data_8X0L
# 
_entry.id   8X0L 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8X0L         pdb_00008x0l 10.2210/pdb8x0l/pdb 
WWPDB D_1300042402 ?            ?                   
EMDB  EMD-37981    ?            ?                   
# 
_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       2024-11-27 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X0L 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(3-fold)' 
_pdbx_database_related.db_id          EMD-37981 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ls199236@sina.com 
_pdbx_contact_author.name_first         Sheng 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8109-9772 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gao, F.G.' 1 ? 
'Liu, S.'   2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(2-fold)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gao, F.G.' 1 ? 
primary 'Liu, S.'   2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Capsid protein'                                                                          17848.350 3 ? ? ? ? 
2 polymer     man 'pike glycoprotein E2'                                                                    46432.777 3 ? ? ? ? 
3 polymer     man 'pike glycoprotein E1'                                                                    47489.766 3 ? ? ? ? 
4 polymer     man 'Very low-density lipoprotein receptor'                                                   4103.384  3 ? ? ? ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   6 ? ? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   3 ? ? ? ? 
7 non-polymer syn 'CALCIUM ION'                                                                             40.078    3 ? ? ? ? 
# 
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 
;GKRERMCMKIENDCIFEVKHEGKVTGYACLVGDKVMKPAHVKGVIDNADLAKLAFKKSSKYDLECAQIPVHMRSDASKYT
HEKPEGHYNWHHGAVQYSGGRFTIPTGAGKPGDSGRPIFDNKGRVVAIVLGGANEGSRTALSVVTWNKDMVTRVTPEGSE
EW
;
;GKRERMCMKIENDCIFEVKHEGKVTGYACLVGDKVMKPAHVKGVIDNADLAKLAFKKSSKYDLECAQIPVHMRSDASKYT
HEKPEGHYNWHHGAVQYSGGRFTIPTGAGKPGDSGRPIFDNKGRVVAIVLGGANEGSRTALSVVTWNKDMVTRVTPEGSE
EW
;
A,E,I ? 
2 'polypeptide(L)' no no 
;SVSQHFNVYKATRPYIAYCADCGAGHSCHSPVAIEAVRSEATDGMLKIQFSAQIGIDKSDNHDYTKIRYADGHAIENAVR
SSLKVATSGDCFVHGTMGHFILAKCPPGEFLQVSIQDTRNAVRACRIQYHHDPQPVGREKFTIRPHYGKEIPCTTYQQTT
AKTVEEIDMHMPPDTPDRTLLSQQSGNVKITVGGKKVKYNCTCGTGNVGTTNSDMTINTCLIEQCHVSVTDHKKWQFNSP
FVPRADEPARKGKVHIPFPLDNITCRVPMAREPTVIHGKREVTLHLHPDHPTLFSYRTLGEDPQYHEEWVTAAVERTIPV
PVDGMEYHWGNNDPVRLWSQLTTEGKPHGWPHQIVQYYYGLYPAATVSAVVGMSLLALISIFASCYMLVAARSKCLTPYA
LTPGAAVPWTLGILCCAP
;
;SVSQHFNVYKATRPYIAYCADCGAGHSCHSPVAIEAVRSEATDGMLKIQFSAQIGIDKSDNHDYTKIRYADGHAIENAVR
SSLKVATSGDCFVHGTMGHFILAKCPPGEFLQVSIQDTRNAVRACRIQYHHDPQPVGREKFTIRPHYGKEIPCTTYQQTT
AKTVEEIDMHMPPDTPDRTLLSQQSGNVKITVGGKKVKYNCTCGTGNVGTTNSDMTINTCLIEQCHVSVTDHKKWQFNSP
FVPRADEPARKGKVHIPFPLDNITCRVPMAREPTVIHGKREVTLHLHPDHPTLFSYRTLGEDPQYHEEWVTAAVERTIPV
PVDGMEYHWGNNDPVRLWSQLTTEGKPHGWPHQIVQYYYGLYPAATVSAVVGMSLLALISIFASCYMLVAARSKCLTPYA
LTPGAAVPWTLGILCCAP
;
B,F,J ? 
3 'polypeptide(L)' no no 
;YEHSTVMPNVVGFPYKAHIERPGYSPLTLQMQVVETSLEPTLNLEYITCEYKTVVPSPYVKCCGASECSTKEKPDYQCKV
YTGVYPFMWGGAYCFCDSENTQLSEAYVDRSDVCRHDHASAYKAHTASLKAKVRVMYGNVNQTVDVYVNGDHAVTIGGTQ
FIFGPLSSAWTPFDNKIVVYKDEVFNQDFPPYGSGQPGRFGDIQSRTVESNDLYANTALKLARPSPGMVHVPYTQTPSGF
KYWLKEKGTALNTKAPFGCQIKTNPVRAMNCAVGNIPVSMNLPDSAFTRIVEAPTIIDLTCTVATCTHSSDFGGVLTLTY
KTDKNGDCSVHSHSNVATLQEATAKVKTAGKVTLHFSTASASPSFVVSLCSARATCSASCEPPKDHIVPYAASHSNVVFP
DMSGTALSWVQKISGGLGAFAIGAILVLVVVTCIGLRR
;
;YEHSTVMPNVVGFPYKAHIERPGYSPLTLQMQVVETSLEPTLNLEYITCEYKTVVPSPYVKCCGASECSTKEKPDYQCKV
YTGVYPFMWGGAYCFCDSENTQLSEAYVDRSDVCRHDHASAYKAHTASLKAKVRVMYGNVNQTVDVYVNGDHAVTIGGTQ
FIFGPLSSAWTPFDNKIVVYKDEVFNQDFPPYGSGQPGRFGDIQSRTVESNDLYANTALKLARPSPGMVHVPYTQTPSGF
KYWLKEKGTALNTKAPFGCQIKTNPVRAMNCAVGNIPVSMNLPDSAFTRIVEAPTIIDLTCTVATCTHSSDFGGVLTLTY
KTDKNGDCSVHSHSNVATLQEATAKVKTAGKVTLHFSTASASPSFVVSLCSARATCSASCEPPKDHIVPYAASHSNVVFP
DMSGTALSWVQKISGGLGAFAIGAILVLVVVTCIGLRR
;
C,G,K ? 
4 'polypeptide(L)' no no CRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENC CRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENC H,D,L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
7 'CALCIUM ION'                            CA  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   LYS n 
1 3   ARG n 
1 4   GLU n 
1 5   ARG n 
1 6   MET n 
1 7   CYS n 
1 8   MET n 
1 9   LYS n 
1 10  ILE n 
1 11  GLU n 
1 12  ASN n 
1 13  ASP n 
1 14  CYS n 
1 15  ILE n 
1 16  PHE n 
1 17  GLU n 
1 18  VAL n 
1 19  LYS n 
1 20  HIS n 
1 21  GLU n 
1 22  GLY n 
1 23  LYS n 
1 24  VAL n 
1 25  THR n 
1 26  GLY n 
1 27  TYR n 
1 28  ALA n 
1 29  CYS n 
1 30  LEU n 
1 31  VAL n 
1 32  GLY n 
1 33  ASP n 
1 34  LYS n 
1 35  VAL n 
1 36  MET n 
1 37  LYS n 
1 38  PRO n 
1 39  ALA n 
1 40  HIS n 
1 41  VAL n 
1 42  LYS n 
1 43  GLY n 
1 44  VAL n 
1 45  ILE n 
1 46  ASP n 
1 47  ASN n 
1 48  ALA n 
1 49  ASP n 
1 50  LEU n 
1 51  ALA n 
1 52  LYS n 
1 53  LEU n 
1 54  ALA n 
1 55  PHE n 
1 56  LYS n 
1 57  LYS n 
1 58  SER n 
1 59  SER n 
1 60  LYS n 
1 61  TYR n 
1 62  ASP n 
1 63  LEU n 
1 64  GLU n 
1 65  CYS n 
1 66  ALA n 
1 67  GLN n 
1 68  ILE n 
1 69  PRO n 
1 70  VAL n 
1 71  HIS n 
1 72  MET n 
1 73  ARG n 
1 74  SER n 
1 75  ASP n 
1 76  ALA n 
1 77  SER n 
1 78  LYS n 
1 79  TYR n 
1 80  THR n 
1 81  HIS n 
1 82  GLU n 
1 83  LYS n 
1 84  PRO n 
1 85  GLU n 
1 86  GLY n 
1 87  HIS n 
1 88  TYR n 
1 89  ASN n 
1 90  TRP n 
1 91  HIS n 
1 92  HIS n 
1 93  GLY n 
1 94  ALA n 
1 95  VAL n 
1 96  GLN n 
1 97  TYR n 
1 98  SER n 
1 99  GLY n 
1 100 GLY n 
1 101 ARG n 
1 102 PHE n 
1 103 THR n 
1 104 ILE n 
1 105 PRO n 
1 106 THR n 
1 107 GLY n 
1 108 ALA n 
1 109 GLY n 
1 110 LYS n 
1 111 PRO n 
1 112 GLY n 
1 113 ASP n 
1 114 SER n 
1 115 GLY n 
1 116 ARG n 
1 117 PRO n 
1 118 ILE n 
1 119 PHE n 
1 120 ASP n 
1 121 ASN n 
1 122 LYS n 
1 123 GLY n 
1 124 ARG n 
1 125 VAL n 
1 126 VAL n 
1 127 ALA n 
1 128 ILE n 
1 129 VAL n 
1 130 LEU n 
1 131 GLY n 
1 132 GLY n 
1 133 ALA n 
1 134 ASN n 
1 135 GLU n 
1 136 GLY n 
1 137 SER n 
1 138 ARG n 
1 139 THR n 
1 140 ALA n 
1 141 LEU n 
1 142 SER n 
1 143 VAL n 
1 144 VAL n 
1 145 THR n 
1 146 TRP n 
1 147 ASN n 
1 148 LYS n 
1 149 ASP n 
1 150 MET n 
1 151 VAL n 
1 152 THR n 
1 153 ARG n 
1 154 VAL n 
1 155 THR n 
1 156 PRO n 
1 157 GLU n 
1 158 GLY n 
1 159 SER n 
1 160 GLU n 
1 161 GLU n 
1 162 TRP n 
2 1   SER n 
2 2   VAL n 
2 3   SER n 
2 4   GLN n 
2 5   HIS n 
2 6   PHE n 
2 7   ASN n 
2 8   VAL n 
2 9   TYR n 
2 10  LYS n 
2 11  ALA n 
2 12  THR n 
2 13  ARG n 
2 14  PRO n 
2 15  TYR n 
2 16  ILE n 
2 17  ALA n 
2 18  TYR n 
2 19  CYS n 
2 20  ALA n 
2 21  ASP n 
2 22  CYS n 
2 23  GLY n 
2 24  ALA n 
2 25  GLY n 
2 26  HIS n 
2 27  SER n 
2 28  CYS n 
2 29  HIS n 
2 30  SER n 
2 31  PRO n 
2 32  VAL n 
2 33  ALA n 
2 34  ILE n 
2 35  GLU n 
2 36  ALA n 
2 37  VAL n 
2 38  ARG n 
2 39  SER n 
2 40  GLU n 
2 41  ALA n 
2 42  THR n 
2 43  ASP n 
2 44  GLY n 
2 45  MET n 
2 46  LEU n 
2 47  LYS n 
2 48  ILE n 
2 49  GLN n 
2 50  PHE n 
2 51  SER n 
2 52  ALA n 
2 53  GLN n 
2 54  ILE n 
2 55  GLY n 
2 56  ILE n 
2 57  ASP n 
2 58  LYS n 
2 59  SER n 
2 60  ASP n 
2 61  ASN n 
2 62  HIS n 
2 63  ASP n 
2 64  TYR n 
2 65  THR n 
2 66  LYS n 
2 67  ILE n 
2 68  ARG n 
2 69  TYR n 
2 70  ALA n 
2 71  ASP n 
2 72  GLY n 
2 73  HIS n 
2 74  ALA n 
2 75  ILE n 
2 76  GLU n 
2 77  ASN n 
2 78  ALA n 
2 79  VAL n 
2 80  ARG n 
2 81  SER n 
2 82  SER n 
2 83  LEU n 
2 84  LYS n 
2 85  VAL n 
2 86  ALA n 
2 87  THR n 
2 88  SER n 
2 89  GLY n 
2 90  ASP n 
2 91  CYS n 
2 92  PHE n 
2 93  VAL n 
2 94  HIS n 
2 95  GLY n 
2 96  THR n 
2 97  MET n 
2 98  GLY n 
2 99  HIS n 
2 100 PHE n 
2 101 ILE n 
2 102 LEU n 
2 103 ALA n 
2 104 LYS n 
2 105 CYS n 
2 106 PRO n 
2 107 PRO n 
2 108 GLY n 
2 109 GLU n 
2 110 PHE n 
2 111 LEU n 
2 112 GLN n 
2 113 VAL n 
2 114 SER n 
2 115 ILE n 
2 116 GLN n 
2 117 ASP n 
2 118 THR n 
2 119 ARG n 
2 120 ASN n 
2 121 ALA n 
2 122 VAL n 
2 123 ARG n 
2 124 ALA n 
2 125 CYS n 
2 126 ARG n 
2 127 ILE n 
2 128 GLN n 
2 129 TYR n 
2 130 HIS n 
2 131 HIS n 
2 132 ASP n 
2 133 PRO n 
2 134 GLN n 
2 135 PRO n 
2 136 VAL n 
2 137 GLY n 
2 138 ARG n 
2 139 GLU n 
2 140 LYS n 
2 141 PHE n 
2 142 THR n 
2 143 ILE n 
2 144 ARG n 
2 145 PRO n 
2 146 HIS n 
2 147 TYR n 
2 148 GLY n 
2 149 LYS n 
2 150 GLU n 
2 151 ILE n 
2 152 PRO n 
2 153 CYS n 
2 154 THR n 
2 155 THR n 
2 156 TYR n 
2 157 GLN n 
2 158 GLN n 
2 159 THR n 
2 160 THR n 
2 161 ALA n 
2 162 LYS n 
2 163 THR n 
2 164 VAL n 
2 165 GLU n 
2 166 GLU n 
2 167 ILE n 
2 168 ASP n 
2 169 MET n 
2 170 HIS n 
2 171 MET n 
2 172 PRO n 
2 173 PRO n 
2 174 ASP n 
2 175 THR n 
2 176 PRO n 
2 177 ASP n 
2 178 ARG n 
2 179 THR n 
2 180 LEU n 
2 181 LEU n 
2 182 SER n 
2 183 GLN n 
2 184 GLN n 
2 185 SER n 
2 186 GLY n 
2 187 ASN n 
2 188 VAL n 
2 189 LYS n 
2 190 ILE n 
2 191 THR n 
2 192 VAL n 
2 193 GLY n 
2 194 GLY n 
2 195 LYS n 
2 196 LYS n 
2 197 VAL n 
2 198 LYS n 
2 199 TYR n 
2 200 ASN n 
2 201 CYS n 
2 202 THR n 
2 203 CYS n 
2 204 GLY n 
2 205 THR n 
2 206 GLY n 
2 207 ASN n 
2 208 VAL n 
2 209 GLY n 
2 210 THR n 
2 211 THR n 
2 212 ASN n 
2 213 SER n 
2 214 ASP n 
2 215 MET n 
2 216 THR n 
2 217 ILE n 
2 218 ASN n 
2 219 THR n 
2 220 CYS n 
2 221 LEU n 
2 222 ILE n 
2 223 GLU n 
2 224 GLN n 
2 225 CYS n 
2 226 HIS n 
2 227 VAL n 
2 228 SER n 
2 229 VAL n 
2 230 THR n 
2 231 ASP n 
2 232 HIS n 
2 233 LYS n 
2 234 LYS n 
2 235 TRP n 
2 236 GLN n 
2 237 PHE n 
2 238 ASN n 
2 239 SER n 
2 240 PRO n 
2 241 PHE n 
2 242 VAL n 
2 243 PRO n 
2 244 ARG n 
2 245 ALA n 
2 246 ASP n 
2 247 GLU n 
2 248 PRO n 
2 249 ALA n 
2 250 ARG n 
2 251 LYS n 
2 252 GLY n 
2 253 LYS n 
2 254 VAL n 
2 255 HIS n 
2 256 ILE n 
2 257 PRO n 
2 258 PHE n 
2 259 PRO n 
2 260 LEU n 
2 261 ASP n 
2 262 ASN n 
2 263 ILE n 
2 264 THR n 
2 265 CYS n 
2 266 ARG n 
2 267 VAL n 
2 268 PRO n 
2 269 MET n 
2 270 ALA n 
2 271 ARG n 
2 272 GLU n 
2 273 PRO n 
2 274 THR n 
2 275 VAL n 
2 276 ILE n 
2 277 HIS n 
2 278 GLY n 
2 279 LYS n 
2 280 ARG n 
2 281 GLU n 
2 282 VAL n 
2 283 THR n 
2 284 LEU n 
2 285 HIS n 
2 286 LEU n 
2 287 HIS n 
2 288 PRO n 
2 289 ASP n 
2 290 HIS n 
2 291 PRO n 
2 292 THR n 
2 293 LEU n 
2 294 PHE n 
2 295 SER n 
2 296 TYR n 
2 297 ARG n 
2 298 THR n 
2 299 LEU n 
2 300 GLY n 
2 301 GLU n 
2 302 ASP n 
2 303 PRO n 
2 304 GLN n 
2 305 TYR n 
2 306 HIS n 
2 307 GLU n 
2 308 GLU n 
2 309 TRP n 
2 310 VAL n 
2 311 THR n 
2 312 ALA n 
2 313 ALA n 
2 314 VAL n 
2 315 GLU n 
2 316 ARG n 
2 317 THR n 
2 318 ILE n 
2 319 PRO n 
2 320 VAL n 
2 321 PRO n 
2 322 VAL n 
2 323 ASP n 
2 324 GLY n 
2 325 MET n 
2 326 GLU n 
2 327 TYR n 
2 328 HIS n 
2 329 TRP n 
2 330 GLY n 
2 331 ASN n 
2 332 ASN n 
2 333 ASP n 
2 334 PRO n 
2 335 VAL n 
2 336 ARG n 
2 337 LEU n 
2 338 TRP n 
2 339 SER n 
2 340 GLN n 
2 341 LEU n 
2 342 THR n 
2 343 THR n 
2 344 GLU n 
2 345 GLY n 
2 346 LYS n 
2 347 PRO n 
2 348 HIS n 
2 349 GLY n 
2 350 TRP n 
2 351 PRO n 
2 352 HIS n 
2 353 GLN n 
2 354 ILE n 
2 355 VAL n 
2 356 GLN n 
2 357 TYR n 
2 358 TYR n 
2 359 TYR n 
2 360 GLY n 
2 361 LEU n 
2 362 TYR n 
2 363 PRO n 
2 364 ALA n 
2 365 ALA n 
2 366 THR n 
2 367 VAL n 
2 368 SER n 
2 369 ALA n 
2 370 VAL n 
2 371 VAL n 
2 372 GLY n 
2 373 MET n 
2 374 SER n 
2 375 LEU n 
2 376 LEU n 
2 377 ALA n 
2 378 LEU n 
2 379 ILE n 
2 380 SER n 
2 381 ILE n 
2 382 PHE n 
2 383 ALA n 
2 384 SER n 
2 385 CYS n 
2 386 TYR n 
2 387 MET n 
2 388 LEU n 
2 389 VAL n 
2 390 ALA n 
2 391 ALA n 
2 392 ARG n 
2 393 SER n 
2 394 LYS n 
2 395 CYS n 
2 396 LEU n 
2 397 THR n 
2 398 PRO n 
2 399 TYR n 
2 400 ALA n 
2 401 LEU n 
2 402 THR n 
2 403 PRO n 
2 404 GLY n 
2 405 ALA n 
2 406 ALA n 
2 407 VAL n 
2 408 PRO n 
2 409 TRP n 
2 410 THR n 
2 411 LEU n 
2 412 GLY n 
2 413 ILE n 
2 414 LEU n 
2 415 CYS n 
2 416 CYS n 
2 417 ALA n 
2 418 PRO n 
3 1   TYR n 
3 2   GLU n 
3 3   HIS n 
3 4   SER n 
3 5   THR n 
3 6   VAL n 
3 7   MET n 
3 8   PRO n 
3 9   ASN n 
3 10  VAL n 
3 11  VAL n 
3 12  GLY n 
3 13  PHE n 
3 14  PRO n 
3 15  TYR n 
3 16  LYS n 
3 17  ALA n 
3 18  HIS n 
3 19  ILE n 
3 20  GLU n 
3 21  ARG n 
3 22  PRO n 
3 23  GLY n 
3 24  TYR n 
3 25  SER n 
3 26  PRO n 
3 27  LEU n 
3 28  THR n 
3 29  LEU n 
3 30  GLN n 
3 31  MET n 
3 32  GLN n 
3 33  VAL n 
3 34  VAL n 
3 35  GLU n 
3 36  THR n 
3 37  SER n 
3 38  LEU n 
3 39  GLU n 
3 40  PRO n 
3 41  THR n 
3 42  LEU n 
3 43  ASN n 
3 44  LEU n 
3 45  GLU n 
3 46  TYR n 
3 47  ILE n 
3 48  THR n 
3 49  CYS n 
3 50  GLU n 
3 51  TYR n 
3 52  LYS n 
3 53  THR n 
3 54  VAL n 
3 55  VAL n 
3 56  PRO n 
3 57  SER n 
3 58  PRO n 
3 59  TYR n 
3 60  VAL n 
3 61  LYS n 
3 62  CYS n 
3 63  CYS n 
3 64  GLY n 
3 65  ALA n 
3 66  SER n 
3 67  GLU n 
3 68  CYS n 
3 69  SER n 
3 70  THR n 
3 71  LYS n 
3 72  GLU n 
3 73  LYS n 
3 74  PRO n 
3 75  ASP n 
3 76  TYR n 
3 77  GLN n 
3 78  CYS n 
3 79  LYS n 
3 80  VAL n 
3 81  TYR n 
3 82  THR n 
3 83  GLY n 
3 84  VAL n 
3 85  TYR n 
3 86  PRO n 
3 87  PHE n 
3 88  MET n 
3 89  TRP n 
3 90  GLY n 
3 91  GLY n 
3 92  ALA n 
3 93  TYR n 
3 94  CYS n 
3 95  PHE n 
3 96  CYS n 
3 97  ASP n 
3 98  SER n 
3 99  GLU n 
3 100 ASN n 
3 101 THR n 
3 102 GLN n 
3 103 LEU n 
3 104 SER n 
3 105 GLU n 
3 106 ALA n 
3 107 TYR n 
3 108 VAL n 
3 109 ASP n 
3 110 ARG n 
3 111 SER n 
3 112 ASP n 
3 113 VAL n 
3 114 CYS n 
3 115 ARG n 
3 116 HIS n 
3 117 ASP n 
3 118 HIS n 
3 119 ALA n 
3 120 SER n 
3 121 ALA n 
3 122 TYR n 
3 123 LYS n 
3 124 ALA n 
3 125 HIS n 
3 126 THR n 
3 127 ALA n 
3 128 SER n 
3 129 LEU n 
3 130 LYS n 
3 131 ALA n 
3 132 LYS n 
3 133 VAL n 
3 134 ARG n 
3 135 VAL n 
3 136 MET n 
3 137 TYR n 
3 138 GLY n 
3 139 ASN n 
3 140 VAL n 
3 141 ASN n 
3 142 GLN n 
3 143 THR n 
3 144 VAL n 
3 145 ASP n 
3 146 VAL n 
3 147 TYR n 
3 148 VAL n 
3 149 ASN n 
3 150 GLY n 
3 151 ASP n 
3 152 HIS n 
3 153 ALA n 
3 154 VAL n 
3 155 THR n 
3 156 ILE n 
3 157 GLY n 
3 158 GLY n 
3 159 THR n 
3 160 GLN n 
3 161 PHE n 
3 162 ILE n 
3 163 PHE n 
3 164 GLY n 
3 165 PRO n 
3 166 LEU n 
3 167 SER n 
3 168 SER n 
3 169 ALA n 
3 170 TRP n 
3 171 THR n 
3 172 PRO n 
3 173 PHE n 
3 174 ASP n 
3 175 ASN n 
3 176 LYS n 
3 177 ILE n 
3 178 VAL n 
3 179 VAL n 
3 180 TYR n 
3 181 LYS n 
3 182 ASP n 
3 183 GLU n 
3 184 VAL n 
3 185 PHE n 
3 186 ASN n 
3 187 GLN n 
3 188 ASP n 
3 189 PHE n 
3 190 PRO n 
3 191 PRO n 
3 192 TYR n 
3 193 GLY n 
3 194 SER n 
3 195 GLY n 
3 196 GLN n 
3 197 PRO n 
3 198 GLY n 
3 199 ARG n 
3 200 PHE n 
3 201 GLY n 
3 202 ASP n 
3 203 ILE n 
3 204 GLN n 
3 205 SER n 
3 206 ARG n 
3 207 THR n 
3 208 VAL n 
3 209 GLU n 
3 210 SER n 
3 211 ASN n 
3 212 ASP n 
3 213 LEU n 
3 214 TYR n 
3 215 ALA n 
3 216 ASN n 
3 217 THR n 
3 218 ALA n 
3 219 LEU n 
3 220 LYS n 
3 221 LEU n 
3 222 ALA n 
3 223 ARG n 
3 224 PRO n 
3 225 SER n 
3 226 PRO n 
3 227 GLY n 
3 228 MET n 
3 229 VAL n 
3 230 HIS n 
3 231 VAL n 
3 232 PRO n 
3 233 TYR n 
3 234 THR n 
3 235 GLN n 
3 236 THR n 
3 237 PRO n 
3 238 SER n 
3 239 GLY n 
3 240 PHE n 
3 241 LYS n 
3 242 TYR n 
3 243 TRP n 
3 244 LEU n 
3 245 LYS n 
3 246 GLU n 
3 247 LYS n 
3 248 GLY n 
3 249 THR n 
3 250 ALA n 
3 251 LEU n 
3 252 ASN n 
3 253 THR n 
3 254 LYS n 
3 255 ALA n 
3 256 PRO n 
3 257 PHE n 
3 258 GLY n 
3 259 CYS n 
3 260 GLN n 
3 261 ILE n 
3 262 LYS n 
3 263 THR n 
3 264 ASN n 
3 265 PRO n 
3 266 VAL n 
3 267 ARG n 
3 268 ALA n 
3 269 MET n 
3 270 ASN n 
3 271 CYS n 
3 272 ALA n 
3 273 VAL n 
3 274 GLY n 
3 275 ASN n 
3 276 ILE n 
3 277 PRO n 
3 278 VAL n 
3 279 SER n 
3 280 MET n 
3 281 ASN n 
3 282 LEU n 
3 283 PRO n 
3 284 ASP n 
3 285 SER n 
3 286 ALA n 
3 287 PHE n 
3 288 THR n 
3 289 ARG n 
3 290 ILE n 
3 291 VAL n 
3 292 GLU n 
3 293 ALA n 
3 294 PRO n 
3 295 THR n 
3 296 ILE n 
3 297 ILE n 
3 298 ASP n 
3 299 LEU n 
3 300 THR n 
3 301 CYS n 
3 302 THR n 
3 303 VAL n 
3 304 ALA n 
3 305 THR n 
3 306 CYS n 
3 307 THR n 
3 308 HIS n 
3 309 SER n 
3 310 SER n 
3 311 ASP n 
3 312 PHE n 
3 313 GLY n 
3 314 GLY n 
3 315 VAL n 
3 316 LEU n 
3 317 THR n 
3 318 LEU n 
3 319 THR n 
3 320 TYR n 
3 321 LYS n 
3 322 THR n 
3 323 ASP n 
3 324 LYS n 
3 325 ASN n 
3 326 GLY n 
3 327 ASP n 
3 328 CYS n 
3 329 SER n 
3 330 VAL n 
3 331 HIS n 
3 332 SER n 
3 333 HIS n 
3 334 SER n 
3 335 ASN n 
3 336 VAL n 
3 337 ALA n 
3 338 THR n 
3 339 LEU n 
3 340 GLN n 
3 341 GLU n 
3 342 ALA n 
3 343 THR n 
3 344 ALA n 
3 345 LYS n 
3 346 VAL n 
3 347 LYS n 
3 348 THR n 
3 349 ALA n 
3 350 GLY n 
3 351 LYS n 
3 352 VAL n 
3 353 THR n 
3 354 LEU n 
3 355 HIS n 
3 356 PHE n 
3 357 SER n 
3 358 THR n 
3 359 ALA n 
3 360 SER n 
3 361 ALA n 
3 362 SER n 
3 363 PRO n 
3 364 SER n 
3 365 PHE n 
3 366 VAL n 
3 367 VAL n 
3 368 SER n 
3 369 LEU n 
3 370 CYS n 
3 371 SER n 
3 372 ALA n 
3 373 ARG n 
3 374 ALA n 
3 375 THR n 
3 376 CYS n 
3 377 SER n 
3 378 ALA n 
3 379 SER n 
3 380 CYS n 
3 381 GLU n 
3 382 PRO n 
3 383 PRO n 
3 384 LYS n 
3 385 ASP n 
3 386 HIS n 
3 387 ILE n 
3 388 VAL n 
3 389 PRO n 
3 390 TYR n 
3 391 ALA n 
3 392 ALA n 
3 393 SER n 
3 394 HIS n 
3 395 SER n 
3 396 ASN n 
3 397 VAL n 
3 398 VAL n 
3 399 PHE n 
3 400 PRO n 
3 401 ASP n 
3 402 MET n 
3 403 SER n 
3 404 GLY n 
3 405 THR n 
3 406 ALA n 
3 407 LEU n 
3 408 SER n 
3 409 TRP n 
3 410 VAL n 
3 411 GLN n 
3 412 LYS n 
3 413 ILE n 
3 414 SER n 
3 415 GLY n 
3 416 GLY n 
3 417 LEU n 
3 418 GLY n 
3 419 ALA n 
3 420 PHE n 
3 421 ALA n 
3 422 ILE n 
3 423 GLY n 
3 424 ALA n 
3 425 ILE n 
3 426 LEU n 
3 427 VAL n 
3 428 LEU n 
3 429 VAL n 
3 430 VAL n 
3 431 VAL n 
3 432 THR n 
3 433 CYS n 
3 434 ILE n 
3 435 GLY n 
3 436 LEU n 
3 437 ARG n 
3 438 ARG n 
4 1   CYS n 
4 2   ARG n 
4 3   ILE n 
4 4   HIS n 
4 5   GLU n 
4 6   ILE n 
4 7   SER n 
4 8   CYS n 
4 9   GLY n 
4 10  ALA n 
4 11  HIS n 
4 12  SER n 
4 13  THR n 
4 14  GLN n 
4 15  CYS n 
4 16  ILE n 
4 17  PRO n 
4 18  VAL n 
4 19  SER n 
4 20  TRP n 
4 21  ARG n 
4 22  CYS n 
4 23  ASP n 
4 24  GLY n 
4 25  GLU n 
4 26  ASN n 
4 27  ASP n 
4 28  CYS n 
4 29  ASP n 
4 30  SER n 
4 31  GLY n 
4 32  GLU n 
4 33  ASP n 
4 34  GLU n 
4 35  GLU n 
4 36  ASN n 
4 37  CYS 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' 1 162 ?     ? ?     ? ? ? ? ? ? 'Semliki Forest virus' 11033 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 418 ?     ? ?     ? ? ? ? ? ? 'Semliki Forest virus' 11033 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 438 ?     ? ?     ? ? ? ? ? ? 'Semliki Forest virus' 11033 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 37  human ? VLDLR ? ? ? ? ? ? 'Homo sapiens'         9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   5 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 5 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 5 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  5 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CA  non-polymer                  . 'CALCIUM ION'                            ? 'Ca 2'           40.078  
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   GLY 1   106  106  GLY GLY A . n 
A 1 2   LYS 2   107  107  LYS LYS A . n 
A 1 3   ARG 3   108  108  ARG ARG A . n 
A 1 4   GLU 4   109  109  GLU GLU A . n 
A 1 5   ARG 5   110  110  ARG ARG A . n 
A 1 6   MET 6   111  111  MET MET A . n 
A 1 7   CYS 7   112  112  CYS CYS A . n 
A 1 8   MET 8   113  113  MET MET A . n 
A 1 9   LYS 9   114  114  LYS LYS A . n 
A 1 10  ILE 10  115  115  ILE ILE A . n 
A 1 11  GLU 11  116  116  GLU GLU A . n 
A 1 12  ASN 12  117  117  ASN ASN A . n 
A 1 13  ASP 13  118  118  ASP ASP A . n 
A 1 14  CYS 14  119  119  CYS CYS A . n 
A 1 15  ILE 15  120  120  ILE ILE A . n 
A 1 16  PHE 16  121  121  PHE PHE A . n 
A 1 17  GLU 17  122  122  GLU GLU A . n 
A 1 18  VAL 18  123  123  VAL VAL A . n 
A 1 19  LYS 19  124  124  LYS LYS A . n 
A 1 20  HIS 20  125  125  HIS HIS A . n 
A 1 21  GLU 21  126  126  GLU GLU A . n 
A 1 22  GLY 22  127  127  GLY GLY A . n 
A 1 23  LYS 23  128  128  LYS LYS A . n 
A 1 24  VAL 24  129  129  VAL VAL A . n 
A 1 25  THR 25  130  130  THR THR A . n 
A 1 26  GLY 26  131  131  GLY GLY A . n 
A 1 27  TYR 27  132  132  TYR TYR A . n 
A 1 28  ALA 28  133  133  ALA ALA A . n 
A 1 29  CYS 29  134  134  CYS CYS A . n 
A 1 30  LEU 30  135  135  LEU LEU A . n 
A 1 31  VAL 31  136  136  VAL VAL A . n 
A 1 32  GLY 32  137  137  GLY GLY A . n 
A 1 33  ASP 33  138  138  ASP ASP A . n 
A 1 34  LYS 34  139  139  LYS LYS A . n 
A 1 35  VAL 35  140  140  VAL VAL A . n 
A 1 36  MET 36  141  141  MET MET A . n 
A 1 37  LYS 37  142  142  LYS LYS A . n 
A 1 38  PRO 38  143  143  PRO PRO A . n 
A 1 39  ALA 39  144  144  ALA ALA A . n 
A 1 40  HIS 40  145  145  HIS HIS A . n 
A 1 41  VAL 41  146  146  VAL VAL A . n 
A 1 42  LYS 42  147  147  LYS LYS A . n 
A 1 43  GLY 43  148  148  GLY GLY A . n 
A 1 44  VAL 44  149  149  VAL VAL A . n 
A 1 45  ILE 45  150  150  ILE ILE A . n 
A 1 46  ASP 46  151  151  ASP ASP A . n 
A 1 47  ASN 47  152  152  ASN ASN A . n 
A 1 48  ALA 48  153  153  ALA ALA A . n 
A 1 49  ASP 49  154  154  ASP ASP A . n 
A 1 50  LEU 50  155  155  LEU LEU A . n 
A 1 51  ALA 51  156  156  ALA ALA A . n 
A 1 52  LYS 52  157  157  LYS LYS A . n 
A 1 53  LEU 53  158  158  LEU LEU A . n 
A 1 54  ALA 54  159  159  ALA ALA A . n 
A 1 55  PHE 55  160  160  PHE PHE A . n 
A 1 56  LYS 56  161  161  LYS LYS A . n 
A 1 57  LYS 57  162  162  LYS LYS A . n 
A 1 58  SER 58  163  163  SER SER A . n 
A 1 59  SER 59  164  164  SER SER A . n 
A 1 60  LYS 60  165  165  LYS LYS A . n 
A 1 61  TYR 61  166  166  TYR TYR A . n 
A 1 62  ASP 62  167  167  ASP ASP A . n 
A 1 63  LEU 63  168  168  LEU LEU A . n 
A 1 64  GLU 64  169  169  GLU GLU A . n 
A 1 65  CYS 65  170  170  CYS CYS A . n 
A 1 66  ALA 66  171  171  ALA ALA A . n 
A 1 67  GLN 67  172  172  GLN GLN A . n 
A 1 68  ILE 68  173  173  ILE ILE A . n 
A 1 69  PRO 69  174  174  PRO PRO A . n 
A 1 70  VAL 70  175  175  VAL VAL A . n 
A 1 71  HIS 71  176  176  HIS HIS A . n 
A 1 72  MET 72  177  177  MET MET A . n 
A 1 73  ARG 73  178  178  ARG ARG A . n 
A 1 74  SER 74  179  179  SER SER A . n 
A 1 75  ASP 75  180  180  ASP ASP A . n 
A 1 76  ALA 76  181  181  ALA ALA A . n 
A 1 77  SER 77  182  182  SER SER A . n 
A 1 78  LYS 78  183  183  LYS LYS A . n 
A 1 79  TYR 79  184  184  TYR TYR A . n 
A 1 80  THR 80  185  185  THR THR A . n 
A 1 81  HIS 81  186  186  HIS HIS A . n 
A 1 82  GLU 82  187  187  GLU GLU A . n 
A 1 83  LYS 83  188  188  LYS LYS A . n 
A 1 84  PRO 84  189  189  PRO PRO A . n 
A 1 85  GLU 85  190  190  GLU GLU A . n 
A 1 86  GLY 86  191  191  GLY GLY A . n 
A 1 87  HIS 87  192  192  HIS HIS A . n 
A 1 88  TYR 88  193  193  TYR TYR A . n 
A 1 89  ASN 89  194  194  ASN ASN A . n 
A 1 90  TRP 90  195  195  TRP TRP A . n 
A 1 91  HIS 91  196  196  HIS HIS A . n 
A 1 92  HIS 92  197  197  HIS HIS A . n 
A 1 93  GLY 93  198  198  GLY GLY A . n 
A 1 94  ALA 94  199  199  ALA ALA A . n 
A 1 95  VAL 95  200  200  VAL VAL A . n 
A 1 96  GLN 96  201  201  GLN GLN A . n 
A 1 97  TYR 97  202  202  TYR TYR A . n 
A 1 98  SER 98  203  203  SER SER A . n 
A 1 99  GLY 99  204  204  GLY GLY A . n 
A 1 100 GLY 100 205  205  GLY GLY A . n 
A 1 101 ARG 101 206  206  ARG ARG A . n 
A 1 102 PHE 102 207  207  PHE PHE A . n 
A 1 103 THR 103 208  208  THR THR A . n 
A 1 104 ILE 104 209  209  ILE ILE A . n 
A 1 105 PRO 105 210  210  PRO PRO A . n 
A 1 106 THR 106 211  211  THR THR A . n 
A 1 107 GLY 107 212  212  GLY GLY A . n 
A 1 108 ALA 108 213  213  ALA ALA A . n 
A 1 109 GLY 109 214  214  GLY GLY A . n 
A 1 110 LYS 110 215  215  LYS LYS A . n 
A 1 111 PRO 111 216  216  PRO PRO A . n 
A 1 112 GLY 112 217  217  GLY GLY A . n 
A 1 113 ASP 113 218  218  ASP ASP A . n 
A 1 114 SER 114 219  219  SER SER A . n 
A 1 115 GLY 115 220  220  GLY GLY A . n 
A 1 116 ARG 116 221  221  ARG ARG A . n 
A 1 117 PRO 117 222  222  PRO PRO A . n 
A 1 118 ILE 118 223  223  ILE ILE A . n 
A 1 119 PHE 119 224  224  PHE PHE A . n 
A 1 120 ASP 120 225  225  ASP ASP A . n 
A 1 121 ASN 121 226  226  ASN ASN A . n 
A 1 122 LYS 122 227  227  LYS LYS A . n 
A 1 123 GLY 123 228  228  GLY GLY A . n 
A 1 124 ARG 124 229  229  ARG ARG A . n 
A 1 125 VAL 125 230  230  VAL VAL A . n 
A 1 126 VAL 126 231  231  VAL VAL A . n 
A 1 127 ALA 127 232  232  ALA ALA A . n 
A 1 128 ILE 128 233  233  ILE ILE A . n 
A 1 129 VAL 129 234  234  VAL VAL A . n 
A 1 130 LEU 130 235  235  LEU LEU A . n 
A 1 131 GLY 131 236  236  GLY GLY A . n 
A 1 132 GLY 132 237  237  GLY GLY A . n 
A 1 133 ALA 133 238  238  ALA ALA A . n 
A 1 134 ASN 134 239  239  ASN ASN A . n 
A 1 135 GLU 135 240  240  GLU GLU A . n 
A 1 136 GLY 136 241  241  GLY GLY A . n 
A 1 137 SER 137 242  242  SER SER A . n 
A 1 138 ARG 138 243  243  ARG ARG A . n 
A 1 139 THR 139 244  244  THR THR A . n 
A 1 140 ALA 140 245  245  ALA ALA A . n 
A 1 141 LEU 141 246  246  LEU LEU A . n 
A 1 142 SER 142 247  247  SER SER A . n 
A 1 143 VAL 143 248  248  VAL VAL A . n 
A 1 144 VAL 144 249  249  VAL VAL A . n 
A 1 145 THR 145 250  250  THR THR A . n 
A 1 146 TRP 146 251  251  TRP TRP A . n 
A 1 147 ASN 147 252  252  ASN ASN A . n 
A 1 148 LYS 148 253  253  LYS LYS A . n 
A 1 149 ASP 149 254  254  ASP ASP A . n 
A 1 150 MET 150 255  255  MET MET A . n 
A 1 151 VAL 151 256  256  VAL VAL A . n 
A 1 152 THR 152 257  257  THR THR A . n 
A 1 153 ARG 153 258  258  ARG ARG A . n 
A 1 154 VAL 154 259  259  VAL VAL A . n 
A 1 155 THR 155 260  260  THR THR A . n 
A 1 156 PRO 156 261  261  PRO PRO A . n 
A 1 157 GLU 157 262  262  GLU GLU A . n 
A 1 158 GLY 158 263  263  GLY GLY A . n 
A 1 159 SER 159 264  264  SER SER A . n 
A 1 160 GLU 160 265  265  GLU GLU A . n 
A 1 161 GLU 161 266  266  GLU GLU A . n 
A 1 162 TRP 162 267  267  TRP TRP A . n 
B 2 1   SER 1   334  334  SER SER B . n 
B 2 2   VAL 2   335  335  VAL VAL B . n 
B 2 3   SER 3   336  336  SER SER B . n 
B 2 4   GLN 4   337  337  GLN GLN B . n 
B 2 5   HIS 5   338  338  HIS HIS B . n 
B 2 6   PHE 6   339  339  PHE PHE B . n 
B 2 7   ASN 7   340  340  ASN ASN B . n 
B 2 8   VAL 8   341  341  VAL VAL B . n 
B 2 9   TYR 9   342  342  TYR TYR B . n 
B 2 10  LYS 10  343  343  LYS LYS B . n 
B 2 11  ALA 11  344  344  ALA ALA B . n 
B 2 12  THR 12  345  345  THR THR B . n 
B 2 13  ARG 13  346  346  ARG ARG B . n 
B 2 14  PRO 14  347  347  PRO PRO B . n 
B 2 15  TYR 15  348  348  TYR TYR B . n 
B 2 16  ILE 16  349  349  ILE ILE B . n 
B 2 17  ALA 17  350  350  ALA ALA B . n 
B 2 18  TYR 18  351  351  TYR TYR B . n 
B 2 19  CYS 19  352  352  CYS CYS B . n 
B 2 20  ALA 20  353  353  ALA ALA B . n 
B 2 21  ASP 21  354  354  ASP ASP B . n 
B 2 22  CYS 22  355  355  CYS CYS B . n 
B 2 23  GLY 23  356  356  GLY GLY B . n 
B 2 24  ALA 24  357  357  ALA ALA B . n 
B 2 25  GLY 25  358  358  GLY GLY B . n 
B 2 26  HIS 26  359  359  HIS HIS B . n 
B 2 27  SER 27  360  360  SER SER B . n 
B 2 28  CYS 28  361  361  CYS CYS B . n 
B 2 29  HIS 29  362  362  HIS HIS B . n 
B 2 30  SER 30  363  363  SER SER B . n 
B 2 31  PRO 31  364  364  PRO PRO B . n 
B 2 32  VAL 32  365  365  VAL VAL B . n 
B 2 33  ALA 33  366  366  ALA ALA B . n 
B 2 34  ILE 34  367  367  ILE ILE B . n 
B 2 35  GLU 35  368  368  GLU GLU B . n 
B 2 36  ALA 36  369  369  ALA ALA B . n 
B 2 37  VAL 37  370  370  VAL VAL B . n 
B 2 38  ARG 38  371  371  ARG ARG B . n 
B 2 39  SER 39  372  372  SER SER B . n 
B 2 40  GLU 40  373  373  GLU GLU B . n 
B 2 41  ALA 41  374  374  ALA ALA B . n 
B 2 42  THR 42  375  375  THR THR B . n 
B 2 43  ASP 43  376  376  ASP ASP B . n 
B 2 44  GLY 44  377  377  GLY GLY B . n 
B 2 45  MET 45  378  378  MET MET B . n 
B 2 46  LEU 46  379  379  LEU LEU B . n 
B 2 47  LYS 47  380  380  LYS LYS B . n 
B 2 48  ILE 48  381  381  ILE ILE B . n 
B 2 49  GLN 49  382  382  GLN GLN B . n 
B 2 50  PHE 50  383  383  PHE PHE B . n 
B 2 51  SER 51  384  384  SER SER B . n 
B 2 52  ALA 52  385  385  ALA ALA B . n 
B 2 53  GLN 53  386  386  GLN GLN B . n 
B 2 54  ILE 54  387  387  ILE ILE B . n 
B 2 55  GLY 55  388  388  GLY GLY B . n 
B 2 56  ILE 56  389  389  ILE ILE B . n 
B 2 57  ASP 57  390  390  ASP ASP B . n 
B 2 58  LYS 58  391  391  LYS LYS B . n 
B 2 59  SER 59  392  392  SER SER B . n 
B 2 60  ASP 60  393  393  ASP ASP B . n 
B 2 61  ASN 61  394  394  ASN ASN B . n 
B 2 62  HIS 62  395  395  HIS HIS B . n 
B 2 63  ASP 63  396  396  ASP ASP B . n 
B 2 64  TYR 64  397  397  TYR TYR B . n 
B 2 65  THR 65  398  398  THR THR B . n 
B 2 66  LYS 66  399  399  LYS LYS B . n 
B 2 67  ILE 67  400  400  ILE ILE B . n 
B 2 68  ARG 68  401  401  ARG ARG B . n 
B 2 69  TYR 69  402  402  TYR TYR B . n 
B 2 70  ALA 70  403  403  ALA ALA B . n 
B 2 71  ASP 71  404  404  ASP ASP B . n 
B 2 72  GLY 72  405  405  GLY GLY B . n 
B 2 73  HIS 73  406  406  HIS HIS B . n 
B 2 74  ALA 74  407  407  ALA ALA B . n 
B 2 75  ILE 75  408  408  ILE ILE B . n 
B 2 76  GLU 76  409  409  GLU GLU B . n 
B 2 77  ASN 77  410  410  ASN ASN B . n 
B 2 78  ALA 78  411  411  ALA ALA B . n 
B 2 79  VAL 79  412  412  VAL VAL B . n 
B 2 80  ARG 80  413  413  ARG ARG B . n 
B 2 81  SER 81  414  414  SER SER B . n 
B 2 82  SER 82  415  415  SER SER B . n 
B 2 83  LEU 83  416  416  LEU LEU B . n 
B 2 84  LYS 84  417  417  LYS LYS B . n 
B 2 85  VAL 85  418  418  VAL VAL B . n 
B 2 86  ALA 86  419  419  ALA ALA B . n 
B 2 87  THR 87  420  420  THR THR B . n 
B 2 88  SER 88  421  421  SER SER B . n 
B 2 89  GLY 89  422  422  GLY GLY B . n 
B 2 90  ASP 90  423  423  ASP ASP B . n 
B 2 91  CYS 91  424  424  CYS CYS B . n 
B 2 92  PHE 92  425  425  PHE PHE B . n 
B 2 93  VAL 93  426  426  VAL VAL B . n 
B 2 94  HIS 94  427  427  HIS HIS B . n 
B 2 95  GLY 95  428  428  GLY GLY B . n 
B 2 96  THR 96  429  429  THR THR B . n 
B 2 97  MET 97  430  430  MET MET B . n 
B 2 98  GLY 98  431  431  GLY GLY B . n 
B 2 99  HIS 99  432  432  HIS HIS B . n 
B 2 100 PHE 100 433  433  PHE PHE B . n 
B 2 101 ILE 101 434  434  ILE ILE B . n 
B 2 102 LEU 102 435  435  LEU LEU B . n 
B 2 103 ALA 103 436  436  ALA ALA B . n 
B 2 104 LYS 104 437  437  LYS LYS B . n 
B 2 105 CYS 105 438  438  CYS CYS B . n 
B 2 106 PRO 106 439  439  PRO PRO B . n 
B 2 107 PRO 107 440  440  PRO PRO B . n 
B 2 108 GLY 108 441  441  GLY GLY B . n 
B 2 109 GLU 109 442  442  GLU GLU B . n 
B 2 110 PHE 110 443  443  PHE PHE B . n 
B 2 111 LEU 111 444  444  LEU LEU B . n 
B 2 112 GLN 112 445  445  GLN GLN B . n 
B 2 113 VAL 113 446  446  VAL VAL B . n 
B 2 114 SER 114 447  447  SER SER B . n 
B 2 115 ILE 115 448  448  ILE ILE B . n 
B 2 116 GLN 116 449  449  GLN GLN B . n 
B 2 117 ASP 117 450  450  ASP ASP B . n 
B 2 118 THR 118 451  451  THR THR B . n 
B 2 119 ARG 119 452  452  ARG ARG B . n 
B 2 120 ASN 120 453  453  ASN ASN B . n 
B 2 121 ALA 121 454  454  ALA ALA B . n 
B 2 122 VAL 122 455  455  VAL VAL B . n 
B 2 123 ARG 123 456  456  ARG ARG B . n 
B 2 124 ALA 124 457  457  ALA ALA B . n 
B 2 125 CYS 125 458  458  CYS CYS B . n 
B 2 126 ARG 126 459  459  ARG ARG B . n 
B 2 127 ILE 127 460  460  ILE ILE B . n 
B 2 128 GLN 128 461  461  GLN GLN B . n 
B 2 129 TYR 129 462  462  TYR TYR B . n 
B 2 130 HIS 130 463  463  HIS HIS B . n 
B 2 131 HIS 131 464  464  HIS HIS B . n 
B 2 132 ASP 132 465  465  ASP ASP B . n 
B 2 133 PRO 133 466  466  PRO PRO B . n 
B 2 134 GLN 134 467  467  GLN GLN B . n 
B 2 135 PRO 135 468  468  PRO PRO B . n 
B 2 136 VAL 136 469  469  VAL VAL B . n 
B 2 137 GLY 137 470  470  GLY GLY B . n 
B 2 138 ARG 138 471  471  ARG ARG B . n 
B 2 139 GLU 139 472  472  GLU GLU B . n 
B 2 140 LYS 140 473  473  LYS LYS B . n 
B 2 141 PHE 141 474  474  PHE PHE B . n 
B 2 142 THR 142 475  475  THR THR B . n 
B 2 143 ILE 143 476  476  ILE ILE B . n 
B 2 144 ARG 144 477  477  ARG ARG B . n 
B 2 145 PRO 145 478  478  PRO PRO B . n 
B 2 146 HIS 146 479  479  HIS HIS B . n 
B 2 147 TYR 147 480  480  TYR TYR B . n 
B 2 148 GLY 148 481  481  GLY GLY B . n 
B 2 149 LYS 149 482  482  LYS LYS B . n 
B 2 150 GLU 150 483  483  GLU GLU B . n 
B 2 151 ILE 151 484  484  ILE ILE B . n 
B 2 152 PRO 152 485  485  PRO PRO B . n 
B 2 153 CYS 153 486  486  CYS CYS B . n 
B 2 154 THR 154 487  487  THR THR B . n 
B 2 155 THR 155 488  488  THR THR B . n 
B 2 156 TYR 156 489  489  TYR TYR B . n 
B 2 157 GLN 157 490  490  GLN GLN B . n 
B 2 158 GLN 158 491  491  GLN GLN B . n 
B 2 159 THR 159 492  492  THR THR B . n 
B 2 160 THR 160 493  493  THR THR B . n 
B 2 161 ALA 161 494  494  ALA ALA B . n 
B 2 162 LYS 162 495  495  LYS LYS B . n 
B 2 163 THR 163 496  496  THR THR B . n 
B 2 164 VAL 164 497  497  VAL VAL B . n 
B 2 165 GLU 165 498  498  GLU GLU B . n 
B 2 166 GLU 166 499  499  GLU GLU B . n 
B 2 167 ILE 167 500  500  ILE ILE B . n 
B 2 168 ASP 168 501  501  ASP ASP B . n 
B 2 169 MET 169 502  502  MET MET B . n 
B 2 170 HIS 170 503  503  HIS HIS B . n 
B 2 171 MET 171 504  504  MET MET B . n 
B 2 172 PRO 172 505  505  PRO PRO B . n 
B 2 173 PRO 173 506  506  PRO PRO B . n 
B 2 174 ASP 174 507  507  ASP ASP B . n 
B 2 175 THR 175 508  508  THR THR B . n 
B 2 176 PRO 176 509  509  PRO PRO B . n 
B 2 177 ASP 177 510  510  ASP ASP B . n 
B 2 178 ARG 178 511  511  ARG ARG B . n 
B 2 179 THR 179 512  512  THR THR B . n 
B 2 180 LEU 180 513  513  LEU LEU B . n 
B 2 181 LEU 181 514  514  LEU LEU B . n 
B 2 182 SER 182 515  515  SER SER B . n 
B 2 183 GLN 183 516  516  GLN GLN B . n 
B 2 184 GLN 184 517  517  GLN GLN B . n 
B 2 185 SER 185 518  518  SER SER B . n 
B 2 186 GLY 186 519  519  GLY GLY B . n 
B 2 187 ASN 187 520  520  ASN ASN B . n 
B 2 188 VAL 188 521  521  VAL VAL B . n 
B 2 189 LYS 189 522  522  LYS LYS B . n 
B 2 190 ILE 190 523  523  ILE ILE B . n 
B 2 191 THR 191 524  524  THR THR B . n 
B 2 192 VAL 192 525  525  VAL VAL B . n 
B 2 193 GLY 193 526  526  GLY GLY B . n 
B 2 194 GLY 194 527  527  GLY GLY B . n 
B 2 195 LYS 195 528  528  LYS LYS B . n 
B 2 196 LYS 196 529  529  LYS LYS B . n 
B 2 197 VAL 197 530  530  VAL VAL B . n 
B 2 198 LYS 198 531  531  LYS LYS B . n 
B 2 199 TYR 199 532  532  TYR TYR B . n 
B 2 200 ASN 200 533  533  ASN ASN B . n 
B 2 201 CYS 201 534  534  CYS CYS B . n 
B 2 202 THR 202 535  535  THR THR B . n 
B 2 203 CYS 203 536  536  CYS CYS B . n 
B 2 204 GLY 204 537  537  GLY GLY B . n 
B 2 205 THR 205 538  538  THR THR B . n 
B 2 206 GLY 206 539  539  GLY GLY B . n 
B 2 207 ASN 207 540  540  ASN ASN B . n 
B 2 208 VAL 208 541  541  VAL VAL B . n 
B 2 209 GLY 209 542  542  GLY GLY B . n 
B 2 210 THR 210 543  543  THR THR B . n 
B 2 211 THR 211 544  544  THR THR B . n 
B 2 212 ASN 212 545  545  ASN ASN B . n 
B 2 213 SER 213 546  546  SER SER B . n 
B 2 214 ASP 214 547  547  ASP ASP B . n 
B 2 215 MET 215 548  548  MET MET B . n 
B 2 216 THR 216 549  549  THR THR B . n 
B 2 217 ILE 217 550  550  ILE ILE B . n 
B 2 218 ASN 218 551  551  ASN ASN B . n 
B 2 219 THR 219 552  552  THR THR B . n 
B 2 220 CYS 220 553  553  CYS CYS B . n 
B 2 221 LEU 221 554  554  LEU LEU B . n 
B 2 222 ILE 222 555  555  ILE ILE B . n 
B 2 223 GLU 223 556  556  GLU GLU B . n 
B 2 224 GLN 224 557  557  GLN GLN B . n 
B 2 225 CYS 225 558  558  CYS CYS B . n 
B 2 226 HIS 226 559  559  HIS HIS B . n 
B 2 227 VAL 227 560  560  VAL VAL B . n 
B 2 228 SER 228 561  561  SER SER B . n 
B 2 229 VAL 229 562  562  VAL VAL B . n 
B 2 230 THR 230 563  563  THR THR B . n 
B 2 231 ASP 231 564  564  ASP ASP B . n 
B 2 232 HIS 232 565  565  HIS HIS B . n 
B 2 233 LYS 233 566  566  LYS LYS B . n 
B 2 234 LYS 234 567  567  LYS LYS B . n 
B 2 235 TRP 235 568  568  TRP TRP B . n 
B 2 236 GLN 236 569  569  GLN GLN B . n 
B 2 237 PHE 237 570  570  PHE PHE B . n 
B 2 238 ASN 238 571  571  ASN ASN B . n 
B 2 239 SER 239 572  572  SER SER B . n 
B 2 240 PRO 240 573  573  PRO PRO B . n 
B 2 241 PHE 241 574  574  PHE PHE B . n 
B 2 242 VAL 242 575  575  VAL VAL B . n 
B 2 243 PRO 243 576  576  PRO PRO B . n 
B 2 244 ARG 244 577  577  ARG ARG B . n 
B 2 245 ALA 245 578  578  ALA ALA B . n 
B 2 246 ASP 246 579  579  ASP ASP B . n 
B 2 247 GLU 247 580  580  GLU GLU B . n 
B 2 248 PRO 248 581  581  PRO PRO B . n 
B 2 249 ALA 249 582  582  ALA ALA B . n 
B 2 250 ARG 250 583  583  ARG ARG B . n 
B 2 251 LYS 251 584  584  LYS LYS B . n 
B 2 252 GLY 252 585  585  GLY GLY B . n 
B 2 253 LYS 253 586  586  LYS LYS B . n 
B 2 254 VAL 254 587  587  VAL VAL B . n 
B 2 255 HIS 255 588  588  HIS HIS B . n 
B 2 256 ILE 256 589  589  ILE ILE B . n 
B 2 257 PRO 257 590  590  PRO PRO B . n 
B 2 258 PHE 258 591  591  PHE PHE B . n 
B 2 259 PRO 259 592  592  PRO PRO B . n 
B 2 260 LEU 260 593  593  LEU LEU B . n 
B 2 261 ASP 261 594  594  ASP ASP B . n 
B 2 262 ASN 262 595  595  ASN ASN B . n 
B 2 263 ILE 263 596  596  ILE ILE B . n 
B 2 264 THR 264 597  597  THR THR B . n 
B 2 265 CYS 265 598  598  CYS CYS B . n 
B 2 266 ARG 266 599  599  ARG ARG B . n 
B 2 267 VAL 267 600  600  VAL VAL B . n 
B 2 268 PRO 268 601  601  PRO PRO B . n 
B 2 269 MET 269 602  602  MET MET B . n 
B 2 270 ALA 270 603  603  ALA ALA B . n 
B 2 271 ARG 271 604  604  ARG ARG B . n 
B 2 272 GLU 272 605  605  GLU GLU B . n 
B 2 273 PRO 273 606  606  PRO PRO B . n 
B 2 274 THR 274 607  607  THR THR B . n 
B 2 275 VAL 275 608  608  VAL VAL B . n 
B 2 276 ILE 276 609  609  ILE ILE B . n 
B 2 277 HIS 277 610  610  HIS HIS B . n 
B 2 278 GLY 278 611  611  GLY GLY B . n 
B 2 279 LYS 279 612  612  LYS LYS B . n 
B 2 280 ARG 280 613  613  ARG ARG B . n 
B 2 281 GLU 281 614  614  GLU GLU B . n 
B 2 282 VAL 282 615  615  VAL VAL B . n 
B 2 283 THR 283 616  616  THR THR B . n 
B 2 284 LEU 284 617  617  LEU LEU B . n 
B 2 285 HIS 285 618  618  HIS HIS B . n 
B 2 286 LEU 286 619  619  LEU LEU B . n 
B 2 287 HIS 287 620  620  HIS HIS B . n 
B 2 288 PRO 288 621  621  PRO PRO B . n 
B 2 289 ASP 289 622  622  ASP ASP B . n 
B 2 290 HIS 290 623  623  HIS HIS B . n 
B 2 291 PRO 291 624  624  PRO PRO B . n 
B 2 292 THR 292 625  625  THR THR B . n 
B 2 293 LEU 293 626  626  LEU LEU B . n 
B 2 294 PHE 294 627  627  PHE PHE B . n 
B 2 295 SER 295 628  628  SER SER B . n 
B 2 296 TYR 296 629  629  TYR TYR B . n 
B 2 297 ARG 297 630  630  ARG ARG B . n 
B 2 298 THR 298 631  631  THR THR B . n 
B 2 299 LEU 299 632  632  LEU LEU B . n 
B 2 300 GLY 300 633  633  GLY GLY B . n 
B 2 301 GLU 301 634  634  GLU GLU B . n 
B 2 302 ASP 302 635  635  ASP ASP B . n 
B 2 303 PRO 303 636  636  PRO PRO B . n 
B 2 304 GLN 304 637  637  GLN GLN B . n 
B 2 305 TYR 305 638  638  TYR TYR B . n 
B 2 306 HIS 306 639  639  HIS HIS B . n 
B 2 307 GLU 307 640  640  GLU GLU B . n 
B 2 308 GLU 308 641  641  GLU GLU B . n 
B 2 309 TRP 309 642  642  TRP TRP B . n 
B 2 310 VAL 310 643  643  VAL VAL B . n 
B 2 311 THR 311 644  644  THR THR B . n 
B 2 312 ALA 312 645  645  ALA ALA B . n 
B 2 313 ALA 313 646  646  ALA ALA B . n 
B 2 314 VAL 314 647  647  VAL VAL B . n 
B 2 315 GLU 315 648  648  GLU GLU B . n 
B 2 316 ARG 316 649  649  ARG ARG B . n 
B 2 317 THR 317 650  650  THR THR B . n 
B 2 318 ILE 318 651  651  ILE ILE B . n 
B 2 319 PRO 319 652  652  PRO PRO B . n 
B 2 320 VAL 320 653  653  VAL VAL B . n 
B 2 321 PRO 321 654  654  PRO PRO B . n 
B 2 322 VAL 322 655  655  VAL VAL B . n 
B 2 323 ASP 323 656  656  ASP ASP B . n 
B 2 324 GLY 324 657  657  GLY GLY B . n 
B 2 325 MET 325 658  658  MET MET B . n 
B 2 326 GLU 326 659  659  GLU GLU B . n 
B 2 327 TYR 327 660  660  TYR TYR B . n 
B 2 328 HIS 328 661  661  HIS HIS B . n 
B 2 329 TRP 329 662  662  TRP TRP B . n 
B 2 330 GLY 330 663  663  GLY GLY B . n 
B 2 331 ASN 331 664  664  ASN ASN B . n 
B 2 332 ASN 332 665  665  ASN ASN B . n 
B 2 333 ASP 333 666  666  ASP ASP B . n 
B 2 334 PRO 334 667  667  PRO PRO B . n 
B 2 335 VAL 335 668  668  VAL VAL B . n 
B 2 336 ARG 336 669  669  ARG ARG B . n 
B 2 337 LEU 337 670  670  LEU LEU B . n 
B 2 338 TRP 338 671  671  TRP TRP B . n 
B 2 339 SER 339 672  672  SER SER B . n 
B 2 340 GLN 340 673  673  GLN GLN B . n 
B 2 341 LEU 341 674  674  LEU LEU B . n 
B 2 342 THR 342 675  675  THR THR B . n 
B 2 343 THR 343 676  676  THR THR B . n 
B 2 344 GLU 344 677  677  GLU GLU B . n 
B 2 345 GLY 345 678  678  GLY GLY B . n 
B 2 346 LYS 346 679  679  LYS LYS B . n 
B 2 347 PRO 347 680  680  PRO PRO B . n 
B 2 348 HIS 348 681  681  HIS HIS B . n 
B 2 349 GLY 349 682  682  GLY GLY B . n 
B 2 350 TRP 350 683  683  TRP TRP B . n 
B 2 351 PRO 351 684  684  PRO PRO B . n 
B 2 352 HIS 352 685  685  HIS HIS B . n 
B 2 353 GLN 353 686  686  GLN GLN B . n 
B 2 354 ILE 354 687  687  ILE ILE B . n 
B 2 355 VAL 355 688  688  VAL VAL B . n 
B 2 356 GLN 356 689  689  GLN GLN B . n 
B 2 357 TYR 357 690  690  TYR TYR B . n 
B 2 358 TYR 358 691  691  TYR TYR B . n 
B 2 359 TYR 359 692  692  TYR TYR B . n 
B 2 360 GLY 360 693  693  GLY GLY B . n 
B 2 361 LEU 361 694  694  LEU LEU B . n 
B 2 362 TYR 362 695  695  TYR TYR B . n 
B 2 363 PRO 363 696  696  PRO PRO B . n 
B 2 364 ALA 364 697  697  ALA ALA B . n 
B 2 365 ALA 365 698  698  ALA ALA B . n 
B 2 366 THR 366 699  699  THR THR B . n 
B 2 367 VAL 367 700  700  VAL VAL B . n 
B 2 368 SER 368 701  701  SER SER B . n 
B 2 369 ALA 369 702  702  ALA ALA B . n 
B 2 370 VAL 370 703  703  VAL VAL B . n 
B 2 371 VAL 371 704  704  VAL VAL B . n 
B 2 372 GLY 372 705  705  GLY GLY B . n 
B 2 373 MET 373 706  706  MET MET B . n 
B 2 374 SER 374 707  707  SER SER B . n 
B 2 375 LEU 375 708  708  LEU LEU B . n 
B 2 376 LEU 376 709  709  LEU LEU B . n 
B 2 377 ALA 377 710  710  ALA ALA B . n 
B 2 378 LEU 378 711  711  LEU LEU B . n 
B 2 379 ILE 379 712  712  ILE ILE B . n 
B 2 380 SER 380 713  713  SER SER B . n 
B 2 381 ILE 381 714  714  ILE ILE B . n 
B 2 382 PHE 382 715  715  PHE PHE B . n 
B 2 383 ALA 383 716  716  ALA ALA B . n 
B 2 384 SER 384 717  717  SER SER B . n 
B 2 385 CYS 385 718  718  CYS CYS B . n 
B 2 386 TYR 386 719  719  TYR TYR B . n 
B 2 387 MET 387 720  720  MET MET B . n 
B 2 388 LEU 388 721  721  LEU LEU B . n 
B 2 389 VAL 389 722  722  VAL VAL B . n 
B 2 390 ALA 390 723  723  ALA ALA B . n 
B 2 391 ALA 391 724  724  ALA ALA B . n 
B 2 392 ARG 392 725  725  ARG ARG B . n 
B 2 393 SER 393 726  726  SER SER B . n 
B 2 394 LYS 394 727  727  LYS LYS B . n 
B 2 395 CYS 395 728  728  CYS CYS B . n 
B 2 396 LEU 396 729  729  LEU LEU B . n 
B 2 397 THR 397 730  730  THR THR B . n 
B 2 398 PRO 398 731  731  PRO PRO B . n 
B 2 399 TYR 399 732  732  TYR TYR B . n 
B 2 400 ALA 400 733  733  ALA ALA B . n 
B 2 401 LEU 401 734  734  LEU LEU B . n 
B 2 402 THR 402 735  735  THR THR B . n 
B 2 403 PRO 403 736  736  PRO PRO B . n 
B 2 404 GLY 404 737  737  GLY GLY B . n 
B 2 405 ALA 405 738  738  ALA ALA B . n 
B 2 406 ALA 406 739  739  ALA ALA B . n 
B 2 407 VAL 407 740  740  VAL VAL B . n 
B 2 408 PRO 408 741  741  PRO PRO B . n 
B 2 409 TRP 409 742  742  TRP TRP B . n 
B 2 410 THR 410 743  743  THR THR B . n 
B 2 411 LEU 411 744  744  LEU LEU B . n 
B 2 412 GLY 412 745  745  GLY GLY B . n 
B 2 413 ILE 413 746  746  ILE ILE B . n 
B 2 414 LEU 414 747  747  LEU LEU B . n 
B 2 415 CYS 415 748  748  CYS CYS B . n 
B 2 416 CYS 416 749  749  CYS CYS B . n 
B 2 417 ALA 417 750  750  ALA ALA B . n 
B 2 418 PRO 418 751  751  PRO PRO B . n 
C 3 1   TYR 1   816  816  TYR TYR C . n 
C 3 2   GLU 2   817  817  GLU GLU C . n 
C 3 3   HIS 3   818  818  HIS HIS C . n 
C 3 4   SER 4   819  819  SER SER C . n 
C 3 5   THR 5   820  820  THR THR C . n 
C 3 6   VAL 6   821  821  VAL VAL C . n 
C 3 7   MET 7   822  822  MET MET C . n 
C 3 8   PRO 8   823  823  PRO PRO C . n 
C 3 9   ASN 9   824  824  ASN ASN C . n 
C 3 10  VAL 10  825  825  VAL VAL C . n 
C 3 11  VAL 11  826  826  VAL VAL C . n 
C 3 12  GLY 12  827  827  GLY GLY C . n 
C 3 13  PHE 13  828  828  PHE PHE C . n 
C 3 14  PRO 14  829  829  PRO PRO C . n 
C 3 15  TYR 15  830  830  TYR TYR C . n 
C 3 16  LYS 16  831  831  LYS LYS C . n 
C 3 17  ALA 17  832  832  ALA ALA C . n 
C 3 18  HIS 18  833  833  HIS HIS C . n 
C 3 19  ILE 19  834  834  ILE ILE C . n 
C 3 20  GLU 20  835  835  GLU GLU C . n 
C 3 21  ARG 21  836  836  ARG ARG C . n 
C 3 22  PRO 22  837  837  PRO PRO C . n 
C 3 23  GLY 23  838  838  GLY GLY C . n 
C 3 24  TYR 24  839  839  TYR TYR C . n 
C 3 25  SER 25  840  840  SER SER C . n 
C 3 26  PRO 26  841  841  PRO PRO C . n 
C 3 27  LEU 27  842  842  LEU LEU C . n 
C 3 28  THR 28  843  843  THR THR C . n 
C 3 29  LEU 29  844  844  LEU LEU C . n 
C 3 30  GLN 30  845  845  GLN GLN C . n 
C 3 31  MET 31  846  846  MET MET C . n 
C 3 32  GLN 32  847  847  GLN GLN C . n 
C 3 33  VAL 33  848  848  VAL VAL C . n 
C 3 34  VAL 34  849  849  VAL VAL C . n 
C 3 35  GLU 35  850  850  GLU GLU C . n 
C 3 36  THR 36  851  851  THR THR C . n 
C 3 37  SER 37  852  852  SER SER C . n 
C 3 38  LEU 38  853  853  LEU LEU C . n 
C 3 39  GLU 39  854  854  GLU GLU C . n 
C 3 40  PRO 40  855  855  PRO PRO C . n 
C 3 41  THR 41  856  856  THR THR C . n 
C 3 42  LEU 42  857  857  LEU LEU C . n 
C 3 43  ASN 43  858  858  ASN ASN C . n 
C 3 44  LEU 44  859  859  LEU LEU C . n 
C 3 45  GLU 45  860  860  GLU GLU C . n 
C 3 46  TYR 46  861  861  TYR TYR C . n 
C 3 47  ILE 47  862  862  ILE ILE C . n 
C 3 48  THR 48  863  863  THR THR C . n 
C 3 49  CYS 49  864  864  CYS CYS C . n 
C 3 50  GLU 50  865  865  GLU GLU C . n 
C 3 51  TYR 51  866  866  TYR TYR C . n 
C 3 52  LYS 52  867  867  LYS LYS C . n 
C 3 53  THR 53  868  868  THR THR C . n 
C 3 54  VAL 54  869  869  VAL VAL C . n 
C 3 55  VAL 55  870  870  VAL VAL C . n 
C 3 56  PRO 56  871  871  PRO PRO C . n 
C 3 57  SER 57  872  872  SER SER C . n 
C 3 58  PRO 58  873  873  PRO PRO C . n 
C 3 59  TYR 59  874  874  TYR TYR C . n 
C 3 60  VAL 60  875  875  VAL VAL C . n 
C 3 61  LYS 61  876  876  LYS LYS C . n 
C 3 62  CYS 62  877  877  CYS CYS C . n 
C 3 63  CYS 63  878  878  CYS CYS C . n 
C 3 64  GLY 64  879  879  GLY GLY C . n 
C 3 65  ALA 65  880  880  ALA ALA C . n 
C 3 66  SER 66  881  881  SER SER C . n 
C 3 67  GLU 67  882  882  GLU GLU C . n 
C 3 68  CYS 68  883  883  CYS CYS C . n 
C 3 69  SER 69  884  884  SER SER C . n 
C 3 70  THR 70  885  885  THR THR C . n 
C 3 71  LYS 71  886  886  LYS LYS C . n 
C 3 72  GLU 72  887  887  GLU GLU C . n 
C 3 73  LYS 73  888  888  LYS LYS C . n 
C 3 74  PRO 74  889  889  PRO PRO C . n 
C 3 75  ASP 75  890  890  ASP ASP C . n 
C 3 76  TYR 76  891  891  TYR TYR C . n 
C 3 77  GLN 77  892  892  GLN GLN C . n 
C 3 78  CYS 78  893  893  CYS CYS C . n 
C 3 79  LYS 79  894  894  LYS LYS C . n 
C 3 80  VAL 80  895  895  VAL VAL C . n 
C 3 81  TYR 81  896  896  TYR TYR C . n 
C 3 82  THR 82  897  897  THR THR C . n 
C 3 83  GLY 83  898  898  GLY GLY C . n 
C 3 84  VAL 84  899  899  VAL VAL C . n 
C 3 85  TYR 85  900  900  TYR TYR C . n 
C 3 86  PRO 86  901  901  PRO PRO C . n 
C 3 87  PHE 87  902  902  PHE PHE C . n 
C 3 88  MET 88  903  903  MET MET C . n 
C 3 89  TRP 89  904  904  TRP TRP C . n 
C 3 90  GLY 90  905  905  GLY GLY C . n 
C 3 91  GLY 91  906  906  GLY GLY C . n 
C 3 92  ALA 92  907  907  ALA ALA C . n 
C 3 93  TYR 93  908  908  TYR TYR C . n 
C 3 94  CYS 94  909  909  CYS CYS C . n 
C 3 95  PHE 95  910  910  PHE PHE C . n 
C 3 96  CYS 96  911  911  CYS CYS C . n 
C 3 97  ASP 97  912  912  ASP ASP C . n 
C 3 98  SER 98  913  913  SER SER C . n 
C 3 99  GLU 99  914  914  GLU GLU C . n 
C 3 100 ASN 100 915  915  ASN ASN C . n 
C 3 101 THR 101 916  916  THR THR C . n 
C 3 102 GLN 102 917  917  GLN GLN C . n 
C 3 103 LEU 103 918  918  LEU LEU C . n 
C 3 104 SER 104 919  919  SER SER C . n 
C 3 105 GLU 105 920  920  GLU GLU C . n 
C 3 106 ALA 106 921  921  ALA ALA C . n 
C 3 107 TYR 107 922  922  TYR TYR C . n 
C 3 108 VAL 108 923  923  VAL VAL C . n 
C 3 109 ASP 109 924  924  ASP ASP C . n 
C 3 110 ARG 110 925  925  ARG ARG C . n 
C 3 111 SER 111 926  926  SER SER C . n 
C 3 112 ASP 112 927  927  ASP ASP C . n 
C 3 113 VAL 113 928  928  VAL VAL C . n 
C 3 114 CYS 114 929  929  CYS CYS C . n 
C 3 115 ARG 115 930  930  ARG ARG C . n 
C 3 116 HIS 116 931  931  HIS HIS C . n 
C 3 117 ASP 117 932  932  ASP ASP C . n 
C 3 118 HIS 118 933  933  HIS HIS C . n 
C 3 119 ALA 119 934  934  ALA ALA C . n 
C 3 120 SER 120 935  935  SER SER C . n 
C 3 121 ALA 121 936  936  ALA ALA C . n 
C 3 122 TYR 122 937  937  TYR TYR C . n 
C 3 123 LYS 123 938  938  LYS LYS C . n 
C 3 124 ALA 124 939  939  ALA ALA C . n 
C 3 125 HIS 125 940  940  HIS HIS C . n 
C 3 126 THR 126 941  941  THR THR C . n 
C 3 127 ALA 127 942  942  ALA ALA C . n 
C 3 128 SER 128 943  943  SER SER C . n 
C 3 129 LEU 129 944  944  LEU LEU C . n 
C 3 130 LYS 130 945  945  LYS LYS C . n 
C 3 131 ALA 131 946  946  ALA ALA C . n 
C 3 132 LYS 132 947  947  LYS LYS C . n 
C 3 133 VAL 133 948  948  VAL VAL C . n 
C 3 134 ARG 134 949  949  ARG ARG C . n 
C 3 135 VAL 135 950  950  VAL VAL C . n 
C 3 136 MET 136 951  951  MET MET C . n 
C 3 137 TYR 137 952  952  TYR TYR C . n 
C 3 138 GLY 138 953  953  GLY GLY C . n 
C 3 139 ASN 139 954  954  ASN ASN C . n 
C 3 140 VAL 140 955  955  VAL VAL C . n 
C 3 141 ASN 141 956  956  ASN ASN C . n 
C 3 142 GLN 142 957  957  GLN GLN C . n 
C 3 143 THR 143 958  958  THR THR C . n 
C 3 144 VAL 144 959  959  VAL VAL C . n 
C 3 145 ASP 145 960  960  ASP ASP C . n 
C 3 146 VAL 146 961  961  VAL VAL C . n 
C 3 147 TYR 147 962  962  TYR TYR C . n 
C 3 148 VAL 148 963  963  VAL VAL C . n 
C 3 149 ASN 149 964  964  ASN ASN C . n 
C 3 150 GLY 150 965  965  GLY GLY C . n 
C 3 151 ASP 151 966  966  ASP ASP C . n 
C 3 152 HIS 152 967  967  HIS HIS C . n 
C 3 153 ALA 153 968  968  ALA ALA C . n 
C 3 154 VAL 154 969  969  VAL VAL C . n 
C 3 155 THR 155 970  970  THR THR C . n 
C 3 156 ILE 156 971  971  ILE ILE C . n 
C 3 157 GLY 157 972  972  GLY GLY C . n 
C 3 158 GLY 158 973  973  GLY GLY C . n 
C 3 159 THR 159 974  974  THR THR C . n 
C 3 160 GLN 160 975  975  GLN GLN C . n 
C 3 161 PHE 161 976  976  PHE PHE C . n 
C 3 162 ILE 162 977  977  ILE ILE C . n 
C 3 163 PHE 163 978  978  PHE PHE C . n 
C 3 164 GLY 164 979  979  GLY GLY C . n 
C 3 165 PRO 165 980  980  PRO PRO C . n 
C 3 166 LEU 166 981  981  LEU LEU C . n 
C 3 167 SER 167 982  982  SER SER C . n 
C 3 168 SER 168 983  983  SER SER C . n 
C 3 169 ALA 169 984  984  ALA ALA C . n 
C 3 170 TRP 170 985  985  TRP TRP C . n 
C 3 171 THR 171 986  986  THR THR C . n 
C 3 172 PRO 172 987  987  PRO PRO C . n 
C 3 173 PHE 173 988  988  PHE PHE C . n 
C 3 174 ASP 174 989  989  ASP ASP C . n 
C 3 175 ASN 175 990  990  ASN ASN C . n 
C 3 176 LYS 176 991  991  LYS LYS C . n 
C 3 177 ILE 177 992  992  ILE ILE C . n 
C 3 178 VAL 178 993  993  VAL VAL C . n 
C 3 179 VAL 179 994  994  VAL VAL C . n 
C 3 180 TYR 180 995  995  TYR TYR C . n 
C 3 181 LYS 181 996  996  LYS LYS C . n 
C 3 182 ASP 182 997  997  ASP ASP C . n 
C 3 183 GLU 183 998  998  GLU GLU C . n 
C 3 184 VAL 184 999  999  VAL VAL C . n 
C 3 185 PHE 185 1000 1000 PHE PHE C . n 
C 3 186 ASN 186 1001 1001 ASN ASN C . n 
C 3 187 GLN 187 1002 1002 GLN GLN C . n 
C 3 188 ASP 188 1003 1003 ASP ASP C . n 
C 3 189 PHE 189 1004 1004 PHE PHE C . n 
C 3 190 PRO 190 1005 1005 PRO PRO C . n 
C 3 191 PRO 191 1006 1006 PRO PRO C . n 
C 3 192 TYR 192 1007 1007 TYR TYR C . n 
C 3 193 GLY 193 1008 1008 GLY GLY C . n 
C 3 194 SER 194 1009 1009 SER SER C . n 
C 3 195 GLY 195 1010 1010 GLY GLY C . n 
C 3 196 GLN 196 1011 1011 GLN GLN C . n 
C 3 197 PRO 197 1012 1012 PRO PRO C . n 
C 3 198 GLY 198 1013 1013 GLY GLY C . n 
C 3 199 ARG 199 1014 1014 ARG ARG C . n 
C 3 200 PHE 200 1015 1015 PHE PHE C . n 
C 3 201 GLY 201 1016 1016 GLY GLY C . n 
C 3 202 ASP 202 1017 1017 ASP ASP C . n 
C 3 203 ILE 203 1018 1018 ILE ILE C . n 
C 3 204 GLN 204 1019 1019 GLN GLN C . n 
C 3 205 SER 205 1020 1020 SER SER C . n 
C 3 206 ARG 206 1021 1021 ARG ARG C . n 
C 3 207 THR 207 1022 1022 THR THR C . n 
C 3 208 VAL 208 1023 1023 VAL VAL C . n 
C 3 209 GLU 209 1024 1024 GLU GLU C . n 
C 3 210 SER 210 1025 1025 SER SER C . n 
C 3 211 ASN 211 1026 1026 ASN ASN C . n 
C 3 212 ASP 212 1027 1027 ASP ASP C . n 
C 3 213 LEU 213 1028 1028 LEU LEU C . n 
C 3 214 TYR 214 1029 1029 TYR TYR C . n 
C 3 215 ALA 215 1030 1030 ALA ALA C . n 
C 3 216 ASN 216 1031 1031 ASN ASN C . n 
C 3 217 THR 217 1032 1032 THR THR C . n 
C 3 218 ALA 218 1033 1033 ALA ALA C . n 
C 3 219 LEU 219 1034 1034 LEU LEU C . n 
C 3 220 LYS 220 1035 1035 LYS LYS C . n 
C 3 221 LEU 221 1036 1036 LEU LEU C . n 
C 3 222 ALA 222 1037 1037 ALA ALA C . n 
C 3 223 ARG 223 1038 1038 ARG ARG C . n 
C 3 224 PRO 224 1039 1039 PRO PRO C . n 
C 3 225 SER 225 1040 1040 SER SER C . n 
C 3 226 PRO 226 1041 1041 PRO PRO C . n 
C 3 227 GLY 227 1042 1042 GLY GLY C . n 
C 3 228 MET 228 1043 1043 MET MET C . n 
C 3 229 VAL 229 1044 1044 VAL VAL C . n 
C 3 230 HIS 230 1045 1045 HIS HIS C . n 
C 3 231 VAL 231 1046 1046 VAL VAL C . n 
C 3 232 PRO 232 1047 1047 PRO PRO C . n 
C 3 233 TYR 233 1048 1048 TYR TYR C . n 
C 3 234 THR 234 1049 1049 THR THR C . n 
C 3 235 GLN 235 1050 1050 GLN GLN C . n 
C 3 236 THR 236 1051 1051 THR THR C . n 
C 3 237 PRO 237 1052 1052 PRO PRO C . n 
C 3 238 SER 238 1053 1053 SER SER C . n 
C 3 239 GLY 239 1054 1054 GLY GLY C . n 
C 3 240 PHE 240 1055 1055 PHE PHE C . n 
C 3 241 LYS 241 1056 1056 LYS LYS C . n 
C 3 242 TYR 242 1057 1057 TYR TYR C . n 
C 3 243 TRP 243 1058 1058 TRP TRP C . n 
C 3 244 LEU 244 1059 1059 LEU LEU C . n 
C 3 245 LYS 245 1060 1060 LYS LYS C . n 
C 3 246 GLU 246 1061 1061 GLU GLU C . n 
C 3 247 LYS 247 1062 1062 LYS LYS C . n 
C 3 248 GLY 248 1063 1063 GLY GLY C . n 
C 3 249 THR 249 1064 1064 THR THR C . n 
C 3 250 ALA 250 1065 1065 ALA ALA C . n 
C 3 251 LEU 251 1066 1066 LEU LEU C . n 
C 3 252 ASN 252 1067 1067 ASN ASN C . n 
C 3 253 THR 253 1068 1068 THR THR C . n 
C 3 254 LYS 254 1069 1069 LYS LYS C . n 
C 3 255 ALA 255 1070 1070 ALA ALA C . n 
C 3 256 PRO 256 1071 1071 PRO PRO C . n 
C 3 257 PHE 257 1072 1072 PHE PHE C . n 
C 3 258 GLY 258 1073 1073 GLY GLY C . n 
C 3 259 CYS 259 1074 1074 CYS CYS C . n 
C 3 260 GLN 260 1075 1075 GLN GLN C . n 
C 3 261 ILE 261 1076 1076 ILE ILE C . n 
C 3 262 LYS 262 1077 1077 LYS LYS C . n 
C 3 263 THR 263 1078 1078 THR THR C . n 
C 3 264 ASN 264 1079 1079 ASN ASN C . n 
C 3 265 PRO 265 1080 1080 PRO PRO C . n 
C 3 266 VAL 266 1081 1081 VAL VAL C . n 
C 3 267 ARG 267 1082 1082 ARG ARG C . n 
C 3 268 ALA 268 1083 1083 ALA ALA C . n 
C 3 269 MET 269 1084 1084 MET MET C . n 
C 3 270 ASN 270 1085 1085 ASN ASN C . n 
C 3 271 CYS 271 1086 1086 CYS CYS C . n 
C 3 272 ALA 272 1087 1087 ALA ALA C . n 
C 3 273 VAL 273 1088 1088 VAL VAL C . n 
C 3 274 GLY 274 1089 1089 GLY GLY C . n 
C 3 275 ASN 275 1090 1090 ASN ASN C . n 
C 3 276 ILE 276 1091 1091 ILE ILE C . n 
C 3 277 PRO 277 1092 1092 PRO PRO C . n 
C 3 278 VAL 278 1093 1093 VAL VAL C . n 
C 3 279 SER 279 1094 1094 SER SER C . n 
C 3 280 MET 280 1095 1095 MET MET C . n 
C 3 281 ASN 281 1096 1096 ASN ASN C . n 
C 3 282 LEU 282 1097 1097 LEU LEU C . n 
C 3 283 PRO 283 1098 1098 PRO PRO C . n 
C 3 284 ASP 284 1099 1099 ASP ASP C . n 
C 3 285 SER 285 1100 1100 SER SER C . n 
C 3 286 ALA 286 1101 1101 ALA ALA C . n 
C 3 287 PHE 287 1102 1102 PHE PHE C . n 
C 3 288 THR 288 1103 1103 THR THR C . n 
C 3 289 ARG 289 1104 1104 ARG ARG C . n 
C 3 290 ILE 290 1105 1105 ILE ILE C . n 
C 3 291 VAL 291 1106 1106 VAL VAL C . n 
C 3 292 GLU 292 1107 1107 GLU GLU C . n 
C 3 293 ALA 293 1108 1108 ALA ALA C . n 
C 3 294 PRO 294 1109 1109 PRO PRO C . n 
C 3 295 THR 295 1110 1110 THR THR C . n 
C 3 296 ILE 296 1111 1111 ILE ILE C . n 
C 3 297 ILE 297 1112 1112 ILE ILE C . n 
C 3 298 ASP 298 1113 1113 ASP ASP C . n 
C 3 299 LEU 299 1114 1114 LEU LEU C . n 
C 3 300 THR 300 1115 1115 THR THR C . n 
C 3 301 CYS 301 1116 1116 CYS CYS C . n 
C 3 302 THR 302 1117 1117 THR THR C . n 
C 3 303 VAL 303 1118 1118 VAL VAL C . n 
C 3 304 ALA 304 1119 1119 ALA ALA C . n 
C 3 305 THR 305 1120 1120 THR THR C . n 
C 3 306 CYS 306 1121 1121 CYS CYS C . n 
C 3 307 THR 307 1122 1122 THR THR C . n 
C 3 308 HIS 308 1123 1123 HIS HIS C . n 
C 3 309 SER 309 1124 1124 SER SER C . n 
C 3 310 SER 310 1125 1125 SER SER C . n 
C 3 311 ASP 311 1126 1126 ASP ASP C . n 
C 3 312 PHE 312 1127 1127 PHE PHE C . n 
C 3 313 GLY 313 1128 1128 GLY GLY C . n 
C 3 314 GLY 314 1129 1129 GLY GLY C . n 
C 3 315 VAL 315 1130 1130 VAL VAL C . n 
C 3 316 LEU 316 1131 1131 LEU LEU C . n 
C 3 317 THR 317 1132 1132 THR THR C . n 
C 3 318 LEU 318 1133 1133 LEU LEU C . n 
C 3 319 THR 319 1134 1134 THR THR C . n 
C 3 320 TYR 320 1135 1135 TYR TYR C . n 
C 3 321 LYS 321 1136 1136 LYS LYS C . n 
C 3 322 THR 322 1137 1137 THR THR C . n 
C 3 323 ASP 323 1138 1138 ASP ASP C . n 
C 3 324 LYS 324 1139 1139 LYS LYS C . n 
C 3 325 ASN 325 1140 1140 ASN ASN C . n 
C 3 326 GLY 326 1141 1141 GLY GLY C . n 
C 3 327 ASP 327 1142 1142 ASP ASP C . n 
C 3 328 CYS 328 1143 1143 CYS CYS C . n 
C 3 329 SER 329 1144 1144 SER SER C . n 
C 3 330 VAL 330 1145 1145 VAL VAL C . n 
C 3 331 HIS 331 1146 1146 HIS HIS C . n 
C 3 332 SER 332 1147 1147 SER SER C . n 
C 3 333 HIS 333 1148 1148 HIS HIS C . n 
C 3 334 SER 334 1149 1149 SER SER C . n 
C 3 335 ASN 335 1150 1150 ASN ASN C . n 
C 3 336 VAL 336 1151 1151 VAL VAL C . n 
C 3 337 ALA 337 1152 1152 ALA ALA C . n 
C 3 338 THR 338 1153 1153 THR THR C . n 
C 3 339 LEU 339 1154 1154 LEU LEU C . n 
C 3 340 GLN 340 1155 1155 GLN GLN C . n 
C 3 341 GLU 341 1156 1156 GLU GLU C . n 
C 3 342 ALA 342 1157 1157 ALA ALA C . n 
C 3 343 THR 343 1158 1158 THR THR C . n 
C 3 344 ALA 344 1159 1159 ALA ALA C . n 
C 3 345 LYS 345 1160 1160 LYS LYS C . n 
C 3 346 VAL 346 1161 1161 VAL VAL C . n 
C 3 347 LYS 347 1162 1162 LYS LYS C . n 
C 3 348 THR 348 1163 1163 THR THR C . n 
C 3 349 ALA 349 1164 1164 ALA ALA C . n 
C 3 350 GLY 350 1165 1165 GLY GLY C . n 
C 3 351 LYS 351 1166 1166 LYS LYS C . n 
C 3 352 VAL 352 1167 1167 VAL VAL C . n 
C 3 353 THR 353 1168 1168 THR THR C . n 
C 3 354 LEU 354 1169 1169 LEU LEU C . n 
C 3 355 HIS 355 1170 1170 HIS HIS C . n 
C 3 356 PHE 356 1171 1171 PHE PHE C . n 
C 3 357 SER 357 1172 1172 SER SER C . n 
C 3 358 THR 358 1173 1173 THR THR C . n 
C 3 359 ALA 359 1174 1174 ALA ALA C . n 
C 3 360 SER 360 1175 1175 SER SER C . n 
C 3 361 ALA 361 1176 1176 ALA ALA C . n 
C 3 362 SER 362 1177 1177 SER SER C . n 
C 3 363 PRO 363 1178 1178 PRO PRO C . n 
C 3 364 SER 364 1179 1179 SER SER C . n 
C 3 365 PHE 365 1180 1180 PHE PHE C . n 
C 3 366 VAL 366 1181 1181 VAL VAL C . n 
C 3 367 VAL 367 1182 1182 VAL VAL C . n 
C 3 368 SER 368 1183 1183 SER SER C . n 
C 3 369 LEU 369 1184 1184 LEU LEU C . n 
C 3 370 CYS 370 1185 1185 CYS CYS C . n 
C 3 371 SER 371 1186 1186 SER SER C . n 
C 3 372 ALA 372 1187 1187 ALA ALA C . n 
C 3 373 ARG 373 1188 1188 ARG ARG C . n 
C 3 374 ALA 374 1189 1189 ALA ALA C . n 
C 3 375 THR 375 1190 1190 THR THR C . n 
C 3 376 CYS 376 1191 1191 CYS CYS C . n 
C 3 377 SER 377 1192 1192 SER SER C . n 
C 3 378 ALA 378 1193 1193 ALA ALA C . n 
C 3 379 SER 379 1194 1194 SER SER C . n 
C 3 380 CYS 380 1195 1195 CYS CYS C . n 
C 3 381 GLU 381 1196 1196 GLU GLU C . n 
C 3 382 PRO 382 1197 1197 PRO PRO C . n 
C 3 383 PRO 383 1198 1198 PRO PRO C . n 
C 3 384 LYS 384 1199 1199 LYS LYS C . n 
C 3 385 ASP 385 1200 1200 ASP ASP C . n 
C 3 386 HIS 386 1201 1201 HIS HIS C . n 
C 3 387 ILE 387 1202 1202 ILE ILE C . n 
C 3 388 VAL 388 1203 1203 VAL VAL C . n 
C 3 389 PRO 389 1204 1204 PRO PRO C . n 
C 3 390 TYR 390 1205 1205 TYR TYR C . n 
C 3 391 ALA 391 1206 1206 ALA ALA C . n 
C 3 392 ALA 392 1207 1207 ALA ALA C . n 
C 3 393 SER 393 1208 1208 SER SER C . n 
C 3 394 HIS 394 1209 1209 HIS HIS C . n 
C 3 395 SER 395 1210 1210 SER SER C . n 
C 3 396 ASN 396 1211 1211 ASN ASN C . n 
C 3 397 VAL 397 1212 1212 VAL VAL C . n 
C 3 398 VAL 398 1213 1213 VAL VAL C . n 
C 3 399 PHE 399 1214 1214 PHE PHE C . n 
C 3 400 PRO 400 1215 1215 PRO PRO C . n 
C 3 401 ASP 401 1216 1216 ASP ASP C . n 
C 3 402 MET 402 1217 1217 MET MET C . n 
C 3 403 SER 403 1218 1218 SER SER C . n 
C 3 404 GLY 404 1219 1219 GLY GLY C . n 
C 3 405 THR 405 1220 1220 THR THR C . n 
C 3 406 ALA 406 1221 1221 ALA ALA C . n 
C 3 407 LEU 407 1222 1222 LEU LEU C . n 
C 3 408 SER 408 1223 1223 SER SER C . n 
C 3 409 TRP 409 1224 1224 TRP TRP C . n 
C 3 410 VAL 410 1225 1225 VAL VAL C . n 
C 3 411 GLN 411 1226 1226 GLN GLN C . n 
C 3 412 LYS 412 1227 1227 LYS LYS C . n 
C 3 413 ILE 413 1228 1228 ILE ILE C . n 
C 3 414 SER 414 1229 1229 SER SER C . n 
C 3 415 GLY 415 1230 1230 GLY GLY C . n 
C 3 416 GLY 416 1231 1231 GLY GLY C . n 
C 3 417 LEU 417 1232 1232 LEU LEU C . n 
C 3 418 GLY 418 1233 1233 GLY GLY C . n 
C 3 419 ALA 419 1234 1234 ALA ALA C . n 
C 3 420 PHE 420 1235 1235 PHE PHE C . n 
C 3 421 ALA 421 1236 1236 ALA ALA C . n 
C 3 422 ILE 422 1237 1237 ILE ILE C . n 
C 3 423 GLY 423 1238 1238 GLY GLY C . n 
C 3 424 ALA 424 1239 1239 ALA ALA C . n 
C 3 425 ILE 425 1240 1240 ILE ILE C . n 
C 3 426 LEU 426 1241 1241 LEU LEU C . n 
C 3 427 VAL 427 1242 1242 VAL VAL C . n 
C 3 428 LEU 428 1243 1243 LEU LEU C . n 
C 3 429 VAL 429 1244 1244 VAL VAL C . n 
C 3 430 VAL 430 1245 1245 VAL VAL C . n 
C 3 431 VAL 431 1246 1246 VAL VAL C . n 
C 3 432 THR 432 1247 1247 THR THR C . n 
C 3 433 CYS 433 1248 1248 CYS CYS C . n 
C 3 434 ILE 434 1249 1249 ILE ILE C . n 
C 3 435 GLY 435 1250 1250 GLY GLY C . n 
C 3 436 LEU 436 1251 1251 LEU LEU C . n 
C 3 437 ARG 437 1252 1252 ARG ARG C . n 
C 3 438 ARG 438 1253 1253 ARG ARG C . n 
D 1 1   GLY 1   106  106  GLY GLY E . n 
D 1 2   LYS 2   107  107  LYS LYS E . n 
D 1 3   ARG 3   108  108  ARG ARG E . n 
D 1 4   GLU 4   109  109  GLU GLU E . n 
D 1 5   ARG 5   110  110  ARG ARG E . n 
D 1 6   MET 6   111  111  MET MET E . n 
D 1 7   CYS 7   112  112  CYS CYS E . n 
D 1 8   MET 8   113  113  MET MET E . n 
D 1 9   LYS 9   114  114  LYS LYS E . n 
D 1 10  ILE 10  115  115  ILE ILE E . n 
D 1 11  GLU 11  116  116  GLU GLU E . n 
D 1 12  ASN 12  117  117  ASN ASN E . n 
D 1 13  ASP 13  118  118  ASP ASP E . n 
D 1 14  CYS 14  119  119  CYS CYS E . n 
D 1 15  ILE 15  120  120  ILE ILE E . n 
D 1 16  PHE 16  121  121  PHE PHE E . n 
D 1 17  GLU 17  122  122  GLU GLU E . n 
D 1 18  VAL 18  123  123  VAL VAL E . n 
D 1 19  LYS 19  124  124  LYS LYS E . n 
D 1 20  HIS 20  125  125  HIS HIS E . n 
D 1 21  GLU 21  126  126  GLU GLU E . n 
D 1 22  GLY 22  127  127  GLY GLY E . n 
D 1 23  LYS 23  128  128  LYS LYS E . n 
D 1 24  VAL 24  129  129  VAL VAL E . n 
D 1 25  THR 25  130  130  THR THR E . n 
D 1 26  GLY 26  131  131  GLY GLY E . n 
D 1 27  TYR 27  132  132  TYR TYR E . n 
D 1 28  ALA 28  133  133  ALA ALA E . n 
D 1 29  CYS 29  134  134  CYS CYS E . n 
D 1 30  LEU 30  135  135  LEU LEU E . n 
D 1 31  VAL 31  136  136  VAL VAL E . n 
D 1 32  GLY 32  137  137  GLY GLY E . n 
D 1 33  ASP 33  138  138  ASP ASP E . n 
D 1 34  LYS 34  139  139  LYS LYS E . n 
D 1 35  VAL 35  140  140  VAL VAL E . n 
D 1 36  MET 36  141  141  MET MET E . n 
D 1 37  LYS 37  142  142  LYS LYS E . n 
D 1 38  PRO 38  143  143  PRO PRO E . n 
D 1 39  ALA 39  144  144  ALA ALA E . n 
D 1 40  HIS 40  145  145  HIS HIS E . n 
D 1 41  VAL 41  146  146  VAL VAL E . n 
D 1 42  LYS 42  147  147  LYS LYS E . n 
D 1 43  GLY 43  148  148  GLY GLY E . n 
D 1 44  VAL 44  149  149  VAL VAL E . n 
D 1 45  ILE 45  150  150  ILE ILE E . n 
D 1 46  ASP 46  151  151  ASP ASP E . n 
D 1 47  ASN 47  152  152  ASN ASN E . n 
D 1 48  ALA 48  153  153  ALA ALA E . n 
D 1 49  ASP 49  154  154  ASP ASP E . n 
D 1 50  LEU 50  155  155  LEU LEU E . n 
D 1 51  ALA 51  156  156  ALA ALA E . n 
D 1 52  LYS 52  157  157  LYS LYS E . n 
D 1 53  LEU 53  158  158  LEU LEU E . n 
D 1 54  ALA 54  159  159  ALA ALA E . n 
D 1 55  PHE 55  160  160  PHE PHE E . n 
D 1 56  LYS 56  161  161  LYS LYS E . n 
D 1 57  LYS 57  162  162  LYS LYS E . n 
D 1 58  SER 58  163  163  SER SER E . n 
D 1 59  SER 59  164  164  SER SER E . n 
D 1 60  LYS 60  165  165  LYS LYS E . n 
D 1 61  TYR 61  166  166  TYR TYR E . n 
D 1 62  ASP 62  167  167  ASP ASP E . n 
D 1 63  LEU 63  168  168  LEU LEU E . n 
D 1 64  GLU 64  169  169  GLU GLU E . n 
D 1 65  CYS 65  170  170  CYS CYS E . n 
D 1 66  ALA 66  171  171  ALA ALA E . n 
D 1 67  GLN 67  172  172  GLN GLN E . n 
D 1 68  ILE 68  173  173  ILE ILE E . n 
D 1 69  PRO 69  174  174  PRO PRO E . n 
D 1 70  VAL 70  175  175  VAL VAL E . n 
D 1 71  HIS 71  176  176  HIS HIS E . n 
D 1 72  MET 72  177  177  MET MET E . n 
D 1 73  ARG 73  178  178  ARG ARG E . n 
D 1 74  SER 74  179  179  SER SER E . n 
D 1 75  ASP 75  180  180  ASP ASP E . n 
D 1 76  ALA 76  181  181  ALA ALA E . n 
D 1 77  SER 77  182  182  SER SER E . n 
D 1 78  LYS 78  183  183  LYS LYS E . n 
D 1 79  TYR 79  184  184  TYR TYR E . n 
D 1 80  THR 80  185  185  THR THR E . n 
D 1 81  HIS 81  186  186  HIS HIS E . n 
D 1 82  GLU 82  187  187  GLU GLU E . n 
D 1 83  LYS 83  188  188  LYS LYS E . n 
D 1 84  PRO 84  189  189  PRO PRO E . n 
D 1 85  GLU 85  190  190  GLU GLU E . n 
D 1 86  GLY 86  191  191  GLY GLY E . n 
D 1 87  HIS 87  192  192  HIS HIS E . n 
D 1 88  TYR 88  193  193  TYR TYR E . n 
D 1 89  ASN 89  194  194  ASN ASN E . n 
D 1 90  TRP 90  195  195  TRP TRP E . n 
D 1 91  HIS 91  196  196  HIS HIS E . n 
D 1 92  HIS 92  197  197  HIS HIS E . n 
D 1 93  GLY 93  198  198  GLY GLY E . n 
D 1 94  ALA 94  199  199  ALA ALA E . n 
D 1 95  VAL 95  200  200  VAL VAL E . n 
D 1 96  GLN 96  201  201  GLN GLN E . n 
D 1 97  TYR 97  202  202  TYR TYR E . n 
D 1 98  SER 98  203  203  SER SER E . n 
D 1 99  GLY 99  204  204  GLY GLY E . n 
D 1 100 GLY 100 205  205  GLY GLY E . n 
D 1 101 ARG 101 206  206  ARG ARG E . n 
D 1 102 PHE 102 207  207  PHE PHE E . n 
D 1 103 THR 103 208  208  THR THR E . n 
D 1 104 ILE 104 209  209  ILE ILE E . n 
D 1 105 PRO 105 210  210  PRO PRO E . n 
D 1 106 THR 106 211  211  THR THR E . n 
D 1 107 GLY 107 212  212  GLY GLY E . n 
D 1 108 ALA 108 213  213  ALA ALA E . n 
D 1 109 GLY 109 214  214  GLY GLY E . n 
D 1 110 LYS 110 215  215  LYS LYS E . n 
D 1 111 PRO 111 216  216  PRO PRO E . n 
D 1 112 GLY 112 217  217  GLY GLY E . n 
D 1 113 ASP 113 218  218  ASP ASP E . n 
D 1 114 SER 114 219  219  SER SER E . n 
D 1 115 GLY 115 220  220  GLY GLY E . n 
D 1 116 ARG 116 221  221  ARG ARG E . n 
D 1 117 PRO 117 222  222  PRO PRO E . n 
D 1 118 ILE 118 223  223  ILE ILE E . n 
D 1 119 PHE 119 224  224  PHE PHE E . n 
D 1 120 ASP 120 225  225  ASP ASP E . n 
D 1 121 ASN 121 226  226  ASN ASN E . n 
D 1 122 LYS 122 227  227  LYS LYS E . n 
D 1 123 GLY 123 228  228  GLY GLY E . n 
D 1 124 ARG 124 229  229  ARG ARG E . n 
D 1 125 VAL 125 230  230  VAL VAL E . n 
D 1 126 VAL 126 231  231  VAL VAL E . n 
D 1 127 ALA 127 232  232  ALA ALA E . n 
D 1 128 ILE 128 233  233  ILE ILE E . n 
D 1 129 VAL 129 234  234  VAL VAL E . n 
D 1 130 LEU 130 235  235  LEU LEU E . n 
D 1 131 GLY 131 236  236  GLY GLY E . n 
D 1 132 GLY 132 237  237  GLY GLY E . n 
D 1 133 ALA 133 238  238  ALA ALA E . n 
D 1 134 ASN 134 239  239  ASN ASN E . n 
D 1 135 GLU 135 240  240  GLU GLU E . n 
D 1 136 GLY 136 241  241  GLY GLY E . n 
D 1 137 SER 137 242  242  SER SER E . n 
D 1 138 ARG 138 243  243  ARG ARG E . n 
D 1 139 THR 139 244  244  THR THR E . n 
D 1 140 ALA 140 245  245  ALA ALA E . n 
D 1 141 LEU 141 246  246  LEU LEU E . n 
D 1 142 SER 142 247  247  SER SER E . n 
D 1 143 VAL 143 248  248  VAL VAL E . n 
D 1 144 VAL 144 249  249  VAL VAL E . n 
D 1 145 THR 145 250  250  THR THR E . n 
D 1 146 TRP 146 251  251  TRP TRP E . n 
D 1 147 ASN 147 252  252  ASN ASN E . n 
D 1 148 LYS 148 253  253  LYS LYS E . n 
D 1 149 ASP 149 254  254  ASP ASP E . n 
D 1 150 MET 150 255  255  MET MET E . n 
D 1 151 VAL 151 256  256  VAL VAL E . n 
D 1 152 THR 152 257  257  THR THR E . n 
D 1 153 ARG 153 258  258  ARG ARG E . n 
D 1 154 VAL 154 259  259  VAL VAL E . n 
D 1 155 THR 155 260  260  THR THR E . n 
D 1 156 PRO 156 261  261  PRO PRO E . n 
D 1 157 GLU 157 262  262  GLU GLU E . n 
D 1 158 GLY 158 263  263  GLY GLY E . n 
D 1 159 SER 159 264  264  SER SER E . n 
D 1 160 GLU 160 265  265  GLU GLU E . n 
D 1 161 GLU 161 266  266  GLU GLU E . n 
D 1 162 TRP 162 267  267  TRP TRP E . n 
E 2 1   SER 1   334  334  SER SER F . n 
E 2 2   VAL 2   335  335  VAL VAL F . n 
E 2 3   SER 3   336  336  SER SER F . n 
E 2 4   GLN 4   337  337  GLN GLN F . n 
E 2 5   HIS 5   338  338  HIS HIS F . n 
E 2 6   PHE 6   339  339  PHE PHE F . n 
E 2 7   ASN 7   340  340  ASN ASN F . n 
E 2 8   VAL 8   341  341  VAL VAL F . n 
E 2 9   TYR 9   342  342  TYR TYR F . n 
E 2 10  LYS 10  343  343  LYS LYS F . n 
E 2 11  ALA 11  344  344  ALA ALA F . n 
E 2 12  THR 12  345  345  THR THR F . n 
E 2 13  ARG 13  346  346  ARG ARG F . n 
E 2 14  PRO 14  347  347  PRO PRO F . n 
E 2 15  TYR 15  348  348  TYR TYR F . n 
E 2 16  ILE 16  349  349  ILE ILE F . n 
E 2 17  ALA 17  350  350  ALA ALA F . n 
E 2 18  TYR 18  351  351  TYR TYR F . n 
E 2 19  CYS 19  352  352  CYS CYS F . n 
E 2 20  ALA 20  353  353  ALA ALA F . n 
E 2 21  ASP 21  354  354  ASP ASP F . n 
E 2 22  CYS 22  355  355  CYS CYS F . n 
E 2 23  GLY 23  356  356  GLY GLY F . n 
E 2 24  ALA 24  357  357  ALA ALA F . n 
E 2 25  GLY 25  358  358  GLY GLY F . n 
E 2 26  HIS 26  359  359  HIS HIS F . n 
E 2 27  SER 27  360  360  SER SER F . n 
E 2 28  CYS 28  361  361  CYS CYS F . n 
E 2 29  HIS 29  362  362  HIS HIS F . n 
E 2 30  SER 30  363  363  SER SER F . n 
E 2 31  PRO 31  364  364  PRO PRO F . n 
E 2 32  VAL 32  365  365  VAL VAL F . n 
E 2 33  ALA 33  366  366  ALA ALA F . n 
E 2 34  ILE 34  367  367  ILE ILE F . n 
E 2 35  GLU 35  368  368  GLU GLU F . n 
E 2 36  ALA 36  369  369  ALA ALA F . n 
E 2 37  VAL 37  370  370  VAL VAL F . n 
E 2 38  ARG 38  371  371  ARG ARG F . n 
E 2 39  SER 39  372  372  SER SER F . n 
E 2 40  GLU 40  373  373  GLU GLU F . n 
E 2 41  ALA 41  374  374  ALA ALA F . n 
E 2 42  THR 42  375  375  THR THR F . n 
E 2 43  ASP 43  376  376  ASP ASP F . n 
E 2 44  GLY 44  377  377  GLY GLY F . n 
E 2 45  MET 45  378  378  MET MET F . n 
E 2 46  LEU 46  379  379  LEU LEU F . n 
E 2 47  LYS 47  380  380  LYS LYS F . n 
E 2 48  ILE 48  381  381  ILE ILE F . n 
E 2 49  GLN 49  382  382  GLN GLN F . n 
E 2 50  PHE 50  383  383  PHE PHE F . n 
E 2 51  SER 51  384  384  SER SER F . n 
E 2 52  ALA 52  385  385  ALA ALA F . n 
E 2 53  GLN 53  386  386  GLN GLN F . n 
E 2 54  ILE 54  387  387  ILE ILE F . n 
E 2 55  GLY 55  388  388  GLY GLY F . n 
E 2 56  ILE 56  389  389  ILE ILE F . n 
E 2 57  ASP 57  390  390  ASP ASP F . n 
E 2 58  LYS 58  391  391  LYS LYS F . n 
E 2 59  SER 59  392  392  SER SER F . n 
E 2 60  ASP 60  393  393  ASP ASP F . n 
E 2 61  ASN 61  394  394  ASN ASN F . n 
E 2 62  HIS 62  395  395  HIS HIS F . n 
E 2 63  ASP 63  396  396  ASP ASP F . n 
E 2 64  TYR 64  397  397  TYR TYR F . n 
E 2 65  THR 65  398  398  THR THR F . n 
E 2 66  LYS 66  399  399  LYS LYS F . n 
E 2 67  ILE 67  400  400  ILE ILE F . n 
E 2 68  ARG 68  401  401  ARG ARG F . n 
E 2 69  TYR 69  402  402  TYR TYR F . n 
E 2 70  ALA 70  403  403  ALA ALA F . n 
E 2 71  ASP 71  404  404  ASP ASP F . n 
E 2 72  GLY 72  405  405  GLY GLY F . n 
E 2 73  HIS 73  406  406  HIS HIS F . n 
E 2 74  ALA 74  407  407  ALA ALA F . n 
E 2 75  ILE 75  408  408  ILE ILE F . n 
E 2 76  GLU 76  409  409  GLU GLU F . n 
E 2 77  ASN 77  410  410  ASN ASN F . n 
E 2 78  ALA 78  411  411  ALA ALA F . n 
E 2 79  VAL 79  412  412  VAL VAL F . n 
E 2 80  ARG 80  413  413  ARG ARG F . n 
E 2 81  SER 81  414  414  SER SER F . n 
E 2 82  SER 82  415  415  SER SER F . n 
E 2 83  LEU 83  416  416  LEU LEU F . n 
E 2 84  LYS 84  417  417  LYS LYS F . n 
E 2 85  VAL 85  418  418  VAL VAL F . n 
E 2 86  ALA 86  419  419  ALA ALA F . n 
E 2 87  THR 87  420  420  THR THR F . n 
E 2 88  SER 88  421  421  SER SER F . n 
E 2 89  GLY 89  422  422  GLY GLY F . n 
E 2 90  ASP 90  423  423  ASP ASP F . n 
E 2 91  CYS 91  424  424  CYS CYS F . n 
E 2 92  PHE 92  425  425  PHE PHE F . n 
E 2 93  VAL 93  426  426  VAL VAL F . n 
E 2 94  HIS 94  427  427  HIS HIS F . n 
E 2 95  GLY 95  428  428  GLY GLY F . n 
E 2 96  THR 96  429  429  THR THR F . n 
E 2 97  MET 97  430  430  MET MET F . n 
E 2 98  GLY 98  431  431  GLY GLY F . n 
E 2 99  HIS 99  432  432  HIS HIS F . n 
E 2 100 PHE 100 433  433  PHE PHE F . n 
E 2 101 ILE 101 434  434  ILE ILE F . n 
E 2 102 LEU 102 435  435  LEU LEU F . n 
E 2 103 ALA 103 436  436  ALA ALA F . n 
E 2 104 LYS 104 437  437  LYS LYS F . n 
E 2 105 CYS 105 438  438  CYS CYS F . n 
E 2 106 PRO 106 439  439  PRO PRO F . n 
E 2 107 PRO 107 440  440  PRO PRO F . n 
E 2 108 GLY 108 441  441  GLY GLY F . n 
E 2 109 GLU 109 442  442  GLU GLU F . n 
E 2 110 PHE 110 443  443  PHE PHE F . n 
E 2 111 LEU 111 444  444  LEU LEU F . n 
E 2 112 GLN 112 445  445  GLN GLN F . n 
E 2 113 VAL 113 446  446  VAL VAL F . n 
E 2 114 SER 114 447  447  SER SER F . n 
E 2 115 ILE 115 448  448  ILE ILE F . n 
E 2 116 GLN 116 449  449  GLN GLN F . n 
E 2 117 ASP 117 450  450  ASP ASP F . n 
E 2 118 THR 118 451  451  THR THR F . n 
E 2 119 ARG 119 452  452  ARG ARG F . n 
E 2 120 ASN 120 453  453  ASN ASN F . n 
E 2 121 ALA 121 454  454  ALA ALA F . n 
E 2 122 VAL 122 455  455  VAL VAL F . n 
E 2 123 ARG 123 456  456  ARG ARG F . n 
E 2 124 ALA 124 457  457  ALA ALA F . n 
E 2 125 CYS 125 458  458  CYS CYS F . n 
E 2 126 ARG 126 459  459  ARG ARG F . n 
E 2 127 ILE 127 460  460  ILE ILE F . n 
E 2 128 GLN 128 461  461  GLN GLN F . n 
E 2 129 TYR 129 462  462  TYR TYR F . n 
E 2 130 HIS 130 463  463  HIS HIS F . n 
E 2 131 HIS 131 464  464  HIS HIS F . n 
E 2 132 ASP 132 465  465  ASP ASP F . n 
E 2 133 PRO 133 466  466  PRO PRO F . n 
E 2 134 GLN 134 467  467  GLN GLN F . n 
E 2 135 PRO 135 468  468  PRO PRO F . n 
E 2 136 VAL 136 469  469  VAL VAL F . n 
E 2 137 GLY 137 470  470  GLY GLY F . n 
E 2 138 ARG 138 471  471  ARG ARG F . n 
E 2 139 GLU 139 472  472  GLU GLU F . n 
E 2 140 LYS 140 473  473  LYS LYS F . n 
E 2 141 PHE 141 474  474  PHE PHE F . n 
E 2 142 THR 142 475  475  THR THR F . n 
E 2 143 ILE 143 476  476  ILE ILE F . n 
E 2 144 ARG 144 477  477  ARG ARG F . n 
E 2 145 PRO 145 478  478  PRO PRO F . n 
E 2 146 HIS 146 479  479  HIS HIS F . n 
E 2 147 TYR 147 480  480  TYR TYR F . n 
E 2 148 GLY 148 481  481  GLY GLY F . n 
E 2 149 LYS 149 482  482  LYS LYS F . n 
E 2 150 GLU 150 483  483  GLU GLU F . n 
E 2 151 ILE 151 484  484  ILE ILE F . n 
E 2 152 PRO 152 485  485  PRO PRO F . n 
E 2 153 CYS 153 486  486  CYS CYS F . n 
E 2 154 THR 154 487  487  THR THR F . n 
E 2 155 THR 155 488  488  THR THR F . n 
E 2 156 TYR 156 489  489  TYR TYR F . n 
E 2 157 GLN 157 490  490  GLN GLN F . n 
E 2 158 GLN 158 491  491  GLN GLN F . n 
E 2 159 THR 159 492  492  THR THR F . n 
E 2 160 THR 160 493  493  THR THR F . n 
E 2 161 ALA 161 494  494  ALA ALA F . n 
E 2 162 LYS 162 495  495  LYS LYS F . n 
E 2 163 THR 163 496  496  THR THR F . n 
E 2 164 VAL 164 497  497  VAL VAL F . n 
E 2 165 GLU 165 498  498  GLU GLU F . n 
E 2 166 GLU 166 499  499  GLU GLU F . n 
E 2 167 ILE 167 500  500  ILE ILE F . n 
E 2 168 ASP 168 501  501  ASP ASP F . n 
E 2 169 MET 169 502  502  MET MET F . n 
E 2 170 HIS 170 503  503  HIS HIS F . n 
E 2 171 MET 171 504  504  MET MET F . n 
E 2 172 PRO 172 505  505  PRO PRO F . n 
E 2 173 PRO 173 506  506  PRO PRO F . n 
E 2 174 ASP 174 507  507  ASP ASP F . n 
E 2 175 THR 175 508  508  THR THR F . n 
E 2 176 PRO 176 509  509  PRO PRO F . n 
E 2 177 ASP 177 510  510  ASP ASP F . n 
E 2 178 ARG 178 511  511  ARG ARG F . n 
E 2 179 THR 179 512  512  THR THR F . n 
E 2 180 LEU 180 513  513  LEU LEU F . n 
E 2 181 LEU 181 514  514  LEU LEU F . n 
E 2 182 SER 182 515  515  SER SER F . n 
E 2 183 GLN 183 516  516  GLN GLN F . n 
E 2 184 GLN 184 517  517  GLN GLN F . n 
E 2 185 SER 185 518  518  SER SER F . n 
E 2 186 GLY 186 519  519  GLY GLY F . n 
E 2 187 ASN 187 520  520  ASN ASN F . n 
E 2 188 VAL 188 521  521  VAL VAL F . n 
E 2 189 LYS 189 522  522  LYS LYS F . n 
E 2 190 ILE 190 523  523  ILE ILE F . n 
E 2 191 THR 191 524  524  THR THR F . n 
E 2 192 VAL 192 525  525  VAL VAL F . n 
E 2 193 GLY 193 526  526  GLY GLY F . n 
E 2 194 GLY 194 527  527  GLY GLY F . n 
E 2 195 LYS 195 528  528  LYS LYS F . n 
E 2 196 LYS 196 529  529  LYS LYS F . n 
E 2 197 VAL 197 530  530  VAL VAL F . n 
E 2 198 LYS 198 531  531  LYS LYS F . n 
E 2 199 TYR 199 532  532  TYR TYR F . n 
E 2 200 ASN 200 533  533  ASN ASN F . n 
E 2 201 CYS 201 534  534  CYS CYS F . n 
E 2 202 THR 202 535  535  THR THR F . n 
E 2 203 CYS 203 536  536  CYS CYS F . n 
E 2 204 GLY 204 537  537  GLY GLY F . n 
E 2 205 THR 205 538  538  THR THR F . n 
E 2 206 GLY 206 539  539  GLY GLY F . n 
E 2 207 ASN 207 540  540  ASN ASN F . n 
E 2 208 VAL 208 541  541  VAL VAL F . n 
E 2 209 GLY 209 542  542  GLY GLY F . n 
E 2 210 THR 210 543  543  THR THR F . n 
E 2 211 THR 211 544  544  THR THR F . n 
E 2 212 ASN 212 545  545  ASN ASN F . n 
E 2 213 SER 213 546  546  SER SER F . n 
E 2 214 ASP 214 547  547  ASP ASP F . n 
E 2 215 MET 215 548  548  MET MET F . n 
E 2 216 THR 216 549  549  THR THR F . n 
E 2 217 ILE 217 550  550  ILE ILE F . n 
E 2 218 ASN 218 551  551  ASN ASN F . n 
E 2 219 THR 219 552  552  THR THR F . n 
E 2 220 CYS 220 553  553  CYS CYS F . n 
E 2 221 LEU 221 554  554  LEU LEU F . n 
E 2 222 ILE 222 555  555  ILE ILE F . n 
E 2 223 GLU 223 556  556  GLU GLU F . n 
E 2 224 GLN 224 557  557  GLN GLN F . n 
E 2 225 CYS 225 558  558  CYS CYS F . n 
E 2 226 HIS 226 559  559  HIS HIS F . n 
E 2 227 VAL 227 560  560  VAL VAL F . n 
E 2 228 SER 228 561  561  SER SER F . n 
E 2 229 VAL 229 562  562  VAL VAL F . n 
E 2 230 THR 230 563  563  THR THR F . n 
E 2 231 ASP 231 564  564  ASP ASP F . n 
E 2 232 HIS 232 565  565  HIS HIS F . n 
E 2 233 LYS 233 566  566  LYS LYS F . n 
E 2 234 LYS 234 567  567  LYS LYS F . n 
E 2 235 TRP 235 568  568  TRP TRP F . n 
E 2 236 GLN 236 569  569  GLN GLN F . n 
E 2 237 PHE 237 570  570  PHE PHE F . n 
E 2 238 ASN 238 571  571  ASN ASN F . n 
E 2 239 SER 239 572  572  SER SER F . n 
E 2 240 PRO 240 573  573  PRO PRO F . n 
E 2 241 PHE 241 574  574  PHE PHE F . n 
E 2 242 VAL 242 575  575  VAL VAL F . n 
E 2 243 PRO 243 576  576  PRO PRO F . n 
E 2 244 ARG 244 577  577  ARG ARG F . n 
E 2 245 ALA 245 578  578  ALA ALA F . n 
E 2 246 ASP 246 579  579  ASP ASP F . n 
E 2 247 GLU 247 580  580  GLU GLU F . n 
E 2 248 PRO 248 581  581  PRO PRO F . n 
E 2 249 ALA 249 582  582  ALA ALA F . n 
E 2 250 ARG 250 583  583  ARG ARG F . n 
E 2 251 LYS 251 584  584  LYS LYS F . n 
E 2 252 GLY 252 585  585  GLY GLY F . n 
E 2 253 LYS 253 586  586  LYS LYS F . n 
E 2 254 VAL 254 587  587  VAL VAL F . n 
E 2 255 HIS 255 588  588  HIS HIS F . n 
E 2 256 ILE 256 589  589  ILE ILE F . n 
E 2 257 PRO 257 590  590  PRO PRO F . n 
E 2 258 PHE 258 591  591  PHE PHE F . n 
E 2 259 PRO 259 592  592  PRO PRO F . n 
E 2 260 LEU 260 593  593  LEU LEU F . n 
E 2 261 ASP 261 594  594  ASP ASP F . n 
E 2 262 ASN 262 595  595  ASN ASN F . n 
E 2 263 ILE 263 596  596  ILE ILE F . n 
E 2 264 THR 264 597  597  THR THR F . n 
E 2 265 CYS 265 598  598  CYS CYS F . n 
E 2 266 ARG 266 599  599  ARG ARG F . n 
E 2 267 VAL 267 600  600  VAL VAL F . n 
E 2 268 PRO 268 601  601  PRO PRO F . n 
E 2 269 MET 269 602  602  MET MET F . n 
E 2 270 ALA 270 603  603  ALA ALA F . n 
E 2 271 ARG 271 604  604  ARG ARG F . n 
E 2 272 GLU 272 605  605  GLU GLU F . n 
E 2 273 PRO 273 606  606  PRO PRO F . n 
E 2 274 THR 274 607  607  THR THR F . n 
E 2 275 VAL 275 608  608  VAL VAL F . n 
E 2 276 ILE 276 609  609  ILE ILE F . n 
E 2 277 HIS 277 610  610  HIS HIS F . n 
E 2 278 GLY 278 611  611  GLY GLY F . n 
E 2 279 LYS 279 612  612  LYS LYS F . n 
E 2 280 ARG 280 613  613  ARG ARG F . n 
E 2 281 GLU 281 614  614  GLU GLU F . n 
E 2 282 VAL 282 615  615  VAL VAL F . n 
E 2 283 THR 283 616  616  THR THR F . n 
E 2 284 LEU 284 617  617  LEU LEU F . n 
E 2 285 HIS 285 618  618  HIS HIS F . n 
E 2 286 LEU 286 619  619  LEU LEU F . n 
E 2 287 HIS 287 620  620  HIS HIS F . n 
E 2 288 PRO 288 621  621  PRO PRO F . n 
E 2 289 ASP 289 622  622  ASP ASP F . n 
E 2 290 HIS 290 623  623  HIS HIS F . n 
E 2 291 PRO 291 624  624  PRO PRO F . n 
E 2 292 THR 292 625  625  THR THR F . n 
E 2 293 LEU 293 626  626  LEU LEU F . n 
E 2 294 PHE 294 627  627  PHE PHE F . n 
E 2 295 SER 295 628  628  SER SER F . n 
E 2 296 TYR 296 629  629  TYR TYR F . n 
E 2 297 ARG 297 630  630  ARG ARG F . n 
E 2 298 THR 298 631  631  THR THR F . n 
E 2 299 LEU 299 632  632  LEU LEU F . n 
E 2 300 GLY 300 633  633  GLY GLY F . n 
E 2 301 GLU 301 634  634  GLU GLU F . n 
E 2 302 ASP 302 635  635  ASP ASP F . n 
E 2 303 PRO 303 636  636  PRO PRO F . n 
E 2 304 GLN 304 637  637  GLN GLN F . n 
E 2 305 TYR 305 638  638  TYR TYR F . n 
E 2 306 HIS 306 639  639  HIS HIS F . n 
E 2 307 GLU 307 640  640  GLU GLU F . n 
E 2 308 GLU 308 641  641  GLU GLU F . n 
E 2 309 TRP 309 642  642  TRP TRP F . n 
E 2 310 VAL 310 643  643  VAL VAL F . n 
E 2 311 THR 311 644  644  THR THR F . n 
E 2 312 ALA 312 645  645  ALA ALA F . n 
E 2 313 ALA 313 646  646  ALA ALA F . n 
E 2 314 VAL 314 647  647  VAL VAL F . n 
E 2 315 GLU 315 648  648  GLU GLU F . n 
E 2 316 ARG 316 649  649  ARG ARG F . n 
E 2 317 THR 317 650  650  THR THR F . n 
E 2 318 ILE 318 651  651  ILE ILE F . n 
E 2 319 PRO 319 652  652  PRO PRO F . n 
E 2 320 VAL 320 653  653  VAL VAL F . n 
E 2 321 PRO 321 654  654  PRO PRO F . n 
E 2 322 VAL 322 655  655  VAL VAL F . n 
E 2 323 ASP 323 656  656  ASP ASP F . n 
E 2 324 GLY 324 657  657  GLY GLY F . n 
E 2 325 MET 325 658  658  MET MET F . n 
E 2 326 GLU 326 659  659  GLU GLU F . n 
E 2 327 TYR 327 660  660  TYR TYR F . n 
E 2 328 HIS 328 661  661  HIS HIS F . n 
E 2 329 TRP 329 662  662  TRP TRP F . n 
E 2 330 GLY 330 663  663  GLY GLY F . n 
E 2 331 ASN 331 664  664  ASN ASN F . n 
E 2 332 ASN 332 665  665  ASN ASN F . n 
E 2 333 ASP 333 666  666  ASP ASP F . n 
E 2 334 PRO 334 667  667  PRO PRO F . n 
E 2 335 VAL 335 668  668  VAL VAL F . n 
E 2 336 ARG 336 669  669  ARG ARG F . n 
E 2 337 LEU 337 670  670  LEU LEU F . n 
E 2 338 TRP 338 671  671  TRP TRP F . n 
E 2 339 SER 339 672  672  SER SER F . n 
E 2 340 GLN 340 673  673  GLN GLN F . n 
E 2 341 LEU 341 674  674  LEU LEU F . n 
E 2 342 THR 342 675  675  THR THR F . n 
E 2 343 THR 343 676  676  THR THR F . n 
E 2 344 GLU 344 677  677  GLU GLU F . n 
E 2 345 GLY 345 678  678  GLY GLY F . n 
E 2 346 LYS 346 679  679  LYS LYS F . n 
E 2 347 PRO 347 680  680  PRO PRO F . n 
E 2 348 HIS 348 681  681  HIS HIS F . n 
E 2 349 GLY 349 682  682  GLY GLY F . n 
E 2 350 TRP 350 683  683  TRP TRP F . n 
E 2 351 PRO 351 684  684  PRO PRO F . n 
E 2 352 HIS 352 685  685  HIS HIS F . n 
E 2 353 GLN 353 686  686  GLN GLN F . n 
E 2 354 ILE 354 687  687  ILE ILE F . n 
E 2 355 VAL 355 688  688  VAL VAL F . n 
E 2 356 GLN 356 689  689  GLN GLN F . n 
E 2 357 TYR 357 690  690  TYR TYR F . n 
E 2 358 TYR 358 691  691  TYR TYR F . n 
E 2 359 TYR 359 692  692  TYR TYR F . n 
E 2 360 GLY 360 693  693  GLY GLY F . n 
E 2 361 LEU 361 694  694  LEU LEU F . n 
E 2 362 TYR 362 695  695  TYR TYR F . n 
E 2 363 PRO 363 696  696  PRO PRO F . n 
E 2 364 ALA 364 697  697  ALA ALA F . n 
E 2 365 ALA 365 698  698  ALA ALA F . n 
E 2 366 THR 366 699  699  THR THR F . n 
E 2 367 VAL 367 700  700  VAL VAL F . n 
E 2 368 SER 368 701  701  SER SER F . n 
E 2 369 ALA 369 702  702  ALA ALA F . n 
E 2 370 VAL 370 703  703  VAL VAL F . n 
E 2 371 VAL 371 704  704  VAL VAL F . n 
E 2 372 GLY 372 705  705  GLY GLY F . n 
E 2 373 MET 373 706  706  MET MET F . n 
E 2 374 SER 374 707  707  SER SER F . n 
E 2 375 LEU 375 708  708  LEU LEU F . n 
E 2 376 LEU 376 709  709  LEU LEU F . n 
E 2 377 ALA 377 710  710  ALA ALA F . n 
E 2 378 LEU 378 711  711  LEU LEU F . n 
E 2 379 ILE 379 712  712  ILE ILE F . n 
E 2 380 SER 380 713  713  SER SER F . n 
E 2 381 ILE 381 714  714  ILE ILE F . n 
E 2 382 PHE 382 715  715  PHE PHE F . n 
E 2 383 ALA 383 716  716  ALA ALA F . n 
E 2 384 SER 384 717  717  SER SER F . n 
E 2 385 CYS 385 718  718  CYS CYS F . n 
E 2 386 TYR 386 719  719  TYR TYR F . n 
E 2 387 MET 387 720  720  MET MET F . n 
E 2 388 LEU 388 721  721  LEU LEU F . n 
E 2 389 VAL 389 722  722  VAL VAL F . n 
E 2 390 ALA 390 723  723  ALA ALA F . n 
E 2 391 ALA 391 724  724  ALA ALA F . n 
E 2 392 ARG 392 725  725  ARG ARG F . n 
E 2 393 SER 393 726  726  SER SER F . n 
E 2 394 LYS 394 727  727  LYS LYS F . n 
E 2 395 CYS 395 728  728  CYS CYS F . n 
E 2 396 LEU 396 729  729  LEU LEU F . n 
E 2 397 THR 397 730  730  THR THR F . n 
E 2 398 PRO 398 731  731  PRO PRO F . n 
E 2 399 TYR 399 732  732  TYR TYR F . n 
E 2 400 ALA 400 733  733  ALA ALA F . n 
E 2 401 LEU 401 734  734  LEU LEU F . n 
E 2 402 THR 402 735  735  THR THR F . n 
E 2 403 PRO 403 736  736  PRO PRO F . n 
E 2 404 GLY 404 737  737  GLY GLY F . n 
E 2 405 ALA 405 738  738  ALA ALA F . n 
E 2 406 ALA 406 739  739  ALA ALA F . n 
E 2 407 VAL 407 740  740  VAL VAL F . n 
E 2 408 PRO 408 741  741  PRO PRO F . n 
E 2 409 TRP 409 742  742  TRP TRP F . n 
E 2 410 THR 410 743  743  THR THR F . n 
E 2 411 LEU 411 744  744  LEU LEU F . n 
E 2 412 GLY 412 745  745  GLY GLY F . n 
E 2 413 ILE 413 746  746  ILE ILE F . n 
E 2 414 LEU 414 747  747  LEU LEU F . n 
E 2 415 CYS 415 748  748  CYS CYS F . n 
E 2 416 CYS 416 749  749  CYS CYS F . n 
E 2 417 ALA 417 750  750  ALA ALA F . n 
E 2 418 PRO 418 751  751  PRO PRO F . n 
F 3 1   TYR 1   816  816  TYR TYR G . n 
F 3 2   GLU 2   817  817  GLU GLU G . n 
F 3 3   HIS 3   818  818  HIS HIS G . n 
F 3 4   SER 4   819  819  SER SER G . n 
F 3 5   THR 5   820  820  THR THR G . n 
F 3 6   VAL 6   821  821  VAL VAL G . n 
F 3 7   MET 7   822  822  MET MET G . n 
F 3 8   PRO 8   823  823  PRO PRO G . n 
F 3 9   ASN 9   824  824  ASN ASN G . n 
F 3 10  VAL 10  825  825  VAL VAL G . n 
F 3 11  VAL 11  826  826  VAL VAL G . n 
F 3 12  GLY 12  827  827  GLY GLY G . n 
F 3 13  PHE 13  828  828  PHE PHE G . n 
F 3 14  PRO 14  829  829  PRO PRO G . n 
F 3 15  TYR 15  830  830  TYR TYR G . n 
F 3 16  LYS 16  831  831  LYS LYS G . n 
F 3 17  ALA 17  832  832  ALA ALA G . n 
F 3 18  HIS 18  833  833  HIS HIS G . n 
F 3 19  ILE 19  834  834  ILE ILE G . n 
F 3 20  GLU 20  835  835  GLU GLU G . n 
F 3 21  ARG 21  836  836  ARG ARG G . n 
F 3 22  PRO 22  837  837  PRO PRO G . n 
F 3 23  GLY 23  838  838  GLY GLY G . n 
F 3 24  TYR 24  839  839  TYR TYR G . n 
F 3 25  SER 25  840  840  SER SER G . n 
F 3 26  PRO 26  841  841  PRO PRO G . n 
F 3 27  LEU 27  842  842  LEU LEU G . n 
F 3 28  THR 28  843  843  THR THR G . n 
F 3 29  LEU 29  844  844  LEU LEU G . n 
F 3 30  GLN 30  845  845  GLN GLN G . n 
F 3 31  MET 31  846  846  MET MET G . n 
F 3 32  GLN 32  847  847  GLN GLN G . n 
F 3 33  VAL 33  848  848  VAL VAL G . n 
F 3 34  VAL 34  849  849  VAL VAL G . n 
F 3 35  GLU 35  850  850  GLU GLU G . n 
F 3 36  THR 36  851  851  THR THR G . n 
F 3 37  SER 37  852  852  SER SER G . n 
F 3 38  LEU 38  853  853  LEU LEU G . n 
F 3 39  GLU 39  854  854  GLU GLU G . n 
F 3 40  PRO 40  855  855  PRO PRO G . n 
F 3 41  THR 41  856  856  THR THR G . n 
F 3 42  LEU 42  857  857  LEU LEU G . n 
F 3 43  ASN 43  858  858  ASN ASN G . n 
F 3 44  LEU 44  859  859  LEU LEU G . n 
F 3 45  GLU 45  860  860  GLU GLU G . n 
F 3 46  TYR 46  861  861  TYR TYR G . n 
F 3 47  ILE 47  862  862  ILE ILE G . n 
F 3 48  THR 48  863  863  THR THR G . n 
F 3 49  CYS 49  864  864  CYS CYS G . n 
F 3 50  GLU 50  865  865  GLU GLU G . n 
F 3 51  TYR 51  866  866  TYR TYR G . n 
F 3 52  LYS 52  867  867  LYS LYS G . n 
F 3 53  THR 53  868  868  THR THR G . n 
F 3 54  VAL 54  869  869  VAL VAL G . n 
F 3 55  VAL 55  870  870  VAL VAL G . n 
F 3 56  PRO 56  871  871  PRO PRO G . n 
F 3 57  SER 57  872  872  SER SER G . n 
F 3 58  PRO 58  873  873  PRO PRO G . n 
F 3 59  TYR 59  874  874  TYR TYR G . n 
F 3 60  VAL 60  875  875  VAL VAL G . n 
F 3 61  LYS 61  876  876  LYS LYS G . n 
F 3 62  CYS 62  877  877  CYS CYS G . n 
F 3 63  CYS 63  878  878  CYS CYS G . n 
F 3 64  GLY 64  879  879  GLY GLY G . n 
F 3 65  ALA 65  880  880  ALA ALA G . n 
F 3 66  SER 66  881  881  SER SER G . n 
F 3 67  GLU 67  882  882  GLU GLU G . n 
F 3 68  CYS 68  883  883  CYS CYS G . n 
F 3 69  SER 69  884  884  SER SER G . n 
F 3 70  THR 70  885  885  THR THR G . n 
F 3 71  LYS 71  886  886  LYS LYS G . n 
F 3 72  GLU 72  887  887  GLU GLU G . n 
F 3 73  LYS 73  888  888  LYS LYS G . n 
F 3 74  PRO 74  889  889  PRO PRO G . n 
F 3 75  ASP 75  890  890  ASP ASP G . n 
F 3 76  TYR 76  891  891  TYR TYR G . n 
F 3 77  GLN 77  892  892  GLN GLN G . n 
F 3 78  CYS 78  893  893  CYS CYS G . n 
F 3 79  LYS 79  894  894  LYS LYS G . n 
F 3 80  VAL 80  895  895  VAL VAL G . n 
F 3 81  TYR 81  896  896  TYR TYR G . n 
F 3 82  THR 82  897  897  THR THR G . n 
F 3 83  GLY 83  898  898  GLY GLY G . n 
F 3 84  VAL 84  899  899  VAL VAL G . n 
F 3 85  TYR 85  900  900  TYR TYR G . n 
F 3 86  PRO 86  901  901  PRO PRO G . n 
F 3 87  PHE 87  902  902  PHE PHE G . n 
F 3 88  MET 88  903  903  MET MET G . n 
F 3 89  TRP 89  904  904  TRP TRP G . n 
F 3 90  GLY 90  905  905  GLY GLY G . n 
F 3 91  GLY 91  906  906  GLY GLY G . n 
F 3 92  ALA 92  907  907  ALA ALA G . n 
F 3 93  TYR 93  908  908  TYR TYR G . n 
F 3 94  CYS 94  909  909  CYS CYS G . n 
F 3 95  PHE 95  910  910  PHE PHE G . n 
F 3 96  CYS 96  911  911  CYS CYS G . n 
F 3 97  ASP 97  912  912  ASP ASP G . n 
F 3 98  SER 98  913  913  SER SER G . n 
F 3 99  GLU 99  914  914  GLU GLU G . n 
F 3 100 ASN 100 915  915  ASN ASN G . n 
F 3 101 THR 101 916  916  THR THR G . n 
F 3 102 GLN 102 917  917  GLN GLN G . n 
F 3 103 LEU 103 918  918  LEU LEU G . n 
F 3 104 SER 104 919  919  SER SER G . n 
F 3 105 GLU 105 920  920  GLU GLU G . n 
F 3 106 ALA 106 921  921  ALA ALA G . n 
F 3 107 TYR 107 922  922  TYR TYR G . n 
F 3 108 VAL 108 923  923  VAL VAL G . n 
F 3 109 ASP 109 924  924  ASP ASP G . n 
F 3 110 ARG 110 925  925  ARG ARG G . n 
F 3 111 SER 111 926  926  SER SER G . n 
F 3 112 ASP 112 927  927  ASP ASP G . n 
F 3 113 VAL 113 928  928  VAL VAL G . n 
F 3 114 CYS 114 929  929  CYS CYS G . n 
F 3 115 ARG 115 930  930  ARG ARG G . n 
F 3 116 HIS 116 931  931  HIS HIS G . n 
F 3 117 ASP 117 932  932  ASP ASP G . n 
F 3 118 HIS 118 933  933  HIS HIS G . n 
F 3 119 ALA 119 934  934  ALA ALA G . n 
F 3 120 SER 120 935  935  SER SER G . n 
F 3 121 ALA 121 936  936  ALA ALA G . n 
F 3 122 TYR 122 937  937  TYR TYR G . n 
F 3 123 LYS 123 938  938  LYS LYS G . n 
F 3 124 ALA 124 939  939  ALA ALA G . n 
F 3 125 HIS 125 940  940  HIS HIS G . n 
F 3 126 THR 126 941  941  THR THR G . n 
F 3 127 ALA 127 942  942  ALA ALA G . n 
F 3 128 SER 128 943  943  SER SER G . n 
F 3 129 LEU 129 944  944  LEU LEU G . n 
F 3 130 LYS 130 945  945  LYS LYS G . n 
F 3 131 ALA 131 946  946  ALA ALA G . n 
F 3 132 LYS 132 947  947  LYS LYS G . n 
F 3 133 VAL 133 948  948  VAL VAL G . n 
F 3 134 ARG 134 949  949  ARG ARG G . n 
F 3 135 VAL 135 950  950  VAL VAL G . n 
F 3 136 MET 136 951  951  MET MET G . n 
F 3 137 TYR 137 952  952  TYR TYR G . n 
F 3 138 GLY 138 953  953  GLY GLY G . n 
F 3 139 ASN 139 954  954  ASN ASN G . n 
F 3 140 VAL 140 955  955  VAL VAL G . n 
F 3 141 ASN 141 956  956  ASN ASN G . n 
F 3 142 GLN 142 957  957  GLN GLN G . n 
F 3 143 THR 143 958  958  THR THR G . n 
F 3 144 VAL 144 959  959  VAL VAL G . n 
F 3 145 ASP 145 960  960  ASP ASP G . n 
F 3 146 VAL 146 961  961  VAL VAL G . n 
F 3 147 TYR 147 962  962  TYR TYR G . n 
F 3 148 VAL 148 963  963  VAL VAL G . n 
F 3 149 ASN 149 964  964  ASN ASN G . n 
F 3 150 GLY 150 965  965  GLY GLY G . n 
F 3 151 ASP 151 966  966  ASP ASP G . n 
F 3 152 HIS 152 967  967  HIS HIS G . n 
F 3 153 ALA 153 968  968  ALA ALA G . n 
F 3 154 VAL 154 969  969  VAL VAL G . n 
F 3 155 THR 155 970  970  THR THR G . n 
F 3 156 ILE 156 971  971  ILE ILE G . n 
F 3 157 GLY 157 972  972  GLY GLY G . n 
F 3 158 GLY 158 973  973  GLY GLY G . n 
F 3 159 THR 159 974  974  THR THR G . n 
F 3 160 GLN 160 975  975  GLN GLN G . n 
F 3 161 PHE 161 976  976  PHE PHE G . n 
F 3 162 ILE 162 977  977  ILE ILE G . n 
F 3 163 PHE 163 978  978  PHE PHE G . n 
F 3 164 GLY 164 979  979  GLY GLY G . n 
F 3 165 PRO 165 980  980  PRO PRO G . n 
F 3 166 LEU 166 981  981  LEU LEU G . n 
F 3 167 SER 167 982  982  SER SER G . n 
F 3 168 SER 168 983  983  SER SER G . n 
F 3 169 ALA 169 984  984  ALA ALA G . n 
F 3 170 TRP 170 985  985  TRP TRP G . n 
F 3 171 THR 171 986  986  THR THR G . n 
F 3 172 PRO 172 987  987  PRO PRO G . n 
F 3 173 PHE 173 988  988  PHE PHE G . n 
F 3 174 ASP 174 989  989  ASP ASP G . n 
F 3 175 ASN 175 990  990  ASN ASN G . n 
F 3 176 LYS 176 991  991  LYS LYS G . n 
F 3 177 ILE 177 992  992  ILE ILE G . n 
F 3 178 VAL 178 993  993  VAL VAL G . n 
F 3 179 VAL 179 994  994  VAL VAL G . n 
F 3 180 TYR 180 995  995  TYR TYR G . n 
F 3 181 LYS 181 996  996  LYS LYS G . n 
F 3 182 ASP 182 997  997  ASP ASP G . n 
F 3 183 GLU 183 998  998  GLU GLU G . n 
F 3 184 VAL 184 999  999  VAL VAL G . n 
F 3 185 PHE 185 1000 1000 PHE PHE G . n 
F 3 186 ASN 186 1001 1001 ASN ASN G . n 
F 3 187 GLN 187 1002 1002 GLN GLN G . n 
F 3 188 ASP 188 1003 1003 ASP ASP G . n 
F 3 189 PHE 189 1004 1004 PHE PHE G . n 
F 3 190 PRO 190 1005 1005 PRO PRO G . n 
F 3 191 PRO 191 1006 1006 PRO PRO G . n 
F 3 192 TYR 192 1007 1007 TYR TYR G . n 
F 3 193 GLY 193 1008 1008 GLY GLY G . n 
F 3 194 SER 194 1009 1009 SER SER G . n 
F 3 195 GLY 195 1010 1010 GLY GLY G . n 
F 3 196 GLN 196 1011 1011 GLN GLN G . n 
F 3 197 PRO 197 1012 1012 PRO PRO G . n 
F 3 198 GLY 198 1013 1013 GLY GLY G . n 
F 3 199 ARG 199 1014 1014 ARG ARG G . n 
F 3 200 PHE 200 1015 1015 PHE PHE G . n 
F 3 201 GLY 201 1016 1016 GLY GLY G . n 
F 3 202 ASP 202 1017 1017 ASP ASP G . n 
F 3 203 ILE 203 1018 1018 ILE ILE G . n 
F 3 204 GLN 204 1019 1019 GLN GLN G . n 
F 3 205 SER 205 1020 1020 SER SER G . n 
F 3 206 ARG 206 1021 1021 ARG ARG G . n 
F 3 207 THR 207 1022 1022 THR THR G . n 
F 3 208 VAL 208 1023 1023 VAL VAL G . n 
F 3 209 GLU 209 1024 1024 GLU GLU G . n 
F 3 210 SER 210 1025 1025 SER SER G . n 
F 3 211 ASN 211 1026 1026 ASN ASN G . n 
F 3 212 ASP 212 1027 1027 ASP ASP G . n 
F 3 213 LEU 213 1028 1028 LEU LEU G . n 
F 3 214 TYR 214 1029 1029 TYR TYR G . n 
F 3 215 ALA 215 1030 1030 ALA ALA G . n 
F 3 216 ASN 216 1031 1031 ASN ASN G . n 
F 3 217 THR 217 1032 1032 THR THR G . n 
F 3 218 ALA 218 1033 1033 ALA ALA G . n 
F 3 219 LEU 219 1034 1034 LEU LEU G . n 
F 3 220 LYS 220 1035 1035 LYS LYS G . n 
F 3 221 LEU 221 1036 1036 LEU LEU G . n 
F 3 222 ALA 222 1037 1037 ALA ALA G . n 
F 3 223 ARG 223 1038 1038 ARG ARG G . n 
F 3 224 PRO 224 1039 1039 PRO PRO G . n 
F 3 225 SER 225 1040 1040 SER SER G . n 
F 3 226 PRO 226 1041 1041 PRO PRO G . n 
F 3 227 GLY 227 1042 1042 GLY GLY G . n 
F 3 228 MET 228 1043 1043 MET MET G . n 
F 3 229 VAL 229 1044 1044 VAL VAL G . n 
F 3 230 HIS 230 1045 1045 HIS HIS G . n 
F 3 231 VAL 231 1046 1046 VAL VAL G . n 
F 3 232 PRO 232 1047 1047 PRO PRO G . n 
F 3 233 TYR 233 1048 1048 TYR TYR G . n 
F 3 234 THR 234 1049 1049 THR THR G . n 
F 3 235 GLN 235 1050 1050 GLN GLN G . n 
F 3 236 THR 236 1051 1051 THR THR G . n 
F 3 237 PRO 237 1052 1052 PRO PRO G . n 
F 3 238 SER 238 1053 1053 SER SER G . n 
F 3 239 GLY 239 1054 1054 GLY GLY G . n 
F 3 240 PHE 240 1055 1055 PHE PHE G . n 
F 3 241 LYS 241 1056 1056 LYS LYS G . n 
F 3 242 TYR 242 1057 1057 TYR TYR G . n 
F 3 243 TRP 243 1058 1058 TRP TRP G . n 
F 3 244 LEU 244 1059 1059 LEU LEU G . n 
F 3 245 LYS 245 1060 1060 LYS LYS G . n 
F 3 246 GLU 246 1061 1061 GLU GLU G . n 
F 3 247 LYS 247 1062 1062 LYS LYS G . n 
F 3 248 GLY 248 1063 1063 GLY GLY G . n 
F 3 249 THR 249 1064 1064 THR THR G . n 
F 3 250 ALA 250 1065 1065 ALA ALA G . n 
F 3 251 LEU 251 1066 1066 LEU LEU G . n 
F 3 252 ASN 252 1067 1067 ASN ASN G . n 
F 3 253 THR 253 1068 1068 THR THR G . n 
F 3 254 LYS 254 1069 1069 LYS LYS G . n 
F 3 255 ALA 255 1070 1070 ALA ALA G . n 
F 3 256 PRO 256 1071 1071 PRO PRO G . n 
F 3 257 PHE 257 1072 1072 PHE PHE G . n 
F 3 258 GLY 258 1073 1073 GLY GLY G . n 
F 3 259 CYS 259 1074 1074 CYS CYS G . n 
F 3 260 GLN 260 1075 1075 GLN GLN G . n 
F 3 261 ILE 261 1076 1076 ILE ILE G . n 
F 3 262 LYS 262 1077 1077 LYS LYS G . n 
F 3 263 THR 263 1078 1078 THR THR G . n 
F 3 264 ASN 264 1079 1079 ASN ASN G . n 
F 3 265 PRO 265 1080 1080 PRO PRO G . n 
F 3 266 VAL 266 1081 1081 VAL VAL G . n 
F 3 267 ARG 267 1082 1082 ARG ARG G . n 
F 3 268 ALA 268 1083 1083 ALA ALA G . n 
F 3 269 MET 269 1084 1084 MET MET G . n 
F 3 270 ASN 270 1085 1085 ASN ASN G . n 
F 3 271 CYS 271 1086 1086 CYS CYS G . n 
F 3 272 ALA 272 1087 1087 ALA ALA G . n 
F 3 273 VAL 273 1088 1088 VAL VAL G . n 
F 3 274 GLY 274 1089 1089 GLY GLY G . n 
F 3 275 ASN 275 1090 1090 ASN ASN G . n 
F 3 276 ILE 276 1091 1091 ILE ILE G . n 
F 3 277 PRO 277 1092 1092 PRO PRO G . n 
F 3 278 VAL 278 1093 1093 VAL VAL G . n 
F 3 279 SER 279 1094 1094 SER SER G . n 
F 3 280 MET 280 1095 1095 MET MET G . n 
F 3 281 ASN 281 1096 1096 ASN ASN G . n 
F 3 282 LEU 282 1097 1097 LEU LEU G . n 
F 3 283 PRO 283 1098 1098 PRO PRO G . n 
F 3 284 ASP 284 1099 1099 ASP ASP G . n 
F 3 285 SER 285 1100 1100 SER SER G . n 
F 3 286 ALA 286 1101 1101 ALA ALA G . n 
F 3 287 PHE 287 1102 1102 PHE PHE G . n 
F 3 288 THR 288 1103 1103 THR THR G . n 
F 3 289 ARG 289 1104 1104 ARG ARG G . n 
F 3 290 ILE 290 1105 1105 ILE ILE G . n 
F 3 291 VAL 291 1106 1106 VAL VAL G . n 
F 3 292 GLU 292 1107 1107 GLU GLU G . n 
F 3 293 ALA 293 1108 1108 ALA ALA G . n 
F 3 294 PRO 294 1109 1109 PRO PRO G . n 
F 3 295 THR 295 1110 1110 THR THR G . n 
F 3 296 ILE 296 1111 1111 ILE ILE G . n 
F 3 297 ILE 297 1112 1112 ILE ILE G . n 
F 3 298 ASP 298 1113 1113 ASP ASP G . n 
F 3 299 LEU 299 1114 1114 LEU LEU G . n 
F 3 300 THR 300 1115 1115 THR THR G . n 
F 3 301 CYS 301 1116 1116 CYS CYS G . n 
F 3 302 THR 302 1117 1117 THR THR G . n 
F 3 303 VAL 303 1118 1118 VAL VAL G . n 
F 3 304 ALA 304 1119 1119 ALA ALA G . n 
F 3 305 THR 305 1120 1120 THR THR G . n 
F 3 306 CYS 306 1121 1121 CYS CYS G . n 
F 3 307 THR 307 1122 1122 THR THR G . n 
F 3 308 HIS 308 1123 1123 HIS HIS G . n 
F 3 309 SER 309 1124 1124 SER SER G . n 
F 3 310 SER 310 1125 1125 SER SER G . n 
F 3 311 ASP 311 1126 1126 ASP ASP G . n 
F 3 312 PHE 312 1127 1127 PHE PHE G . n 
F 3 313 GLY 313 1128 1128 GLY GLY G . n 
F 3 314 GLY 314 1129 1129 GLY GLY G . n 
F 3 315 VAL 315 1130 1130 VAL VAL G . n 
F 3 316 LEU 316 1131 1131 LEU LEU G . n 
F 3 317 THR 317 1132 1132 THR THR G . n 
F 3 318 LEU 318 1133 1133 LEU LEU G . n 
F 3 319 THR 319 1134 1134 THR THR G . n 
F 3 320 TYR 320 1135 1135 TYR TYR G . n 
F 3 321 LYS 321 1136 1136 LYS LYS G . n 
F 3 322 THR 322 1137 1137 THR THR G . n 
F 3 323 ASP 323 1138 1138 ASP ASP G . n 
F 3 324 LYS 324 1139 1139 LYS LYS G . n 
F 3 325 ASN 325 1140 1140 ASN ASN G . n 
F 3 326 GLY 326 1141 1141 GLY GLY G . n 
F 3 327 ASP 327 1142 1142 ASP ASP G . n 
F 3 328 CYS 328 1143 1143 CYS CYS G . n 
F 3 329 SER 329 1144 1144 SER SER G . n 
F 3 330 VAL 330 1145 1145 VAL VAL G . n 
F 3 331 HIS 331 1146 1146 HIS HIS G . n 
F 3 332 SER 332 1147 1147 SER SER G . n 
F 3 333 HIS 333 1148 1148 HIS HIS G . n 
F 3 334 SER 334 1149 1149 SER SER G . n 
F 3 335 ASN 335 1150 1150 ASN ASN G . n 
F 3 336 VAL 336 1151 1151 VAL VAL G . n 
F 3 337 ALA 337 1152 1152 ALA ALA G . n 
F 3 338 THR 338 1153 1153 THR THR G . n 
F 3 339 LEU 339 1154 1154 LEU LEU G . n 
F 3 340 GLN 340 1155 1155 GLN GLN G . n 
F 3 341 GLU 341 1156 1156 GLU GLU G . n 
F 3 342 ALA 342 1157 1157 ALA ALA G . n 
F 3 343 THR 343 1158 1158 THR THR G . n 
F 3 344 ALA 344 1159 1159 ALA ALA G . n 
F 3 345 LYS 345 1160 1160 LYS LYS G . n 
F 3 346 VAL 346 1161 1161 VAL VAL G . n 
F 3 347 LYS 347 1162 1162 LYS LYS G . n 
F 3 348 THR 348 1163 1163 THR THR G . n 
F 3 349 ALA 349 1164 1164 ALA ALA G . n 
F 3 350 GLY 350 1165 1165 GLY GLY G . n 
F 3 351 LYS 351 1166 1166 LYS LYS G . n 
F 3 352 VAL 352 1167 1167 VAL VAL G . n 
F 3 353 THR 353 1168 1168 THR THR G . n 
F 3 354 LEU 354 1169 1169 LEU LEU G . n 
F 3 355 HIS 355 1170 1170 HIS HIS G . n 
F 3 356 PHE 356 1171 1171 PHE PHE G . n 
F 3 357 SER 357 1172 1172 SER SER G . n 
F 3 358 THR 358 1173 1173 THR THR G . n 
F 3 359 ALA 359 1174 1174 ALA ALA G . n 
F 3 360 SER 360 1175 1175 SER SER G . n 
F 3 361 ALA 361 1176 1176 ALA ALA G . n 
F 3 362 SER 362 1177 1177 SER SER G . n 
F 3 363 PRO 363 1178 1178 PRO PRO G . n 
F 3 364 SER 364 1179 1179 SER SER G . n 
F 3 365 PHE 365 1180 1180 PHE PHE G . n 
F 3 366 VAL 366 1181 1181 VAL VAL G . n 
F 3 367 VAL 367 1182 1182 VAL VAL G . n 
F 3 368 SER 368 1183 1183 SER SER G . n 
F 3 369 LEU 369 1184 1184 LEU LEU G . n 
F 3 370 CYS 370 1185 1185 CYS CYS G . n 
F 3 371 SER 371 1186 1186 SER SER G . n 
F 3 372 ALA 372 1187 1187 ALA ALA G . n 
F 3 373 ARG 373 1188 1188 ARG ARG G . n 
F 3 374 ALA 374 1189 1189 ALA ALA G . n 
F 3 375 THR 375 1190 1190 THR THR G . n 
F 3 376 CYS 376 1191 1191 CYS CYS G . n 
F 3 377 SER 377 1192 1192 SER SER G . n 
F 3 378 ALA 378 1193 1193 ALA ALA G . n 
F 3 379 SER 379 1194 1194 SER SER G . n 
F 3 380 CYS 380 1195 1195 CYS CYS G . n 
F 3 381 GLU 381 1196 1196 GLU GLU G . n 
F 3 382 PRO 382 1197 1197 PRO PRO G . n 
F 3 383 PRO 383 1198 1198 PRO PRO G . n 
F 3 384 LYS 384 1199 1199 LYS LYS G . n 
F 3 385 ASP 385 1200 1200 ASP ASP G . n 
F 3 386 HIS 386 1201 1201 HIS HIS G . n 
F 3 387 ILE 387 1202 1202 ILE ILE G . n 
F 3 388 VAL 388 1203 1203 VAL VAL G . n 
F 3 389 PRO 389 1204 1204 PRO PRO G . n 
F 3 390 TYR 390 1205 1205 TYR TYR G . n 
F 3 391 ALA 391 1206 1206 ALA ALA G . n 
F 3 392 ALA 392 1207 1207 ALA ALA G . n 
F 3 393 SER 393 1208 1208 SER SER G . n 
F 3 394 HIS 394 1209 1209 HIS HIS G . n 
F 3 395 SER 395 1210 1210 SER SER G . n 
F 3 396 ASN 396 1211 1211 ASN ASN G . n 
F 3 397 VAL 397 1212 1212 VAL VAL G . n 
F 3 398 VAL 398 1213 1213 VAL VAL G . n 
F 3 399 PHE 399 1214 1214 PHE PHE G . n 
F 3 400 PRO 400 1215 1215 PRO PRO G . n 
F 3 401 ASP 401 1216 1216 ASP ASP G . n 
F 3 402 MET 402 1217 1217 MET MET G . n 
F 3 403 SER 403 1218 1218 SER SER G . n 
F 3 404 GLY 404 1219 1219 GLY GLY G . n 
F 3 405 THR 405 1220 1220 THR THR G . n 
F 3 406 ALA 406 1221 1221 ALA ALA G . n 
F 3 407 LEU 407 1222 1222 LEU LEU G . n 
F 3 408 SER 408 1223 1223 SER SER G . n 
F 3 409 TRP 409 1224 1224 TRP TRP G . n 
F 3 410 VAL 410 1225 1225 VAL VAL G . n 
F 3 411 GLN 411 1226 1226 GLN GLN G . n 
F 3 412 LYS 412 1227 1227 LYS LYS G . n 
F 3 413 ILE 413 1228 1228 ILE ILE G . n 
F 3 414 SER 414 1229 1229 SER SER G . n 
F 3 415 GLY 415 1230 1230 GLY GLY G . n 
F 3 416 GLY 416 1231 1231 GLY GLY G . n 
F 3 417 LEU 417 1232 1232 LEU LEU G . n 
F 3 418 GLY 418 1233 1233 GLY GLY G . n 
F 3 419 ALA 419 1234 1234 ALA ALA G . n 
F 3 420 PHE 420 1235 1235 PHE PHE G . n 
F 3 421 ALA 421 1236 1236 ALA ALA G . n 
F 3 422 ILE 422 1237 1237 ILE ILE G . n 
F 3 423 GLY 423 1238 1238 GLY GLY G . n 
F 3 424 ALA 424 1239 1239 ALA ALA G . n 
F 3 425 ILE 425 1240 1240 ILE ILE G . n 
F 3 426 LEU 426 1241 1241 LEU LEU G . n 
F 3 427 VAL 427 1242 1242 VAL VAL G . n 
F 3 428 LEU 428 1243 1243 LEU LEU G . n 
F 3 429 VAL 429 1244 1244 VAL VAL G . n 
F 3 430 VAL 430 1245 1245 VAL VAL G . n 
F 3 431 VAL 431 1246 1246 VAL VAL G . n 
F 3 432 THR 432 1247 1247 THR THR G . n 
F 3 433 CYS 433 1248 1248 CYS CYS G . n 
F 3 434 ILE 434 1249 1249 ILE ILE G . n 
F 3 435 GLY 435 1250 1250 GLY GLY G . n 
F 3 436 LEU 436 1251 1251 LEU LEU G . n 
F 3 437 ARG 437 1252 1252 ARG ARG G . n 
F 3 438 ARG 438 1253 1253 ARG ARG G . n 
G 1 1   GLY 1   106  106  GLY GLY I . n 
G 1 2   LYS 2   107  107  LYS LYS I . n 
G 1 3   ARG 3   108  108  ARG ARG I . n 
G 1 4   GLU 4   109  109  GLU GLU I . n 
G 1 5   ARG 5   110  110  ARG ARG I . n 
G 1 6   MET 6   111  111  MET MET I . n 
G 1 7   CYS 7   112  112  CYS CYS I . n 
G 1 8   MET 8   113  113  MET MET I . n 
G 1 9   LYS 9   114  114  LYS LYS I . n 
G 1 10  ILE 10  115  115  ILE ILE I . n 
G 1 11  GLU 11  116  116  GLU GLU I . n 
G 1 12  ASN 12  117  117  ASN ASN I . n 
G 1 13  ASP 13  118  118  ASP ASP I . n 
G 1 14  CYS 14  119  119  CYS CYS I . n 
G 1 15  ILE 15  120  120  ILE ILE I . n 
G 1 16  PHE 16  121  121  PHE PHE I . n 
G 1 17  GLU 17  122  122  GLU GLU I . n 
G 1 18  VAL 18  123  123  VAL VAL I . n 
G 1 19  LYS 19  124  124  LYS LYS I . n 
G 1 20  HIS 20  125  125  HIS HIS I . n 
G 1 21  GLU 21  126  126  GLU GLU I . n 
G 1 22  GLY 22  127  127  GLY GLY I . n 
G 1 23  LYS 23  128  128  LYS LYS I . n 
G 1 24  VAL 24  129  129  VAL VAL I . n 
G 1 25  THR 25  130  130  THR THR I . n 
G 1 26  GLY 26  131  131  GLY GLY I . n 
G 1 27  TYR 27  132  132  TYR TYR I . n 
G 1 28  ALA 28  133  133  ALA ALA I . n 
G 1 29  CYS 29  134  134  CYS CYS I . n 
G 1 30  LEU 30  135  135  LEU LEU I . n 
G 1 31  VAL 31  136  136  VAL VAL I . n 
G 1 32  GLY 32  137  137  GLY GLY I . n 
G 1 33  ASP 33  138  138  ASP ASP I . n 
G 1 34  LYS 34  139  139  LYS LYS I . n 
G 1 35  VAL 35  140  140  VAL VAL I . n 
G 1 36  MET 36  141  141  MET MET I . n 
G 1 37  LYS 37  142  142  LYS LYS I . n 
G 1 38  PRO 38  143  143  PRO PRO I . n 
G 1 39  ALA 39  144  144  ALA ALA I . n 
G 1 40  HIS 40  145  145  HIS HIS I . n 
G 1 41  VAL 41  146  146  VAL VAL I . n 
G 1 42  LYS 42  147  147  LYS LYS I . n 
G 1 43  GLY 43  148  148  GLY GLY I . n 
G 1 44  VAL 44  149  149  VAL VAL I . n 
G 1 45  ILE 45  150  150  ILE ILE I . n 
G 1 46  ASP 46  151  151  ASP ASP I . n 
G 1 47  ASN 47  152  152  ASN ASN I . n 
G 1 48  ALA 48  153  153  ALA ALA I . n 
G 1 49  ASP 49  154  154  ASP ASP I . n 
G 1 50  LEU 50  155  155  LEU LEU I . n 
G 1 51  ALA 51  156  156  ALA ALA I . n 
G 1 52  LYS 52  157  157  LYS LYS I . n 
G 1 53  LEU 53  158  158  LEU LEU I . n 
G 1 54  ALA 54  159  159  ALA ALA I . n 
G 1 55  PHE 55  160  160  PHE PHE I . n 
G 1 56  LYS 56  161  161  LYS LYS I . n 
G 1 57  LYS 57  162  162  LYS LYS I . n 
G 1 58  SER 58  163  163  SER SER I . n 
G 1 59  SER 59  164  164  SER SER I . n 
G 1 60  LYS 60  165  165  LYS LYS I . n 
G 1 61  TYR 61  166  166  TYR TYR I . n 
G 1 62  ASP 62  167  167  ASP ASP I . n 
G 1 63  LEU 63  168  168  LEU LEU I . n 
G 1 64  GLU 64  169  169  GLU GLU I . n 
G 1 65  CYS 65  170  170  CYS CYS I . n 
G 1 66  ALA 66  171  171  ALA ALA I . n 
G 1 67  GLN 67  172  172  GLN GLN I . n 
G 1 68  ILE 68  173  173  ILE ILE I . n 
G 1 69  PRO 69  174  174  PRO PRO I . n 
G 1 70  VAL 70  175  175  VAL VAL I . n 
G 1 71  HIS 71  176  176  HIS HIS I . n 
G 1 72  MET 72  177  177  MET MET I . n 
G 1 73  ARG 73  178  178  ARG ARG I . n 
G 1 74  SER 74  179  179  SER SER I . n 
G 1 75  ASP 75  180  180  ASP ASP I . n 
G 1 76  ALA 76  181  181  ALA ALA I . n 
G 1 77  SER 77  182  182  SER SER I . n 
G 1 78  LYS 78  183  183  LYS LYS I . n 
G 1 79  TYR 79  184  184  TYR TYR I . n 
G 1 80  THR 80  185  185  THR THR I . n 
G 1 81  HIS 81  186  186  HIS HIS I . n 
G 1 82  GLU 82  187  187  GLU GLU I . n 
G 1 83  LYS 83  188  188  LYS LYS I . n 
G 1 84  PRO 84  189  189  PRO PRO I . n 
G 1 85  GLU 85  190  190  GLU GLU I . n 
G 1 86  GLY 86  191  191  GLY GLY I . n 
G 1 87  HIS 87  192  192  HIS HIS I . n 
G 1 88  TYR 88  193  193  TYR TYR I . n 
G 1 89  ASN 89  194  194  ASN ASN I . n 
G 1 90  TRP 90  195  195  TRP TRP I . n 
G 1 91  HIS 91  196  196  HIS HIS I . n 
G 1 92  HIS 92  197  197  HIS HIS I . n 
G 1 93  GLY 93  198  198  GLY GLY I . n 
G 1 94  ALA 94  199  199  ALA ALA I . n 
G 1 95  VAL 95  200  200  VAL VAL I . n 
G 1 96  GLN 96  201  201  GLN GLN I . n 
G 1 97  TYR 97  202  202  TYR TYR I . n 
G 1 98  SER 98  203  203  SER SER I . n 
G 1 99  GLY 99  204  204  GLY GLY I . n 
G 1 100 GLY 100 205  205  GLY GLY I . n 
G 1 101 ARG 101 206  206  ARG ARG I . n 
G 1 102 PHE 102 207  207  PHE PHE I . n 
G 1 103 THR 103 208  208  THR THR I . n 
G 1 104 ILE 104 209  209  ILE ILE I . n 
G 1 105 PRO 105 210  210  PRO PRO I . n 
G 1 106 THR 106 211  211  THR THR I . n 
G 1 107 GLY 107 212  212  GLY GLY I . n 
G 1 108 ALA 108 213  213  ALA ALA I . n 
G 1 109 GLY 109 214  214  GLY GLY I . n 
G 1 110 LYS 110 215  215  LYS LYS I . n 
G 1 111 PRO 111 216  216  PRO PRO I . n 
G 1 112 GLY 112 217  217  GLY GLY I . n 
G 1 113 ASP 113 218  218  ASP ASP I . n 
G 1 114 SER 114 219  219  SER SER I . n 
G 1 115 GLY 115 220  220  GLY GLY I . n 
G 1 116 ARG 116 221  221  ARG ARG I . n 
G 1 117 PRO 117 222  222  PRO PRO I . n 
G 1 118 ILE 118 223  223  ILE ILE I . n 
G 1 119 PHE 119 224  224  PHE PHE I . n 
G 1 120 ASP 120 225  225  ASP ASP I . n 
G 1 121 ASN 121 226  226  ASN ASN I . n 
G 1 122 LYS 122 227  227  LYS LYS I . n 
G 1 123 GLY 123 228  228  GLY GLY I . n 
G 1 124 ARG 124 229  229  ARG ARG I . n 
G 1 125 VAL 125 230  230  VAL VAL I . n 
G 1 126 VAL 126 231  231  VAL VAL I . n 
G 1 127 ALA 127 232  232  ALA ALA I . n 
G 1 128 ILE 128 233  233  ILE ILE I . n 
G 1 129 VAL 129 234  234  VAL VAL I . n 
G 1 130 LEU 130 235  235  LEU LEU I . n 
G 1 131 GLY 131 236  236  GLY GLY I . n 
G 1 132 GLY 132 237  237  GLY GLY I . n 
G 1 133 ALA 133 238  238  ALA ALA I . n 
G 1 134 ASN 134 239  239  ASN ASN I . n 
G 1 135 GLU 135 240  240  GLU GLU I . n 
G 1 136 GLY 136 241  241  GLY GLY I . n 
G 1 137 SER 137 242  242  SER SER I . n 
G 1 138 ARG 138 243  243  ARG ARG I . n 
G 1 139 THR 139 244  244  THR THR I . n 
G 1 140 ALA 140 245  245  ALA ALA I . n 
G 1 141 LEU 141 246  246  LEU LEU I . n 
G 1 142 SER 142 247  247  SER SER I . n 
G 1 143 VAL 143 248  248  VAL VAL I . n 
G 1 144 VAL 144 249  249  VAL VAL I . n 
G 1 145 THR 145 250  250  THR THR I . n 
G 1 146 TRP 146 251  251  TRP TRP I . n 
G 1 147 ASN 147 252  252  ASN ASN I . n 
G 1 148 LYS 148 253  253  LYS LYS I . n 
G 1 149 ASP 149 254  254  ASP ASP I . n 
G 1 150 MET 150 255  255  MET MET I . n 
G 1 151 VAL 151 256  256  VAL VAL I . n 
G 1 152 THR 152 257  257  THR THR I . n 
G 1 153 ARG 153 258  258  ARG ARG I . n 
G 1 154 VAL 154 259  259  VAL VAL I . n 
G 1 155 THR 155 260  260  THR THR I . n 
G 1 156 PRO 156 261  261  PRO PRO I . n 
G 1 157 GLU 157 262  262  GLU GLU I . n 
G 1 158 GLY 158 263  263  GLY GLY I . n 
G 1 159 SER 159 264  264  SER SER I . n 
G 1 160 GLU 160 265  265  GLU GLU I . n 
G 1 161 GLU 161 266  266  GLU GLU I . n 
G 1 162 TRP 162 267  267  TRP TRP I . n 
H 2 1   SER 1   334  334  SER SER J . n 
H 2 2   VAL 2   335  335  VAL VAL J . n 
H 2 3   SER 3   336  336  SER SER J . n 
H 2 4   GLN 4   337  337  GLN GLN J . n 
H 2 5   HIS 5   338  338  HIS HIS J . n 
H 2 6   PHE 6   339  339  PHE PHE J . n 
H 2 7   ASN 7   340  340  ASN ASN J . n 
H 2 8   VAL 8   341  341  VAL VAL J . n 
H 2 9   TYR 9   342  342  TYR TYR J . n 
H 2 10  LYS 10  343  343  LYS LYS J . n 
H 2 11  ALA 11  344  344  ALA ALA J . n 
H 2 12  THR 12  345  345  THR THR J . n 
H 2 13  ARG 13  346  346  ARG ARG J . n 
H 2 14  PRO 14  347  347  PRO PRO J . n 
H 2 15  TYR 15  348  348  TYR TYR J . n 
H 2 16  ILE 16  349  349  ILE ILE J . n 
H 2 17  ALA 17  350  350  ALA ALA J . n 
H 2 18  TYR 18  351  351  TYR TYR J . n 
H 2 19  CYS 19  352  352  CYS CYS J . n 
H 2 20  ALA 20  353  353  ALA ALA J . n 
H 2 21  ASP 21  354  354  ASP ASP J . n 
H 2 22  CYS 22  355  355  CYS CYS J . n 
H 2 23  GLY 23  356  356  GLY GLY J . n 
H 2 24  ALA 24  357  357  ALA ALA J . n 
H 2 25  GLY 25  358  358  GLY GLY J . n 
H 2 26  HIS 26  359  359  HIS HIS J . n 
H 2 27  SER 27  360  360  SER SER J . n 
H 2 28  CYS 28  361  361  CYS CYS J . n 
H 2 29  HIS 29  362  362  HIS HIS J . n 
H 2 30  SER 30  363  363  SER SER J . n 
H 2 31  PRO 31  364  364  PRO PRO J . n 
H 2 32  VAL 32  365  365  VAL VAL J . n 
H 2 33  ALA 33  366  366  ALA ALA J . n 
H 2 34  ILE 34  367  367  ILE ILE J . n 
H 2 35  GLU 35  368  368  GLU GLU J . n 
H 2 36  ALA 36  369  369  ALA ALA J . n 
H 2 37  VAL 37  370  370  VAL VAL J . n 
H 2 38  ARG 38  371  371  ARG ARG J . n 
H 2 39  SER 39  372  372  SER SER J . n 
H 2 40  GLU 40  373  373  GLU GLU J . n 
H 2 41  ALA 41  374  374  ALA ALA J . n 
H 2 42  THR 42  375  375  THR THR J . n 
H 2 43  ASP 43  376  376  ASP ASP J . n 
H 2 44  GLY 44  377  377  GLY GLY J . n 
H 2 45  MET 45  378  378  MET MET J . n 
H 2 46  LEU 46  379  379  LEU LEU J . n 
H 2 47  LYS 47  380  380  LYS LYS J . n 
H 2 48  ILE 48  381  381  ILE ILE J . n 
H 2 49  GLN 49  382  382  GLN GLN J . n 
H 2 50  PHE 50  383  383  PHE PHE J . n 
H 2 51  SER 51  384  384  SER SER J . n 
H 2 52  ALA 52  385  385  ALA ALA J . n 
H 2 53  GLN 53  386  386  GLN GLN J . n 
H 2 54  ILE 54  387  387  ILE ILE J . n 
H 2 55  GLY 55  388  388  GLY GLY J . n 
H 2 56  ILE 56  389  389  ILE ILE J . n 
H 2 57  ASP 57  390  390  ASP ASP J . n 
H 2 58  LYS 58  391  391  LYS LYS J . n 
H 2 59  SER 59  392  392  SER SER J . n 
H 2 60  ASP 60  393  393  ASP ASP J . n 
H 2 61  ASN 61  394  394  ASN ASN J . n 
H 2 62  HIS 62  395  395  HIS HIS J . n 
H 2 63  ASP 63  396  396  ASP ASP J . n 
H 2 64  TYR 64  397  397  TYR TYR J . n 
H 2 65  THR 65  398  398  THR THR J . n 
H 2 66  LYS 66  399  399  LYS LYS J . n 
H 2 67  ILE 67  400  400  ILE ILE J . n 
H 2 68  ARG 68  401  401  ARG ARG J . n 
H 2 69  TYR 69  402  402  TYR TYR J . n 
H 2 70  ALA 70  403  403  ALA ALA J . n 
H 2 71  ASP 71  404  404  ASP ASP J . n 
H 2 72  GLY 72  405  405  GLY GLY J . n 
H 2 73  HIS 73  406  406  HIS HIS J . n 
H 2 74  ALA 74  407  407  ALA ALA J . n 
H 2 75  ILE 75  408  408  ILE ILE J . n 
H 2 76  GLU 76  409  409  GLU GLU J . n 
H 2 77  ASN 77  410  410  ASN ASN J . n 
H 2 78  ALA 78  411  411  ALA ALA J . n 
H 2 79  VAL 79  412  412  VAL VAL J . n 
H 2 80  ARG 80  413  413  ARG ARG J . n 
H 2 81  SER 81  414  414  SER SER J . n 
H 2 82  SER 82  415  415  SER SER J . n 
H 2 83  LEU 83  416  416  LEU LEU J . n 
H 2 84  LYS 84  417  417  LYS LYS J . n 
H 2 85  VAL 85  418  418  VAL VAL J . n 
H 2 86  ALA 86  419  419  ALA ALA J . n 
H 2 87  THR 87  420  420  THR THR J . n 
H 2 88  SER 88  421  421  SER SER J . n 
H 2 89  GLY 89  422  422  GLY GLY J . n 
H 2 90  ASP 90  423  423  ASP ASP J . n 
H 2 91  CYS 91  424  424  CYS CYS J . n 
H 2 92  PHE 92  425  425  PHE PHE J . n 
H 2 93  VAL 93  426  426  VAL VAL J . n 
H 2 94  HIS 94  427  427  HIS HIS J . n 
H 2 95  GLY 95  428  428  GLY GLY J . n 
H 2 96  THR 96  429  429  THR THR J . n 
H 2 97  MET 97  430  430  MET MET J . n 
H 2 98  GLY 98  431  431  GLY GLY J . n 
H 2 99  HIS 99  432  432  HIS HIS J . n 
H 2 100 PHE 100 433  433  PHE PHE J . n 
H 2 101 ILE 101 434  434  ILE ILE J . n 
H 2 102 LEU 102 435  435  LEU LEU J . n 
H 2 103 ALA 103 436  436  ALA ALA J . n 
H 2 104 LYS 104 437  437  LYS LYS J . n 
H 2 105 CYS 105 438  438  CYS CYS J . n 
H 2 106 PRO 106 439  439  PRO PRO J . n 
H 2 107 PRO 107 440  440  PRO PRO J . n 
H 2 108 GLY 108 441  441  GLY GLY J . n 
H 2 109 GLU 109 442  442  GLU GLU J . n 
H 2 110 PHE 110 443  443  PHE PHE J . n 
H 2 111 LEU 111 444  444  LEU LEU J . n 
H 2 112 GLN 112 445  445  GLN GLN J . n 
H 2 113 VAL 113 446  446  VAL VAL J . n 
H 2 114 SER 114 447  447  SER SER J . n 
H 2 115 ILE 115 448  448  ILE ILE J . n 
H 2 116 GLN 116 449  449  GLN GLN J . n 
H 2 117 ASP 117 450  450  ASP ASP J . n 
H 2 118 THR 118 451  451  THR THR J . n 
H 2 119 ARG 119 452  452  ARG ARG J . n 
H 2 120 ASN 120 453  453  ASN ASN J . n 
H 2 121 ALA 121 454  454  ALA ALA J . n 
H 2 122 VAL 122 455  455  VAL VAL J . n 
H 2 123 ARG 123 456  456  ARG ARG J . n 
H 2 124 ALA 124 457  457  ALA ALA J . n 
H 2 125 CYS 125 458  458  CYS CYS J . n 
H 2 126 ARG 126 459  459  ARG ARG J . n 
H 2 127 ILE 127 460  460  ILE ILE J . n 
H 2 128 GLN 128 461  461  GLN GLN J . n 
H 2 129 TYR 129 462  462  TYR TYR J . n 
H 2 130 HIS 130 463  463  HIS HIS J . n 
H 2 131 HIS 131 464  464  HIS HIS J . n 
H 2 132 ASP 132 465  465  ASP ASP J . n 
H 2 133 PRO 133 466  466  PRO PRO J . n 
H 2 134 GLN 134 467  467  GLN GLN J . n 
H 2 135 PRO 135 468  468  PRO PRO J . n 
H 2 136 VAL 136 469  469  VAL VAL J . n 
H 2 137 GLY 137 470  470  GLY GLY J . n 
H 2 138 ARG 138 471  471  ARG ARG J . n 
H 2 139 GLU 139 472  472  GLU GLU J . n 
H 2 140 LYS 140 473  473  LYS LYS J . n 
H 2 141 PHE 141 474  474  PHE PHE J . n 
H 2 142 THR 142 475  475  THR THR J . n 
H 2 143 ILE 143 476  476  ILE ILE J . n 
H 2 144 ARG 144 477  477  ARG ARG J . n 
H 2 145 PRO 145 478  478  PRO PRO J . n 
H 2 146 HIS 146 479  479  HIS HIS J . n 
H 2 147 TYR 147 480  480  TYR TYR J . n 
H 2 148 GLY 148 481  481  GLY GLY J . n 
H 2 149 LYS 149 482  482  LYS LYS J . n 
H 2 150 GLU 150 483  483  GLU GLU J . n 
H 2 151 ILE 151 484  484  ILE ILE J . n 
H 2 152 PRO 152 485  485  PRO PRO J . n 
H 2 153 CYS 153 486  486  CYS CYS J . n 
H 2 154 THR 154 487  487  THR THR J . n 
H 2 155 THR 155 488  488  THR THR J . n 
H 2 156 TYR 156 489  489  TYR TYR J . n 
H 2 157 GLN 157 490  490  GLN GLN J . n 
H 2 158 GLN 158 491  491  GLN GLN J . n 
H 2 159 THR 159 492  492  THR THR J . n 
H 2 160 THR 160 493  493  THR THR J . n 
H 2 161 ALA 161 494  494  ALA ALA J . n 
H 2 162 LYS 162 495  495  LYS LYS J . n 
H 2 163 THR 163 496  496  THR THR J . n 
H 2 164 VAL 164 497  497  VAL VAL J . n 
H 2 165 GLU 165 498  498  GLU GLU J . n 
H 2 166 GLU 166 499  499  GLU GLU J . n 
H 2 167 ILE 167 500  500  ILE ILE J . n 
H 2 168 ASP 168 501  501  ASP ASP J . n 
H 2 169 MET 169 502  502  MET MET J . n 
H 2 170 HIS 170 503  503  HIS HIS J . n 
H 2 171 MET 171 504  504  MET MET J . n 
H 2 172 PRO 172 505  505  PRO PRO J . n 
H 2 173 PRO 173 506  506  PRO PRO J . n 
H 2 174 ASP 174 507  507  ASP ASP J . n 
H 2 175 THR 175 508  508  THR THR J . n 
H 2 176 PRO 176 509  509  PRO PRO J . n 
H 2 177 ASP 177 510  510  ASP ASP J . n 
H 2 178 ARG 178 511  511  ARG ARG J . n 
H 2 179 THR 179 512  512  THR THR J . n 
H 2 180 LEU 180 513  513  LEU LEU J . n 
H 2 181 LEU 181 514  514  LEU LEU J . n 
H 2 182 SER 182 515  515  SER SER J . n 
H 2 183 GLN 183 516  516  GLN GLN J . n 
H 2 184 GLN 184 517  517  GLN GLN J . n 
H 2 185 SER 185 518  518  SER SER J . n 
H 2 186 GLY 186 519  519  GLY GLY J . n 
H 2 187 ASN 187 520  520  ASN ASN J . n 
H 2 188 VAL 188 521  521  VAL VAL J . n 
H 2 189 LYS 189 522  522  LYS LYS J . n 
H 2 190 ILE 190 523  523  ILE ILE J . n 
H 2 191 THR 191 524  524  THR THR J . n 
H 2 192 VAL 192 525  525  VAL VAL J . n 
H 2 193 GLY 193 526  526  GLY GLY J . n 
H 2 194 GLY 194 527  527  GLY GLY J . n 
H 2 195 LYS 195 528  528  LYS LYS J . n 
H 2 196 LYS 196 529  529  LYS LYS J . n 
H 2 197 VAL 197 530  530  VAL VAL J . n 
H 2 198 LYS 198 531  531  LYS LYS J . n 
H 2 199 TYR 199 532  532  TYR TYR J . n 
H 2 200 ASN 200 533  533  ASN ASN J . n 
H 2 201 CYS 201 534  534  CYS CYS J . n 
H 2 202 THR 202 535  535  THR THR J . n 
H 2 203 CYS 203 536  536  CYS CYS J . n 
H 2 204 GLY 204 537  537  GLY GLY J . n 
H 2 205 THR 205 538  538  THR THR J . n 
H 2 206 GLY 206 539  539  GLY GLY J . n 
H 2 207 ASN 207 540  540  ASN ASN J . n 
H 2 208 VAL 208 541  541  VAL VAL J . n 
H 2 209 GLY 209 542  542  GLY GLY J . n 
H 2 210 THR 210 543  543  THR THR J . n 
H 2 211 THR 211 544  544  THR THR J . n 
H 2 212 ASN 212 545  545  ASN ASN J . n 
H 2 213 SER 213 546  546  SER SER J . n 
H 2 214 ASP 214 547  547  ASP ASP J . n 
H 2 215 MET 215 548  548  MET MET J . n 
H 2 216 THR 216 549  549  THR THR J . n 
H 2 217 ILE 217 550  550  ILE ILE J . n 
H 2 218 ASN 218 551  551  ASN ASN J . n 
H 2 219 THR 219 552  552  THR THR J . n 
H 2 220 CYS 220 553  553  CYS CYS J . n 
H 2 221 LEU 221 554  554  LEU LEU J . n 
H 2 222 ILE 222 555  555  ILE ILE J . n 
H 2 223 GLU 223 556  556  GLU GLU J . n 
H 2 224 GLN 224 557  557  GLN GLN J . n 
H 2 225 CYS 225 558  558  CYS CYS J . n 
H 2 226 HIS 226 559  559  HIS HIS J . n 
H 2 227 VAL 227 560  560  VAL VAL J . n 
H 2 228 SER 228 561  561  SER SER J . n 
H 2 229 VAL 229 562  562  VAL VAL J . n 
H 2 230 THR 230 563  563  THR THR J . n 
H 2 231 ASP 231 564  564  ASP ASP J . n 
H 2 232 HIS 232 565  565  HIS HIS J . n 
H 2 233 LYS 233 566  566  LYS LYS J . n 
H 2 234 LYS 234 567  567  LYS LYS J . n 
H 2 235 TRP 235 568  568  TRP TRP J . n 
H 2 236 GLN 236 569  569  GLN GLN J . n 
H 2 237 PHE 237 570  570  PHE PHE J . n 
H 2 238 ASN 238 571  571  ASN ASN J . n 
H 2 239 SER 239 572  572  SER SER J . n 
H 2 240 PRO 240 573  573  PRO PRO J . n 
H 2 241 PHE 241 574  574  PHE PHE J . n 
H 2 242 VAL 242 575  575  VAL VAL J . n 
H 2 243 PRO 243 576  576  PRO PRO J . n 
H 2 244 ARG 244 577  577  ARG ARG J . n 
H 2 245 ALA 245 578  578  ALA ALA J . n 
H 2 246 ASP 246 579  579  ASP ASP J . n 
H 2 247 GLU 247 580  580  GLU GLU J . n 
H 2 248 PRO 248 581  581  PRO PRO J . n 
H 2 249 ALA 249 582  582  ALA ALA J . n 
H 2 250 ARG 250 583  583  ARG ARG J . n 
H 2 251 LYS 251 584  584  LYS LYS J . n 
H 2 252 GLY 252 585  585  GLY GLY J . n 
H 2 253 LYS 253 586  586  LYS LYS J . n 
H 2 254 VAL 254 587  587  VAL VAL J . n 
H 2 255 HIS 255 588  588  HIS HIS J . n 
H 2 256 ILE 256 589  589  ILE ILE J . n 
H 2 257 PRO 257 590  590  PRO PRO J . n 
H 2 258 PHE 258 591  591  PHE PHE J . n 
H 2 259 PRO 259 592  592  PRO PRO J . n 
H 2 260 LEU 260 593  593  LEU LEU J . n 
H 2 261 ASP 261 594  594  ASP ASP J . n 
H 2 262 ASN 262 595  595  ASN ASN J . n 
H 2 263 ILE 263 596  596  ILE ILE J . n 
H 2 264 THR 264 597  597  THR THR J . n 
H 2 265 CYS 265 598  598  CYS CYS J . n 
H 2 266 ARG 266 599  599  ARG ARG J . n 
H 2 267 VAL 267 600  600  VAL VAL J . n 
H 2 268 PRO 268 601  601  PRO PRO J . n 
H 2 269 MET 269 602  602  MET MET J . n 
H 2 270 ALA 270 603  603  ALA ALA J . n 
H 2 271 ARG 271 604  604  ARG ARG J . n 
H 2 272 GLU 272 605  605  GLU GLU J . n 
H 2 273 PRO 273 606  606  PRO PRO J . n 
H 2 274 THR 274 607  607  THR THR J . n 
H 2 275 VAL 275 608  608  VAL VAL J . n 
H 2 276 ILE 276 609  609  ILE ILE J . n 
H 2 277 HIS 277 610  610  HIS HIS J . n 
H 2 278 GLY 278 611  611  GLY GLY J . n 
H 2 279 LYS 279 612  612  LYS LYS J . n 
H 2 280 ARG 280 613  613  ARG ARG J . n 
H 2 281 GLU 281 614  614  GLU GLU J . n 
H 2 282 VAL 282 615  615  VAL VAL J . n 
H 2 283 THR 283 616  616  THR THR J . n 
H 2 284 LEU 284 617  617  LEU LEU J . n 
H 2 285 HIS 285 618  618  HIS HIS J . n 
H 2 286 LEU 286 619  619  LEU LEU J . n 
H 2 287 HIS 287 620  620  HIS HIS J . n 
H 2 288 PRO 288 621  621  PRO PRO J . n 
H 2 289 ASP 289 622  622  ASP ASP J . n 
H 2 290 HIS 290 623  623  HIS HIS J . n 
H 2 291 PRO 291 624  624  PRO PRO J . n 
H 2 292 THR 292 625  625  THR THR J . n 
H 2 293 LEU 293 626  626  LEU LEU J . n 
H 2 294 PHE 294 627  627  PHE PHE J . n 
H 2 295 SER 295 628  628  SER SER J . n 
H 2 296 TYR 296 629  629  TYR TYR J . n 
H 2 297 ARG 297 630  630  ARG ARG J . n 
H 2 298 THR 298 631  631  THR THR J . n 
H 2 299 LEU 299 632  632  LEU LEU J . n 
H 2 300 GLY 300 633  633  GLY GLY J . n 
H 2 301 GLU 301 634  634  GLU GLU J . n 
H 2 302 ASP 302 635  635  ASP ASP J . n 
H 2 303 PRO 303 636  636  PRO PRO J . n 
H 2 304 GLN 304 637  637  GLN GLN J . n 
H 2 305 TYR 305 638  638  TYR TYR J . n 
H 2 306 HIS 306 639  639  HIS HIS J . n 
H 2 307 GLU 307 640  640  GLU GLU J . n 
H 2 308 GLU 308 641  641  GLU GLU J . n 
H 2 309 TRP 309 642  642  TRP TRP J . n 
H 2 310 VAL 310 643  643  VAL VAL J . n 
H 2 311 THR 311 644  644  THR THR J . n 
H 2 312 ALA 312 645  645  ALA ALA J . n 
H 2 313 ALA 313 646  646  ALA ALA J . n 
H 2 314 VAL 314 647  647  VAL VAL J . n 
H 2 315 GLU 315 648  648  GLU GLU J . n 
H 2 316 ARG 316 649  649  ARG ARG J . n 
H 2 317 THR 317 650  650  THR THR J . n 
H 2 318 ILE 318 651  651  ILE ILE J . n 
H 2 319 PRO 319 652  652  PRO PRO J . n 
H 2 320 VAL 320 653  653  VAL VAL J . n 
H 2 321 PRO 321 654  654  PRO PRO J . n 
H 2 322 VAL 322 655  655  VAL VAL J . n 
H 2 323 ASP 323 656  656  ASP ASP J . n 
H 2 324 GLY 324 657  657  GLY GLY J . n 
H 2 325 MET 325 658  658  MET MET J . n 
H 2 326 GLU 326 659  659  GLU GLU J . n 
H 2 327 TYR 327 660  660  TYR TYR J . n 
H 2 328 HIS 328 661  661  HIS HIS J . n 
H 2 329 TRP 329 662  662  TRP TRP J . n 
H 2 330 GLY 330 663  663  GLY GLY J . n 
H 2 331 ASN 331 664  664  ASN ASN J . n 
H 2 332 ASN 332 665  665  ASN ASN J . n 
H 2 333 ASP 333 666  666  ASP ASP J . n 
H 2 334 PRO 334 667  667  PRO PRO J . n 
H 2 335 VAL 335 668  668  VAL VAL J . n 
H 2 336 ARG 336 669  669  ARG ARG J . n 
H 2 337 LEU 337 670  670  LEU LEU J . n 
H 2 338 TRP 338 671  671  TRP TRP J . n 
H 2 339 SER 339 672  672  SER SER J . n 
H 2 340 GLN 340 673  673  GLN GLN J . n 
H 2 341 LEU 341 674  674  LEU LEU J . n 
H 2 342 THR 342 675  675  THR THR J . n 
H 2 343 THR 343 676  676  THR THR J . n 
H 2 344 GLU 344 677  677  GLU GLU J . n 
H 2 345 GLY 345 678  678  GLY GLY J . n 
H 2 346 LYS 346 679  679  LYS LYS J . n 
H 2 347 PRO 347 680  680  PRO PRO J . n 
H 2 348 HIS 348 681  681  HIS HIS J . n 
H 2 349 GLY 349 682  682  GLY GLY J . n 
H 2 350 TRP 350 683  683  TRP TRP J . n 
H 2 351 PRO 351 684  684  PRO PRO J . n 
H 2 352 HIS 352 685  685  HIS HIS J . n 
H 2 353 GLN 353 686  686  GLN GLN J . n 
H 2 354 ILE 354 687  687  ILE ILE J . n 
H 2 355 VAL 355 688  688  VAL VAL J . n 
H 2 356 GLN 356 689  689  GLN GLN J . n 
H 2 357 TYR 357 690  690  TYR TYR J . n 
H 2 358 TYR 358 691  691  TYR TYR J . n 
H 2 359 TYR 359 692  692  TYR TYR J . n 
H 2 360 GLY 360 693  693  GLY GLY J . n 
H 2 361 LEU 361 694  694  LEU LEU J . n 
H 2 362 TYR 362 695  695  TYR TYR J . n 
H 2 363 PRO 363 696  696  PRO PRO J . n 
H 2 364 ALA 364 697  697  ALA ALA J . n 
H 2 365 ALA 365 698  698  ALA ALA J . n 
H 2 366 THR 366 699  699  THR THR J . n 
H 2 367 VAL 367 700  700  VAL VAL J . n 
H 2 368 SER 368 701  701  SER SER J . n 
H 2 369 ALA 369 702  702  ALA ALA J . n 
H 2 370 VAL 370 703  703  VAL VAL J . n 
H 2 371 VAL 371 704  704  VAL VAL J . n 
H 2 372 GLY 372 705  705  GLY GLY J . n 
H 2 373 MET 373 706  706  MET MET J . n 
H 2 374 SER 374 707  707  SER SER J . n 
H 2 375 LEU 375 708  708  LEU LEU J . n 
H 2 376 LEU 376 709  709  LEU LEU J . n 
H 2 377 ALA 377 710  710  ALA ALA J . n 
H 2 378 LEU 378 711  711  LEU LEU J . n 
H 2 379 ILE 379 712  712  ILE ILE J . n 
H 2 380 SER 380 713  713  SER SER J . n 
H 2 381 ILE 381 714  714  ILE ILE J . n 
H 2 382 PHE 382 715  715  PHE PHE J . n 
H 2 383 ALA 383 716  716  ALA ALA J . n 
H 2 384 SER 384 717  717  SER SER J . n 
H 2 385 CYS 385 718  718  CYS CYS J . n 
H 2 386 TYR 386 719  719  TYR TYR J . n 
H 2 387 MET 387 720  720  MET MET J . n 
H 2 388 LEU 388 721  721  LEU LEU J . n 
H 2 389 VAL 389 722  722  VAL VAL J . n 
H 2 390 ALA 390 723  723  ALA ALA J . n 
H 2 391 ALA 391 724  724  ALA ALA J . n 
H 2 392 ARG 392 725  725  ARG ARG J . n 
H 2 393 SER 393 726  726  SER SER J . n 
H 2 394 LYS 394 727  727  LYS LYS J . n 
H 2 395 CYS 395 728  728  CYS CYS J . n 
H 2 396 LEU 396 729  729  LEU LEU J . n 
H 2 397 THR 397 730  730  THR THR J . n 
H 2 398 PRO 398 731  731  PRO PRO J . n 
H 2 399 TYR 399 732  732  TYR TYR J . n 
H 2 400 ALA 400 733  733  ALA ALA J . n 
H 2 401 LEU 401 734  734  LEU LEU J . n 
H 2 402 THR 402 735  735  THR THR J . n 
H 2 403 PRO 403 736  736  PRO PRO J . n 
H 2 404 GLY 404 737  737  GLY GLY J . n 
H 2 405 ALA 405 738  738  ALA ALA J . n 
H 2 406 ALA 406 739  739  ALA ALA J . n 
H 2 407 VAL 407 740  740  VAL VAL J . n 
H 2 408 PRO 408 741  741  PRO PRO J . n 
H 2 409 TRP 409 742  742  TRP TRP J . n 
H 2 410 THR 410 743  743  THR THR J . n 
H 2 411 LEU 411 744  744  LEU LEU J . n 
H 2 412 GLY 412 745  745  GLY GLY J . n 
H 2 413 ILE 413 746  746  ILE ILE J . n 
H 2 414 LEU 414 747  747  LEU LEU J . n 
H 2 415 CYS 415 748  748  CYS CYS J . n 
H 2 416 CYS 416 749  749  CYS CYS J . n 
H 2 417 ALA 417 750  750  ALA ALA J . n 
H 2 418 PRO 418 751  751  PRO PRO J . n 
I 3 1   TYR 1   816  816  TYR TYR K . n 
I 3 2   GLU 2   817  817  GLU GLU K . n 
I 3 3   HIS 3   818  818  HIS HIS K . n 
I 3 4   SER 4   819  819  SER SER K . n 
I 3 5   THR 5   820  820  THR THR K . n 
I 3 6   VAL 6   821  821  VAL VAL K . n 
I 3 7   MET 7   822  822  MET MET K . n 
I 3 8   PRO 8   823  823  PRO PRO K . n 
I 3 9   ASN 9   824  824  ASN ASN K . n 
I 3 10  VAL 10  825  825  VAL VAL K . n 
I 3 11  VAL 11  826  826  VAL VAL K . n 
I 3 12  GLY 12  827  827  GLY GLY K . n 
I 3 13  PHE 13  828  828  PHE PHE K . n 
I 3 14  PRO 14  829  829  PRO PRO K . n 
I 3 15  TYR 15  830  830  TYR TYR K . n 
I 3 16  LYS 16  831  831  LYS LYS K . n 
I 3 17  ALA 17  832  832  ALA ALA K . n 
I 3 18  HIS 18  833  833  HIS HIS K . n 
I 3 19  ILE 19  834  834  ILE ILE K . n 
I 3 20  GLU 20  835  835  GLU GLU K . n 
I 3 21  ARG 21  836  836  ARG ARG K . n 
I 3 22  PRO 22  837  837  PRO PRO K . n 
I 3 23  GLY 23  838  838  GLY GLY K . n 
I 3 24  TYR 24  839  839  TYR TYR K . n 
I 3 25  SER 25  840  840  SER SER K . n 
I 3 26  PRO 26  841  841  PRO PRO K . n 
I 3 27  LEU 27  842  842  LEU LEU K . n 
I 3 28  THR 28  843  843  THR THR K . n 
I 3 29  LEU 29  844  844  LEU LEU K . n 
I 3 30  GLN 30  845  845  GLN GLN K . n 
I 3 31  MET 31  846  846  MET MET K . n 
I 3 32  GLN 32  847  847  GLN GLN K . n 
I 3 33  VAL 33  848  848  VAL VAL K . n 
I 3 34  VAL 34  849  849  VAL VAL K . n 
I 3 35  GLU 35  850  850  GLU GLU K . n 
I 3 36  THR 36  851  851  THR THR K . n 
I 3 37  SER 37  852  852  SER SER K . n 
I 3 38  LEU 38  853  853  LEU LEU K . n 
I 3 39  GLU 39  854  854  GLU GLU K . n 
I 3 40  PRO 40  855  855  PRO PRO K . n 
I 3 41  THR 41  856  856  THR THR K . n 
I 3 42  LEU 42  857  857  LEU LEU K . n 
I 3 43  ASN 43  858  858  ASN ASN K . n 
I 3 44  LEU 44  859  859  LEU LEU K . n 
I 3 45  GLU 45  860  860  GLU GLU K . n 
I 3 46  TYR 46  861  861  TYR TYR K . n 
I 3 47  ILE 47  862  862  ILE ILE K . n 
I 3 48  THR 48  863  863  THR THR K . n 
I 3 49  CYS 49  864  864  CYS CYS K . n 
I 3 50  GLU 50  865  865  GLU GLU K . n 
I 3 51  TYR 51  866  866  TYR TYR K . n 
I 3 52  LYS 52  867  867  LYS LYS K . n 
I 3 53  THR 53  868  868  THR THR K . n 
I 3 54  VAL 54  869  869  VAL VAL K . n 
I 3 55  VAL 55  870  870  VAL VAL K . n 
I 3 56  PRO 56  871  871  PRO PRO K . n 
I 3 57  SER 57  872  872  SER SER K . n 
I 3 58  PRO 58  873  873  PRO PRO K . n 
I 3 59  TYR 59  874  874  TYR TYR K . n 
I 3 60  VAL 60  875  875  VAL VAL K . n 
I 3 61  LYS 61  876  876  LYS LYS K . n 
I 3 62  CYS 62  877  877  CYS CYS K . n 
I 3 63  CYS 63  878  878  CYS CYS K . n 
I 3 64  GLY 64  879  879  GLY GLY K . n 
I 3 65  ALA 65  880  880  ALA ALA K . n 
I 3 66  SER 66  881  881  SER SER K . n 
I 3 67  GLU 67  882  882  GLU GLU K . n 
I 3 68  CYS 68  883  883  CYS CYS K . n 
I 3 69  SER 69  884  884  SER SER K . n 
I 3 70  THR 70  885  885  THR THR K . n 
I 3 71  LYS 71  886  886  LYS LYS K . n 
I 3 72  GLU 72  887  887  GLU GLU K . n 
I 3 73  LYS 73  888  888  LYS LYS K . n 
I 3 74  PRO 74  889  889  PRO PRO K . n 
I 3 75  ASP 75  890  890  ASP ASP K . n 
I 3 76  TYR 76  891  891  TYR TYR K . n 
I 3 77  GLN 77  892  892  GLN GLN K . n 
I 3 78  CYS 78  893  893  CYS CYS K . n 
I 3 79  LYS 79  894  894  LYS LYS K . n 
I 3 80  VAL 80  895  895  VAL VAL K . n 
I 3 81  TYR 81  896  896  TYR TYR K . n 
I 3 82  THR 82  897  897  THR THR K . n 
I 3 83  GLY 83  898  898  GLY GLY K . n 
I 3 84  VAL 84  899  899  VAL VAL K . n 
I 3 85  TYR 85  900  900  TYR TYR K . n 
I 3 86  PRO 86  901  901  PRO PRO K . n 
I 3 87  PHE 87  902  902  PHE PHE K . n 
I 3 88  MET 88  903  903  MET MET K . n 
I 3 89  TRP 89  904  904  TRP TRP K . n 
I 3 90  GLY 90  905  905  GLY GLY K . n 
I 3 91  GLY 91  906  906  GLY GLY K . n 
I 3 92  ALA 92  907  907  ALA ALA K . n 
I 3 93  TYR 93  908  908  TYR TYR K . n 
I 3 94  CYS 94  909  909  CYS CYS K . n 
I 3 95  PHE 95  910  910  PHE PHE K . n 
I 3 96  CYS 96  911  911  CYS CYS K . n 
I 3 97  ASP 97  912  912  ASP ASP K . n 
I 3 98  SER 98  913  913  SER SER K . n 
I 3 99  GLU 99  914  914  GLU GLU K . n 
I 3 100 ASN 100 915  915  ASN ASN K . n 
I 3 101 THR 101 916  916  THR THR K . n 
I 3 102 GLN 102 917  917  GLN GLN K . n 
I 3 103 LEU 103 918  918  LEU LEU K . n 
I 3 104 SER 104 919  919  SER SER K . n 
I 3 105 GLU 105 920  920  GLU GLU K . n 
I 3 106 ALA 106 921  921  ALA ALA K . n 
I 3 107 TYR 107 922  922  TYR TYR K . n 
I 3 108 VAL 108 923  923  VAL VAL K . n 
I 3 109 ASP 109 924  924  ASP ASP K . n 
I 3 110 ARG 110 925  925  ARG ARG K . n 
I 3 111 SER 111 926  926  SER SER K . n 
I 3 112 ASP 112 927  927  ASP ASP K . n 
I 3 113 VAL 113 928  928  VAL VAL K . n 
I 3 114 CYS 114 929  929  CYS CYS K . n 
I 3 115 ARG 115 930  930  ARG ARG K . n 
I 3 116 HIS 116 931  931  HIS HIS K . n 
I 3 117 ASP 117 932  932  ASP ASP K . n 
I 3 118 HIS 118 933  933  HIS HIS K . n 
I 3 119 ALA 119 934  934  ALA ALA K . n 
I 3 120 SER 120 935  935  SER SER K . n 
I 3 121 ALA 121 936  936  ALA ALA K . n 
I 3 122 TYR 122 937  937  TYR TYR K . n 
I 3 123 LYS 123 938  938  LYS LYS K . n 
I 3 124 ALA 124 939  939  ALA ALA K . n 
I 3 125 HIS 125 940  940  HIS HIS K . n 
I 3 126 THR 126 941  941  THR THR K . n 
I 3 127 ALA 127 942  942  ALA ALA K . n 
I 3 128 SER 128 943  943  SER SER K . n 
I 3 129 LEU 129 944  944  LEU LEU K . n 
I 3 130 LYS 130 945  945  LYS LYS K . n 
I 3 131 ALA 131 946  946  ALA ALA K . n 
I 3 132 LYS 132 947  947  LYS LYS K . n 
I 3 133 VAL 133 948  948  VAL VAL K . n 
I 3 134 ARG 134 949  949  ARG ARG K . n 
I 3 135 VAL 135 950  950  VAL VAL K . n 
I 3 136 MET 136 951  951  MET MET K . n 
I 3 137 TYR 137 952  952  TYR TYR K . n 
I 3 138 GLY 138 953  953  GLY GLY K . n 
I 3 139 ASN 139 954  954  ASN ASN K . n 
I 3 140 VAL 140 955  955  VAL VAL K . n 
I 3 141 ASN 141 956  956  ASN ASN K . n 
I 3 142 GLN 142 957  957  GLN GLN K . n 
I 3 143 THR 143 958  958  THR THR K . n 
I 3 144 VAL 144 959  959  VAL VAL K . n 
I 3 145 ASP 145 960  960  ASP ASP K . n 
I 3 146 VAL 146 961  961  VAL VAL K . n 
I 3 147 TYR 147 962  962  TYR TYR K . n 
I 3 148 VAL 148 963  963  VAL VAL K . n 
I 3 149 ASN 149 964  964  ASN ASN K . n 
I 3 150 GLY 150 965  965  GLY GLY K . n 
I 3 151 ASP 151 966  966  ASP ASP K . n 
I 3 152 HIS 152 967  967  HIS HIS K . n 
I 3 153 ALA 153 968  968  ALA ALA K . n 
I 3 154 VAL 154 969  969  VAL VAL K . n 
I 3 155 THR 155 970  970  THR THR K . n 
I 3 156 ILE 156 971  971  ILE ILE K . n 
I 3 157 GLY 157 972  972  GLY GLY K . n 
I 3 158 GLY 158 973  973  GLY GLY K . n 
I 3 159 THR 159 974  974  THR THR K . n 
I 3 160 GLN 160 975  975  GLN GLN K . n 
I 3 161 PHE 161 976  976  PHE PHE K . n 
I 3 162 ILE 162 977  977  ILE ILE K . n 
I 3 163 PHE 163 978  978  PHE PHE K . n 
I 3 164 GLY 164 979  979  GLY GLY K . n 
I 3 165 PRO 165 980  980  PRO PRO K . n 
I 3 166 LEU 166 981  981  LEU LEU K . n 
I 3 167 SER 167 982  982  SER SER K . n 
I 3 168 SER 168 983  983  SER SER K . n 
I 3 169 ALA 169 984  984  ALA ALA K . n 
I 3 170 TRP 170 985  985  TRP TRP K . n 
I 3 171 THR 171 986  986  THR THR K . n 
I 3 172 PRO 172 987  987  PRO PRO K . n 
I 3 173 PHE 173 988  988  PHE PHE K . n 
I 3 174 ASP 174 989  989  ASP ASP K . n 
I 3 175 ASN 175 990  990  ASN ASN K . n 
I 3 176 LYS 176 991  991  LYS LYS K . n 
I 3 177 ILE 177 992  992  ILE ILE K . n 
I 3 178 VAL 178 993  993  VAL VAL K . n 
I 3 179 VAL 179 994  994  VAL VAL K . n 
I 3 180 TYR 180 995  995  TYR TYR K . n 
I 3 181 LYS 181 996  996  LYS LYS K . n 
I 3 182 ASP 182 997  997  ASP ASP K . n 
I 3 183 GLU 183 998  998  GLU GLU K . n 
I 3 184 VAL 184 999  999  VAL VAL K . n 
I 3 185 PHE 185 1000 1000 PHE PHE K . n 
I 3 186 ASN 186 1001 1001 ASN ASN K . n 
I 3 187 GLN 187 1002 1002 GLN GLN K . n 
I 3 188 ASP 188 1003 1003 ASP ASP K . n 
I 3 189 PHE 189 1004 1004 PHE PHE K . n 
I 3 190 PRO 190 1005 1005 PRO PRO K . n 
I 3 191 PRO 191 1006 1006 PRO PRO K . n 
I 3 192 TYR 192 1007 1007 TYR TYR K . n 
I 3 193 GLY 193 1008 1008 GLY GLY K . n 
I 3 194 SER 194 1009 1009 SER SER K . n 
I 3 195 GLY 195 1010 1010 GLY GLY K . n 
I 3 196 GLN 196 1011 1011 GLN GLN K . n 
I 3 197 PRO 197 1012 1012 PRO PRO K . n 
I 3 198 GLY 198 1013 1013 GLY GLY K . n 
I 3 199 ARG 199 1014 1014 ARG ARG K . n 
I 3 200 PHE 200 1015 1015 PHE PHE K . n 
I 3 201 GLY 201 1016 1016 GLY GLY K . n 
I 3 202 ASP 202 1017 1017 ASP ASP K . n 
I 3 203 ILE 203 1018 1018 ILE ILE K . n 
I 3 204 GLN 204 1019 1019 GLN GLN K . n 
I 3 205 SER 205 1020 1020 SER SER K . n 
I 3 206 ARG 206 1021 1021 ARG ARG K . n 
I 3 207 THR 207 1022 1022 THR THR K . n 
I 3 208 VAL 208 1023 1023 VAL VAL K . n 
I 3 209 GLU 209 1024 1024 GLU GLU K . n 
I 3 210 SER 210 1025 1025 SER SER K . n 
I 3 211 ASN 211 1026 1026 ASN ASN K . n 
I 3 212 ASP 212 1027 1027 ASP ASP K . n 
I 3 213 LEU 213 1028 1028 LEU LEU K . n 
I 3 214 TYR 214 1029 1029 TYR TYR K . n 
I 3 215 ALA 215 1030 1030 ALA ALA K . n 
I 3 216 ASN 216 1031 1031 ASN ASN K . n 
I 3 217 THR 217 1032 1032 THR THR K . n 
I 3 218 ALA 218 1033 1033 ALA ALA K . n 
I 3 219 LEU 219 1034 1034 LEU LEU K . n 
I 3 220 LYS 220 1035 1035 LYS LYS K . n 
I 3 221 LEU 221 1036 1036 LEU LEU K . n 
I 3 222 ALA 222 1037 1037 ALA ALA K . n 
I 3 223 ARG 223 1038 1038 ARG ARG K . n 
I 3 224 PRO 224 1039 1039 PRO PRO K . n 
I 3 225 SER 225 1040 1040 SER SER K . n 
I 3 226 PRO 226 1041 1041 PRO PRO K . n 
I 3 227 GLY 227 1042 1042 GLY GLY K . n 
I 3 228 MET 228 1043 1043 MET MET K . n 
I 3 229 VAL 229 1044 1044 VAL VAL K . n 
I 3 230 HIS 230 1045 1045 HIS HIS K . n 
I 3 231 VAL 231 1046 1046 VAL VAL K . n 
I 3 232 PRO 232 1047 1047 PRO PRO K . n 
I 3 233 TYR 233 1048 1048 TYR TYR K . n 
I 3 234 THR 234 1049 1049 THR THR K . n 
I 3 235 GLN 235 1050 1050 GLN GLN K . n 
I 3 236 THR 236 1051 1051 THR THR K . n 
I 3 237 PRO 237 1052 1052 PRO PRO K . n 
I 3 238 SER 238 1053 1053 SER SER K . n 
I 3 239 GLY 239 1054 1054 GLY GLY K . n 
I 3 240 PHE 240 1055 1055 PHE PHE K . n 
I 3 241 LYS 241 1056 1056 LYS LYS K . n 
I 3 242 TYR 242 1057 1057 TYR TYR K . n 
I 3 243 TRP 243 1058 1058 TRP TRP K . n 
I 3 244 LEU 244 1059 1059 LEU LEU K . n 
I 3 245 LYS 245 1060 1060 LYS LYS K . n 
I 3 246 GLU 246 1061 1061 GLU GLU K . n 
I 3 247 LYS 247 1062 1062 LYS LYS K . n 
I 3 248 GLY 248 1063 1063 GLY GLY K . n 
I 3 249 THR 249 1064 1064 THR THR K . n 
I 3 250 ALA 250 1065 1065 ALA ALA K . n 
I 3 251 LEU 251 1066 1066 LEU LEU K . n 
I 3 252 ASN 252 1067 1067 ASN ASN K . n 
I 3 253 THR 253 1068 1068 THR THR K . n 
I 3 254 LYS 254 1069 1069 LYS LYS K . n 
I 3 255 ALA 255 1070 1070 ALA ALA K . n 
I 3 256 PRO 256 1071 1071 PRO PRO K . n 
I 3 257 PHE 257 1072 1072 PHE PHE K . n 
I 3 258 GLY 258 1073 1073 GLY GLY K . n 
I 3 259 CYS 259 1074 1074 CYS CYS K . n 
I 3 260 GLN 260 1075 1075 GLN GLN K . n 
I 3 261 ILE 261 1076 1076 ILE ILE K . n 
I 3 262 LYS 262 1077 1077 LYS LYS K . n 
I 3 263 THR 263 1078 1078 THR THR K . n 
I 3 264 ASN 264 1079 1079 ASN ASN K . n 
I 3 265 PRO 265 1080 1080 PRO PRO K . n 
I 3 266 VAL 266 1081 1081 VAL VAL K . n 
I 3 267 ARG 267 1082 1082 ARG ARG K . n 
I 3 268 ALA 268 1083 1083 ALA ALA K . n 
I 3 269 MET 269 1084 1084 MET MET K . n 
I 3 270 ASN 270 1085 1085 ASN ASN K . n 
I 3 271 CYS 271 1086 1086 CYS CYS K . n 
I 3 272 ALA 272 1087 1087 ALA ALA K . n 
I 3 273 VAL 273 1088 1088 VAL VAL K . n 
I 3 274 GLY 274 1089 1089 GLY GLY K . n 
I 3 275 ASN 275 1090 1090 ASN ASN K . n 
I 3 276 ILE 276 1091 1091 ILE ILE K . n 
I 3 277 PRO 277 1092 1092 PRO PRO K . n 
I 3 278 VAL 278 1093 1093 VAL VAL K . n 
I 3 279 SER 279 1094 1094 SER SER K . n 
I 3 280 MET 280 1095 1095 MET MET K . n 
I 3 281 ASN 281 1096 1096 ASN ASN K . n 
I 3 282 LEU 282 1097 1097 LEU LEU K . n 
I 3 283 PRO 283 1098 1098 PRO PRO K . n 
I 3 284 ASP 284 1099 1099 ASP ASP K . n 
I 3 285 SER 285 1100 1100 SER SER K . n 
I 3 286 ALA 286 1101 1101 ALA ALA K . n 
I 3 287 PHE 287 1102 1102 PHE PHE K . n 
I 3 288 THR 288 1103 1103 THR THR K . n 
I 3 289 ARG 289 1104 1104 ARG ARG K . n 
I 3 290 ILE 290 1105 1105 ILE ILE K . n 
I 3 291 VAL 291 1106 1106 VAL VAL K . n 
I 3 292 GLU 292 1107 1107 GLU GLU K . n 
I 3 293 ALA 293 1108 1108 ALA ALA K . n 
I 3 294 PRO 294 1109 1109 PRO PRO K . n 
I 3 295 THR 295 1110 1110 THR THR K . n 
I 3 296 ILE 296 1111 1111 ILE ILE K . n 
I 3 297 ILE 297 1112 1112 ILE ILE K . n 
I 3 298 ASP 298 1113 1113 ASP ASP K . n 
I 3 299 LEU 299 1114 1114 LEU LEU K . n 
I 3 300 THR 300 1115 1115 THR THR K . n 
I 3 301 CYS 301 1116 1116 CYS CYS K . n 
I 3 302 THR 302 1117 1117 THR THR K . n 
I 3 303 VAL 303 1118 1118 VAL VAL K . n 
I 3 304 ALA 304 1119 1119 ALA ALA K . n 
I 3 305 THR 305 1120 1120 THR THR K . n 
I 3 306 CYS 306 1121 1121 CYS CYS K . n 
I 3 307 THR 307 1122 1122 THR THR K . n 
I 3 308 HIS 308 1123 1123 HIS HIS K . n 
I 3 309 SER 309 1124 1124 SER SER K . n 
I 3 310 SER 310 1125 1125 SER SER K . n 
I 3 311 ASP 311 1126 1126 ASP ASP K . n 
I 3 312 PHE 312 1127 1127 PHE PHE K . n 
I 3 313 GLY 313 1128 1128 GLY GLY K . n 
I 3 314 GLY 314 1129 1129 GLY GLY K . n 
I 3 315 VAL 315 1130 1130 VAL VAL K . n 
I 3 316 LEU 316 1131 1131 LEU LEU K . n 
I 3 317 THR 317 1132 1132 THR THR K . n 
I 3 318 LEU 318 1133 1133 LEU LEU K . n 
I 3 319 THR 319 1134 1134 THR THR K . n 
I 3 320 TYR 320 1135 1135 TYR TYR K . n 
I 3 321 LYS 321 1136 1136 LYS LYS K . n 
I 3 322 THR 322 1137 1137 THR THR K . n 
I 3 323 ASP 323 1138 1138 ASP ASP K . n 
I 3 324 LYS 324 1139 1139 LYS LYS K . n 
I 3 325 ASN 325 1140 1140 ASN ASN K . n 
I 3 326 GLY 326 1141 1141 GLY GLY K . n 
I 3 327 ASP 327 1142 1142 ASP ASP K . n 
I 3 328 CYS 328 1143 1143 CYS CYS K . n 
I 3 329 SER 329 1144 1144 SER SER K . n 
I 3 330 VAL 330 1145 1145 VAL VAL K . n 
I 3 331 HIS 331 1146 1146 HIS HIS K . n 
I 3 332 SER 332 1147 1147 SER SER K . n 
I 3 333 HIS 333 1148 1148 HIS HIS K . n 
I 3 334 SER 334 1149 1149 SER SER K . n 
I 3 335 ASN 335 1150 1150 ASN ASN K . n 
I 3 336 VAL 336 1151 1151 VAL VAL K . n 
I 3 337 ALA 337 1152 1152 ALA ALA K . n 
I 3 338 THR 338 1153 1153 THR THR K . n 
I 3 339 LEU 339 1154 1154 LEU LEU K . n 
I 3 340 GLN 340 1155 1155 GLN GLN K . n 
I 3 341 GLU 341 1156 1156 GLU GLU K . n 
I 3 342 ALA 342 1157 1157 ALA ALA K . n 
I 3 343 THR 343 1158 1158 THR THR K . n 
I 3 344 ALA 344 1159 1159 ALA ALA K . n 
I 3 345 LYS 345 1160 1160 LYS LYS K . n 
I 3 346 VAL 346 1161 1161 VAL VAL K . n 
I 3 347 LYS 347 1162 1162 LYS LYS K . n 
I 3 348 THR 348 1163 1163 THR THR K . n 
I 3 349 ALA 349 1164 1164 ALA ALA K . n 
I 3 350 GLY 350 1165 1165 GLY GLY K . n 
I 3 351 LYS 351 1166 1166 LYS LYS K . n 
I 3 352 VAL 352 1167 1167 VAL VAL K . n 
I 3 353 THR 353 1168 1168 THR THR K . n 
I 3 354 LEU 354 1169 1169 LEU LEU K . n 
I 3 355 HIS 355 1170 1170 HIS HIS K . n 
I 3 356 PHE 356 1171 1171 PHE PHE K . n 
I 3 357 SER 357 1172 1172 SER SER K . n 
I 3 358 THR 358 1173 1173 THR THR K . n 
I 3 359 ALA 359 1174 1174 ALA ALA K . n 
I 3 360 SER 360 1175 1175 SER SER K . n 
I 3 361 ALA 361 1176 1176 ALA ALA K . n 
I 3 362 SER 362 1177 1177 SER SER K . n 
I 3 363 PRO 363 1178 1178 PRO PRO K . n 
I 3 364 SER 364 1179 1179 SER SER K . n 
I 3 365 PHE 365 1180 1180 PHE PHE K . n 
I 3 366 VAL 366 1181 1181 VAL VAL K . n 
I 3 367 VAL 367 1182 1182 VAL VAL K . n 
I 3 368 SER 368 1183 1183 SER SER K . n 
I 3 369 LEU 369 1184 1184 LEU LEU K . n 
I 3 370 CYS 370 1185 1185 CYS CYS K . n 
I 3 371 SER 371 1186 1186 SER SER K . n 
I 3 372 ALA 372 1187 1187 ALA ALA K . n 
I 3 373 ARG 373 1188 1188 ARG ARG K . n 
I 3 374 ALA 374 1189 1189 ALA ALA K . n 
I 3 375 THR 375 1190 1190 THR THR K . n 
I 3 376 CYS 376 1191 1191 CYS CYS K . n 
I 3 377 SER 377 1192 1192 SER SER K . n 
I 3 378 ALA 378 1193 1193 ALA ALA K . n 
I 3 379 SER 379 1194 1194 SER SER K . n 
I 3 380 CYS 380 1195 1195 CYS CYS K . n 
I 3 381 GLU 381 1196 1196 GLU GLU K . n 
I 3 382 PRO 382 1197 1197 PRO PRO K . n 
I 3 383 PRO 383 1198 1198 PRO PRO K . n 
I 3 384 LYS 384 1199 1199 LYS LYS K . n 
I 3 385 ASP 385 1200 1200 ASP ASP K . n 
I 3 386 HIS 386 1201 1201 HIS HIS K . n 
I 3 387 ILE 387 1202 1202 ILE ILE K . n 
I 3 388 VAL 388 1203 1203 VAL VAL K . n 
I 3 389 PRO 389 1204 1204 PRO PRO K . n 
I 3 390 TYR 390 1205 1205 TYR TYR K . n 
I 3 391 ALA 391 1206 1206 ALA ALA K . n 
I 3 392 ALA 392 1207 1207 ALA ALA K . n 
I 3 393 SER 393 1208 1208 SER SER K . n 
I 3 394 HIS 394 1209 1209 HIS HIS K . n 
I 3 395 SER 395 1210 1210 SER SER K . n 
I 3 396 ASN 396 1211 1211 ASN ASN K . n 
I 3 397 VAL 397 1212 1212 VAL VAL K . n 
I 3 398 VAL 398 1213 1213 VAL VAL K . n 
I 3 399 PHE 399 1214 1214 PHE PHE K . n 
I 3 400 PRO 400 1215 1215 PRO PRO K . n 
I 3 401 ASP 401 1216 1216 ASP ASP K . n 
I 3 402 MET 402 1217 1217 MET MET K . n 
I 3 403 SER 403 1218 1218 SER SER K . n 
I 3 404 GLY 404 1219 1219 GLY GLY K . n 
I 3 405 THR 405 1220 1220 THR THR K . n 
I 3 406 ALA 406 1221 1221 ALA ALA K . n 
I 3 407 LEU 407 1222 1222 LEU LEU K . n 
I 3 408 SER 408 1223 1223 SER SER K . n 
I 3 409 TRP 409 1224 1224 TRP TRP K . n 
I 3 410 VAL 410 1225 1225 VAL VAL K . n 
I 3 411 GLN 411 1226 1226 GLN GLN K . n 
I 3 412 LYS 412 1227 1227 LYS LYS K . n 
I 3 413 ILE 413 1228 1228 ILE ILE K . n 
I 3 414 SER 414 1229 1229 SER SER K . n 
I 3 415 GLY 415 1230 1230 GLY GLY K . n 
I 3 416 GLY 416 1231 1231 GLY GLY K . n 
I 3 417 LEU 417 1232 1232 LEU LEU K . n 
I 3 418 GLY 418 1233 1233 GLY GLY K . n 
I 3 419 ALA 419 1234 1234 ALA ALA K . n 
I 3 420 PHE 420 1235 1235 PHE PHE K . n 
I 3 421 ALA 421 1236 1236 ALA ALA K . n 
I 3 422 ILE 422 1237 1237 ILE ILE K . n 
I 3 423 GLY 423 1238 1238 GLY GLY K . n 
I 3 424 ALA 424 1239 1239 ALA ALA K . n 
I 3 425 ILE 425 1240 1240 ILE ILE K . n 
I 3 426 LEU 426 1241 1241 LEU LEU K . n 
I 3 427 VAL 427 1242 1242 VAL VAL K . n 
I 3 428 LEU 428 1243 1243 LEU LEU K . n 
I 3 429 VAL 429 1244 1244 VAL VAL K . n 
I 3 430 VAL 430 1245 1245 VAL VAL K . n 
I 3 431 VAL 431 1246 1246 VAL VAL K . n 
I 3 432 THR 432 1247 1247 THR THR K . n 
I 3 433 CYS 433 1248 1248 CYS CYS K . n 
I 3 434 ILE 434 1249 1249 ILE ILE K . n 
I 3 435 GLY 435 1250 1250 GLY GLY K . n 
I 3 436 LEU 436 1251 1251 LEU LEU K . n 
I 3 437 ARG 437 1252 1252 ARG ARG K . n 
I 3 438 ARG 438 1253 1253 ARG ARG K . n 
J 4 1   CYS 1   83   83   CYS CYS H . n 
J 4 2   ARG 2   84   84   ARG ARG H . n 
J 4 3   ILE 3   85   85   ILE ILE H . n 
J 4 4   HIS 4   86   86   HIS HIS H . n 
J 4 5   GLU 5   87   87   GLU GLU H . n 
J 4 6   ILE 6   88   88   ILE ILE H . n 
J 4 7   SER 7   89   89   SER SER H . n 
J 4 8   CYS 8   90   90   CYS CYS H . n 
J 4 9   GLY 9   91   91   GLY GLY H . n 
J 4 10  ALA 10  92   92   ALA ALA H . n 
J 4 11  HIS 11  93   93   HIS HIS H . n 
J 4 12  SER 12  94   94   SER SER H . n 
J 4 13  THR 13  95   95   THR THR H . n 
J 4 14  GLN 14  96   96   GLN GLN H . n 
J 4 15  CYS 15  97   97   CYS CYS H . n 
J 4 16  ILE 16  98   98   ILE ILE H . n 
J 4 17  PRO 17  99   99   PRO PRO H . n 
J 4 18  VAL 18  100  100  VAL VAL H . n 
J 4 19  SER 19  101  101  SER SER H . n 
J 4 20  TRP 20  102  102  TRP TRP H . n 
J 4 21  ARG 21  103  103  ARG ARG H . n 
J 4 22  CYS 22  104  104  CYS CYS H . n 
J 4 23  ASP 23  105  105  ASP ASP H . n 
J 4 24  GLY 24  106  106  GLY GLY H . n 
J 4 25  GLU 25  107  107  GLU GLU H . n 
J 4 26  ASN 26  108  108  ASN ASN H . n 
J 4 27  ASP 27  109  109  ASP ASP H . n 
J 4 28  CYS 28  110  110  CYS CYS H . n 
J 4 29  ASP 29  111  111  ASP ASP H . n 
J 4 30  SER 30  112  112  SER SER H . n 
J 4 31  GLY 31  113  113  GLY GLY H . n 
J 4 32  GLU 32  114  114  GLU GLU H . n 
J 4 33  ASP 33  115  115  ASP ASP H . n 
J 4 34  GLU 34  116  116  GLU GLU H . n 
J 4 35  GLU 35  117  117  GLU GLU H . n 
J 4 36  ASN 36  118  118  ASN ASN H . n 
J 4 37  CYS 37  119  119  CYS CYS H . n 
K 4 1   CYS 1   83   83   CYS CYS D . n 
K 4 2   ARG 2   84   84   ARG ARG D . n 
K 4 3   ILE 3   85   85   ILE ILE D . n 
K 4 4   HIS 4   86   86   HIS HIS D . n 
K 4 5   GLU 5   87   87   GLU GLU D . n 
K 4 6   ILE 6   88   88   ILE ILE D . n 
K 4 7   SER 7   89   89   SER SER D . n 
K 4 8   CYS 8   90   90   CYS CYS D . n 
K 4 9   GLY 9   91   91   GLY GLY D . n 
K 4 10  ALA 10  92   92   ALA ALA D . n 
K 4 11  HIS 11  93   93   HIS HIS D . n 
K 4 12  SER 12  94   94   SER SER D . n 
K 4 13  THR 13  95   95   THR THR D . n 
K 4 14  GLN 14  96   96   GLN GLN D . n 
K 4 15  CYS 15  97   97   CYS CYS D . n 
K 4 16  ILE 16  98   98   ILE ILE D . n 
K 4 17  PRO 17  99   99   PRO PRO D . n 
K 4 18  VAL 18  100  100  VAL VAL D . n 
K 4 19  SER 19  101  101  SER SER D . n 
K 4 20  TRP 20  102  102  TRP TRP D . n 
K 4 21  ARG 21  103  103  ARG ARG D . n 
K 4 22  CYS 22  104  104  CYS CYS D . n 
K 4 23  ASP 23  105  105  ASP ASP D . n 
K 4 24  GLY 24  106  106  GLY GLY D . n 
K 4 25  GLU 25  107  107  GLU GLU D . n 
K 4 26  ASN 26  108  108  ASN ASN D . n 
K 4 27  ASP 27  109  109  ASP ASP D . n 
K 4 28  CYS 28  110  110  CYS CYS D . n 
K 4 29  ASP 29  111  111  ASP ASP D . n 
K 4 30  SER 30  112  112  SER SER D . n 
K 4 31  GLY 31  113  113  GLY GLY D . n 
K 4 32  GLU 32  114  114  GLU GLU D . n 
K 4 33  ASP 33  115  115  ASP ASP D . n 
K 4 34  GLU 34  116  116  GLU GLU D . n 
K 4 35  GLU 35  117  117  GLU GLU D . n 
K 4 36  ASN 36  118  118  ASN ASN D . n 
K 4 37  CYS 37  119  119  CYS CYS D . n 
L 4 1   CYS 1   83   83   CYS CYS L . n 
L 4 2   ARG 2   84   84   ARG ARG L . n 
L 4 3   ILE 3   85   85   ILE ILE L . n 
L 4 4   HIS 4   86   86   HIS HIS L . n 
L 4 5   GLU 5   87   87   GLU GLU L . n 
L 4 6   ILE 6   88   88   ILE ILE L . n 
L 4 7   SER 7   89   89   SER SER L . n 
L 4 8   CYS 8   90   90   CYS CYS L . n 
L 4 9   GLY 9   91   91   GLY GLY L . n 
L 4 10  ALA 10  92   92   ALA ALA L . n 
L 4 11  HIS 11  93   93   HIS HIS L . n 
L 4 12  SER 12  94   94   SER SER L . n 
L 4 13  THR 13  95   95   THR THR L . n 
L 4 14  GLN 14  96   96   GLN GLN L . n 
L 4 15  CYS 15  97   97   CYS CYS L . n 
L 4 16  ILE 16  98   98   ILE ILE L . n 
L 4 17  PRO 17  99   99   PRO PRO L . n 
L 4 18  VAL 18  100  100  VAL VAL L . n 
L 4 19  SER 19  101  101  SER SER L . n 
L 4 20  TRP 20  102  102  TRP TRP L . n 
L 4 21  ARG 21  103  103  ARG ARG L . n 
L 4 22  CYS 22  104  104  CYS CYS L . n 
L 4 23  ASP 23  105  105  ASP ASP L . n 
L 4 24  GLY 24  106  106  GLY GLY L . n 
L 4 25  GLU 25  107  107  GLU GLU L . n 
L 4 26  ASN 26  108  108  ASN ASN L . n 
L 4 27  ASP 27  109  109  ASP ASP L . n 
L 4 28  CYS 28  110  110  CYS CYS L . n 
L 4 29  ASP 29  111  111  ASP ASP L . n 
L 4 30  SER 30  112  112  SER SER L . n 
L 4 31  GLY 31  113  113  GLY GLY L . n 
L 4 32  GLU 32  114  114  GLU GLU L . n 
L 4 33  ASP 33  115  115  ASP ASP L . n 
L 4 34  GLU 34  116  116  GLU GLU L . n 
L 4 35  GLU 35  117  117  GLU GLU L . n 
L 4 36  ASN 36  118  118  ASN ASN L . n 
L 4 37  CYS 37  119  119  CYS CYS L . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
M 5 NAG 1 M NAG 1 B NAG 1301 n 
M 5 NAG 2 M NAG 2 B NAG 1401 n 
N 5 NAG 1 N NAG 1 B NAG 1501 n 
N 5 NAG 2 N NAG 2 B NAG 1601 n 
O 5 NAG 1 O NAG 1 F NAG 1301 n 
O 5 NAG 2 O NAG 2 F NAG 1401 n 
P 5 NAG 1 P NAG 1 F NAG 1501 n 
P 5 NAG 2 P NAG 2 F NAG 1601 n 
Q 5 NAG 1 Q NAG 1 J NAG 1301 n 
Q 5 NAG 2 Q NAG 2 J NAG 1401 n 
R 5 NAG 1 R NAG 1 J NAG 1501 n 
R 5 NAG 2 R NAG 2 J NAG 1601 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
S 6 NAG 1 1701 1701 NAG NAG C . 
T 6 NAG 1 1701 1701 NAG NAG G . 
U 6 NAG 1 1701 1701 NAG NAG K . 
V 7 CA  1 400  400  CA  CA  H . 
W 7 CA  1 400  400  CA  CA  D . 
X 7 CA  1 400  400  CA  CA  L . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X0L 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8X0L 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8X0L 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8X0L 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 25185 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.648 ? 34278 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.401 ? 3498  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 3843  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 4416  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8X0L 
_struct.title                        'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(3-fold)' 
_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        8X0L 
_struct_keywords.text            '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 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 5 ? 
N N N 5 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 6 ? 
T N N 6 ? 
U N N 6 ? 
V N N 7 ? 
W N N 7 ? 
X N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP POLS_SFV       P03315     ? 1 
;GKRERMCMKIENDCIFEVKHEGKVTGYACLVGDKVMKPAHVKGVIDNADLAKLAFKKSSKYDLECAQIPVHMRSDASKYT
HEKPEGHYNWHHGAVQYSGGRFTIPTGAGKPGDSGRPIFDNKGRVVAIVLGGANEGSRTALSVVTWNKDMVTRVTPEGSE
EW
;
106 
2 UNP A0A0E3T652_SFV A0A0E3T652 ? 2 
;SVSQHFNVYKATRPYIAYCADCGAGHSCHSPVAIEAVRSEATDGMLKIQFSAQIGIDKSDNHDYTKIRYADGHAIENAVR
SSLKVATSGDCFVHGTMGHFILAKCPPGEFLQVSIQDTRNAVRACRIQYHHDPQPVGREKFTIRPHYGKEIPCTTYQQTT
AKTVEEIDMHMPPDTPDRTLLSQQSGNVKITVGGKKVKYNCTCGTGNVGTTNSDMTINTCLIEQCHVSVTDHKKWQFNSP
FVPRADEPARKGKVHIPFPLDNITCRVPMAREPTVIHGKREVTLHLHPDHPTLFSYRTLGEDPQYHEEWVTAAVERTIPV
PVDGMEYHWGNNDPVRLWSQLTTEGKPHGWPHQIVQYYYGLYPAATVSAVVGMSLLALISIFASCYMLVAARSKCLTPYA
LTPGAAVPWTLGILCCAP
;
334 
3 UNP A0A0F6PP03_SFV A0A0F6PP03 ? 3 
;YEHSTVMPNVVGFPYKAHIERPGYSPLTLQMQVVETSLEPTLNLEYITCEYKTVVPSPYVKCCGASECSTKEKPDYQCKV
YTGVYPFMWGGAYCFCDSENTQLSEAYVDRSDVCRHDHASAYKAHTASLKAKVRVMYGNVNQTVDVYVNGDHAVTIGGTQ
FIFGPLSSAWTPFDNKIVVYKDEVFNQDFPPYGSGQPGRFGDIQSRTVESNDLYANTALKLARPSPGMVHVPYTQTPSGF
KYWLKEKGTALNTKAPFGCQIKTNPVRAMNCAVGNIPVSMNLPDSAFTRIVEAPTIIDLTCTVATCTHSSDFGGVLTLTY
KTDKNGDCSVHSHSNVATLQEATAKVKTAGKVTLHFSTASASPSFVVSLCSARATCSASCEPPKDHIVPYAASHSNVVFP
DMSGTALSWVQKISGGLGAFAIGAILVLVVVTCIGLRR
;
816 
4 UNP VLDLR_HUMAN    P98155     ? 4 CRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENC 113 
# 
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 8X0L A 1 ? 162 ? P03315     106 ? 267  ? 106 267  
2  2 8X0L B 1 ? 418 ? A0A0E3T652 334 ? 751  ? 334 751  
3  3 8X0L C 1 ? 438 ? A0A0F6PP03 816 ? 1253 ? 816 1253 
4  1 8X0L E 1 ? 162 ? P03315     106 ? 267  ? 106 267  
5  2 8X0L F 1 ? 418 ? A0A0E3T652 334 ? 751  ? 334 751  
6  3 8X0L G 1 ? 438 ? A0A0F6PP03 816 ? 1253 ? 816 1253 
7  1 8X0L I 1 ? 162 ? P03315     106 ? 267  ? 106 267  
8  2 8X0L J 1 ? 418 ? A0A0E3T652 334 ? 751  ? 334 751  
9  3 8X0L K 1 ? 438 ? A0A0F6PP03 816 ? 1253 ? 816 1253 
10 4 8X0L H 1 ? 37  ? P98155     113 ? 149  ? 83  119  
11 4 8X0L D 1 ? 37  ? P98155     113 ? 149  ? 83  119  
12 4 8X0L L 1 ? 37  ? P98155     113 ? 149  ? 83  119  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 1   ? CYS A 14  ? GLY A 106  CYS A 119  1 ? 14 
HELX_P HELX_P2  AA2 PRO A 69  ? ARG A 73  ? PRO A 174  ARG A 178  5 ? 5  
HELX_P HELX_P3  AA3 SER B 3   ? ALA B 11  ? SER B 336  ALA B 344  5 ? 9  
HELX_P HELX_P4  AA4 SER B 81  ? LEU B 83  ? SER B 414  LEU B 416  5 ? 3  
HELX_P HELX_P5  AA5 LEU B 221 ? GLU B 223 ? LEU B 554  GLU B 556  5 ? 3  
HELX_P HELX_P6  AA6 TRP B 350 ? TYR B 362 ? TRP B 683  TYR B 695  1 ? 13 
HELX_P HELX_P7  AA7 TYR B 362 ? THR B 397 ? TYR B 695  THR B 730  1 ? 36 
HELX_P HELX_P8  AA8 PRO B 398 ? LEU B 401 ? PRO B 731  LEU B 734  5 ? 4  
HELX_P HELX_P9  AA9 PRO B 408 ? CYS B 415 ? PRO B 741  CYS B 748  1 ? 8  
HELX_P HELX_P10 AB1 SER C 238 ? GLU C 246 ? SER C 1053 GLU C 1061 1 ? 9  
HELX_P HELX_P11 AB2 ALA C 250 ? LYS C 254 ? ALA C 1065 LYS C 1069 5 ? 5  
HELX_P HELX_P12 AB3 ALA C 255 ? CYS C 259 ? ALA C 1070 CYS C 1074 5 ? 5  
HELX_P HELX_P13 AB4 PRO C 283 ? PHE C 287 ? PRO C 1098 PHE C 1102 5 ? 5  
HELX_P HELX_P14 AB5 GLY C 404 ? ARG C 438 ? GLY C 1219 ARG C 1253 1 ? 35 
HELX_P HELX_P15 AB6 LYS D 2   ? ASN D 12  ? LYS E 107  ASN E 117  1 ? 11 
HELX_P HELX_P16 AB7 ASN D 47  ? LEU D 53  ? ASN E 152  LEU E 158  1 ? 7  
HELX_P HELX_P17 AB8 GLY D 107 ? GLY D 109 ? GLY E 212  GLY E 214  5 ? 3  
HELX_P HELX_P18 AB9 SER E 3   ? ALA E 11  ? SER F 336  ALA F 344  5 ? 9  
HELX_P HELX_P19 AC1 SER E 81  ? LEU E 83  ? SER F 414  LEU F 416  5 ? 3  
HELX_P HELX_P20 AC2 LEU E 221 ? CYS E 225 ? LEU F 554  CYS F 558  5 ? 5  
HELX_P HELX_P21 AC3 TRP E 350 ? TYR E 362 ? TRP F 683  TYR F 695  1 ? 13 
HELX_P HELX_P22 AC4 TYR E 362 ? LEU E 396 ? TYR F 695  LEU F 729  1 ? 35 
HELX_P HELX_P23 AC5 THR E 397 ? LEU E 401 ? THR F 730  LEU F 734  5 ? 5  
HELX_P HELX_P24 AC6 THR E 410 ? CYS E 415 ? THR F 743  CYS F 748  1 ? 6  
HELX_P HELX_P25 AC7 SER F 238 ? GLU F 246 ? SER G 1053 GLU G 1061 1 ? 9  
HELX_P HELX_P26 AC8 ALA F 250 ? LYS F 254 ? ALA G 1065 LYS G 1069 5 ? 5  
HELX_P HELX_P27 AC9 ALA F 255 ? CYS F 259 ? ALA G 1070 CYS G 1074 5 ? 5  
HELX_P HELX_P28 AD1 PRO F 283 ? PHE F 287 ? PRO G 1098 PHE G 1102 5 ? 5  
HELX_P HELX_P29 AD2 GLY F 404 ? ARG F 438 ? GLY G 1219 ARG G 1253 1 ? 35 
HELX_P HELX_P30 AD3 LYS G 2   ? ILE G 15  ? LYS I 107  ILE I 120  1 ? 14 
HELX_P HELX_P31 AD4 ASN G 47  ? LYS G 52  ? ASN I 152  LYS I 157  1 ? 6  
HELX_P HELX_P32 AD5 PRO G 69  ? ARG G 73  ? PRO I 174  ARG I 178  5 ? 5  
HELX_P HELX_P33 AD6 SER H 3   ? THR H 12  ? SER J 336  THR J 345  5 ? 10 
HELX_P HELX_P34 AD7 SER H 81  ? LEU H 83  ? SER J 414  LEU J 416  5 ? 3  
HELX_P HELX_P35 AD8 LEU H 221 ? GLU H 223 ? LEU J 554  GLU J 556  5 ? 3  
HELX_P HELX_P36 AD9 TRP H 350 ? TYR H 362 ? TRP J 683  TYR J 695  1 ? 13 
HELX_P HELX_P37 AE1 TYR H 362 ? THR H 397 ? TYR J 695  THR J 730  1 ? 36 
HELX_P HELX_P38 AE2 PRO H 398 ? LEU H 401 ? PRO J 731  LEU J 734  5 ? 4  
HELX_P HELX_P39 AE3 PRO H 408 ? CYS H 415 ? PRO J 741  CYS J 748  1 ? 8  
HELX_P HELX_P40 AE4 SER I 238 ? GLU I 246 ? SER K 1053 GLU K 1061 1 ? 9  
HELX_P HELX_P41 AE5 ALA I 250 ? LYS I 254 ? ALA K 1065 LYS K 1069 5 ? 5  
HELX_P HELX_P42 AE6 GLY I 404 ? ARG I 438 ? GLY K 1219 ARG K 1253 1 ? 35 
HELX_P HELX_P43 AE7 SER J 19  ? ARG J 21  ? SER H 101  ARG H 103  5 ? 3  
HELX_P HELX_P44 AE8 SER K 19  ? ARG K 21  ? SER D 101  ARG D 103  5 ? 3  
HELX_P HELX_P45 AE9 SER L 19  ? ARG L 21  ? SER L 101  ARG L 103  5 ? 3  
# 
_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 ?    ? B CYS 19  SG  ? ? ? 1_555 B CYS 125 SG ? ? B CYS 352  B CYS 458  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 28  SG ? ? B CYS 355  B CYS 361  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ?    ? B CYS 91  SG  ? ? ? 1_555 B CYS 105 SG ? ? B CYS 424  B CYS 438  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf4  disulf ?    ? B CYS 153 SG  ? ? ? 1_555 B CYS 265 SG ? ? B CYS 486  B CYS 598  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf5  disulf ?    ? B CYS 201 SG  ? ? ? 1_555 B CYS 225 SG ? ? B CYS 534  B CYS 558  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf6  disulf ?    ? B CYS 203 SG  ? ? ? 1_555 B CYS 220 SG ? ? B CYS 536  B CYS 553  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf7  disulf ?    ? C CYS 49  SG  ? ? ? 1_555 C CYS 114 SG ? ? C CYS 864  C CYS 929  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8  disulf ?    ? C CYS 62  SG  ? ? ? 1_555 C CYS 94  SG ? ? C CYS 877  C CYS 909  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ?    ? C CYS 63  SG  ? ? ? 1_555 C CYS 96  SG ? ? C CYS 878  C CYS 911  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?    ? C CYS 68  SG  ? ? ? 1_555 C CYS 78  SG ? ? C CYS 883  C CYS 893  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ?    ? C CYS 259 SG  ? ? ? 1_555 C CYS 271 SG ? ? C CYS 1074 C CYS 1086 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?    ? C CYS 301 SG  ? ? ? 1_555 C CYS 376 SG ? ? C CYS 1116 C CYS 1191 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ?    ? C CYS 306 SG  ? ? ? 1_555 C CYS 380 SG ? ? C CYS 1121 C CYS 1195 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf14 disulf ?    ? C CYS 328 SG  ? ? ? 1_555 C CYS 370 SG ? ? C CYS 1143 C CYS 1185 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf15 disulf ?    ? E CYS 19  SG  ? ? ? 1_555 E CYS 125 SG ? ? F CYS 352  F CYS 458  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf16 disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E CYS 28  SG ? ? F CYS 355  F CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ?    ? E CYS 91  SG  ? ? ? 1_555 E CYS 105 SG ? ? F CYS 424  F CYS 438  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf18 disulf ?    ? E CYS 153 SG  ? ? ? 1_555 E CYS 265 SG ? ? F CYS 486  F CYS 598  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf19 disulf ?    ? E CYS 201 SG  ? ? ? 1_555 E CYS 225 SG ? ? F CYS 534  F CYS 558  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf20 disulf ?    ? E CYS 203 SG  ? ? ? 1_555 E CYS 220 SG ? ? F CYS 536  F CYS 553  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf21 disulf ?    ? F CYS 49  SG  ? ? ? 1_555 F CYS 114 SG ? ? G CYS 864  G CYS 929  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf22 disulf ?    ? F CYS 62  SG  ? ? ? 1_555 F CYS 94  SG ? ? G CYS 877  G CYS 909  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf23 disulf ?    ? F CYS 63  SG  ? ? ? 1_555 F CYS 96  SG ? ? G CYS 878  G CYS 911  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ?    ? F CYS 68  SG  ? ? ? 1_555 F CYS 78  SG ? ? G CYS 883  G CYS 893  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ?    ? F CYS 259 SG  ? ? ? 1_555 F CYS 271 SG ? ? G CYS 1074 G CYS 1086 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26 disulf ?    ? F CYS 301 SG  ? ? ? 1_555 F CYS 376 SG ? ? G CYS 1116 G CYS 1191 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf27 disulf ?    ? F CYS 306 SG  ? ? ? 1_555 F CYS 380 SG ? ? G CYS 1121 G CYS 1195 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ?    ? F CYS 328 SG  ? ? ? 1_555 F CYS 370 SG ? ? G CYS 1143 G CYS 1185 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf29 disulf ?    ? H CYS 19  SG  ? ? ? 1_555 H CYS 125 SG ? ? J CYS 352  J CYS 458  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30 disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H CYS 28  SG ? ? J CYS 355  J CYS 361  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf31 disulf ?    ? H CYS 91  SG  ? ? ? 1_555 H CYS 105 SG ? ? J CYS 424  J CYS 438  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf32 disulf ?    ? H CYS 153 SG  ? ? ? 1_555 H CYS 265 SG ? ? J CYS 486  J CYS 598  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf33 disulf ?    ? H CYS 201 SG  ? ? ? 1_555 H CYS 225 SG ? ? J CYS 534  J CYS 558  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf34 disulf ?    ? H CYS 203 SG  ? ? ? 1_555 H CYS 220 SG ? ? J CYS 536  J CYS 553  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35 disulf ?    ? I CYS 49  SG  ? ? ? 1_555 I CYS 114 SG ? ? K CYS 864  K CYS 929  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf36 disulf ?    ? I CYS 62  SG  ? ? ? 1_555 I CYS 94  SG ? ? K CYS 877  K CYS 909  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf37 disulf ?    ? I CYS 63  SG  ? ? ? 1_555 I CYS 96  SG ? ? K CYS 878  K CYS 911  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf38 disulf ?    ? I CYS 68  SG  ? ? ? 1_555 I CYS 78  SG ? ? K CYS 883  K CYS 893  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf39 disulf ?    ? I CYS 259 SG  ? ? ? 1_555 I CYS 271 SG ? ? K CYS 1074 K CYS 1086 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf40 disulf ?    ? I CYS 301 SG  ? ? ? 1_555 I CYS 376 SG ? ? K CYS 1116 K CYS 1191 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf41 disulf ?    ? I CYS 306 SG  ? ? ? 1_555 I CYS 380 SG ? ? K CYS 1121 K CYS 1195 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf42 disulf ?    ? I CYS 328 SG  ? ? ? 1_555 I CYS 370 SG ? ? K CYS 1143 K CYS 1185 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf43 disulf ?    ? J CYS 1   SG  ? ? ? 1_555 J CYS 15  SG ? ? H CYS 83   H CYS 97   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf44 disulf ?    ? J CYS 8   SG  ? ? ? 1_555 J CYS 28  SG ? ? H CYS 90   H CYS 110  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf45 disulf ?    ? J CYS 22  SG  ? ? ? 1_555 J CYS 37  SG ? ? H CYS 104  H CYS 119  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf46 disulf ?    ? K CYS 1   SG  ? ? ? 1_555 K CYS 15  SG ? ? D CYS 83   D CYS 97   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf47 disulf ?    ? K CYS 8   SG  ? ? ? 1_555 K CYS 28  SG ? ? D CYS 90   D CYS 110  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf48 disulf ?    ? K CYS 22  SG  ? ? ? 1_555 K CYS 37  SG ? ? D CYS 104  D CYS 119  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf49 disulf ?    ? L CYS 1   SG  ? ? ? 1_555 L CYS 15  SG ? ? L CYS 83   L CYS 97   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf50 disulf ?    ? L CYS 8   SG  ? ? ? 1_555 L CYS 28  SG ? ? L CYS 90   L CYS 110  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf51 disulf ?    ? L CYS 22  SG  ? ? ? 1_555 L CYS 37  SG ? ? L CYS 104  L CYS 119  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
covale1  covale one  ? B ASN 200 ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 533  M NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale2  covale one  ? B ASN 262 ND2 ? ? ? 1_555 N NAG .   C1 ? ? B ASN 595  N NAG 1    1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale3  covale one  ? C ASN 141 ND2 ? ? ? 1_555 S NAG .   C1 ? ? C ASN 956  C NAG 1701 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale4  covale one  ? E ASN 200 ND2 ? ? ? 1_555 O NAG .   C1 ? ? F ASN 533  O NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale5  covale one  ? E ASN 262 ND2 ? ? ? 1_555 P NAG .   C1 ? ? F ASN 595  P NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale6  covale one  ? F ASN 141 ND2 ? ? ? 1_555 T NAG .   C1 ? ? G ASN 956  G NAG 1701 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale7  covale one  ? H ASN 200 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? J ASN 533  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale8  covale one  ? H ASN 262 ND2 ? ? ? 1_555 R NAG .   C1 ? ? J ASN 595  R NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale9  covale one  ? I ASN 141 ND2 ? ? ? 1_555 U NAG .   C1 ? ? K ASN 956  K NAG 1701 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale10 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale11 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale12 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale13 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale14 covale both ? Q NAG .   O4  ? ? ? 1_555 Q NAG .   C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale15 covale both ? R NAG .   O4  ? ? ? 1_555 R NAG .   C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
metalc1  metalc ?    ? J TRP 20  O   ? ? ? 1_555 V CA  .   CA ? ? H TRP 102  H CA  400  1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc2  metalc ?    ? J ASP 23  OD1 ? ? ? 1_555 V CA  .   CA ? ? H ASP 105  H CA  400  1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc3  metalc ?    ? J ASP 23  OD2 ? ? ? 1_555 V CA  .   CA ? ? H ASP 105  H CA  400  1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc4  metalc ?    ? J GLU 25  O   ? ? ? 1_555 V CA  .   CA ? ? H GLU 107  H CA  400  1_555 ? ? ? ? ? ? ? 2.527 ? ? 
metalc5  metalc ?    ? J ASP 27  OD2 ? ? ? 1_555 V CA  .   CA ? ? H ASP 109  H CA  400  1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc6  metalc ?    ? J ASP 33  OD1 ? ? ? 1_555 V CA  .   CA ? ? H ASP 115  H CA  400  1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc7  metalc ?    ? J ASP 33  OD2 ? ? ? 1_555 V CA  .   CA ? ? H ASP 115  H CA  400  1_555 ? ? ? ? ? ? ? 3.196 ? ? 
metalc8  metalc ?    ? J GLU 34  OE2 ? ? ? 1_555 V CA  .   CA ? ? H GLU 116  H CA  400  1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc9  metalc ?    ? K TRP 20  O   ? ? ? 1_555 W CA  .   CA ? ? D TRP 102  D CA  400  1_555 ? ? ? ? ? ? ? 2.438 ? ? 
metalc10 metalc ?    ? K ASP 23  OD1 ? ? ? 1_555 W CA  .   CA ? ? D ASP 105  D CA  400  1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc11 metalc ?    ? K GLU 25  O   ? ? ? 1_555 W CA  .   CA ? ? D GLU 107  D CA  400  1_555 ? ? ? ? ? ? ? 2.645 ? ? 
metalc12 metalc ?    ? K ASP 27  OD2 ? ? ? 1_555 W CA  .   CA ? ? D ASP 109  D CA  400  1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc13 metalc ?    ? K ASP 33  OD2 ? ? ? 1_555 W CA  .   CA ? ? D ASP 115  D CA  400  1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc14 metalc ?    ? K GLU 34  OE2 ? ? ? 1_555 W CA  .   CA ? ? D GLU 116  D CA  400  1_555 ? ? ? ? ? ? ? 2.478 ? ? 
metalc15 metalc ?    ? L TRP 20  O   ? ? ? 1_555 X CA  .   CA ? ? L TRP 102  L CA  400  1_555 ? ? ? ? ? ? ? 2.513 ? ? 
metalc16 metalc ?    ? L ASP 23  OD1 ? ? ? 1_555 X CA  .   CA ? ? L ASP 105  L CA  400  1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc17 metalc ?    ? L GLU 25  O   ? ? ? 1_555 X CA  .   CA ? ? L GLU 107  L CA  400  1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc18 metalc ?    ? L ASP 27  OD2 ? ? ? 1_555 X CA  .   CA ? ? L ASP 109  L CA  400  1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc19 metalc ?    ? L ASP 33  OD1 ? ? ? 1_555 X CA  .   CA ? ? L ASP 115  L CA  400  1_555 ? ? ? ? ? ? ? 3.166 ? ? 
metalc20 metalc ?    ? L ASP 33  OD2 ? ? ? 1_555 X CA  .   CA ? ? L ASP 115  L CA  400  1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc21 metalc ?    ? L GLU 34  OE2 ? ? ? 1_555 X CA  .   CA ? ? L GLU 116  L CA  400  1_555 ? ? ? ? ? ? ? 2.385 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? J TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD1 ? J ASP 23 ? H ASP 105 ? 1_555 113.2 ? 
2  O   ? J TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 23 ? H ASP 105 ? 1_555 65.3  ? 
3  OD1 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 23 ? H ASP 105 ? 1_555 51.2  ? 
4  O   ? J TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 O   ? J GLU 25 ? H GLU 107 ? 1_555 158.0 ? 
5  OD1 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 O   ? J GLU 25 ? H GLU 107 ? 1_555 70.2  ? 
6  OD2 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 O   ? J GLU 25 ? H GLU 107 ? 1_555 107.8 ? 
7  O   ? J TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 27 ? H ASP 109 ? 1_555 86.5  ? 
8  OD1 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 27 ? H ASP 109 ? 1_555 87.9  ? 
9  OD2 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 27 ? H ASP 109 ? 1_555 68.4  ? 
10 O   ? J GLU 25 ? H GLU 107 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 27 ? H ASP 109 ? 1_555 71.8  ? 
11 O   ? J TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD1 ? J ASP 33 ? H ASP 115 ? 1_555 78.4  ? 
12 OD1 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD1 ? J ASP 33 ? H ASP 115 ? 1_555 147.1 ? 
13 OD2 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD1 ? J ASP 33 ? H ASP 115 ? 1_555 141.2 ? 
14 O   ? J GLU 25 ? H GLU 107 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD1 ? J ASP 33 ? H ASP 115 ? 1_555 111.0 ? 
15 OD2 ? J ASP 27 ? H ASP 109 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD1 ? J ASP 33 ? H ASP 115 ? 1_555 124.4 ? 
16 O   ? J TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 33 ? H ASP 115 ? 1_555 95.1  ? 
17 OD1 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 33 ? H ASP 115 ? 1_555 150.7 ? 
18 OD2 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 33 ? H ASP 115 ? 1_555 148.0 ? 
19 O   ? J GLU 25 ? H GLU 107 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 33 ? H ASP 115 ? 1_555 80.7  ? 
20 OD2 ? J ASP 27 ? H ASP 109 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 33 ? H ASP 115 ? 1_555 86.2  ? 
21 OD1 ? J ASP 33 ? H ASP 115 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? J ASP 33 ? H ASP 115 ? 1_555 43.4  ? 
22 O   ? J TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? J GLU 34 ? H GLU 116 ? 1_555 125.5 ? 
23 OD1 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? J GLU 34 ? H GLU 116 ? 1_555 74.6  ? 
24 OD2 ? J ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? J GLU 34 ? H GLU 116 ? 1_555 116.2 ? 
25 O   ? J GLU 25 ? H GLU 107 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? J GLU 34 ? H GLU 116 ? 1_555 76.4  ? 
26 OD2 ? J ASP 27 ? H ASP 109 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? J GLU 34 ? H GLU 116 ? 1_555 147.4 ? 
27 OD1 ? J ASP 33 ? H ASP 115 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? J GLU 34 ? H GLU 116 ? 1_555 74.0  ? 
28 OD2 ? J ASP 33 ? H ASP 115 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? J GLU 34 ? H GLU 116 ? 1_555 95.7  ? 
29 O   ? K TRP 20 ? D TRP 102 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OD1 ? K ASP 23 ? D ASP 105 ? 1_555 89.2  ? 
30 O   ? K TRP 20 ? D TRP 102 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 O   ? K GLU 25 ? D GLU 107 ? 1_555 146.8 ? 
31 OD1 ? K ASP 23 ? D ASP 105 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 O   ? K GLU 25 ? D GLU 107 ? 1_555 73.0  ? 
32 O   ? K TRP 20 ? D TRP 102 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OD2 ? K ASP 27 ? D ASP 109 ? 1_555 79.9  ? 
33 OD1 ? K ASP 23 ? D ASP 105 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OD2 ? K ASP 27 ? D ASP 109 ? 1_555 76.6  ? 
34 O   ? K GLU 25 ? D GLU 107 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OD2 ? K ASP 27 ? D ASP 109 ? 1_555 69.0  ? 
35 O   ? K TRP 20 ? D TRP 102 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OD2 ? K ASP 33 ? D ASP 115 ? 1_555 80.8  ? 
36 OD1 ? K ASP 23 ? D ASP 105 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OD2 ? K ASP 33 ? D ASP 115 ? 1_555 157.5 ? 
37 O   ? K GLU 25 ? D GLU 107 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OD2 ? K ASP 33 ? D ASP 115 ? 1_555 105.1 ? 
38 OD2 ? K ASP 27 ? D ASP 109 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OD2 ? K ASP 33 ? D ASP 115 ? 1_555 81.7  ? 
39 O   ? K TRP 20 ? D TRP 102 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OE2 ? K GLU 34 ? D GLU 116 ? 1_555 129.9 ? 
40 OD1 ? K ASP 23 ? D ASP 105 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OE2 ? K GLU 34 ? D GLU 116 ? 1_555 76.1  ? 
41 O   ? K GLU 25 ? D GLU 107 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OE2 ? K GLU 34 ? D GLU 116 ? 1_555 73.6  ? 
42 OD2 ? K ASP 27 ? D ASP 109 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OE2 ? K GLU 34 ? D GLU 116 ? 1_555 138.7 ? 
43 OD2 ? K ASP 33 ? D ASP 115 ? 1_555 CA ? W CA . ? D CA 400 ? 1_555 OE2 ? K GLU 34 ? D GLU 116 ? 1_555 125.5 ? 
44 O   ? L TRP 20 ? L TRP 102 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD1 ? L ASP 23 ? L ASP 105 ? 1_555 73.7  ? 
45 O   ? L TRP 20 ? L TRP 102 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 O   ? L GLU 25 ? L GLU 107 ? 1_555 147.0 ? 
46 OD1 ? L ASP 23 ? L ASP 105 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 O   ? L GLU 25 ? L GLU 107 ? 1_555 76.4  ? 
47 O   ? L TRP 20 ? L TRP 102 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD2 ? L ASP 27 ? L ASP 109 ? 1_555 81.1  ? 
48 OD1 ? L ASP 23 ? L ASP 105 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD2 ? L ASP 27 ? L ASP 109 ? 1_555 78.2  ? 
49 O   ? L GLU 25 ? L GLU 107 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD2 ? L ASP 27 ? L ASP 109 ? 1_555 79.6  ? 
50 O   ? L TRP 20 ? L TRP 102 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD1 ? L ASP 33 ? L ASP 115 ? 1_555 116.3 ? 
51 OD1 ? L ASP 23 ? L ASP 105 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD1 ? L ASP 33 ? L ASP 115 ? 1_555 160.2 ? 
52 O   ? L GLU 25 ? L GLU 107 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD1 ? L ASP 33 ? L ASP 115 ? 1_555 96.4  ? 
53 OD2 ? L ASP 27 ? L ASP 109 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD1 ? L ASP 33 ? L ASP 115 ? 1_555 119.2 ? 
54 O   ? L TRP 20 ? L TRP 102 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD2 ? L ASP 33 ? L ASP 115 ? 1_555 73.6  ? 
55 OD1 ? L ASP 23 ? L ASP 105 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD2 ? L ASP 33 ? L ASP 115 ? 1_555 136.6 ? 
56 O   ? L GLU 25 ? L GLU 107 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD2 ? L ASP 33 ? L ASP 115 ? 1_555 139.3 ? 
57 OD2 ? L ASP 27 ? L ASP 109 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD2 ? L ASP 33 ? L ASP 115 ? 1_555 123.3 ? 
58 OD1 ? L ASP 33 ? L ASP 115 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OD2 ? L ASP 33 ? L ASP 115 ? 1_555 43.9  ? 
59 O   ? L TRP 20 ? L TRP 102 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OE2 ? L GLU 34 ? L GLU 116 ? 1_555 102.4 ? 
60 OD1 ? L ASP 23 ? L ASP 105 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OE2 ? L GLU 34 ? L GLU 116 ? 1_555 74.4  ? 
61 O   ? L GLU 25 ? L GLU 107 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OE2 ? L GLU 34 ? L GLU 116 ? 1_555 82.4  ? 
62 OD2 ? L ASP 27 ? L ASP 109 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OE2 ? L GLU 34 ? L GLU 116 ? 1_555 150.0 ? 
63 OD1 ? L ASP 33 ? L ASP 115 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OE2 ? L GLU 34 ? L GLU 116 ? 1_555 86.4  ? 
64 OD2 ? L ASP 33 ? L ASP 115 ? 1_555 CA ? X CA . ? L CA 400 ? 1_555 OE2 ? L GLU 34 ? L GLU 116 ? 1_555 85.6  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG M .   ? ASN B 200 ? NAG M 1    ? 1_555 ASN B 533  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG N .   ? ASN B 262 ? NAG N 1    ? 1_555 ASN B 595  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG O .   ? ASN E 200 ? NAG O 1    ? 1_555 ASN F 533  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG P .   ? ASN E 262 ? NAG P 1    ? 1_555 ASN F 595  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG Q .   ? ASN H 200 ? NAG Q 1    ? 1_555 ASN J 533  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG R .   ? ASN H 262 ? NAG R 1    ? 1_555 ASN J 595  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG S .   ? ASN C 141 ? NAG C 1701 ? 1_555 ASN C 956  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG T .   ? ASN F 141 ? NAG G 1701 ? 1_555 ASN G 956  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG U .   ? ASN I 141 ? NAG K 1701 ? 1_555 ASN K 956  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 CYS B 19  ? CYS B 125 ? CYS B 352  ? 1_555 CYS B 458  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS B 22  ? CYS B 28  ? CYS B 355  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS B 91  ? CYS B 105 ? CYS B 424  ? 1_555 CYS B 438  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS B 153 ? CYS B 265 ? CYS B 486  ? 1_555 CYS B 598  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS B 201 ? CYS B 225 ? CYS B 534  ? 1_555 CYS B 558  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS B 203 ? CYS B 220 ? CYS B 536  ? 1_555 CYS B 553  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS C 49  ? CYS C 114 ? CYS C 864  ? 1_555 CYS C 929  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS C 62  ? CYS C 94  ? CYS C 877  ? 1_555 CYS C 909  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS C 63  ? CYS C 96  ? CYS C 878  ? 1_555 CYS C 911  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS C 68  ? CYS C 78  ? CYS C 883  ? 1_555 CYS C 893  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS C 259 ? CYS C 271 ? CYS C 1074 ? 1_555 CYS C 1086 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS C 301 ? CYS C 376 ? CYS C 1116 ? 1_555 CYS C 1191 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS C 306 ? CYS C 380 ? CYS C 1121 ? 1_555 CYS C 1195 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS C 328 ? CYS C 370 ? CYS C 1143 ? 1_555 CYS C 1185 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS E 19  ? CYS E 125 ? CYS F 352  ? 1_555 CYS F 458  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS E 22  ? CYS E 28  ? CYS F 355  ? 1_555 CYS F 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS E 91  ? CYS E 105 ? CYS F 424  ? 1_555 CYS F 438  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS E 153 ? CYS E 265 ? CYS F 486  ? 1_555 CYS F 598  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS E 201 ? CYS E 225 ? CYS F 534  ? 1_555 CYS F 558  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS E 203 ? CYS E 220 ? CYS F 536  ? 1_555 CYS F 553  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS F 49  ? CYS F 114 ? CYS G 864  ? 1_555 CYS G 929  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS F 62  ? CYS F 94  ? CYS G 877  ? 1_555 CYS G 909  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS F 63  ? CYS F 96  ? CYS G 878  ? 1_555 CYS G 911  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS F 68  ? CYS F 78  ? CYS G 883  ? 1_555 CYS G 893  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS F 259 ? CYS F 271 ? CYS G 1074 ? 1_555 CYS G 1086 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS F 301 ? CYS F 376 ? CYS G 1116 ? 1_555 CYS G 1191 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS F 306 ? CYS F 380 ? CYS G 1121 ? 1_555 CYS G 1195 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS F 328 ? CYS F 370 ? CYS G 1143 ? 1_555 CYS G 1185 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS H 19  ? CYS H 125 ? CYS J 352  ? 1_555 CYS J 458  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS H 22  ? CYS H 28  ? CYS J 355  ? 1_555 CYS J 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS H 91  ? CYS H 105 ? CYS J 424  ? 1_555 CYS J 438  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS H 153 ? CYS H 265 ? CYS J 486  ? 1_555 CYS J 598  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS H 201 ? CYS H 225 ? CYS J 534  ? 1_555 CYS J 558  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS H 203 ? CYS H 220 ? CYS J 536  ? 1_555 CYS J 553  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS I 49  ? CYS I 114 ? CYS K 864  ? 1_555 CYS K 929  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS I 62  ? CYS I 94  ? CYS K 877  ? 1_555 CYS K 909  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS I 63  ? CYS I 96  ? CYS K 878  ? 1_555 CYS K 911  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS I 68  ? CYS I 78  ? CYS K 883  ? 1_555 CYS K 893  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS I 259 ? CYS I 271 ? CYS K 1074 ? 1_555 CYS K 1086 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS I 301 ? CYS I 376 ? CYS K 1116 ? 1_555 CYS K 1191 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS I 306 ? CYS I 380 ? CYS K 1121 ? 1_555 CYS K 1195 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS I 328 ? CYS I 370 ? CYS K 1143 ? 1_555 CYS K 1185 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS J 1   ? CYS J 15  ? CYS H 83   ? 1_555 CYS H 97   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS J 8   ? CYS J 28  ? CYS H 90   ? 1_555 CYS H 110  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS J 22  ? CYS J 37  ? CYS H 104  ? 1_555 CYS H 119  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS K 1   ? CYS K 15  ? CYS D 83   ? 1_555 CYS D 97   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS K 8   ? CYS K 28  ? CYS D 90   ? 1_555 CYS D 110  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS K 22  ? CYS K 37  ? CYS D 104  ? 1_555 CYS D 119  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS L 1   ? CYS L 15  ? CYS L 83   ? 1_555 CYS L 97   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS L 8   ? CYS L 28  ? CYS L 90   ? 1_555 CYS L 110  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS L 22  ? CYS L 37  ? CYS L 104  ? 1_555 CYS L 119  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 164 C . ? GLY 979  C PRO 165 C ? PRO 980  C 1 -0.47 
2 ASN 264 C . ? ASN 1079 C PRO 265 C ? PRO 1080 C 1 -3.44 
3 GLY 164 F . ? GLY 979  G PRO 165 F ? PRO 980  G 1 -0.23 
4 ASN 264 F . ? ASN 1079 G PRO 265 F ? PRO 1080 G 1 -3.35 
5 GLY 164 I . ? GLY 979  K PRO 165 I ? PRO 980  K 1 -0.54 
6 ASN 264 I . ? ASN 1079 K PRO 265 I ? PRO 1080 K 1 -4.69 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 8 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 8 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 4 ? 
AC9 ? 3 ? 
AD1 ? 3 ? 
AD2 ? 5 ? 
AD3 ? 4 ? 
AD4 ? 9 ? 
AD5 ? 4 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 6 ? 
AE3 ? 8 ? 
AE4 ? 2 ? 
AE5 ? 5 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 4 ? 
AF1 ? 3 ? 
AF2 ? 3 ? 
AF3 ? 5 ? 
AF4 ? 4 ? 
AF5 ? 8 ? 
AF6 ? 4 ? 
AF7 ? 2 ? 
AF8 ? 2 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
AG2 ? 2 ? 
AG3 ? 2 ? 
AG4 ? 2 ? 
# 
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 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 6 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 5 8 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 2 5 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 2 8 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 3 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB5 1 4 ? anti-parallel 
AB5 2 4 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 1 4 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 6 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC2 5 8 ? anti-parallel 
AC2 6 7 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 2 5 ? anti-parallel 
AC4 3 4 ? 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 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 4 ? anti-parallel 
AD4 2 9 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 4 6 ? anti-parallel 
AD4 6 7 ? anti-parallel 
AD4 8 9 ? anti-parallel 
AD5 1 4 ? anti-parallel 
AD5 2 4 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 6 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE3 5 8 ? anti-parallel 
AE3 6 7 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 2 5 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 2 8 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 3 5 ? anti-parallel 
AF5 5 6 ? anti-parallel 
AF5 7 8 ? anti-parallel 
AF6 1 4 ? anti-parallel 
AF6 2 4 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? 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 VAL A 44  ? ILE A 45  ? VAL A 149  ILE A 150  
AA1 2 ILE A 15  ? HIS A 20  ? ILE A 120  HIS A 125  
AA1 3 LYS A 23  ? VAL A 31  ? LYS A 128  VAL A 136  
AA1 4 LYS A 34  ? PRO A 38  ? LYS A 139  PRO A 143  
AA1 5 LEU A 63  ? GLN A 67  ? LEU A 168  GLN A 172  
AA1 6 LYS A 56  ? LYS A 57  ? LYS A 161  LYS A 162  
AA2 1 GLY A 86  ? TYR A 88  ? GLY A 191  TYR A 193  
AA2 2 VAL A 95  ? TYR A 97  ? VAL A 200  TYR A 202  
AA2 3 PHE A 102 ? PRO A 105 ? PHE A 207  PRO A 210  
AA2 4 PRO A 117 ? PHE A 119 ? PRO A 222  PHE A 224  
AA2 5 VAL A 125 ? GLU A 135 ? VAL A 230  GLU A 240  
AA2 6 ARG A 138 ? VAL A 144 ? ARG A 243  VAL A 249  
AA2 7 ARG A 153 ? VAL A 154 ? ARG A 258  VAL A 259  
AA2 8 GLU A 160 ? GLU A 161 ? GLU A 265  GLU A 266  
AA3 1 ALA B 17  ? CYS B 19  ? ALA B 350  CYS B 352  
AA3 2 CYS B 28  ? SER B 30  ? CYS B 361  SER B 363  
AA4 1 ILE B 34  ? ARG B 38  ? ILE B 367  ARG B 371  
AA4 2 LEU B 46  ? ILE B 56  ? LEU B 379  ILE B 389  
AA4 3 HIS B 62  ? ASP B 71  ? HIS B 395  ASP B 404  
AA4 4 ALA B 74  ? VAL B 79  ? ALA B 407  VAL B 412  
AA4 5 PHE B 92  ? LYS B 104 ? PHE B 425  LYS B 437  
AA5 1 LYS B 84  ? ALA B 86  ? LYS B 417  ALA B 419  
AA5 2 GLY B 108 ? GLN B 116 ? GLY B 441  GLN B 449  
AA5 3 VAL B 122 ? HIS B 131 ? VAL B 455  HIS B 464  
AA6 1 LYS B 149 ? TYR B 156 ? LYS B 482  TYR B 489  
AA6 2 LEU B 260 ? VAL B 267 ? LEU B 593  VAL B 600  
AA7 1 GLN B 236 ? PHE B 237 ? GLN B 569  PHE B 570  
AA7 2 GLU B 166 ? HIS B 170 ? GLU B 499  HIS B 503  
AA7 3 GLY B 252 ? HIS B 255 ? GLY B 585  HIS B 588  
AA8 1 LEU B 181 ? GLN B 184 ? LEU B 514  GLN B 517  
AA8 2 ASN B 187 ? ILE B 190 ? ASN B 520  ILE B 523  
AA8 3 THR B 216 ? ASN B 218 ? THR B 549  ASN B 551  
AA9 1 VAL B 208 ? THR B 211 ? VAL B 541  THR B 544  
AA9 2 VAL B 197 ? CYS B 201 ? VAL B 530  CYS B 534  
AA9 3 CYS B 225 ? VAL B 229 ? CYS B 558  VAL B 562  
AB1 1 THR B 274 ? ILE B 276 ? THR B 607  ILE B 609  
AB1 2 GLU B 281 ? LEU B 286 ? GLU B 614  LEU B 619  
AB1 3 VAL B 314 ? PRO B 319 ? VAL B 647  PRO B 652  
AB2 1 HIS B 306 ? VAL B 310 ? HIS B 639  VAL B 643  
AB2 2 THR B 292 ? THR B 298 ? THR B 625  THR B 631  
AB2 3 MET B 325 ? TRP B 329 ? MET B 658  TRP B 662  
AB2 4 VAL B 335 ? SER B 339 ? VAL B 668  SER B 672  
AB2 5 ILE C 387 ? VAL C 388 ? ILE C 1202 VAL C 1203 
AB3 1 GLU C 2   ? PRO C 8   ? GLU C 817  PRO C 823  
AB3 2 ASN C 275 ? ASN C 281 ? ASN C 1090 ASN C 1096 
AB3 3 GLN C 160 ? PHE C 163 ? GLN C 975  PHE C 978  
AB3 4 ALA C 153 ? THR C 155 ? ALA C 968  THR C 970  
AB4 1 TYR C 15  ? ILE C 19  ? TYR C 830  ILE C 834  
AB4 2 LEU C 27  ? THR C 48  ? LEU C 842  THR C 863  
AB4 3 ALA C 119 ? TYR C 137 ? ALA C 934  TYR C 952  
AB4 4 VAL C 140 ? TYR C 147 ? VAL C 955  TYR C 962  
AB4 5 LYS C 176 ? TYR C 180 ? LYS C 991  TYR C 995  
AB4 6 GLU C 183 ? PHE C 185 ? GLU C 998  PHE C 1000 
AB4 7 GLN C 260 ? LYS C 262 ? GLN C 1075 LYS C 1077 
AB4 8 ARG C 267 ? MET C 269 ? ARG C 1082 MET C 1084 
AB5 1 TYR C 51  ? VAL C 54  ? TYR C 866  VAL C 869  
AB5 2 TYR C 59  ? LYS C 61  ? TYR C 874  LYS C 876  
AB5 3 GLN C 77  ? THR C 82  ? GLN C 892  THR C 897  
AB5 4 THR C 101 ? ARG C 110 ? THR C 916  ARG C 925  
AB6 1 ILE C 203 ? GLN C 204 ? ILE C 1018 GLN C 1019 
AB6 2 TYR C 214 ? ALA C 215 ? TYR C 1029 ALA C 1030 
AB7 1 LYS C 220 ? LEU C 221 ? LYS C 1035 LEU C 1036 
AB7 2 TYR C 233 ? THR C 234 ? TYR C 1048 THR C 1049 
AB8 1 ILE C 297 ? CYS C 306 ? ILE C 1112 CYS C 1121 
AB8 2 GLY C 314 ? LYS C 321 ? GLY C 1129 LYS C 1136 
AB8 3 LYS C 351 ? SER C 357 ? LYS C 1166 SER C 1172 
AB8 4 THR C 338 ? LEU C 339 ? THR C 1153 LEU C 1154 
AB9 1 THR C 343 ? VAL C 346 ? THR C 1158 VAL C 1161 
AB9 2 GLY C 326 ? SER C 332 ? GLY C 1141 SER C 1147 
AB9 3 SER C 364 ? LEU C 369 ? SER C 1179 LEU C 1184 
AB9 4 ALA C 372 ? SER C 377 ? ALA C 1187 SER C 1192 
AC1 1 VAL D 44  ? ILE D 45  ? VAL E 149  ILE E 150  
AC1 2 PHE D 16  ? HIS D 20  ? PHE E 121  HIS E 125  
AC1 3 LYS D 23  ? VAL D 31  ? LYS E 128  VAL E 136  
AC1 4 LYS D 34  ? PRO D 38  ? LYS E 139  PRO E 143  
AC1 5 LEU D 63  ? GLN D 67  ? LEU E 168  GLN E 172  
AC1 6 LYS D 56  ? SER D 58  ? LYS E 161  SER E 163  
AC2 1 GLY D 86  ? TRP D 90  ? GLY E 191  TRP E 195  
AC2 2 GLY D 93  ? SER D 98  ? GLY E 198  SER E 203  
AC2 3 ARG D 101 ? PRO D 105 ? ARG E 206  PRO E 210  
AC2 4 PRO D 117 ? PHE D 119 ? PRO E 222  PHE E 224  
AC2 5 VAL D 125 ? GLU D 135 ? VAL E 230  GLU E 240  
AC2 6 ARG D 138 ? THR D 145 ? ARG E 243  THR E 250  
AC2 7 THR D 152 ? VAL D 154 ? THR E 257  VAL E 259  
AC2 8 GLU D 160 ? GLU D 161 ? GLU E 265  GLU E 266  
AC3 1 ALA E 17  ? CYS E 19  ? ALA F 350  CYS F 352  
AC3 2 CYS E 28  ? SER E 30  ? CYS F 361  SER F 363  
AC4 1 ILE E 34  ? ARG E 38  ? ILE F 367  ARG F 371  
AC4 2 LEU E 46  ? ASP E 57  ? LEU F 379  ASP F 390  
AC4 3 ASN E 61  ? ASP E 71  ? ASN F 394  ASP F 404  
AC4 4 ALA E 74  ? VAL E 79  ? ALA F 407  VAL F 412  
AC4 5 PHE E 92  ? LYS E 104 ? PHE F 425  LYS F 437  
AC5 1 LYS E 84  ? ALA E 86  ? LYS F 417  ALA F 419  
AC5 2 GLY E 108 ? GLN E 116 ? GLY F 441  GLN F 449  
AC5 3 VAL E 122 ? HIS E 131 ? VAL F 455  HIS F 464  
AC6 1 GLY E 148 ? TYR E 156 ? GLY F 481  TYR F 489  
AC6 2 LEU E 260 ? PRO E 268 ? LEU F 593  PRO F 601  
AC7 1 GLN E 236 ? PHE E 237 ? GLN F 569  PHE F 570  
AC7 2 GLU E 166 ? HIS E 170 ? GLU F 499  HIS F 503  
AC7 3 GLY E 252 ? HIS E 255 ? GLY F 585  HIS F 588  
AC8 1 THR E 175 ? PRO E 176 ? THR F 508  PRO F 509  
AC8 2 SER E 228 ? VAL E 229 ? SER F 561  VAL F 562  
AC8 3 VAL E 197 ? ASN E 200 ? VAL F 530  ASN F 533  
AC8 4 VAL E 208 ? THR E 211 ? VAL F 541  THR F 544  
AC9 1 LEU E 181 ? GLN E 184 ? LEU F 514  GLN F 517  
AC9 2 ASN E 187 ? ILE E 190 ? ASN F 520  ILE F 523  
AC9 3 THR E 216 ? ASN E 218 ? THR F 549  ASN F 551  
AD1 1 THR E 274 ? ILE E 276 ? THR F 607  ILE F 609  
AD1 2 GLU E 281 ? LEU E 286 ? GLU F 614  LEU F 619  
AD1 3 VAL E 314 ? PRO E 319 ? VAL F 647  PRO F 652  
AD2 1 HIS E 306 ? VAL E 310 ? HIS F 639  VAL F 643  
AD2 2 THR E 292 ? THR E 298 ? THR F 625  THR F 631  
AD2 3 MET E 325 ? TRP E 329 ? MET F 658  TRP F 662  
AD2 4 VAL E 335 ? SER E 339 ? VAL F 668  SER F 672  
AD2 5 ILE F 387 ? VAL F 388 ? ILE G 1202 VAL G 1203 
AD3 1 GLU F 2   ? PRO F 8   ? GLU G 817  PRO G 823  
AD3 2 ASN F 275 ? ASN F 281 ? ASN G 1090 ASN G 1096 
AD3 3 GLN F 160 ? PHE F 163 ? GLN G 975  PHE G 978  
AD3 4 VAL F 154 ? THR F 155 ? VAL G 969  THR G 970  
AD4 1 TYR F 15  ? ILE F 19  ? TYR G 830  ILE G 834  
AD4 2 LEU F 27  ? LEU F 42  ? LEU G 842  LEU G 857  
AD4 3 TYR F 46  ? THR F 48  ? TYR G 861  THR G 863  
AD4 4 ALA F 119 ? TYR F 137 ? ALA G 934  TYR G 952  
AD4 5 VAL F 140 ? TYR F 147 ? VAL G 955  TYR G 962  
AD4 6 LYS F 176 ? TYR F 180 ? LYS G 991  TYR G 995  
AD4 7 GLU F 183 ? PHE F 185 ? GLU G 998  PHE G 1000 
AD4 8 GLN F 260 ? LYS F 262 ? GLN G 1075 LYS G 1077 
AD4 9 ARG F 267 ? MET F 269 ? ARG G 1082 MET G 1084 
AD5 1 TYR F 51  ? VAL F 54  ? TYR G 866  VAL G 869  
AD5 2 TYR F 59  ? LYS F 61  ? TYR G 874  LYS G 876  
AD5 3 GLN F 77  ? THR F 82  ? GLN G 892  THR G 897  
AD5 4 THR F 101 ? ARG F 110 ? THR G 916  ARG G 925  
AD6 1 ILE F 203 ? GLN F 204 ? ILE G 1018 GLN G 1019 
AD6 2 TYR F 214 ? ALA F 215 ? TYR G 1029 ALA G 1030 
AD7 1 LYS F 220 ? LEU F 221 ? LYS G 1035 LEU G 1036 
AD7 2 TYR F 233 ? THR F 234 ? TYR G 1048 THR G 1049 
AD8 1 ILE F 297 ? CYS F 306 ? ILE G 1112 CYS G 1121 
AD8 2 GLY F 314 ? LYS F 321 ? GLY G 1129 LYS G 1136 
AD8 3 LYS F 351 ? THR F 358 ? LYS G 1166 THR G 1173 
AD8 4 ALA F 337 ? LEU F 339 ? ALA G 1152 LEU G 1154 
AD9 1 GLY F 326 ? SER F 329 ? GLY G 1141 SER G 1144 
AD9 2 THR F 343 ? VAL F 346 ? THR G 1158 VAL G 1161 
AE1 1 SER F 364 ? LEU F 369 ? SER G 1179 LEU G 1184 
AE1 2 ALA F 372 ? SER F 377 ? ALA G 1187 SER G 1192 
AE2 1 VAL G 44  ? ILE G 45  ? VAL I 149  ILE I 150  
AE2 2 PHE G 16  ? LYS G 19  ? PHE I 121  LYS I 124  
AE2 3 TYR G 27  ? VAL G 31  ? TYR I 132  VAL I 136  
AE2 4 LYS G 34  ? LYS G 37  ? LYS I 139  LYS I 142  
AE2 5 LEU G 63  ? CYS G 65  ? LEU I 168  CYS I 170  
AE2 6 LYS G 56  ? SER G 58  ? LYS I 161  SER I 163  
AE3 1 GLY G 86  ? TYR G 88  ? GLY I 191  TYR I 193  
AE3 2 VAL G 95  ? SER G 98  ? VAL I 200  SER I 203  
AE3 3 ARG G 101 ? PRO G 105 ? ARG I 206  PRO I 210  
AE3 4 PRO G 117 ? PHE G 119 ? PRO I 222  PHE I 224  
AE3 5 VAL G 125 ? GLU G 135 ? VAL I 230  GLU I 240  
AE3 6 ARG G 138 ? THR G 145 ? ARG I 243  THR I 250  
AE3 7 THR G 152 ? ARG G 153 ? THR I 257  ARG I 258  
AE3 8 GLU G 160 ? GLU G 161 ? GLU I 265  GLU I 266  
AE4 1 ALA H 17  ? CYS H 19  ? ALA J 350  CYS J 352  
AE4 2 CYS H 28  ? SER H 30  ? CYS J 361  SER J 363  
AE5 1 ILE H 34  ? ARG H 38  ? ILE J 367  ARG J 371  
AE5 2 LEU H 46  ? ILE H 56  ? LEU J 379  ILE J 389  
AE5 3 HIS H 62  ? ASP H 71  ? HIS J 395  ASP J 404  
AE5 4 ALA H 74  ? VAL H 79  ? ALA J 407  VAL J 412  
AE5 5 PHE H 92  ? LYS H 104 ? PHE J 425  LYS J 437  
AE6 1 LYS H 84  ? ALA H 86  ? LYS J 417  ALA J 419  
AE6 2 GLY H 108 ? GLN H 116 ? GLY J 441  GLN J 449  
AE6 3 VAL H 122 ? HIS H 131 ? VAL J 455  HIS J 464  
AE7 1 LYS H 149 ? TYR H 156 ? LYS J 482  TYR J 489  
AE7 2 LEU H 260 ? VAL H 267 ? LEU J 593  VAL J 600  
AE8 1 GLN H 236 ? PHE H 237 ? GLN J 569  PHE J 570  
AE8 2 GLU H 166 ? HIS H 170 ? GLU J 499  HIS J 503  
AE8 3 GLY H 252 ? HIS H 255 ? GLY J 585  HIS J 588  
AE9 1 THR H 175 ? PRO H 176 ? THR J 508  PRO J 509  
AE9 2 CYS H 225 ? VAL H 229 ? CYS J 558  VAL J 562  
AE9 3 VAL H 197 ? CYS H 201 ? VAL J 530  CYS J 534  
AE9 4 VAL H 208 ? THR H 211 ? VAL J 541  THR J 544  
AF1 1 LEU H 181 ? GLN H 184 ? LEU J 514  GLN J 517  
AF1 2 ASN H 187 ? ILE H 190 ? ASN J 520  ILE J 523  
AF1 3 MET H 215 ? ASN H 218 ? MET J 548  ASN J 551  
AF2 1 THR H 274 ? HIS H 277 ? THR J 607  HIS J 610  
AF2 2 GLU H 281 ? LEU H 286 ? GLU J 614  LEU J 619  
AF2 3 VAL H 314 ? PRO H 319 ? VAL J 647  PRO J 652  
AF3 1 HIS H 306 ? VAL H 310 ? HIS J 639  VAL J 643  
AF3 2 THR H 292 ? THR H 298 ? THR J 625  THR J 631  
AF3 3 MET H 325 ? TRP H 329 ? MET J 658  TRP J 662  
AF3 4 VAL H 335 ? SER H 339 ? VAL J 668  SER J 672  
AF3 5 ILE I 387 ? VAL I 388 ? ILE K 1202 VAL K 1203 
AF4 1 GLU I 2   ? PRO I 8   ? GLU K 817  PRO K 823  
AF4 2 ASN I 275 ? ASN I 281 ? ASN K 1090 ASN K 1096 
AF4 3 THR I 159 ? PHE I 163 ? THR K 974  PHE K 978  
AF4 4 ALA I 153 ? ILE I 156 ? ALA K 968  ILE K 971  
AF5 1 TYR I 15  ? ARG I 21  ? TYR K 830  ARG K 836  
AF5 2 TYR I 24  ? THR I 48  ? TYR K 839  THR K 863  
AF5 3 ALA I 119 ? TYR I 137 ? ALA K 934  TYR K 952  
AF5 4 VAL I 140 ? TYR I 147 ? VAL K 955  TYR K 962  
AF5 5 LYS I 176 ? TYR I 180 ? LYS K 991  TYR K 995  
AF5 6 GLU I 183 ? PHE I 185 ? GLU K 998  PHE K 1000 
AF5 7 GLN I 260 ? LYS I 262 ? GLN K 1075 LYS K 1077 
AF5 8 ARG I 267 ? MET I 269 ? ARG K 1082 MET K 1084 
AF6 1 TYR I 51  ? VAL I 54  ? TYR K 866  VAL K 869  
AF6 2 TYR I 59  ? CYS I 62  ? TYR K 874  CYS K 877  
AF6 3 GLN I 77  ? THR I 82  ? GLN K 892  THR K 897  
AF6 4 ASN I 100 ? ARG I 110 ? ASN K 915  ARG K 925  
AF7 1 ILE I 203 ? GLN I 204 ? ILE K 1018 GLN K 1019 
AF7 2 TYR I 214 ? ALA I 215 ? TYR K 1029 ALA K 1030 
AF8 1 LYS I 220 ? LEU I 221 ? LYS K 1035 LEU K 1036 
AF8 2 TYR I 233 ? THR I 234 ? TYR K 1048 THR K 1049 
AF9 1 ILE I 297 ? CYS I 306 ? ILE K 1112 CYS K 1121 
AF9 2 GLY I 314 ? LYS I 321 ? GLY K 1129 LYS K 1136 
AF9 3 LYS I 351 ? THR I 358 ? LYS K 1166 THR K 1173 
AF9 4 ALA I 337 ? LEU I 339 ? ALA K 1152 LEU K 1154 
AG1 1 THR I 343 ? VAL I 346 ? THR K 1158 VAL K 1161 
AG1 2 GLY I 326 ? SER I 332 ? GLY K 1141 SER K 1147 
AG1 3 SER I 364 ? LEU I 369 ? SER K 1179 LEU K 1184 
AG1 4 ALA I 372 ? SER I 377 ? ALA K 1187 SER K 1192 
AG2 1 GLU J 5   ? SER J 7   ? GLU H 87   SER H 89   
AG2 2 CYS J 15  ? PRO J 17  ? CYS H 97   PRO H 99   
AG3 1 GLU K 5   ? SER K 7   ? GLU D 87   SER D 89   
AG3 2 CYS K 15  ? PRO K 17  ? CYS D 97   PRO D 99   
AG4 1 GLU L 5   ? SER L 7   ? GLU L 87   SER L 89   
AG4 2 CYS L 15  ? PRO L 17  ? CYS L 97   PRO L 99   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 44  ? O VAL A 149  N LYS A 19  ? N LYS A 124  
AA1 2 3 N VAL A 18  ? N VAL A 123  O GLY A 26  ? O GLY A 131  
AA1 3 4 N CYS A 29  ? N CYS A 134  O MET A 36  ? O MET A 141  
AA1 4 5 N LYS A 37  ? N LYS A 142  O GLU A 64  ? O GLU A 169  
AA1 5 6 O CYS A 65  ? O CYS A 170  N LYS A 56  ? N LYS A 161  
AA2 1 2 N TYR A 88  ? N TYR A 193  O VAL A 95  ? O VAL A 200  
AA2 2 3 N GLN A 96  ? N GLN A 201  O THR A 103 ? O THR A 208  
AA2 3 6 N ILE A 104 ? N ILE A 209  O THR A 139 ? O THR A 244  
AA2 4 5 N ILE A 118 ? N ILE A 223  O VAL A 126 ? O VAL A 231  
AA2 5 6 N ALA A 133 ? N ALA A 238  O ALA A 140 ? O ALA A 245  
AA2 5 8 N GLY A 132 ? N GLY A 237  O GLU A 160 ? O GLU A 265  
AA2 6 7 N VAL A 143 ? N VAL A 248  O VAL A 154 ? O VAL A 259  
AA3 1 2 N CYS B 19  ? N CYS B 352  O CYS B 28  ? O CYS B 361  
AA4 1 2 N ARG B 38  ? N ARG B 371  O LYS B 47  ? O LYS B 380  
AA4 2 3 N GLY B 55  ? N GLY B 388  O ASP B 63  ? O ASP B 396  
AA4 2 5 N ILE B 54  ? N ILE B 387  O GLY B 98  ? O GLY B 431  
AA4 3 4 N ILE B 67  ? N ILE B 400  O ALA B 78  ? O ALA B 411  
AA5 1 2 N LYS B 84  ? N LYS B 417  O SER B 114 ? O SER B 447  
AA5 2 3 N LEU B 111 ? N LEU B 444  O ILE B 127 ? O ILE B 460  
AA6 1 2 N ILE B 151 ? N ILE B 484  O CYS B 265 ? O CYS B 598  
AA7 1 2 O GLN B 236 ? O GLN B 569  N HIS B 170 ? N HIS B 503  
AA7 2 3 N ILE B 167 ? N ILE B 500  O VAL B 254 ? O VAL B 587  
AA8 1 2 N GLN B 184 ? N GLN B 517  O ASN B 187 ? O ASN B 520  
AA8 2 3 N VAL B 188 ? N VAL B 521  O ILE B 217 ? O ILE B 550  
AA9 1 2 O GLY B 209 ? O GLY B 542  N TYR B 199 ? N TYR B 532  
AA9 2 3 N LYS B 198 ? N LYS B 531  O SER B 228 ? O SER B 561  
AB1 1 2 N ILE B 276 ? N ILE B 609  O THR B 283 ? O THR B 616  
AB1 2 3 N LEU B 284 ? N LEU B 617  O ARG B 316 ? O ARG B 649  
AB2 1 2 O GLU B 308 ? O GLU B 641  N PHE B 294 ? N PHE B 627  
AB2 2 3 N SER B 295 ? N SER B 628  O HIS B 328 ? O HIS B 661  
AB2 3 4 N MET B 325 ? N MET B 658  O LEU B 337 ? O LEU B 670  
AB2 4 5 N TRP B 338 ? N TRP B 671  O VAL C 388 ? O VAL C 1203 
AB3 1 2 N THR C 5   ? N THR C 820  O VAL C 278 ? O VAL C 1093 
AB3 2 3 O SER C 279 ? O SER C 1094 N ILE C 162 ? N ILE C 977  
AB3 3 4 O PHE C 161 ? O PHE C 976  N VAL C 154 ? N VAL C 969  
AB4 1 2 N ALA C 17  ? N ALA C 832  O LEU C 29  ? O LEU C 844  
AB4 2 3 N SER C 37  ? N SER C 852  O LYS C 130 ? O LYS C 945  
AB4 2 8 N LEU C 38  ? N LEU C 853  O ALA C 268 ? O ALA C 1083 
AB4 3 4 N VAL C 133 ? N VAL C 948  O VAL C 144 ? O VAL C 959  
AB4 3 5 N TYR C 122 ? N TYR C 937  O ILE C 177 ? O ILE C 992  
AB4 5 6 N TYR C 180 ? N TYR C 995  O GLU C 183 ? O GLU C 998  
AB4 7 8 N GLN C 260 ? N GLN C 1075 O MET C 269 ? O MET C 1084 
AB5 1 4 N LYS C 52  ? N LYS C 867  O ASP C 109 ? O ASP C 924  
AB5 2 4 N TYR C 59  ? N TYR C 874  O LEU C 103 ? O LEU C 918  
AB5 3 4 N TYR C 81  ? N TYR C 896  O GLN C 102 ? O GLN C 917  
AB6 1 2 N GLN C 204 ? N GLN C 1019 O TYR C 214 ? O TYR C 1029 
AB7 1 2 N LYS C 220 ? N LYS C 1035 O THR C 234 ? O THR C 1049 
AB8 1 2 N THR C 300 ? N THR C 1115 O THR C 319 ? O THR C 1134 
AB8 2 3 N LEU C 316 ? N LEU C 1131 O LEU C 354 ? O LEU C 1169 
AB8 3 4 O SER C 357 ? O SER C 1172 N THR C 338 ? N THR C 1153 
AB9 1 2 O ALA C 344 ? O ALA C 1159 N CYS C 328 ? N CYS C 1143 
AB9 2 3 N HIS C 331 ? N HIS C 1146 O SER C 368 ? O SER C 1183 
AB9 3 4 N PHE C 365 ? N PHE C 1180 O CYS C 376 ? O CYS C 1191 
AC1 1 2 O VAL D 44  ? O VAL E 149  N LYS D 19  ? N LYS E 124  
AC1 2 3 N VAL D 18  ? N VAL E 123  O GLY D 26  ? O GLY E 131  
AC1 3 4 N CYS D 29  ? N CYS E 134  O MET D 36  ? O MET E 141  
AC1 4 5 N LYS D 37  ? N LYS E 142  O GLU D 64  ? O GLU E 169  
AC1 5 6 O LEU D 63  ? O LEU E 168  N SER D 58  ? N SER E 163  
AC2 1 2 N TYR D 88  ? N TYR E 193  O VAL D 95  ? O VAL E 200  
AC2 1 4 N ASN D 89  ? N ASN E 194  O PHE D 119 ? O PHE E 224  
AC2 2 3 N GLN D 96  ? N GLN E 201  O THR D 103 ? O THR E 208  
AC2 3 6 N ILE D 104 ? N ILE E 209  O THR D 139 ? O THR E 244  
AC2 4 5 N ILE D 118 ? N ILE E 223  O ALA D 127 ? O ALA E 232  
AC2 5 6 N ALA D 133 ? N ALA E 238  O ALA D 140 ? O ALA E 245  
AC2 5 8 N GLY D 132 ? N GLY E 237  O GLU D 160 ? O GLU E 265  
AC2 6 7 N THR D 145 ? N THR E 250  O THR D 152 ? O THR E 257  
AC3 1 2 N ALA E 17  ? N ALA F 350  O SER E 30  ? O SER F 363  
AC4 1 2 N GLU E 35  ? N GLU F 368  O GLN E 49  ? O GLN F 382  
AC4 2 3 N GLY E 55  ? N GLY F 388  O LYS E 66  ? O LYS F 399  
AC4 2 5 N ILE E 48  ? N ILE F 381  O ILE E 101 ? O ILE F 434  
AC4 3 4 N ILE E 67  ? N ILE F 400  O ALA E 78  ? O ALA F 411  
AC5 1 2 N LYS E 84  ? N LYS F 417  O SER E 114 ? O SER F 447  
AC5 2 3 N GLU E 109 ? N GLU F 442  O TYR E 129 ? O TYR F 462  
AC6 1 2 N CYS E 153 ? N CYS F 486  O ILE E 263 ? O ILE F 596  
AC7 1 2 O GLN E 236 ? O GLN F 569  N HIS E 170 ? N HIS F 503  
AC7 2 3 N ILE E 167 ? N ILE F 500  O VAL E 254 ? O VAL F 587  
AC8 1 2 N THR E 175 ? N THR F 508  O VAL E 229 ? O VAL F 562  
AC8 2 3 O SER E 228 ? O SER F 561  N LYS E 198 ? N LYS F 531  
AC8 3 4 N TYR E 199 ? N TYR F 532  O GLY E 209 ? O GLY F 542  
AC9 1 2 N GLN E 184 ? N GLN F 517  O ASN E 187 ? O ASN F 520  
AC9 2 3 N VAL E 188 ? N VAL F 521  O ILE E 217 ? O ILE F 550  
AD1 1 2 N ILE E 276 ? N ILE F 609  O THR E 283 ? O THR F 616  
AD1 2 3 N LEU E 284 ? N LEU F 617  O ARG E 316 ? O ARG F 649  
AD2 1 2 O VAL E 310 ? O VAL F 643  N THR E 292 ? N THR F 625  
AD2 2 3 N SER E 295 ? N SER F 628  O HIS E 328 ? O HIS F 661  
AD2 3 4 N MET E 325 ? N MET F 658  O LEU E 337 ? O LEU F 670  
AD2 4 5 N TRP E 338 ? N TRP F 671  O VAL F 388 ? O VAL G 1203 
AD3 1 2 N THR F 5   ? N THR G 820  O VAL F 278 ? O VAL G 1093 
AD3 2 3 O SER F 279 ? O SER G 1094 N ILE F 162 ? N ILE G 977  
AD3 3 4 O PHE F 161 ? O PHE G 976  N VAL F 154 ? N VAL G 969  
AD4 1 2 N ALA F 17  ? N ALA G 832  O LEU F 29  ? O LEU G 844  
AD4 2 4 N GLN F 32  ? N GLN G 847  O ARG F 134 ? O ARG G 949  
AD4 2 9 N LEU F 38  ? N LEU G 853  O ALA F 268 ? O ALA G 1083 
AD4 3 4 N TYR F 46  ? N TYR G 861  O ALA F 121 ? O ALA G 936  
AD4 4 5 N ALA F 131 ? N ALA G 946  O VAL F 146 ? O VAL G 961  
AD4 4 6 N TYR F 122 ? N TYR G 937  O ILE F 177 ? O ILE G 992  
AD4 6 7 N TYR F 180 ? N TYR G 995  O GLU F 183 ? O GLU G 998  
AD4 8 9 N GLN F 260 ? N GLN G 1075 O MET F 269 ? O MET G 1084 
AD5 1 4 N LYS F 52  ? N LYS G 867  O ASP F 109 ? O ASP G 924  
AD5 2 4 N TYR F 59  ? N TYR G 874  O LEU F 103 ? O LEU G 918  
AD5 3 4 N TYR F 81  ? N TYR G 896  O GLN F 102 ? O GLN G 917  
AD6 1 2 N GLN F 204 ? N GLN G 1019 O TYR F 214 ? O TYR G 1029 
AD7 1 2 N LYS F 220 ? N LYS G 1035 O THR F 234 ? O THR G 1049 
AD8 1 2 N THR F 302 ? N THR G 1117 O THR F 317 ? O THR G 1132 
AD8 2 3 N LEU F 316 ? N LEU G 1131 O LEU F 354 ? O LEU G 1169 
AD8 3 4 O SER F 357 ? O SER G 1172 N THR F 338 ? N THR G 1153 
AD9 1 2 N GLY F 326 ? N GLY G 1141 O VAL F 346 ? O VAL G 1161 
AE1 1 2 N PHE F 365 ? N PHE G 1180 O CYS F 376 ? O CYS G 1191 
AE2 1 2 O VAL G 44  ? O VAL I 149  N LYS G 19  ? N LYS I 124  
AE2 2 3 N PHE G 16  ? N PHE I 121  O ALA G 28  ? O ALA I 133  
AE2 3 4 N VAL G 31  ? N VAL I 136  O LYS G 34  ? O LYS I 139  
AE2 4 5 N LYS G 37  ? N LYS I 142  O GLU G 64  ? O GLU I 169  
AE2 5 6 O CYS G 65  ? O CYS I 170  N LYS G 56  ? N LYS I 161  
AE3 1 2 N TYR G 88  ? N TYR I 193  O VAL G 95  ? O VAL I 200  
AE3 2 3 N GLN G 96  ? N GLN I 201  O THR G 103 ? O THR I 208  
AE3 3 6 N ILE G 104 ? N ILE I 209  O THR G 139 ? O THR I 244  
AE3 4 5 N ILE G 118 ? N ILE I 223  O VAL G 126 ? O VAL I 231  
AE3 5 6 N ALA G 133 ? N ALA I 238  O ALA G 140 ? O ALA I 245  
AE3 5 8 N GLY G 132 ? N GLY I 237  O GLU G 160 ? O GLU I 265  
AE3 6 7 N THR G 145 ? N THR I 250  O THR G 152 ? O THR I 257  
AE4 1 2 N ALA H 17  ? N ALA J 350  O SER H 30  ? O SER J 363  
AE5 1 2 N ARG H 38  ? N ARG J 371  O LYS H 47  ? O LYS J 380  
AE5 2 3 N GLY H 55  ? N GLY J 388  O ASP H 63  ? O ASP J 396  
AE5 2 5 N ILE H 48  ? N ILE J 381  O ILE H 101 ? O ILE J 434  
AE5 3 4 N ILE H 67  ? N ILE J 400  O ALA H 78  ? O ALA J 411  
AE6 1 2 N ALA H 86  ? N ALA J 419  O GLN H 112 ? O GLN J 445  
AE6 2 3 N ILE H 115 ? N ILE J 448  O ARG H 123 ? O ARG J 456  
AE7 1 2 N ILE H 151 ? N ILE J 484  O CYS H 265 ? O CYS J 598  
AE8 1 2 O GLN H 236 ? O GLN J 569  N HIS H 170 ? N HIS J 503  
AE8 2 3 N ILE H 167 ? N ILE J 500  O VAL H 254 ? O VAL J 587  
AE9 1 2 N THR H 175 ? N THR J 508  O VAL H 229 ? O VAL J 562  
AE9 2 3 O SER H 228 ? O SER J 561  N LYS H 198 ? N LYS J 531  
AE9 3 4 N VAL H 197 ? N VAL J 530  O THR H 211 ? O THR J 544  
AF1 1 2 N GLN H 184 ? N GLN J 517  O ASN H 187 ? O ASN J 520  
AF1 2 3 N VAL H 188 ? N VAL J 521  O ILE H 217 ? O ILE J 550  
AF2 1 2 N ILE H 276 ? N ILE J 609  O THR H 283 ? O THR J 616  
AF2 2 3 N LEU H 284 ? N LEU J 617  O ARG H 316 ? O ARG J 649  
AF3 1 2 O VAL H 310 ? O VAL J 643  N THR H 292 ? N THR J 625  
AF3 2 3 N SER H 295 ? N SER J 628  O HIS H 328 ? O HIS J 661  
AF3 3 4 N MET H 325 ? N MET J 658  O LEU H 337 ? O LEU J 670  
AF3 4 5 N TRP H 338 ? N TRP J 671  O VAL I 388 ? O VAL K 1203 
AF4 1 2 N THR I 5   ? N THR K 820  O VAL I 278 ? O VAL K 1093 
AF4 2 3 O SER I 279 ? O SER K 1094 N ILE I 162 ? N ILE K 977  
AF4 3 4 O PHE I 161 ? O PHE K 976  N VAL I 154 ? N VAL K 969  
AF5 1 2 N ALA I 17  ? N ALA K 832  O LEU I 29  ? O LEU K 844  
AF5 2 3 N VAL I 34  ? N VAL K 849  O LYS I 132 ? O LYS K 947  
AF5 2 8 N LEU I 38  ? N LEU K 853  O ALA I 268 ? O ALA K 1083 
AF5 3 4 N VAL I 135 ? N VAL K 950  O GLN I 142 ? O GLN K 957  
AF5 3 5 N TYR I 122 ? N TYR K 937  O ILE I 177 ? O ILE K 992  
AF5 5 6 N VAL I 178 ? N VAL K 993  O PHE I 185 ? O PHE K 1000 
AF5 7 8 N GLN I 260 ? N GLN K 1075 O MET I 269 ? O MET K 1084 
AF6 1 4 N VAL I 54  ? N VAL K 869  O TYR I 107 ? O TYR K 922  
AF6 2 4 N TYR I 59  ? N TYR K 874  O LEU I 103 ? O LEU K 918  
AF6 3 4 N TYR I 81  ? N TYR K 896  O GLN I 102 ? O GLN K 917  
AF7 1 2 N GLN I 204 ? N GLN K 1019 O TYR I 214 ? O TYR K 1029 
AF8 1 2 N LYS I 220 ? N LYS K 1035 O THR I 234 ? O THR K 1049 
AF9 1 2 N ALA I 304 ? N ALA K 1119 O VAL I 315 ? O VAL K 1130 
AF9 2 3 N LEU I 316 ? N LEU K 1131 O LEU I 354 ? O LEU K 1169 
AF9 3 4 O SER I 357 ? O SER K 1172 N THR I 338 ? N THR K 1153 
AG1 1 2 O VAL I 346 ? O VAL K 1161 N GLY I 326 ? N GLY K 1141 
AG1 2 3 N HIS I 331 ? N HIS K 1146 O SER I 368 ? O SER K 1183 
AG1 3 4 N PHE I 365 ? N PHE K 1180 O CYS I 376 ? O CYS K 1191 
AG2 1 2 N ILE J 6   ? N ILE H 88   O ILE J 16  ? O ILE H 98   
AG3 1 2 N ILE K 6   ? N ILE D 88   O ILE K 16  ? O ILE D 98   
AG4 1 2 N ILE L 6   ? N ILE L 88   O ILE L 16  ? O ILE L 98   
# 
_pdbx_entry_details.entry_id                   8X0L 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE1 J GLU 373  ? ? OH  J TYR 489  ? ? 2.12 
2 1 OE1 B GLU 373  ? ? OH  B TYR 489  ? ? 2.13 
3 1 OG  K SER 1025 ? ? OD1 K ASP 1027 ? ? 2.14 
4 1 O   E PRO 189  ? ? OH  E TYR 193  ? ? 2.16 
5 1 NE2 J HIS 406  ? ? OD2 J ASP 510  ? ? 2.18 
6 1 O   I ASP 254  ? ? OG1 J THR 735  ? ? 2.19 
7 1 OG  C SER 1025 ? ? OD1 C ASP 1027 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A PRO 216 ? ? N  A PRO 216 ? ? CD A PRO 216 ? ? 96.49  111.70 -15.21 1.40 N 
2 1 CA F CYS 598 ? ? CB F CYS 598 ? ? SG F CYS 598 ? ? 122.39 114.20 8.19   1.10 N 
3 1 CA I PRO 143 ? ? N  I PRO 143 ? ? CD I PRO 143 ? ? 101.00 111.70 -10.70 1.40 N 
4 1 CA J CYS 486 ? ? CB J CYS 486 ? ? SG J CYS 486 ? ? 123.37 114.20 9.17   1.10 N 
5 1 CA J CYS 598 ? ? CB J CYS 598 ? ? SG J CYS 598 ? ? 124.08 114.20 9.88   1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 211  ? ? 48.73   -100.38 
2  1 LYS A 253  ? ? 48.27   -117.09 
3  1 THR B 420  ? ? -100.38 -61.40  
4  1 SER B 518  ? ? 56.25   -96.08  
5  1 LEU B 632  ? ? -98.32  35.70   
6  1 HIS B 681  ? ? -140.28 29.62   
7  1 ALA B 738  ? ? 60.77   174.25  
8  1 PRO C 901  ? ? -49.51  158.36  
9  1 HIS C 940  ? ? -118.91 -169.43 
10 1 LYS C 996  ? ? 53.32   -97.65  
11 1 CYS C 1185 ? ? 51.67   -125.90 
12 1 THR E 211  ? ? 39.18   -119.14 
13 1 LYS E 253  ? ? 53.44   -113.86 
14 1 THR F 420  ? ? -101.30 -60.11  
15 1 MET F 430  ? ? -161.68 118.67  
16 1 SER F 518  ? ? 56.56   -95.73  
17 1 PHE F 591  ? ? 57.43   71.17   
18 1 LEU F 632  ? ? -89.81  30.10   
19 1 ALA F 738  ? ? 59.91   -179.77 
20 1 HIS G 940  ? ? -119.93 -169.26 
21 1 LYS G 996  ? ? 57.44   -95.36  
22 1 ASN G 1079 ? ? 57.94   70.49   
23 1 ASP G 1113 ? ? 57.19   70.01   
24 1 CYS G 1185 ? ? 49.93   -122.19 
25 1 ASP I 167  ? ? 61.44   61.77   
26 1 THR I 211  ? ? 51.03   -105.89 
27 1 LEU I 235  ? ? -120.93 -52.62  
28 1 LYS I 253  ? ? 52.16   -112.97 
29 1 SER J 518  ? ? 56.18   -95.84  
30 1 ALA J 578  ? ? -67.90  -178.58 
31 1 PHE J 591  ? ? 58.94   71.97   
32 1 HIS J 681  ? ? -141.60 19.21   
33 1 ALA J 738  ? ? 61.23   -176.02 
34 1 HIS K 940  ? ? -126.82 -168.27 
35 1 LYS K 996  ? ? 55.88   -97.90  
36 1 CYS K 1185 ? ? 52.22   -124.13 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   CYS 
_pdbx_validate_peptide_omega.auth_asym_id_1   B 
_pdbx_validate_peptide_omega.auth_seq_id_1    598 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ARG 
_pdbx_validate_peptide_omega.auth_asym_id_2   B 
_pdbx_validate_peptide_omega.auth_seq_id_2    599 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -148.10 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8X0L 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8X0L 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               563953 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(3-fold)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8X0L 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8X0L 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8X0L 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
NAG C1   C  N R 248 
NAG C2   C  N R 249 
NAG C3   C  N R 250 
NAG C4   C  N S 251 
NAG C5   C  N R 252 
NAG C6   C  N N 253 
NAG C7   C  N N 254 
NAG C8   C  N N 255 
NAG N2   N  N N 256 
NAG O1   O  N N 257 
NAG O3   O  N N 258 
NAG O4   O  N N 259 
NAG O5   O  N N 260 
NAG O6   O  N N 261 
NAG O7   O  N N 262 
NAG H1   H  N N 263 
NAG H2   H  N N 264 
NAG H3   H  N N 265 
NAG H4   H  N N 266 
NAG H5   H  N N 267 
NAG H61  H  N N 268 
NAG H62  H  N N 269 
NAG H81  H  N N 270 
NAG H82  H  N N 271 
NAG H83  H  N N 272 
NAG HN2  H  N N 273 
NAG HO1  H  N N 274 
NAG HO3  H  N N 275 
NAG HO4  H  N N 276 
NAG HO6  H  N N 277 
PHE N    N  N N 278 
PHE CA   C  N S 279 
PHE C    C  N N 280 
PHE O    O  N N 281 
PHE CB   C  N N 282 
PHE CG   C  Y N 283 
PHE CD1  C  Y N 284 
PHE CD2  C  Y N 285 
PHE CE1  C  Y N 286 
PHE CE2  C  Y N 287 
PHE CZ   C  Y N 288 
PHE OXT  O  N N 289 
PHE H    H  N N 290 
PHE H2   H  N N 291 
PHE HA   H  N N 292 
PHE HB2  H  N N 293 
PHE HB3  H  N N 294 
PHE HD1  H  N N 295 
PHE HD2  H  N N 296 
PHE HE1  H  N N 297 
PHE HE2  H  N N 298 
PHE HZ   H  N N 299 
PHE HXT  H  N N 300 
PRO N    N  N N 301 
PRO CA   C  N S 302 
PRO C    C  N N 303 
PRO O    O  N N 304 
PRO CB   C  N N 305 
PRO CG   C  N N 306 
PRO CD   C  N N 307 
PRO OXT  O  N N 308 
PRO H    H  N N 309 
PRO HA   H  N N 310 
PRO HB2  H  N N 311 
PRO HB3  H  N N 312 
PRO HG2  H  N N 313 
PRO HG3  H  N N 314 
PRO HD2  H  N N 315 
PRO HD3  H  N N 316 
PRO HXT  H  N N 317 
SER N    N  N N 318 
SER CA   C  N S 319 
SER C    C  N N 320 
SER O    O  N N 321 
SER CB   C  N N 322 
SER OG   O  N N 323 
SER OXT  O  N N 324 
SER H    H  N N 325 
SER H2   H  N N 326 
SER HA   H  N N 327 
SER HB2  H  N N 328 
SER HB3  H  N N 329 
SER HG   H  N N 330 
SER HXT  H  N N 331 
THR N    N  N N 332 
THR CA   C  N S 333 
THR C    C  N N 334 
THR O    O  N N 335 
THR CB   C  N R 336 
THR OG1  O  N N 337 
THR CG2  C  N N 338 
THR OXT  O  N N 339 
THR H    H  N N 340 
THR H2   H  N N 341 
THR HA   H  N N 342 
THR HB   H  N N 343 
THR HG1  H  N N 344 
THR HG21 H  N N 345 
THR HG22 H  N N 346 
THR HG23 H  N N 347 
THR HXT  H  N N 348 
TRP N    N  N N 349 
TRP CA   C  N S 350 
TRP C    C  N N 351 
TRP O    O  N N 352 
TRP CB   C  N N 353 
TRP CG   C  Y N 354 
TRP CD1  C  Y N 355 
TRP CD2  C  Y N 356 
TRP NE1  N  Y N 357 
TRP CE2  C  Y N 358 
TRP CE3  C  Y N 359 
TRP CZ2  C  Y N 360 
TRP CZ3  C  Y N 361 
TRP CH2  C  Y N 362 
TRP OXT  O  N N 363 
TRP H    H  N N 364 
TRP H2   H  N N 365 
TRP HA   H  N N 366 
TRP HB2  H  N N 367 
TRP HB3  H  N N 368 
TRP HD1  H  N N 369 
TRP HE1  H  N N 370 
TRP HE3  H  N N 371 
TRP HZ2  H  N N 372 
TRP HZ3  H  N N 373 
TRP HH2  H  N N 374 
TRP HXT  H  N N 375 
TYR N    N  N N 376 
TYR CA   C  N S 377 
TYR C    C  N N 378 
TYR O    O  N N 379 
TYR CB   C  N N 380 
TYR CG   C  Y N 381 
TYR CD1  C  Y N 382 
TYR CD2  C  Y N 383 
TYR CE1  C  Y N 384 
TYR CE2  C  Y N 385 
TYR CZ   C  Y N 386 
TYR OH   O  N N 387 
TYR OXT  O  N N 388 
TYR H    H  N N 389 
TYR H2   H  N N 390 
TYR HA   H  N N 391 
TYR HB2  H  N N 392 
TYR HB3  H  N N 393 
TYR HD1  H  N N 394 
TYR HD2  H  N N 395 
TYR HE1  H  N N 396 
TYR HE2  H  N N 397 
TYR HH   H  N N 398 
TYR HXT  H  N N 399 
VAL N    N  N N 400 
VAL CA   C  N S 401 
VAL C    C  N N 402 
VAL O    O  N N 403 
VAL CB   C  N N 404 
VAL CG1  C  N N 405 
VAL CG2  C  N N 406 
VAL OXT  O  N N 407 
VAL H    H  N N 408 
VAL H2   H  N N 409 
VAL HA   H  N N 410 
VAL HB   H  N N 411 
VAL HG11 H  N N 412 
VAL HG12 H  N N 413 
VAL HG13 H  N N 414 
VAL HG21 H  N N 415 
VAL HG22 H  N N 416 
VAL HG23 H  N N 417 
VAL HXT  H  N N 418 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-04 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8X0L 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(3-fold)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          11033 
_em_entity_assembly_naturalsource.organism             'Semliki Forest virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         1.25 
_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.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
# 
_atom_sites.entry_id                    8X0L 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . GLY A 1 1   ? 270.778 205.900 95.949  1.00 131.73 ? 106  GLY A N   1 
ATOM   2     C  CA  . GLY A 1 1   ? 271.567 206.984 95.394  1.00 131.73 ? 106  GLY A CA  1 
ATOM   3     C  C   . GLY A 1 1   ? 271.090 208.358 95.825  1.00 131.73 ? 106  GLY A C   1 
ATOM   4     O  O   . GLY A 1 1   ? 271.036 208.660 97.017  1.00 131.73 ? 106  GLY A O   1 
ATOM   5     N  N   . LYS A 1 2   ? 270.750 209.196 94.842  1.00 131.45 ? 107  LYS A N   1 
ATOM   6     C  CA  . LYS A 1 2   ? 270.271 210.541 95.146  1.00 131.45 ? 107  LYS A CA  1 
ATOM   7     C  C   . LYS A 1 2   ? 268.935 210.501 95.881  1.00 131.45 ? 107  LYS A C   1 
ATOM   8     O  O   . LYS A 1 2   ? 268.702 211.293 96.802  1.00 131.45 ? 107  LYS A O   1 
ATOM   9     C  CB  . LYS A 1 2   ? 270.156 211.357 93.859  1.00 131.45 ? 107  LYS A CB  1 
ATOM   10    C  CG  . LYS A 1 2   ? 270.783 212.739 93.943  1.00 131.45 ? 107  LYS A CG  1 
ATOM   11    C  CD  . LYS A 1 2   ? 270.942 213.354 92.562  1.00 131.45 ? 107  LYS A CD  1 
ATOM   12    C  CE  . LYS A 1 2   ? 271.606 214.719 92.638  1.00 131.45 ? 107  LYS A CE  1 
ATOM   13    N  NZ  . LYS A 1 2   ? 271.650 215.389 91.309  1.00 131.45 ? 107  LYS A NZ  1 
ATOM   14    N  N   . ARG A 1 3   ? 268.043 209.591 95.481  1.00 130.42 ? 108  ARG A N   1 
ATOM   15    C  CA  . ARG A 1 3   ? 266.768 209.447 96.176  1.00 130.42 ? 108  ARG A CA  1 
ATOM   16    C  C   . ARG A 1 3   ? 266.977 208.984 97.613  1.00 130.42 ? 108  ARG A C   1 
ATOM   17    O  O   . ARG A 1 3   ? 266.285 209.444 98.529  1.00 130.42 ? 108  ARG A O   1 
ATOM   18    C  CB  . ARG A 1 3   ? 265.867 208.473 95.418  1.00 130.42 ? 108  ARG A CB  1 
ATOM   19    C  CG  . ARG A 1 3   ? 265.478 208.952 94.028  1.00 130.42 ? 108  ARG A CG  1 
ATOM   20    C  CD  . ARG A 1 3   ? 264.956 207.811 93.170  1.00 130.42 ? 108  ARG A CD  1 
ATOM   21    N  NE  . ARG A 1 3   ? 264.953 208.156 91.754  1.00 130.42 ? 108  ARG A NE  1 
ATOM   22    C  CZ  . ARG A 1 3   ? 264.535 207.351 90.786  1.00 130.42 ? 108  ARG A CZ  1 
ATOM   23    N  NH1 . ARG A 1 3   ? 264.073 206.139 91.047  1.00 130.42 ? 108  ARG A NH1 1 
ATOM   24    N  NH2 . ARG A 1 3   ? 264.581 207.773 89.526  1.00 130.42 ? 108  ARG A NH2 1 
ATOM   25    N  N   . GLU A 1 4   ? 267.925 208.070 97.826  1.00 130.39 ? 109  GLU A N   1 
ATOM   26    C  CA  . GLU A 1 4   ? 268.277 207.669 99.185  1.00 130.39 ? 109  GLU A CA  1 
ATOM   27    C  C   . GLU A 1 4   ? 268.820 208.850 99.979  1.00 130.39 ? 109  GLU A C   1 
ATOM   28    O  O   . GLU A 1 4   ? 268.496 209.017 101.161 1.00 130.39 ? 109  GLU A O   1 
ATOM   29    C  CB  . GLU A 1 4   ? 269.296 206.530 99.145  1.00 130.39 ? 109  GLU A CB  1 
ATOM   30    C  CG  . GLU A 1 4   ? 269.433 205.762 100.448 1.00 130.39 ? 109  GLU A CG  1 
ATOM   31    C  CD  . GLU A 1 4   ? 270.600 204.794 100.430 1.00 130.39 ? 109  GLU A CD  1 
ATOM   32    O  OE1 . GLU A 1 4   ? 271.290 204.715 99.392  1.00 130.39 ? 109  GLU A OE1 1 
ATOM   33    O  OE2 . GLU A 1 4   ? 270.826 204.114 101.452 1.00 130.39 ? 109  GLU A OE2 1 
ATOM   34    N  N   . ARG A 1 5   ? 269.649 209.681 99.342  1.00 129.71 ? 110  ARG A N   1 
ATOM   35    C  CA  . ARG A 1 5   ? 270.174 210.867 100.009 1.00 129.71 ? 110  ARG A CA  1 
ATOM   36    C  C   . ARG A 1 5   ? 269.047 211.798 100.437 1.00 129.71 ? 110  ARG A C   1 
ATOM   37    O  O   . ARG A 1 5   ? 269.032 212.296 101.566 1.00 129.71 ? 110  ARG A O   1 
ATOM   38    C  CB  . ARG A 1 5   ? 271.149 211.598 99.084  1.00 129.71 ? 110  ARG A CB  1 
ATOM   39    C  CG  . ARG A 1 5   ? 272.549 211.012 99.049  1.00 129.71 ? 110  ARG A CG  1 
ATOM   40    C  CD  . ARG A 1 5   ? 273.503 211.937 98.309  1.00 129.71 ? 110  ARG A CD  1 
ATOM   41    N  NE  . ARG A 1 5   ? 274.538 211.201 97.592  1.00 129.71 ? 110  ARG A NE  1 
ATOM   42    C  CZ  . ARG A 1 5   ? 275.767 211.652 97.379  1.00 129.71 ? 110  ARG A CZ  1 
ATOM   43    N  NH1 . ARG A 1 5   ? 276.153 212.840 97.817  1.00 129.71 ? 110  ARG A NH1 1 
ATOM   44    N  NH2 . ARG A 1 5   ? 276.630 210.894 96.709  1.00 129.71 ? 110  ARG A NH2 1 
ATOM   45    N  N   . MET A 1 6   ? 268.084 212.035 99.543  1.00 125.74 ? 111  MET A N   1 
ATOM   46    C  CA  . MET A 1 6   ? 266.963 212.916 99.857  1.00 125.74 ? 111  MET A CA  1 
ATOM   47    C  C   . MET A 1 6   ? 266.074 212.339 100.958 1.00 125.74 ? 111  MET A C   1 
ATOM   48    O  O   . MET A 1 6   ? 265.646 213.075 101.863 1.00 125.74 ? 111  MET A O   1 
ATOM   49    C  CB  . MET A 1 6   ? 266.196 213.218 98.558  1.00 125.74 ? 111  MET A CB  1 
ATOM   50    C  CG  . MET A 1 6   ? 264.974 212.358 98.213  1.00 125.74 ? 111  MET A CG  1 
ATOM   51    S  SD  . MET A 1 6   ? 263.465 212.659 99.147  1.00 125.74 ? 111  MET A SD  1 
ATOM   52    C  CE  . MET A 1 6   ? 262.991 214.256 98.488  1.00 125.74 ? 111  MET A CE  1 
ATOM   53    N  N   . CYS A 1 7   ? 265.802 211.031 100.917 1.00 123.41 ? 112  CYS A N   1 
ATOM   54    C  CA  . CYS A 1 7   ? 264.974 210.421 101.950 1.00 123.41 ? 112  CYS A CA  1 
ATOM   55    C  C   . CYS A 1 7   ? 265.658 210.496 103.308 1.00 123.41 ? 112  CYS A C   1 
ATOM   56    O  O   . CYS A 1 7   ? 265.028 210.838 104.315 1.00 123.41 ? 112  CYS A O   1 
ATOM   57    C  CB  . CYS A 1 7   ? 264.649 208.971 101.583 1.00 123.41 ? 112  CYS A CB  1 
ATOM   58    S  SG  . CYS A 1 7   ? 265.859 207.750 102.143 1.00 123.41 ? 112  CYS A SG  1 
ATOM   59    N  N   . MET A 1 8   ? 266.961 210.196 103.353 1.00 123.68 ? 113  MET A N   1 
ATOM   60    C  CA  . MET A 1 8   ? 267.688 210.301 104.613 1.00 123.68 ? 113  MET A CA  1 
ATOM   61    C  C   . MET A 1 8   ? 267.794 211.749 105.075 1.00 123.68 ? 113  MET A C   1 
ATOM   62    O  O   . MET A 1 8   ? 267.795 212.012 106.282 1.00 123.68 ? 113  MET A O   1 
ATOM   63    C  CB  . MET A 1 8   ? 269.073 209.659 104.481 1.00 123.68 ? 113  MET A CB  1 
ATOM   64    C  CG  . MET A 1 8   ? 270.191 210.599 104.053 1.00 123.68 ? 113  MET A CG  1 
ATOM   65    S  SD  . MET A 1 8   ? 271.831 209.900 104.323 1.00 123.68 ? 113  MET A SD  1 
ATOM   66    C  CE  . MET A 1 8   ? 272.870 211.201 103.663 1.00 123.68 ? 113  MET A CE  1 
ATOM   67    N  N   . LYS A 1 9   ? 267.857 212.699 104.138 1.00 121.58 ? 114  LYS A N   1 
ATOM   68    C  CA  . LYS A 1 9   ? 267.905 214.108 104.509 1.00 121.58 ? 114  LYS A CA  1 
ATOM   69    C  C   . LYS A 1 9   ? 266.621 214.537 105.202 1.00 121.58 ? 114  LYS A C   1 
ATOM   70    O  O   . LYS A 1 9   ? 266.660 215.244 106.216 1.00 121.58 ? 114  LYS A O   1 
ATOM   71    C  CB  . LYS A 1 9   ? 268.159 214.967 103.270 1.00 121.58 ? 114  LYS A CB  1 
ATOM   72    C  CG  . LYS A 1 9   ? 268.915 216.255 103.547 1.00 121.58 ? 114  LYS A CG  1 
ATOM   73    C  CD  . LYS A 1 9   ? 269.788 216.645 102.366 1.00 121.58 ? 114  LYS A CD  1 
ATOM   74    C  CE  . LYS A 1 9   ? 270.818 217.690 102.762 1.00 121.58 ? 114  LYS A CE  1 
ATOM   75    N  NZ  . LYS A 1 9   ? 271.840 217.891 101.699 1.00 121.58 ? 114  LYS A NZ  1 
ATOM   76    N  N   . ILE A 1 10  ? 265.470 214.124 104.668 1.00 116.32 ? 115  ILE A N   1 
ATOM   77    C  CA  . ILE A 1 10  ? 264.214 214.438 105.346 1.00 116.32 ? 115  ILE A CA  1 
ATOM   78    C  C   . ILE A 1 10  ? 264.118 213.698 106.676 1.00 116.32 ? 115  ILE A C   1 
ATOM   79    O  O   . ILE A 1 10  ? 263.679 214.266 107.686 1.00 116.32 ? 115  ILE A O   1 
ATOM   80    C  CB  . ILE A 1 10  ? 263.004 214.135 104.445 1.00 116.32 ? 115  ILE A CB  1 
ATOM   81    C  CG1 . ILE A 1 10  ? 263.180 214.776 103.071 1.00 116.32 ? 115  ILE A CG1 1 
ATOM   82    C  CG2 . ILE A 1 10  ? 261.719 214.621 105.100 1.00 116.32 ? 115  ILE A CG2 1 
ATOM   83    C  CD1 . ILE A 1 10  ? 262.293 214.172 102.019 1.00 116.32 ? 115  ILE A CD1 1 
ATOM   84    N  N   . GLU A 1 11  ? 264.524 212.425 106.701 1.00 112.59 ? 116  GLU A N   1 
ATOM   85    C  CA  . GLU A 1 11  ? 264.383 211.621 107.910 1.00 112.59 ? 116  GLU A CA  1 
ATOM   86    C  C   . GLU A 1 11  ? 265.277 212.120 109.038 1.00 112.59 ? 116  GLU A C   1 
ATOM   87    O  O   . GLU A 1 11  ? 264.944 211.938 110.214 1.00 112.59 ? 116  GLU A O   1 
ATOM   88    C  CB  . GLU A 1 11  ? 264.682 210.156 107.596 1.00 112.59 ? 116  GLU A CB  1 
ATOM   89    C  CG  . GLU A 1 11  ? 263.466 209.376 107.122 1.00 112.59 ? 116  GLU A CG  1 
ATOM   90    C  CD  . GLU A 1 11  ? 263.655 207.878 107.225 1.00 112.59 ? 116  GLU A CD  1 
ATOM   91    O  OE1 . GLU A 1 11  ? 264.748 207.442 107.643 1.00 112.59 ? 116  GLU A OE1 1 
ATOM   92    O  OE2 . GLU A 1 11  ? 262.709 207.137 106.885 1.00 112.59 ? 116  GLU A OE2 1 
ATOM   93    N  N   . ASN A 1 12  ? 266.411 212.743 108.710 1.00 114.92 ? 117  ASN A N   1 
ATOM   94    C  CA  . ASN A 1 12  ? 267.274 213.307 109.741 1.00 114.92 ? 117  ASN A CA  1 
ATOM   95    C  C   . ASN A 1 12  ? 266.670 214.538 110.402 1.00 114.92 ? 117  ASN A C   1 
ATOM   96    O  O   . ASN A 1 12  ? 267.204 215.000 111.416 1.00 114.92 ? 117  ASN A O   1 
ATOM   97    C  CB  . ASN A 1 12  ? 268.641 213.659 109.148 1.00 114.92 ? 117  ASN A CB  1 
ATOM   98    C  CG  . ASN A 1 12  ? 269.626 212.508 109.227 1.00 114.92 ? 117  ASN A CG  1 
ATOM   99    O  OD1 . ASN A 1 12  ? 269.308 211.436 109.743 1.00 114.92 ? 117  ASN A OD1 1 
ATOM   100   N  ND2 . ASN A 1 12  ? 270.832 212.725 108.715 1.00 114.92 ? 117  ASN A ND2 1 
ATOM   101   N  N   . ASP A 1 13  ? 265.575 215.073 109.859 1.00 109.12 ? 118  ASP A N   1 
ATOM   102   C  CA  . ASP A 1 13  ? 264.943 216.272 110.386 1.00 109.12 ? 118  ASP A CA  1 
ATOM   103   C  C   . ASP A 1 13  ? 263.557 216.012 110.959 1.00 109.12 ? 118  ASP A C   1 
ATOM   104   O  O   . ASP A 1 13  ? 263.264 216.496 112.057 1.00 109.12 ? 118  ASP A O   1 
ATOM   105   C  CB  . ASP A 1 13  ? 264.846 217.340 109.278 1.00 109.12 ? 118  ASP A CB  1 
ATOM   106   C  CG  . ASP A 1 13  ? 264.346 218.699 109.776 1.00 109.12 ? 118  ASP A CG  1 
ATOM   107   O  OD1 . ASP A 1 13  ? 263.766 218.804 110.875 1.00 109.12 ? 118  ASP A OD1 1 
ATOM   108   O  OD2 . ASP A 1 13  ? 264.538 219.687 109.036 1.00 109.12 ? 118  ASP A OD2 1 
ATOM   109   N  N   . CYS A 1 14  ? 262.717 215.235 110.277 1.00 105.10 ? 119  CYS A N   1 
ATOM   110   C  CA  . CYS A 1 14  ? 261.338 215.029 110.699 1.00 105.10 ? 119  CYS A CA  1 
ATOM   111   C  C   . CYS A 1 14  ? 261.163 213.833 111.626 1.00 105.10 ? 119  CYS A C   1 
ATOM   112   O  O   . CYS A 1 14  ? 260.034 213.549 112.036 1.00 105.10 ? 119  CYS A O   1 
ATOM   113   C  CB  . CYS A 1 14  ? 260.432 214.866 109.473 1.00 105.10 ? 119  CYS A CB  1 
ATOM   114   S  SG  . CYS A 1 14  ? 260.210 213.158 108.914 1.00 105.10 ? 119  CYS A SG  1 
ATOM   115   N  N   . ILE A 1 15  ? 262.241 213.139 111.979 1.00 99.84  ? 120  ILE A N   1 
ATOM   116   C  CA  . ILE A 1 15  ? 262.170 211.928 112.787 1.00 99.84  ? 120  ILE A CA  1 
ATOM   117   C  C   . ILE A 1 15  ? 263.036 212.110 114.025 1.00 99.84  ? 120  ILE A C   1 
ATOM   118   O  O   . ILE A 1 15  ? 264.204 212.501 113.921 1.00 99.84  ? 120  ILE A O   1 
ATOM   119   C  CB  . ILE A 1 15  ? 262.617 210.688 111.990 1.00 99.84  ? 120  ILE A CB  1 
ATOM   120   C  CG1 . ILE A 1 15  ? 261.586 210.332 110.917 1.00 99.84  ? 120  ILE A CG1 1 
ATOM   121   C  CG2 . ILE A 1 15  ? 262.845 209.504 112.918 1.00 99.84  ? 120  ILE A CG2 1 
ATOM   122   C  CD1 . ILE A 1 15  ? 260.160 210.360 111.406 1.00 99.84  ? 120  ILE A CD1 1 
ATOM   123   N  N   . PHE A 1 16  ? 262.461 211.828 115.187 1.00 96.90  ? 121  PHE A N   1 
ATOM   124   C  CA  . PHE A 1 16  ? 263.175 211.722 116.451 1.00 96.90  ? 121  PHE A CA  1 
ATOM   125   C  C   . PHE A 1 16  ? 262.974 210.317 117.007 1.00 96.90  ? 121  PHE A C   1 
ATOM   126   O  O   . PHE A 1 16  ? 262.404 209.443 116.351 1.00 96.90  ? 121  PHE A O   1 
ATOM   127   C  CB  . PHE A 1 16  ? 262.708 212.789 117.447 1.00 96.90  ? 121  PHE A CB  1 
ATOM   128   C  CG  . PHE A 1 16  ? 262.583 214.165 116.855 1.00 96.90  ? 121  PHE A CG  1 
ATOM   129   C  CD1 . PHE A 1 16  ? 261.397 214.585 116.278 1.00 96.90  ? 121  PHE A CD1 1 
ATOM   130   C  CD2 . PHE A 1 16  ? 263.654 215.042 116.886 1.00 96.90  ? 121  PHE A CD2 1 
ATOM   131   C  CE1 . PHE A 1 16  ? 261.283 215.852 115.737 1.00 96.90  ? 121  PHE A CE1 1 
ATOM   132   C  CE2 . PHE A 1 16  ? 263.546 216.310 116.347 1.00 96.90  ? 121  PHE A CE2 1 
ATOM   133   C  CZ  . PHE A 1 16  ? 262.359 216.715 115.772 1.00 96.90  ? 121  PHE A CZ  1 
ATOM   134   N  N   . GLU A 1 17  ? 263.455 210.094 118.226 1.00 98.13  ? 122  GLU A N   1 
ATOM   135   C  CA  . GLU A 1 17  ? 263.385 208.779 118.841 1.00 98.13  ? 122  GLU A CA  1 
ATOM   136   C  C   . GLU A 1 17  ? 262.957 208.905 120.295 1.00 98.13  ? 122  GLU A C   1 
ATOM   137   O  O   . GLU A 1 17  ? 263.186 209.931 120.941 1.00 98.13  ? 122  GLU A O   1 
ATOM   138   C  CB  . GLU A 1 17  ? 264.729 208.047 118.756 1.00 98.13  ? 122  GLU A CB  1 
ATOM   139   C  CG  . GLU A 1 17  ? 265.903 208.801 119.357 1.00 98.13  ? 122  GLU A CG  1 
ATOM   140   C  CD  . GLU A 1 17  ? 267.202 208.546 118.614 1.00 98.13  ? 122  GLU A CD  1 
ATOM   141   O  OE1 . GLU A 1 17  ? 267.158 207.930 117.529 1.00 98.13  ? 122  GLU A OE1 1 
ATOM   142   O  OE2 . GLU A 1 17  ? 268.267 208.957 119.120 1.00 98.13  ? 122  GLU A OE2 1 
ATOM   143   N  N   . VAL A 1 18  ? 262.327 207.851 120.801 1.00 97.40  ? 123  VAL A N   1 
ATOM   144   C  CA  . VAL A 1 18  ? 261.908 207.791 122.196 1.00 97.40  ? 123  VAL A CA  1 
ATOM   145   C  C   . VAL A 1 18  ? 262.853 206.867 122.952 1.00 97.40  ? 123  VAL A C   1 
ATOM   146   O  O   . VAL A 1 18  ? 263.201 205.774 122.493 1.00 97.40  ? 123  VAL A O   1 
ATOM   147   C  CB  . VAL A 1 18  ? 260.432 207.349 122.327 1.00 97.40  ? 123  VAL A CB  1 
ATOM   148   C  CG1 . VAL A 1 18  ? 260.248 205.903 121.909 1.00 97.40  ? 123  VAL A CG1 1 
ATOM   149   C  CG2 . VAL A 1 18  ? 259.942 207.553 123.752 1.00 97.40  ? 123  VAL A CG2 1 
ATOM   150   N  N   . LYS A 1 19  ? 263.301 207.328 124.117 1.00 100.72 ? 124  LYS A N   1 
ATOM   151   C  CA  . LYS A 1 19  ? 264.314 206.632 124.896 1.00 100.72 ? 124  LYS A CA  1 
ATOM   152   C  C   . LYS A 1 19  ? 263.731 206.153 126.219 1.00 100.72 ? 124  LYS A C   1 
ATOM   153   O  O   . LYS A 1 19  ? 262.968 206.871 126.870 1.00 100.72 ? 124  LYS A O   1 
ATOM   154   C  CB  . LYS A 1 19  ? 265.529 207.544 125.136 1.00 100.72 ? 124  LYS A CB  1 
ATOM   155   C  CG  . LYS A 1 19  ? 266.670 206.902 125.908 1.00 100.72 ? 124  LYS A CG  1 
ATOM   156   C  CD  . LYS A 1 19  ? 266.767 207.459 127.317 1.00 100.72 ? 124  LYS A CD  1 
ATOM   157   C  CE  . LYS A 1 19  ? 268.084 207.075 127.966 1.00 100.72 ? 124  LYS A CE  1 
ATOM   158   N  NZ  . LYS A 1 19  ? 268.024 207.186 129.446 1.00 100.72 ? 124  LYS A NZ  1 
ATOM   159   N  N   . HIS A 1 20  ? 264.092 204.933 126.608 1.00 99.44  ? 125  HIS A N   1 
ATOM   160   C  CA  . HIS A 1 20  ? 263.666 204.361 127.881 1.00 99.44  ? 125  HIS A CA  1 
ATOM   161   C  C   . HIS A 1 20  ? 264.755 203.411 128.353 1.00 99.44  ? 125  HIS A C   1 
ATOM   162   O  O   . HIS A 1 20  ? 265.200 202.554 127.584 1.00 99.44  ? 125  HIS A O   1 
ATOM   163   C  CB  . HIS A 1 20  ? 262.327 203.631 127.732 1.00 99.44  ? 125  HIS A CB  1 
ATOM   164   C  CG  . HIS A 1 20  ? 261.593 203.426 129.023 1.00 99.44  ? 125  HIS A CG  1 
ATOM   165   N  ND1 . HIS A 1 20  ? 262.217 203.026 130.185 1.00 99.44  ? 125  HIS A ND1 1 
ATOM   166   C  CD2 . HIS A 1 20  ? 260.282 203.568 129.332 1.00 99.44  ? 125  HIS A CD2 1 
ATOM   167   C  CE1 . HIS A 1 20  ? 261.322 202.926 131.152 1.00 99.44  ? 125  HIS A CE1 1 
ATOM   168   N  NE2 . HIS A 1 20  ? 260.140 203.251 130.661 1.00 99.44  ? 125  HIS A NE2 1 
ATOM   169   N  N   . GLU A 1 21  ? 265.194 203.579 129.603 1.00 102.48 ? 126  GLU A N   1 
ATOM   170   C  CA  . GLU A 1 21  ? 266.162 202.680 130.239 1.00 102.48 ? 126  GLU A CA  1 
ATOM   171   C  C   . GLU A 1 21  ? 267.461 202.577 129.434 1.00 102.48 ? 126  GLU A C   1 
ATOM   172   O  O   . GLU A 1 21  ? 268.219 201.614 129.567 1.00 102.48 ? 126  GLU A O   1 
ATOM   173   C  CB  . GLU A 1 21  ? 265.548 201.291 130.471 1.00 102.48 ? 126  GLU A CB  1 
ATOM   174   C  CG  . GLU A 1 21  ? 264.787 201.148 131.786 1.00 102.48 ? 126  GLU A CG  1 
ATOM   175   C  CD  . GLU A 1 21  ? 264.299 199.731 132.088 1.00 102.48 ? 126  GLU A CD  1 
ATOM   176   O  OE1 . GLU A 1 21  ? 264.600 198.811 131.297 1.00 102.48 ? 126  GLU A OE1 1 
ATOM   177   O  OE2 . GLU A 1 21  ? 263.626 199.540 133.130 1.00 102.48 ? 126  GLU A OE2 1 
ATOM   178   N  N   . GLY A 1 22  ? 267.738 203.590 128.616 1.00 100.75 ? 127  GLY A N   1 
ATOM   179   C  CA  . GLY A 1 22  ? 268.939 203.609 127.808 1.00 100.75 ? 127  GLY A CA  1 
ATOM   180   C  C   . GLY A 1 22  ? 268.879 202.874 126.486 1.00 100.75 ? 127  GLY A C   1 
ATOM   181   O  O   . GLY A 1 22  ? 269.930 202.684 125.861 1.00 100.75 ? 127  GLY A O   1 
ATOM   182   N  N   . LYS A 1 23  ? 267.703 202.450 126.027 1.00 99.49  ? 128  LYS A N   1 
ATOM   183   C  CA  . LYS A 1 23  ? 267.568 202.003 124.648 1.00 99.49  ? 128  LYS A CA  1 
ATOM   184   C  C   . LYS A 1 23  ? 266.460 202.782 123.955 1.00 99.49  ? 128  LYS A C   1 
ATOM   185   O  O   . LYS A 1 23  ? 265.428 203.084 124.561 1.00 99.49  ? 128  LYS A O   1 
ATOM   186   C  CB  . LYS A 1 23  ? 267.284 200.492 124.494 1.00 99.49  ? 128  LYS A CB  1 
ATOM   187   C  CG  . LYS A 1 23  ? 268.352 199.554 125.032 1.00 99.49  ? 128  LYS A CG  1 
ATOM   188   C  CD  . LYS A 1 23  ? 268.386 199.387 126.538 1.00 99.49  ? 128  LYS A CD  1 
ATOM   189   C  CE  . LYS A 1 23  ? 266.998 198.984 127.035 1.00 99.49  ? 128  LYS A CE  1 
ATOM   190   N  NZ  . LYS A 1 23  ? 266.758 199.369 128.429 1.00 99.49  ? 128  LYS A NZ  1 
ATOM   191   N  N   . VAL A 1 24  ? 266.691 203.120 122.686 1.00 98.69  ? 129  VAL A N   1 
ATOM   192   C  CA  . VAL A 1 24  ? 265.644 203.673 121.831 1.00 98.69  ? 129  VAL A CA  1 
ATOM   193   C  C   . VAL A 1 24  ? 264.654 202.568 121.493 1.00 98.69  ? 129  VAL A C   1 
ATOM   194   O  O   . VAL A 1 24  ? 265.045 201.462 121.101 1.00 98.69  ? 129  VAL A O   1 
ATOM   195   C  CB  . VAL A 1 24  ? 266.242 204.297 120.557 1.00 98.69  ? 129  VAL A CB  1 
ATOM   196   C  CG1 . VAL A 1 24  ? 267.177 203.323 119.866 1.00 98.69  ? 129  VAL A CG1 1 
ATOM   197   C  CG2 . VAL A 1 24  ? 265.134 204.713 119.594 1.00 98.69  ? 129  VAL A CG2 1 
ATOM   198   N  N   . THR A 1 25  ? 263.363 202.854 121.666 1.00 95.47  ? 130  THR A N   1 
ATOM   199   C  CA  . THR A 1 25  ? 262.322 201.869 121.421 1.00 95.47  ? 130  THR A CA  1 
ATOM   200   C  C   . THR A 1 25  ? 261.273 202.300 120.405 1.00 95.47  ? 130  THR A C   1 
ATOM   201   O  O   . THR A 1 25  ? 260.396 201.493 120.079 1.00 95.47  ? 130  THR A O   1 
ATOM   202   C  CB  . THR A 1 25  ? 261.615 201.494 122.735 1.00 95.47  ? 130  THR A CB  1 
ATOM   203   O  OG1 . THR A 1 25  ? 260.642 202.492 123.062 1.00 95.47  ? 130  THR A OG1 1 
ATOM   204   C  CG2 . THR A 1 25  ? 262.617 201.374 123.876 1.00 95.47  ? 130  THR A CG2 1 
ATOM   205   N  N   . GLY A 1 26  ? 261.333 203.527 119.898 1.00 94.34  ? 131  GLY A N   1 
ATOM   206   C  CA  . GLY A 1 26  ? 260.378 203.974 118.903 1.00 94.34  ? 131  GLY A CA  1 
ATOM   207   C  C   . GLY A 1 26  ? 260.759 205.326 118.353 1.00 94.34  ? 131  GLY A C   1 
ATOM   208   O  O   . GLY A 1 26  ? 261.609 206.026 118.912 1.00 94.34  ? 131  GLY A O   1 
ATOM   209   N  N   . TYR A 1 27  ? 260.117 205.701 117.250 1.00 94.49  ? 132  TYR A N   1 
ATOM   210   C  CA  . TYR A 1 27  ? 260.386 206.961 116.577 1.00 94.49  ? 132  TYR A CA  1 
ATOM   211   C  C   . TYR A 1 27  ? 259.137 207.830 116.575 1.00 94.49  ? 132  TYR A C   1 
ATOM   212   O  O   . TYR A 1 27  ? 258.010 207.329 116.519 1.00 94.49  ? 132  TYR A O   1 
ATOM   213   C  CB  . TYR A 1 27  ? 260.864 206.732 115.137 1.00 94.49  ? 132  TYR A CB  1 
ATOM   214   C  CG  . TYR A 1 27  ? 262.289 206.234 115.025 1.00 94.49  ? 132  TYR A CG  1 
ATOM   215   C  CD1 . TYR A 1 27  ? 263.097 206.111 116.148 1.00 94.49  ? 132  TYR A CD1 1 
ATOM   216   C  CD2 . TYR A 1 27  ? 262.827 205.888 113.794 1.00 94.49  ? 132  TYR A CD2 1 
ATOM   217   C  CE1 . TYR A 1 27  ? 264.398 205.654 116.047 1.00 94.49  ? 132  TYR A CE1 1 
ATOM   218   C  CE2 . TYR A 1 27  ? 264.125 205.432 113.685 1.00 94.49  ? 132  TYR A CE2 1 
ATOM   219   C  CZ  . TYR A 1 27  ? 264.906 205.317 114.812 1.00 94.49  ? 132  TYR A CZ  1 
ATOM   220   O  OH  . TYR A 1 27  ? 266.200 204.863 114.701 1.00 94.49  ? 132  TYR A OH  1 
ATOM   221   N  N   . ALA A 1 28  ? 259.348 209.142 116.635 1.00 92.16  ? 133  ALA A N   1 
ATOM   222   C  CA  . ALA A 1 28  ? 258.270 210.120 116.632 1.00 92.16  ? 133  ALA A CA  1 
ATOM   223   C  C   . ALA A 1 28  ? 258.389 210.988 115.390 1.00 92.16  ? 133  ALA A C   1 
ATOM   224   O  O   . ALA A 1 28  ? 259.460 211.536 115.111 1.00 92.16  ? 133  ALA A O   1 
ATOM   225   C  CB  . ALA A 1 28  ? 258.308 210.986 117.893 1.00 92.16  ? 133  ALA A CB  1 
ATOM   226   N  N   . CYS A 1 29  ? 257.293 211.114 114.651 1.00 88.77  ? 134  CYS A N   1 
ATOM   227   C  CA  . CYS A 1 29  ? 257.255 211.871 113.410 1.00 88.77  ? 134  CYS A CA  1 
ATOM   228   C  C   . CYS A 1 29  ? 256.374 213.104 113.569 1.00 88.77  ? 134  CYS A C   1 
ATOM   229   O  O   . CYS A 1 29  ? 255.595 213.226 114.517 1.00 88.77  ? 134  CYS A O   1 
ATOM   230   C  CB  . CYS A 1 29  ? 256.740 210.996 112.263 1.00 88.77  ? 134  CYS A CB  1 
ATOM   231   S  SG  . CYS A 1 29  ? 256.665 211.828 110.665 1.00 88.77  ? 134  CYS A SG  1 
ATOM   232   N  N   . LEU A 1 30  ? 256.495 214.017 112.606 1.00 84.54  ? 135  LEU A N   1 
ATOM   233   C  CA  . LEU A 1 30  ? 255.695 215.241 112.545 1.00 84.54  ? 135  LEU A CA  1 
ATOM   234   C  C   . LEU A 1 30  ? 255.071 215.276 111.154 1.00 84.54  ? 135  LEU A C   1 
ATOM   235   O  O   . LEU A 1 30  ? 255.641 215.848 110.221 1.00 84.54  ? 135  LEU A O   1 
ATOM   236   C  CB  . LEU A 1 30  ? 256.538 216.491 112.812 1.00 84.54  ? 135  LEU A CB  1 
ATOM   237   C  CG  . LEU A 1 30  ? 257.473 216.656 114.018 1.00 84.54  ? 135  LEU A CG  1 
ATOM   238   C  CD1 . LEU A 1 30  ? 257.600 218.126 114.357 1.00 84.54  ? 135  LEU A CD1 1 
ATOM   239   C  CD2 . LEU A 1 30  ? 256.998 215.913 115.254 1.00 84.54  ? 135  LEU A CD2 1 
ATOM   240   N  N   . VAL A 1 31  ? 253.910 214.648 111.016 1.00 82.32  ? 136  VAL A N   1 
ATOM   241   C  CA  . VAL A 1 31  ? 253.162 214.652 109.765 1.00 82.32  ? 136  VAL A CA  1 
ATOM   242   C  C   . VAL A 1 31  ? 252.305 215.911 109.741 1.00 82.32  ? 136  VAL A C   1 
ATOM   243   O  O   . VAL A 1 31  ? 251.331 216.024 110.489 1.00 82.32  ? 136  VAL A O   1 
ATOM   244   C  CB  . VAL A 1 31  ? 252.302 213.392 109.622 1.00 82.32  ? 136  VAL A CB  1 
ATOM   245   C  CG1 . VAL A 1 31  ? 251.429 213.491 108.386 1.00 82.32  ? 136  VAL A CG1 1 
ATOM   246   C  CG2 . VAL A 1 31  ? 253.182 212.150 109.579 1.00 82.32  ? 136  VAL A CG2 1 
ATOM   247   N  N   . GLY A 1 32  ? 252.663 216.857 108.878 1.00 83.95  ? 137  GLY A N   1 
ATOM   248   C  CA  . GLY A 1 32  ? 251.906 218.086 108.753 1.00 83.95  ? 137  GLY A CA  1 
ATOM   249   C  C   . GLY A 1 32  ? 251.955 218.958 109.990 1.00 83.95  ? 137  GLY A C   1 
ATOM   250   O  O   . GLY A 1 32  ? 253.023 219.437 110.383 1.00 83.95  ? 137  GLY A O   1 
ATOM   251   N  N   . ASP A 1 33  ? 250.797 219.168 110.613 1.00 85.31  ? 138  ASP A N   1 
ATOM   252   C  CA  . ASP A 1 33  ? 250.677 220.043 111.769 1.00 85.31  ? 138  ASP A CA  1 
ATOM   253   C  C   . ASP A 1 33  ? 250.523 219.301 113.089 1.00 85.31  ? 138  ASP A C   1 
ATOM   254   O  O   . ASP A 1 33  ? 250.492 219.947 114.142 1.00 85.31  ? 138  ASP A O   1 
ATOM   255   C  CB  . ASP A 1 33  ? 249.493 221.002 111.583 1.00 85.31  ? 138  ASP A CB  1 
ATOM   256   C  CG  . ASP A 1 33  ? 248.224 220.290 111.148 1.00 85.31  ? 138  ASP A CG  1 
ATOM   257   O  OD1 . ASP A 1 33  ? 248.188 219.042 111.187 1.00 85.31  ? 138  ASP A OD1 1 
ATOM   258   O  OD2 . ASP A 1 33  ? 247.257 220.983 110.770 1.00 85.31  ? 138  ASP A OD2 1 
ATOM   259   N  N   . LYS A 1 34  ? 250.423 217.976 113.071 1.00 84.01  ? 139  LYS A N   1 
ATOM   260   C  CA  . LYS A 1 34  ? 250.174 217.192 114.272 1.00 84.01  ? 139  LYS A CA  1 
ATOM   261   C  C   . LYS A 1 34  ? 251.348 216.265 114.546 1.00 84.01  ? 139  LYS A C   1 
ATOM   262   O  O   . LYS A 1 34  ? 251.800 215.549 113.647 1.00 84.01  ? 139  LYS A O   1 
ATOM   263   C  CB  . LYS A 1 34  ? 248.888 216.374 114.134 1.00 84.01  ? 139  LYS A CB  1 
ATOM   264   C  CG  . LYS A 1 34  ? 247.663 217.188 113.753 1.00 84.01  ? 139  LYS A CG  1 
ATOM   265   C  CD  . LYS A 1 34  ? 247.490 218.394 114.663 1.00 84.01  ? 139  LYS A CD  1 
ATOM   266   C  CE  . LYS A 1 34  ? 246.918 217.988 116.012 1.00 84.01  ? 139  LYS A CE  1 
ATOM   267   N  NZ  . LYS A 1 34  ? 246.172 219.095 116.670 1.00 84.01  ? 139  LYS A NZ  1 
ATOM   268   N  N   . VAL A 1 35  ? 251.840 216.281 115.787 1.00 82.79  ? 140  VAL A N   1 
ATOM   269   C  CA  . VAL A 1 35  ? 252.792 215.265 116.211 1.00 82.79  ? 140  VAL A CA  1 
ATOM   270   C  C   . VAL A 1 35  ? 252.106 213.908 116.217 1.00 82.79  ? 140  VAL A C   1 
ATOM   271   O  O   . VAL A 1 35  ? 250.963 213.769 116.669 1.00 82.79  ? 140  VAL A O   1 
ATOM   272   C  CB  . VAL A 1 35  ? 253.362 215.586 117.602 1.00 82.79  ? 140  VAL A CB  1 
ATOM   273   C  CG1 . VAL A 1 35  ? 254.627 214.786 117.843 1.00 82.79  ? 140  VAL A CG1 1 
ATOM   274   C  CG2 . VAL A 1 35  ? 253.624 217.072 117.755 1.00 82.79  ? 140  VAL A CG2 1 
ATOM   275   N  N   . MET A 1 36  ? 252.804 212.894 115.712 1.00 83.54  ? 141  MET A N   1 
ATOM   276   C  CA  . MET A 1 36  ? 252.310 211.525 115.723 1.00 83.54  ? 141  MET A CA  1 
ATOM   277   C  C   . MET A 1 36  ? 253.377 210.614 116.313 1.00 83.54  ? 141  MET A C   1 
ATOM   278   O  O   . MET A 1 36  ? 254.557 210.734 115.969 1.00 83.54  ? 141  MET A O   1 
ATOM   279   C  CB  . MET A 1 36  ? 251.937 211.055 114.314 1.00 83.54  ? 141  MET A CB  1 
ATOM   280   C  CG  . MET A 1 36  ? 250.845 211.860 113.637 1.00 83.54  ? 141  MET A CG  1 
ATOM   281   S  SD  . MET A 1 36  ? 250.552 211.247 111.970 1.00 83.54  ? 141  MET A SD  1 
ATOM   282   C  CE  . MET A 1 36  ? 249.114 212.199 111.510 1.00 83.54  ? 141  MET A CE  1 
ATOM   283   N  N   . LYS A 1 37  ? 252.961 209.721 117.213 1.00 83.22  ? 142  LYS A N   1 
ATOM   284   C  CA  . LYS A 1 37  ? 253.816 208.665 117.749 1.00 83.22  ? 142  LYS A CA  1 
ATOM   285   C  C   . LYS A 1 37  ? 252.951 207.504 118.224 1.00 83.22  ? 142  LYS A C   1 
ATOM   286   O  O   . LYS A 1 37  ? 251.950 207.720 118.919 1.00 83.22  ? 142  LYS A O   1 
ATOM   287   C  CB  . LYS A 1 37  ? 254.703 209.187 118.885 1.00 83.22  ? 142  LYS A CB  1 
ATOM   288   C  CG  . LYS A 1 37  ? 254.799 208.271 120.105 1.00 83.22  ? 142  LYS A CG  1 
ATOM   289   C  CD  . LYS A 1 37  ? 255.448 208.996 121.277 1.00 83.22  ? 142  LYS A CD  1 
ATOM   290   C  CE  . LYS A 1 37  ? 254.502 209.964 121.971 1.00 83.22  ? 142  LYS A CE  1 
ATOM   291   N  NZ  . LYS A 1 37  ? 253.220 209.328 122.378 1.00 83.22  ? 142  LYS A NZ  1 
ATOM   292   N  N   . PRO A 1 38  ? 253.303 206.266 117.877 1.00 83.83  ? 143  PRO A N   1 
ATOM   293   C  CA  . PRO A 1 38  ? 252.450 205.126 118.241 1.00 83.83  ? 143  PRO A CA  1 
ATOM   294   C  C   . PRO A 1 38  ? 252.257 205.014 119.747 1.00 83.83  ? 143  PRO A C   1 
ATOM   295   O  O   . PRO A 1 38  ? 253.166 205.289 120.532 1.00 83.83  ? 143  PRO A O   1 
ATOM   296   C  CB  . PRO A 1 38  ? 253.203 203.913 117.678 1.00 83.83  ? 143  PRO A CB  1 
ATOM   297   C  CG  . PRO A 1 38  ? 254.270 204.458 116.788 1.00 83.83  ? 143  PRO A CG  1 
ATOM   298   C  CD  . PRO A 1 38  ? 254.559 205.850 117.232 1.00 83.83  ? 143  PRO A CD  1 
ATOM   299   N  N   . ALA A 1 39  ? 251.047 204.617 120.146 1.00 81.14  ? 144  ALA A N   1 
ATOM   300   C  CA  . ALA A 1 39  ? 250.711 204.504 121.560 1.00 81.14  ? 144  ALA A CA  1 
ATOM   301   C  C   . ALA A 1 39  ? 251.302 203.268 122.224 1.00 81.14  ? 144  ALA A C   1 
ATOM   302   O  O   . ALA A 1 39  ? 251.558 203.303 123.433 1.00 81.14  ? 144  ALA A O   1 
ATOM   303   C  CB  . ALA A 1 39  ? 249.191 204.498 121.742 1.00 81.14  ? 144  ALA A CB  1 
ATOM   304   N  N   . HIS A 1 40  ? 251.526 202.188 121.476 1.00 84.59  ? 145  HIS A N   1 
ATOM   305   C  CA  . HIS A 1 40  ? 252.028 200.950 122.056 1.00 84.59  ? 145  HIS A CA  1 
ATOM   306   C  C   . HIS A 1 40  ? 253.474 201.052 122.520 1.00 84.59  ? 145  HIS A C   1 
ATOM   307   O  O   . HIS A 1 40  ? 253.901 200.238 123.345 1.00 84.59  ? 145  HIS A O   1 
ATOM   308   C  CB  . HIS A 1 40  ? 251.896 199.806 121.048 1.00 84.59  ? 145  HIS A CB  1 
ATOM   309   C  CG  . HIS A 1 40  ? 253.033 199.719 120.079 1.00 84.59  ? 145  HIS A CG  1 
ATOM   310   N  ND1 . HIS A 1 40  ? 253.508 200.812 119.387 1.00 84.59  ? 145  HIS A ND1 1 
ATOM   311   C  CD2 . HIS A 1 40  ? 253.795 198.669 119.692 1.00 84.59  ? 145  HIS A CD2 1 
ATOM   312   C  CE1 . HIS A 1 40  ? 254.512 200.438 118.612 1.00 84.59  ? 145  HIS A CE1 1 
ATOM   313   N  NE2 . HIS A 1 40  ? 254.706 199.142 118.779 1.00 84.59  ? 145  HIS A NE2 1 
ATOM   314   N  N   . VAL A 1 41  ? 254.229 202.027 122.024 1.00 86.08  ? 146  VAL A N   1 
ATOM   315   C  CA  . VAL A 1 41  ? 255.611 202.241 122.432 1.00 86.08  ? 146  VAL A CA  1 
ATOM   316   C  C   . VAL A 1 41  ? 255.632 203.315 123.509 1.00 86.08  ? 146  VAL A C   1 
ATOM   317   O  O   . VAL A 1 41  ? 255.080 204.408 123.323 1.00 86.08  ? 146  VAL A O   1 
ATOM   318   C  CB  . VAL A 1 41  ? 256.497 202.618 121.231 1.00 86.08  ? 146  VAL A CB  1 
ATOM   319   C  CG1 . VAL A 1 41  ? 255.897 203.771 120.442 1.00 86.08  ? 146  VAL A CG1 1 
ATOM   320   C  CG2 . VAL A 1 41  ? 257.890 202.975 121.699 1.00 86.08  ? 146  VAL A CG2 1 
ATOM   321   N  N   . LYS A 1 42  ? 256.248 203.001 124.644 1.00 90.82  ? 147  LYS A N   1 
ATOM   322   C  CA  . LYS A 1 42  ? 256.213 203.857 125.820 1.00 90.82  ? 147  LYS A CA  1 
ATOM   323   C  C   . LYS A 1 42  ? 257.614 204.335 126.170 1.00 90.82  ? 147  LYS A C   1 
ATOM   324   O  O   . LYS A 1 42  ? 258.602 203.639 125.919 1.00 90.82  ? 147  LYS A O   1 
ATOM   325   C  CB  . LYS A 1 42  ? 255.588 203.124 127.014 1.00 90.82  ? 147  LYS A CB  1 
ATOM   326   C  CG  . LYS A 1 42  ? 256.406 201.954 127.537 1.00 90.82  ? 147  LYS A CG  1 
ATOM   327   C  CD  . LYS A 1 42  ? 256.925 202.216 128.941 1.00 90.82  ? 147  LYS A CD  1 
ATOM   328   C  CE  . LYS A 1 42  ? 257.569 200.969 129.527 1.00 90.82  ? 147  LYS A CE  1 
ATOM   329   N  NZ  . LYS A 1 42  ? 257.906 201.138 130.968 1.00 90.82  ? 147  LYS A NZ  1 
ATOM   330   N  N   . GLY A 1 43  ? 257.686 205.528 126.745 1.00 94.32  ? 148  GLY A N   1 
ATOM   331   C  CA  . GLY A 1 43  ? 258.958 206.119 127.112 1.00 94.32  ? 148  GLY A CA  1 
ATOM   332   C  C   . GLY A 1 43  ? 258.836 207.633 127.163 1.00 94.32  ? 148  GLY A C   1 
ATOM   333   O  O   . GLY A 1 43  ? 257.739 208.176 127.273 1.00 94.32  ? 148  GLY A O   1 
ATOM   334   N  N   . VAL A 1 44  ? 259.989 208.290 127.077 1.00 96.08  ? 149  VAL A N   1 
ATOM   335   C  CA  . VAL A 1 44  ? 260.077 209.745 127.078 1.00 96.08  ? 149  VAL A CA  1 
ATOM   336   C  C   . VAL A 1 44  ? 260.743 210.175 125.780 1.00 96.08  ? 149  VAL A C   1 
ATOM   337   O  O   . VAL A 1 44  ? 261.789 209.631 125.404 1.00 96.08  ? 149  VAL A O   1 
ATOM   338   C  CB  . VAL A 1 44  ? 260.854 210.266 128.301 1.00 96.08  ? 149  VAL A CB  1 
ATOM   339   C  CG1 . VAL A 1 44  ? 261.533 211.594 127.988 1.00 96.08  ? 149  VAL A CG1 1 
ATOM   340   C  CG2 . VAL A 1 44  ? 259.926 210.404 129.497 1.00 96.08  ? 149  VAL A CG2 1 
ATOM   341   N  N   . ILE A 1 45  ? 260.131 211.140 125.090 1.00 97.80  ? 150  ILE A N   1 
ATOM   342   C  CA  . ILE A 1 45  ? 260.672 211.596 123.817 1.00 97.80  ? 150  ILE A CA  1 
ATOM   343   C  C   . ILE A 1 45  ? 262.008 212.284 124.050 1.00 97.80  ? 150  ILE A C   1 
ATOM   344   O  O   . ILE A 1 45  ? 262.139 213.160 124.915 1.00 97.80  ? 150  ILE A O   1 
ATOM   345   C  CB  . ILE A 1 45  ? 259.671 212.528 123.114 1.00 97.80  ? 150  ILE A CB  1 
ATOM   346   C  CG1 . ILE A 1 45  ? 258.656 211.708 122.318 1.00 97.80  ? 150  ILE A CG1 1 
ATOM   347   C  CG2 . ILE A 1 45  ? 260.393 213.506 122.199 1.00 97.80  ? 150  ILE A CG2 1 
ATOM   348   C  CD1 . ILE A 1 45  ? 257.621 212.545 121.600 1.00 97.80  ? 150  ILE A CD1 1 
ATOM   349   N  N   . ASP A 1 46  ? 263.016 211.882 123.276 1.00 102.67 ? 151  ASP A N   1 
ATOM   350   C  CA  . ASP A 1 46  ? 264.363 212.411 123.447 1.00 102.67 ? 151  ASP A CA  1 
ATOM   351   C  C   . ASP A 1 46  ? 264.451 213.831 122.903 1.00 102.67 ? 151  ASP A C   1 
ATOM   352   O  O   . ASP A 1 46  ? 265.150 214.086 121.917 1.00 102.67 ? 151  ASP A O   1 
ATOM   353   C  CB  . ASP A 1 46  ? 265.385 211.504 122.758 1.00 102.67 ? 151  ASP A CB  1 
ATOM   354   C  CG  . ASP A 1 46  ? 266.810 211.797 123.187 1.00 102.67 ? 151  ASP A CG  1 
ATOM   355   O  OD1 . ASP A 1 46  ? 266.997 212.583 124.140 1.00 102.67 ? 151  ASP A OD1 1 
ATOM   356   O  OD2 . ASP A 1 46  ? 267.743 211.239 122.573 1.00 102.67 ? 151  ASP A OD2 1 
ATOM   357   N  N   . ASN A 1 47  ? 263.743 214.759 123.542 1.00 98.94  ? 152  ASN A N   1 
ATOM   358   C  CA  . ASN A 1 47  ? 263.733 216.153 123.127 1.00 98.94  ? 152  ASN A CA  1 
ATOM   359   C  C   . ASN A 1 47  ? 263.263 216.996 124.304 1.00 98.94  ? 152  ASN A C   1 
ATOM   360   O  O   . ASN A 1 47  ? 262.593 216.496 125.211 1.00 98.94  ? 152  ASN A O   1 
ATOM   361   C  CB  . ASN A 1 47  ? 262.833 216.361 121.902 1.00 98.94  ? 152  ASN A CB  1 
ATOM   362   C  CG  . ASN A 1 47  ? 262.764 217.807 121.465 1.00 98.94  ? 152  ASN A CG  1 
ATOM   363   O  OD1 . ASN A 1 47  ? 262.070 218.616 122.076 1.00 98.94  ? 152  ASN A OD1 1 
ATOM   364   N  ND2 . ASN A 1 47  ? 263.490 218.142 120.405 1.00 98.94  ? 152  ASN A ND2 1 
ATOM   365   N  N   . ALA A 1 48  ? 263.618 218.281 124.279 1.00 99.20  ? 153  ALA A N   1 
ATOM   366   C  CA  . ALA A 1 48  ? 263.327 219.156 125.410 1.00 99.20  ? 153  ALA A CA  1 
ATOM   367   C  C   . ALA A 1 48  ? 261.888 219.662 125.379 1.00 99.20  ? 153  ALA A C   1 
ATOM   368   O  O   . ALA A 1 48  ? 261.109 219.406 126.303 1.00 99.20  ? 153  ALA A O   1 
ATOM   369   C  CB  . ALA A 1 48  ? 264.309 220.331 125.429 1.00 99.20  ? 153  ALA A CB  1 
ATOM   370   N  N   . ASP A 1 49  ? 261.517 220.386 124.324 1.00 97.84  ? 154  ASP A N   1 
ATOM   371   C  CA  . ASP A 1 49  ? 260.196 220.994 124.248 1.00 97.84  ? 154  ASP A CA  1 
ATOM   372   C  C   . ASP A 1 49  ? 259.159 220.119 123.555 1.00 97.84  ? 154  ASP A C   1 
ATOM   373   O  O   . ASP A 1 49  ? 257.994 220.522 123.471 1.00 97.84  ? 154  ASP A O   1 
ATOM   374   C  CB  . ASP A 1 49  ? 260.273 222.354 123.542 1.00 97.84  ? 154  ASP A CB  1 
ATOM   375   C  CG  . ASP A 1 49  ? 261.230 222.352 122.368 1.00 97.84  ? 154  ASP A CG  1 
ATOM   376   O  OD1 . ASP A 1 49  ? 261.891 221.321 122.135 1.00 97.84  ? 154  ASP A OD1 1 
ATOM   377   O  OD2 . ASP A 1 49  ? 261.323 223.388 121.676 1.00 97.84  ? 154  ASP A OD2 1 
ATOM   378   N  N   . LEU A 1 50  ? 259.540 218.945 123.057 1.00 97.70  ? 155  LEU A N   1 
ATOM   379   C  CA  . LEU A 1 50  ? 258.574 218.015 122.488 1.00 97.70  ? 155  LEU A CA  1 
ATOM   380   C  C   . LEU A 1 50  ? 258.018 217.031 123.508 1.00 97.70  ? 155  LEU A C   1 
ATOM   381   O  O   . LEU A 1 50  ? 257.235 216.151 123.132 1.00 97.70  ? 155  LEU A O   1 
ATOM   382   C  CB  . LEU A 1 50  ? 259.190 217.232 121.322 1.00 97.70  ? 155  LEU A CB  1 
ATOM   383   C  CG  . LEU A 1 50  ? 259.152 217.852 119.921 1.00 97.70  ? 155  LEU A CG  1 
ATOM   384   C  CD1 . LEU A 1 50  ? 257.717 217.912 119.415 1.00 97.70  ? 155  LEU A CD1 1 
ATOM   385   C  CD2 . LEU A 1 50  ? 259.792 219.226 119.880 1.00 97.70  ? 155  LEU A CD2 1 
ATOM   386   N  N   . ALA A 1 51  ? 258.406 217.146 124.777 1.00 96.00  ? 156  ALA A N   1 
ATOM   387   C  CA  . ALA A 1 51  ? 257.909 216.262 125.820 1.00 96.00  ? 156  ALA A CA  1 
ATOM   388   C  C   . ALA A 1 51  ? 257.085 216.984 126.876 1.00 96.00  ? 156  ALA A C   1 
ATOM   389   O  O   . ALA A 1 51  ? 256.509 216.323 127.747 1.00 96.00  ? 156  ALA A O   1 
ATOM   390   C  CB  . ALA A 1 51  ? 259.076 215.533 126.498 1.00 96.00  ? 156  ALA A CB  1 
ATOM   391   N  N   . LYS A 1 52  ? 257.017 218.311 126.826 1.00 93.94  ? 157  LYS A N   1 
ATOM   392   C  CA  . LYS A 1 52  ? 256.308 219.092 127.829 1.00 93.94  ? 157  LYS A CA  1 
ATOM   393   C  C   . LYS A 1 52  ? 254.861 219.390 127.452 1.00 93.94  ? 157  LYS A C   1 
ATOM   394   O  O   . LYS A 1 52  ? 254.102 219.864 128.303 1.00 93.94  ? 157  LYS A O   1 
ATOM   395   C  CB  . LYS A 1 52  ? 257.063 220.400 128.093 1.00 93.94  ? 157  LYS A CB  1 
ATOM   396   C  CG  . LYS A 1 52  ? 256.486 221.624 127.400 1.00 93.94  ? 157  LYS A CG  1 
ATOM   397   C  CD  . LYS A 1 52  ? 256.962 222.905 128.063 1.00 93.94  ? 157  LYS A CD  1 
ATOM   398   C  CE  . LYS A 1 52  ? 256.870 224.089 127.115 1.00 93.94  ? 157  LYS A CE  1 
ATOM   399   N  NZ  . LYS A 1 52  ? 257.999 225.039 127.312 1.00 93.94  ? 157  LYS A NZ  1 
ATOM   400   N  N   . LEU A 1 53  ? 254.453 219.106 126.218 1.00 90.38  ? 158  LEU A N   1 
ATOM   401   C  CA  . LEU A 1 53  ? 253.097 219.395 125.782 1.00 90.38  ? 158  LEU A CA  1 
ATOM   402   C  C   . LEU A 1 53  ? 252.157 218.265 126.201 1.00 90.38  ? 158  LEU A C   1 
ATOM   403   O  O   . LEU A 1 53  ? 252.580 217.215 126.689 1.00 90.38  ? 158  LEU A O   1 
ATOM   404   C  CB  . LEU A 1 53  ? 253.046 219.624 124.270 1.00 90.38  ? 158  LEU A CB  1 
ATOM   405   C  CG  . LEU A 1 53  ? 253.170 218.473 123.262 1.00 90.38  ? 158  LEU A CG  1 
ATOM   406   C  CD1 . LEU A 1 53  ? 253.213 219.032 121.847 1.00 90.38  ? 158  LEU A CD1 1 
ATOM   407   C  CD2 . LEU A 1 53  ? 254.374 217.575 123.510 1.00 90.38  ? 158  LEU A CD2 1 
ATOM   408   N  N   . ALA A 1 54  ? 250.861 218.482 126.001 1.00 87.22  ? 159  ALA A N   1 
ATOM   409   C  CA  . ALA A 1 54  ? 249.832 217.531 126.400 1.00 87.22  ? 159  ALA A CA  1 
ATOM   410   C  C   . ALA A 1 54  ? 249.380 216.729 125.188 1.00 87.22  ? 159  ALA A C   1 
ATOM   411   O  O   . ALA A 1 54  ? 249.145 217.294 124.115 1.00 87.22  ? 159  ALA A O   1 
ATOM   412   C  CB  . ALA A 1 54  ? 248.641 218.249 127.035 1.00 87.22  ? 159  ALA A CB  1 
ATOM   413   N  N   . PHE A 1 55  ? 249.258 215.419 125.364 1.00 83.83  ? 160  PHE A N   1 
ATOM   414   C  CA  . PHE A 1 55  ? 248.947 214.507 124.274 1.00 83.83  ? 160  PHE A CA  1 
ATOM   415   C  C   . PHE A 1 55  ? 247.492 214.056 124.339 1.00 83.83  ? 160  PHE A C   1 
ATOM   416   O  O   . PHE A 1 55  ? 246.750 214.391 125.265 1.00 83.83  ? 160  PHE A O   1 
ATOM   417   C  CB  . PHE A 1 55  ? 249.874 213.290 124.317 1.00 83.83  ? 160  PHE A CB  1 
ATOM   418   C  CG  . PHE A 1 55  ? 251.108 213.437 123.475 1.00 83.83  ? 160  PHE A CG  1 
ATOM   419   C  CD1 . PHE A 1 55  ? 251.022 213.492 122.095 1.00 83.83  ? 160  PHE A CD1 1 
ATOM   420   C  CD2 . PHE A 1 55  ? 252.357 213.523 124.067 1.00 83.83  ? 160  PHE A CD2 1 
ATOM   421   C  CE1 . PHE A 1 55  ? 252.158 213.629 121.321 1.00 83.83  ? 160  PHE A CE1 1 
ATOM   422   C  CE2 . PHE A 1 55  ? 253.495 213.660 123.300 1.00 83.83  ? 160  PHE A CE2 1 
ATOM   423   C  CZ  . PHE A 1 55  ? 253.397 213.713 121.925 1.00 83.83  ? 160  PHE A CZ  1 
ATOM   424   N  N   . LYS A 1 56  ? 247.093 213.288 123.329 1.00 78.64  ? 161  LYS A N   1 
ATOM   425   C  CA  . LYS A 1 56  ? 245.774 212.671 123.261 1.00 78.64  ? 161  LYS A CA  1 
ATOM   426   C  C   . LYS A 1 56  ? 245.953 211.210 122.881 1.00 78.64  ? 161  LYS A C   1 
ATOM   427   O  O   . LYS A 1 56  ? 246.607 210.905 121.879 1.00 78.64  ? 161  LYS A O   1 
ATOM   428   C  CB  . LYS A 1 56  ? 244.882 213.388 122.247 1.00 78.64  ? 161  LYS A CB  1 
ATOM   429   C  CG  . LYS A 1 56  ? 244.005 214.474 122.845 1.00 78.64  ? 161  LYS A CG  1 
ATOM   430   C  CD  . LYS A 1 56  ? 243.325 215.295 121.760 1.00 78.64  ? 161  LYS A CD  1 
ATOM   431   C  CE  . LYS A 1 56  ? 242.690 214.408 120.698 1.00 78.64  ? 161  LYS A CE  1 
ATOM   432   N  NZ  . LYS A 1 56  ? 241.741 213.417 121.279 1.00 78.64  ? 161  LYS A NZ  1 
ATOM   433   N  N   . LYS A 1 57  ? 245.365 210.311 123.666 1.00 76.25  ? 162  LYS A N   1 
ATOM   434   C  CA  . LYS A 1 57  ? 245.568 208.878 123.507 1.00 76.25  ? 162  LYS A CA  1 
ATOM   435   C  C   . LYS A 1 57  ? 244.261 208.214 123.101 1.00 76.25  ? 162  LYS A C   1 
ATOM   436   O  O   . LYS A 1 57  ? 243.209 208.496 123.685 1.00 76.25  ? 162  LYS A O   1 
ATOM   437   C  CB  . LYS A 1 57  ? 246.103 208.260 124.802 1.00 76.25  ? 162  LYS A CB  1 
ATOM   438   C  CG  . LYS A 1 57  ? 246.129 206.741 124.815 1.00 76.25  ? 162  LYS A CG  1 
ATOM   439   C  CD  . LYS A 1 57  ? 247.226 206.220 125.732 1.00 76.25  ? 162  LYS A CD  1 
ATOM   440   C  CE  . LYS A 1 57  ? 247.983 205.069 125.092 1.00 76.25  ? 162  LYS A CE  1 
ATOM   441   N  NZ  . LYS A 1 57  ? 247.530 203.747 125.603 1.00 76.25  ? 162  LYS A NZ  1 
ATOM   442   N  N   . SER A 1 58  ? 244.332 207.332 122.103 1.00 73.73  ? 163  SER A N   1 
ATOM   443   C  CA  . SER A 1 58  ? 243.171 206.580 121.624 1.00 73.73  ? 163  SER A CA  1 
ATOM   444   C  C   . SER A 1 58  ? 243.650 205.173 121.281 1.00 73.73  ? 163  SER A C   1 
ATOM   445   O  O   . SER A 1 58  ? 244.236 204.954 120.217 1.00 73.73  ? 163  SER A O   1 
ATOM   446   C  CB  . SER A 1 58  ? 242.525 207.257 120.422 1.00 73.73  ? 163  SER A CB  1 
ATOM   447   O  OG  . SER A 1 58  ? 241.585 206.399 119.801 1.00 73.73  ? 163  SER A OG  1 
ATOM   448   N  N   . SER A 1 59  ? 243.398 204.224 122.185 1.00 72.54  ? 164  SER A N   1 
ATOM   449   C  CA  . SER A 1 59  ? 243.915 202.871 122.028 1.00 72.54  ? 164  SER A CA  1 
ATOM   450   C  C   . SER A 1 59  ? 243.268 202.108 120.879 1.00 72.54  ? 164  SER A C   1 
ATOM   451   O  O   . SER A 1 59  ? 243.827 201.096 120.444 1.00 72.54  ? 164  SER A O   1 
ATOM   452   C  CB  . SER A 1 59  ? 243.736 202.091 123.331 1.00 72.54  ? 164  SER A CB  1 
ATOM   453   O  OG  . SER A 1 59  ? 244.161 200.747 123.183 1.00 72.54  ? 164  SER A OG  1 
ATOM   454   N  N   . LYS A 1 60  ? 242.116 202.557 120.377 1.00 71.99  ? 165  LYS A N   1 
ATOM   455   C  CA  . LYS A 1 60  ? 241.498 201.873 119.245 1.00 71.99  ? 165  LYS A CA  1 
ATOM   456   C  C   . LYS A 1 60  ? 242.246 202.171 117.952 1.00 71.99  ? 165  LYS A C   1 
ATOM   457   O  O   . LYS A 1 60  ? 242.123 201.431 116.969 1.00 71.99  ? 165  LYS A O   1 
ATOM   458   C  CB  . LYS A 1 60  ? 240.026 202.269 119.131 1.00 71.99  ? 165  LYS A CB  1 
ATOM   459   C  CG  . LYS A 1 60  ? 239.719 203.249 118.015 1.00 71.99  ? 165  LYS A CG  1 
ATOM   460   C  CD  . LYS A 1 60  ? 238.222 203.429 117.832 1.00 71.99  ? 165  LYS A CD  1 
ATOM   461   C  CE  . LYS A 1 60  ? 237.603 202.228 117.139 1.00 71.99  ? 165  LYS A CE  1 
ATOM   462   N  NZ  . LYS A 1 60  ? 238.389 201.822 115.942 1.00 71.99  ? 165  LYS A NZ  1 
ATOM   463   N  N   . TYR A 1 61  ? 243.028 203.250 117.938 1.00 73.72  ? 166  TYR A N   1 
ATOM   464   C  CA  . TYR A 1 61  ? 243.898 203.584 116.820 1.00 73.72  ? 166  TYR A CA  1 
ATOM   465   C  C   . TYR A 1 61  ? 245.375 203.436 117.157 1.00 73.72  ? 166  TYR A C   1 
ATOM   466   O  O   . TYR A 1 61  ? 246.207 203.477 116.245 1.00 73.72  ? 166  TYR A O   1 
ATOM   467   C  CB  . TYR A 1 61  ? 243.621 205.014 116.343 1.00 73.72  ? 166  TYR A CB  1 
ATOM   468   C  CG  . TYR A 1 61  ? 242.286 205.181 115.656 1.00 73.72  ? 166  TYR A CG  1 
ATOM   469   C  CD1 . TYR A 1 61  ? 241.759 206.442 115.420 1.00 73.72  ? 166  TYR A CD1 1 
ATOM   470   C  CD2 . TYR A 1 61  ? 241.567 204.079 115.219 1.00 73.72  ? 166  TYR A CD2 1 
ATOM   471   C  CE1 . TYR A 1 61  ? 240.541 206.600 114.788 1.00 73.72  ? 166  TYR A CE1 1 
ATOM   472   C  CE2 . TYR A 1 61  ? 240.349 204.226 114.585 1.00 73.72  ? 166  TYR A CE2 1 
ATOM   473   C  CZ  . TYR A 1 61  ? 239.841 205.488 114.372 1.00 73.72  ? 166  TYR A CZ  1 
ATOM   474   O  OH  . TYR A 1 61  ? 238.629 205.637 113.739 1.00 73.72  ? 166  TYR A OH  1 
ATOM   475   N  N   . ASP A 1 62  ? 245.712 203.277 118.438 1.00 79.57  ? 167  ASP A N   1 
ATOM   476   C  CA  . ASP A 1 62  ? 247.073 202.985 118.888 1.00 79.57  ? 167  ASP A CA  1 
ATOM   477   C  C   . ASP A 1 62  ? 248.045 204.082 118.450 1.00 79.57  ? 167  ASP A C   1 
ATOM   478   O  O   . ASP A 1 62  ? 249.096 203.826 117.860 1.00 79.57  ? 167  ASP A O   1 
ATOM   479   C  CB  . ASP A 1 62  ? 247.523 201.606 118.391 1.00 79.57  ? 167  ASP A CB  1 
ATOM   480   C  CG  . ASP A 1 62  ? 248.753 201.090 119.116 1.00 79.57  ? 167  ASP A CG  1 
ATOM   481   O  OD1 . ASP A 1 62  ? 249.306 201.816 119.968 1.00 79.57  ? 167  ASP A OD1 1 
ATOM   482   O  OD2 . ASP A 1 62  ? 249.164 199.946 118.832 1.00 79.57  ? 167  ASP A OD2 1 
ATOM   483   N  N   . LEU A 1 63  ? 247.670 205.322 118.750 1.00 79.18  ? 168  LEU A N   1 
ATOM   484   C  CA  . LEU A 1 63  ? 248.530 206.456 118.450 1.00 79.18  ? 168  LEU A CA  1 
ATOM   485   C  C   . LEU A 1 63  ? 248.236 207.577 119.432 1.00 79.18  ? 168  LEU A C   1 
ATOM   486   O  O   . LEU A 1 63  ? 247.127 207.680 119.964 1.00 79.18  ? 168  LEU A O   1 
ATOM   487   C  CB  . LEU A 1 63  ? 248.343 206.939 117.005 1.00 79.18  ? 168  LEU A CB  1 
ATOM   488   C  CG  . LEU A 1 63  ? 247.086 207.726 116.621 1.00 79.18  ? 168  LEU A CG  1 
ATOM   489   C  CD1 . LEU A 1 63  ? 247.292 209.233 116.740 1.00 79.18  ? 168  LEU A CD1 1 
ATOM   490   C  CD2 . LEU A 1 63  ? 246.656 207.358 115.211 1.00 79.18  ? 168  LEU A CD2 1 
ATOM   491   N  N   . GLU A 1 64  ? 249.242 208.418 119.660 1.00 82.73  ? 169  GLU A N   1 
ATOM   492   C  CA  . GLU A 1 64  ? 249.114 209.595 120.508 1.00 82.73  ? 169  GLU A CA  1 
ATOM   493   C  C   . GLU A 1 64  ? 249.523 210.827 119.714 1.00 82.73  ? 169  GLU A C   1 
ATOM   494   O  O   . GLU A 1 64  ? 250.586 210.839 119.083 1.00 82.73  ? 169  GLU A O   1 
ATOM   495   C  CB  . GLU A 1 64  ? 249.957 209.460 121.778 1.00 82.73  ? 169  GLU A CB  1 
ATOM   496   C  CG  . GLU A 1 64  ? 249.917 208.065 122.391 1.00 82.73  ? 169  GLU A CG  1 
ATOM   497   C  CD  . GLU A 1 64  ? 250.712 207.965 123.677 1.00 82.73  ? 169  GLU A CD  1 
ATOM   498   O  OE1 . GLU A 1 64  ? 251.247 209.005 124.117 1.00 82.73  ? 169  GLU A OE1 1 
ATOM   499   O  OE2 . GLU A 1 64  ? 250.814 206.855 124.239 1.00 82.73  ? 169  GLU A OE2 1 
ATOM   500   N  N   . CYS A 1 65  ? 248.685 211.861 119.754 1.00 81.46  ? 170  CYS A N   1 
ATOM   501   C  CA  . CYS A 1 65  ? 248.832 213.020 118.887 1.00 81.46  ? 170  CYS A CA  1 
ATOM   502   C  C   . CYS A 1 65  ? 248.782 214.310 119.695 1.00 81.46  ? 170  CYS A C   1 
ATOM   503   O  O   . CYS A 1 65  ? 248.206 214.371 120.784 1.00 81.46  ? 170  CYS A O   1 
ATOM   504   C  CB  . CYS A 1 65  ? 247.747 213.041 117.803 1.00 81.46  ? 170  CYS A CB  1 
ATOM   505   S  SG  . CYS A 1 65  ? 247.605 214.610 116.931 1.00 81.46  ? 170  CYS A SG  1 
ATOM   506   N  N   . ALA A 1 66  ? 249.402 215.346 119.135 1.00 84.11  ? 171  ALA A N   1 
ATOM   507   C  CA  . ALA A 1 66  ? 249.426 216.676 119.728 1.00 84.11  ? 171  ALA A CA  1 
ATOM   508   C  C   . ALA A 1 66  ? 249.714 217.679 118.621 1.00 84.11  ? 171  ALA A C   1 
ATOM   509   O  O   . ALA A 1 66  ? 249.985 217.308 117.477 1.00 84.11  ? 171  ALA A O   1 
ATOM   510   C  CB  . ALA A 1 66  ? 250.464 216.776 120.850 1.00 84.11  ? 171  ALA A CB  1 
ATOM   511   N  N   . GLN A 1 67  ? 249.652 218.960 118.973 1.00 86.90  ? 172  GLN A N   1 
ATOM   512   C  CA  . GLN A 1 67  ? 249.854 220.045 118.020 1.00 86.90  ? 172  GLN A CA  1 
ATOM   513   C  C   . GLN A 1 67  ? 251.260 220.608 118.180 1.00 86.90  ? 172  GLN A C   1 
ATOM   514   O  O   . GLN A 1 67  ? 251.693 220.898 119.300 1.00 86.90  ? 172  GLN A O   1 
ATOM   515   C  CB  . GLN A 1 67  ? 248.810 221.143 118.225 1.00 86.90  ? 172  GLN A CB  1 
ATOM   516   C  CG  . GLN A 1 67  ? 248.207 221.689 116.941 1.00 86.90  ? 172  GLN A CG  1 
ATOM   517   C  CD  . GLN A 1 67  ? 249.069 222.754 116.295 1.00 86.90  ? 172  GLN A CD  1 
ATOM   518   O  OE1 . GLN A 1 67  ? 249.562 223.661 116.966 1.00 86.90  ? 172  GLN A OE1 1 
ATOM   519   N  NE2 . GLN A 1 67  ? 249.245 222.658 114.983 1.00 86.90  ? 172  GLN A NE2 1 
ATOM   520   N  N   . ILE A 1 68  ? 251.967 220.755 117.063 1.00 87.20  ? 173  ILE A N   1 
ATOM   521   C  CA  . ILE A 1 68  ? 253.357 221.210 117.068 1.00 87.20  ? 173  ILE A CA  1 
ATOM   522   C  C   . ILE A 1 68  ? 253.427 222.670 117.498 1.00 87.20  ? 173  ILE A C   1 
ATOM   523   O  O   . ILE A 1 68  ? 252.500 223.444 117.219 1.00 87.20  ? 173  ILE A O   1 
ATOM   524   C  CB  . ILE A 1 68  ? 254.018 221.027 115.692 1.00 87.20  ? 173  ILE A CB  1 
ATOM   525   C  CG1 . ILE A 1 68  ? 253.159 221.642 114.589 1.00 87.20  ? 173  ILE A CG1 1 
ATOM   526   C  CG2 . ILE A 1 68  ? 254.278 219.562 115.401 1.00 87.20  ? 173  ILE A CG2 1 
ATOM   527   C  CD1 . ILE A 1 68  ? 253.729 221.426 113.204 1.00 87.20  ? 173  ILE A CD1 1 
ATOM   528   N  N   . PRO A 1 69  ? 254.494 223.089 118.174 1.00 88.34  ? 174  PRO A N   1 
ATOM   529   C  CA  . PRO A 1 69  ? 254.668 224.514 118.468 1.00 88.34  ? 174  PRO A CA  1 
ATOM   530   C  C   . PRO A 1 69  ? 254.890 225.317 117.195 1.00 88.34  ? 174  PRO A C   1 
ATOM   531   O  O   . PRO A 1 69  ? 255.307 224.797 116.158 1.00 88.34  ? 174  PRO A O   1 
ATOM   532   C  CB  . PRO A 1 69  ? 255.905 224.552 119.373 1.00 88.34  ? 174  PRO A CB  1 
ATOM   533   C  CG  . PRO A 1 69  ? 256.100 223.148 119.844 1.00 88.34  ? 174  PRO A CG  1 
ATOM   534   C  CD  . PRO A 1 69  ? 255.552 222.262 118.775 1.00 88.34  ? 174  PRO A CD  1 
ATOM   535   N  N   . VAL A 1 70  ? 254.595 226.615 117.292 1.00 90.64  ? 175  VAL A N   1 
ATOM   536   C  CA  . VAL A 1 70  ? 254.601 227.476 116.112 1.00 90.64  ? 175  VAL A CA  1 
ATOM   537   C  C   . VAL A 1 70  ? 256.005 227.643 115.544 1.00 90.64  ? 175  VAL A C   1 
ATOM   538   O  O   . VAL A 1 70  ? 256.167 227.915 114.348 1.00 90.64  ? 175  VAL A O   1 
ATOM   539   C  CB  . VAL A 1 70  ? 253.964 228.840 116.445 1.00 90.64  ? 175  VAL A CB  1 
ATOM   540   C  CG1 . VAL A 1 70  ? 252.551 228.649 116.973 1.00 90.64  ? 175  VAL A CG1 1 
ATOM   541   C  CG2 . VAL A 1 70  ? 254.815 229.596 117.454 1.00 90.64  ? 175  VAL A CG2 1 
ATOM   542   N  N   . HIS A 1 71  ? 257.039 227.485 116.373 1.00 90.28  ? 176  HIS A N   1 
ATOM   543   C  CA  . HIS A 1 71  ? 258.391 227.776 115.909 1.00 90.28  ? 176  HIS A CA  1 
ATOM   544   C  C   . HIS A 1 71  ? 259.081 226.574 115.271 1.00 90.28  ? 176  HIS A C   1 
ATOM   545   O  O   . HIS A 1 71  ? 260.268 226.671 114.944 1.00 90.28  ? 176  HIS A O   1 
ATOM   546   C  CB  . HIS A 1 71  ? 259.215 228.370 117.062 1.00 90.28  ? 176  HIS A CB  1 
ATOM   547   C  CG  . HIS A 1 71  ? 259.676 227.378 118.087 1.00 90.28  ? 176  HIS A CG  1 
ATOM   548   N  ND1 . HIS A 1 71  ? 260.453 226.281 117.783 1.00 90.28  ? 176  HIS A ND1 1 
ATOM   549   C  CD2 . HIS A 1 71  ? 259.469 227.330 119.425 1.00 90.28  ? 176  HIS A CD2 1 
ATOM   550   C  CE1 . HIS A 1 71  ? 260.704 225.601 118.887 1.00 90.28  ? 176  HIS A CE1 1 
ATOM   551   N  NE2 . HIS A 1 71  ? 260.117 226.215 119.897 1.00 90.28  ? 176  HIS A NE2 1 
ATOM   552   N  N   . MET A 1 72  ? 258.378 225.453 115.089 1.00 90.50  ? 177  MET A N   1 
ATOM   553   C  CA  . MET A 1 72  ? 258.862 224.355 114.256 1.00 90.50  ? 177  MET A CA  1 
ATOM   554   C  C   . MET A 1 72  ? 257.865 223.982 113.164 1.00 90.50  ? 177  MET A C   1 
ATOM   555   O  O   . MET A 1 72  ? 257.896 222.854 112.663 1.00 90.50  ? 177  MET A O   1 
ATOM   556   C  CB  . MET A 1 72  ? 259.201 223.121 115.095 1.00 90.50  ? 177  MET A CB  1 
ATOM   557   C  CG  . MET A 1 72  ? 259.677 223.411 116.500 1.00 90.50  ? 177  MET A CG  1 
ATOM   558   S  SD  . MET A 1 72  ? 259.691 221.935 117.531 1.00 90.50  ? 177  MET A SD  1 
ATOM   559   C  CE  . MET A 1 72  ? 261.131 222.253 118.548 1.00 90.50  ? 177  MET A CE  1 
ATOM   560   N  N   . ARG A 1 73  ? 256.977 224.905 112.787 1.00 91.88  ? 178  ARG A N   1 
ATOM   561   C  CA  . ARG A 1 73  ? 256.020 224.623 111.723 1.00 91.88  ? 178  ARG A CA  1 
ATOM   562   C  C   . ARG A 1 73  ? 256.712 224.364 110.390 1.00 91.88  ? 178  ARG A C   1 
ATOM   563   O  O   . ARG A 1 73  ? 256.150 223.685 109.524 1.00 91.88  ? 178  ARG A O   1 
ATOM   564   C  CB  . ARG A 1 73  ? 255.034 225.782 111.580 1.00 91.88  ? 178  ARG A CB  1 
ATOM   565   C  CG  . ARG A 1 73  ? 253.840 225.718 112.518 1.00 91.88  ? 178  ARG A CG  1 
ATOM   566   C  CD  . ARG A 1 73  ? 252.832 224.666 112.081 1.00 91.88  ? 178  ARG A CD  1 
ATOM   567   N  NE  . ARG A 1 73  ? 252.439 224.812 110.685 1.00 91.88  ? 178  ARG A NE  1 
ATOM   568   C  CZ  . ARG A 1 73  ? 252.799 223.983 109.715 1.00 91.88  ? 178  ARG A CZ  1 
ATOM   569   N  NH1 . ARG A 1 73  ? 253.564 222.930 109.954 1.00 91.88  ? 178  ARG A NH1 1 
ATOM   570   N  NH2 . ARG A 1 73  ? 252.380 224.214 108.474 1.00 91.88  ? 178  ARG A NH2 1 
ATOM   571   N  N   . SER A 1 74  ? 257.922 224.897 110.205 1.00 89.80  ? 179  SER A N   1 
ATOM   572   C  CA  . SER A 1 74  ? 258.616 224.755 108.931 1.00 89.80  ? 179  SER A CA  1 
ATOM   573   C  C   . SER A 1 74  ? 259.038 223.319 108.651 1.00 89.80  ? 179  SER A C   1 
ATOM   574   O  O   . SER A 1 74  ? 259.159 222.939 107.481 1.00 89.80  ? 179  SER A O   1 
ATOM   575   C  CB  . SER A 1 74  ? 259.839 225.671 108.897 1.00 89.80  ? 179  SER A CB  1 
ATOM   576   O  OG  . SER A 1 74  ? 260.604 225.539 110.081 1.00 89.80  ? 179  SER A OG  1 
ATOM   577   N  N   . ASP A 1 75  ? 259.262 222.514 109.690 1.00 90.05  ? 180  ASP A N   1 
ATOM   578   C  CA  . ASP A 1 75  ? 259.724 221.135 109.521 1.00 90.05  ? 180  ASP A CA  1 
ATOM   579   C  C   . ASP A 1 75  ? 258.520 220.211 109.328 1.00 90.05  ? 180  ASP A C   1 
ATOM   580   O  O   . ASP A 1 75  ? 258.293 219.252 110.068 1.00 90.05  ? 180  ASP A O   1 
ATOM   581   C  CB  . ASP A 1 75  ? 260.571 220.712 110.712 1.00 90.05  ? 180  ASP A CB  1 
ATOM   582   C  CG  . ASP A 1 75  ? 261.404 221.849 111.267 1.00 90.05  ? 180  ASP A CG  1 
ATOM   583   O  OD1 . ASP A 1 75  ? 261.076 222.345 112.365 1.00 90.05  ? 180  ASP A OD1 1 
ATOM   584   O  OD2 . ASP A 1 75  ? 262.387 222.247 110.608 1.00 90.05  ? 180  ASP A OD2 1 
ATOM   585   N  N   . ALA A 1 76  ? 257.740 220.518 108.297 1.00 86.00  ? 181  ALA A N   1 
ATOM   586   C  CA  . ALA A 1 76  ? 256.553 219.744 107.969 1.00 86.00  ? 181  ALA A CA  1 
ATOM   587   C  C   . ALA A 1 76  ? 256.959 218.490 107.197 1.00 86.00  ? 181  ALA A C   1 
ATOM   588   O  O   . ALA A 1 76  ? 258.143 218.164 107.076 1.00 86.00  ? 181  ALA A O   1 
ATOM   589   C  CB  . ALA A 1 76  ? 255.562 220.603 107.187 1.00 86.00  ? 181  ALA A CB  1 
ATOM   590   N  N   . SER A 1 77  ? 255.974 217.764 106.664 1.00 80.68  ? 182  SER A N   1 
ATOM   591   C  CA  . SER A 1 77  ? 256.269 216.542 105.929 1.00 80.68  ? 182  SER A CA  1 
ATOM   592   C  C   . SER A 1 77  ? 255.423 216.374 104.672 1.00 80.68  ? 182  SER A C   1 
ATOM   593   O  O   . SER A 1 77  ? 255.529 215.330 104.015 1.00 80.68  ? 182  SER A O   1 
ATOM   594   C  CB  . SER A 1 77  ? 256.094 215.322 106.836 1.00 80.68  ? 182  SER A CB  1 
ATOM   595   O  OG  . SER A 1 77  ? 257.086 215.301 107.847 1.00 80.68  ? 182  SER A OG  1 
ATOM   596   N  N   . LYS A 1 78  ? 254.596 217.359 104.315 1.00 80.74  ? 183  LYS A N   1 
ATOM   597   C  CA  . LYS A 1 78  ? 253.829 217.357 103.068 1.00 80.74  ? 183  LYS A CA  1 
ATOM   598   C  C   . LYS A 1 78  ? 252.957 216.100 102.958 1.00 80.74  ? 183  LYS A C   1 
ATOM   599   O  O   . LYS A 1 78  ? 253.183 215.214 102.135 1.00 80.74  ? 183  LYS A O   1 
ATOM   600   C  CB  . LYS A 1 78  ? 254.763 217.494 101.860 1.00 80.74  ? 183  LYS A CB  1 
ATOM   601   C  CG  . LYS A 1 78  ? 254.072 217.937 100.581 1.00 80.74  ? 183  LYS A CG  1 
ATOM   602   C  CD  . LYS A 1 78  ? 253.595 219.376 100.682 1.00 80.74  ? 183  LYS A CD  1 
ATOM   603   C  CE  . LYS A 1 78  ? 252.747 219.762 99.481  1.00 80.74  ? 183  LYS A CE  1 
ATOM   604   N  NZ  . LYS A 1 78  ? 251.795 218.682 99.100  1.00 80.74  ? 183  LYS A NZ  1 
ATOM   605   N  N   . TYR A 1 79  ? 251.955 216.047 103.832 1.00 79.09  ? 184  TYR A N   1 
ATOM   606   C  CA  . TYR A 1 79  ? 251.052 214.907 103.876 1.00 79.09  ? 184  TYR A CA  1 
ATOM   607   C  C   . TYR A 1 79  ? 250.283 214.771 102.564 1.00 79.09  ? 184  TYR A C   1 
ATOM   608   O  O   . TYR A 1 79  ? 250.072 215.739 101.830 1.00 79.09  ? 184  TYR A O   1 
ATOM   609   C  CB  . TYR A 1 79  ? 250.063 215.049 105.032 1.00 79.09  ? 184  TYR A CB  1 
ATOM   610   C  CG  . TYR A 1 79  ? 249.435 216.421 105.134 1.00 79.09  ? 184  TYR A CG  1 
ATOM   611   C  CD1 . TYR A 1 79  ? 248.237 216.704 104.492 1.00 79.09  ? 184  TYR A CD1 1 
ATOM   612   C  CD2 . TYR A 1 79  ? 250.034 217.430 105.875 1.00 79.09  ? 184  TYR A CD2 1 
ATOM   613   C  CE1 . TYR A 1 79  ? 247.656 217.953 104.580 1.00 79.09  ? 184  TYR A CE1 1 
ATOM   614   C  CE2 . TYR A 1 79  ? 249.460 218.683 105.970 1.00 79.09  ? 184  TYR A CE2 1 
ATOM   615   C  CZ  . TYR A 1 79  ? 248.271 218.939 105.320 1.00 79.09  ? 184  TYR A CZ  1 
ATOM   616   O  OH  . TYR A 1 79  ? 247.693 220.184 105.411 1.00 79.09  ? 184  TYR A OH  1 
ATOM   617   N  N   . THR A 1 80  ? 249.858 213.545 102.276 1.00 79.57  ? 185  THR A N   1 
ATOM   618   C  CA  . THR A 1 80  ? 249.062 213.263 101.088 1.00 79.57  ? 185  THR A CA  1 
ATOM   619   C  C   . THR A 1 80  ? 248.172 212.063 101.383 1.00 79.57  ? 185  THR A C   1 
ATOM   620   O  O   . THR A 1 80  ? 248.428 211.289 102.309 1.00 79.57  ? 185  THR A O   1 
ATOM   621   C  CB  . THR A 1 80  ? 249.949 213.011 99.868  1.00 79.57  ? 185  THR A CB  1 
ATOM   622   O  OG1 . THR A 1 80  ? 249.134 212.931 98.691  1.00 79.57  ? 185  THR A OG1 1 
ATOM   623   C  CG2 . THR A 1 80  ? 250.721 211.712 100.031 1.00 79.57  ? 185  THR A CG2 1 
ATOM   624   N  N   . HIS A 1 81  ? 247.124 211.904 100.574 1.00 80.53  ? 186  HIS A N   1 
ATOM   625   C  CA  . HIS A 1 81  ? 246.135 210.863 100.807 1.00 80.53  ? 186  HIS A CA  1 
ATOM   626   C  C   . HIS A 1 81  ? 245.808 210.014 99.586  1.00 80.53  ? 186  HIS A C   1 
ATOM   627   O  O   . HIS A 1 81  ? 244.982 209.103 99.704  1.00 80.53  ? 186  HIS A O   1 
ATOM   628   C  CB  . HIS A 1 81  ? 244.835 211.476 101.350 1.00 80.53  ? 186  HIS A CB  1 
ATOM   629   C  CG  . HIS A 1 81  ? 243.843 211.837 100.289 1.00 80.53  ? 186  HIS A CG  1 
ATOM   630   N  ND1 . HIS A 1 81  ? 243.957 212.978 99.524  1.00 80.53  ? 186  HIS A ND1 1 
ATOM   631   C  CD2 . HIS A 1 81  ? 242.714 211.216 99.874  1.00 80.53  ? 186  HIS A CD2 1 
ATOM   632   C  CE1 . HIS A 1 81  ? 242.943 213.041 98.679  1.00 80.53  ? 186  HIS A CE1 1 
ATOM   633   N  NE2 . HIS A 1 81  ? 242.175 211.984 98.870  1.00 80.53  ? 186  HIS A NE2 1 
ATOM   634   N  N   . GLU A 1 82  ? 246.418 210.271 98.433  1.00 84.71  ? 187  GLU A N   1 
ATOM   635   C  CA  . GLU A 1 82  ? 246.202 209.412 97.279  1.00 84.71  ? 187  GLU A CA  1 
ATOM   636   C  C   . GLU A 1 82  ? 246.852 208.051 97.501  1.00 84.71  ? 187  GLU A C   1 
ATOM   637   O  O   . GLU A 1 82  ? 247.886 207.931 98.163  1.00 84.71  ? 187  GLU A O   1 
ATOM   638   C  CB  . GLU A 1 82  ? 246.764 210.061 96.012  1.00 84.71  ? 187  GLU A CB  1 
ATOM   639   C  CG  . GLU A 1 82  ? 246.782 211.597 95.991  1.00 84.71  ? 187  GLU A CG  1 
ATOM   640   C  CD  . GLU A 1 82  ? 245.411 212.262 96.127  1.00 84.71  ? 187  GLU A CD  1 
ATOM   641   O  OE1 . GLU A 1 82  ? 244.405 211.586 96.426  1.00 84.71  ? 187  GLU A OE1 1 
ATOM   642   O  OE2 . GLU A 1 82  ? 245.344 213.493 95.924  1.00 84.71  ? 187  GLU A OE2 1 
ATOM   643   N  N   . LYS A 1 83  ? 246.231 207.014 96.943  1.00 88.78  ? 188  LYS A N   1 
ATOM   644   C  CA  . LYS A 1 83  ? 246.719 205.641 97.065  1.00 88.78  ? 188  LYS A CA  1 
ATOM   645   C  C   . LYS A 1 83  ? 246.688 204.947 95.710  1.00 88.78  ? 188  LYS A C   1 
ATOM   646   O  O   . LYS A 1 83  ? 245.815 204.108 95.449  1.00 88.78  ? 188  LYS A O   1 
ATOM   647   C  CB  . LYS A 1 83  ? 245.902 204.853 98.089  1.00 88.78  ? 188  LYS A CB  1 
ATOM   648   C  CG  . LYS A 1 83  ? 246.095 205.296 99.527  1.00 88.78  ? 188  LYS A CG  1 
ATOM   649   C  CD  . LYS A 1 83  ? 245.970 204.107 100.460 1.00 88.78  ? 188  LYS A CD  1 
ATOM   650   C  CE  . LYS A 1 83  ? 245.106 204.419 101.664 1.00 88.78  ? 188  LYS A CE  1 
ATOM   651   N  NZ  . LYS A 1 83  ? 245.134 203.292 102.634 1.00 88.78  ? 188  LYS A NZ  1 
ATOM   652   N  N   . PRO A 1 84  ? 247.622 205.271 94.820  1.00 89.06  ? 189  PRO A N   1 
ATOM   653   C  CA  . PRO A 1 84  ? 247.782 204.484 93.597  1.00 89.06  ? 189  PRO A CA  1 
ATOM   654   C  C   . PRO A 1 84  ? 248.741 203.322 93.802  1.00 89.06  ? 189  PRO A C   1 
ATOM   655   O  O   . PRO A 1 84  ? 249.695 203.391 94.579  1.00 89.06  ? 189  PRO A O   1 
ATOM   656   C  CB  . PRO A 1 84  ? 248.353 205.501 92.596  1.00 89.06  ? 189  PRO A CB  1 
ATOM   657   C  CG  . PRO A 1 84  ? 248.805 206.693 93.417  1.00 89.06  ? 189  PRO A CG  1 
ATOM   658   C  CD  . PRO A 1 84  ? 248.553 206.408 94.864  1.00 89.06  ? 189  PRO A CD  1 
ATOM   659   N  N   . GLU A 1 85  ? 248.463 202.233 93.090  1.00 94.04  ? 190  GLU A N   1 
ATOM   660   C  CA  . GLU A 1 85  ? 249.266 201.026 93.223  1.00 94.04  ? 190  GLU A CA  1 
ATOM   661   C  C   . GLU A 1 85  ? 250.689 201.263 92.727  1.00 94.04  ? 190  GLU A C   1 
ATOM   662   O  O   . GLU A 1 85  ? 250.919 201.965 91.739  1.00 94.04  ? 190  GLU A O   1 
ATOM   663   C  CB  . GLU A 1 85  ? 248.635 199.875 92.442  1.00 94.04  ? 190  GLU A CB  1 
ATOM   664   C  CG  . GLU A 1 85  ? 247.118 199.893 92.416  1.00 94.04  ? 190  GLU A CG  1 
ATOM   665   C  CD  . GLU A 1 85  ? 246.543 198.810 91.525  1.00 94.04  ? 190  GLU A CD  1 
ATOM   666   O  OE1 . GLU A 1 85  ? 247.330 198.007 90.981  1.00 94.04  ? 190  GLU A OE1 1 
ATOM   667   O  OE2 . GLU A 1 85  ? 245.305 198.763 91.364  1.00 94.04  ? 190  GLU A OE2 1 
ATOM   668   N  N   . GLY A 1 86  ? 251.651 200.666 93.427  1.00 92.53  ? 191  GLY A N   1 
ATOM   669   C  CA  . GLY A 1 86  ? 253.037 200.773 93.017  1.00 92.53  ? 191  GLY A CA  1 
ATOM   670   C  C   . GLY A 1 86  ? 254.041 200.542 94.127  1.00 92.53  ? 191  GLY A C   1 
ATOM   671   O  O   . GLY A 1 86  ? 253.696 200.033 95.197  1.00 92.53  ? 191  GLY A O   1 
ATOM   672   N  N   . HIS A 1 87  ? 255.292 200.916 93.877  1.00 94.69  ? 192  HIS A N   1 
ATOM   673   C  CA  . HIS A 1 87  ? 256.373 200.784 94.840  1.00 94.69  ? 192  HIS A CA  1 
ATOM   674   C  C   . HIS A 1 87  ? 256.522 202.080 95.625  1.00 94.69  ? 192  HIS A C   1 
ATOM   675   O  O   . HIS A 1 87  ? 256.403 203.177 95.071  1.00 94.69  ? 192  HIS A O   1 
ATOM   676   C  CB  . HIS A 1 87  ? 257.691 200.438 94.142  1.00 94.69  ? 192  HIS A CB  1 
ATOM   677   C  CG  . HIS A 1 87  ? 257.633 199.182 93.327  1.00 94.69  ? 192  HIS A CG  1 
ATOM   678   N  ND1 . HIS A 1 87  ? 256.700 198.193 93.550  1.00 94.69  ? 192  HIS A ND1 1 
ATOM   679   C  CD2 . HIS A 1 87  ? 258.392 198.756 92.290  1.00 94.69  ? 192  HIS A CD2 1 
ATOM   680   C  CE1 . HIS A 1 87  ? 256.887 197.211 92.686  1.00 94.69  ? 192  HIS A CE1 1 
ATOM   681   N  NE2 . HIS A 1 87  ? 257.907 197.528 91.910  1.00 94.69  ? 192  HIS A NE2 1 
ATOM   682   N  N   . TYR A 1 88  ? 256.781 201.948 96.924  1.00 91.00  ? 193  TYR A N   1 
ATOM   683   C  CA  . TYR A 1 88  ? 256.805 203.097 97.814  1.00 91.00  ? 193  TYR A CA  1 
ATOM   684   C  C   . TYR A 1 88  ? 258.096 203.096 98.617  1.00 91.00  ? 193  TYR A C   1 
ATOM   685   O  O   . TYR A 1 88  ? 258.656 202.042 98.924  1.00 91.00  ? 193  TYR A O   1 
ATOM   686   C  CB  . TYR A 1 88  ? 255.591 203.098 98.746  1.00 91.00  ? 193  TYR A CB  1 
ATOM   687   C  CG  . TYR A 1 88  ? 254.328 203.547 98.053  1.00 91.00  ? 193  TYR A CG  1 
ATOM   688   C  CD1 . TYR A 1 88  ? 253.380 202.626 97.639  1.00 91.00  ? 193  TYR A CD1 1 
ATOM   689   C  CD2 . TYR A 1 88  ? 254.093 204.889 97.793  1.00 91.00  ? 193  TYR A CD2 1 
ATOM   690   C  CE1 . TYR A 1 88  ? 252.230 203.027 96.996  1.00 91.00  ? 193  TYR A CE1 1 
ATOM   691   C  CE2 . TYR A 1 88  ? 252.944 205.300 97.149  1.00 91.00  ? 193  TYR A CE2 1 
ATOM   692   C  CZ  . TYR A 1 88  ? 252.016 204.363 96.754  1.00 91.00  ? 193  TYR A CZ  1 
ATOM   693   O  OH  . TYR A 1 88  ? 250.867 204.755 96.113  1.00 91.00  ? 193  TYR A OH  1 
ATOM   694   N  N   . ASN A 1 89  ? 258.567 204.295 98.944  1.00 92.44  ? 194  ASN A N   1 
ATOM   695   C  CA  . ASN A 1 89  ? 259.850 204.445 99.611  1.00 92.44  ? 194  ASN A CA  1 
ATOM   696   C  C   . ASN A 1 89  ? 259.706 204.114 101.095 1.00 92.44  ? 194  ASN A C   1 
ATOM   697   O  O   . ASN A 1 89  ? 258.669 204.362 101.716 1.00 92.44  ? 194  ASN A O   1 
ATOM   698   C  CB  . ASN A 1 89  ? 260.371 205.875 99.398  1.00 92.44  ? 194  ASN A CB  1 
ATOM   699   C  CG  . ASN A 1 89  ? 261.602 206.223 100.243 1.00 92.44  ? 194  ASN A CG  1 
ATOM   700   O  OD1 . ASN A 1 89  ? 262.030 205.478 101.123 1.00 92.44  ? 194  ASN A OD1 1 
ATOM   701   N  ND2 . ASN A 1 89  ? 262.180 207.383 99.956  1.00 92.44  ? 194  ASN A ND2 1 
ATOM   702   N  N   . TRP A 1 90  ? 260.769 203.547 101.659 1.00 89.34  ? 195  TRP A N   1 
ATOM   703   C  CA  . TRP A 1 90  ? 260.845 203.247 103.081 1.00 89.34  ? 195  TRP A CA  1 
ATOM   704   C  C   . TRP A 1 90  ? 262.316 203.295 103.467 1.00 89.34  ? 195  TRP A C   1 
ATOM   705   O  O   . TRP A 1 90  ? 263.192 203.054 102.633 1.00 89.34  ? 195  TRP A O   1 
ATOM   706   C  CB  . TRP A 1 90  ? 260.226 201.878 103.398 1.00 89.34  ? 195  TRP A CB  1 
ATOM   707   C  CG  . TRP A 1 90  ? 260.422 201.383 104.805 1.00 89.34  ? 195  TRP A CG  1 
ATOM   708   C  CD1 . TRP A 1 90  ? 260.408 202.126 105.949 1.00 89.34  ? 195  TRP A CD1 1 
ATOM   709   C  CD2 . TRP A 1 90  ? 260.654 200.029 105.212 1.00 89.34  ? 195  TRP A CD2 1 
ATOM   710   N  NE1 . TRP A 1 90  ? 260.620 201.321 107.041 1.00 89.34  ? 195  TRP A NE1 1 
ATOM   711   C  CE2 . TRP A 1 90  ? 260.774 200.029 106.615 1.00 89.34  ? 195  TRP A CE2 1 
ATOM   712   C  CE3 . TRP A 1 90  ? 260.773 198.818 104.524 1.00 89.34  ? 195  TRP A CE3 1 
ATOM   713   C  CZ2 . TRP A 1 90  ? 261.006 198.865 107.344 1.00 89.34  ? 195  TRP A CZ2 1 
ATOM   714   C  CZ3 . TRP A 1 90  ? 261.005 197.663 105.250 1.00 89.34  ? 195  TRP A CZ3 1 
ATOM   715   C  CH2 . TRP A 1 90  ? 261.118 197.694 106.645 1.00 89.34  ? 195  TRP A CH2 1 
ATOM   716   N  N   . HIS A 1 91  ? 262.580 203.625 104.733 1.00 89.59  ? 196  HIS A N   1 
ATOM   717   C  CA  . HIS A 1 91  ? 263.957 203.738 105.201 1.00 89.59  ? 196  HIS A CA  1 
ATOM   718   C  C   . HIS A 1 91  ? 264.731 202.433 105.048 1.00 89.59  ? 196  HIS A C   1 
ATOM   719   O  O   . HIS A 1 91  ? 265.963 202.463 104.967 1.00 89.59  ? 196  HIS A O   1 
ATOM   720   C  CB  . HIS A 1 91  ? 263.967 204.224 106.657 1.00 89.59  ? 196  HIS A CB  1 
ATOM   721   C  CG  . HIS A 1 91  ? 265.260 203.992 107.378 1.00 89.59  ? 196  HIS A CG  1 
ATOM   722   N  ND1 . HIS A 1 91  ? 265.666 202.746 107.807 1.00 89.59  ? 196  HIS A ND1 1 
ATOM   723   C  CD2 . HIS A 1 91  ? 266.251 204.848 107.723 1.00 89.59  ? 196  HIS A CD2 1 
ATOM   724   C  CE1 . HIS A 1 91  ? 266.842 202.848 108.400 1.00 89.59  ? 196  HIS A CE1 1 
ATOM   725   N  NE2 . HIS A 1 91  ? 267.219 204.113 108.361 1.00 89.59  ? 196  HIS A NE2 1 
ATOM   726   N  N   . HIS A 1 92  ? 264.044 201.296 104.988 1.00 89.67  ? 197  HIS A N   1 
ATOM   727   C  CA  . HIS A 1 92  ? 264.682 199.990 104.871 1.00 89.67  ? 197  HIS A CA  1 
ATOM   728   C  C   . HIS A 1 92  ? 264.368 199.329 103.531 1.00 89.67  ? 197  HIS A C   1 
ATOM   729   O  O   . HIS A 1 92  ? 264.162 198.117 103.452 1.00 89.67  ? 197  HIS A O   1 
ATOM   730   C  CB  . HIS A 1 92  ? 264.258 199.081 106.020 1.00 89.67  ? 197  HIS A CB  1 
ATOM   731   C  CG  . HIS A 1 92  ? 265.233 199.041 107.154 1.00 89.67  ? 197  HIS A CG  1 
ATOM   732   N  ND1 . HIS A 1 92  ? 265.094 198.186 108.226 1.00 89.67  ? 197  HIS A ND1 1 
ATOM   733   C  CD2 . HIS A 1 92  ? 266.358 199.757 107.387 1.00 89.67  ? 197  HIS A CD2 1 
ATOM   734   C  CE1 . HIS A 1 92  ? 266.093 198.374 109.069 1.00 89.67  ? 197  HIS A CE1 1 
ATOM   735   N  NE2 . HIS A 1 92  ? 266.875 199.322 108.584 1.00 89.67  ? 197  HIS A NE2 1 
ATOM   736   N  N   . GLY A 1 93  ? 264.325 200.116 102.465 1.00 89.70  ? 198  GLY A N   1 
ATOM   737   C  CA  . GLY A 1 93  ? 264.078 199.583 101.144 1.00 89.70  ? 198  GLY A CA  1 
ATOM   738   C  C   . GLY A 1 93  ? 262.649 199.818 100.680 1.00 89.70  ? 198  GLY A C   1 
ATOM   739   O  O   . GLY A 1 93  ? 261.722 200.000 101.472 1.00 89.70  ? 198  GLY A O   1 
ATOM   740   N  N   . ALA A 1 94  ? 262.477 199.805 99.361  1.00 92.37  ? 199  ALA A N   1 
ATOM   741   C  CA  . ALA A 1 94  ? 261.188 200.108 98.760  1.00 92.37  ? 199  ALA A CA  1 
ATOM   742   C  C   . ALA A 1 94  ? 260.154 199.046 99.114  1.00 92.37  ? 199  ALA A C   1 
ATOM   743   O  O   . ALA A 1 94  ? 260.474 197.869 99.300  1.00 92.37  ? 199  ALA A O   1 
ATOM   744   C  CB  . ALA A 1 94  ? 261.321 200.222 97.242  1.00 92.37  ? 199  ALA A CB  1 
ATOM   745   N  N   . VAL A 1 95  ? 258.899 199.478 99.203  1.00 90.42  ? 200  VAL A N   1 
ATOM   746   C  CA  . VAL A 1 95  ? 257.788 198.612 99.571  1.00 90.42  ? 200  VAL A CA  1 
ATOM   747   C  C   . VAL A 1 95  ? 256.708 198.732 98.507  1.00 90.42  ? 200  VAL A C   1 
ATOM   748   O  O   . VAL A 1 95  ? 256.465 199.820 97.976  1.00 90.42  ? 200  VAL A O   1 
ATOM   749   C  CB  . VAL A 1 95  ? 257.235 198.968 100.964 1.00 90.42  ? 200  VAL A CB  1 
ATOM   750   C  CG1 . VAL A 1 95  ? 258.091 198.324 102.029 1.00 90.42  ? 200  VAL A CG1 1 
ATOM   751   C  CG2 . VAL A 1 95  ? 257.184 200.477 101.154 1.00 90.42  ? 200  VAL A CG2 1 
ATOM   752   N  N   . GLN A 1 96  ? 256.062 197.613 98.196  1.00 92.98  ? 201  GLN A N   1 
ATOM   753   C  CA  . GLN A 1 96  ? 255.091 197.551 97.113  1.00 92.98  ? 201  GLN A CA  1 
ATOM   754   C  C   . GLN A 1 96  ? 253.675 197.557 97.675  1.00 92.98  ? 201  GLN A C   1 
ATOM   755   O  O   . GLN A 1 96  ? 253.403 196.920 98.698  1.00 92.98  ? 201  GLN A O   1 
ATOM   756   C  CB  . GLN A 1 96  ? 255.314 196.307 96.250  1.00 92.98  ? 201  GLN A CB  1 
ATOM   757   C  CG  . GLN A 1 96  ? 255.533 195.026 97.039  1.00 92.98  ? 201  GLN A CG  1 
ATOM   758   C  CD  . GLN A 1 96  ? 256.997 194.756 97.329  1.00 92.98  ? 201  GLN A CD  1 
ATOM   759   O  OE1 . GLN A 1 96  ? 257.801 195.682 97.433  1.00 92.98  ? 201  GLN A OE1 1 
ATOM   760   N  NE2 . GLN A 1 96  ? 257.348 193.483 97.471  1.00 92.98  ? 201  GLN A NE2 1 
ATOM   761   N  N   . TYR A 1 97  ? 252.782 198.277 97.001  1.00 92.41  ? 202  TYR A N   1 
ATOM   762   C  CA  . TYR A 1 97  ? 251.381 198.398 97.387  1.00 92.41  ? 202  TYR A CA  1 
ATOM   763   C  C   . TYR A 1 97  ? 250.526 197.714 96.329  1.00 92.41  ? 202  TYR A C   1 
ATOM   764   O  O   . TYR A 1 97  ? 250.477 198.165 95.179  1.00 92.41  ? 202  TYR A O   1 
ATOM   765   C  CB  . TYR A 1 97  ? 250.992 199.871 97.530  1.00 92.41  ? 202  TYR A CB  1 
ATOM   766   C  CG  . TYR A 1 97  ? 249.635 200.142 98.150  1.00 92.41  ? 202  TYR A CG  1 
ATOM   767   C  CD1 . TYR A 1 97  ? 248.834 199.110 98.617  1.00 92.41  ? 202  TYR A CD1 1 
ATOM   768   C  CD2 . TYR A 1 97  ? 249.152 201.440 98.252  1.00 92.41  ? 202  TYR A CD2 1 
ATOM   769   C  CE1 . TYR A 1 97  ? 247.600 199.364 99.176  1.00 92.41  ? 202  TYR A CE1 1 
ATOM   770   C  CE2 . TYR A 1 97  ? 247.918 201.702 98.809  1.00 92.41  ? 202  TYR A CE2 1 
ATOM   771   C  CZ  . TYR A 1 97  ? 247.146 200.660 99.268  1.00 92.41  ? 202  TYR A CZ  1 
ATOM   772   O  OH  . TYR A 1 97  ? 245.914 200.913 99.824  1.00 92.41  ? 202  TYR A OH  1 
ATOM   773   N  N   . SER A 1 98  ? 249.851 196.634 96.716  1.00 93.74  ? 203  SER A N   1 
ATOM   774   C  CA  . SER A 1 98  ? 248.993 195.915 95.787  1.00 93.74  ? 203  SER A CA  1 
ATOM   775   C  C   . SER A 1 98  ? 247.889 195.218 96.567  1.00 93.74  ? 203  SER A C   1 
ATOM   776   O  O   . SER A 1 98  ? 248.146 194.620 97.614  1.00 93.74  ? 203  SER A O   1 
ATOM   777   C  CB  . SER A 1 98  ? 249.790 194.897 94.962  1.00 93.74  ? 203  SER A CB  1 
ATOM   778   O  OG  . SER A 1 98  ? 249.894 193.658 95.640  1.00 93.74  ? 203  SER A OG  1 
ATOM   779   N  N   . GLY A 1 99  ? 246.670 195.299 96.044  1.00 91.79  ? 204  GLY A N   1 
ATOM   780   C  CA  . GLY A 1 99  ? 245.530 194.657 96.681  1.00 91.79  ? 204  GLY A CA  1 
ATOM   781   C  C   . GLY A 1 99  ? 245.192 195.209 98.048  1.00 91.79  ? 204  GLY A C   1 
ATOM   782   O  O   . GLY A 1 99  ? 244.829 194.444 98.951  1.00 91.79  ? 204  GLY A O   1 
ATOM   783   N  N   . GLY A 1 100 ? 245.295 196.523 98.220  1.00 89.83  ? 205  GLY A N   1 
ATOM   784   C  CA  . GLY A 1 100 ? 244.965 197.141 99.495  1.00 89.83  ? 205  GLY A CA  1 
ATOM   785   C  C   . GLY A 1 100 ? 245.784 196.626 100.657 1.00 89.83  ? 205  GLY A C   1 
ATOM   786   O  O   . GLY A 1 100 ? 245.254 196.459 101.762 1.00 89.83  ? 205  GLY A O   1 
ATOM   787   N  N   . ARG A 1 101 ? 247.071 196.373 100.434 1.00 89.52  ? 206  ARG A N   1 
ATOM   788   C  CA  . ARG A 1 101 ? 247.925 195.806 101.465 1.00 89.52  ? 206  ARG A CA  1 
ATOM   789   C  C   . ARG A 1 101 ? 249.355 196.266 101.235 1.00 89.52  ? 206  ARG A C   1 
ATOM   790   O  O   . ARG A 1 101 ? 249.753 196.563 100.105 1.00 89.52  ? 206  ARG A O   1 
ATOM   791   C  CB  . ARG A 1 101 ? 247.842 194.276 101.464 1.00 89.52  ? 206  ARG A CB  1 
ATOM   792   C  CG  . ARG A 1 101 ? 248.316 193.605 102.741 1.00 89.52  ? 206  ARG A CG  1 
ATOM   793   C  CD  . ARG A 1 101 ? 247.485 192.367 103.028 1.00 89.52  ? 206  ARG A CD  1 
ATOM   794   N  NE  . ARG A 1 101 ? 247.522 191.423 101.918 1.00 89.52  ? 206  ARG A NE  1 
ATOM   795   C  CZ  . ARG A 1 101 ? 247.504 190.104 102.051 1.00 89.52  ? 206  ARG A CZ  1 
ATOM   796   N  NH1 . ARG A 1 101 ? 247.445 189.529 103.241 1.00 89.52  ? 206  ARG A NH1 1 
ATOM   797   N  NH2 . ARG A 1 101 ? 247.542 189.341 100.961 1.00 89.52  ? 206  ARG A NH2 1 
ATOM   798   N  N   . PHE A 1 102 ? 250.127 196.315 102.316 1.00 87.79  ? 207  PHE A N   1 
ATOM   799   C  CA  . PHE A 1 102 ? 251.527 196.720 102.275 1.00 87.79  ? 207  PHE A CA  1 
ATOM   800   C  C   . PHE A 1 102 ? 252.387 195.499 102.564 1.00 87.79  ? 207  PHE A C   1 
ATOM   801   O  O   . PHE A 1 102 ? 252.244 194.875 103.621 1.00 87.79  ? 207  PHE A O   1 
ATOM   802   C  CB  . PHE A 1 102 ? 251.807 197.826 103.291 1.00 87.79  ? 207  PHE A CB  1 
ATOM   803   C  CG  . PHE A 1 102 ? 251.488 199.205 102.793 1.00 87.79  ? 207  PHE A CG  1 
ATOM   804   C  CD1 . PHE A 1 102 ? 250.479 199.410 101.870 1.00 87.79  ? 207  PHE A CD1 1 
ATOM   805   C  CD2 . PHE A 1 102 ? 252.191 200.300 103.261 1.00 87.79  ? 207  PHE A CD2 1 
ATOM   806   C  CE1 . PHE A 1 102 ? 250.183 200.678 101.418 1.00 87.79  ? 207  PHE A CE1 1 
ATOM   807   C  CE2 . PHE A 1 102 ? 251.900 201.572 102.811 1.00 87.79  ? 207  PHE A CE2 1 
ATOM   808   C  CZ  . PHE A 1 102 ? 250.894 201.760 101.888 1.00 87.79  ? 207  PHE A CZ  1 
ATOM   809   N  N   . THR A 1 103 ? 253.277 195.160 101.633 1.00 91.02  ? 208  THR A N   1 
ATOM   810   C  CA  . THR A 1 103 ? 254.110 193.972 101.756 1.00 91.02  ? 208  THR A CA  1 
ATOM   811   C  C   . THR A 1 103 ? 255.581 194.346 101.640 1.00 91.02  ? 208  THR A C   1 
ATOM   812   O  O   . THR A 1 103 ? 255.956 195.188 100.819 1.00 91.02  ? 208  THR A O   1 
ATOM   813   C  CB  . THR A 1 103 ? 253.764 192.920 100.690 1.00 91.02  ? 208  THR A CB  1 
ATOM   814   O  OG1 . THR A 1 103 ? 254.354 193.289 99.438  1.00 91.02  ? 208  THR A OG1 1 
ATOM   815   C  CG2 . THR A 1 103 ? 252.255 192.796 100.517 1.00 91.02  ? 208  THR A CG2 1 
ATOM   816   N  N   . ILE A 1 104 ? 256.407 193.707 102.465 1.00 92.89  ? 209  ILE A N   1 
ATOM   817   C  CA  . ILE A 1 104 ? 257.857 193.892 102.449 1.00 92.89  ? 209  ILE A CA  1 
ATOM   818   C  C   . ILE A 1 104 ? 258.490 192.525 102.209 1.00 92.89  ? 209  ILE A C   1 
ATOM   819   O  O   . ILE A 1 104 ? 257.840 191.498 102.455 1.00 92.89  ? 209  ILE A O   1 
ATOM   820   C  CB  . ILE A 1 104 ? 258.356 194.528 103.758 1.00 92.89  ? 209  ILE A CB  1 
ATOM   821   C  CG1 . ILE A 1 104 ? 258.401 193.492 104.879 1.00 92.89  ? 209  ILE A CG1 1 
ATOM   822   C  CG2 . ILE A 1 104 ? 257.463 195.672 104.168 1.00 92.89  ? 209  ILE A CG2 1 
ATOM   823   C  CD1 . ILE A 1 104 ? 259.471 193.754 105.918 1.00 92.89  ? 209  ILE A CD1 1 
ATOM   824   N  N   . PRO A 1 105 ? 259.739 192.444 101.726 1.00 92.33  ? 210  PRO A N   1 
ATOM   825   C  CA  . PRO A 1 105 ? 260.330 191.133 101.423 1.00 92.33  ? 210  PRO A CA  1 
ATOM   826   C  C   . PRO A 1 105 ? 260.779 190.409 102.684 1.00 92.33  ? 210  PRO A C   1 
ATOM   827   O  O   . PRO A 1 105 ? 261.789 190.763 103.299 1.00 92.33  ? 210  PRO A O   1 
ATOM   828   C  CB  . PRO A 1 105 ? 261.514 191.488 100.511 1.00 92.33  ? 210  PRO A CB  1 
ATOM   829   C  CG  . PRO A 1 105 ? 261.824 192.916 100.775 1.00 92.33  ? 210  PRO A CG  1 
ATOM   830   C  CD  . PRO A 1 105 ? 260.688 193.550 101.510 1.00 92.33  ? 210  PRO A CD  1 
ATOM   831   N  N   . THR A 1 106 ? 260.017 189.381 103.069 1.00 94.04  ? 211  THR A N   1 
ATOM   832   C  CA  . THR A 1 106 ? 260.347 188.481 104.171 1.00 94.04  ? 211  THR A CA  1 
ATOM   833   C  C   . THR A 1 106 ? 260.746 189.230 105.435 1.00 94.04  ? 211  THR A C   1 
ATOM   834   O  O   . THR A 1 106 ? 259.889 189.715 106.180 1.00 94.04  ? 211  THR A O   1 
ATOM   835   C  CB  . THR A 1 106 ? 261.478 187.532 103.769 1.00 94.04  ? 211  THR A CB  1 
ATOM   836   O  OG1 . THR A 1 106 ? 261.365 187.209 102.378 1.00 94.04  ? 211  THR A OG1 1 
ATOM   837   C  CG2 . THR A 1 106 ? 261.414 186.252 104.586 1.00 94.04  ? 211  THR A CG2 1 
ATOM   838   N  N   . GLY A 1 107 ? 262.048 189.322 105.683 1.00 89.95  ? 212  GLY A N   1 
ATOM   839   C  CA  . GLY A 1 107 ? 262.544 190.025 106.846 1.00 89.95  ? 212  GLY A CA  1 
ATOM   840   C  C   . GLY A 1 107 ? 263.433 191.198 106.487 1.00 89.95  ? 212  GLY A C   1 
ATOM   841   O  O   . GLY A 1 107 ? 264.517 191.020 105.930 1.00 89.95  ? 212  GLY A O   1 
ATOM   842   N  N   . ALA A 1 108 ? 262.978 192.405 106.810 1.00 92.24  ? 213  ALA A N   1 
ATOM   843   C  CA  . ALA A 1 108 ? 263.753 193.614 106.586 1.00 92.24  ? 213  ALA A CA  1 
ATOM   844   C  C   . ALA A 1 108 ? 263.769 194.517 107.806 1.00 92.24  ? 213  ALA A C   1 
ATOM   845   O  O   . ALA A 1 108 ? 264.555 195.470 107.841 1.00 92.24  ? 213  ALA A O   1 
ATOM   846   C  CB  . ALA A 1 108 ? 263.209 194.395 105.378 1.00 92.24  ? 213  ALA A CB  1 
ATOM   847   N  N   . GLY A 1 109 ? 262.924 194.249 108.802 1.00 91.95  ? 214  GLY A N   1 
ATOM   848   C  CA  . GLY A 1 109 ? 262.863 195.081 109.981 1.00 91.95  ? 214  GLY A CA  1 
ATOM   849   C  C   . GLY A 1 109 ? 262.938 194.247 111.244 1.00 91.95  ? 214  GLY A C   1 
ATOM   850   O  O   . GLY A 1 109 ? 262.833 193.022 111.220 1.00 91.95  ? 214  GLY A O   1 
ATOM   851   N  N   . LYS A 1 110 ? 263.123 194.949 112.354 1.00 91.84  ? 215  LYS A N   1 
ATOM   852   C  CA  . LYS A 1 110 ? 263.304 194.377 113.679 1.00 91.84  ? 215  LYS A CA  1 
ATOM   853   C  C   . LYS A 1 110 ? 262.439 195.144 114.666 1.00 91.84  ? 215  LYS A C   1 
ATOM   854   O  O   . LYS A 1 110 ? 262.068 196.300 114.403 1.00 91.84  ? 215  LYS A O   1 
ATOM   855   C  CB  . LYS A 1 110 ? 264.777 194.441 114.098 1.00 91.84  ? 215  LYS A CB  1 
ATOM   856   C  CG  . LYS A 1 110 ? 265.300 195.857 114.307 1.00 91.84  ? 215  LYS A CG  1 
ATOM   857   C  CD  . LYS A 1 110 ? 266.818 195.923 114.387 1.00 91.84  ? 215  LYS A CD  1 
ATOM   858   C  CE  . LYS A 1 110 ? 267.387 194.774 115.199 1.00 91.84  ? 215  LYS A CE  1 
ATOM   859   N  NZ  . LYS A 1 110 ? 268.871 194.832 115.277 1.00 91.84  ? 215  LYS A NZ  1 
ATOM   860   N  N   . PRO A 1 111 ? 262.097 194.547 115.814 1.00 91.22  ? 216  PRO A N   1 
ATOM   861   C  CA  . PRO A 1 111 ? 261.218 195.244 116.727 1.00 91.22  ? 216  PRO A CA  1 
ATOM   862   C  C   . PRO A 1 111 ? 261.852 196.379 117.546 1.00 91.22  ? 216  PRO A C   1 
ATOM   863   O  O   . PRO A 1 111 ? 263.018 196.341 117.963 1.00 91.22  ? 216  PRO A O   1 
ATOM   864   C  CB  . PRO A 1 111 ? 260.685 194.081 117.568 1.00 91.22  ? 216  PRO A CB  1 
ATOM   865   C  CG  . PRO A 1 111 ? 261.966 193.051 117.434 1.00 91.22  ? 216  PRO A CG  1 
ATOM   866   C  CD  . PRO A 1 111 ? 262.966 193.933 116.853 1.00 91.22  ? 216  PRO A CD  1 
ATOM   867   N  N   . GLY A 1 112 ? 261.047 197.409 117.775 1.00 92.26  ? 217  GLY A N   1 
ATOM   868   C  CA  . GLY A 1 112 ? 261.533 198.706 118.203 1.00 92.26  ? 217  GLY A CA  1 
ATOM   869   C  C   . GLY A 1 112 ? 261.711 199.711 117.087 1.00 92.26  ? 217  GLY A C   1 
ATOM   870   O  O   . GLY A 1 112 ? 262.107 200.853 117.359 1.00 92.26  ? 217  GLY A O   1 
ATOM   871   N  N   . ASP A 1 113 ? 261.405 199.333 115.843 1.00 94.30  ? 218  ASP A N   1 
ATOM   872   C  CA  . ASP A 1 113 ? 261.497 200.199 114.667 1.00 94.30  ? 218  ASP A CA  1 
ATOM   873   C  C   . ASP A 1 113 ? 260.182 200.900 114.356 1.00 94.30  ? 218  ASP A C   1 
ATOM   874   O  O   . ASP A 1 113 ? 260.076 201.561 113.321 1.00 94.30  ? 218  ASP A O   1 
ATOM   875   C  CB  . ASP A 1 113 ? 261.948 199.374 113.451 1.00 94.30  ? 218  ASP A CB  1 
ATOM   876   C  CG  . ASP A 1 113 ? 262.650 200.211 112.389 1.00 94.30  ? 218  ASP A CG  1 
ATOM   877   O  OD1 . ASP A 1 113 ? 261.978 200.663 111.437 1.00 94.30  ? 218  ASP A OD1 1 
ATOM   878   O  OD2 . ASP A 1 113 ? 263.875 200.417 112.509 1.00 94.30  ? 218  ASP A OD2 1 
ATOM   879   N  N   . SER A 1 114 ? 259.187 200.764 115.229 1.00 90.35  ? 219  SER A N   1 
ATOM   880   C  CA  . SER A 1 114 ? 257.878 201.343 114.972 1.00 90.35  ? 219  SER A CA  1 
ATOM   881   C  C   . SER A 1 114 ? 257.942 202.864 114.988 1.00 90.35  ? 219  SER A C   1 
ATOM   882   O  O   . SER A 1 114 ? 258.625 203.468 115.819 1.00 90.35  ? 219  SER A O   1 
ATOM   883   C  CB  . SER A 1 114 ? 256.880 200.851 116.017 1.00 90.35  ? 219  SER A CB  1 
ATOM   884   O  OG  . SER A 1 114 ? 255.554 201.096 115.593 1.00 90.35  ? 219  SER A OG  1 
ATOM   885   N  N   . GLY A 1 115 ? 257.218 203.481 114.062 1.00 91.00  ? 220  GLY A N   1 
ATOM   886   C  CA  . GLY A 1 115 ? 257.157 204.928 113.962 1.00 91.00  ? 220  GLY A CA  1 
ATOM   887   C  C   . GLY A 1 115 ? 257.780 205.503 112.710 1.00 91.00  ? 220  GLY A C   1 
ATOM   888   O  O   . GLY A 1 115 ? 257.582 206.694 112.437 1.00 91.00  ? 220  GLY A O   1 
ATOM   889   N  N   . ARG A 1 116 ? 258.521 204.722 111.928 1.00 92.76  ? 221  ARG A N   1 
ATOM   890   C  CA  . ARG A 1 116 ? 259.146 205.234 110.717 1.00 92.76  ? 221  ARG A CA  1 
ATOM   891   C  C   . ARG A 1 116 ? 258.088 205.423 109.640 1.00 92.76  ? 221  ARG A C   1 
ATOM   892   O  O   . ARG A 1 116 ? 257.310 204.495 109.385 1.00 92.76  ? 221  ARG A O   1 
ATOM   893   C  CB  . ARG A 1 116 ? 260.229 204.290 110.230 1.00 92.76  ? 221  ARG A CB  1 
ATOM   894   C  CG  . ARG A 1 116 ? 261.191 203.864 111.321 1.00 92.76  ? 221  ARG A CG  1 
ATOM   895   C  CD  . ARG A 1 116 ? 262.634 203.890 110.851 1.00 92.76  ? 221  ARG A CD  1 
ATOM   896   N  NE  . ARG A 1 116 ? 263.098 205.246 110.583 1.00 92.76  ? 221  ARG A NE  1 
ATOM   897   C  CZ  . ARG A 1 116 ? 264.373 205.582 110.439 1.00 92.76  ? 221  ARG A CZ  1 
ATOM   898   N  NH1 . ARG A 1 116 ? 265.341 204.697 110.603 1.00 92.76  ? 221  ARG A NH1 1 
ATOM   899   N  NH2 . ARG A 1 116 ? 264.684 206.842 110.146 1.00 92.76  ? 221  ARG A NH2 1 
ATOM   900   N  N   . PRO A 1 117 ? 258.017 206.586 108.995 1.00 85.41  ? 222  PRO A N   1 
ATOM   901   C  CA  . PRO A 1 117 ? 256.953 206.817 108.007 1.00 85.41  ? 222  PRO A CA  1 
ATOM   902   C  C   . PRO A 1 117 ? 257.156 206.027 106.726 1.00 85.41  ? 222  PRO A C   1 
ATOM   903   O  O   . PRO A 1 117 ? 258.163 205.333 106.561 1.00 85.41  ? 222  PRO A O   1 
ATOM   904   C  CB  . PRO A 1 117 ? 257.023 208.327 107.738 1.00 85.41  ? 222  PRO A CB  1 
ATOM   905   C  CG  . PRO A 1 117 ? 258.066 208.883 108.628 1.00 85.41  ? 222  PRO A CG  1 
ATOM   906   C  CD  . PRO A 1 117 ? 258.839 207.777 109.252 1.00 85.41  ? 222  PRO A CD  1 
ATOM   907   N  N   . ILE A 1 118 ? 256.192 206.125 105.815 1.00 84.72  ? 223  ILE A N   1 
ATOM   908   C  CA  . ILE A 1 118 ? 256.261 205.484 104.508 1.00 84.72  ? 223  ILE A CA  1 
ATOM   909   C  C   . ILE A 1 118 ? 256.051 206.564 103.457 1.00 84.72  ? 223  ILE A C   1 
ATOM   910   O  O   . ILE A 1 118 ? 255.028 207.260 103.474 1.00 84.72  ? 223  ILE A O   1 
ATOM   911   C  CB  . ILE A 1 118 ? 255.219 204.363 104.361 1.00 84.72  ? 223  ILE A CB  1 
ATOM   912   C  CG1 . ILE A 1 118 ? 255.714 203.090 105.048 1.00 84.72  ? 223  ILE A CG1 1 
ATOM   913   C  CG2 . ILE A 1 118 ? 254.927 204.090 102.894 1.00 84.72  ? 223  ILE A CG2 1 
ATOM   914   C  CD1 . ILE A 1 118 ? 254.673 201.999 105.143 1.00 84.72  ? 223  ILE A CD1 1 
ATOM   915   N  N   . PHE A 1 119 ? 257.011 206.704 102.548 1.00 87.72  ? 224  PHE A N   1 
ATOM   916   C  CA  . PHE A 1 119 ? 257.008 207.777 101.565 1.00 87.72  ? 224  PHE A CA  1 
ATOM   917   C  C   . PHE A 1 119 ? 256.564 207.265 100.200 1.00 87.72  ? 224  PHE A C   1 
ATOM   918   O  O   . PHE A 1 119 ? 256.604 206.067 99.910  1.00 87.72  ? 224  PHE A O   1 
ATOM   919   C  CB  . PHE A 1 119 ? 258.392 208.430 101.434 1.00 87.72  ? 224  PHE A CB  1 
ATOM   920   C  CG  . PHE A 1 119 ? 258.872 209.155 102.671 1.00 87.72  ? 224  PHE A CG  1 
ATOM   921   C  CD1 . PHE A 1 119 ? 259.712 210.249 102.544 1.00 87.72  ? 224  PHE A CD1 1 
ATOM   922   C  CD2 . PHE A 1 119 ? 258.501 208.758 103.944 1.00 87.72  ? 224  PHE A CD2 1 
ATOM   923   C  CE1 . PHE A 1 119 ? 260.168 210.928 103.655 1.00 87.72  ? 224  PHE A CE1 1 
ATOM   924   C  CE2 . PHE A 1 119 ? 258.953 209.434 105.058 1.00 87.72  ? 224  PHE A CE2 1 
ATOM   925   C  CZ  . PHE A 1 119 ? 259.787 210.520 104.913 1.00 87.72  ? 224  PHE A CZ  1 
ATOM   926   N  N   . ASP A 1 120 ? 256.134 208.203 99.359  1.00 90.07  ? 225  ASP A N   1 
ATOM   927   C  CA  . ASP A 1 120 ? 255.788 207.901 97.978  1.00 90.07  ? 225  ASP A CA  1 
ATOM   928   C  C   . ASP A 1 120 ? 256.913 208.332 97.045  1.00 90.07  ? 225  ASP A C   1 
ATOM   929   O  O   . ASP A 1 120 ? 257.991 208.719 97.506  1.00 90.07  ? 225  ASP A O   1 
ATOM   930   C  CB  . ASP A 1 120 ? 254.472 208.579 97.590  1.00 90.07  ? 225  ASP A CB  1 
ATOM   931   C  CG  . ASP A 1 120 ? 254.400 210.021 98.050  1.00 90.07  ? 225  ASP A CG  1 
ATOM   932   O  OD1 . ASP A 1 120 ? 255.450 210.695 98.087  1.00 90.07  ? 225  ASP A OD1 1 
ATOM   933   O  OD2 . ASP A 1 120 ? 253.287 210.483 98.376  1.00 90.07  ? 225  ASP A OD2 1 
ATOM   934   N  N   . ASN A 1 121 ? 256.672 208.263 95.734  1.00 91.76  ? 226  ASN A N   1 
ATOM   935   C  CA  . ASN A 1 121 ? 257.678 208.669 94.761  1.00 91.76  ? 226  ASN A CA  1 
ATOM   936   C  C   . ASN A 1 121 ? 258.049 210.141 94.877  1.00 91.76  ? 226  ASN A C   1 
ATOM   937   O  O   . ASN A 1 121 ? 259.146 210.523 94.454  1.00 91.76  ? 226  ASN A O   1 
ATOM   938   C  CB  . ASN A 1 121 ? 257.188 208.377 93.341  1.00 91.76  ? 226  ASN A CB  1 
ATOM   939   C  CG  . ASN A 1 121 ? 256.356 207.112 93.259  1.00 91.76  ? 226  ASN A CG  1 
ATOM   940   O  OD1 . ASN A 1 121 ? 256.852 206.012 93.500  1.00 91.76  ? 226  ASN A OD1 1 
ATOM   941   N  ND2 . ASN A 1 121 ? 255.083 207.264 92.915  1.00 91.76  ? 226  ASN A ND2 1 
ATOM   942   N  N   . LYS A 1 122 ? 257.170 210.970 95.437  1.00 88.07  ? 227  LYS A N   1 
ATOM   943   C  CA  . LYS A 1 122 ? 257.433 212.391 95.623  1.00 88.07  ? 227  LYS A CA  1 
ATOM   944   C  C   . LYS A 1 122 ? 257.896 212.712 97.039  1.00 88.07  ? 227  LYS A C   1 
ATOM   945   O  O   . LYS A 1 122 ? 257.944 213.887 97.418  1.00 88.07  ? 227  LYS A O   1 
ATOM   946   C  CB  . LYS A 1 122 ? 256.198 213.231 95.274  1.00 88.07  ? 227  LYS A CB  1 
ATOM   947   C  CG  . LYS A 1 122 ? 255.808 213.355 93.782  1.00 88.07  ? 227  LYS A CG  1 
ATOM   948   C  CD  . LYS A 1 122 ? 255.909 212.075 92.963  1.00 88.07  ? 227  LYS A CD  1 
ATOM   949   C  CE  . LYS A 1 122 ? 255.078 212.164 91.692  1.00 88.07  ? 227  LYS A CE  1 
ATOM   950   N  NZ  . LYS A 1 122 ? 255.748 211.500 90.539  1.00 88.07  ? 227  LYS A NZ  1 
ATOM   951   N  N   . GLY A 1 123 ? 258.236 211.696 97.824  1.00 90.51  ? 228  GLY A N   1 
ATOM   952   C  CA  . GLY A 1 123 ? 258.712 211.908 99.181  1.00 90.51  ? 228  GLY A CA  1 
ATOM   953   C  C   . GLY A 1 123 ? 257.682 212.478 100.133 1.00 90.51  ? 228  GLY A C   1 
ATOM   954   O  O   . GLY A 1 123 ? 258.026 213.307 100.985 1.00 90.51  ? 228  GLY A O   1 
ATOM   955   N  N   . ARG A 1 124 ? 256.428 212.054 100.013 1.00 86.20  ? 229  ARG A N   1 
ATOM   956   C  CA  . ARG A 1 124 ? 255.363 212.494 100.901 1.00 86.20  ? 229  ARG A CA  1 
ATOM   957   C  C   . ARG A 1 124 ? 254.881 211.326 101.751 1.00 86.20  ? 229  ARG A C   1 
ATOM   958   O  O   . ARG A 1 124 ? 254.698 210.212 101.248 1.00 86.20  ? 229  ARG A O   1 
ATOM   959   C  CB  . ARG A 1 124 ? 254.197 213.094 100.111 1.00 86.20  ? 229  ARG A CB  1 
ATOM   960   C  CG  . ARG A 1 124 ? 254.600 214.262 99.224  1.00 86.20  ? 229  ARG A CG  1 
ATOM   961   C  CD  . ARG A 1 124 ? 253.422 214.812 98.437  1.00 86.20  ? 229  ARG A CD  1 
ATOM   962   N  NE  . ARG A 1 124 ? 252.544 213.763 97.936  1.00 86.20  ? 229  ARG A NE  1 
ATOM   963   C  CZ  . ARG A 1 124 ? 251.734 213.903 96.895  1.00 86.20  ? 229  ARG A CZ  1 
ATOM   964   N  NH1 . ARG A 1 124 ? 251.663 215.039 96.222  1.00 86.20  ? 229  ARG A NH1 1 
ATOM   965   N  NH2 . ARG A 1 124 ? 250.973 212.877 96.523  1.00 86.20  ? 229  ARG A NH2 1 
ATOM   966   N  N   . VAL A 1 125 ? 254.677 211.589 103.044 1.00 80.00  ? 230  VAL A N   1 
ATOM   967   C  CA  . VAL A 1 125 ? 254.284 210.531 103.964 1.00 80.00  ? 230  VAL A CA  1 
ATOM   968   C  C   . VAL A 1 125 ? 252.864 210.087 103.649 1.00 80.00  ? 230  VAL A C   1 
ATOM   969   O  O   . VAL A 1 125 ? 251.978 210.908 103.380 1.00 80.00  ? 230  VAL A O   1 
ATOM   970   C  CB  . VAL A 1 125 ? 254.417 211.012 105.419 1.00 80.00  ? 230  VAL A CB  1 
ATOM   971   C  CG1 . VAL A 1 125 ? 253.797 212.391 105.583 1.00 80.00  ? 230  VAL A CG1 1 
ATOM   972   C  CG2 . VAL A 1 125 ? 253.806 210.007 106.385 1.00 80.00  ? 230  VAL A CG2 1 
ATOM   973   N  N   . VAL A 1 126 ? 252.644 208.774 103.657 1.00 76.70  ? 231  VAL A N   1 
ATOM   974   C  CA  . VAL A 1 126 ? 251.335 208.220 103.337 1.00 76.70  ? 231  VAL A CA  1 
ATOM   975   C  C   . VAL A 1 126 ? 250.827 207.398 104.513 1.00 76.70  ? 231  VAL A C   1 
ATOM   976   O  O   . VAL A 1 126 ? 249.615 207.299 104.739 1.00 76.70  ? 231  VAL A O   1 
ATOM   977   C  CB  . VAL A 1 126 ? 251.394 207.374 102.051 1.00 76.70  ? 231  VAL A CB  1 
ATOM   978   C  CG1 . VAL A 1 126 ? 250.069 206.671 101.801 1.00 76.70  ? 231  VAL A CG1 1 
ATOM   979   C  CG2 . VAL A 1 126 ? 251.760 208.247 100.864 1.00 76.70  ? 231  VAL A CG2 1 
ATOM   980   N  N   . ALA A 1 127 ? 251.743 206.822 105.285 1.00 78.35  ? 232  ALA A N   1 
ATOM   981   C  CA  . ALA A 1 127 ? 251.333 205.996 106.410 1.00 78.35  ? 232  ALA A CA  1 
ATOM   982   C  C   . ALA A 1 127 ? 252.443 205.961 107.447 1.00 78.35  ? 232  ALA A C   1 
ATOM   983   O  O   . ALA A 1 127 ? 253.574 206.385 107.194 1.00 78.35  ? 232  ALA A O   1 
ATOM   984   C  CB  . ALA A 1 127 ? 250.975 204.577 105.958 1.00 78.35  ? 232  ALA A CB  1 
ATOM   985   N  N   . ILE A 1 128 ? 252.100 205.443 108.622 1.00 78.01  ? 233  ILE A N   1 
ATOM   986   C  CA  . ILE A 1 128 ? 253.041 205.226 109.714 1.00 78.01  ? 233  ILE A CA  1 
ATOM   987   C  C   . ILE A 1 128 ? 253.015 203.741 110.046 1.00 78.01  ? 233  ILE A C   1 
ATOM   988   O  O   . ILE A 1 128 ? 251.937 203.157 110.208 1.00 78.01  ? 233  ILE A O   1 
ATOM   989   C  CB  . ILE A 1 128 ? 252.715 206.071 110.966 1.00 78.01  ? 233  ILE A CB  1 
ATOM   990   C  CG1 . ILE A 1 128 ? 252.960 207.586 110.787 1.00 78.01  ? 233  ILE A CG1 1 
ATOM   991   C  CG2 . ILE A 1 128 ? 253.486 205.562 112.171 1.00 78.01  ? 233  ILE A CG2 1 
ATOM   992   C  CD1 . ILE A 1 128 ? 252.283 208.281 109.633 1.00 78.01  ? 233  ILE A CD1 1 
ATOM   993   N  N   . VAL A 1 129 ? 254.198 203.131 110.136 1.00 83.34  ? 234  VAL A N   1 
ATOM   994   C  CA  . VAL A 1 129 ? 254.311 201.689 110.327 1.00 83.34  ? 234  VAL A CA  1 
ATOM   995   C  C   . VAL A 1 129 ? 254.165 201.352 111.805 1.00 83.34  ? 234  VAL A C   1 
ATOM   996   O  O   . VAL A 1 129 ? 254.652 202.078 112.680 1.00 83.34  ? 234  VAL A O   1 
ATOM   997   C  CB  . VAL A 1 129 ? 255.643 201.165 109.753 1.00 83.34  ? 234  VAL A CB  1 
ATOM   998   C  CG1 . VAL A 1 129 ? 256.830 201.474 110.683 1.00 83.34  ? 234  VAL A CG1 1 
ATOM   999   C  CG2 . VAL A 1 129 ? 255.547 199.674 109.460 1.00 83.34  ? 234  VAL A CG2 1 
ATOM   1000  N  N   . LEU A 1 130 ? 253.450 200.263 112.086 1.00 84.75  ? 235  LEU A N   1 
ATOM   1001  C  CA  . LEU A 1 130 ? 253.293 199.742 113.439 1.00 84.75  ? 235  LEU A CA  1 
ATOM   1002  C  C   . LEU A 1 130 ? 253.829 198.328 113.587 1.00 84.75  ? 235  LEU A C   1 
ATOM   1003  O  O   . LEU A 1 130 ? 254.637 198.069 114.486 1.00 84.75  ? 235  LEU A O   1 
ATOM   1004  C  CB  . LEU A 1 130 ? 251.814 199.782 113.848 1.00 84.75  ? 235  LEU A CB  1 
ATOM   1005  C  CG  . LEU A 1 130 ? 251.196 201.175 113.915 1.00 84.75  ? 235  LEU A CG  1 
ATOM   1006  C  CD1 . LEU A 1 130 ? 250.278 201.369 112.730 1.00 84.75  ? 235  LEU A CD1 1 
ATOM   1007  C  CD2 . LEU A 1 130 ? 250.441 201.368 115.221 1.00 84.75  ? 235  LEU A CD2 1 
ATOM   1008  N  N   . GLY A 1 131 ? 253.406 197.406 112.731 1.00 86.35  ? 236  GLY A N   1 
ATOM   1009  C  CA  . GLY A 1 131 ? 253.828 196.030 112.852 1.00 86.35  ? 236  GLY A CA  1 
ATOM   1010  C  C   . GLY A 1 131 ? 253.767 195.312 111.523 1.00 86.35  ? 236  GLY A C   1 
ATOM   1011  O  O   . GLY A 1 131 ? 253.419 195.896 110.494 1.00 86.35  ? 236  GLY A O   1 
ATOM   1012  N  N   . GLY A 1 132 ? 254.113 194.027 111.558 1.00 87.10  ? 237  GLY A N   1 
ATOM   1013  C  CA  . GLY A 1 132 ? 254.152 193.229 110.346 1.00 87.10  ? 237  GLY A CA  1 
ATOM   1014  C  C   . GLY A 1 132 ? 253.832 191.777 110.622 1.00 87.10  ? 237  GLY A C   1 
ATOM   1015  O  O   . GLY A 1 132 ? 253.921 191.297 111.753 1.00 87.10  ? 237  GLY A O   1 
ATOM   1016  N  N   . ALA A 1 133 ? 253.450 191.078 109.554 1.00 88.23  ? 238  ALA A N   1 
ATOM   1017  C  CA  . ALA A 1 133 ? 253.127 189.661 109.624 1.00 88.23  ? 238  ALA A CA  1 
ATOM   1018  C  C   . ALA A 1 133 ? 253.698 188.968 108.397 1.00 88.23  ? 238  ALA A C   1 
ATOM   1019  O  O   . ALA A 1 133 ? 253.518 189.442 107.272 1.00 88.23  ? 238  ALA A O   1 
ATOM   1020  C  CB  . ALA A 1 133 ? 251.614 189.431 109.703 1.00 88.23  ? 238  ALA A CB  1 
ATOM   1021  N  N   . ASN A 1 134 ? 254.376 187.847 108.617 1.00 87.01  ? 239  ASN A N   1 
ATOM   1022  C  CA  . ASN A 1 134 ? 255.051 187.136 107.544 1.00 87.01  ? 239  ASN A CA  1 
ATOM   1023  C  C   . ASN A 1 134 ? 254.151 186.066 106.936 1.00 87.01  ? 239  ASN A C   1 
ATOM   1024  O  O   . ASN A 1 134 ? 253.358 185.418 107.622 1.00 87.01  ? 239  ASN A O   1 
ATOM   1025  C  CB  . ASN A 1 134 ? 256.342 186.494 108.052 1.00 87.01  ? 239  ASN A CB  1 
ATOM   1026  C  CG  . ASN A 1 134 ? 256.229 186.016 109.483 1.00 87.01  ? 239  ASN A CG  1 
ATOM   1027  O  OD1 . ASN A 1 134 ? 256.179 186.818 110.414 1.00 87.01  ? 239  ASN A OD1 1 
ATOM   1028  N  ND2 . ASN A 1 134 ? 256.187 184.702 109.667 1.00 87.01  ? 239  ASN A ND2 1 
ATOM   1029  N  N   . GLU A 1 135 ? 254.284 185.893 105.619 1.00 89.27  ? 240  GLU A N   1 
ATOM   1030  C  CA  . GLU A 1 135 ? 253.661 184.766 104.929 1.00 89.27  ? 240  GLU A CA  1 
ATOM   1031  C  C   . GLU A 1 135 ? 254.607 184.365 103.798 1.00 89.27  ? 240  GLU A C   1 
ATOM   1032  O  O   . GLU A 1 135 ? 254.608 184.997 102.738 1.00 89.27  ? 240  GLU A O   1 
ATOM   1033  C  CB  . GLU A 1 135 ? 252.279 185.117 104.405 1.00 89.27  ? 240  GLU A CB  1 
ATOM   1034  C  CG  . GLU A 1 135 ? 251.320 183.934 104.380 1.00 89.27  ? 240  GLU A CG  1 
ATOM   1035  C  CD  . GLU A 1 135 ? 251.356 183.180 103.065 1.00 89.27  ? 240  GLU A CD  1 
ATOM   1036  O  OE1 . GLU A 1 135 ? 251.990 183.676 102.111 1.00 89.27  ? 240  GLU A OE1 1 
ATOM   1037  O  OE2 . GLU A 1 135 ? 250.758 182.087 102.990 1.00 89.27  ? 240  GLU A OE2 1 
ATOM   1038  N  N   . GLY A 1 136 ? 255.394 183.319 104.032 1.00 93.90  ? 241  GLY A N   1 
ATOM   1039  C  CA  . GLY A 1 136 ? 256.396 182.905 103.072 1.00 93.90  ? 241  GLY A CA  1 
ATOM   1040  C  C   . GLY A 1 136 ? 257.519 183.910 102.916 1.00 93.90  ? 241  GLY A C   1 
ATOM   1041  O  O   . GLY A 1 136 ? 258.152 184.303 103.901 1.00 93.90  ? 241  GLY A O   1 
ATOM   1042  N  N   . SER A 1 137 ? 257.775 184.334 101.682 1.00 95.80  ? 242  SER A N   1 
ATOM   1043  C  CA  . SER A 1 137 ? 258.888 185.224 101.380 1.00 95.80  ? 242  SER A CA  1 
ATOM   1044  C  C   . SER A 1 137 ? 258.522 186.700 101.473 1.00 95.80  ? 242  SER A C   1 
ATOM   1045  O  O   . SER A 1 137 ? 259.375 187.550 101.199 1.00 95.80  ? 242  SER A O   1 
ATOM   1046  C  CB  . SER A 1 137 ? 259.439 184.919 99.983  1.00 95.80  ? 242  SER A CB  1 
ATOM   1047  O  OG  . SER A 1 137 ? 258.488 185.228 98.978  1.00 95.80  ? 242  SER A OG  1 
ATOM   1048  N  N   . ARG A 1 138 ? 257.286 187.029 101.839 1.00 96.82  ? 243  ARG A N   1 
ATOM   1049  C  CA  . ARG A 1 138 ? 256.858 188.413 101.968 1.00 96.82  ? 243  ARG A CA  1 
ATOM   1050  C  C   . ARG A 1 138 ? 256.208 188.624 103.327 1.00 96.82  ? 243  ARG A C   1 
ATOM   1051  O  O   . ARG A 1 138 ? 255.602 187.709 103.892 1.00 96.82  ? 243  ARG A O   1 
ATOM   1052  C  CB  . ARG A 1 138 ? 255.878 188.809 100.854 1.00 96.82  ? 243  ARG A CB  1 
ATOM   1053  C  CG  . ARG A 1 138 ? 256.130 188.113 99.527  1.00 96.82  ? 243  ARG A CG  1 
ATOM   1054  C  CD  . ARG A 1 138 ? 256.140 189.096 98.372  1.00 96.82  ? 243  ARG A CD  1 
ATOM   1055  N  NE  . ARG A 1 138 ? 257.471 189.643 98.140  1.00 96.82  ? 243  ARG A NE  1 
ATOM   1056  C  CZ  . ARG A 1 138 ? 257.802 190.387 97.093  1.00 96.82  ? 243  ARG A CZ  1 
ATOM   1057  N  NH1 . ARG A 1 138 ? 256.921 190.693 96.156  1.00 96.82  ? 243  ARG A NH1 1 
ATOM   1058  N  NH2 . ARG A 1 138 ? 259.051 190.832 96.984  1.00 96.82  ? 243  ARG A NH2 1 
ATOM   1059  N  N   . THR A 1 139 ? 256.340 189.841 103.848 1.00 92.55  ? 244  THR A N   1 
ATOM   1060  C  CA  . THR A 1 139 ? 255.770 190.216 105.135 1.00 92.55  ? 244  THR A CA  1 
ATOM   1061  C  C   . THR A 1 139 ? 254.778 191.351 104.934 1.00 92.55  ? 244  THR A C   1 
ATOM   1062  O  O   . THR A 1 139 ? 255.115 192.375 104.331 1.00 92.55  ? 244  THR A O   1 
ATOM   1063  C  CB  . THR A 1 139 ? 256.862 190.636 106.123 1.00 92.55  ? 244  THR A CB  1 
ATOM   1064  O  OG1 . THR A 1 139 ? 257.538 189.474 106.619 1.00 92.55  ? 244  THR A OG1 1 
ATOM   1065  C  CG2 . THR A 1 139 ? 256.268 191.413 107.290 1.00 92.55  ? 244  THR A CG2 1 
ATOM   1066  N  N   . ALA A 1 140 ? 253.562 191.169 105.443 1.00 88.90  ? 245  ALA A N   1 
ATOM   1067  C  CA  . ALA A 1 140 ? 252.515 192.173 105.329 1.00 88.90  ? 245  ALA A CA  1 
ATOM   1068  C  C   . ALA A 1 140 ? 252.573 193.113 106.525 1.00 88.90  ? 245  ALA A C   1 
ATOM   1069  O  O   . ALA A 1 140 ? 252.617 192.663 107.674 1.00 88.90  ? 245  ALA A O   1 
ATOM   1070  C  CB  . ALA A 1 140 ? 251.140 191.511 105.239 1.00 88.90  ? 245  ALA A CB  1 
ATOM   1071  N  N   . LEU A 1 141 ? 252.567 194.415 106.253 1.00 86.93  ? 246  LEU A N   1 
ATOM   1072  C  CA  . LEU A 1 141 ? 252.710 195.411 107.302 1.00 86.93  ? 246  LEU A CA  1 
ATOM   1073  C  C   . LEU A 1 141 ? 251.361 195.755 107.927 1.00 86.93  ? 246  LEU A C   1 
ATOM   1074  O  O   . LEU A 1 141 ? 250.296 195.379 107.432 1.00 86.93  ? 246  LEU A O   1 
ATOM   1075  C  CB  . LEU A 1 141 ? 253.358 196.683 106.755 1.00 86.93  ? 246  LEU A CB  1 
ATOM   1076  C  CG  . LEU A 1 141 ? 254.873 196.682 106.564 1.00 86.93  ? 246  LEU A CG  1 
ATOM   1077  C  CD1 . LEU A 1 141 ? 255.333 198.010 105.981 1.00 86.93  ? 246  LEU A CD1 1 
ATOM   1078  C  CD2 . LEU A 1 141 ? 255.585 196.391 107.875 1.00 86.93  ? 246  LEU A CD2 1 
ATOM   1079  N  N   . SER A 1 142 ? 251.427 196.489 109.037 1.00 82.05  ? 247  SER A N   1 
ATOM   1080  C  CA  . SER A 1 142 ? 250.256 197.016 109.732 1.00 82.05  ? 247  SER A CA  1 
ATOM   1081  C  C   . SER A 1 142 ? 250.467 198.512 109.922 1.00 82.05  ? 247  SER A C   1 
ATOM   1082  O  O   . SER A 1 142 ? 251.305 198.929 110.728 1.00 82.05  ? 247  SER A O   1 
ATOM   1083  C  CB  . SER A 1 142 ? 250.048 196.314 111.071 1.00 82.05  ? 247  SER A CB  1 
ATOM   1084  O  OG  . SER A 1 142 ? 250.763 196.970 112.103 1.00 82.05  ? 247  SER A OG  1 
ATOM   1085  N  N   . VAL A 1 143 ? 249.708 199.318 109.180 1.00 79.61  ? 248  VAL A N   1 
ATOM   1086  C  CA  . VAL A 1 143 ? 249.915 200.756 109.119 1.00 79.61  ? 248  VAL A CA  1 
ATOM   1087  C  C   . VAL A 1 143 ? 248.592 201.461 109.392 1.00 79.61  ? 248  VAL A C   1 
ATOM   1088  O  O   . VAL A 1 143 ? 247.533 200.840 109.473 1.00 79.61  ? 248  VAL A O   1 
ATOM   1089  C  CB  . VAL A 1 143 ? 250.487 201.201 107.757 1.00 79.61  ? 248  VAL A CB  1 
ATOM   1090  C  CG1 . VAL A 1 143 ? 251.981 200.930 107.690 1.00 79.61  ? 248  VAL A CG1 1 
ATOM   1091  C  CG2 . VAL A 1 143 ? 249.761 200.497 106.620 1.00 79.61  ? 248  VAL A CG2 1 
ATOM   1092  N  N   . VAL A 1 144 ? 248.673 202.782 109.541 1.00 74.92  ? 249  VAL A N   1 
ATOM   1093  C  CA  . VAL A 1 144 ? 247.503 203.650 109.606 1.00 74.92  ? 249  VAL A CA  1 
ATOM   1094  C  C   . VAL A 1 144 ? 247.580 204.640 108.454 1.00 74.92  ? 249  VAL A C   1 
ATOM   1095  O  O   . VAL A 1 144 ? 248.662 205.128 108.109 1.00 74.92  ? 249  VAL A O   1 
ATOM   1096  C  CB  . VAL A 1 144 ? 247.380 204.385 110.961 1.00 74.92  ? 249  VAL A CB  1 
ATOM   1097  C  CG1 . VAL A 1 144 ? 247.538 203.415 112.112 1.00 74.92  ? 249  VAL A CG1 1 
ATOM   1098  C  CG2 . VAL A 1 144 ? 248.404 205.503 111.078 1.00 74.92  ? 249  VAL A CG2 1 
ATOM   1099  N  N   . THR A 1 145 ? 246.440 204.903 107.832 1.00 75.77  ? 250  THR A N   1 
ATOM   1100  C  CA  . THR A 1 145 ? 246.352 205.832 106.721 1.00 75.77  ? 250  THR A CA  1 
ATOM   1101  C  C   . THR A 1 145 ? 245.387 206.960 107.071 1.00 75.77  ? 250  THR A C   1 
ATOM   1102  O  O   . THR A 1 145 ? 244.832 207.016 108.174 1.00 75.77  ? 250  THR A O   1 
ATOM   1103  C  CB  . THR A 1 145 ? 245.929 205.095 105.450 1.00 75.77  ? 250  THR A CB  1 
ATOM   1104  O  OG1 . THR A 1 145 ? 245.525 206.045 104.457 1.00 75.77  ? 250  THR A OG1 1 
ATOM   1105  C  CG2 . THR A 1 145 ? 244.777 204.154 105.747 1.00 75.77  ? 250  THR A CG2 1 
ATOM   1106  N  N   . TRP A 1 146 ? 245.183 207.866 106.120 1.00 77.27  ? 251  TRP A N   1 
ATOM   1107  C  CA  . TRP A 1 146 ? 244.349 209.051 106.300 1.00 77.27  ? 251  TRP A CA  1 
ATOM   1108  C  C   . TRP A 1 146 ? 243.400 209.215 105.125 1.00 77.27  ? 251  TRP A C   1 
ATOM   1109  O  O   . TRP A 1 146 ? 243.337 210.272 104.494 1.00 77.27  ? 251  TRP A O   1 
ATOM   1110  C  CB  . TRP A 1 146 ? 245.178 210.319 106.475 1.00 77.27  ? 251  TRP A CB  1 
ATOM   1111  C  CG  . TRP A 1 146 ? 246.509 210.108 107.106 1.00 77.27  ? 251  TRP A CG  1 
ATOM   1112  C  CD1 . TRP A 1 146 ? 246.765 209.508 108.302 1.00 77.27  ? 251  TRP A CD1 1 
ATOM   1113  C  CD2 . TRP A 1 146 ? 247.774 210.512 106.580 1.00 77.27  ? 251  TRP A CD2 1 
ATOM   1114  N  NE1 . TRP A 1 146 ? 248.114 209.504 108.550 1.00 77.27  ? 251  TRP A NE1 1 
ATOM   1115  C  CE2 . TRP A 1 146 ? 248.756 210.116 107.507 1.00 77.27  ? 251  TRP A CE2 1 
ATOM   1116  C  CE3 . TRP A 1 146 ? 248.173 211.165 105.412 1.00 77.27  ? 251  TRP A CE3 1 
ATOM   1117  C  CZ2 . TRP A 1 146 ? 250.112 210.352 107.301 1.00 77.27  ? 251  TRP A CZ2 1 
ATOM   1118  C  CZ3 . TRP A 1 146 ? 249.517 211.400 105.210 1.00 77.27  ? 251  TRP A CZ3 1 
ATOM   1119  C  CH2 . TRP A 1 146 ? 250.471 210.993 106.149 1.00 77.27  ? 251  TRP A CH2 1 
ATOM   1120  N  N   . ASN A 1 147 ? 242.670 208.149 104.793 1.00 77.67  ? 252  ASN A N   1 
ATOM   1121  C  CA  . ASN A 1 147 ? 241.724 208.193 103.684 1.00 77.67  ? 252  ASN A CA  1 
ATOM   1122  C  C   . ASN A 1 147 ? 240.760 209.339 103.954 1.00 77.67  ? 252  ASN A C   1 
ATOM   1123  O  O   . ASN A 1 147 ? 239.920 209.260 104.857 1.00 77.67  ? 252  ASN A O   1 
ATOM   1124  C  CB  . ASN A 1 147 ? 241.008 206.838 103.548 1.00 77.67  ? 252  ASN A CB  1 
ATOM   1125  C  CG  . ASN A 1 147 ? 239.623 206.925 102.887 1.00 77.67  ? 252  ASN A CG  1 
ATOM   1126  O  OD1 . ASN A 1 147 ? 239.248 207.923 102.270 1.00 77.67  ? 252  ASN A OD1 1 
ATOM   1127  N  ND2 . ASN A 1 147 ? 238.854 205.851 103.029 1.00 77.67  ? 252  ASN A ND2 1 
ATOM   1128  N  N   . LYS A 1 148 ? 240.875 210.398 103.153 1.00 79.31  ? 253  LYS A N   1 
ATOM   1129  C  CA  . LYS A 1 148 ? 240.168 211.653 103.372 1.00 79.31  ? 253  LYS A CA  1 
ATOM   1130  C  C   . LYS A 1 148 ? 240.317 212.109 104.819 1.00 79.31  ? 253  LYS A C   1 
ATOM   1131  O  O   . LYS A 1 148 ? 241.430 212.389 105.276 1.00 79.31  ? 253  LYS A O   1 
ATOM   1132  C  CB  . LYS A 1 148 ? 238.689 211.523 102.996 1.00 79.31  ? 253  LYS A CB  1 
ATOM   1133  C  CG  . LYS A 1 148 ? 238.347 212.066 101.606 1.00 79.31  ? 253  LYS A CG  1 
ATOM   1134  C  CD  . LYS A 1 148 ? 238.608 213.566 101.430 1.00 79.31  ? 253  LYS A CD  1 
ATOM   1135  C  CE  . LYS A 1 148 ? 238.300 214.390 102.673 1.00 79.31  ? 253  LYS A CE  1 
ATOM   1136  N  NZ  . LYS A 1 148 ? 238.750 215.802 102.523 1.00 79.31  ? 253  LYS A NZ  1 
ATOM   1137  N  N   . ASP A 1 149 ? 239.204 212.190 105.546 1.00 80.59  ? 254  ASP A N   1 
ATOM   1138  C  CA  . ASP A 1 149 ? 239.218 212.609 106.940 1.00 80.59  ? 254  ASP A CA  1 
ATOM   1139  C  C   . ASP A 1 149 ? 239.512 211.474 107.914 1.00 80.59  ? 254  ASP A C   1 
ATOM   1140  O  O   . ASP A 1 149 ? 240.280 211.675 108.860 1.00 80.59  ? 254  ASP A O   1 
ATOM   1141  C  CB  . ASP A 1 149 ? 237.878 213.253 107.310 1.00 80.59  ? 254  ASP A CB  1 
ATOM   1142  C  CG  . ASP A 1 149 ? 237.734 214.656 106.758 1.00 80.59  ? 254  ASP A CG  1 
ATOM   1143  O  OD1 . ASP A 1 149 ? 237.226 214.802 105.627 1.00 80.59  ? 254  ASP A OD1 1 
ATOM   1144  O  OD2 . ASP A 1 149 ? 238.127 215.615 107.454 1.00 80.59  ? 254  ASP A OD2 1 
ATOM   1145  N  N   . MET A 1 150 ? 238.925 210.299 107.713 1.00 80.71  ? 255  MET A N   1 
ATOM   1146  C  CA  . MET A 1 150 ? 239.036 209.201 108.663 1.00 80.71  ? 255  MET A CA  1 
ATOM   1147  C  C   . MET A 1 150 ? 240.464 208.673 108.710 1.00 80.71  ? 255  MET A C   1 
ATOM   1148  O  O   . MET A 1 150 ? 241.112 208.518 107.670 1.00 80.71  ? 255  MET A O   1 
ATOM   1149  C  CB  . MET A 1 150 ? 238.077 208.058 108.312 1.00 80.71  ? 255  MET A CB  1 
ATOM   1150  C  CG  . MET A 1 150 ? 236.576 208.352 108.439 1.00 80.71  ? 255  MET A CG  1 
ATOM   1151  S  SD  . MET A 1 150 ? 235.936 209.967 107.937 1.00 80.71  ? 255  MET A SD  1 
ATOM   1152  C  CE  . MET A 1 150 ? 236.318 209.990 106.182 1.00 80.71  ? 255  MET A CE  1 
ATOM   1153  N  N   . VAL A 1 151 ? 240.947 208.397 109.921 1.00 74.24  ? 256  VAL A N   1 
ATOM   1154  C  CA  . VAL A 1 151 ? 242.221 207.703 110.117 1.00 74.24  ? 256  VAL A CA  1 
ATOM   1155  C  C   . VAL A 1 151 ? 241.874 206.231 110.308 1.00 74.24  ? 256  VAL A C   1 
ATOM   1156  O  O   . VAL A 1 151 ? 241.512 205.788 111.398 1.00 74.24  ? 256  VAL A O   1 
ATOM   1157  C  CB  . VAL A 1 151 ? 243.011 208.269 111.293 1.00 74.24  ? 256  VAL A CB  1 
ATOM   1158  C  CG1 . VAL A 1 151 ? 244.287 207.468 111.509 1.00 74.24  ? 256  VAL A CG1 1 
ATOM   1159  C  CG2 . VAL A 1 151 ? 243.342 209.721 111.056 1.00 74.24  ? 256  VAL A CG2 1 
ATOM   1160  N  N   . THR A 1 152 ? 241.981 205.463 109.231 1.00 73.62  ? 257  THR A N   1 
ATOM   1161  C  CA  . THR A 1 152 ? 241.641 204.049 109.252 1.00 73.62  ? 257  THR A CA  1 
ATOM   1162  C  C   . THR A 1 152 ? 242.892 203.217 109.487 1.00 73.62  ? 257  THR A C   1 
ATOM   1163  O  O   . THR A 1 152 ? 243.970 203.538 108.979 1.00 73.62  ? 257  THR A O   1 
ATOM   1164  C  CB  . THR A 1 152 ? 240.972 203.624 107.944 1.00 73.62  ? 257  THR A CB  1 
ATOM   1165  O  OG1 . THR A 1 152 ? 241.973 203.217 107.004 1.00 73.62  ? 257  THR A OG1 1 
ATOM   1166  C  CG2 . THR A 1 152 ? 240.175 204.776 107.354 1.00 73.62  ? 257  THR A CG2 1 
ATOM   1167  N  N   . ARG A 1 153 ? 242.744 202.151 110.266 1.00 72.19  ? 258  ARG A N   1 
ATOM   1168  C  CA  . ARG A 1 153 ? 243.813 201.198 110.510 1.00 72.19  ? 258  ARG A CA  1 
ATOM   1169  C  C   . ARG A 1 153 ? 243.519 199.898 109.778 1.00 72.19  ? 258  ARG A C   1 
ATOM   1170  O  O   . ARG A 1 153 ? 242.383 199.413 109.786 1.00 72.19  ? 258  ARG A O   1 
ATOM   1171  C  CB  . ARG A 1 153 ? 243.975 200.904 112.002 1.00 72.19  ? 258  ARG A CB  1 
ATOM   1172  C  CG  . ARG A 1 153 ? 245.350 200.379 112.367 1.00 72.19  ? 258  ARG A CG  1 
ATOM   1173  C  CD  . ARG A 1 153 ? 245.577 200.406 113.865 1.00 72.19  ? 258  ARG A CD  1 
ATOM   1174  N  NE  . ARG A 1 153 ? 245.165 199.149 114.477 1.00 72.19  ? 258  ARG A NE  1 
ATOM   1175  C  CZ  . ARG A 1 153 ? 245.038 198.954 115.782 1.00 72.19  ? 258  ARG A CZ  1 
ATOM   1176  N  NH1 . ARG A 1 153 ? 245.268 199.924 116.651 1.00 72.19  ? 258  ARG A NH1 1 
ATOM   1177  N  NH2 . ARG A 1 153 ? 244.670 197.756 116.226 1.00 72.19  ? 258  ARG A NH2 1 
ATOM   1178  N  N   . VAL A 1 154 ? 244.545 199.336 109.148 1.00 74.06  ? 259  VAL A N   1 
ATOM   1179  C  CA  . VAL A 1 154 ? 244.471 198.011 108.546 1.00 74.06  ? 259  VAL A CA  1 
ATOM   1180  C  C   . VAL A 1 154 ? 245.565 197.161 109.177 1.00 74.06  ? 259  VAL A C   1 
ATOM   1181  O  O   . VAL A 1 154 ? 246.652 197.666 109.488 1.00 74.06  ? 259  VAL A O   1 
ATOM   1182  C  CB  . VAL A 1 154 ? 244.599 198.058 107.012 1.00 74.06  ? 259  VAL A CB  1 
ATOM   1183  C  CG1 . VAL A 1 154 ? 243.762 199.195 106.443 1.00 74.06  ? 259  VAL A CG1 1 
ATOM   1184  C  CG2 . VAL A 1 154 ? 246.050 198.199 106.576 1.00 74.06  ? 259  VAL A CG2 1 
ATOM   1185  N  N   . THR A 1 155 ? 245.262 195.891 109.411 1.00 77.15  ? 260  THR A N   1 
ATOM   1186  C  CA  . THR A 1 155 ? 246.215 194.984 110.034 1.00 77.15  ? 260  THR A CA  1 
ATOM   1187  C  C   . THR A 1 155 ? 245.874 193.542 109.679 1.00 77.15  ? 260  THR A C   1 
ATOM   1188  O  O   . THR A 1 155 ? 244.769 193.073 109.981 1.00 77.15  ? 260  THR A O   1 
ATOM   1189  C  CB  . THR A 1 155 ? 246.223 195.171 111.552 1.00 77.15  ? 260  THR A CB  1 
ATOM   1190  O  OG1 . THR A 1 155 ? 246.820 196.432 111.877 1.00 77.15  ? 260  THR A OG1 1 
ATOM   1191  C  CG2 . THR A 1 155 ? 247.004 194.057 112.223 1.00 77.15  ? 260  THR A CG2 1 
ATOM   1192  N  N   . PRO A 1 156 ? 246.784 192.814 109.039 1.00 80.19  ? 261  PRO A N   1 
ATOM   1193  C  CA  . PRO A 1 156 ? 246.522 191.402 108.753 1.00 80.19  ? 261  PRO A CA  1 
ATOM   1194  C  C   . PRO A 1 156 ? 246.578 190.568 110.020 1.00 80.19  ? 261  PRO A C   1 
ATOM   1195  O  O   . PRO A 1 156 ? 247.241 190.922 110.998 1.00 80.19  ? 261  PRO A O   1 
ATOM   1196  C  CB  . PRO A 1 156 ? 247.643 191.021 107.782 1.00 80.19  ? 261  PRO A CB  1 
ATOM   1197  C  CG  . PRO A 1 156 ? 248.752 191.960 108.103 1.00 80.19  ? 261  PRO A CG  1 
ATOM   1198  C  CD  . PRO A 1 156 ? 248.129 193.234 108.611 1.00 80.19  ? 261  PRO A CD  1 
ATOM   1199  N  N   . GLU A 1 157 ? 245.866 189.446 109.992 1.00 83.05  ? 262  GLU A N   1 
ATOM   1200  C  CA  . GLU A 1 157 ? 245.779 188.583 111.160 1.00 83.05  ? 262  GLU A CA  1 
ATOM   1201  C  C   . GLU A 1 157 ? 247.152 188.034 111.522 1.00 83.05  ? 262  GLU A C   1 
ATOM   1202  O  O   . GLU A 1 157 ? 247.976 187.747 110.649 1.00 83.05  ? 262  GLU A O   1 
ATOM   1203  C  CB  . GLU A 1 157 ? 244.804 187.426 110.918 1.00 83.05  ? 262  GLU A CB  1 
ATOM   1204  C  CG  . GLU A 1 157 ? 243.608 187.723 110.008 1.00 83.05  ? 262  GLU A CG  1 
ATOM   1205  C  CD  . GLU A 1 157 ? 243.978 187.841 108.538 1.00 83.05  ? 262  GLU A CD  1 
ATOM   1206  O  OE1 . GLU A 1 157 ? 245.034 187.302 108.144 1.00 83.05  ? 262  GLU A OE1 1 
ATOM   1207  O  OE2 . GLU A 1 157 ? 243.214 188.475 107.781 1.00 83.05  ? 262  GLU A OE2 1 
ATOM   1208  N  N   . GLY A 1 158 ? 247.395 187.891 112.822 1.00 82.19  ? 263  GLY A N   1 
ATOM   1209  C  CA  . GLY A 1 158 ? 248.636 187.340 113.317 1.00 82.19  ? 263  GLY A CA  1 
ATOM   1210  C  C   . GLY A 1 158 ? 249.818 188.282 113.300 1.00 82.19  ? 263  GLY A C   1 
ATOM   1211  O  O   . GLY A 1 158 ? 250.952 187.826 113.496 1.00 82.19  ? 263  GLY A O   1 
ATOM   1212  N  N   . SER A 1 159 ? 249.599 189.574 113.075 1.00 83.71  ? 264  SER A N   1 
ATOM   1213  C  CA  . SER A 1 159 ? 250.690 190.539 113.027 1.00 83.71  ? 264  SER A CA  1 
ATOM   1214  C  C   . SER A 1 159 ? 251.081 190.917 114.449 1.00 83.71  ? 264  SER A C   1 
ATOM   1215  O  O   . SER A 1 159 ? 250.291 191.529 115.176 1.00 83.71  ? 264  SER A O   1 
ATOM   1216  C  CB  . SER A 1 159 ? 250.279 191.772 112.230 1.00 83.71  ? 264  SER A CB  1 
ATOM   1217  O  OG  . SER A 1 159 ? 249.784 192.783 113.088 1.00 83.71  ? 264  SER A OG  1 
ATOM   1218  N  N   . GLU A 1 160 ? 252.295 190.553 114.851 1.00 87.08  ? 265  GLU A N   1 
ATOM   1219  C  CA  . GLU A 1 160 ? 252.776 190.922 116.170 1.00 87.08  ? 265  GLU A CA  1 
ATOM   1220  C  C   . GLU A 1 160 ? 253.272 192.366 116.174 1.00 87.08  ? 265  GLU A C   1 
ATOM   1221  O  O   . GLU A 1 160 ? 253.622 192.937 115.138 1.00 87.08  ? 265  GLU A O   1 
ATOM   1222  C  CB  . GLU A 1 160 ? 253.870 189.954 116.641 1.00 87.08  ? 265  GLU A CB  1 
ATOM   1223  C  CG  . GLU A 1 160 ? 255.334 190.416 116.519 1.00 87.08  ? 265  GLU A CG  1 
ATOM   1224  C  CD  . GLU A 1 160 ? 255.756 190.832 115.114 1.00 87.08  ? 265  GLU A CD  1 
ATOM   1225  O  OE1 . GLU A 1 160 ? 255.005 190.584 114.148 1.00 87.08  ? 265  GLU A OE1 1 
ATOM   1226  O  OE2 . GLU A 1 160 ? 256.854 191.411 114.977 1.00 87.08  ? 265  GLU A OE2 1 
ATOM   1227  N  N   . GLU A 1 161 ? 253.284 192.957 117.362 1.00 88.07  ? 266  GLU A N   1 
ATOM   1228  C  CA  . GLU A 1 161 ? 253.583 194.369 117.539 1.00 88.07  ? 266  GLU A CA  1 
ATOM   1229  C  C   . GLU A 1 161 ? 255.089 194.588 117.593 1.00 88.07  ? 266  GLU A C   1 
ATOM   1230  O  O   . GLU A 1 161 ? 255.814 193.832 118.245 1.00 88.07  ? 266  GLU A O   1 
ATOM   1231  C  CB  . GLU A 1 161 ? 252.926 194.893 118.817 1.00 88.07  ? 266  GLU A CB  1 
ATOM   1232  C  CG  . GLU A 1 161 ? 251.515 195.420 118.612 1.00 88.07  ? 266  GLU A CG  1 
ATOM   1233  C  CD  . GLU A 1 161 ? 251.179 196.567 119.540 1.00 88.07  ? 266  GLU A CD  1 
ATOM   1234  O  OE1 . GLU A 1 161 ? 251.788 196.647 120.627 1.00 88.07  ? 266  GLU A OE1 1 
ATOM   1235  O  OE2 . GLU A 1 161 ? 250.302 197.382 119.187 1.00 88.07  ? 266  GLU A OE2 1 
ATOM   1236  N  N   . TRP A 1 162 ? 255.553 195.625 116.904 1.00 89.08  ? 267  TRP A N   1 
ATOM   1237  C  CA  . TRP A 1 162 ? 256.970 195.973 116.910 1.00 89.08  ? 267  TRP A CA  1 
ATOM   1238  C  C   . TRP A 1 162 ? 257.280 196.954 118.033 1.00 89.08  ? 267  TRP A C   1 
ATOM   1239  O  O   . TRP A 1 162 ? 256.662 198.014 118.132 1.00 89.08  ? 267  TRP A O   1 
ATOM   1240  C  CB  . TRP A 1 162 ? 257.395 196.565 115.564 1.00 89.08  ? 267  TRP A CB  1 
ATOM   1241  C  CG  . TRP A 1 162 ? 257.356 195.598 114.418 1.00 89.08  ? 267  TRP A CG  1 
ATOM   1242  C  CD1 . TRP A 1 162 ? 256.528 194.523 114.275 1.00 89.08  ? 267  TRP A CD1 1 
ATOM   1243  C  CD2 . TRP A 1 162 ? 258.178 195.628 113.246 1.00 89.08  ? 267  TRP A CD2 1 
ATOM   1244  N  NE1 . TRP A 1 162 ? 256.786 193.880 113.090 1.00 89.08  ? 267  TRP A NE1 1 
ATOM   1245  C  CE2 . TRP A 1 162 ? 257.795 194.539 112.439 1.00 89.08  ? 267  TRP A CE2 1 
ATOM   1246  C  CE3 . TRP A 1 162 ? 259.202 196.469 112.801 1.00 89.08  ? 267  TRP A CE3 1 
ATOM   1247  C  CZ2 . TRP A 1 162 ? 258.399 194.270 111.214 1.00 89.08  ? 267  TRP A CZ2 1 
ATOM   1248  C  CZ3 . TRP A 1 162 ? 259.800 196.200 111.585 1.00 89.08  ? 267  TRP A CZ3 1 
ATOM   1249  C  CH2 . TRP A 1 162 ? 259.397 195.110 110.805 1.00 89.08  ? 267  TRP A CH2 1 
ATOM   1250  N  N   . SER B 2 1   ? 176.946 179.459 227.949 1.00 101.87 ? 334  SER B N   1 
ATOM   1251  C  CA  . SER B 2 1   ? 176.559 180.782 228.425 1.00 101.87 ? 334  SER B CA  1 
ATOM   1252  C  C   . SER B 2 1   ? 177.786 181.637 228.720 1.00 101.87 ? 334  SER B C   1 
ATOM   1253  O  O   . SER B 2 1   ? 178.908 181.132 228.765 1.00 101.87 ? 334  SER B O   1 
ATOM   1254  C  CB  . SER B 2 1   ? 175.684 180.668 229.675 1.00 101.87 ? 334  SER B CB  1 
ATOM   1255  O  OG  . SER B 2 1   ? 174.467 180.002 229.386 1.00 101.87 ? 334  SER B OG  1 
ATOM   1256  N  N   . VAL B 2 2   ? 177.564 182.940 228.913 1.00 101.18 ? 335  VAL B N   1 
ATOM   1257  C  CA  . VAL B 2 2   ? 178.667 183.842 229.236 1.00 101.18 ? 335  VAL B CA  1 
ATOM   1258  C  C   . VAL B 2 2   ? 179.288 183.464 230.574 1.00 101.18 ? 335  VAL B C   1 
ATOM   1259  O  O   . VAL B 2 2   ? 180.516 183.412 230.714 1.00 101.18 ? 335  VAL B O   1 
ATOM   1260  C  CB  . VAL B 2 2   ? 178.181 185.304 229.227 1.00 101.18 ? 335  VAL B CB  1 
ATOM   1261  C  CG1 . VAL B 2 2   ? 179.301 186.240 229.654 1.00 101.18 ? 335  VAL B CG1 1 
ATOM   1262  C  CG2 . VAL B 2 2   ? 177.660 185.679 227.848 1.00 101.18 ? 335  VAL B CG2 1 
ATOM   1263  N  N   . SER B 2 3   ? 178.451 183.196 231.580 1.00 99.18  ? 336  SER B N   1 
ATOM   1264  C  CA  . SER B 2 3   ? 178.963 182.704 232.854 1.00 99.18  ? 336  SER B CA  1 
ATOM   1265  C  C   . SER B 2 3   ? 179.601 181.331 232.691 1.00 99.18  ? 336  SER B C   1 
ATOM   1266  O  O   . SER B 2 3   ? 180.624 181.033 233.320 1.00 99.18  ? 336  SER B O   1 
ATOM   1267  C  CB  . SER B 2 3   ? 177.841 182.659 233.891 1.00 99.18  ? 336  SER B CB  1 
ATOM   1268  O  OG  . SER B 2 3   ? 176.909 181.635 233.591 1.00 99.18  ? 336  SER B OG  1 
ATOM   1269  N  N   . GLN B 2 4   ? 179.009 180.479 231.850 1.00 97.78  ? 337  GLN B N   1 
ATOM   1270  C  CA  . GLN B 2 4   ? 179.584 179.165 231.588 1.00 97.78  ? 337  GLN B CA  1 
ATOM   1271  C  C   . GLN B 2 4   ? 180.880 179.253 230.794 1.00 97.78  ? 337  GLN B C   1 
ATOM   1272  O  O   . GLN B 2 4   ? 181.661 178.295 230.798 1.00 97.78  ? 337  GLN B O   1 
ATOM   1273  C  CB  . GLN B 2 4   ? 178.572 178.290 230.846 1.00 97.78  ? 337  GLN B CB  1 
ATOM   1274  C  CG  . GLN B 2 4   ? 178.714 176.800 231.116 1.00 97.78  ? 337  GLN B CG  1 
ATOM   1275  C  CD  . GLN B 2 4   ? 179.652 176.117 230.141 1.00 97.78  ? 337  GLN B CD  1 
ATOM   1276  O  OE1 . GLN B 2 4   ? 179.646 176.411 228.945 1.00 97.78  ? 337  GLN B OE1 1 
ATOM   1277  N  NE2 . GLN B 2 4   ? 180.468 175.200 230.648 1.00 97.78  ? 337  GLN B NE2 1 
ATOM   1278  N  N   . HIS B 2 5   ? 181.132 180.379 230.123 1.00 96.47  ? 338  HIS B N   1 
ATOM   1279  C  CA  . HIS B 2 5   ? 182.378 180.557 229.389 1.00 96.47  ? 338  HIS B CA  1 
ATOM   1280  C  C   . HIS B 2 5   ? 183.572 180.776 230.307 1.00 96.47  ? 338  HIS B C   1 
ATOM   1281  O  O   . HIS B 2 5   ? 184.713 180.714 229.837 1.00 96.47  ? 338  HIS B O   1 
ATOM   1282  C  CB  . HIS B 2 5   ? 182.253 181.733 228.420 1.00 96.47  ? 338  HIS B CB  1 
ATOM   1283  C  CG  . HIS B 2 5   ? 181.762 181.344 227.060 1.00 96.47  ? 338  HIS B CG  1 
ATOM   1284  N  ND1 . HIS B 2 5   ? 180.446 181.020 226.810 1.00 96.47  ? 338  HIS B ND1 1 
ATOM   1285  C  CD2 . HIS B 2 5   ? 182.411 181.224 225.878 1.00 96.47  ? 338  HIS B CD2 1 
ATOM   1286  C  CE1 . HIS B 2 5   ? 180.305 180.718 225.531 1.00 96.47  ? 338  HIS B CE1 1 
ATOM   1287  N  NE2 . HIS B 2 5   ? 181.482 180.834 224.944 1.00 96.47  ? 338  HIS B NE2 1 
ATOM   1288  N  N   . PHE B 2 6   ? 183.338 181.032 231.594 1.00 89.37  ? 339  PHE B N   1 
ATOM   1289  C  CA  . PHE B 2 6   ? 184.398 181.222 232.572 1.00 89.37  ? 339  PHE B CA  1 
ATOM   1290  C  C   . PHE B 2 6   ? 184.616 179.983 233.434 1.00 89.37  ? 339  PHE B C   1 
ATOM   1291  O  O   . PHE B 2 6   ? 185.265 180.069 234.482 1.00 89.37  ? 339  PHE B O   1 
ATOM   1292  C  CB  . PHE B 2 6   ? 184.087 182.434 233.448 1.00 89.37  ? 339  PHE B CB  1 
ATOM   1293  C  CG  . PHE B 2 6   ? 184.299 183.745 232.754 1.00 89.37  ? 339  PHE B CG  1 
ATOM   1294  C  CD1 . PHE B 2 6   ? 185.558 184.308 232.681 1.00 89.37  ? 339  PHE B CD1 1 
ATOM   1295  C  CD2 . PHE B 2 6   ? 183.237 184.409 232.165 1.00 89.37  ? 339  PHE B CD2 1 
ATOM   1296  C  CE1 . PHE B 2 6   ? 185.753 185.514 232.048 1.00 89.37  ? 339  PHE B CE1 1 
ATOM   1297  C  CE2 . PHE B 2 6   ? 183.427 185.615 231.523 1.00 89.37  ? 339  PHE B CE2 1 
ATOM   1298  C  CZ  . PHE B 2 6   ? 184.686 186.168 231.466 1.00 89.37  ? 339  PHE B CZ  1 
ATOM   1299  N  N   . ASN B 2 7   ? 184.069 178.839 233.018 1.00 85.96  ? 340  ASN B N   1 
ATOM   1300  C  CA  . ASN B 2 7   ? 184.269 177.599 233.761 1.00 85.96  ? 340  ASN B CA  1 
ATOM   1301  C  C   . ASN B 2 7   ? 185.746 177.232 233.835 1.00 85.96  ? 340  ASN B C   1 
ATOM   1302  O  O   . ASN B 2 7   ? 186.195 176.624 234.813 1.00 85.96  ? 340  ASN B O   1 
ATOM   1303  C  CB  . ASN B 2 7   ? 183.475 176.468 233.110 1.00 85.96  ? 340  ASN B CB  1 
ATOM   1304  C  CG  . ASN B 2 7   ? 181.987 176.571 233.370 1.00 85.96  ? 340  ASN B CG  1 
ATOM   1305  O  OD1 . ASN B 2 7   ? 181.213 175.712 232.949 1.00 85.96  ? 340  ASN B OD1 1 
ATOM   1306  N  ND2 . ASN B 2 7   ? 181.578 177.620 234.072 1.00 85.96  ? 340  ASN B ND2 1 
ATOM   1307  N  N   . VAL B 2 8   ? 186.514 177.594 232.807 1.00 80.28  ? 341  VAL B N   1 
ATOM   1308  C  CA  . VAL B 2 8   ? 187.922 177.211 232.753 1.00 80.28  ? 341  VAL B CA  1 
ATOM   1309  C  C   . VAL B 2 8   ? 188.716 177.942 233.828 1.00 80.28  ? 341  VAL B C   1 
ATOM   1310  O  O   . VAL B 2 8   ? 189.691 177.408 234.374 1.00 80.28  ? 341  VAL B O   1 
ATOM   1311  C  CB  . VAL B 2 8   ? 188.484 177.474 231.342 1.00 80.28  ? 341  VAL B CB  1 
ATOM   1312  C  CG1 . VAL B 2 8   ? 188.078 178.857 230.856 1.00 80.28  ? 341  VAL B CG1 1 
ATOM   1313  C  CG2 . VAL B 2 8   ? 189.993 177.310 231.315 1.00 80.28  ? 341  VAL B CG2 1 
ATOM   1314  N  N   . TYR B 2 9   ? 188.292 179.156 234.181 1.00 76.46  ? 342  TYR B N   1 
ATOM   1315  C  CA  . TYR B 2 9   ? 189.084 179.990 235.075 1.00 76.46  ? 342  TYR B CA  1 
ATOM   1316  C  C   . TYR B 2 9   ? 188.889 179.644 236.544 1.00 76.46  ? 342  TYR B C   1 
ATOM   1317  O  O   . TYR B 2 9   ? 189.448 180.336 237.401 1.00 76.46  ? 342  TYR B O   1 
ATOM   1318  C  CB  . TYR B 2 9   ? 188.753 181.464 234.842 1.00 76.46  ? 342  TYR B CB  1 
ATOM   1319  C  CG  . TYR B 2 9   ? 189.591 182.096 233.756 1.00 76.46  ? 342  TYR B CG  1 
ATOM   1320  C  CD1 . TYR B 2 9   ? 189.186 183.263 233.129 1.00 76.46  ? 342  TYR B CD1 1 
ATOM   1321  C  CD2 . TYR B 2 9   ? 190.780 181.510 233.345 1.00 76.46  ? 342  TYR B CD2 1 
ATOM   1322  C  CE1 . TYR B 2 9   ? 189.950 183.836 232.132 1.00 76.46  ? 342  TYR B CE1 1 
ATOM   1323  C  CE2 . TYR B 2 9   ? 191.548 182.076 232.350 1.00 76.46  ? 342  TYR B CE2 1 
ATOM   1324  C  CZ  . TYR B 2 9   ? 191.129 183.238 231.746 1.00 76.46  ? 342  TYR B CZ  1 
ATOM   1325  O  OH  . TYR B 2 9   ? 191.895 183.802 230.753 1.00 76.46  ? 342  TYR B OH  1 
ATOM   1326  N  N   . LYS B 2 10  ? 188.107 178.609 236.857 1.00 77.95  ? 343  LYS B N   1 
ATOM   1327  C  CA  . LYS B 2 10  ? 187.976 178.182 238.247 1.00 77.95  ? 343  LYS B CA  1 
ATOM   1328  C  C   . LYS B 2 10  ? 189.278 177.587 238.768 1.00 77.95  ? 343  LYS B C   1 
ATOM   1329  O  O   . LYS B 2 10  ? 189.596 177.712 239.956 1.00 77.95  ? 343  LYS B O   1 
ATOM   1330  C  CB  . LYS B 2 10  ? 186.834 177.174 238.391 1.00 77.95  ? 343  LYS B CB  1 
ATOM   1331  C  CG  . LYS B 2 10  ? 185.455 177.785 238.629 1.00 77.95  ? 343  LYS B CG  1 
ATOM   1332  C  CD  . LYS B 2 10  ? 184.992 178.668 237.481 1.00 77.95  ? 343  LYS B CD  1 
ATOM   1333  C  CE  . LYS B 2 10  ? 183.474 178.685 237.382 1.00 77.95  ? 343  LYS B CE  1 
ATOM   1334  N  NZ  . LYS B 2 10  ? 182.995 179.476 236.216 1.00 77.95  ? 343  LYS B NZ  1 
ATOM   1335  N  N   . ALA B 2 11  ? 190.044 176.935 237.898 1.00 75.59  ? 344  ALA B N   1 
ATOM   1336  C  CA  . ALA B 2 11  ? 191.255 176.236 238.306 1.00 75.59  ? 344  ALA B CA  1 
ATOM   1337  C  C   . ALA B 2 11  ? 192.518 177.076 238.162 1.00 75.59  ? 344  ALA B C   1 
ATOM   1338  O  O   . ALA B 2 11  ? 193.608 176.575 238.452 1.00 75.59  ? 344  ALA B O   1 
ATOM   1339  C  CB  . ALA B 2 11  ? 191.409 174.943 237.501 1.00 75.59  ? 344  ALA B CB  1 
ATOM   1340  N  N   . THR B 2 12  ? 192.406 178.328 237.734 1.00 74.29  ? 345  THR B N   1 
ATOM   1341  C  CA  . THR B 2 12  ? 193.560 179.184 237.499 1.00 74.29  ? 345  THR B CA  1 
ATOM   1342  C  C   . THR B 2 12  ? 193.636 180.269 238.570 1.00 74.29  ? 345  THR B C   1 
ATOM   1343  O  O   . THR B 2 12  ? 192.661 180.561 239.267 1.00 74.29  ? 345  THR B O   1 
ATOM   1344  C  CB  . THR B 2 12  ? 193.492 179.797 236.101 1.00 74.29  ? 345  THR B CB  1 
ATOM   1345  O  OG1 . THR B 2 12  ? 192.310 180.598 235.989 1.00 74.29  ? 345  THR B OG1 1 
ATOM   1346  C  CG2 . THR B 2 12  ? 193.440 178.700 235.052 1.00 74.29  ? 345  THR B CG2 1 
ATOM   1347  N  N   . ARG B 2 13  ? 194.814 180.873 238.692 1.00 69.26  ? 346  ARG B N   1 
ATOM   1348  C  CA  . ARG B 2 13  ? 195.063 181.894 239.699 1.00 69.26  ? 346  ARG B CA  1 
ATOM   1349  C  C   . ARG B 2 13  ? 196.057 182.897 239.132 1.00 69.26  ? 346  ARG B C   1 
ATOM   1350  O  O   . ARG B 2 13  ? 196.870 182.549 238.268 1.00 69.26  ? 346  ARG B O   1 
ATOM   1351  C  CB  . ARG B 2 13  ? 195.601 181.273 240.998 1.00 69.26  ? 346  ARG B CB  1 
ATOM   1352  C  CG  . ARG B 2 13  ? 196.976 180.640 240.861 1.00 69.26  ? 346  ARG B CG  1 
ATOM   1353  C  CD  . ARG B 2 13  ? 197.509 180.168 242.204 1.00 69.26  ? 346  ARG B CD  1 
ATOM   1354  N  NE  . ARG B 2 13  ? 198.037 181.263 243.006 1.00 69.26  ? 346  ARG B NE  1 
ATOM   1355  C  CZ  . ARG B 2 13  ? 199.291 181.343 243.426 1.00 69.26  ? 346  ARG B CZ  1 
ATOM   1356  N  NH1 . ARG B 2 13  ? 200.177 180.404 243.138 1.00 69.26  ? 346  ARG B NH1 1 
ATOM   1357  N  NH2 . ARG B 2 13  ? 199.666 182.391 244.154 1.00 69.26  ? 346  ARG B NH2 1 
ATOM   1358  N  N   . PRO B 2 14  ? 196.009 184.148 239.584 1.00 67.05  ? 347  PRO B N   1 
ATOM   1359  C  CA  . PRO B 2 14  ? 197.020 185.125 239.168 1.00 67.05  ? 347  PRO B CA  1 
ATOM   1360  C  C   . PRO B 2 14  ? 198.372 184.809 239.789 1.00 67.05  ? 347  PRO B C   1 
ATOM   1361  O  O   . PRO B 2 14  ? 198.481 184.109 240.798 1.00 67.05  ? 347  PRO B O   1 
ATOM   1362  C  CB  . PRO B 2 14  ? 196.463 186.455 239.678 1.00 67.05  ? 347  PRO B CB  1 
ATOM   1363  C  CG  . PRO B 2 14  ? 195.582 186.079 240.811 1.00 67.05  ? 347  PRO B CG  1 
ATOM   1364  C  CD  . PRO B 2 14  ? 194.977 184.756 240.440 1.00 67.05  ? 347  PRO B CD  1 
ATOM   1365  N  N   . TYR B 2 15  ? 199.421 185.342 239.167 1.00 66.55  ? 348  TYR B N   1 
ATOM   1366  C  CA  . TYR B 2 15  ? 200.775 185.009 239.581 1.00 66.55  ? 348  TYR B CA  1 
ATOM   1367  C  C   . TYR B 2 15  ? 201.645 186.255 239.581 1.00 66.55  ? 348  TYR B C   1 
ATOM   1368  O  O   . TYR B 2 15  ? 201.319 187.271 238.963 1.00 66.55  ? 348  TYR B O   1 
ATOM   1369  C  CB  . TYR B 2 15  ? 201.391 183.937 238.676 1.00 66.55  ? 348  TYR B CB  1 
ATOM   1370  C  CG  . TYR B 2 15  ? 201.378 184.270 237.201 1.00 66.55  ? 348  TYR B CG  1 
ATOM   1371  C  CD1 . TYR B 2 15  ? 200.270 183.985 236.416 1.00 66.55  ? 348  TYR B CD1 1 
ATOM   1372  C  CD2 . TYR B 2 15  ? 202.480 184.850 236.591 1.00 66.55  ? 348  TYR B CD2 1 
ATOM   1373  C  CE1 . TYR B 2 15  ? 200.256 184.282 235.068 1.00 66.55  ? 348  TYR B CE1 1 
ATOM   1374  C  CE2 . TYR B 2 15  ? 202.475 185.149 235.244 1.00 66.55  ? 348  TYR B CE2 1 
ATOM   1375  C  CZ  . TYR B 2 15  ? 201.362 184.863 234.488 1.00 66.55  ? 348  TYR B CZ  1 
ATOM   1376  O  OH  . TYR B 2 15  ? 201.352 185.161 233.145 1.00 66.55  ? 348  TYR B OH  1 
ATOM   1377  N  N   . ILE B 2 16  ? 202.764 186.156 240.289 1.00 65.54  ? 349  ILE B N   1 
ATOM   1378  C  CA  . ILE B 2 16  ? 203.769 187.209 240.346 1.00 65.54  ? 349  ILE B CA  1 
ATOM   1379  C  C   . ILE B 2 16  ? 204.805 186.942 239.265 1.00 65.54  ? 349  ILE B C   1 
ATOM   1380  O  O   . ILE B 2 16  ? 204.949 185.814 238.778 1.00 65.54  ? 349  ILE B O   1 
ATOM   1381  C  CB  . ILE B 2 16  ? 204.416 187.287 241.747 1.00 65.54  ? 349  ILE B CB  1 
ATOM   1382  C  CG1 . ILE B 2 16  ? 204.628 188.743 242.161 1.00 65.54  ? 349  ILE B CG1 1 
ATOM   1383  C  CG2 . ILE B 2 16  ? 205.724 186.504 241.794 1.00 65.54  ? 349  ILE B CG2 1 
ATOM   1384  C  CD1 . ILE B 2 16  ? 203.347 189.487 242.451 1.00 65.54  ? 349  ILE B CD1 1 
ATOM   1385  N  N   . ALA B 2 17  ? 205.527 187.987 238.875 1.00 66.91  ? 350  ALA B N   1 
ATOM   1386  C  CA  . ALA B 2 17  ? 206.538 187.873 237.831 1.00 66.91  ? 350  ALA B CA  1 
ATOM   1387  C  C   . ALA B 2 17  ? 207.535 189.013 238.000 1.00 66.91  ? 350  ALA B C   1 
ATOM   1388  O  O   . ALA B 2 17  ? 207.482 189.768 238.977 1.00 66.91  ? 350  ALA B O   1 
ATOM   1389  C  CB  . ALA B 2 17  ? 205.894 187.871 236.441 1.00 66.91  ? 350  ALA B CB  1 
ATOM   1390  N  N   . TYR B 2 18  ? 208.448 189.137 237.043 1.00 67.58  ? 351  TYR B N   1 
ATOM   1391  C  CA  . TYR B 2 18  ? 209.540 190.104 237.100 1.00 67.58  ? 351  TYR B CA  1 
ATOM   1392  C  C   . TYR B 2 18  ? 209.344 191.102 235.963 1.00 67.58  ? 351  TYR B C   1 
ATOM   1393  O  O   . TYR B 2 18  ? 209.439 190.743 234.786 1.00 67.58  ? 351  TYR B O   1 
ATOM   1394  C  CB  . TYR B 2 18  ? 210.886 189.390 236.996 1.00 67.58  ? 351  TYR B CB  1 
ATOM   1395  C  CG  . TYR B 2 18  ? 212.099 190.293 236.918 1.00 67.58  ? 351  TYR B CG  1 
ATOM   1396  C  CD1 . TYR B 2 18  ? 213.292 189.826 236.388 1.00 67.58  ? 351  TYR B CD1 1 
ATOM   1397  C  CD2 . TYR B 2 18  ? 212.069 191.590 237.412 1.00 67.58  ? 351  TYR B CD2 1 
ATOM   1398  C  CE1 . TYR B 2 18  ? 214.406 190.632 236.319 1.00 67.58  ? 351  TYR B CE1 1 
ATOM   1399  C  CE2 . TYR B 2 18  ? 213.181 192.403 237.347 1.00 67.58  ? 351  TYR B CE2 1 
ATOM   1400  C  CZ  . TYR B 2 18  ? 214.348 191.918 236.802 1.00 67.58  ? 351  TYR B CZ  1 
ATOM   1401  O  OH  . TYR B 2 18  ? 215.461 192.724 236.738 1.00 67.58  ? 351  TYR B OH  1 
ATOM   1402  N  N   . CYS B 2 19  ? 209.071 192.354 236.318 1.00 71.04  ? 352  CYS B N   1 
ATOM   1403  C  CA  . CYS B 2 19  ? 209.020 193.438 235.348 1.00 71.04  ? 352  CYS B CA  1 
ATOM   1404  C  C   . CYS B 2 19  ? 210.359 194.163 235.352 1.00 71.04  ? 352  CYS B C   1 
ATOM   1405  O  O   . CYS B 2 19  ? 210.803 194.651 236.396 1.00 71.04  ? 352  CYS B O   1 
ATOM   1406  C  CB  . CYS B 2 19  ? 207.880 194.406 235.668 1.00 71.04  ? 352  CYS B CB  1 
ATOM   1407  S  SG  . CYS B 2 19  ? 207.622 195.699 234.429 1.00 71.04  ? 352  CYS B SG  1 
ATOM   1408  N  N   . ALA B 2 20  ? 211.001 194.222 234.182 1.00 69.60  ? 353  ALA B N   1 
ATOM   1409  C  CA  . ALA B 2 20  ? 212.349 194.778 234.100 1.00 69.60  ? 353  ALA B CA  1 
ATOM   1410  C  C   . ALA B 2 20  ? 212.374 196.244 234.507 1.00 69.60  ? 353  ALA B C   1 
ATOM   1411  O  O   . ALA B 2 20  ? 213.273 196.679 235.236 1.00 69.60  ? 353  ALA B O   1 
ATOM   1412  C  CB  . ALA B 2 20  ? 212.901 194.607 232.685 1.00 69.60  ? 353  ALA B CB  1 
ATOM   1413  N  N   . ASP B 2 21  ? 211.398 197.020 234.044 1.00 71.97  ? 354  ASP B N   1 
ATOM   1414  C  CA  . ASP B 2 21  ? 211.292 198.434 234.381 1.00 71.97  ? 354  ASP B CA  1 
ATOM   1415  C  C   . ASP B 2 21  ? 209.852 198.700 234.785 1.00 71.97  ? 354  ASP B C   1 
ATOM   1416  O  O   . ASP B 2 21  ? 208.942 198.544 233.966 1.00 71.97  ? 354  ASP B O   1 
ATOM   1417  C  CB  . ASP B 2 21  ? 211.696 199.319 233.199 1.00 71.97  ? 354  ASP B CB  1 
ATOM   1418  C  CG  . ASP B 2 21  ? 211.331 200.770 233.409 1.00 71.97  ? 354  ASP B CG  1 
ATOM   1419  O  OD1 . ASP B 2 21  ? 210.182 201.148 233.116 1.00 71.97  ? 354  ASP B OD1 1 
ATOM   1420  O  OD2 . ASP B 2 21  ? 212.204 201.539 233.853 1.00 71.97  ? 354  ASP B OD2 1 
ATOM   1421  N  N   . CYS B 2 22  ? 209.645 199.108 236.034 1.00 71.51  ? 355  CYS B N   1 
ATOM   1422  C  CA  . CYS B 2 22  ? 208.297 199.136 236.585 1.00 71.51  ? 355  CYS B CA  1 
ATOM   1423  C  C   . CYS B 2 22  ? 207.886 200.528 237.059 1.00 71.51  ? 355  CYS B C   1 
ATOM   1424  O  O   . CYS B 2 22  ? 207.180 200.679 238.061 1.00 71.51  ? 355  CYS B O   1 
ATOM   1425  C  CB  . CYS B 2 22  ? 208.191 198.063 237.683 1.00 71.51  ? 355  CYS B CB  1 
ATOM   1426  S  SG  . CYS B 2 22  ? 208.474 198.497 239.423 1.00 71.51  ? 355  CYS B SG  1 
ATOM   1427  N  N   . GLY B 2 23  ? 208.271 201.552 236.301 1.00 69.41  ? 356  GLY B N   1 
ATOM   1428  C  CA  . GLY B 2 23  ? 207.739 202.883 236.516 1.00 69.41  ? 356  GLY B CA  1 
ATOM   1429  C  C   . GLY B 2 23  ? 208.755 203.994 236.681 1.00 69.41  ? 356  GLY B C   1 
ATOM   1430  O  O   . GLY B 2 23  ? 208.569 205.087 236.139 1.00 69.41  ? 356  GLY B O   1 
ATOM   1431  N  N   . ALA B 2 24  ? 209.833 203.736 237.417 1.00 70.95  ? 357  ALA B N   1 
ATOM   1432  C  CA  . ALA B 2 24  ? 210.817 204.766 237.731 1.00 70.95  ? 357  ALA B CA  1 
ATOM   1433  C  C   . ALA B 2 24  ? 212.228 204.241 237.517 1.00 70.95  ? 357  ALA B C   1 
ATOM   1434  O  O   . ALA B 2 24  ? 213.158 204.588 238.254 1.00 70.95  ? 357  ALA B O   1 
ATOM   1435  C  CB  . ALA B 2 24  ? 210.644 205.279 239.160 1.00 70.95  ? 357  ALA B CB  1 
ATOM   1436  N  N   . GLY B 2 25  ? 212.406 203.401 236.502 1.00 72.49  ? 358  GLY B N   1 
ATOM   1437  C  CA  . GLY B 2 25  ? 213.708 202.850 236.185 1.00 72.49  ? 358  GLY B CA  1 
ATOM   1438  C  C   . GLY B 2 25  ? 214.276 201.948 237.258 1.00 72.49  ? 358  GLY B C   1 
ATOM   1439  O  O   . GLY B 2 25  ? 215.477 201.995 237.542 1.00 72.49  ? 358  GLY B O   1 
ATOM   1440  N  N   . HIS B 2 26  ? 213.431 201.115 237.860 1.00 72.78  ? 359  HIS B N   1 
ATOM   1441  C  CA  . HIS B 2 26  ? 213.871 200.191 238.896 1.00 72.78  ? 359  HIS B CA  1 
ATOM   1442  C  C   . HIS B 2 26  ? 213.178 198.853 238.708 1.00 72.78  ? 359  HIS B C   1 
ATOM   1443  O  O   . HIS B 2 26  ? 211.968 198.805 238.469 1.00 72.78  ? 359  HIS B O   1 
ATOM   1444  C  CB  . HIS B 2 26  ? 213.579 200.745 240.295 1.00 72.78  ? 359  HIS B CB  1 
ATOM   1445  C  CG  . HIS B 2 26  ? 214.503 201.845 240.715 1.00 72.78  ? 359  HIS B CG  1 
ATOM   1446  N  ND1 . HIS B 2 26  ? 215.609 202.211 239.980 1.00 72.78  ? 359  HIS B ND1 1 
ATOM   1447  C  CD2 . HIS B 2 26  ? 214.485 202.660 241.797 1.00 72.78  ? 359  HIS B CD2 1 
ATOM   1448  C  CE1 . HIS B 2 26  ? 216.232 203.204 240.589 1.00 72.78  ? 359  HIS B CE1 1 
ATOM   1449  N  NE2 . HIS B 2 26  ? 215.571 203.495 241.694 1.00 72.78  ? 359  HIS B NE2 1 
ATOM   1450  N  N   . SER B 2 27  ? 213.947 197.773 238.811 1.00 71.67  ? 360  SER B N   1 
ATOM   1451  C  CA  . SER B 2 27  ? 213.377 196.438 238.728 1.00 71.67  ? 360  SER B CA  1 
ATOM   1452  C  C   . SER B 2 27  ? 212.566 196.132 239.980 1.00 71.67  ? 360  SER B C   1 
ATOM   1453  O  O   . SER B 2 27  ? 213.012 196.378 241.103 1.00 71.67  ? 360  SER B O   1 
ATOM   1454  C  CB  . SER B 2 27  ? 214.484 195.400 238.553 1.00 71.67  ? 360  SER B CB  1 
ATOM   1455  O  OG  . SER B 2 27  ? 215.103 195.104 239.793 1.00 71.67  ? 360  SER B OG  1 
ATOM   1456  N  N   . CYS B 2 28  ? 211.366 195.591 239.783 1.00 70.76  ? 361  CYS B N   1 
ATOM   1457  C  CA  . CYS B 2 28  ? 210.509 195.247 240.907 1.00 70.76  ? 361  CYS B CA  1 
ATOM   1458  C  C   . CYS B 2 28  ? 209.624 194.076 240.511 1.00 70.76  ? 361  CYS B C   1 
ATOM   1459  O  O   . CYS B 2 28  ? 209.204 193.961 239.357 1.00 70.76  ? 361  CYS B O   1 
ATOM   1460  C  CB  . CYS B 2 28  ? 209.659 196.444 241.357 1.00 70.76  ? 361  CYS B CB  1 
ATOM   1461  S  SG  . CYS B 2 28  ? 208.151 196.741 240.397 1.00 70.76  ? 361  CYS B SG  1 
ATOM   1462  N  N   . HIS B 2 29  ? 209.352 193.205 241.481 1.00 66.09  ? 362  HIS B N   1 
ATOM   1463  C  CA  . HIS B 2 29  ? 208.484 192.053 241.261 1.00 66.09  ? 362  HIS B CA  1 
ATOM   1464  C  C   . HIS B 2 29  ? 207.044 192.547 241.208 1.00 66.09  ? 362  HIS B C   1 
ATOM   1465  O  O   . HIS B 2 29  ? 206.473 192.934 242.233 1.00 66.09  ? 362  HIS B O   1 
ATOM   1466  C  CB  . HIS B 2 29  ? 208.677 191.017 242.364 1.00 66.09  ? 362  HIS B CB  1 
ATOM   1467  C  CG  . HIS B 2 29  ? 210.028 190.373 242.357 1.00 66.09  ? 362  HIS B CG  1 
ATOM   1468  N  ND1 . HIS B 2 29  ? 211.168 191.029 242.769 1.00 66.09  ? 362  HIS B ND1 1 
ATOM   1469  C  CD2 . HIS B 2 29  ? 210.422 189.132 241.987 1.00 66.09  ? 362  HIS B CD2 1 
ATOM   1470  C  CE1 . HIS B 2 29  ? 212.205 190.220 242.654 1.00 66.09  ? 362  HIS B CE1 1 
ATOM   1471  N  NE2 . HIS B 2 29  ? 211.780 189.063 242.180 1.00 66.09  ? 362  HIS B NE2 1 
ATOM   1472  N  N   . SER B 2 30  ? 206.455 192.534 240.016 1.00 65.78  ? 363  SER B N   1 
ATOM   1473  C  CA  . SER B 2 30  ? 205.192 193.215 239.805 1.00 65.78  ? 363  SER B CA  1 
ATOM   1474  C  C   . SER B 2 30  ? 204.075 192.232 239.473 1.00 65.78  ? 363  SER B C   1 
ATOM   1475  O  O   . SER B 2 30  ? 204.316 191.186 238.864 1.00 65.78  ? 363  SER B O   1 
ATOM   1476  C  CB  . SER B 2 30  ? 205.318 194.238 238.671 1.00 65.78  ? 363  SER B CB  1 
ATOM   1477  O  OG  . SER B 2 30  ? 204.067 194.475 238.057 1.00 65.78  ? 363  SER B OG  1 
ATOM   1478  N  N   . PRO B 2 31  ? 202.838 192.541 239.869 1.00 63.42  ? 364  PRO B N   1 
ATOM   1479  C  CA  . PRO B 2 31  ? 201.700 191.691 239.505 1.00 63.42  ? 364  PRO B CA  1 
ATOM   1480  C  C   . PRO B 2 31  ? 201.081 192.013 238.154 1.00 63.42  ? 364  PRO B C   1 
ATOM   1481  O  O   . PRO B 2 31  ? 200.047 191.427 237.817 1.00 63.42  ? 364  PRO B O   1 
ATOM   1482  C  CB  . PRO B 2 31  ? 200.702 191.968 240.635 1.00 63.42  ? 364  PRO B CB  1 
ATOM   1483  C  CG  . PRO B 2 31  ? 200.990 193.366 241.033 1.00 63.42  ? 364  PRO B CG  1 
ATOM   1484  C  CD  . PRO B 2 31  ? 202.470 193.563 240.863 1.00 63.42  ? 364  PRO B CD  1 
ATOM   1485  N  N   . VAL B 2 32  ? 201.668 192.919 237.372 1.00 63.72  ? 365  VAL B N   1 
ATOM   1486  C  CA  . VAL B 2 32  ? 201.109 193.286 236.075 1.00 63.72  ? 365  VAL B CA  1 
ATOM   1487  C  C   . VAL B 2 32  ? 202.158 193.112 234.986 1.00 63.72  ? 365  VAL B C   1 
ATOM   1488  O  O   . VAL B 2 32  ? 202.128 193.810 233.966 1.00 63.72  ? 365  VAL B O   1 
ATOM   1489  C  CB  . VAL B 2 32  ? 200.566 194.725 236.082 1.00 63.72  ? 365  VAL B CB  1 
ATOM   1490  C  CG1 . VAL B 2 32  ? 199.328 194.812 236.940 1.00 63.72  ? 365  VAL B CG1 1 
ATOM   1491  C  CG2 . VAL B 2 32  ? 201.626 195.699 236.562 1.00 63.72  ? 365  VAL B CG2 1 
ATOM   1492  N  N   . ALA B 2 33  ? 203.091 192.186 235.192 1.00 64.74  ? 366  ALA B N   1 
ATOM   1493  C  CA  . ALA B 2 33  ? 204.166 191.983 234.230 1.00 64.74  ? 366  ALA B CA  1 
ATOM   1494  C  C   . ALA B 2 33  ? 203.616 191.494 232.896 1.00 64.74  ? 366  ALA B C   1 
ATOM   1495  O  O   . ALA B 2 33  ? 202.678 190.694 232.845 1.00 64.74  ? 366  ALA B O   1 
ATOM   1496  C  CB  . ALA B 2 33  ? 205.185 190.985 234.778 1.00 64.74  ? 366  ALA B CB  1 
ATOM   1497  N  N   . ILE B 2 34  ? 204.208 191.984 231.812 1.00 64.87  ? 367  ILE B N   1 
ATOM   1498  C  CA  . ILE B 2 34  ? 203.767 191.666 230.460 1.00 64.87  ? 367  ILE B CA  1 
ATOM   1499  C  C   . ILE B 2 34  ? 204.590 190.506 229.922 1.00 64.87  ? 367  ILE B C   1 
ATOM   1500  O  O   . ILE B 2 34  ? 205.785 190.376 230.208 1.00 64.87  ? 367  ILE B O   1 
ATOM   1501  C  CB  . ILE B 2 34  ? 203.875 192.902 229.545 1.00 64.87  ? 367  ILE B CB  1 
ATOM   1502  C  CG1 . ILE B 2 34  ? 203.389 194.148 230.282 1.00 64.87  ? 367  ILE B CG1 1 
ATOM   1503  C  CG2 . ILE B 2 34  ? 203.072 192.696 228.273 1.00 64.87  ? 367  ILE B CG2 1 
ATOM   1504  C  CD1 . ILE B 2 34  ? 203.342 195.386 229.421 1.00 64.87  ? 367  ILE B CD1 1 
ATOM   1505  N  N   . GLU B 2 35  ? 203.943 189.650 229.133 1.00 67.37  ? 368  GLU B N   1 
ATOM   1506  C  CA  . GLU B 2 35  ? 204.599 188.491 228.541 1.00 67.37  ? 368  GLU B CA  1 
ATOM   1507  C  C   . GLU B 2 35  ? 204.746 188.607 227.033 1.00 67.37  ? 368  GLU B C   1 
ATOM   1508  O  O   . GLU B 2 35  ? 205.814 188.292 226.496 1.00 67.37  ? 368  GLU B O   1 
ATOM   1509  C  CB  . GLU B 2 35  ? 203.826 187.207 228.896 1.00 67.37  ? 368  GLU B CB  1 
ATOM   1510  C  CG  . GLU B 2 35  ? 203.856 186.759 230.375 1.00 67.37  ? 368  GLU B CG  1 
ATOM   1511  C  CD  . GLU B 2 35  ? 205.250 186.577 230.991 1.00 67.37  ? 368  GLU B CD  1 
ATOM   1512  O  OE1 . GLU B 2 35  ? 206.252 187.111 230.476 1.00 67.37  ? 368  GLU B OE1 1 
ATOM   1513  O  OE2 . GLU B 2 35  ? 205.336 185.885 232.028 1.00 67.37  ? 368  GLU B OE2 1 
ATOM   1514  N  N   . ALA B 2 36  ? 203.706 189.048 226.328 1.00 65.67  ? 369  ALA B N   1 
ATOM   1515  C  CA  . ALA B 2 36  ? 203.781 189.148 224.878 1.00 65.67  ? 369  ALA B CA  1 
ATOM   1516  C  C   . ALA B 2 36  ? 202.730 190.127 224.378 1.00 65.67  ? 369  ALA B C   1 
ATOM   1517  O  O   . ALA B 2 36  ? 201.722 190.381 225.042 1.00 65.67  ? 369  ALA B O   1 
ATOM   1518  C  CB  . ALA B 2 36  ? 203.596 187.781 224.212 1.00 65.67  ? 369  ALA B CB  1 
ATOM   1519  N  N   . VAL B 2 37  ? 202.986 190.671 223.190 1.00 63.80  ? 370  VAL B N   1 
ATOM   1520  C  CA  . VAL B 2 37  ? 202.051 191.539 222.486 1.00 63.80  ? 370  VAL B CA  1 
ATOM   1521  C  C   . VAL B 2 37  ? 201.880 190.998 221.075 1.00 63.80  ? 370  VAL B C   1 
ATOM   1522  O  O   . VAL B 2 37  ? 202.870 190.772 220.370 1.00 63.80  ? 370  VAL B O   1 
ATOM   1523  C  CB  . VAL B 2 37  ? 202.535 193.001 222.450 1.00 63.80  ? 370  VAL B CB  1 
ATOM   1524  C  CG1 . VAL B 2 37  ? 201.540 193.866 221.698 1.00 63.80  ? 370  VAL B CG1 1 
ATOM   1525  C  CG2 . VAL B 2 37  ? 202.745 193.528 223.859 1.00 63.80  ? 370  VAL B CG2 1 
ATOM   1526  N  N   . ARG B 2 38  ? 200.632 190.794 220.662 1.00 67.68  ? 371  ARG B N   1 
ATOM   1527  C  CA  . ARG B 2 38  ? 200.314 190.221 219.361 1.00 67.68  ? 371  ARG B CA  1 
ATOM   1528  C  C   . ARG B 2 38  ? 199.630 191.270 218.499 1.00 67.68  ? 371  ARG B C   1 
ATOM   1529  O  O   . ARG B 2 38  ? 198.664 191.904 218.936 1.00 67.68  ? 371  ARG B O   1 
ATOM   1530  C  CB  . ARG B 2 38  ? 199.420 188.988 219.511 1.00 67.68  ? 371  ARG B CB  1 
ATOM   1531  C  CG  . ARG B 2 38  ? 200.102 187.809 220.183 1.00 67.68  ? 371  ARG B CG  1 
ATOM   1532  C  CD  . ARG B 2 38  ? 199.136 186.655 220.388 1.00 67.68  ? 371  ARG B CD  1 
ATOM   1533  N  NE  . ARG B 2 38  ? 199.779 185.522 221.041 1.00 67.68  ? 371  ARG B NE  1 
ATOM   1534  C  CZ  . ARG B 2 38  ? 199.903 185.389 222.354 1.00 67.68  ? 371  ARG B CZ  1 
ATOM   1535  N  NH1 . ARG B 2 38  ? 199.439 186.305 223.188 1.00 67.68  ? 371  ARG B NH1 1 
ATOM   1536  N  NH2 . ARG B 2 38  ? 200.510 184.312 222.843 1.00 67.68  ? 371  ARG B NH2 1 
ATOM   1537  N  N   . SER B 2 39  ? 200.128 191.448 217.278 1.00 68.42  ? 372  SER B N   1 
ATOM   1538  C  CA  . SER B 2 39  ? 199.619 192.470 216.370 1.00 68.42  ? 372  SER B CA  1 
ATOM   1539  C  C   . SER B 2 39  ? 199.419 191.897 214.971 1.00 68.42  ? 372  SER B C   1 
ATOM   1540  O  O   . SER B 2 39  ? 199.801 192.500 213.968 1.00 68.42  ? 372  SER B O   1 
ATOM   1541  C  CB  . SER B 2 39  ? 200.559 193.672 216.327 1.00 68.42  ? 372  SER B CB  1 
ATOM   1542  O  OG  . SER B 2 39  ? 201.804 193.315 215.754 1.00 68.42  ? 372  SER B OG  1 
ATOM   1543  N  N   . GLU B 2 40  ? 198.806 190.715 214.881 1.00 69.78  ? 373  GLU B N   1 
ATOM   1544  C  CA  . GLU B 2 40  ? 198.569 190.142 213.560 1.00 69.78  ? 373  GLU B CA  1 
ATOM   1545  C  C   . GLU B 2 40  ? 197.341 190.723 212.873 1.00 69.78  ? 373  GLU B C   1 
ATOM   1546  O  O   . GLU B 2 40  ? 197.064 190.351 211.729 1.00 69.78  ? 373  GLU B O   1 
ATOM   1547  C  CB  . GLU B 2 40  ? 198.443 188.618 213.634 1.00 69.78  ? 373  GLU B CB  1 
ATOM   1548  C  CG  . GLU B 2 40  ? 199.316 187.948 214.679 1.00 69.78  ? 373  GLU B CG  1 
ATOM   1549  C  CD  . GLU B 2 40  ? 198.507 187.289 215.775 1.00 69.78  ? 373  GLU B CD  1 
ATOM   1550  O  OE1 . GLU B 2 40  ? 197.667 187.975 216.390 1.00 69.78  ? 373  GLU B OE1 1 
ATOM   1551  O  OE2 . GLU B 2 40  ? 198.706 186.079 216.016 1.00 69.78  ? 373  GLU B OE2 1 
ATOM   1552  N  N   . ALA B 2 41  ? 196.603 191.613 213.531 1.00 68.73  ? 374  ALA B N   1 
ATOM   1553  C  CA  . ALA B 2 41  ? 195.475 192.277 212.895 1.00 68.73  ? 374  ALA B CA  1 
ATOM   1554  C  C   . ALA B 2 41  ? 195.957 193.469 212.079 1.00 68.73  ? 374  ALA B C   1 
ATOM   1555  O  O   . ALA B 2 41  ? 196.684 194.329 212.581 1.00 68.73  ? 374  ALA B O   1 
ATOM   1556  C  CB  . ALA B 2 41  ? 194.463 192.737 213.944 1.00 68.73  ? 374  ALA B CB  1 
ATOM   1557  N  N   . THR B 2 42  ? 195.544 193.518 210.810 1.00 69.18  ? 375  THR B N   1 
ATOM   1558  C  CA  . THR B 2 42  ? 195.997 194.587 209.926 1.00 69.18  ? 375  THR B CA  1 
ATOM   1559  C  C   . THR B 2 42  ? 195.282 195.905 210.192 1.00 69.18  ? 375  THR B C   1 
ATOM   1560  O  O   . THR B 2 42  ? 195.652 196.925 209.604 1.00 69.18  ? 375  THR B O   1 
ATOM   1561  C  CB  . THR B 2 42  ? 195.813 194.186 208.462 1.00 69.18  ? 375  THR B CB  1 
ATOM   1562  O  OG1 . THR B 2 42  ? 196.585 195.057 207.627 1.00 69.18  ? 375  THR B OG1 1 
ATOM   1563  C  CG2 . THR B 2 42  ? 194.358 194.300 208.067 1.00 69.18  ? 375  THR B CG2 1 
ATOM   1564  N  N   . ASP B 2 43  ? 194.265 195.906 211.053 1.00 69.81  ? 376  ASP B N   1 
ATOM   1565  C  CA  . ASP B 2 43  ? 193.606 197.141 211.458 1.00 69.81  ? 376  ASP B CA  1 
ATOM   1566  C  C   . ASP B 2 43  ? 194.473 197.985 212.383 1.00 69.81  ? 376  ASP B C   1 
ATOM   1567  O  O   . ASP B 2 43  ? 194.343 199.214 212.377 1.00 69.81  ? 376  ASP B O   1 
ATOM   1568  C  CB  . ASP B 2 43  ? 192.258 196.804 212.118 1.00 69.81  ? 376  ASP B CB  1 
ATOM   1569  C  CG  . ASP B 2 43  ? 191.643 197.977 212.875 1.00 69.81  ? 376  ASP B CG  1 
ATOM   1570  O  OD1 . ASP B 2 43  ? 190.580 198.465 212.437 1.00 69.81  ? 376  ASP B OD1 1 
ATOM   1571  O  OD2 . ASP B 2 43  ? 192.170 198.372 213.937 1.00 69.81  ? 376  ASP B OD2 1 
ATOM   1572  N  N   . GLY B 2 44  ? 195.362 197.363 213.154 1.00 69.83  ? 377  GLY B N   1 
ATOM   1573  C  CA  . GLY B 2 44  ? 196.127 198.080 214.154 1.00 69.83  ? 377  GLY B CA  1 
ATOM   1574  C  C   . GLY B 2 44  ? 195.676 197.792 215.564 1.00 69.83  ? 377  GLY B C   1 
ATOM   1575  O  O   . GLY B 2 44  ? 195.657 198.698 216.403 1.00 69.83  ? 377  GLY B O   1 
ATOM   1576  N  N   . MET B 2 45  ? 195.305 196.547 215.848 1.00 67.18  ? 378  MET B N   1 
ATOM   1577  C  CA  . MET B 2 45  ? 194.584 196.198 217.067 1.00 67.18  ? 378  MET B CA  1 
ATOM   1578  C  C   . MET B 2 45  ? 195.457 195.269 217.904 1.00 67.18  ? 378  MET B C   1 
ATOM   1579  O  O   . MET B 2 45  ? 195.596 194.083 217.595 1.00 67.18  ? 378  MET B O   1 
ATOM   1580  C  CB  . MET B 2 45  ? 193.253 195.553 216.704 1.00 67.18  ? 378  MET B CB  1 
ATOM   1581  C  CG  . MET B 2 45  ? 192.306 195.397 217.850 1.00 67.18  ? 378  MET B CG  1 
ATOM   1582  S  SD  . MET B 2 45  ? 191.531 196.951 218.323 1.00 67.18  ? 378  MET B SD  1 
ATOM   1583  C  CE  . MET B 2 45  ? 189.870 196.675 217.717 1.00 67.18  ? 378  MET B CE  1 
ATOM   1584  N  N   . LEU B 2 46  ? 196.044 195.806 218.970 1.00 64.72  ? 379  LEU B N   1 
ATOM   1585  C  CA  . LEU B 2 46  ? 196.949 195.028 219.804 1.00 64.72  ? 379  LEU B CA  1 
ATOM   1586  C  C   . LEU B 2 46  ? 196.185 194.107 220.749 1.00 64.72  ? 379  LEU B C   1 
ATOM   1587  O  O   . LEU B 2 46  ? 195.040 194.370 221.125 1.00 64.72  ? 379  LEU B O   1 
ATOM   1588  C  CB  . LEU B 2 46  ? 197.857 195.949 220.618 1.00 64.72  ? 379  LEU B CB  1 
ATOM   1589  C  CG  . LEU B 2 46  ? 198.552 197.103 219.900 1.00 64.72  ? 379  LEU B CG  1 
ATOM   1590  C  CD1 . LEU B 2 46  ? 199.147 198.068 220.909 1.00 64.72  ? 379  LEU B CD1 1 
ATOM   1591  C  CD2 . LEU B 2 46  ? 199.628 196.576 218.970 1.00 64.72  ? 379  LEU B CD2 1 
ATOM   1592  N  N   . LYS B 2 47  ? 196.841 193.014 221.134 1.00 64.40  ? 380  LYS B N   1 
ATOM   1593  C  CA  . LYS B 2 47  ? 196.333 192.096 222.146 1.00 64.40  ? 380  LYS B CA  1 
ATOM   1594  C  C   . LYS B 2 47  ? 197.442 191.843 223.155 1.00 64.40  ? 380  LYS B C   1 
ATOM   1595  O  O   . LYS B 2 47  ? 198.447 191.205 222.827 1.00 64.40  ? 380  LYS B O   1 
ATOM   1596  C  CB  . LYS B 2 47  ? 195.859 190.782 221.519 1.00 64.40  ? 380  LYS B CB  1 
ATOM   1597  C  CG  . LYS B 2 47  ? 195.585 189.683 222.528 1.00 64.40  ? 380  LYS B CG  1 
ATOM   1598  C  CD  . LYS B 2 47  ? 194.392 188.835 222.120 1.00 64.40  ? 380  LYS B CD  1 
ATOM   1599  C  CE  . LYS B 2 47  ? 194.783 187.783 221.100 1.00 64.40  ? 380  LYS B CE  1 
ATOM   1600  N  NZ  . LYS B 2 47  ? 193.613 186.986 220.643 1.00 64.40  ? 380  LYS B NZ  1 
ATOM   1601  N  N   . ILE B 2 48  ? 197.259 192.339 224.374 1.00 63.06  ? 381  ILE B N   1 
ATOM   1602  C  CA  . ILE B 2 48  ? 198.277 192.268 225.414 1.00 63.06  ? 381  ILE B CA  1 
ATOM   1603  C  C   . ILE B 2 48  ? 197.968 191.097 226.333 1.00 63.06  ? 381  ILE B C   1 
ATOM   1604  O  O   . ILE B 2 48  ? 196.804 190.750 226.560 1.00 63.06  ? 381  ILE B O   1 
ATOM   1605  C  CB  . ILE B 2 48  ? 198.357 193.583 226.216 1.00 63.06  ? 381  ILE B CB  1 
ATOM   1606  C  CG1 . ILE B 2 48  ? 198.204 194.784 225.285 1.00 63.06  ? 381  ILE B CG1 1 
ATOM   1607  C  CG2 . ILE B 2 48  ? 199.671 193.667 226.978 1.00 63.06  ? 381  ILE B CG2 1 
ATOM   1608  C  CD1 . ILE B 2 48  ? 198.642 196.091 225.901 1.00 63.06  ? 381  ILE B CD1 1 
ATOM   1609  N  N   . GLN B 2 49  ? 199.022 190.484 226.866 1.00 64.99  ? 382  GLN B N   1 
ATOM   1610  C  CA  . GLN B 2 49  ? 198.895 189.408 227.839 1.00 64.99  ? 382  GLN B CA  1 
ATOM   1611  C  C   . GLN B 2 49  ? 199.682 189.783 229.084 1.00 64.99  ? 382  GLN B C   1 
ATOM   1612  O  O   . GLN B 2 49  ? 200.845 190.188 228.988 1.00 64.99  ? 382  GLN B O   1 
ATOM   1613  C  CB  . GLN B 2 49  ? 199.388 188.076 227.263 1.00 64.99  ? 382  GLN B CB  1 
ATOM   1614  C  CG  . GLN B 2 49  ? 200.114 187.187 228.255 1.00 64.99  ? 382  GLN B CG  1 
ATOM   1615  C  CD  . GLN B 2 49  ? 200.190 185.748 227.791 1.00 64.99  ? 382  GLN B CD  1 
ATOM   1616  O  OE1 . GLN B 2 49  ? 200.235 185.473 226.593 1.00 64.99  ? 382  GLN B OE1 1 
ATOM   1617  N  NE2 . GLN B 2 49  ? 200.200 184.821 228.740 1.00 64.99  ? 382  GLN B NE2 1 
ATOM   1618  N  N   . PHE B 2 50  ? 199.049 189.653 230.248 1.00 64.78  ? 383  PHE B N   1 
ATOM   1619  C  CA  . PHE B 2 50  ? 199.674 190.050 231.501 1.00 64.78  ? 383  PHE B CA  1 
ATOM   1620  C  C   . PHE B 2 50  ? 199.129 189.188 232.631 1.00 64.78  ? 383  PHE B C   1 
ATOM   1621  O  O   . PHE B 2 50  ? 198.080 188.552 232.505 1.00 64.78  ? 383  PHE B O   1 
ATOM   1622  C  CB  . PHE B 2 50  ? 199.476 191.549 231.774 1.00 64.78  ? 383  PHE B CB  1 
ATOM   1623  C  CG  . PHE B 2 50  ? 198.111 191.912 232.283 1.00 64.78  ? 383  PHE B CG  1 
ATOM   1624  C  CD1 . PHE B 2 50  ? 196.971 191.526 231.602 1.00 64.78  ? 383  PHE B CD1 1 
ATOM   1625  C  CD2 . PHE B 2 50  ? 197.973 192.674 233.429 1.00 64.78  ? 383  PHE B CD2 1 
ATOM   1626  C  CE1 . PHE B 2 50  ? 195.720 191.873 232.067 1.00 64.78  ? 383  PHE B CE1 1 
ATOM   1627  C  CE2 . PHE B 2 50  ? 196.725 193.026 233.897 1.00 64.78  ? 383  PHE B CE2 1 
ATOM   1628  C  CZ  . PHE B 2 50  ? 195.598 192.625 233.215 1.00 64.78  ? 383  PHE B CZ  1 
ATOM   1629  N  N   . SER B 2 51  ? 199.870 189.175 233.742 1.00 66.67  ? 384  SER B N   1 
ATOM   1630  C  CA  . SER B 2 51  ? 199.671 188.161 234.775 1.00 66.67  ? 384  SER B CA  1 
ATOM   1631  C  C   . SER B 2 51  ? 198.293 188.262 235.420 1.00 66.67  ? 384  SER B C   1 
ATOM   1632  O  O   . SER B 2 51  ? 197.620 187.247 235.631 1.00 66.67  ? 384  SER B O   1 
ATOM   1633  C  CB  . SER B 2 51  ? 200.766 188.281 235.834 1.00 66.67  ? 384  SER B CB  1 
ATOM   1634  O  OG  . SER B 2 51  ? 200.522 189.382 236.691 1.00 66.67  ? 384  SER B OG  1 
ATOM   1635  N  N   . ALA B 2 52  ? 197.861 189.473 235.759 1.00 66.45  ? 385  ALA B N   1 
ATOM   1636  C  CA  . ALA B 2 52  ? 196.609 189.641 236.488 1.00 66.45  ? 385  ALA B CA  1 
ATOM   1637  C  C   . ALA B 2 52  ? 195.424 189.314 235.586 1.00 66.45  ? 385  ALA B C   1 
ATOM   1638  O  O   . ALA B 2 52  ? 195.388 189.728 234.423 1.00 66.45  ? 385  ALA B O   1 
ATOM   1639  C  CB  . ALA B 2 52  ? 196.497 191.065 237.024 1.00 66.45  ? 385  ALA B CB  1 
ATOM   1640  N  N   . GLN B 2 53  ? 194.457 188.572 236.121 1.00 70.05  ? 386  GLN B N   1 
ATOM   1641  C  CA  . GLN B 2 53  ? 193.251 188.267 235.365 1.00 70.05  ? 386  GLN B CA  1 
ATOM   1642  C  C   . GLN B 2 53  ? 192.177 189.313 235.633 1.00 70.05  ? 386  GLN B C   1 
ATOM   1643  O  O   . GLN B 2 53  ? 192.030 189.803 236.756 1.00 70.05  ? 386  GLN B O   1 
ATOM   1644  C  CB  . GLN B 2 53  ? 192.729 186.876 235.719 1.00 70.05  ? 386  GLN B CB  1 
ATOM   1645  C  CG  . GLN B 2 53  ? 193.772 185.945 236.304 1.00 70.05  ? 386  GLN B CG  1 
ATOM   1646  C  CD  . GLN B 2 53  ? 193.242 184.541 236.502 1.00 70.05  ? 386  GLN B CD  1 
ATOM   1647  O  OE1 . GLN B 2 53  ? 192.033 184.316 236.494 1.00 70.05  ? 386  GLN B OE1 1 
ATOM   1648  N  NE2 . GLN B 2 53  ? 194.148 183.586 236.672 1.00 70.05  ? 386  GLN B NE2 1 
ATOM   1649  N  N   . ILE B 2 54  ? 191.420 189.653 234.592 1.00 69.55  ? 387  ILE B N   1 
ATOM   1650  C  CA  . ILE B 2 54  ? 190.385 190.677 234.667 1.00 69.55  ? 387  ILE B CA  1 
ATOM   1651  C  C   . ILE B 2 54  ? 189.045 190.040 234.327 1.00 69.55  ? 387  ILE B C   1 
ATOM   1652  O  O   . ILE B 2 54  ? 188.909 189.370 233.297 1.00 69.55  ? 387  ILE B O   1 
ATOM   1653  C  CB  . ILE B 2 54  ? 190.695 191.873 233.745 1.00 69.55  ? 387  ILE B CB  1 
ATOM   1654  C  CG1 . ILE B 2 54  ? 189.567 192.904 233.800 1.00 69.55  ? 387  ILE B CG1 1 
ATOM   1655  C  CG2 . ILE B 2 54  ? 190.960 191.422 232.320 1.00 69.55  ? 387  ILE B CG2 1 
ATOM   1656  C  CD1 . ILE B 2 54  ? 189.869 194.178 233.041 1.00 69.55  ? 387  ILE B CD1 1 
ATOM   1657  N  N   . GLY B 2 55  ? 188.067 190.232 235.207 1.00 72.62  ? 388  GLY B N   1 
ATOM   1658  C  CA  . GLY B 2 55  ? 186.748 189.643 235.058 1.00 72.62  ? 388  GLY B CA  1 
ATOM   1659  C  C   . GLY B 2 55  ? 186.376 188.635 236.125 1.00 72.62  ? 388  GLY B C   1 
ATOM   1660  O  O   . GLY B 2 55  ? 185.193 188.283 236.232 1.00 72.62  ? 388  GLY B O   1 
ATOM   1661  N  N   . ILE B 2 56  ? 187.329 188.140 236.914 1.00 72.48  ? 389  ILE B N   1 
ATOM   1662  C  CA  . ILE B 2 56  ? 187.070 187.193 237.994 1.00 72.48  ? 389  ILE B CA  1 
ATOM   1663  C  C   . ILE B 2 56  ? 187.374 187.885 239.314 1.00 72.48  ? 389  ILE B C   1 
ATOM   1664  O  O   . ILE B 2 56  ? 188.369 188.609 239.428 1.00 72.48  ? 389  ILE B O   1 
ATOM   1665  C  CB  . ILE B 2 56  ? 187.912 185.900 237.874 1.00 72.48  ? 389  ILE B CB  1 
ATOM   1666  C  CG1 . ILE B 2 56  ? 187.839 185.246 236.487 1.00 72.48  ? 389  ILE B CG1 1 
ATOM   1667  C  CG2 . ILE B 2 56  ? 187.476 184.885 238.923 1.00 72.48  ? 389  ILE B CG2 1 
ATOM   1668  C  CD1 . ILE B 2 56  ? 186.539 185.413 235.743 1.00 72.48  ? 389  ILE B CD1 1 
ATOM   1669  N  N   . ASP B 2 57  ? 186.517 187.666 240.309 1.00 75.33  ? 390  ASP B N   1 
ATOM   1670  C  CA  . ASP B 2 57  ? 186.768 188.157 241.653 1.00 75.33  ? 390  ASP B CA  1 
ATOM   1671  C  C   . ASP B 2 57  ? 187.575 187.123 242.438 1.00 75.33  ? 390  ASP B C   1 
ATOM   1672  O  O   . ASP B 2 57  ? 187.888 186.037 241.947 1.00 75.33  ? 390  ASP B O   1 
ATOM   1673  C  CB  . ASP B 2 57  ? 185.455 188.494 242.357 1.00 75.33  ? 390  ASP B CB  1 
ATOM   1674  C  CG  . ASP B 2 57  ? 184.412 187.402 242.209 1.00 75.33  ? 390  ASP B CG  1 
ATOM   1675  O  OD1 . ASP B 2 57  ? 184.737 186.223 242.462 1.00 75.33  ? 390  ASP B OD1 1 
ATOM   1676  O  OD2 . ASP B 2 57  ? 183.265 187.726 241.836 1.00 75.33  ? 390  ASP B OD2 1 
ATOM   1677  N  N   . LYS B 2 58  ? 187.920 187.465 243.681 1.00 71.33  ? 391  LYS B N   1 
ATOM   1678  C  CA  . LYS B 2 58  ? 188.725 186.563 244.497 1.00 71.33  ? 391  LYS B CA  1 
ATOM   1679  C  C   . LYS B 2 58  ? 187.954 185.323 244.929 1.00 71.33  ? 391  LYS B C   1 
ATOM   1680  O  O   . LYS B 2 58  ? 188.575 184.306 245.252 1.00 71.33  ? 391  LYS B O   1 
ATOM   1681  C  CB  . LYS B 2 58  ? 189.257 187.298 245.726 1.00 71.33  ? 391  LYS B CB  1 
ATOM   1682  C  CG  . LYS B 2 58  ? 188.188 187.999 246.542 1.00 71.33  ? 391  LYS B CG  1 
ATOM   1683  C  CD  . LYS B 2 58  ? 188.807 188.978 247.522 1.00 71.33  ? 391  LYS B CD  1 
ATOM   1684  C  CE  . LYS B 2 58  ? 189.362 188.263 248.739 1.00 71.33  ? 391  LYS B CE  1 
ATOM   1685  N  NZ  . LYS B 2 58  ? 189.438 189.170 249.916 1.00 71.33  ? 391  LYS B NZ  1 
ATOM   1686  N  N   . SER B 2 59  ? 186.623 185.381 244.939 1.00 74.76  ? 392  SER B N   1 
ATOM   1687  C  CA  . SER B 2 59  ? 185.790 184.244 245.299 1.00 74.76  ? 392  SER B CA  1 
ATOM   1688  C  C   . SER B 2 59  ? 185.526 183.318 244.119 1.00 74.76  ? 392  SER B C   1 
ATOM   1689  O  O   . SER B 2 59  ? 184.617 182.482 244.191 1.00 74.76  ? 392  SER B O   1 
ATOM   1690  C  CB  . SER B 2 59  ? 184.467 184.728 245.894 1.00 74.76  ? 392  SER B CB  1 
ATOM   1691  O  OG  . SER B 2 59  ? 184.691 185.674 246.924 1.00 74.76  ? 392  SER B OG  1 
ATOM   1692  N  N   . ASP B 2 60  ? 186.295 183.457 243.037 1.00 77.13  ? 393  ASP B N   1 
ATOM   1693  C  CA  . ASP B 2 60  ? 186.171 182.607 241.853 1.00 77.13  ? 393  ASP B CA  1 
ATOM   1694  C  C   . ASP B 2 60  ? 184.775 182.716 241.245 1.00 77.13  ? 393  ASP B C   1 
ATOM   1695  O  O   . ASP B 2 60  ? 184.131 181.713 240.930 1.00 77.13  ? 393  ASP B O   1 
ATOM   1696  C  CB  . ASP B 2 60  ? 186.519 181.153 242.183 1.00 77.13  ? 393  ASP B CB  1 
ATOM   1697  C  CG  . ASP B 2 60  ? 186.978 180.371 240.971 1.00 77.13  ? 393  ASP B CG  1 
ATOM   1698  O  OD1 . ASP B 2 60  ? 186.412 180.564 239.876 1.00 77.13  ? 393  ASP B OD1 1 
ATOM   1699  O  OD2 . ASP B 2 60  ? 187.915 179.560 241.120 1.00 77.13  ? 393  ASP B OD2 1 
ATOM   1700  N  N   . ASN B 2 61  ? 184.299 183.948 241.084 1.00 76.87  ? 394  ASN B N   1 
ATOM   1701  C  CA  . ASN B 2 61  ? 182.978 184.218 240.541 1.00 76.87  ? 394  ASN B CA  1 
ATOM   1702  C  C   . ASN B 2 61  ? 183.079 185.281 239.457 1.00 76.87  ? 394  ASN B C   1 
ATOM   1703  O  O   . ASN B 2 61  ? 183.983 186.121 239.470 1.00 76.87  ? 394  ASN B O   1 
ATOM   1704  C  CB  . ASN B 2 61  ? 182.004 184.676 241.633 1.00 76.87  ? 394  ASN B CB  1 
ATOM   1705  C  CG  . ASN B 2 61  ? 180.566 184.325 241.314 1.00 76.87  ? 394  ASN B CG  1 
ATOM   1706  O  OD1 . ASN B 2 61  ? 180.288 183.614 240.349 1.00 76.87  ? 394  ASN B OD1 1 
ATOM   1707  N  ND2 . ASN B 2 61  ? 179.641 184.821 242.128 1.00 76.87  ? 394  ASN B ND2 1 
ATOM   1708  N  N   . HIS B 2 62  ? 182.144 185.232 238.513 1.00 79.60  ? 395  HIS B N   1 
ATOM   1709  C  CA  . HIS B 2 62  ? 182.156 186.173 237.404 1.00 79.60  ? 395  HIS B CA  1 
ATOM   1710  C  C   . HIS B 2 62  ? 181.663 187.544 237.853 1.00 79.60  ? 395  HIS B C   1 
ATOM   1711  O  O   . HIS B 2 62  ? 180.623 187.666 238.507 1.00 79.60  ? 395  HIS B O   1 
ATOM   1712  C  CB  . HIS B 2 62  ? 181.293 185.643 236.258 1.00 79.60  ? 395  HIS B CB  1 
ATOM   1713  C  CG  . HIS B 2 62  ? 181.016 186.650 235.184 1.00 79.60  ? 395  HIS B CG  1 
ATOM   1714  N  ND1 . HIS B 2 62  ? 181.607 186.589 233.941 1.00 79.60  ? 395  HIS B ND1 1 
ATOM   1715  C  CD2 . HIS B 2 62  ? 180.186 187.720 235.152 1.00 79.60  ? 395  HIS B CD2 1 
ATOM   1716  C  CE1 . HIS B 2 62  ? 181.172 187.591 233.198 1.00 79.60  ? 395  HIS B CE1 1 
ATOM   1717  N  NE2 . HIS B 2 62  ? 180.308 188.292 233.910 1.00 79.60  ? 395  HIS B NE2 1 
ATOM   1718  N  N   . ASP B 2 63  ? 182.420 188.580 237.490 1.00 76.59  ? 396  ASP B N   1 
ATOM   1719  C  CA  . ASP B 2 63  ? 182.040 189.962 237.756 1.00 76.59  ? 396  ASP B CA  1 
ATOM   1720  C  C   . ASP B 2 63  ? 182.927 190.853 236.894 1.00 76.59  ? 396  ASP B C   1 
ATOM   1721  O  O   . ASP B 2 63  ? 184.154 190.723 236.918 1.00 76.59  ? 396  ASP B O   1 
ATOM   1722  C  CB  . ASP B 2 63  ? 182.172 190.278 239.255 1.00 76.59  ? 396  ASP B CB  1 
ATOM   1723  C  CG  . ASP B 2 63  ? 181.945 191.756 239.595 1.00 76.59  ? 396  ASP B CG  1 
ATOM   1724  O  OD1 . ASP B 2 63  ? 182.262 192.654 238.789 1.00 76.59  ? 396  ASP B OD1 1 
ATOM   1725  O  OD2 . ASP B 2 63  ? 181.435 192.023 240.704 1.00 76.59  ? 396  ASP B OD2 1 
ATOM   1726  N  N   . TYR B 2 64  ? 182.322 191.774 236.148 1.00 76.68  ? 397  TYR B N   1 
ATOM   1727  C  CA  . TYR B 2 64  ? 183.037 192.556 235.148 1.00 76.68  ? 397  TYR B CA  1 
ATOM   1728  C  C   . TYR B 2 64  ? 183.571 193.882 235.682 1.00 76.68  ? 397  TYR B C   1 
ATOM   1729  O  O   . TYR B 2 64  ? 184.045 194.706 234.893 1.00 76.68  ? 397  TYR B O   1 
ATOM   1730  C  CB  . TYR B 2 64  ? 182.138 192.756 233.912 1.00 76.68  ? 397  TYR B CB  1 
ATOM   1731  C  CG  . TYR B 2 64  ? 180.937 193.684 234.054 1.00 76.68  ? 397  TYR B CG  1 
ATOM   1732  C  CD1 . TYR B 2 64  ? 179.654 193.211 233.809 1.00 76.68  ? 397  TYR B CD1 1 
ATOM   1733  C  CD2 . TYR B 2 64  ? 181.082 195.034 234.350 1.00 76.68  ? 397  TYR B CD2 1 
ATOM   1734  C  CE1 . TYR B 2 64  ? 178.551 194.038 233.915 1.00 76.68  ? 397  TYR B CE1 1 
ATOM   1735  C  CE2 . TYR B 2 64  ? 179.986 195.868 234.458 1.00 76.68  ? 397  TYR B CE2 1 
ATOM   1736  C  CZ  . TYR B 2 64  ? 178.724 195.366 234.237 1.00 76.68  ? 397  TYR B CZ  1 
ATOM   1737  O  OH  . TYR B 2 64  ? 177.631 196.196 234.339 1.00 76.68  ? 397  TYR B OH  1 
ATOM   1738  N  N   . THR B 2 65  ? 183.528 194.101 236.997 1.00 72.12  ? 398  THR B N   1 
ATOM   1739  C  CA  . THR B 2 65  ? 184.044 195.328 237.591 1.00 72.12  ? 398  THR B CA  1 
ATOM   1740  C  C   . THR B 2 65  ? 185.199 195.087 238.555 1.00 72.12  ? 398  THR B C   1 
ATOM   1741  O  O   . THR B 2 65  ? 185.533 195.987 239.335 1.00 72.12  ? 398  THR B O   1 
ATOM   1742  C  CB  . THR B 2 65  ? 182.928 196.083 238.318 1.00 72.12  ? 398  THR B CB  1 
ATOM   1743  O  OG1 . THR B 2 65  ? 182.248 195.191 239.209 1.00 72.12  ? 398  THR B OG1 1 
ATOM   1744  C  CG2 . THR B 2 65  ? 181.935 196.654 237.325 1.00 72.12  ? 398  THR B CG2 1 
ATOM   1745  N  N   . LYS B 2 66  ? 185.820 193.908 238.531 1.00 70.11  ? 399  LYS B N   1 
ATOM   1746  C  CA  . LYS B 2 66  ? 186.897 193.596 239.460 1.00 70.11  ? 399  LYS B CA  1 
ATOM   1747  C  C   . LYS B 2 66  ? 188.046 192.915 238.733 1.00 70.11  ? 399  LYS B C   1 
ATOM   1748  O  O   . LYS B 2 66  ? 187.832 192.151 237.788 1.00 70.11  ? 399  LYS B O   1 
ATOM   1749  C  CB  . LYS B 2 66  ? 186.411 192.698 240.607 1.00 70.11  ? 399  LYS B CB  1 
ATOM   1750  C  CG  . LYS B 2 66  ? 185.073 193.102 241.208 1.00 70.11  ? 399  LYS B CG  1 
ATOM   1751  C  CD  . LYS B 2 66  ? 184.955 192.654 242.654 1.00 70.11  ? 399  LYS B CD  1 
ATOM   1752  C  CE  . LYS B 2 66  ? 185.440 193.732 243.604 1.00 70.11  ? 399  LYS B CE  1 
ATOM   1753  N  NZ  . LYS B 2 66  ? 184.798 195.044 243.319 1.00 70.11  ? 399  LYS B NZ  1 
ATOM   1754  N  N   . ILE B 2 67  ? 189.265 193.198 239.187 1.00 68.45  ? 400  ILE B N   1 
ATOM   1755  C  CA  . ILE B 2 67  ? 190.479 192.545 238.710 1.00 68.45  ? 400  ILE B CA  1 
ATOM   1756  C  C   . ILE B 2 67  ? 191.137 191.864 239.900 1.00 68.45  ? 400  ILE B C   1 
ATOM   1757  O  O   . ILE B 2 67  ? 191.436 192.521 240.903 1.00 68.45  ? 400  ILE B O   1 
ATOM   1758  C  CB  . ILE B 2 67  ? 191.452 193.550 238.067 1.00 68.45  ? 400  ILE B CB  1 
ATOM   1759  C  CG1 . ILE B 2 67  ? 190.898 194.072 236.747 1.00 68.45  ? 400  ILE B CG1 1 
ATOM   1760  C  CG2 . ILE B 2 67  ? 192.817 192.912 237.857 1.00 68.45  ? 400  ILE B CG2 1 
ATOM   1761  C  CD1 . ILE B 2 67  ? 191.311 195.488 236.432 1.00 68.45  ? 400  ILE B CD1 1 
ATOM   1762  N  N   . ARG B 2 68  ? 191.377 190.561 239.789 1.00 68.54  ? 401  ARG B N   1 
ATOM   1763  C  CA  . ARG B 2 68  ? 192.037 189.816 240.852 1.00 68.54  ? 401  ARG B CA  1 
ATOM   1764  C  C   . ARG B 2 68  ? 193.498 189.596 240.483 1.00 68.54  ? 401  ARG B C   1 
ATOM   1765  O  O   . ARG B 2 68  ? 193.810 189.170 239.366 1.00 68.54  ? 401  ARG B O   1 
ATOM   1766  C  CB  . ARG B 2 68  ? 191.327 188.489 241.135 1.00 68.54  ? 401  ARG B CB  1 
ATOM   1767  C  CG  . ARG B 2 68  ? 191.401 187.433 240.050 1.00 68.54  ? 401  ARG B CG  1 
ATOM   1768  C  CD  . ARG B 2 68  ? 191.140 186.060 240.649 1.00 68.54  ? 401  ARG B CD  1 
ATOM   1769  N  NE  . ARG B 2 68  ? 190.788 185.067 239.643 1.00 68.54  ? 401  ARG B NE  1 
ATOM   1770  C  CZ  . ARG B 2 68  ? 190.600 183.780 239.899 1.00 68.54  ? 401  ARG B CZ  1 
ATOM   1771  N  NH1 . ARG B 2 68  ? 190.724 183.294 241.122 1.00 68.54  ? 401  ARG B NH1 1 
ATOM   1772  N  NH2 . ARG B 2 68  ? 190.279 182.961 238.902 1.00 68.54  ? 401  ARG B NH2 1 
ATOM   1773  N  N   . TYR B 2 69  ? 194.388 189.923 241.416 1.00 65.27  ? 402  TYR B N   1 
ATOM   1774  C  CA  . TYR B 2 69  ? 195.822 189.910 241.177 1.00 65.27  ? 402  TYR B CA  1 
ATOM   1775  C  C   . TYR B 2 69  ? 196.533 189.278 242.363 1.00 65.27  ? 402  TYR B C   1 
ATOM   1776  O  O   . TYR B 2 69  ? 196.097 189.408 243.510 1.00 65.27  ? 402  TYR B O   1 
ATOM   1777  C  CB  . TYR B 2 69  ? 196.355 191.326 240.940 1.00 65.27  ? 402  TYR B CB  1 
ATOM   1778  C  CG  . TYR B 2 69  ? 196.189 192.235 242.135 1.00 65.27  ? 402  TYR B CG  1 
ATOM   1779  C  CD1 . TYR B 2 69  ? 197.209 192.395 243.060 1.00 65.27  ? 402  TYR B CD1 1 
ATOM   1780  C  CD2 . TYR B 2 69  ? 195.006 192.927 242.340 1.00 65.27  ? 402  TYR B CD2 1 
ATOM   1781  C  CE1 . TYR B 2 69  ? 197.056 193.221 244.152 1.00 65.27  ? 402  TYR B CE1 1 
ATOM   1782  C  CE2 . TYR B 2 69  ? 194.845 193.755 243.429 1.00 65.27  ? 402  TYR B CE2 1 
ATOM   1783  C  CZ  . TYR B 2 69  ? 195.872 193.896 244.331 1.00 65.27  ? 402  TYR B CZ  1 
ATOM   1784  O  OH  . TYR B 2 69  ? 195.717 194.722 245.419 1.00 65.27  ? 402  TYR B OH  1 
ATOM   1785  N  N   . ALA B 2 70  ? 197.636 188.596 242.074 1.00 65.67  ? 403  ALA B N   1 
ATOM   1786  C  CA  . ALA B 2 70  ? 198.437 187.994 243.127 1.00 65.67  ? 403  ALA B CA  1 
ATOM   1787  C  C   . ALA B 2 70  ? 199.116 189.068 243.969 1.00 65.67  ? 403  ALA B C   1 
ATOM   1788  O  O   . ALA B 2 70  ? 199.613 190.073 243.456 1.00 65.67  ? 403  ALA B O   1 
ATOM   1789  C  CB  . ALA B 2 70  ? 199.485 187.056 242.528 1.00 65.67  ? 403  ALA B CB  1 
ATOM   1790  N  N   . ASP B 2 71  ? 199.134 188.842 245.280 1.00 67.86  ? 404  ASP B N   1 
ATOM   1791  C  CA  . ASP B 2 71  ? 199.814 189.741 246.210 1.00 67.86  ? 404  ASP B CA  1 
ATOM   1792  C  C   . ASP B 2 71  ? 200.199 188.890 247.407 1.00 67.86  ? 404  ASP B C   1 
ATOM   1793  O  O   . ASP B 2 71  ? 199.321 188.416 248.134 1.00 67.86  ? 404  ASP B O   1 
ATOM   1794  C  CB  . ASP B 2 71  ? 198.895 190.918 246.604 1.00 67.86  ? 404  ASP B CB  1 
ATOM   1795  C  CG  . ASP B 2 71  ? 199.371 191.700 247.843 1.00 67.86  ? 404  ASP B CG  1 
ATOM   1796  O  OD1 . ASP B 2 71  ? 198.918 192.855 247.988 1.00 67.86  ? 404  ASP B OD1 1 
ATOM   1797  O  OD2 . ASP B 2 71  ? 200.180 191.218 248.662 1.00 67.86  ? 404  ASP B OD2 1 
ATOM   1798  N  N   . GLY B 2 72  ? 201.498 188.710 247.620 1.00 66.35  ? 405  GLY B N   1 
ATOM   1799  C  CA  . GLY B 2 72  ? 201.939 187.784 248.649 1.00 66.35  ? 405  GLY B CA  1 
ATOM   1800  C  C   . GLY B 2 72  ? 201.503 186.374 248.306 1.00 66.35  ? 405  GLY B C   1 
ATOM   1801  O  O   . GLY B 2 72  ? 201.683 185.900 247.179 1.00 66.35  ? 405  GLY B O   1 
ATOM   1802  N  N   . HIS B 2 73  ? 200.920 185.687 249.285 1.00 65.65  ? 406  HIS B N   1 
ATOM   1803  C  CA  . HIS B 2 73  ? 200.381 184.350 249.081 1.00 65.65  ? 406  HIS B CA  1 
ATOM   1804  C  C   . HIS B 2 73  ? 198.880 184.347 248.831 1.00 65.65  ? 406  HIS B C   1 
ATOM   1805  O  O   . HIS B 2 73  ? 198.313 183.282 248.570 1.00 65.65  ? 406  HIS B O   1 
ATOM   1806  C  CB  . HIS B 2 73  ? 200.692 183.464 250.291 1.00 65.65  ? 406  HIS B CB  1 
ATOM   1807  C  CG  . HIS B 2 73  ? 202.151 183.358 250.607 1.00 65.65  ? 406  HIS B CG  1 
ATOM   1808  N  ND1 . HIS B 2 73  ? 203.015 182.570 249.879 1.00 65.65  ? 406  HIS B ND1 1 
ATOM   1809  C  CD2 . HIS B 2 73  ? 202.896 183.936 251.579 1.00 65.65  ? 406  HIS B CD2 1 
ATOM   1810  C  CE1 . HIS B 2 73  ? 204.230 182.668 250.387 1.00 65.65  ? 406  HIS B CE1 1 
ATOM   1811  N  NE2 . HIS B 2 73  ? 204.185 183.492 251.418 1.00 65.65  ? 406  HIS B NE2 1 
ATOM   1812  N  N   . ALA B 2 74  ? 198.227 185.500 248.900 1.00 65.97  ? 407  ALA B N   1 
ATOM   1813  C  CA  . ALA B 2 74  ? 196.780 185.593 248.803 1.00 65.97  ? 407  ALA B CA  1 
ATOM   1814  C  C   . ALA B 2 74  ? 196.379 186.234 247.480 1.00 65.97  ? 407  ALA B C   1 
ATOM   1815  O  O   . ALA B 2 74  ? 197.220 186.653 246.679 1.00 65.97  ? 407  ALA B O   1 
ATOM   1816  C  CB  . ALA B 2 74  ? 196.213 186.378 249.988 1.00 65.97  ? 407  ALA B CB  1 
ATOM   1817  N  N   . ILE B 2 75  ? 195.070 186.305 247.256 1.00 65.03  ? 408  ILE B N   1 
ATOM   1818  C  CA  . ILE B 2 75  ? 194.499 186.909 246.060 1.00 65.03  ? 408  ILE B CA  1 
ATOM   1819  C  C   . ILE B 2 75  ? 193.536 188.001 246.500 1.00 65.03  ? 408  ILE B C   1 
ATOM   1820  O  O   . ILE B 2 75  ? 192.562 187.724 247.210 1.00 65.03  ? 408  ILE B O   1 
ATOM   1821  C  CB  . ILE B 2 75  ? 193.776 185.877 245.180 1.00 65.03  ? 408  ILE B CB  1 
ATOM   1822  C  CG1 . ILE B 2 75  ? 194.719 184.732 244.813 1.00 65.03  ? 408  ILE B CG1 1 
ATOM   1823  C  CG2 . ILE B 2 75  ? 193.223 186.537 243.928 1.00 65.03  ? 408  ILE B CG2 1 
ATOM   1824  C  CD1 . ILE B 2 75  ? 194.077 183.668 243.953 1.00 65.03  ? 408  ILE B CD1 1 
ATOM   1825  N  N   . GLU B 2 76  ? 193.805 189.233 246.085 1.00 68.04  ? 409  GLU B N   1 
ATOM   1826  C  CA  . GLU B 2 76  ? 192.950 190.375 246.359 1.00 68.04  ? 409  GLU B CA  1 
ATOM   1827  C  C   . GLU B 2 76  ? 192.214 190.767 245.080 1.00 68.04  ? 409  GLU B C   1 
ATOM   1828  O  O   . GLU B 2 76  ? 192.329 190.102 244.045 1.00 68.04  ? 409  GLU B O   1 
ATOM   1829  C  CB  . GLU B 2 76  ? 193.774 191.537 246.922 1.00 68.04  ? 409  GLU B CB  1 
ATOM   1830  C  CG  . GLU B 2 76  ? 194.273 191.345 248.351 1.00 68.04  ? 409  GLU B CG  1 
ATOM   1831  C  CD  . GLU B 2 76  ? 195.315 190.249 248.485 1.00 68.04  ? 409  GLU B CD  1 
ATOM   1832  O  OE1 . GLU B 2 76  ? 195.901 189.847 247.458 1.00 68.04  ? 409  GLU B OE1 1 
ATOM   1833  O  OE2 . GLU B 2 76  ? 195.551 189.791 249.623 1.00 68.04  ? 409  GLU B OE2 1 
ATOM   1834  N  N   . ASN B 2 77  ? 191.452 191.855 245.148 1.00 67.78  ? 410  ASN B N   1 
ATOM   1835  C  CA  . ASN B 2 77  ? 190.719 192.351 243.994 1.00 67.78  ? 410  ASN B CA  1 
ATOM   1836  C  C   . ASN B 2 77  ? 190.882 193.860 243.870 1.00 67.78  ? 410  ASN B C   1 
ATOM   1837  O  O   . ASN B 2 77  ? 191.128 194.560 244.856 1.00 67.78  ? 410  ASN B O   1 
ATOM   1838  C  CB  . ASN B 2 77  ? 189.228 191.970 244.063 1.00 67.78  ? 410  ASN B CB  1 
ATOM   1839  C  CG  . ASN B 2 77  ? 188.578 192.353 245.379 1.00 67.78  ? 410  ASN B CG  1 
ATOM   1840  O  OD1 . ASN B 2 77  ? 189.026 193.264 246.073 1.00 67.78  ? 410  ASN B OD1 1 
ATOM   1841  N  ND2 . ASN B 2 77  ? 187.503 191.655 245.725 1.00 67.78  ? 410  ASN B ND2 1 
ATOM   1842  N  N   . ALA B 2 78  ? 190.753 194.351 242.639 1.00 66.49  ? 411  ALA B N   1 
ATOM   1843  C  CA  . ALA B 2 78  ? 190.924 195.763 242.333 1.00 66.49  ? 411  ALA B CA  1 
ATOM   1844  C  C   . ALA B 2 78  ? 189.854 196.197 241.343 1.00 66.49  ? 411  ALA B C   1 
ATOM   1845  O  O   . ALA B 2 78  ? 189.317 195.382 240.590 1.00 66.49  ? 411  ALA B O   1 
ATOM   1846  C  CB  . ALA B 2 78  ? 192.316 196.052 241.761 1.00 66.49  ? 411  ALA B CB  1 
ATOM   1847  N  N   . VAL B 2 79  ? 189.557 197.491 241.346 1.00 65.44  ? 412  VAL B N   1 
ATOM   1848  C  CA  . VAL B 2 79  ? 188.490 198.035 240.514 1.00 65.44  ? 412  VAL B CA  1 
ATOM   1849  C  C   . VAL B 2 79  ? 188.951 198.098 239.065 1.00 65.44  ? 412  VAL B C   1 
ATOM   1850  O  O   . VAL B 2 79  ? 190.134 198.312 238.778 1.00 65.44  ? 412  VAL B O   1 
ATOM   1851  C  CB  . VAL B 2 79  ? 188.066 199.422 241.024 1.00 65.44  ? 412  VAL B CB  1 
ATOM   1852  C  CG1 . VAL B 2 79  ? 187.256 199.288 242.303 1.00 65.44  ? 412  VAL B CG1 1 
ATOM   1853  C  CG2 . VAL B 2 79  ? 189.287 200.296 241.252 1.00 65.44  ? 412  VAL B CG2 1 
ATOM   1854  N  N   . ARG B 2 80  ? 188.006 197.906 238.141 1.00 65.11  ? 413  ARG B N   1 
ATOM   1855  C  CA  . ARG B 2 80  ? 188.326 197.960 236.719 1.00 65.11  ? 413  ARG B CA  1 
ATOM   1856  C  C   . ARG B 2 80  ? 188.406 199.382 236.185 1.00 65.11  ? 413  ARG B C   1 
ATOM   1857  O  O   . ARG B 2 80  ? 188.983 199.594 235.113 1.00 65.11  ? 413  ARG B O   1 
ATOM   1858  C  CB  . ARG B 2 80  ? 187.292 197.176 235.912 1.00 65.11  ? 413  ARG B CB  1 
ATOM   1859  C  CG  . ARG B 2 80  ? 187.772 196.790 234.528 1.00 65.11  ? 413  ARG B CG  1 
ATOM   1860  C  CD  . ARG B 2 80  ? 186.676 196.999 233.503 1.00 65.11  ? 413  ARG B CD  1 
ATOM   1861  N  NE  . ARG B 2 80  ? 187.155 196.789 232.143 1.00 65.11  ? 413  ARG B NE  1 
ATOM   1862  C  CZ  . ARG B 2 80  ? 187.827 197.692 231.442 1.00 65.11  ? 413  ARG B CZ  1 
ATOM   1863  N  NH1 . ARG B 2 80  ? 188.121 198.879 231.946 1.00 65.11  ? 413  ARG B NH1 1 
ATOM   1864  N  NH2 . ARG B 2 80  ? 188.213 197.397 230.205 1.00 65.11  ? 413  ARG B NH2 1 
ATOM   1865  N  N   . SER B 2 81  ? 187.863 200.358 236.900 1.00 64.89  ? 414  SER B N   1 
ATOM   1866  C  CA  . SER B 2 81  ? 187.926 201.734 236.414 1.00 64.89  ? 414  SER B CA  1 
ATOM   1867  C  C   . SER B 2 81  ? 189.281 202.370 236.632 1.00 64.89  ? 414  SER B C   1 
ATOM   1868  O  O   . SER B 2 81  ? 189.411 203.590 236.469 1.00 64.89  ? 414  SER B O   1 
ATOM   1869  C  CB  . SER B 2 81  ? 186.841 202.577 237.083 1.00 64.89  ? 414  SER B CB  1 
ATOM   1870  O  OG  . SER B 2 81  ? 186.582 203.755 236.340 1.00 64.89  ? 414  SER B OG  1 
ATOM   1871  N  N   . SER B 2 82  ? 190.284 201.575 236.993 1.00 64.03  ? 415  SER B N   1 
ATOM   1872  C  CA  . SER B 2 82  ? 191.630 202.050 237.277 1.00 64.03  ? 415  SER B CA  1 
ATOM   1873  C  C   . SER B 2 82  ? 192.657 201.339 236.405 1.00 64.03  ? 415  SER B C   1 
ATOM   1874  O  O   . SER B 2 82  ? 193.803 201.130 236.807 1.00 64.03  ? 415  SER B O   1 
ATOM   1875  C  CB  . SER B 2 82  ? 191.966 201.867 238.753 1.00 64.03  ? 415  SER B CB  1 
ATOM   1876  O  OG  . SER B 2 82  ? 192.599 200.619 238.970 1.00 64.03  ? 415  SER B OG  1 
ATOM   1877  N  N   . LEU B 2 83  ? 192.258 200.958 235.196 1.00 62.52  ? 416  LEU B N   1 
ATOM   1878  C  CA  . LEU B 2 83  ? 193.139 200.292 234.248 1.00 62.52  ? 416  LEU B CA  1 
ATOM   1879  C  C   . LEU B 2 83  ? 193.569 201.288 233.184 1.00 62.52  ? 416  LEU B C   1 
ATOM   1880  O  O   . LEU B 2 83  ? 192.726 201.949 232.569 1.00 62.52  ? 416  LEU B O   1 
ATOM   1881  C  CB  . LEU B 2 83  ? 192.444 199.093 233.598 1.00 62.52  ? 416  LEU B CB  1 
ATOM   1882  C  CG  . LEU B 2 83  ? 193.278 198.293 232.597 1.00 62.52  ? 416  LEU B CG  1 
ATOM   1883  C  CD1 . LEU B 2 83  ? 194.037 197.181 233.296 1.00 62.52  ? 416  LEU B CD1 1 
ATOM   1884  C  CD2 . LEU B 2 83  ? 192.397 197.732 231.494 1.00 62.52  ? 416  LEU B CD2 1 
ATOM   1885  N  N   . LYS B 2 84  ? 194.877 201.394 232.969 1.00 63.58  ? 417  LYS B N   1 
ATOM   1886  C  CA  . LYS B 2 84  ? 195.424 202.315 231.987 1.00 63.58  ? 417  LYS B CA  1 
ATOM   1887  C  C   . LYS B 2 84  ? 196.448 201.611 231.114 1.00 63.58  ? 417  LYS B C   1 
ATOM   1888  O  O   . LYS B 2 84  ? 197.327 200.901 231.611 1.00 63.58  ? 417  LYS B O   1 
ATOM   1889  C  CB  . LYS B 2 84  ? 196.074 203.531 232.653 1.00 63.58  ? 417  LYS B CB  1 
ATOM   1890  C  CG  . LYS B 2 84  ? 195.095 204.468 233.330 1.00 63.58  ? 417  LYS B CG  1 
ATOM   1891  C  CD  . LYS B 2 84  ? 195.790 205.326 234.372 1.00 63.58  ? 417  LYS B CD  1 
ATOM   1892  C  CE  . LYS B 2 84  ? 195.252 206.747 234.363 1.00 63.58  ? 417  LYS B CE  1 
ATOM   1893  N  NZ  . LYS B 2 84  ? 195.774 207.548 235.505 1.00 63.58  ? 417  LYS B NZ  1 
ATOM   1894  N  N   . VAL B 2 85  ? 196.321 201.818 229.808 1.00 62.95  ? 418  VAL B N   1 
ATOM   1895  C  CA  . VAL B 2 85  ? 197.326 201.430 228.829 1.00 62.95  ? 418  VAL B CA  1 
ATOM   1896  C  C   . VAL B 2 85  ? 197.740 202.691 228.087 1.00 62.95  ? 418  VAL B C   1 
ATOM   1897  O  O   . VAL B 2 85  ? 196.900 203.557 227.819 1.00 62.95  ? 418  VAL B O   1 
ATOM   1898  C  CB  . VAL B 2 85  ? 196.802 200.354 227.860 1.00 62.95  ? 418  VAL B CB  1 
ATOM   1899  C  CG1 . VAL B 2 85  ? 196.776 199.007 228.544 1.00 62.95  ? 418  VAL B CG1 1 
ATOM   1900  C  CG2 . VAL B 2 85  ? 195.406 200.702 227.398 1.00 62.95  ? 418  VAL B CG2 1 
ATOM   1901  N  N   . ALA B 2 86  ? 199.034 202.825 227.810 1.00 65.00  ? 419  ALA B N   1 
ATOM   1902  C  CA  . ALA B 2 86  ? 199.543 204.042 227.191 1.00 65.00  ? 419  ALA B CA  1 
ATOM   1903  C  C   . ALA B 2 86  ? 200.814 203.741 226.415 1.00 65.00  ? 419  ALA B C   1 
ATOM   1904  O  O   . ALA B 2 86  ? 201.708 203.059 226.924 1.00 65.00  ? 419  ALA B O   1 
ATOM   1905  C  CB  . ALA B 2 86  ? 199.812 205.120 228.245 1.00 65.00  ? 419  ALA B CB  1 
ATOM   1906  N  N   . THR B 2 87  ? 200.889 204.258 225.188 1.00 65.18  ? 420  THR B N   1 
ATOM   1907  C  CA  . THR B 2 87  ? 202.091 204.164 224.369 1.00 65.18  ? 420  THR B CA  1 
ATOM   1908  C  C   . THR B 2 87  ? 202.891 205.461 224.405 1.00 65.18  ? 420  THR B C   1 
ATOM   1909  O  O   . THR B 2 87  ? 204.042 205.476 224.850 1.00 65.18  ? 420  THR B O   1 
ATOM   1910  C  CB  . THR B 2 87  ? 201.717 203.806 222.925 1.00 65.18  ? 420  THR B CB  1 
ATOM   1911  O  OG1 . THR B 2 87  ? 200.583 202.931 222.928 1.00 65.18  ? 420  THR B OG1 1 
ATOM   1912  C  CG2 . THR B 2 87  ? 202.878 203.122 222.227 1.00 65.18  ? 420  THR B CG2 1 
ATOM   1913  N  N   . SER B 2 88  ? 202.297 206.549 223.949 1.00 67.76  ? 421  SER B N   1 
ATOM   1914  C  CA  . SER B 2 88  ? 202.860 207.888 224.080 1.00 67.76  ? 421  SER B CA  1 
ATOM   1915  C  C   . SER B 2 88  ? 201.851 208.887 224.622 1.00 67.76  ? 421  SER B C   1 
ATOM   1916  O  O   . SER B 2 88  ? 202.245 209.887 225.226 1.00 67.76  ? 421  SER B O   1 
ATOM   1917  C  CB  . SER B 2 88  ? 203.405 208.370 222.727 1.00 67.76  ? 421  SER B CB  1 
ATOM   1918  O  OG  . SER B 2 88  ? 202.396 209.010 221.967 1.00 67.76  ? 421  SER B OG  1 
ATOM   1919  N  N   . GLY B 2 89  ? 200.560 208.642 224.417 1.00 69.83  ? 422  GLY B N   1 
ATOM   1920  C  CA  . GLY B 2 89  ? 199.516 209.443 225.023 1.00 69.83  ? 422  GLY B CA  1 
ATOM   1921  C  C   . GLY B 2 89  ? 198.627 208.615 225.926 1.00 69.83  ? 422  GLY B C   1 
ATOM   1922  O  O   . GLY B 2 89  ? 199.072 208.137 226.973 1.00 69.83  ? 422  GLY B O   1 
ATOM   1923  N  N   . ASP B 2 90  ? 197.370 208.432 225.529 1.00 69.93  ? 423  ASP B N   1 
ATOM   1924  C  CA  . ASP B 2 90  ? 196.429 207.577 226.241 1.00 69.93  ? 423  ASP B CA  1 
ATOM   1925  C  C   . ASP B 2 90  ? 195.741 206.672 225.233 1.00 69.93  ? 423  ASP B C   1 
ATOM   1926  O  O   . ASP B 2 90  ? 195.442 207.099 224.114 1.00 69.93  ? 423  ASP B O   1 
ATOM   1927  C  CB  . ASP B 2 90  ? 195.398 208.397 227.023 1.00 69.93  ? 423  ASP B CB  1 
ATOM   1928  C  CG  . ASP B 2 90  ? 195.709 208.453 228.505 1.00 69.93  ? 423  ASP B CG  1 
ATOM   1929  O  OD1 . ASP B 2 90  ? 196.869 208.182 228.877 1.00 69.93  ? 423  ASP B OD1 1 
ATOM   1930  O  OD2 . ASP B 2 90  ? 194.796 208.761 229.300 1.00 69.93  ? 423  ASP B OD2 1 
ATOM   1931  N  N   . CYS B 2 91  ? 195.499 205.429 225.631 1.00 67.05  ? 424  CYS B N   1 
ATOM   1932  C  CA  . CYS B 2 91  ? 195.117 204.398 224.685 1.00 67.05  ? 424  CYS B CA  1 
ATOM   1933  C  C   . CYS B 2 91  ? 193.603 204.207 224.794 1.00 67.05  ? 424  CYS B C   1 
ATOM   1934  O  O   . CYS B 2 91  ? 192.924 204.935 225.521 1.00 67.05  ? 424  CYS B O   1 
ATOM   1935  C  CB  . CYS B 2 91  ? 195.894 203.124 225.004 1.00 67.05  ? 424  CYS B CB  1 
ATOM   1936  S  SG  . CYS B 2 91  ? 197.367 202.899 223.991 1.00 67.05  ? 424  CYS B SG  1 
ATOM   1937  N  N   . PHE B 2 92  ? 193.040 203.227 224.092 1.00 64.08  ? 425  PHE B N   1 
ATOM   1938  C  CA  . PHE B 2 92  ? 191.615 202.948 224.237 1.00 64.08  ? 425  PHE B CA  1 
ATOM   1939  C  C   . PHE B 2 92  ? 191.392 201.450 224.359 1.00 64.08  ? 425  PHE B C   1 
ATOM   1940  O  O   . PHE B 2 92  ? 191.869 200.680 223.521 1.00 64.08  ? 425  PHE B O   1 
ATOM   1941  C  CB  . PHE B 2 92  ? 190.806 203.507 223.065 1.00 64.08  ? 425  PHE B CB  1 
ATOM   1942  C  CG  . PHE B 2 92  ? 189.324 203.504 223.301 1.00 64.08  ? 425  PHE B CG  1 
ATOM   1943  C  CD1 . PHE B 2 92  ? 188.751 204.443 224.141 1.00 64.08  ? 425  PHE B CD1 1 
ATOM   1944  C  CD2 . PHE B 2 92  ? 188.506 202.571 222.694 1.00 64.08  ? 425  PHE B CD2 1 
ATOM   1945  C  CE1 . PHE B 2 92  ? 187.395 204.453 224.368 1.00 64.08  ? 425  PHE B CE1 1 
ATOM   1946  C  CE2 . PHE B 2 92  ? 187.144 202.576 222.919 1.00 64.08  ? 425  PHE B CE2 1 
ATOM   1947  C  CZ  . PHE B 2 92  ? 186.589 203.518 223.756 1.00 64.08  ? 425  PHE B CZ  1 
ATOM   1948  N  N   . VAL B 2 93  ? 190.649 201.046 225.386 1.00 61.85  ? 426  VAL B N   1 
ATOM   1949  C  CA  . VAL B 2 93  ? 190.417 199.636 225.684 1.00 61.85  ? 426  VAL B CA  1 
ATOM   1950  C  C   . VAL B 2 93  ? 189.093 199.204 225.066 1.00 61.85  ? 426  VAL B C   1 
ATOM   1951  O  O   . VAL B 2 93  ? 188.029 199.710 225.437 1.00 61.85  ? 426  VAL B O   1 
ATOM   1952  C  CB  . VAL B 2 93  ? 190.421 199.384 227.198 1.00 61.85  ? 426  VAL B CB  1 
ATOM   1953  C  CG1 . VAL B 2 93  ? 190.308 197.897 227.484 1.00 61.85  ? 426  VAL B CG1 1 
ATOM   1954  C  CG2 . VAL B 2 93  ? 191.682 199.954 227.823 1.00 61.85  ? 426  VAL B CG2 1 
ATOM   1955  N  N   . HIS B 2 94  ? 189.155 198.251 224.136 1.00 64.27  ? 427  HIS B N   1 
ATOM   1956  C  CA  . HIS B 2 94  ? 187.961 197.790 223.438 1.00 64.27  ? 427  HIS B CA  1 
ATOM   1957  C  C   . HIS B 2 94  ? 187.337 196.551 224.068 1.00 64.27  ? 427  HIS B C   1 
ATOM   1958  O  O   . HIS B 2 94  ? 186.153 196.280 223.834 1.00 64.27  ? 427  HIS B O   1 
ATOM   1959  C  CB  . HIS B 2 94  ? 188.289 197.502 221.969 1.00 64.27  ? 427  HIS B CB  1 
ATOM   1960  C  CG  . HIS B 2 94  ? 188.302 198.720 221.097 1.00 64.27  ? 427  HIS B CG  1 
ATOM   1961  N  ND1 . HIS B 2 94  ? 189.201 198.885 220.066 1.00 64.27  ? 427  HIS B ND1 1 
ATOM   1962  C  CD2 . HIS B 2 94  ? 187.517 199.824 221.090 1.00 64.27  ? 427  HIS B CD2 1 
ATOM   1963  C  CE1 . HIS B 2 94  ? 188.978 200.042 219.469 1.00 64.27  ? 427  HIS B CE1 1 
ATOM   1964  N  NE2 . HIS B 2 94  ? 187.961 200.631 220.071 1.00 64.27  ? 427  HIS B NE2 1 
ATOM   1965  N  N   . GLY B 2 95  ? 188.092 195.792 224.860 1.00 66.10  ? 428  GLY B N   1 
ATOM   1966  C  CA  . GLY B 2 95  ? 187.555 194.592 225.476 1.00 66.10  ? 428  GLY B CA  1 
ATOM   1967  C  C   . GLY B 2 95  ? 188.578 193.783 226.245 1.00 66.10  ? 428  GLY B C   1 
ATOM   1968  O  O   . GLY B 2 95  ? 189.746 193.713 225.854 1.00 66.10  ? 428  GLY B O   1 
ATOM   1969  N  N   . THR B 2 96  ? 188.163 193.187 227.361 1.00 67.76  ? 429  THR B N   1 
ATOM   1970  C  CA  . THR B 2 96  ? 189.048 192.366 228.176 1.00 67.76  ? 429  THR B CA  1 
ATOM   1971  C  C   . THR B 2 96  ? 188.332 191.104 228.628 1.00 67.76  ? 429  THR B C   1 
ATOM   1972  O  O   . THR B 2 96  ? 187.109 191.090 228.792 1.00 67.76  ? 429  THR B O   1 
ATOM   1973  C  CB  . THR B 2 96  ? 189.544 193.102 229.425 1.00 67.76  ? 429  THR B CB  1 
ATOM   1974  O  OG1 . THR B 2 96  ? 188.610 192.894 230.491 1.00 67.76  ? 429  THR B OG1 1 
ATOM   1975  C  CG2 . THR B 2 96  ? 189.710 194.592 229.173 1.00 67.76  ? 429  THR B CG2 1 
ATOM   1976  N  N   . MET B 2 97  ? 189.111 190.043 228.840 1.00 71.54  ? 430  MET B N   1 
ATOM   1977  C  CA  . MET B 2 97  ? 188.591 188.867 229.531 1.00 71.54  ? 430  MET B CA  1 
ATOM   1978  C  C   . MET B 2 97  ? 189.796 188.101 230.052 1.00 71.54  ? 430  MET B C   1 
ATOM   1979  O  O   . MET B 2 97  ? 190.629 187.652 229.258 1.00 71.54  ? 430  MET B O   1 
ATOM   1980  C  CB  . MET B 2 97  ? 187.751 187.992 228.597 1.00 71.54  ? 430  MET B CB  1 
ATOM   1981  C  CG  . MET B 2 97  ? 187.180 186.741 229.251 1.00 71.54  ? 430  MET B CG  1 
ATOM   1982  S  SD  . MET B 2 97  ? 188.213 185.315 229.573 1.00 71.54  ? 430  MET B SD  1 
ATOM   1983  C  CE  . MET B 2 97  ? 188.903 185.083 227.960 1.00 71.54  ? 430  MET B CE  1 
ATOM   1984  N  N   . GLY B 2 98  ? 189.902 187.968 231.371 1.00 70.72  ? 431  GLY B N   1 
ATOM   1985  C  CA  . GLY B 2 98  ? 190.961 187.184 231.974 1.00 70.72  ? 431  GLY B CA  1 
ATOM   1986  C  C   . GLY B 2 98  ? 192.357 187.744 231.801 1.00 70.72  ? 431  GLY B C   1 
ATOM   1987  O  O   . GLY B 2 98  ? 192.681 188.811 232.327 1.00 70.72  ? 431  GLY B O   1 
ATOM   1988  N  N   . HIS B 2 99  ? 193.193 187.027 231.058 1.00 66.95  ? 432  HIS B N   1 
ATOM   1989  C  CA  . HIS B 2 99  ? 194.607 187.349 230.957 1.00 66.95  ? 432  HIS B CA  1 
ATOM   1990  C  C   . HIS B 2 99  ? 194.921 188.391 229.893 1.00 66.95  ? 432  HIS B C   1 
ATOM   1991  O  O   . HIS B 2 99  ? 196.065 188.852 229.828 1.00 66.95  ? 432  HIS B O   1 
ATOM   1992  C  CB  . HIS B 2 99  ? 195.404 186.078 230.654 1.00 66.95  ? 432  HIS B CB  1 
ATOM   1993  C  CG  . HIS B 2 99  ? 195.922 185.380 231.871 1.00 66.95  ? 432  HIS B CG  1 
ATOM   1994  N  ND1 . HIS B 2 99  ? 196.960 185.875 232.629 1.00 66.95  ? 432  HIS B ND1 1 
ATOM   1995  C  CD2 . HIS B 2 99  ? 195.548 184.219 232.459 1.00 66.95  ? 432  HIS B CD2 1 
ATOM   1996  C  CE1 . HIS B 2 99  ? 197.202 185.051 233.632 1.00 66.95  ? 432  HIS B CE1 1 
ATOM   1997  N  NE2 . HIS B 2 99  ? 196.359 184.038 233.552 1.00 66.95  ? 432  HIS B NE2 1 
ATOM   1998  N  N   . PHE B 2 100 ? 193.952 188.783 229.069 1.00 66.10  ? 433  PHE B N   1 
ATOM   1999  C  CA  . PHE B 2 100 ? 194.246 189.537 227.859 1.00 66.10  ? 433  PHE B CA  1 
ATOM   2000  C  C   . PHE B 2 100 ? 193.499 190.863 227.825 1.00 66.10  ? 433  PHE B C   1 
ATOM   2001  O  O   . PHE B 2 100 ? 192.310 190.930 228.152 1.00 66.10  ? 433  PHE B O   1 
ATOM   2002  C  CB  . PHE B 2 100 ? 193.902 188.709 226.620 1.00 66.10  ? 433  PHE B CB  1 
ATOM   2003  C  CG  . PHE B 2 100 ? 194.578 187.370 226.590 1.00 66.10  ? 433  PHE B CG  1 
ATOM   2004  C  CD1 . PHE B 2 100 ? 195.871 187.243 226.119 1.00 66.10  ? 433  PHE B CD1 1 
ATOM   2005  C  CD2 . PHE B 2 100 ? 193.923 186.242 227.045 1.00 66.10  ? 433  PHE B CD2 1 
ATOM   2006  C  CE1 . PHE B 2 100 ? 196.493 186.014 226.095 1.00 66.10  ? 433  PHE B CE1 1 
ATOM   2007  C  CE2 . PHE B 2 100 ? 194.540 185.011 227.024 1.00 66.10  ? 433  PHE B CE2 1 
ATOM   2008  C  CZ  . PHE B 2 100 ? 195.827 184.898 226.549 1.00 66.10  ? 433  PHE B CZ  1 
ATOM   2009  N  N   . ILE B 2 101 ? 194.210 191.914 227.421 1.00 64.30  ? 434  ILE B N   1 
ATOM   2010  C  CA  . ILE B 2 101 ? 193.643 193.236 227.183 1.00 64.30  ? 434  ILE B CA  1 
ATOM   2011  C  C   . ILE B 2 101 ? 193.691 193.497 225.686 1.00 64.30  ? 434  ILE B C   1 
ATOM   2012  O  O   . ILE B 2 101 ? 194.652 193.107 225.012 1.00 64.30  ? 434  ILE B O   1 
ATOM   2013  C  CB  . ILE B 2 101 ? 194.404 194.330 227.952 1.00 64.30  ? 434  ILE B CB  1 
ATOM   2014  C  CG1 . ILE B 2 101 ? 194.627 193.912 229.403 1.00 64.30  ? 434  ILE B CG1 1 
ATOM   2015  C  CG2 . ILE B 2 101 ? 193.649 195.647 227.893 1.00 64.30  ? 434  ILE B CG2 1 
ATOM   2016  C  CD1 . ILE B 2 101 ? 195.275 194.986 230.243 1.00 64.30  ? 434  ILE B CD1 1 
ATOM   2017  N  N   . LEU B 2 102 ? 192.661 194.151 225.168 1.00 63.90  ? 435  LEU B N   1 
ATOM   2018  C  CA  . LEU B 2 102 ? 192.510 194.401 223.738 1.00 63.90  ? 435  LEU B CA  1 
ATOM   2019  C  C   . LEU B 2 102 ? 192.353 195.906 223.546 1.00 63.90  ? 435  LEU B C   1 
ATOM   2020  O  O   . LEU B 2 102 ? 191.267 196.455 223.755 1.00 63.90  ? 435  LEU B O   1 
ATOM   2021  C  CB  . LEU B 2 102 ? 191.316 193.619 223.198 1.00 63.90  ? 435  LEU B CB  1 
ATOM   2022  C  CG  . LEU B 2 102 ? 191.347 193.063 221.780 1.00 63.90  ? 435  LEU B CG  1 
ATOM   2023  C  CD1 . LEU B 2 102 ? 190.159 192.156 221.554 1.00 63.90  ? 435  LEU B CD1 1 
ATOM   2024  C  CD2 . LEU B 2 102 ? 191.291 194.211 220.820 1.00 63.90  ? 435  LEU B CD2 1 
ATOM   2025  N  N   . ALA B 2 103 ? 193.435 196.574 223.155 1.00 63.26  ? 436  ALA B N   1 
ATOM   2026  C  CA  . ALA B 2 103 ? 193.460 198.028 223.061 1.00 63.26  ? 436  ALA B CA  1 
ATOM   2027  C  C   . ALA B 2 103 ? 193.820 198.480 221.643 1.00 63.26  ? 436  ALA B C   1 
ATOM   2028  O  O   . ALA B 2 103 ? 194.220 197.683 220.790 1.00 63.26  ? 436  ALA B O   1 
ATOM   2029  C  CB  . ALA B 2 103 ? 194.429 198.608 224.094 1.00 63.26  ? 436  ALA B CB  1 
ATOM   2030  N  N   . LYS B 2 104 ? 193.665 199.783 221.403 1.00 65.19  ? 437  LYS B N   1 
ATOM   2031  C  CA  . LYS B 2 104 ? 194.072 200.427 220.158 1.00 65.19  ? 437  LYS B CA  1 
ATOM   2032  C  C   . LYS B 2 104 ? 194.785 201.719 220.521 1.00 65.19  ? 437  LYS B C   1 
ATOM   2033  O  O   . LYS B 2 104 ? 194.306 202.464 221.381 1.00 65.19  ? 437  LYS B O   1 
ATOM   2034  C  CB  . LYS B 2 104 ? 192.872 200.708 219.247 1.00 65.19  ? 437  LYS B CB  1 
ATOM   2035  C  CG  . LYS B 2 104 ? 193.192 201.637 218.088 1.00 65.19  ? 437  LYS B CG  1 
ATOM   2036  C  CD  . LYS B 2 104 ? 192.663 201.094 216.776 1.00 65.19  ? 437  LYS B CD  1 
ATOM   2037  C  CE  . LYS B 2 104 ? 191.146 201.140 216.724 1.00 65.19  ? 437  LYS B CE  1 
ATOM   2038  N  NZ  . LYS B 2 104 ? 190.629 200.808 215.368 1.00 65.19  ? 437  LYS B NZ  1 
ATOM   2039  N  N   . CYS B 2 105 ? 195.921 201.980 219.880 1.00 66.89  ? 438  CYS B N   1 
ATOM   2040  C  CA  . CYS B 2 105 ? 196.876 202.905 220.466 1.00 66.89  ? 438  CYS B CA  1 
ATOM   2041  C  C   . CYS B 2 105 ? 197.589 203.783 219.449 1.00 66.89  ? 438  CYS B C   1 
ATOM   2042  O  O   . CYS B 2 105 ? 197.697 203.429 218.270 1.00 66.89  ? 438  CYS B O   1 
ATOM   2043  C  CB  . CYS B 2 105 ? 197.903 202.117 221.288 1.00 66.89  ? 438  CYS B CB  1 
ATOM   2044  S  SG  . CYS B 2 105 ? 197.152 201.347 222.721 1.00 66.89  ? 438  CYS B SG  1 
ATOM   2045  N  N   . PRO B 2 106 ? 198.078 204.942 219.885 1.00 64.55  ? 439  PRO B N   1 
ATOM   2046  C  CA  . PRO B 2 106 ? 198.815 205.835 218.988 1.00 64.55  ? 439  PRO B CA  1 
ATOM   2047  C  C   . PRO B 2 106 ? 200.241 205.354 218.793 1.00 64.55  ? 439  PRO B C   1 
ATOM   2048  O  O   . PRO B 2 106 ? 200.716 204.483 219.537 1.00 64.55  ? 439  PRO B O   1 
ATOM   2049  C  CB  . PRO B 2 106 ? 198.777 207.181 219.730 1.00 64.55  ? 439  PRO B CB  1 
ATOM   2050  C  CG  . PRO B 2 106 ? 198.643 206.809 221.146 1.00 64.55  ? 439  PRO B CG  1 
ATOM   2051  C  CD  . PRO B 2 106 ? 197.810 205.574 221.189 1.00 64.55  ? 439  PRO B CD  1 
ATOM   2052  N  N   . PRO B 2 107 ? 200.948 205.879 217.792 1.00 64.58  ? 440  PRO B N   1 
ATOM   2053  C  CA  . PRO B 2 107 ? 202.336 205.456 217.571 1.00 64.58  ? 440  PRO B CA  1 
ATOM   2054  C  C   . PRO B 2 107 ? 203.233 205.837 218.738 1.00 64.58  ? 440  PRO B C   1 
ATOM   2055  O  O   . PRO B 2 107 ? 203.041 206.869 219.385 1.00 64.58  ? 440  PRO B O   1 
ATOM   2056  C  CB  . PRO B 2 107 ? 202.733 206.198 216.290 1.00 64.58  ? 440  PRO B CB  1 
ATOM   2057  C  CG  . PRO B 2 107 ? 201.747 207.308 216.168 1.00 64.58  ? 440  PRO B CG  1 
ATOM   2058  C  CD  . PRO B 2 107 ? 200.478 206.788 216.736 1.00 64.58  ? 440  PRO B CD  1 
ATOM   2059  N  N   . GLY B 2 108 ? 204.220 204.990 218.999 1.00 66.35  ? 441  GLY B N   1 
ATOM   2060  C  CA  . GLY B 2 108 ? 205.135 205.220 220.101 1.00 66.35  ? 441  GLY B CA  1 
ATOM   2061  C  C   . GLY B 2 108 ? 206.155 204.107 220.171 1.00 66.35  ? 441  GLY B C   1 
ATOM   2062  O  O   . GLY B 2 108 ? 206.114 203.143 219.398 1.00 66.35  ? 441  GLY B O   1 
ATOM   2063  N  N   . GLU B 2 109 ? 207.083 204.255 221.117 1.00 68.90  ? 442  GLU B N   1 
ATOM   2064  C  CA  . GLU B 2 109 ? 208.173 203.300 221.278 1.00 68.90  ? 442  GLU B CA  1 
ATOM   2065  C  C   . GLU B 2 109 ? 207.966 202.322 222.428 1.00 68.90  ? 442  GLU B C   1 
ATOM   2066  O  O   . GLU B 2 109 ? 208.499 201.210 222.379 1.00 68.90  ? 442  GLU B O   1 
ATOM   2067  C  CB  . GLU B 2 109 ? 209.514 204.021 221.486 1.00 68.90  ? 442  GLU B CB  1 
ATOM   2068  C  CG  . GLU B 2 109 ? 210.112 204.760 220.274 1.00 68.90  ? 442  GLU B CG  1 
ATOM   2069  C  CD  . GLU B 2 109 ? 209.300 205.948 219.770 1.00 68.90  ? 442  GLU B CD  1 
ATOM   2070  O  OE1 . GLU B 2 109 ? 208.162 206.164 220.227 1.00 68.90  ? 442  GLU B OE1 1 
ATOM   2071  O  OE2 . GLU B 2 109 ? 209.816 206.679 218.898 1.00 68.90  ? 442  GLU B OE2 1 
ATOM   2072  N  N   . PHE B 2 110 ? 207.213 202.691 223.461 1.00 65.35  ? 443  PHE B N   1 
ATOM   2073  C  CA  . PHE B 2 110 ? 207.070 201.853 224.643 1.00 65.35  ? 443  PHE B CA  1 
ATOM   2074  C  C   . PHE B 2 110 ? 205.606 201.726 225.043 1.00 65.35  ? 443  PHE B C   1 
ATOM   2075  O  O   . PHE B 2 110 ? 204.776 202.579 224.725 1.00 65.35  ? 443  PHE B O   1 
ATOM   2076  C  CB  . PHE B 2 110 ? 207.886 202.403 225.821 1.00 65.35  ? 443  PHE B CB  1 
ATOM   2077  C  CG  . PHE B 2 110 ? 207.528 203.809 226.209 1.00 65.35  ? 443  PHE B CG  1 
ATOM   2078  C  CD1 . PHE B 2 110 ? 206.547 204.054 227.153 1.00 65.35  ? 443  PHE B CD1 1 
ATOM   2079  C  CD2 . PHE B 2 110 ? 208.183 204.886 225.639 1.00 65.35  ? 443  PHE B CD2 1 
ATOM   2080  C  CE1 . PHE B 2 110 ? 206.218 205.343 227.513 1.00 65.35  ? 443  PHE B CE1 1 
ATOM   2081  C  CE2 . PHE B 2 110 ? 207.859 206.179 225.996 1.00 65.35  ? 443  PHE B CE2 1 
ATOM   2082  C  CZ  . PHE B 2 110 ? 206.875 206.407 226.935 1.00 65.35  ? 443  PHE B CZ  1 
ATOM   2083  N  N   . LEU B 2 111 ? 205.305 200.646 225.762 1.00 63.55  ? 444  LEU B N   1 
ATOM   2084  C  CA  . LEU B 2 111 ? 203.948 200.314 226.178 1.00 63.55  ? 444  LEU B CA  1 
ATOM   2085  C  C   . LEU B 2 111 ? 203.909 200.188 227.693 1.00 63.55  ? 444  LEU B C   1 
ATOM   2086  O  O   . LEU B 2 111 ? 204.858 199.681 228.299 1.00 63.55  ? 444  LEU B O   1 
ATOM   2087  C  CB  . LEU B 2 111 ? 203.483 199.011 225.523 1.00 63.55  ? 444  LEU B CB  1 
ATOM   2088  C  CG  . LEU B 2 111 ? 202.002 198.648 225.594 1.00 63.55  ? 444  LEU B CG  1 
ATOM   2089  C  CD1 . LEU B 2 111 ? 201.131 199.888 225.480 1.00 63.55  ? 444  LEU B CD1 1 
ATOM   2090  C  CD2 . LEU B 2 111 ? 201.660 197.649 224.505 1.00 63.55  ? 444  LEU B CD2 1 
ATOM   2091  N  N   . GLN B 2 112 ? 202.817 200.648 228.301 1.00 63.52  ? 445  GLN B N   1 
ATOM   2092  C  CA  . GLN B 2 112 ? 202.673 200.654 229.750 1.00 63.52  ? 445  GLN B CA  1 
ATOM   2093  C  C   . GLN B 2 112 ? 201.312 200.103 230.145 1.00 63.52  ? 445  GLN B C   1 
ATOM   2094  O  O   . GLN B 2 112 ? 200.310 200.354 229.470 1.00 63.52  ? 445  GLN B O   1 
ATOM   2095  C  CB  . GLN B 2 112 ? 202.843 202.066 230.313 1.00 63.52  ? 445  GLN B CB  1 
ATOM   2096  C  CG  . GLN B 2 112 ? 203.025 202.119 231.815 1.00 63.52  ? 445  GLN B CG  1 
ATOM   2097  C  CD  . GLN B 2 112 ? 202.888 203.522 232.362 1.00 63.52  ? 445  GLN B CD  1 
ATOM   2098  O  OE1 . GLN B 2 112 ? 202.064 204.305 231.891 1.00 63.52  ? 445  GLN B OE1 1 
ATOM   2099  N  NE2 . GLN B 2 112 ? 203.701 203.852 233.357 1.00 63.52  ? 445  GLN B NE2 1 
ATOM   2100  N  N   . VAL B 2 113 ? 201.285 199.345 231.240 1.00 63.79  ? 446  VAL B N   1 
ATOM   2101  C  CA  . VAL B 2 113 ? 200.058 198.800 231.809 1.00 63.79  ? 446  VAL B CA  1 
ATOM   2102  C  C   . VAL B 2 113 ? 200.070 199.082 233.304 1.00 63.79  ? 446  VAL B C   1 
ATOM   2103  O  O   . VAL B 2 113 ? 201.054 198.778 233.986 1.00 63.79  ? 446  VAL B O   1 
ATOM   2104  C  CB  . VAL B 2 113 ? 199.928 197.289 231.539 1.00 63.79  ? 446  VAL B CB  1 
ATOM   2105  C  CG1 . VAL B 2 113 ? 199.066 196.624 232.601 1.00 63.79  ? 446  VAL B CG1 1 
ATOM   2106  C  CG2 . VAL B 2 113 ? 199.358 197.046 230.155 1.00 63.79  ? 446  VAL B CG2 1 
ATOM   2107  N  N   . SER B 2 114 ? 198.984 199.662 233.815 1.00 63.68  ? 447  SER B N   1 
ATOM   2108  C  CA  . SER B 2 114 ? 198.919 200.042 235.219 1.00 63.68  ? 447  SER B CA  1 
ATOM   2109  C  C   . SER B 2 114 ? 197.524 199.798 235.776 1.00 63.68  ? 447  SER B C   1 
ATOM   2110  O  O   . SER B 2 114 ? 196.517 200.084 235.123 1.00 63.68  ? 447  SER B O   1 
ATOM   2111  C  CB  . SER B 2 114 ? 199.300 201.513 235.416 1.00 63.68  ? 447  SER B CB  1 
ATOM   2112  O  OG  . SER B 2 114 ? 198.230 202.367 235.053 1.00 63.68  ? 447  SER B OG  1 
ATOM   2113  N  N   . ILE B 2 115 ? 197.478 199.267 236.999 1.00 63.82  ? 448  ILE B N   1 
ATOM   2114  C  CA  . ILE B 2 115 ? 196.251 199.146 237.774 1.00 63.82  ? 448  ILE B CA  1 
ATOM   2115  C  C   . ILE B 2 115 ? 196.483 199.797 239.131 1.00 63.82  ? 448  ILE B C   1 
ATOM   2116  O  O   . ILE B 2 115 ? 197.556 200.331 239.414 1.00 63.82  ? 448  ILE B O   1 
ATOM   2117  C  CB  . ILE B 2 115 ? 195.787 197.685 237.950 1.00 63.82  ? 448  ILE B CB  1 
ATOM   2118  C  CG1 . ILE B 2 115 ? 196.730 196.926 238.884 1.00 63.82  ? 448  ILE B CG1 1 
ATOM   2119  C  CG2 . ILE B 2 115 ? 195.689 196.986 236.604 1.00 63.82  ? 448  ILE B CG2 1 
ATOM   2120  C  CD1 . ILE B 2 115 ? 196.463 195.439 238.935 1.00 63.82  ? 448  ILE B CD1 1 
ATOM   2121  N  N   . GLN B 2 116 ? 195.459 199.742 239.978 1.00 66.81  ? 449  GLN B N   1 
ATOM   2122  C  CA  . GLN B 2 116 ? 195.499 200.369 241.292 1.00 66.81  ? 449  GLN B CA  1 
ATOM   2123  C  C   . GLN B 2 116 ? 195.310 199.319 242.380 1.00 66.81  ? 449  GLN B C   1 
ATOM   2124  O  O   . GLN B 2 116 ? 194.442 198.448 242.267 1.00 66.81  ? 449  GLN B O   1 
ATOM   2125  C  CB  . GLN B 2 116 ? 194.429 201.454 241.407 1.00 66.81  ? 449  GLN B CB  1 
ATOM   2126  C  CG  . GLN B 2 116 ? 194.781 202.577 242.362 1.00 66.81  ? 449  GLN B CG  1 
ATOM   2127  C  CD  . GLN B 2 116 ? 194.339 203.932 241.850 1.00 66.81  ? 449  GLN B CD  1 
ATOM   2128  O  OE1 . GLN B 2 116 ? 193.483 204.028 240.972 1.00 66.81  ? 449  GLN B OE1 1 
ATOM   2129  N  NE2 . GLN B 2 116 ? 194.927 204.990 242.395 1.00 66.81  ? 449  GLN B NE2 1 
ATOM   2130  N  N   . ASP B 2 117 ? 196.122 199.411 243.429 1.00 69.90  ? 450  ASP B N   1 
ATOM   2131  C  CA  . ASP B 2 117 ? 196.123 198.446 244.516 1.00 69.90  ? 450  ASP B CA  1 
ATOM   2132  C  C   . ASP B 2 117 ? 194.911 198.644 245.425 1.00 69.90  ? 450  ASP B C   1 
ATOM   2133  O  O   . ASP B 2 117 ? 194.117 199.575 245.263 1.00 69.90  ? 450  ASP B O   1 
ATOM   2134  C  CB  . ASP B 2 117 ? 197.410 198.570 245.330 1.00 69.90  ? 450  ASP B CB  1 
ATOM   2135  C  CG  . ASP B 2 117 ? 198.046 197.230 245.627 1.00 69.90  ? 450  ASP B CG  1 
ATOM   2136  O  OD1 . ASP B 2 117 ? 197.462 196.198 245.244 1.00 69.90  ? 450  ASP B OD1 1 
ATOM   2137  O  OD2 . ASP B 2 117 ? 199.131 197.209 246.245 1.00 69.90  ? 450  ASP B OD2 1 
ATOM   2138  N  N   . THR B 2 118 ? 194.772 197.735 246.395 1.00 69.28  ? 451  THR B N   1 
ATOM   2139  C  CA  . THR B 2 118 ? 193.754 197.905 247.426 1.00 69.28  ? 451  THR B CA  1 
ATOM   2140  C  C   . THR B 2 118 ? 194.079 199.093 248.321 1.00 69.28  ? 451  THR B C   1 
ATOM   2141  O  O   . THR B 2 118 ? 193.178 199.813 248.765 1.00 69.28  ? 451  THR B O   1 
ATOM   2142  C  CB  . THR B 2 118 ? 193.625 196.631 248.259 1.00 69.28  ? 451  THR B CB  1 
ATOM   2143  O  OG1 . THR B 2 118 ? 194.925 196.208 248.689 1.00 69.28  ? 451  THR B OG1 1 
ATOM   2144  C  CG2 . THR B 2 118 ? 192.985 195.524 247.440 1.00 69.28  ? 451  THR B CG2 1 
ATOM   2145  N  N   . ARG B 2 119 ? 195.361 199.309 248.597 1.00 71.05  ? 452  ARG B N   1 
ATOM   2146  C  CA  . ARG B 2 119 ? 195.849 200.450 249.364 1.00 71.05  ? 452  ARG B CA  1 
ATOM   2147  C  C   . ARG B 2 119 ? 195.919 201.726 248.542 1.00 71.05  ? 452  ARG B C   1 
ATOM   2148  O  O   . ARG B 2 119 ? 196.546 202.692 248.998 1.00 71.05  ? 452  ARG B O   1 
ATOM   2149  C  CB  . ARG B 2 119 ? 197.227 200.134 249.944 1.00 71.05  ? 452  ARG B CB  1 
ATOM   2150  C  CG  . ARG B 2 119 ? 197.232 199.027 250.983 1.00 71.05  ? 452  ARG B CG  1 
ATOM   2151  C  CD  . ARG B 2 119 ? 198.655 198.625 251.345 1.00 71.05  ? 452  ARG B CD  1 
ATOM   2152  N  NE  . ARG B 2 119 ? 199.092 197.419 250.651 1.00 71.05  ? 452  ARG B NE  1 
ATOM   2153  C  CZ  . ARG B 2 119 ? 198.625 196.199 250.884 1.00 71.05  ? 452  ARG B CZ  1 
ATOM   2154  N  NH1 . ARG B 2 119 ? 197.711 195.973 251.814 1.00 71.05  ? 452  ARG B NH1 1 
ATOM   2155  N  NH2 . ARG B 2 119 ? 199.094 195.178 250.172 1.00 71.05  ? 452  ARG B NH2 1 
ATOM   2156  N  N   . ASN B 2 120 ? 195.305 201.724 247.358 1.00 71.27  ? 453  ASN B N   1 
ATOM   2157  C  CA  . ASN B 2 120 ? 195.322 202.860 246.436 1.00 71.27  ? 453  ASN B CA  1 
ATOM   2158  C  C   . ASN B 2 120 ? 196.738 203.215 245.989 1.00 71.27  ? 453  ASN B C   1 
ATOM   2159  O  O   . ASN B 2 120 ? 197.067 204.388 245.803 1.00 71.27  ? 453  ASN B O   1 
ATOM   2160  C  CB  . ASN B 2 120 ? 194.625 204.083 247.039 1.00 71.27  ? 453  ASN B CB  1 
ATOM   2161  C  CG  . ASN B 2 120 ? 193.129 204.074 246.797 1.00 71.27  ? 453  ASN B CG  1 
ATOM   2162  O  OD1 . ASN B 2 120 ? 192.552 203.044 246.453 1.00 71.27  ? 453  ASN B OD1 1 
ATOM   2163  N  ND2 . ASN B 2 120 ? 192.494 205.227 246.973 1.00 71.27  ? 453  ASN B ND2 1 
ATOM   2164  N  N   . ALA B 2 121 ? 197.587 202.205 245.815 1.00 69.73  ? 454  ALA B N   1 
ATOM   2165  C  CA  . ALA B 2 121 ? 198.885 202.401 245.194 1.00 69.73  ? 454  ALA B CA  1 
ATOM   2166  C  C   . ALA B 2 121 ? 198.790 202.141 243.692 1.00 69.73  ? 454  ALA B C   1 
ATOM   2167  O  O   . ALA B 2 121 ? 197.760 201.701 243.175 1.00 69.73  ? 454  ALA B O   1 
ATOM   2168  C  CB  . ALA B 2 121 ? 199.932 201.491 245.833 1.00 69.73  ? 454  ALA B CB  1 
ATOM   2169  N  N   . VAL B 2 122 ? 199.884 202.409 242.985 1.00 65.52  ? 455  VAL B N   1 
ATOM   2170  C  CA  . VAL B 2 122 ? 199.944 202.243 241.538 1.00 65.52  ? 455  VAL B CA  1 
ATOM   2171  C  C   . VAL B 2 122 ? 201.023 201.223 241.208 1.00 65.52  ? 455  VAL B C   1 
ATOM   2172  O  O   . VAL B 2 122 ? 202.177 201.374 241.626 1.00 65.52  ? 455  VAL B O   1 
ATOM   2173  C  CB  . VAL B 2 122 ? 200.218 203.578 240.822 1.00 65.52  ? 455  VAL B CB  1 
ATOM   2174  C  CG1 . VAL B 2 122 ? 200.280 203.366 239.318 1.00 65.52  ? 455  VAL B CG1 1 
ATOM   2175  C  CG2 . VAL B 2 122 ? 199.147 204.596 241.175 1.00 65.52  ? 455  VAL B CG2 1 
ATOM   2176  N  N   . ARG B 2 123 ? 200.646 200.190 240.461 1.00 63.99  ? 456  ARG B N   1 
ATOM   2177  C  CA  . ARG B 2 123 ? 201.564 199.160 239.999 1.00 63.99  ? 456  ARG B CA  1 
ATOM   2178  C  C   . ARG B 2 123 ? 201.608 199.186 238.480 1.00 63.99  ? 456  ARG B C   1 
ATOM   2179  O  O   . ARG B 2 123 ? 200.564 199.208 237.823 1.00 63.99  ? 456  ARG B O   1 
ATOM   2180  C  CB  . ARG B 2 123 ? 201.133 197.777 240.487 1.00 63.99  ? 456  ARG B CB  1 
ATOM   2181  C  CG  . ARG B 2 123 ? 200.792 197.722 241.962 1.00 63.99  ? 456  ARG B CG  1 
ATOM   2182  C  CD  . ARG B 2 123 ? 201.986 198.079 242.824 1.00 63.99  ? 456  ARG B CD  1 
ATOM   2183  N  NE  . ARG B 2 123 ? 202.737 196.898 243.229 1.00 63.99  ? 456  ARG B NE  1 
ATOM   2184  C  CZ  . ARG B 2 123 ? 202.358 196.061 244.184 1.00 63.99  ? 456  ARG B CZ  1 
ATOM   2185  N  NH1 . ARG B 2 123 ? 201.234 196.242 244.857 1.00 63.99  ? 456  ARG B NH1 1 
ATOM   2186  N  NH2 . ARG B 2 123 ? 203.126 195.014 244.471 1.00 63.99  ? 456  ARG B NH2 1 
ATOM   2187  N  N   . ALA B 2 124 ? 202.816 199.180 237.919 1.00 64.84  ? 457  ALA B N   1 
ATOM   2188  C  CA  . ALA B 2 124 ? 202.959 199.362 236.484 1.00 64.84  ? 457  ALA B CA  1 
ATOM   2189  C  C   . ALA B 2 124 ? 204.086 198.493 235.949 1.00 64.84  ? 457  ALA B C   1 
ATOM   2190  O  O   . ALA B 2 124 ? 205.014 198.122 236.671 1.00 64.84  ? 457  ALA B O   1 
ATOM   2191  C  CB  . ALA B 2 124 ? 203.217 200.831 236.131 1.00 64.84  ? 457  ALA B CB  1 
ATOM   2192  N  N   . CYS B 2 125 ? 203.986 198.176 234.660 1.00 67.28  ? 458  CYS B N   1 
ATOM   2193  C  CA  . CYS B 2 125 ? 205.037 197.502 233.915 1.00 67.28  ? 458  CYS B CA  1 
ATOM   2194  C  C   . CYS B 2 125 ? 205.235 198.238 232.598 1.00 67.28  ? 458  CYS B C   1 
ATOM   2195  O  O   . CYS B 2 125 ? 204.289 198.796 232.036 1.00 67.28  ? 458  CYS B O   1 
ATOM   2196  C  CB  . CYS B 2 125 ? 204.700 196.029 233.659 1.00 67.28  ? 458  CYS B CB  1 
ATOM   2197  S  SG  . CYS B 2 125 ? 206.127 194.993 233.247 1.00 67.28  ? 458  CYS B SG  1 
ATOM   2198  N  N   . ARG B 2 126 ? 206.471 198.234 232.107 1.00 67.13  ? 459  ARG B N   1 
ATOM   2199  C  CA  . ARG B 2 126 ? 206.842 199.100 230.993 1.00 67.13  ? 459  ARG B CA  1 
ATOM   2200  C  C   . ARG B 2 126 ? 207.868 198.375 230.137 1.00 67.13  ? 459  ARG B C   1 
ATOM   2201  O  O   . ARG B 2 126 ? 208.997 198.151 230.584 1.00 67.13  ? 459  ARG B O   1 
ATOM   2202  C  CB  . ARG B 2 126 ? 207.403 200.423 231.521 1.00 67.13  ? 459  ARG B CB  1 
ATOM   2203  C  CG  . ARG B 2 126 ? 208.165 201.270 230.519 1.00 67.13  ? 459  ARG B CG  1 
ATOM   2204  C  CD  . ARG B 2 126 ? 208.475 202.638 231.121 1.00 67.13  ? 459  ARG B CD  1 
ATOM   2205  N  NE  . ARG B 2 126 ? 207.438 203.635 230.892 1.00 67.13  ? 459  ARG B NE  1 
ATOM   2206  C  CZ  . ARG B 2 126 ? 207.671 204.934 230.776 1.00 67.13  ? 459  ARG B CZ  1 
ATOM   2207  N  NH1 . ARG B 2 126 ? 208.898 205.424 230.839 1.00 67.13  ? 459  ARG B NH1 1 
ATOM   2208  N  NH2 . ARG B 2 126 ? 206.647 205.764 230.600 1.00 67.13  ? 459  ARG B NH2 1 
ATOM   2209  N  N   . ILE B 2 127 ? 207.478 197.999 228.918 1.00 65.93  ? 460  ILE B N   1 
ATOM   2210  C  CA  . ILE B 2 127 ? 208.354 197.288 227.997 1.00 65.93  ? 460  ILE B CA  1 
ATOM   2211  C  C   . ILE B 2 127 ? 208.450 198.081 226.700 1.00 65.93  ? 460  ILE B C   1 
ATOM   2212  O  O   . ILE B 2 127 ? 207.627 198.951 226.412 1.00 65.93  ? 460  ILE B O   1 
ATOM   2213  C  CB  . ILE B 2 127 ? 207.878 195.849 227.710 1.00 65.93  ? 460  ILE B CB  1 
ATOM   2214  C  CG1 . ILE B 2 127 ? 206.707 195.857 226.726 1.00 65.93  ? 460  ILE B CG1 1 
ATOM   2215  C  CG2 . ILE B 2 127 ? 207.499 195.141 229.001 1.00 65.93  ? 460  ILE B CG2 1 
ATOM   2216  C  CD1 . ILE B 2 127 ? 205.979 194.532 226.630 1.00 65.93  ? 460  ILE B CD1 1 
ATOM   2217  N  N   . GLN B 2 128 ? 209.474 197.764 225.915 1.00 66.06  ? 461  GLN B N   1 
ATOM   2218  C  CA  . GLN B 2 128 ? 209.716 198.420 224.639 1.00 66.06  ? 461  GLN B CA  1 
ATOM   2219  C  C   . GLN B 2 128 ? 208.981 197.670 223.536 1.00 66.06  ? 461  GLN B C   1 
ATOM   2220  O  O   . GLN B 2 128 ? 209.097 196.445 223.429 1.00 66.06  ? 461  GLN B O   1 
ATOM   2221  C  CB  . GLN B 2 128 ? 211.210 198.480 224.325 1.00 66.06  ? 461  GLN B CB  1 
ATOM   2222  C  CG  . GLN B 2 128 ? 211.517 199.097 222.971 1.00 66.06  ? 461  GLN B CG  1 
ATOM   2223  C  CD  . GLN B 2 128 ? 212.993 199.078 222.636 1.00 66.06  ? 461  GLN B CD  1 
ATOM   2224  O  OE1 . GLN B 2 128 ? 213.377 199.052 221.468 1.00 66.06  ? 461  GLN B OE1 1 
ATOM   2225  N  NE2 . GLN B 2 128 ? 213.829 199.080 223.666 1.00 66.06  ? 461  GLN B NE2 1 
ATOM   2226  N  N   . TYR B 2 129 ? 208.231 198.407 222.721 1.00 65.08  ? 462  TYR B N   1 
ATOM   2227  C  CA  . TYR B 2 129 ? 207.470 197.806 221.629 1.00 65.08  ? 462  TYR B CA  1 
ATOM   2228  C  C   . TYR B 2 129 ? 207.295 198.856 220.543 1.00 65.08  ? 462  TYR B C   1 
ATOM   2229  O  O   . TYR B 2 129 ? 206.566 199.834 220.735 1.00 65.08  ? 462  TYR B O   1 
ATOM   2230  C  CB  . TYR B 2 129 ? 206.122 197.288 222.120 1.00 65.08  ? 462  TYR B CB  1 
ATOM   2231  C  CG  . TYR B 2 129 ? 205.228 196.767 221.022 1.00 65.08  ? 462  TYR B CG  1 
ATOM   2232  C  CD1 . TYR B 2 129 ? 204.200 197.543 220.511 1.00 65.08  ? 462  TYR B CD1 1 
ATOM   2233  C  CD2 . TYR B 2 129 ? 205.415 195.499 220.494 1.00 65.08  ? 462  TYR B CD2 1 
ATOM   2234  C  CE1 . TYR B 2 129 ? 203.381 197.071 219.508 1.00 65.08  ? 462  TYR B CE1 1 
ATOM   2235  C  CE2 . TYR B 2 129 ? 204.602 195.019 219.489 1.00 65.08  ? 462  TYR B CE2 1 
ATOM   2236  C  CZ  . TYR B 2 129 ? 203.587 195.808 219.000 1.00 65.08  ? 462  TYR B CZ  1 
ATOM   2237  O  OH  . TYR B 2 129 ? 202.775 195.333 217.999 1.00 65.08  ? 462  TYR B OH  1 
ATOM   2238  N  N   . HIS B 2 130 ? 207.956 198.651 219.405 1.00 66.36  ? 463  HIS B N   1 
ATOM   2239  C  CA  . HIS B 2 130 ? 207.900 199.598 218.299 1.00 66.36  ? 463  HIS B CA  1 
ATOM   2240  C  C   . HIS B 2 130 ? 206.569 199.492 217.565 1.00 66.36  ? 463  HIS B C   1 
ATOM   2241  O  O   . HIS B 2 130 ? 206.380 198.592 216.739 1.00 66.36  ? 463  HIS B O   1 
ATOM   2242  C  CB  . HIS B 2 130 ? 209.065 199.357 217.339 1.00 66.36  ? 463  HIS B CB  1 
ATOM   2243  C  CG  . HIS B 2 130 ? 209.116 200.321 216.195 1.00 66.36  ? 463  HIS B CG  1 
ATOM   2244  N  ND1 . HIS B 2 130 ? 209.634 201.592 216.317 1.00 66.36  ? 463  HIS B ND1 1 
ATOM   2245  C  CD2 . HIS B 2 130 ? 208.726 200.196 214.905 1.00 66.36  ? 463  HIS B CD2 1 
ATOM   2246  C  CE1 . HIS B 2 130 ? 209.553 202.212 215.154 1.00 66.36  ? 463  HIS B CE1 1 
ATOM   2247  N  NE2 . HIS B 2 130 ? 209.006 201.387 214.279 1.00 66.36  ? 463  HIS B NE2 1 
ATOM   2248  N  N   . HIS B 2 131 ? 205.644 200.402 217.857 1.00 65.98  ? 464  HIS B N   1 
ATOM   2249  C  CA  . HIS B 2 131 ? 204.306 200.381 217.279 1.00 65.98  ? 464  HIS B CA  1 
ATOM   2250  C  C   . HIS B 2 131 ? 204.170 201.512 216.268 1.00 65.98  ? 464  HIS B C   1 
ATOM   2251  O  O   . HIS B 2 131 ? 204.398 202.680 216.602 1.00 65.98  ? 464  HIS B O   1 
ATOM   2252  C  CB  . HIS B 2 131 ? 203.245 200.505 218.371 1.00 65.98  ? 464  HIS B CB  1 
ATOM   2253  C  CG  . HIS B 2 131 ? 201.841 200.515 217.853 1.00 65.98  ? 464  HIS B CG  1 
ATOM   2254  N  ND1 . HIS B 2 131 ? 201.278 199.438 217.204 1.00 65.98  ? 464  HIS B ND1 1 
ATOM   2255  C  CD2 . HIS B 2 131 ? 200.883 201.471 217.895 1.00 65.98  ? 464  HIS B CD2 1 
ATOM   2256  C  CE1 . HIS B 2 131 ? 200.036 199.730 216.865 1.00 65.98  ? 464  HIS B CE1 1 
ATOM   2257  N  NE2 . HIS B 2 131 ? 199.771 200.958 217.273 1.00 65.98  ? 464  HIS B NE2 1 
ATOM   2258  N  N   . ASP B 2 132 ? 203.801 201.162 215.037 1.00 68.83  ? 465  ASP B N   1 
ATOM   2259  C  CA  . ASP B 2 132 ? 203.568 202.130 213.972 1.00 68.83  ? 465  ASP B CA  1 
ATOM   2260  C  C   . ASP B 2 132 ? 202.652 201.511 212.924 1.00 68.83  ? 465  ASP B C   1 
ATOM   2261  O  O   . ASP B 2 132 ? 203.132 200.845 211.998 1.00 68.83  ? 465  ASP B O   1 
ATOM   2262  C  CB  . ASP B 2 132 ? 204.888 202.569 213.340 1.00 68.83  ? 465  ASP B CB  1 
ATOM   2263  C  CG  . ASP B 2 132 ? 204.697 203.599 212.241 1.00 68.83  ? 465  ASP B CG  1 
ATOM   2264  O  OD1 . ASP B 2 132 ? 203.695 204.344 212.286 1.00 68.83  ? 465  ASP B OD1 1 
ATOM   2265  O  OD2 . ASP B 2 132 ? 205.548 203.660 211.328 1.00 68.83  ? 465  ASP B OD2 1 
ATOM   2266  N  N   . PRO B 2 133 ? 201.342 201.704 213.025 1.00 66.72  ? 466  PRO B N   1 
ATOM   2267  C  CA  . PRO B 2 133 ? 200.423 201.016 212.119 1.00 66.72  ? 466  PRO B CA  1 
ATOM   2268  C  C   . PRO B 2 133 ? 200.301 201.724 210.778 1.00 66.72  ? 466  PRO B C   1 
ATOM   2269  O  O   . PRO B 2 133 ? 200.351 202.950 210.675 1.00 66.72  ? 466  PRO B O   1 
ATOM   2270  C  CB  . PRO B 2 133 ? 199.091 201.049 212.877 1.00 66.72  ? 466  PRO B CB  1 
ATOM   2271  C  CG  . PRO B 2 133 ? 199.211 202.207 213.841 1.00 66.72  ? 466  PRO B CG  1 
ATOM   2272  C  CD  . PRO B 2 133 ? 200.645 202.663 213.896 1.00 66.72  ? 466  PRO B CD  1 
ATOM   2273  N  N   . GLN B 2 134 ? 200.112 200.912 209.740 1.00 68.48  ? 467  GLN B N   1 
ATOM   2274  C  CA  . GLN B 2 134 ? 199.886 201.401 208.384 1.00 68.48  ? 467  GLN B CA  1 
ATOM   2275  C  C   . GLN B 2 134 ? 198.501 200.929 207.965 1.00 68.48  ? 467  GLN B C   1 
ATOM   2276  O  O   . GLN B 2 134 ? 198.266 199.706 207.888 1.00 68.48  ? 467  GLN B O   1 
ATOM   2277  C  CB  . GLN B 2 134 ? 200.950 200.884 207.409 1.00 68.48  ? 467  GLN B CB  1 
ATOM   2278  C  CG  . GLN B 2 134 ? 202.418 201.303 207.638 1.00 68.48  ? 467  GLN B CG  1 
ATOM   2279  C  CD  . GLN B 2 134 ? 202.633 202.433 208.635 1.00 68.48  ? 467  GLN B CD  1 
ATOM   2280  O  OE1 . GLN B 2 134 ? 201.992 203.484 208.565 1.00 68.48  ? 467  GLN B OE1 1 
ATOM   2281  N  NE2 . GLN B 2 134 ? 203.541 202.212 209.580 1.00 68.48  ? 467  GLN B NE2 1 
ATOM   2282  N  N   . PRO B 2 135 ? 197.556 201.832 207.704 1.00 64.85  ? 468  PRO B N   1 
ATOM   2283  C  CA  . PRO B 2 135 ? 196.216 201.391 207.298 1.00 64.85  ? 468  PRO B CA  1 
ATOM   2284  C  C   . PRO B 2 135 ? 196.249 200.618 205.987 1.00 64.85  ? 468  PRO B C   1 
ATOM   2285  O  O   . PRO B 2 135 ? 197.099 200.847 205.124 1.00 64.85  ? 468  PRO B O   1 
ATOM   2286  C  CB  . PRO B 2 135 ? 195.428 202.699 207.151 1.00 64.85  ? 468  PRO B CB  1 
ATOM   2287  C  CG  . PRO B 2 135 ? 196.410 203.804 207.277 1.00 64.85  ? 468  PRO B CG  1 
ATOM   2288  C  CD  . PRO B 2 135 ? 197.630 203.281 207.946 1.00 64.85  ? 468  PRO B CD  1 
ATOM   2289  N  N   . VAL B 2 136 ? 195.301 199.685 205.854 1.00 65.02  ? 469  VAL B N   1 
ATOM   2290  C  CA  . VAL B 2 136 ? 195.248 198.835 204.671 1.00 65.02  ? 469  VAL B CA  1 
ATOM   2291  C  C   . VAL B 2 136 ? 194.947 199.676 203.432 1.00 65.02  ? 469  VAL B C   1 
ATOM   2292  O  O   . VAL B 2 136 ? 194.285 200.720 203.490 1.00 65.02  ? 469  VAL B O   1 
ATOM   2293  C  CB  . VAL B 2 136 ? 194.210 197.714 204.844 1.00 65.02  ? 469  VAL B CB  1 
ATOM   2294  C  CG1 . VAL B 2 136 ? 192.798 198.246 204.655 1.00 65.02  ? 469  VAL B CG1 1 
ATOM   2295  C  CG2 . VAL B 2 136 ? 194.491 196.563 203.886 1.00 65.02  ? 469  VAL B CG2 1 
ATOM   2296  N  N   . GLY B 2 137 ? 195.468 199.220 202.298 1.00 64.16  ? 470  GLY B N   1 
ATOM   2297  C  CA  . GLY B 2 137 ? 195.312 199.937 201.051 1.00 64.16  ? 470  GLY B CA  1 
ATOM   2298  C  C   . GLY B 2 137 ? 196.609 200.575 200.608 1.00 64.16  ? 470  GLY B C   1 
ATOM   2299  O  O   . GLY B 2 137 ? 197.690 200.031 200.852 1.00 64.16  ? 470  GLY B O   1 
ATOM   2300  N  N   . ARG B 2 138 ? 196.519 201.732 199.955 1.00 62.34  ? 471  ARG B N   1 
ATOM   2301  C  CA  . ARG B 2 138 ? 197.703 202.465 199.531 1.00 62.34  ? 471  ARG B CA  1 
ATOM   2302  C  C   . ARG B 2 138 ? 197.588 203.961 199.801 1.00 62.34  ? 471  ARG B C   1 
ATOM   2303  O  O   . ARG B 2 138 ? 198.112 204.764 199.021 1.00 62.34  ? 471  ARG B O   1 
ATOM   2304  C  CB  . ARG B 2 138 ? 197.993 202.187 198.052 1.00 62.34  ? 471  ARG B CB  1 
ATOM   2305  C  CG  . ARG B 2 138 ? 196.881 202.564 197.097 1.00 62.34  ? 471  ARG B CG  1 
ATOM   2306  C  CD  . ARG B 2 138 ? 197.103 201.894 195.751 1.00 62.34  ? 471  ARG B CD  1 
ATOM   2307  N  NE  . ARG B 2 138 ? 198.279 202.401 195.056 1.00 62.34  ? 471  ARG B NE  1 
ATOM   2308  C  CZ  . ARG B 2 138 ? 198.826 201.821 193.996 1.00 62.34  ? 471  ARG B CZ  1 
ATOM   2309  N  NH1 . ARG B 2 138 ? 198.360 200.681 193.516 1.00 62.34  ? 471  ARG B NH1 1 
ATOM   2310  N  NH2 . ARG B 2 138 ? 199.868 202.399 193.406 1.00 62.34  ? 471  ARG B NH2 1 
ATOM   2311  N  N   . GLU B 2 139 ? 196.923 204.349 200.886 1.00 66.05  ? 472  GLU B N   1 
ATOM   2312  C  CA  . GLU B 2 139 ? 196.881 205.725 201.356 1.00 66.05  ? 472  GLU B CA  1 
ATOM   2313  C  C   . GLU B 2 139 ? 197.110 205.719 202.858 1.00 66.05  ? 472  GLU B C   1 
ATOM   2314  O  O   . GLU B 2 139 ? 196.481 204.938 203.580 1.00 66.05  ? 472  GLU B O   1 
ATOM   2315  C  CB  . GLU B 2 139 ? 195.541 206.386 201.034 1.00 66.05  ? 472  GLU B CB  1 
ATOM   2316  C  CG  . GLU B 2 139 ? 195.578 207.341 199.862 1.00 66.05  ? 472  GLU B CG  1 
ATOM   2317  C  CD  . GLU B 2 139 ? 194.211 207.906 199.545 1.00 66.05  ? 472  GLU B CD  1 
ATOM   2318  O  OE1 . GLU B 2 139 ? 193.493 208.291 200.492 1.00 66.05  ? 472  GLU B OE1 1 
ATOM   2319  O  OE2 . GLU B 2 139 ? 193.842 207.939 198.355 1.00 66.05  ? 472  GLU B OE2 1 
ATOM   2320  N  N   . LYS B 2 140 ? 198.002 206.585 203.329 1.00 63.04  ? 473  LYS B N   1 
ATOM   2321  C  CA  . LYS B 2 140 ? 198.363 206.626 204.744 1.00 63.04  ? 473  LYS B CA  1 
ATOM   2322  C  C   . LYS B 2 140 ? 197.557 207.714 205.453 1.00 63.04  ? 473  LYS B C   1 
ATOM   2323  O  O   . LYS B 2 140 ? 198.055 208.781 205.812 1.00 63.04  ? 473  LYS B O   1 
ATOM   2324  C  CB  . LYS B 2 140 ? 199.867 206.834 204.897 1.00 63.04  ? 473  LYS B CB  1 
ATOM   2325  C  CG  . LYS B 2 140 ? 200.691 205.640 204.443 1.00 63.04  ? 473  LYS B CG  1 
ATOM   2326  C  CD  . LYS B 2 140 ? 201.948 205.469 205.278 1.00 63.04  ? 473  LYS B CD  1 
ATOM   2327  C  CE  . LYS B 2 140 ? 203.130 206.185 204.649 1.00 63.04  ? 473  LYS B CE  1 
ATOM   2328  N  NZ  . LYS B 2 140 ? 204.347 205.329 204.645 1.00 63.04  ? 473  LYS B NZ  1 
ATOM   2329  N  N   . PHE B 2 141 ? 196.276 207.412 205.651 1.00 63.24  ? 474  PHE B N   1 
ATOM   2330  C  CA  . PHE B 2 141 ? 195.353 208.337 206.295 1.00 63.24  ? 474  PHE B CA  1 
ATOM   2331  C  C   . PHE B 2 141 ? 195.402 208.132 207.808 1.00 63.24  ? 474  PHE B C   1 
ATOM   2332  O  O   . PHE B 2 141 ? 196.161 207.308 208.323 1.00 63.24  ? 474  PHE B O   1 
ATOM   2333  C  CB  . PHE B 2 141 ? 193.945 208.154 205.733 1.00 63.24  ? 474  PHE B CB  1 
ATOM   2334  C  CG  . PHE B 2 141 ? 193.408 206.759 205.872 1.00 63.24  ? 474  PHE B CG  1 
ATOM   2335  C  CD1 . PHE B 2 141 ? 192.667 206.397 206.983 1.00 63.24  ? 474  PHE B CD1 1 
ATOM   2336  C  CD2 . PHE B 2 141 ? 193.645 205.808 204.895 1.00 63.24  ? 474  PHE B CD2 1 
ATOM   2337  C  CE1 . PHE B 2 141 ? 192.167 205.118 207.115 1.00 63.24  ? 474  PHE B CE1 1 
ATOM   2338  C  CE2 . PHE B 2 141 ? 193.149 204.526 205.022 1.00 63.24  ? 474  PHE B CE2 1 
ATOM   2339  C  CZ  . PHE B 2 141 ? 192.409 204.181 206.134 1.00 63.24  ? 474  PHE B CZ  1 
ATOM   2340  N  N   . THR B 2 142 ? 194.589 208.891 208.545 1.00 63.63  ? 475  THR B N   1 
ATOM   2341  C  CA  . THR B 2 142 ? 194.572 208.782 209.999 1.00 63.63  ? 475  THR B CA  1 
ATOM   2342  C  C   . THR B 2 142 ? 193.181 208.454 210.525 1.00 63.63  ? 475  THR B C   1 
ATOM   2343  O  O   . THR B 2 142 ? 193.024 207.550 211.352 1.00 63.63  ? 475  THR B O   1 
ATOM   2344  C  CB  . THR B 2 142 ? 195.071 210.079 210.637 1.00 63.63  ? 475  THR B CB  1 
ATOM   2345  O  OG1 . THR B 2 142 ? 196.142 210.619 209.853 1.00 63.63  ? 475  THR B OG1 1 
ATOM   2346  C  CG2 . THR B 2 142 ? 195.561 209.823 212.053 1.00 63.63  ? 475  THR B CG2 1 
ATOM   2347  N  N   . ILE B 2 143 ? 192.165 209.160 210.031 1.00 62.98  ? 476  ILE B N   1 
ATOM   2348  C  CA  . ILE B 2 143 ? 190.791 209.035 210.506 1.00 62.98  ? 476  ILE B CA  1 
ATOM   2349  C  C   . ILE B 2 143 ? 189.920 208.627 209.327 1.00 62.98  ? 476  ILE B C   1 
ATOM   2350  O  O   . ILE B 2 143 ? 190.101 209.125 208.211 1.00 62.98  ? 476  ILE B O   1 
ATOM   2351  C  CB  . ILE B 2 143 ? 190.268 210.350 211.129 1.00 62.98  ? 476  ILE B CB  1 
ATOM   2352  C  CG1 . ILE B 2 143 ? 191.028 210.730 212.407 1.00 62.98  ? 476  ILE B CG1 1 
ATOM   2353  C  CG2 . ILE B 2 143 ? 188.776 210.257 211.427 1.00 62.98  ? 476  ILE B CG2 1 
ATOM   2354  C  CD1 . ILE B 2 143 ? 191.613 209.578 213.189 1.00 62.98  ? 476  ILE B CD1 1 
ATOM   2355  N  N   . ARG B 2 144 ? 188.983 207.718 209.575 1.00 63.08  ? 477  ARG B N   1 
ATOM   2356  C  CA  . ARG B 2 144 ? 188.133 207.212 208.509 1.00 63.08  ? 477  ARG B CA  1 
ATOM   2357  C  C   . ARG B 2 144 ? 187.315 208.349 207.899 1.00 63.08  ? 477  ARG B C   1 
ATOM   2358  O  O   . ARG B 2 144 ? 186.894 209.267 208.613 1.00 63.08  ? 477  ARG B O   1 
ATOM   2359  C  CB  . ARG B 2 144 ? 187.207 206.118 209.043 1.00 63.08  ? 477  ARG B CB  1 
ATOM   2360  C  CG  . ARG B 2 144 ? 186.329 206.556 210.200 1.00 63.08  ? 477  ARG B CG  1 
ATOM   2361  C  CD  . ARG B 2 144 ? 185.676 205.370 210.885 1.00 63.08  ? 477  ARG B CD  1 
ATOM   2362  N  NE  . ARG B 2 144 ? 185.269 204.341 209.937 1.00 63.08  ? 477  ARG B NE  1 
ATOM   2363  C  CZ  . ARG B 2 144 ? 184.059 204.251 209.405 1.00 63.08  ? 477  ARG B CZ  1 
ATOM   2364  N  NH1 . ARG B 2 144 ? 183.111 205.127 209.693 1.00 63.08  ? 477  ARG B NH1 1 
ATOM   2365  N  NH2 . ARG B 2 144 ? 183.792 203.258 208.563 1.00 63.08  ? 477  ARG B NH2 1 
ATOM   2366  N  N   . PRO B 2 145 ? 187.090 208.334 206.589 1.00 62.55  ? 478  PRO B N   1 
ATOM   2367  C  CA  . PRO B 2 145 ? 186.322 209.400 205.947 1.00 62.55  ? 478  PRO B CA  1 
ATOM   2368  C  C   . PRO B 2 145 ? 184.831 209.095 205.916 1.00 62.55  ? 478  PRO B C   1 
ATOM   2369  O  O   . PRO B 2 145 ? 184.383 207.981 206.190 1.00 62.55  ? 478  PRO B O   1 
ATOM   2370  C  CB  . PRO B 2 145 ? 186.897 209.421 204.527 1.00 62.55  ? 478  PRO B CB  1 
ATOM   2371  C  CG  . PRO B 2 145 ? 187.237 207.992 204.271 1.00 62.55  ? 478  PRO B CG  1 
ATOM   2372  C  CD  . PRO B 2 145 ? 187.611 207.371 205.604 1.00 62.55  ? 478  PRO B CD  1 
ATOM   2373  N  N   . HIS B 2 146 ? 184.063 210.124 205.569 1.00 62.75  ? 479  HIS B N   1 
ATOM   2374  C  CA  . HIS B 2 146 ? 182.622 209.999 205.406 1.00 62.75  ? 479  HIS B CA  1 
ATOM   2375  C  C   . HIS B 2 146 ? 182.215 209.722 203.964 1.00 62.75  ? 479  HIS B C   1 
ATOM   2376  O  O   . HIS B 2 146 ? 181.018 209.720 203.660 1.00 62.75  ? 479  HIS B O   1 
ATOM   2377  C  CB  . HIS B 2 146 ? 181.924 211.257 205.929 1.00 62.75  ? 479  HIS B CB  1 
ATOM   2378  C  CG  . HIS B 2 146 ? 182.013 212.429 205.004 1.00 62.75  ? 479  HIS B CG  1 
ATOM   2379  N  ND1 . HIS B 2 146 ? 181.085 212.671 204.014 1.00 62.75  ? 479  HIS B ND1 1 
ATOM   2380  C  CD2 . HIS B 2 146 ? 182.915 213.435 204.926 1.00 62.75  ? 479  HIS B CD2 1 
ATOM   2381  C  CE1 . HIS B 2 146 ? 181.415 213.771 203.364 1.00 62.75  ? 479  HIS B CE1 1 
ATOM   2382  N  NE2 . HIS B 2 146 ? 182.522 214.255 203.897 1.00 62.75  ? 479  HIS B NE2 1 
ATOM   2383  N  N   . TYR B 2 147 ? 183.179 209.491 203.076 1.00 64.31  ? 480  TYR B N   1 
ATOM   2384  C  CA  . TYR B 2 147 ? 182.895 209.084 201.701 1.00 64.31  ? 480  TYR B CA  1 
ATOM   2385  C  C   . TYR B 2 147 ? 184.122 208.364 201.170 1.00 64.31  ? 480  TYR B C   1 
ATOM   2386  O  O   . TYR B 2 147 ? 185.193 208.970 201.068 1.00 64.31  ? 480  TYR B O   1 
ATOM   2387  C  CB  . TYR B 2 147 ? 182.555 210.290 200.827 1.00 64.31  ? 480  TYR B CB  1 
ATOM   2388  C  CG  . TYR B 2 147 ? 182.571 209.995 199.344 1.00 64.31  ? 480  TYR B CG  1 
ATOM   2389  C  CD1 . TYR B 2 147 ? 181.551 209.265 198.752 1.00 64.31  ? 480  TYR B CD1 1 
ATOM   2390  C  CD2 . TYR B 2 147 ? 183.605 210.447 198.538 1.00 64.31  ? 480  TYR B CD2 1 
ATOM   2391  C  CE1 . TYR B 2 147 ? 181.560 208.992 197.400 1.00 64.31  ? 480  TYR B CE1 1 
ATOM   2392  C  CE2 . TYR B 2 147 ? 183.622 210.179 197.184 1.00 64.31  ? 480  TYR B CE2 1 
ATOM   2393  C  CZ  . TYR B 2 147 ? 182.598 209.451 196.621 1.00 64.31  ? 480  TYR B CZ  1 
ATOM   2394  O  OH  . TYR B 2 147 ? 182.609 209.181 195.273 1.00 64.31  ? 480  TYR B OH  1 
ATOM   2395  N  N   . GLY B 2 148 ? 183.975 207.084 200.833 1.00 65.48  ? 481  GLY B N   1 
ATOM   2396  C  CA  . GLY B 2 148 ? 185.111 206.317 200.361 1.00 65.48  ? 481  GLY B CA  1 
ATOM   2397  C  C   . GLY B 2 148 ? 184.804 204.889 199.963 1.00 65.48  ? 481  GLY B C   1 
ATOM   2398  O  O   . GLY B 2 148 ? 183.641 204.520 199.771 1.00 65.48  ? 481  GLY B O   1 
ATOM   2399  N  N   . LYS B 2 149 ? 185.847 204.076 199.837 1.00 66.67  ? 482  LYS B N   1 
ATOM   2400  C  CA  . LYS B 2 149 ? 185.751 202.704 199.364 1.00 66.67  ? 482  LYS B CA  1 
ATOM   2401  C  C   . LYS B 2 149 ? 185.691 201.731 200.536 1.00 66.67  ? 482  LYS B C   1 
ATOM   2402  O  O   . LYS B 2 149 ? 185.777 202.111 201.704 1.00 66.67  ? 482  LYS B O   1 
ATOM   2403  C  CB  . LYS B 2 149 ? 186.940 202.362 198.459 1.00 66.67  ? 482  LYS B CB  1 
ATOM   2404  C  CG  . LYS B 2 149 ? 186.671 202.518 196.976 1.00 66.67  ? 482  LYS B CG  1 
ATOM   2405  C  CD  . LYS B 2 149 ? 187.947 202.341 196.173 1.00 66.67  ? 482  LYS B CD  1 
ATOM   2406  C  CE  . LYS B 2 149 ? 188.141 200.894 195.761 1.00 66.67  ? 482  LYS B CE  1 
ATOM   2407  N  NZ  . LYS B 2 149 ? 189.570 200.593 195.479 1.00 66.67  ? 482  LYS B NZ  1 
ATOM   2408  N  N   . GLU B 2 150 ? 185.548 200.451 200.196 1.00 69.65  ? 483  GLU B N   1 
ATOM   2409  C  CA  . GLU B 2 150 ? 185.557 199.360 201.159 1.00 69.65  ? 483  GLU B CA  1 
ATOM   2410  C  C   . GLU B 2 150 ? 186.601 198.334 200.743 1.00 69.65  ? 483  GLU B C   1 
ATOM   2411  O  O   . GLU B 2 150 ? 186.531 197.787 199.637 1.00 69.65  ? 483  GLU B O   1 
ATOM   2412  C  CB  . GLU B 2 150 ? 184.175 198.705 201.255 1.00 69.65  ? 483  GLU B CB  1 
ATOM   2413  C  CG  . GLU B 2 150 ? 183.014 199.626 201.665 1.00 69.65  ? 483  GLU B CG  1 
ATOM   2414  C  CD  . GLU B 2 150 ? 183.121 200.191 203.081 1.00 69.65  ? 483  GLU B CD  1 
ATOM   2415  O  OE1 . GLU B 2 150 ? 184.226 200.559 203.526 1.00 69.65  ? 483  GLU B OE1 1 
ATOM   2416  O  OE2 . GLU B 2 150 ? 182.075 200.260 203.762 1.00 69.65  ? 483  GLU B OE2 1 
ATOM   2417  N  N   . ILE B 2 151 ? 187.564 198.077 201.624 1.00 69.63  ? 484  ILE B N   1 
ATOM   2418  C  CA  . ILE B 2 151 ? 188.622 197.103 201.362 1.00 69.63  ? 484  ILE B CA  1 
ATOM   2419  C  C   . ILE B 2 151 ? 188.618 196.056 202.470 1.00 69.63  ? 484  ILE B C   1 
ATOM   2420  O  O   . ILE B 2 151 ? 188.496 196.415 203.655 1.00 69.63  ? 484  ILE B O   1 
ATOM   2421  C  CB  . ILE B 2 151 ? 190.001 197.778 201.259 1.00 69.63  ? 484  ILE B CB  1 
ATOM   2422  C  CG1 . ILE B 2 151 ? 190.004 198.864 200.187 1.00 69.63  ? 484  ILE B CG1 1 
ATOM   2423  C  CG2 . ILE B 2 151 ? 191.084 196.759 200.939 1.00 69.63  ? 484  ILE B CG2 1 
ATOM   2424  C  CD1 . ILE B 2 151 ? 191.326 199.588 200.086 1.00 69.63  ? 484  ILE B CD1 1 
ATOM   2425  N  N   . PRO B 2 152 ? 188.743 194.771 202.151 1.00 67.74  ? 485  PRO B N   1 
ATOM   2426  C  CA  . PRO B 2 152 ? 188.805 193.764 203.210 1.00 67.74  ? 485  PRO B CA  1 
ATOM   2427  C  C   . PRO B 2 152 ? 190.057 193.937 204.043 1.00 67.74  ? 485  PRO B C   1 
ATOM   2428  O  O   . PRO B 2 152 ? 191.156 194.148 203.517 1.00 67.74  ? 485  PRO B O   1 
ATOM   2429  C  CB  . PRO B 2 152 ? 188.831 192.432 202.439 1.00 67.74  ? 485  PRO B CB  1 
ATOM   2430  C  CG  . PRO B 2 152 ? 189.253 192.805 201.047 1.00 67.74  ? 485  PRO B CG  1 
ATOM   2431  C  CD  . PRO B 2 152 ? 188.693 194.164 200.812 1.00 67.74  ? 485  PRO B CD  1 
ATOM   2432  N  N   . CYS B 2 153 ? 189.870 193.833 205.352 1.00 70.93  ? 486  CYS B N   1 
ATOM   2433  C  CA  . CYS B 2 153 ? 190.948 194.006 206.320 1.00 70.93  ? 486  CYS B CA  1 
ATOM   2434  C  C   . CYS B 2 153 ? 190.524 193.283 207.595 1.00 70.93  ? 486  CYS B C   1 
ATOM   2435  O  O   . CYS B 2 153 ? 189.335 193.045 207.816 1.00 70.93  ? 486  CYS B O   1 
ATOM   2436  C  CB  . CYS B 2 153 ? 191.254 195.498 206.527 1.00 70.93  ? 486  CYS B CB  1 
ATOM   2437  S  SG  . CYS B 2 153 ? 190.461 196.420 207.883 1.00 70.93  ? 486  CYS B SG  1 
ATOM   2438  N  N   . THR B 2 154 ? 191.493 192.915 208.426 1.00 71.41  ? 487  THR B N   1 
ATOM   2439  C  CA  . THR B 2 154 ? 191.287 191.917 209.464 1.00 71.41  ? 487  THR B CA  1 
ATOM   2440  C  C   . THR B 2 154 ? 191.413 192.523 210.855 1.00 71.41  ? 487  THR B C   1 
ATOM   2441  O  O   . THR B 2 154 ? 192.291 193.361 211.089 1.00 71.41  ? 487  THR B O   1 
ATOM   2442  C  CB  . THR B 2 154 ? 192.291 190.762 209.312 1.00 71.41  ? 487  THR B CB  1 
ATOM   2443  O  OG1 . THR B 2 154 ? 193.604 191.302 209.103 1.00 71.41  ? 487  THR B OG1 1 
ATOM   2444  C  CG2 . THR B 2 154 ? 191.907 189.909 208.124 1.00 71.41  ? 487  THR B CG2 1 
ATOM   2445  N  N   . THR B 2 155 ? 190.546 192.094 211.779 1.00 69.63  ? 488  THR B N   1 
ATOM   2446  C  CA  . THR B 2 155 ? 190.511 192.637 213.126 1.00 69.63  ? 488  THR B CA  1 
ATOM   2447  C  C   . THR B 2 155 ? 190.239 191.502 214.104 1.00 69.63  ? 488  THR B C   1 
ATOM   2448  O  O   . THR B 2 155 ? 190.071 190.342 213.719 1.00 69.63  ? 488  THR B O   1 
ATOM   2449  C  CB  . THR B 2 155 ? 189.451 193.738 213.226 1.00 69.63  ? 488  THR B CB  1 
ATOM   2450  O  OG1 . THR B 2 155 ? 189.533 194.354 214.513 1.00 69.63  ? 488  THR B OG1 1 
ATOM   2451  C  CG2 . THR B 2 155 ? 188.059 193.147 213.067 1.00 69.63  ? 488  THR B CG2 1 
ATOM   2452  N  N   . TYR B 2 156 ? 190.194 191.853 215.385 1.00 67.39  ? 489  TYR B N   1 
ATOM   2453  C  CA  . TYR B 2 156 ? 189.926 190.919 216.470 1.00 67.39  ? 489  TYR B CA  1 
ATOM   2454  C  C   . TYR B 2 156 ? 188.476 191.078 216.897 1.00 67.39  ? 489  TYR B C   1 
ATOM   2455  O  O   . TYR B 2 156 ? 188.056 192.178 217.269 1.00 67.39  ? 489  TYR B O   1 
ATOM   2456  C  CB  . TYR B 2 156 ? 190.858 191.179 217.645 1.00 67.39  ? 489  TYR B CB  1 
ATOM   2457  C  CG  . TYR B 2 156 ? 192.274 190.688 217.464 1.00 67.39  ? 489  TYR B CG  1 
ATOM   2458  C  CD1 . TYR B 2 156 ? 192.615 189.846 216.415 1.00 67.39  ? 489  TYR B CD1 1 
ATOM   2459  C  CD2 . TYR B 2 156 ? 193.271 191.077 218.338 1.00 67.39  ? 489  TYR B CD2 1 
ATOM   2460  C  CE1 . TYR B 2 156 ? 193.913 189.406 216.251 1.00 67.39  ? 489  TYR B CE1 1 
ATOM   2461  C  CE2 . TYR B 2 156 ? 194.564 190.644 218.183 1.00 67.39  ? 489  TYR B CE2 1 
ATOM   2462  C  CZ  . TYR B 2 156 ? 194.882 189.809 217.138 1.00 67.39  ? 489  TYR B CZ  1 
ATOM   2463  O  OH  . TYR B 2 156 ? 196.178 189.378 216.985 1.00 67.39  ? 489  TYR B OH  1 
ATOM   2464  N  N   . GLN B 2 157 ? 187.720 189.986 216.856 1.00 71.84  ? 490  GLN B N   1 
ATOM   2465  C  CA  . GLN B 2 157 ? 186.347 190.027 217.331 1.00 71.84  ? 490  GLN B CA  1 
ATOM   2466  C  C   . GLN B 2 157 ? 186.306 190.045 218.853 1.00 71.84  ? 490  GLN B C   1 
ATOM   2467  O  O   . GLN B 2 157 ? 187.331 189.963 219.533 1.00 71.84  ? 490  GLN B O   1 
ATOM   2468  C  CB  . GLN B 2 157 ? 185.551 188.830 216.810 1.00 71.84  ? 490  GLN B CB  1 
ATOM   2469  C  CG  . GLN B 2 157 ? 185.059 188.942 215.368 1.00 71.84  ? 490  GLN B CG  1 
ATOM   2470  C  CD  . GLN B 2 157 ? 184.570 190.325 214.963 1.00 71.84  ? 490  GLN B CD  1 
ATOM   2471  O  OE1 . GLN B 2 157 ? 184.038 191.081 215.775 1.00 71.84  ? 490  GLN B OE1 1 
ATOM   2472  N  NE2 . GLN B 2 157 ? 184.748 190.657 213.690 1.00 71.84  ? 490  GLN B NE2 1 
ATOM   2473  N  N   . GLN B 2 158 ? 185.094 190.149 219.385 1.00 76.38  ? 491  GLN B N   1 
ATOM   2474  C  CA  . GLN B 2 158 ? 184.877 190.134 220.824 1.00 76.38  ? 491  GLN B CA  1 
ATOM   2475  C  C   . GLN B 2 158 ? 184.165 188.874 221.297 1.00 76.38  ? 491  GLN B C   1 
ATOM   2476  O  O   . GLN B 2 158 ? 183.764 188.805 222.463 1.00 76.38  ? 491  GLN B O   1 
ATOM   2477  C  CB  . GLN B 2 158 ? 184.090 191.378 221.241 1.00 76.38  ? 491  GLN B CB  1 
ATOM   2478  C  CG  . GLN B 2 158 ? 184.686 192.666 220.696 1.00 76.38  ? 491  GLN B CG  1 
ATOM   2479  C  CD  . GLN B 2 158 ? 184.755 193.768 221.731 1.00 76.38  ? 491  GLN B CD  1 
ATOM   2480  O  OE1 . GLN B 2 158 ? 184.865 193.505 222.928 1.00 76.38  ? 491  GLN B OE1 1 
ATOM   2481  N  NE2 . GLN B 2 158 ? 184.700 195.013 221.274 1.00 76.38  ? 491  GLN B NE2 1 
ATOM   2482  N  N   . THR B 2 159 ? 183.996 187.886 220.423 1.00 81.03  ? 492  THR B N   1 
ATOM   2483  C  CA  . THR B 2 159 ? 183.438 186.605 220.835 1.00 81.03  ? 492  THR B CA  1 
ATOM   2484  C  C   . THR B 2 159 ? 184.414 185.872 221.749 1.00 81.03  ? 492  THR B C   1 
ATOM   2485  O  O   . THR B 2 159 ? 185.619 185.821 221.485 1.00 81.03  ? 492  THR B O   1 
ATOM   2486  C  CB  . THR B 2 159 ? 183.117 185.750 219.609 1.00 81.03  ? 492  THR B CB  1 
ATOM   2487  O  OG1 . THR B 2 159 ? 182.243 186.473 218.734 1.00 81.03  ? 492  THR B OG1 1 
ATOM   2488  C  CG2 . THR B 2 159 ? 182.440 184.453 220.020 1.00 81.03  ? 492  THR B CG2 1 
ATOM   2489  N  N   . THR B 2 160 ? 183.887 185.296 222.829 1.00 85.97  ? 493  THR B N   1 
ATOM   2490  C  CA  . THR B 2 160 ? 184.691 184.616 223.836 1.00 85.97  ? 493  THR B CA  1 
ATOM   2491  C  C   . THR B 2 160 ? 184.562 183.092 223.718 1.00 85.97  ? 493  THR B C   1 
ATOM   2492  O  O   . THR B 2 160 ? 185.128 182.350 224.528 1.00 85.97  ? 493  THR B O   1 
ATOM   2493  C  CB  . THR B 2 160 ? 184.278 185.146 225.227 1.00 85.97  ? 493  THR B CB  1 
ATOM   2494  O  OG1 . THR B 2 160 ? 184.666 186.522 225.324 1.00 85.97  ? 493  THR B OG1 1 
ATOM   2495  C  CG2 . THR B 2 160 ? 184.965 184.426 226.393 1.00 85.97  ? 493  THR B CG2 1 
ATOM   2496  N  N   . ALA B 2 161 ? 183.897 182.607 222.671 1.00 88.29  ? 494  ALA B N   1 
ATOM   2497  C  CA  . ALA B 2 161 ? 183.652 181.180 222.520 1.00 88.29  ? 494  ALA B CA  1 
ATOM   2498  C  C   . ALA B 2 161 ? 184.963 180.429 222.273 1.00 88.29  ? 494  ALA B C   1 
ATOM   2499  O  O   . ALA B 2 161 ? 186.045 181.015 222.169 1.00 88.29  ? 494  ALA B O   1 
ATOM   2500  C  CB  . ALA B 2 161 ? 182.653 180.930 221.393 1.00 88.29  ? 494  ALA B CB  1 
ATOM   2501  N  N   . LYS B 2 162 ? 184.856 179.105 222.189 1.00 86.83  ? 495  LYS B N   1 
ATOM   2502  C  CA  . LYS B 2 162 ? 186.028 178.257 222.022 1.00 86.83  ? 495  LYS B CA  1 
ATOM   2503  C  C   . LYS B 2 162 ? 186.713 178.525 220.687 1.00 86.83  ? 495  LYS B C   1 
ATOM   2504  O  O   . LYS B 2 162 ? 186.065 178.602 219.640 1.00 86.83  ? 495  LYS B O   1 
ATOM   2505  C  CB  . LYS B 2 162 ? 185.630 176.784 222.119 1.00 86.83  ? 495  LYS B CB  1 
ATOM   2506  C  CG  . LYS B 2 162 ? 186.768 175.805 221.870 1.00 86.83  ? 495  LYS B CG  1 
ATOM   2507  C  CD  . LYS B 2 162 ? 187.838 175.895 222.946 1.00 86.83  ? 495  LYS B CD  1 
ATOM   2508  C  CE  . LYS B 2 162 ? 188.991 174.946 222.651 1.00 86.83  ? 495  LYS B CE  1 
ATOM   2509  N  NZ  . LYS B 2 162 ? 190.213 175.284 223.430 1.00 86.83  ? 495  LYS B NZ  1 
ATOM   2510  N  N   . THR B 2 163 ? 188.036 178.663 220.733 1.00 82.62  ? 496  THR B N   1 
ATOM   2511  C  CA  . THR B 2 163 ? 188.857 178.879 219.552 1.00 82.62  ? 496  THR B CA  1 
ATOM   2512  C  C   . THR B 2 163 ? 189.893 177.768 219.450 1.00 82.62  ? 496  THR B C   1 
ATOM   2513  O  O   . THR B 2 163 ? 190.177 177.059 220.420 1.00 82.62  ? 496  THR B O   1 
ATOM   2514  C  CB  . THR B 2 163 ? 189.552 180.248 219.587 1.00 82.62  ? 496  THR B CB  1 
ATOM   2515  O  OG1 . THR B 2 163 ? 190.805 180.131 220.273 1.00 82.62  ? 496  THR B OG1 1 
ATOM   2516  C  CG2 . THR B 2 163 ? 188.686 181.276 220.295 1.00 82.62  ? 496  THR B CG2 1 
ATOM   2517  N  N   . VAL B 2 164 ? 190.455 177.618 218.250 1.00 80.10  ? 497  VAL B N   1 
ATOM   2518  C  CA  . VAL B 2 164 ? 191.439 176.567 218.009 1.00 80.10  ? 497  VAL B CA  1 
ATOM   2519  C  C   . VAL B 2 164 ? 192.698 176.810 218.834 1.00 80.10  ? 497  VAL B C   1 
ATOM   2520  O  O   . VAL B 2 164 ? 193.261 175.880 219.424 1.00 80.10  ? 497  VAL B O   1 
ATOM   2521  C  CB  . VAL B 2 164 ? 191.761 176.469 216.508 1.00 80.10  ? 497  VAL B CB  1 
ATOM   2522  C  CG1 . VAL B 2 164 ? 192.615 175.242 216.229 1.00 80.10  ? 497  VAL B CG1 1 
ATOM   2523  C  CG2 . VAL B 2 164 ? 190.478 176.428 215.691 1.00 80.10  ? 497  VAL B CG2 1 
ATOM   2524  N  N   . GLU B 2 165 ? 193.156 178.057 218.887 1.00 81.69  ? 498  GLU B N   1 
ATOM   2525  C  CA  . GLU B 2 165 ? 194.398 178.374 219.577 1.00 81.69  ? 498  GLU B CA  1 
ATOM   2526  C  C   . GLU B 2 165 ? 194.250 178.185 221.084 1.00 81.69  ? 498  GLU B C   1 
ATOM   2527  O  O   . GLU B 2 165 ? 193.145 178.200 221.632 1.00 81.69  ? 498  GLU B O   1 
ATOM   2528  C  CB  . GLU B 2 165 ? 194.838 179.798 219.245 1.00 81.69  ? 498  GLU B CB  1 
ATOM   2529  C  CG  . GLU B 2 165 ? 193.693 180.746 218.936 1.00 81.69  ? 498  GLU B CG  1 
ATOM   2530  C  CD  . GLU B 2 165 ? 194.159 181.997 218.218 1.00 81.69  ? 498  GLU B CD  1 
ATOM   2531  O  OE1 . GLU B 2 165 ? 195.356 182.069 217.870 1.00 81.69  ? 498  GLU B OE1 1 
ATOM   2532  O  OE2 . GLU B 2 165 ? 193.330 182.903 217.994 1.00 81.69  ? 498  GLU B OE2 1 
ATOM   2533  N  N   . GLU B 2 166 ? 195.387 178.002 221.751 1.00 82.06  ? 499  GLU B N   1 
ATOM   2534  C  CA  . GLU B 2 166 ? 195.424 177.436 223.092 1.00 82.06  ? 499  GLU B CA  1 
ATOM   2535  C  C   . GLU B 2 166 ? 196.653 177.968 223.823 1.00 82.06  ? 499  GLU B C   1 
ATOM   2536  O  O   . GLU B 2 166 ? 197.562 178.543 223.217 1.00 82.06  ? 499  GLU B O   1 
ATOM   2537  C  CB  . GLU B 2 166 ? 195.398 175.907 222.984 1.00 82.06  ? 499  GLU B CB  1 
ATOM   2538  C  CG  . GLU B 2 166 ? 196.759 175.301 222.713 1.00 82.06  ? 499  GLU B CG  1 
ATOM   2539  C  CD  . GLU B 2 166 ? 196.685 174.142 221.738 1.00 82.06  ? 499  GLU B CD  1 
ATOM   2540  O  OE1 . GLU B 2 166 ? 196.365 173.014 222.163 1.00 82.06  ? 499  GLU B OE1 1 
ATOM   2541  O  OE2 . GLU B 2 166 ? 196.937 174.369 220.536 1.00 82.06  ? 499  GLU B OE2 1 
ATOM   2542  N  N   . ILE B 2 167 ? 196.678 177.776 225.142 1.00 78.38  ? 500  ILE B N   1 
ATOM   2543  C  CA  . ILE B 2 167 ? 197.760 178.259 225.994 1.00 78.38  ? 500  ILE B CA  1 
ATOM   2544  C  C   . ILE B 2 167 ? 198.076 177.198 227.044 1.00 78.38  ? 500  ILE B C   1 
ATOM   2545  O  O   . ILE B 2 167 ? 197.171 176.593 227.628 1.00 78.38  ? 500  ILE B O   1 
ATOM   2546  C  CB  . ILE B 2 167 ? 197.398 179.616 226.640 1.00 78.38  ? 500  ILE B CB  1 
ATOM   2547  C  CG1 . ILE B 2 167 ? 198.531 180.137 227.519 1.00 78.38  ? 500  ILE B CG1 1 
ATOM   2548  C  CG2 . ILE B 2 167 ? 196.111 179.527 227.435 1.00 78.38  ? 500  ILE B CG2 1 
ATOM   2549  C  CD1 . ILE B 2 167 ? 198.151 181.386 228.284 1.00 78.38  ? 500  ILE B CD1 1 
ATOM   2550  N  N   . ASP B 2 168 ? 199.367 176.968 227.273 1.00 79.30  ? 501  ASP B N   1 
ATOM   2551  C  CA  . ASP B 2 168 ? 199.801 175.917 228.183 1.00 79.30  ? 501  ASP B CA  1 
ATOM   2552  C  C   . ASP B 2 168 ? 199.626 176.342 229.637 1.00 79.30  ? 501  ASP B C   1 
ATOM   2553  O  O   . ASP B 2 168 ? 199.571 177.531 229.961 1.00 79.30  ? 501  ASP B O   1 
ATOM   2554  C  CB  . ASP B 2 168 ? 201.260 175.552 227.915 1.00 79.30  ? 501  ASP B CB  1 
ATOM   2555  C  CG  . ASP B 2 168 ? 201.468 174.973 226.529 1.00 79.30  ? 501  ASP B CG  1 
ATOM   2556  O  OD1 . ASP B 2 168 ? 201.778 175.748 225.600 1.00 79.30  ? 501  ASP B OD1 1 
ATOM   2557  O  OD2 . ASP B 2 168 ? 201.321 173.743 226.368 1.00 79.30  ? 501  ASP B OD2 1 
ATOM   2558  N  N   . MET B 2 169 ? 199.537 175.347 230.519 1.00 79.64  ? 502  MET B N   1 
ATOM   2559  C  CA  . MET B 2 169 ? 199.276 175.576 231.932 1.00 79.64  ? 502  MET B CA  1 
ATOM   2560  C  C   . MET B 2 169 ? 199.934 174.462 232.735 1.00 79.64  ? 502  MET B C   1 
ATOM   2561  O  O   . MET B 2 169 ? 199.953 173.309 232.293 1.00 79.64  ? 502  MET B O   1 
ATOM   2562  C  CB  . MET B 2 169 ? 197.766 175.607 232.193 1.00 79.64  ? 502  MET B CB  1 
ATOM   2563  C  CG  . MET B 2 169 ? 197.137 176.990 232.105 1.00 79.64  ? 502  MET B CG  1 
ATOM   2564  S  SD  . MET B 2 169 ? 197.604 178.130 233.409 1.00 79.64  ? 502  MET B SD  1 
ATOM   2565  C  CE  . MET B 2 169 ? 196.400 179.430 233.161 1.00 79.64  ? 502  MET B CE  1 
ATOM   2566  N  N   . HIS B 2 170 ? 200.469 174.795 233.909 1.00 76.51  ? 503  HIS B N   1 
ATOM   2567  C  CA  . HIS B 2 170 ? 201.108 173.781 234.742 1.00 76.51  ? 503  HIS B CA  1 
ATOM   2568  C  C   . HIS B 2 170 ? 201.084 174.222 236.200 1.00 76.51  ? 503  HIS B C   1 
ATOM   2569  O  O   . HIS B 2 170 ? 200.823 175.384 236.518 1.00 76.51  ? 503  HIS B O   1 
ATOM   2570  C  CB  . HIS B 2 170 ? 202.539 173.478 234.273 1.00 76.51  ? 503  HIS B CB  1 
ATOM   2571  C  CG  . HIS B 2 170 ? 203.484 174.635 234.385 1.00 76.51  ? 503  HIS B CG  1 
ATOM   2572  N  ND1 . HIS B 2 170 ? 203.756 175.269 235.578 1.00 76.51  ? 503  HIS B ND1 1 
ATOM   2573  C  CD2 . HIS B 2 170 ? 204.239 175.257 233.449 1.00 76.51  ? 503  HIS B CD2 1 
ATOM   2574  C  CE1 . HIS B 2 170 ? 204.627 176.240 235.371 1.00 76.51  ? 503  HIS B CE1 1 
ATOM   2575  N  NE2 . HIS B 2 170 ? 204.937 176.254 234.087 1.00 76.51  ? 503  HIS B NE2 1 
ATOM   2576  N  N   . MET B 2 171 ? 201.368 173.259 237.087 1.00 77.17  ? 504  MET B N   1 
ATOM   2577  C  CA  . MET B 2 171 ? 201.316 173.404 238.538 1.00 77.17  ? 504  MET B CA  1 
ATOM   2578  C  C   . MET B 2 171 ? 202.360 174.414 239.018 1.00 77.17  ? 504  MET B C   1 
ATOM   2579  O  O   . MET B 2 171 ? 203.490 174.422 238.522 1.00 77.17  ? 504  MET B O   1 
ATOM   2580  C  CB  . MET B 2 171 ? 201.555 172.053 239.211 1.00 77.17  ? 504  MET B CB  1 
ATOM   2581  C  CG  . MET B 2 171 ? 201.258 172.020 240.699 1.00 77.17  ? 504  MET B CG  1 
ATOM   2582  S  SD  . MET B 2 171 ? 199.516 171.697 241.027 1.00 77.17  ? 504  MET B SD  1 
ATOM   2583  C  CE  . MET B 2 171 ? 199.226 170.304 239.942 1.00 77.17  ? 504  MET B CE  1 
ATOM   2584  N  N   . PRO B 2 172 ? 202.007 175.276 239.975 1.00 72.77  ? 505  PRO B N   1 
ATOM   2585  C  CA  . PRO B 2 172 ? 202.977 176.248 240.473 1.00 72.77  ? 505  PRO B CA  1 
ATOM   2586  C  C   . PRO B 2 172 ? 204.047 175.570 241.314 1.00 72.77  ? 505  PRO B C   1 
ATOM   2587  O  O   . PRO B 2 172 ? 203.830 174.471 241.849 1.00 72.77  ? 505  PRO B O   1 
ATOM   2588  C  CB  . PRO B 2 172 ? 202.119 177.203 241.322 1.00 72.77  ? 505  PRO B CB  1 
ATOM   2589  C  CG  . PRO B 2 172 ? 200.927 176.408 241.691 1.00 72.77  ? 505  PRO B CG  1 
ATOM   2590  C  CD  . PRO B 2 172 ? 200.664 175.502 240.530 1.00 72.77  ? 505  PRO B CD  1 
ATOM   2591  N  N   . PRO B 2 173 ? 205.213 176.189 241.454 1.00 72.46  ? 506  PRO B N   1 
ATOM   2592  C  CA  . PRO B 2 173 ? 206.279 175.613 242.274 1.00 72.46  ? 506  PRO B CA  1 
ATOM   2593  C  C   . PRO B 2 173 ? 206.215 176.122 243.710 1.00 72.46  ? 506  PRO B C   1 
ATOM   2594  O  O   . PRO B 2 173 ? 205.481 177.057 244.037 1.00 72.46  ? 506  PRO B O   1 
ATOM   2595  C  CB  . PRO B 2 173 ? 207.547 176.116 241.578 1.00 72.46  ? 506  PRO B CB  1 
ATOM   2596  C  CG  . PRO B 2 173 ? 207.139 177.439 240.984 1.00 72.46  ? 506  PRO B CG  1 
ATOM   2597  C  CD  . PRO B 2 173 ? 205.632 177.459 240.839 1.00 72.46  ? 506  PRO B CD  1 
ATOM   2598  N  N   . ASP B 2 174 ? 207.015 175.490 244.564 1.00 73.66  ? 507  ASP B N   1 
ATOM   2599  C  CA  . ASP B 2 174 ? 207.084 175.903 245.959 1.00 73.66  ? 507  ASP B CA  1 
ATOM   2600  C  C   . ASP B 2 174 ? 207.678 177.303 246.062 1.00 73.66  ? 507  ASP B C   1 
ATOM   2601  O  O   . ASP B 2 174 ? 208.804 177.548 245.620 1.00 73.66  ? 507  ASP B O   1 
ATOM   2602  C  CB  . ASP B 2 174 ? 207.908 174.905 246.773 1.00 73.66  ? 507  ASP B CB  1 
ATOM   2603  C  CG  . ASP B 2 174 ? 209.132 174.404 246.029 1.00 73.66  ? 507  ASP B CG  1 
ATOM   2604  O  OD1 . ASP B 2 174 ? 209.480 174.983 244.979 1.00 73.66  ? 507  ASP B OD1 1 
ATOM   2605  O  OD2 . ASP B 2 174 ? 209.748 173.425 246.500 1.00 73.66  ? 507  ASP B OD2 1 
ATOM   2606  N  N   . THR B 2 175 ? 206.917 178.223 246.650 1.00 71.06  ? 508  THR B N   1 
ATOM   2607  C  CA  . THR B 2 175 ? 207.318 179.619 246.726 1.00 71.06  ? 508  THR B CA  1 
ATOM   2608  C  C   . THR B 2 175 ? 208.076 179.860 248.020 1.00 71.06  ? 508  THR B C   1 
ATOM   2609  O  O   . THR B 2 175 ? 207.493 179.724 249.105 1.00 71.06  ? 508  THR B O   1 
ATOM   2610  C  CB  . THR B 2 175 ? 206.101 180.538 246.645 1.00 71.06  ? 508  THR B CB  1 
ATOM   2611  O  OG1 . THR B 2 175 ? 205.563 180.737 247.958 1.00 71.06  ? 508  THR B OG1 1 
ATOM   2612  C  CG2 . THR B 2 175 ? 205.030 179.928 245.751 1.00 71.06  ? 508  THR B CG2 1 
ATOM   2613  N  N   . PRO B 2 176 ? 209.359 180.209 247.960 1.00 69.93  ? 509  PRO B N   1 
ATOM   2614  C  CA  . PRO B 2 176 ? 210.110 180.451 249.196 1.00 69.93  ? 509  PRO B CA  1 
ATOM   2615  C  C   . PRO B 2 176 ? 209.623 181.703 249.909 1.00 69.93  ? 509  PRO B C   1 
ATOM   2616  O  O   . PRO B 2 176 ? 209.182 182.671 249.287 1.00 69.93  ? 509  PRO B O   1 
ATOM   2617  C  CB  . PRO B 2 176 ? 211.561 180.602 248.722 1.00 69.93  ? 509  PRO B CB  1 
ATOM   2618  C  CG  . PRO B 2 176 ? 211.551 180.492 247.234 1.00 69.93  ? 509  PRO B CG  1 
ATOM   2619  C  CD  . PRO B 2 176 ? 210.148 180.457 246.744 1.00 69.93  ? 509  PRO B CD  1 
ATOM   2620  N  N   . ASP B 2 177 ? 209.709 181.670 251.236 1.00 73.04  ? 510  ASP B N   1 
ATOM   2621  C  CA  . ASP B 2 177 ? 209.264 182.777 252.070 1.00 73.04  ? 510  ASP B CA  1 
ATOM   2622  C  C   . ASP B 2 177 ? 210.118 182.761 253.328 1.00 73.04  ? 510  ASP B C   1 
ATOM   2623  O  O   . ASP B 2 177 ? 210.477 181.688 253.820 1.00 73.04  ? 510  ASP B O   1 
ATOM   2624  C  CB  . ASP B 2 177 ? 207.766 182.650 252.394 1.00 73.04  ? 510  ASP B CB  1 
ATOM   2625  C  CG  . ASP B 2 177 ? 207.269 183.689 253.399 1.00 73.04  ? 510  ASP B CG  1 
ATOM   2626  O  OD1 . ASP B 2 177 ? 206.166 184.232 253.174 1.00 73.04  ? 510  ASP B OD1 1 
ATOM   2627  O  OD2 . ASP B 2 177 ? 207.938 183.954 254.418 1.00 73.04  ? 510  ASP B OD2 1 
ATOM   2628  N  N   . ARG B 2 178 ? 210.443 183.945 253.843 1.00 72.61  ? 511  ARG B N   1 
ATOM   2629  C  CA  . ARG B 2 178 ? 211.322 184.073 254.996 1.00 72.61  ? 511  ARG B CA  1 
ATOM   2630  C  C   . ARG B 2 178 ? 210.669 184.805 256.161 1.00 72.61  ? 511  ARG B C   1 
ATOM   2631  O  O   . ARG B 2 178 ? 211.335 185.059 257.169 1.00 72.61  ? 511  ARG B O   1 
ATOM   2632  C  CB  . ARG B 2 178 ? 212.615 184.784 254.591 1.00 72.61  ? 511  ARG B CB  1 
ATOM   2633  C  CG  . ARG B 2 178 ? 213.855 184.302 255.325 1.00 72.61  ? 511  ARG B CG  1 
ATOM   2634  C  CD  . ARG B 2 178 ? 214.256 182.910 254.872 1.00 72.61  ? 511  ARG B CD  1 
ATOM   2635  N  NE  . ARG B 2 178 ? 215.643 182.610 255.203 1.00 72.61  ? 511  ARG B NE  1 
ATOM   2636  C  CZ  . ARG B 2 178 ? 216.023 181.873 256.236 1.00 72.61  ? 511  ARG B CZ  1 
ATOM   2637  N  NH1 . ARG B 2 178 ? 215.142 181.346 257.070 1.00 72.61  ? 511  ARG B NH1 1 
ATOM   2638  N  NH2 . ARG B 2 178 ? 217.320 181.659 256.439 1.00 72.61  ? 511  ARG B NH2 1 
ATOM   2639  N  N   . THR B 2 179 ? 209.388 185.149 256.054 1.00 73.57  ? 512  THR B N   1 
ATOM   2640  C  CA  . THR B 2 179 ? 208.689 185.852 257.120 1.00 73.57  ? 512  THR B CA  1 
ATOM   2641  C  C   . THR B 2 179 ? 207.952 184.908 258.063 1.00 73.57  ? 512  THR B C   1 
ATOM   2642  O  O   . THR B 2 179 ? 207.277 185.376 258.986 1.00 73.57  ? 512  THR B O   1 
ATOM   2643  C  CB  . THR B 2 179 ? 207.710 186.874 256.533 1.00 73.57  ? 512  THR B CB  1 
ATOM   2644  O  OG1 . THR B 2 179 ? 207.383 187.849 257.530 1.00 73.57  ? 512  THR B OG1 1 
ATOM   2645  C  CG2 . THR B 2 179 ? 206.431 186.195 256.063 1.00 73.57  ? 512  THR B CG2 1 
ATOM   2646  N  N   . LEU B 2 180 ? 208.077 183.599 257.864 1.00 74.43  ? 513  LEU B N   1 
ATOM   2647  C  CA  . LEU B 2 180 ? 207.445 182.600 258.719 1.00 74.43  ? 513  LEU B CA  1 
ATOM   2648  C  C   . LEU B 2 180 ? 208.447 181.989 259.694 1.00 74.43  ? 513  LEU B C   1 
ATOM   2649  O  O   . LEU B 2 180 ? 208.248 180.886 260.207 1.00 74.43  ? 513  LEU B O   1 
ATOM   2650  C  CB  . LEU B 2 180 ? 206.784 181.509 257.881 1.00 74.43  ? 513  LEU B CB  1 
ATOM   2651  C  CG  . LEU B 2 180 ? 205.956 181.973 256.684 1.00 74.43  ? 513  LEU B CG  1 
ATOM   2652  C  CD1 . LEU B 2 180 ? 205.429 180.776 255.913 1.00 74.43  ? 513  LEU B CD1 1 
ATOM   2653  C  CD2 . LEU B 2 180 ? 204.816 182.868 257.137 1.00 74.43  ? 513  LEU B CD2 1 
ATOM   2654  N  N   . LEU B 2 181 ? 209.537 182.703 259.960 1.00 78.07  ? 514  LEU B N   1 
ATOM   2655  C  CA  . LEU B 2 181 ? 210.547 182.267 260.913 1.00 78.07  ? 514  LEU B CA  1 
ATOM   2656  C  C   . LEU B 2 181 ? 210.620 183.264 262.058 1.00 78.07  ? 514  LEU B C   1 
ATOM   2657  O  O   . LEU B 2 181 ? 210.366 184.457 261.870 1.00 78.07  ? 514  LEU B O   1 
ATOM   2658  C  CB  . LEU B 2 181 ? 211.929 182.126 260.259 1.00 78.07  ? 514  LEU B CB  1 
ATOM   2659  C  CG  . LEU B 2 181 ? 212.338 180.804 259.600 1.00 78.07  ? 514  LEU B CG  1 
ATOM   2660  C  CD1 . LEU B 2 181 ? 212.938 179.868 260.635 1.00 78.07  ? 514  LEU B CD1 1 
ATOM   2661  C  CD2 . LEU B 2 181 ? 211.178 180.134 258.892 1.00 78.07  ? 514  LEU B CD2 1 
ATOM   2662  N  N   . SER B 2 182 ? 210.967 182.766 263.242 1.00 83.34  ? 515  SER B N   1 
ATOM   2663  C  CA  . SER B 2 182 ? 211.102 183.607 264.421 1.00 83.34  ? 515  SER B CA  1 
ATOM   2664  C  C   . SER B 2 182 ? 212.147 182.994 265.340 1.00 83.34  ? 515  SER B C   1 
ATOM   2665  O  O   . SER B 2 182 ? 212.465 181.806 265.246 1.00 83.34  ? 515  SER B O   1 
ATOM   2666  C  CB  . SER B 2 182 ? 209.766 183.769 265.153 1.00 83.34  ? 515  SER B CB  1 
ATOM   2667  O  OG  . SER B 2 182 ? 209.054 182.544 265.187 1.00 83.34  ? 515  SER B OG  1 
ATOM   2668  N  N   . GLN B 2 183 ? 212.682 183.822 266.232 1.00 85.51  ? 516  GLN B N   1 
ATOM   2669  C  CA  . GLN B 2 183 ? 213.721 183.410 267.165 1.00 85.51  ? 516  GLN B CA  1 
ATOM   2670  C  C   . GLN B 2 183 ? 213.180 183.445 268.586 1.00 85.51  ? 516  GLN B C   1 
ATOM   2671  O  O   . GLN B 2 183 ? 212.628 184.461 269.021 1.00 85.51  ? 516  GLN B O   1 
ATOM   2672  C  CB  . GLN B 2 183 ? 214.953 184.312 267.046 1.00 85.51  ? 516  GLN B CB  1 
ATOM   2673  C  CG  . GLN B 2 183 ? 216.298 183.671 267.418 1.00 85.51  ? 516  GLN B CG  1 
ATOM   2674  C  CD  . GLN B 2 183 ? 216.479 182.246 266.909 1.00 85.51  ? 516  GLN B CD  1 
ATOM   2675  O  OE1 . GLN B 2 183 ? 215.849 181.305 267.394 1.00 85.51  ? 516  GLN B OE1 1 
ATOM   2676  N  NE2 . GLN B 2 183 ? 217.356 182.084 265.925 1.00 85.51  ? 516  GLN B NE2 1 
ATOM   2677  N  N   . GLN B 2 184 ? 213.340 182.334 269.304 1.00 87.99  ? 517  GLN B N   1 
ATOM   2678  C  CA  . GLN B 2 184 ? 212.949 182.225 270.709 1.00 87.99  ? 517  GLN B CA  1 
ATOM   2679  C  C   . GLN B 2 184 ? 214.153 181.689 271.477 1.00 87.99  ? 517  GLN B C   1 
ATOM   2680  O  O   . GLN B 2 184 ? 214.374 180.474 271.521 1.00 87.99  ? 517  GLN B O   1 
ATOM   2681  C  CB  . GLN B 2 184 ? 211.734 181.319 270.882 1.00 87.99  ? 517  GLN B CB  1 
ATOM   2682  C  CG  . GLN B 2 184 ? 210.646 181.518 269.842 1.00 87.99  ? 517  GLN B CG  1 
ATOM   2683  C  CD  . GLN B 2 184 ? 209.773 182.720 270.138 1.00 87.99  ? 517  GLN B CD  1 
ATOM   2684  O  OE1 . GLN B 2 184 ? 209.868 183.750 269.472 1.00 87.99  ? 517  GLN B OE1 1 
ATOM   2685  N  NE2 . GLN B 2 184 ? 208.916 182.594 271.144 1.00 87.99  ? 517  GLN B NE2 1 
ATOM   2686  N  N   . SER B 2 185 ? 214.926 182.597 272.076 1.00 90.63  ? 518  SER B N   1 
ATOM   2687  C  CA  . SER B 2 185 ? 216.130 182.241 272.819 1.00 90.63  ? 518  SER B CA  1 
ATOM   2688  C  C   . SER B 2 185 ? 217.097 181.451 271.947 1.00 90.63  ? 518  SER B C   1 
ATOM   2689  O  O   . SER B 2 185 ? 217.884 182.033 271.193 1.00 90.63  ? 518  SER B O   1 
ATOM   2690  C  CB  . SER B 2 185 ? 215.774 181.446 274.079 1.00 90.63  ? 518  SER B CB  1 
ATOM   2691  O  OG  . SER B 2 185 ? 215.516 180.088 273.768 1.00 90.63  ? 518  SER B OG  1 
ATOM   2692  N  N   . GLY B 2 186 ? 217.048 180.125 272.045 1.00 89.84  ? 519  GLY B N   1 
ATOM   2693  C  CA  . GLY B 2 186 ? 217.916 179.277 271.255 1.00 89.84  ? 519  GLY B CA  1 
ATOM   2694  C  C   . GLY B 2 186 ? 217.152 178.277 270.415 1.00 89.84  ? 519  GLY B C   1 
ATOM   2695  O  O   . GLY B 2 186 ? 217.723 177.295 269.931 1.00 89.84  ? 519  GLY B O   1 
ATOM   2696  N  N   . ASN B 2 187 ? 215.857 178.520 270.231 1.00 88.57  ? 520  ASN B N   1 
ATOM   2697  C  CA  . ASN B 2 187 ? 215.009 177.640 269.443 1.00 88.57  ? 520  ASN B CA  1 
ATOM   2698  C  C   . ASN B 2 187 ? 214.215 178.469 268.445 1.00 88.57  ? 520  ASN B C   1 
ATOM   2699  O  O   . ASN B 2 187 ? 213.815 179.600 268.732 1.00 88.57  ? 520  ASN B O   1 
ATOM   2700  C  CB  . ASN B 2 187 ? 214.068 176.822 270.339 1.00 88.57  ? 520  ASN B CB  1 
ATOM   2701  C  CG  . ASN B 2 187 ? 213.067 177.686 271.077 1.00 88.57  ? 520  ASN B CG  1 
ATOM   2702  O  OD1 . ASN B 2 187 ? 212.036 178.072 270.527 1.00 88.57  ? 520  ASN B OD1 1 
ATOM   2703  N  ND2 . ASN B 2 187 ? 213.369 177.997 272.332 1.00 88.57  ? 520  ASN B ND2 1 
ATOM   2704  N  N   . VAL B 2 188 ? 213.993 177.894 267.265 1.00 86.32  ? 521  VAL B N   1 
ATOM   2705  C  CA  . VAL B 2 188 ? 213.312 178.567 266.166 1.00 86.32  ? 521  VAL B CA  1 
ATOM   2706  C  C   . VAL B 2 188 ? 211.888 178.041 266.074 1.00 86.32  ? 521  VAL B C   1 
ATOM   2707  O  O   . VAL B 2 188 ? 211.630 176.863 266.347 1.00 86.32  ? 521  VAL B O   1 
ATOM   2708  C  CB  . VAL B 2 188 ? 214.056 178.370 264.830 1.00 86.32  ? 521  VAL B CB  1 
ATOM   2709  C  CG1 . VAL B 2 188 ? 215.278 179.273 264.765 1.00 86.32  ? 521  VAL B CG1 1 
ATOM   2710  C  CG2 . VAL B 2 188 ? 214.450 176.912 264.650 1.00 86.32  ? 521  VAL B CG2 1 
ATOM   2711  N  N   . LYS B 2 189 ? 210.964 178.919 265.688 1.00 81.65  ? 522  LYS B N   1 
ATOM   2712  C  CA  . LYS B 2 189 ? 209.550 178.591 265.582 1.00 81.65  ? 522  LYS B CA  1 
ATOM   2713  C  C   . LYS B 2 189 ? 209.051 178.960 264.192 1.00 81.65  ? 522  LYS B C   1 
ATOM   2714  O  O   . LYS B 2 189 ? 209.395 180.024 263.668 1.00 81.65  ? 522  LYS B O   1 
ATOM   2715  C  CB  . LYS B 2 189 ? 208.740 179.322 266.657 1.00 81.65  ? 522  LYS B CB  1 
ATOM   2716  C  CG  . LYS B 2 189 ? 207.364 179.789 266.213 1.00 81.65  ? 522  LYS B CG  1 
ATOM   2717  C  CD  . LYS B 2 189 ? 206.600 180.416 267.368 1.00 81.65  ? 522  LYS B CD  1 
ATOM   2718  C  CE  . LYS B 2 189 ? 205.101 180.395 267.120 1.00 81.65  ? 522  LYS B CE  1 
ATOM   2719  N  NZ  . LYS B 2 189 ? 204.527 179.032 267.291 1.00 81.65  ? 522  LYS B NZ  1 
ATOM   2720  N  N   . ILE B 2 190 ? 208.248 178.081 263.600 1.00 77.99  ? 523  ILE B N   1 
ATOM   2721  C  CA  . ILE B 2 190 ? 207.679 178.301 262.278 1.00 77.99  ? 523  ILE B CA  1 
ATOM   2722  C  C   . ILE B 2 190 ? 206.166 178.407 262.404 1.00 77.99  ? 523  ILE B C   1 
ATOM   2723  O  O   . ILE B 2 190 ? 205.516 177.593 263.070 1.00 77.99  ? 523  ILE B O   1 
ATOM   2724  C  CB  . ILE B 2 190 ? 208.074 177.184 261.287 1.00 77.99  ? 523  ILE B CB  1 
ATOM   2725  C  CG1 . ILE B 2 190 ? 207.876 175.805 261.919 1.00 77.99  ? 523  ILE B CG1 1 
ATOM   2726  C  CG2 . ILE B 2 190 ? 209.514 177.358 260.835 1.00 77.99  ? 523  ILE B CG2 1 
ATOM   2727  C  CD1 . ILE B 2 190 ? 207.876 174.671 260.917 1.00 77.99  ? 523  ILE B CD1 1 
ATOM   2728  N  N   . THR B 2 191 ? 205.606 179.427 261.761 1.00 75.48  ? 524  THR B N   1 
ATOM   2729  C  CA  . THR B 2 191 ? 204.173 179.685 261.779 1.00 75.48  ? 524  THR B CA  1 
ATOM   2730  C  C   . THR B 2 191 ? 203.552 179.159 260.494 1.00 75.48  ? 524  THR B C   1 
ATOM   2731  O  O   . THR B 2 191 ? 203.929 179.583 259.397 1.00 75.48  ? 524  THR B O   1 
ATOM   2732  C  CB  . THR B 2 191 ? 203.881 181.179 261.928 1.00 75.48  ? 524  THR B CB  1 
ATOM   2733  O  OG1 . THR B 2 191 ? 204.468 181.664 263.141 1.00 75.48  ? 524  THR B OG1 1 
ATOM   2734  C  CG2 . THR B 2 191 ? 202.380 181.426 261.960 1.00 75.48  ? 524  THR B CG2 1 
ATOM   2735  N  N   . VAL B 2 192 ? 202.605 178.231 260.634 1.00 74.33  ? 525  VAL B N   1 
ATOM   2736  C  CA  . VAL B 2 192 ? 202.008 177.602 259.461 1.00 74.33  ? 525  VAL B CA  1 
ATOM   2737  C  C   . VAL B 2 192 ? 201.132 178.594 258.702 1.00 74.33  ? 525  VAL B C   1 
ATOM   2738  O  O   . VAL B 2 192 ? 201.097 178.593 257.466 1.00 74.33  ? 525  VAL B O   1 
ATOM   2739  C  CB  . VAL B 2 192 ? 201.236 176.330 259.865 1.00 74.33  ? 525  VAL B CB  1 
ATOM   2740  C  CG1 . VAL B 2 192 ? 199.942 176.662 260.601 1.00 74.33  ? 525  VAL B CG1 1 
ATOM   2741  C  CG2 . VAL B 2 192 ? 200.948 175.492 258.639 1.00 74.33  ? 525  VAL B CG2 1 
ATOM   2742  N  N   . GLY B 2 193 ? 200.413 179.452 259.423 1.00 72.04  ? 526  GLY B N   1 
ATOM   2743  C  CA  . GLY B 2 193 ? 199.555 180.435 258.791 1.00 72.04  ? 526  GLY B CA  1 
ATOM   2744  C  C   . GLY B 2 193 ? 198.374 179.883 258.023 1.00 72.04  ? 526  GLY B C   1 
ATOM   2745  O  O   . GLY B 2 193 ? 197.529 180.665 257.579 1.00 72.04  ? 526  GLY B O   1 
ATOM   2746  N  N   . GLY B 2 194 ? 198.280 178.565 257.856 1.00 72.25  ? 527  GLY B N   1 
ATOM   2747  C  CA  . GLY B 2 194 ? 197.183 177.955 257.137 1.00 72.25  ? 527  GLY B CA  1 
ATOM   2748  C  C   . GLY B 2 194 ? 197.554 177.240 255.855 1.00 72.25  ? 527  GLY B C   1 
ATOM   2749  O  O   . GLY B 2 194 ? 196.651 176.811 255.128 1.00 72.25  ? 527  GLY B O   1 
ATOM   2750  N  N   . LYS B 2 195 ? 198.843 177.098 255.550 1.00 73.59  ? 528  LYS B N   1 
ATOM   2751  C  CA  . LYS B 2 195 ? 199.286 176.432 254.333 1.00 73.59  ? 528  LYS B CA  1 
ATOM   2752  C  C   . LYS B 2 195 ? 200.402 175.446 254.652 1.00 73.59  ? 528  LYS B C   1 
ATOM   2753  O  O   . LYS B 2 195 ? 201.230 175.686 255.534 1.00 73.59  ? 528  LYS B O   1 
ATOM   2754  C  CB  . LYS B 2 195 ? 199.777 177.439 253.282 1.00 73.59  ? 528  LYS B CB  1 
ATOM   2755  C  CG  . LYS B 2 195 ? 198.856 178.629 253.062 1.00 73.59  ? 528  LYS B CG  1 
ATOM   2756  C  CD  . LYS B 2 195 ? 199.630 179.845 252.581 1.00 73.59  ? 528  LYS B CD  1 
ATOM   2757  C  CE  . LYS B 2 195 ? 200.703 180.254 253.576 1.00 73.59  ? 528  LYS B CE  1 
ATOM   2758  N  NZ  . LYS B 2 195 ? 200.121 180.716 254.864 1.00 73.59  ? 528  LYS B NZ  1 
ATOM   2759  N  N   . LYS B 2 196 ? 200.419 174.336 253.915 1.00 74.00  ? 529  LYS B N   1 
ATOM   2760  C  CA  . LYS B 2 196 ? 201.455 173.326 254.096 1.00 74.00  ? 529  LYS B CA  1 
ATOM   2761  C  C   . LYS B 2 196 ? 202.829 173.914 253.801 1.00 74.00  ? 529  LYS B C   1 
ATOM   2762  O  O   . LYS B 2 196 ? 203.017 174.632 252.816 1.00 74.00  ? 529  LYS B O   1 
ATOM   2763  C  CB  . LYS B 2 196 ? 201.186 172.130 253.181 1.00 74.00  ? 529  LYS B CB  1 
ATOM   2764  C  CG  . LYS B 2 196 ? 202.361 171.186 252.989 1.00 74.00  ? 529  LYS B CG  1 
ATOM   2765  C  CD  . LYS B 2 196 ? 201.900 169.736 252.949 1.00 74.00  ? 529  LYS B CD  1 
ATOM   2766  C  CE  . LYS B 2 196 ? 201.292 169.298 254.269 1.00 74.00  ? 529  LYS B CE  1 
ATOM   2767  N  NZ  . LYS B 2 196 ? 202.071 169.807 255.426 1.00 74.00  ? 529  LYS B NZ  1 
ATOM   2768  N  N   . VAL B 2 197 ? 203.795 173.604 254.662 1.00 71.52  ? 530  VAL B N   1 
ATOM   2769  C  CA  . VAL B 2 197 ? 205.149 174.132 254.554 1.00 71.52  ? 530  VAL B CA  1 
ATOM   2770  C  C   . VAL B 2 197 ? 206.139 172.985 254.691 1.00 71.52  ? 530  VAL B C   1 
ATOM   2771  O  O   . VAL B 2 197 ? 206.032 172.175 255.619 1.00 71.52  ? 530  VAL B O   1 
ATOM   2772  C  CB  . VAL B 2 197 ? 205.421 175.207 255.624 1.00 71.52  ? 530  VAL B CB  1 
ATOM   2773  C  CG1 . VAL B 2 197 ? 206.907 175.495 255.727 1.00 71.52  ? 530  VAL B CG1 1 
ATOM   2774  C  CG2 . VAL B 2 197 ? 204.647 176.476 255.311 1.00 71.52  ? 530  VAL B CG2 1 
ATOM   2775  N  N   . LYS B 2 198 ? 207.100 172.917 253.774 1.00 73.14  ? 531  LYS B N   1 
ATOM   2776  C  CA  . LYS B 2 198 ? 208.227 172.003 253.892 1.00 73.14  ? 531  LYS B CA  1 
ATOM   2777  C  C   . LYS B 2 198 ? 209.424 172.762 254.445 1.00 73.14  ? 531  LYS B C   1 
ATOM   2778  O  O   . LYS B 2 198 ? 209.514 173.985 254.302 1.00 73.14  ? 531  LYS B O   1 
ATOM   2779  C  CB  . LYS B 2 198 ? 208.590 171.375 252.545 1.00 73.14  ? 531  LYS B CB  1 
ATOM   2780  C  CG  . LYS B 2 198 ? 209.082 172.369 251.503 1.00 73.14  ? 531  LYS B CG  1 
ATOM   2781  C  CD  . LYS B 2 198 ? 209.830 171.686 250.360 1.00 73.14  ? 531  LYS B CD  1 
ATOM   2782  C  CE  . LYS B 2 198 ? 209.172 170.389 249.910 1.00 73.14  ? 531  LYS B CE  1 
ATOM   2783  N  NZ  . LYS B 2 198 ? 207.732 170.555 249.579 1.00 73.14  ? 531  LYS B NZ  1 
ATOM   2784  N  N   . TYR B 2 199 ? 210.340 172.037 255.081 1.00 75.93  ? 532  TYR B N   1 
ATOM   2785  C  CA  . TYR B 2 199 ? 211.514 172.655 255.676 1.00 75.93  ? 532  TYR B CA  1 
ATOM   2786  C  C   . TYR B 2 199 ? 212.738 171.772 255.492 1.00 75.93  ? 532  TYR B C   1 
ATOM   2787  O  O   . TYR B 2 199 ? 212.632 170.578 255.199 1.00 75.93  ? 532  TYR B O   1 
ATOM   2788  C  CB  . TYR B 2 199 ? 211.303 172.947 257.169 1.00 75.93  ? 532  TYR B CB  1 
ATOM   2789  C  CG  . TYR B 2 199 ? 210.895 171.747 257.995 1.00 75.93  ? 532  TYR B CG  1 
ATOM   2790  C  CD1 . TYR B 2 199 ? 211.798 170.732 258.286 1.00 75.93  ? 532  TYR B CD1 1 
ATOM   2791  C  CD2 . TYR B 2 199 ? 209.605 171.628 258.481 1.00 75.93  ? 532  TYR B CD2 1 
ATOM   2792  C  CE1 . TYR B 2 199 ? 211.425 169.640 259.037 1.00 75.93  ? 532  TYR B CE1 1 
ATOM   2793  C  CE2 . TYR B 2 199 ? 209.229 170.539 259.232 1.00 75.93  ? 532  TYR B CE2 1 
ATOM   2794  C  CZ  . TYR B 2 199 ? 210.139 169.548 259.506 1.00 75.93  ? 532  TYR B CZ  1 
ATOM   2795  O  OH  . TYR B 2 199 ? 209.761 168.460 260.256 1.00 75.93  ? 532  TYR B OH  1 
ATOM   2796  N  N   . ASN B 2 200 ? 213.903 172.387 255.667 1.00 76.54  ? 533  ASN B N   1 
ATOM   2797  C  CA  . ASN B 2 200 ? 215.189 171.706 255.667 1.00 76.54  ? 533  ASN B CA  1 
ATOM   2798  C  C   . ASN B 2 200 ? 216.103 172.477 256.604 1.00 76.54  ? 533  ASN B C   1 
ATOM   2799  O  O   . ASN B 2 200 ? 216.286 173.685 256.436 1.00 76.54  ? 533  ASN B O   1 
ATOM   2800  C  CB  . ASN B 2 200 ? 215.787 171.637 254.256 1.00 76.54  ? 533  ASN B CB  1 
ATOM   2801  C  CG  . ASN B 2 200 ? 217.073 170.832 254.199 1.00 76.54  ? 533  ASN B CG  1 
ATOM   2802  O  OD1 . ASN B 2 200 ? 217.675 170.517 255.225 1.00 76.54  ? 533  ASN B OD1 1 
ATOM   2803  N  ND2 . ASN B 2 200 ? 217.506 170.503 252.990 1.00 76.54  ? 533  ASN B ND2 1 
ATOM   2804  N  N   . CYS B 2 201 ? 216.658 171.790 257.600 1.00 81.06  ? 534  CYS B N   1 
ATOM   2805  C  CA  . CYS B 2 201 ? 217.463 172.452 258.615 1.00 81.06  ? 534  CYS B CA  1 
ATOM   2806  C  C   . CYS B 2 201 ? 218.604 171.528 259.017 1.00 81.06  ? 534  CYS B C   1 
ATOM   2807  O  O   . CYS B 2 201 ? 218.410 170.319 259.164 1.00 81.06  ? 534  CYS B O   1 
ATOM   2808  C  CB  . CYS B 2 201 ? 216.596 172.839 259.824 1.00 81.06  ? 534  CYS B CB  1 
ATOM   2809  S  SG  . CYS B 2 201 ? 215.258 174.004 259.418 1.00 81.06  ? 534  CYS B SG  1 
ATOM   2810  N  N   . THR B 2 202 ? 219.795 172.100 259.192 1.00 84.23  ? 535  THR B N   1 
ATOM   2811  C  CA  . THR B 2 202 ? 221.022 171.323 259.325 1.00 84.23  ? 535  THR B CA  1 
ATOM   2812  C  C   . THR B 2 202 ? 221.416 171.062 260.776 1.00 84.23  ? 535  THR B C   1 
ATOM   2813  O  O   . THR B 2 202 ? 222.481 170.488 261.024 1.00 84.23  ? 535  THR B O   1 
ATOM   2814  C  CB  . THR B 2 202 ? 222.170 172.027 258.598 1.00 84.23  ? 535  THR B CB  1 
ATOM   2815  O  OG1 . THR B 2 202 ? 223.405 171.359 258.891 1.00 84.23  ? 535  THR B OG1 1 
ATOM   2816  C  CG2 . THR B 2 202 ? 222.263 173.472 259.046 1.00 84.23  ? 535  THR B CG2 1 
ATOM   2817  N  N   . CYS B 2 203 ? 220.586 171.462 261.734 1.00 88.12  ? 536  CYS B N   1 
ATOM   2818  C  CA  . CYS B 2 203 ? 220.891 171.244 263.141 1.00 88.12  ? 536  CYS B CA  1 
ATOM   2819  C  C   . CYS B 2 203 ? 220.354 169.890 263.590 1.00 88.12  ? 536  CYS B C   1 
ATOM   2820  O  O   . CYS B 2 203 ? 219.180 169.574 263.374 1.00 88.12  ? 536  CYS B O   1 
ATOM   2821  C  CB  . CYS B 2 203 ? 220.288 172.357 263.993 1.00 88.12  ? 536  CYS B CB  1 
ATOM   2822  S  SG  . CYS B 2 203 ? 218.669 172.906 263.419 1.00 88.12  ? 536  CYS B SG  1 
ATOM   2823  N  N   . GLY B 2 204 ? 221.213 169.096 264.221 1.00 87.82  ? 537  GLY B N   1 
ATOM   2824  C  CA  . GLY B 2 204 ? 220.785 167.779 264.639 1.00 87.82  ? 537  GLY B CA  1 
ATOM   2825  C  C   . GLY B 2 204 ? 220.639 166.839 263.458 1.00 87.82  ? 537  GLY B C   1 
ATOM   2826  O  O   . GLY B 2 204 ? 221.267 167.003 262.406 1.00 87.82  ? 537  GLY B O   1 
ATOM   2827  N  N   . THR B 2 205 ? 219.790 165.830 263.634 1.00 89.45  ? 538  THR B N   1 
ATOM   2828  C  CA  . THR B 2 205 ? 219.539 164.844 262.595 1.00 89.45  ? 538  THR B CA  1 
ATOM   2829  C  C   . THR B 2 205 ? 218.044 164.586 262.491 1.00 89.45  ? 538  THR B C   1 
ATOM   2830  O  O   . THR B 2 205 ? 217.299 164.763 263.458 1.00 89.45  ? 538  THR B O   1 
ATOM   2831  C  CB  . THR B 2 205 ? 220.275 163.526 262.872 1.00 89.45  ? 538  THR B CB  1 
ATOM   2832  O  OG1 . THR B 2 205 ? 220.172 163.200 264.264 1.00 89.45  ? 538  THR B OG1 1 
ATOM   2833  C  CG2 . THR B 2 205 ? 221.744 163.644 262.487 1.00 89.45  ? 538  THR B CG2 1 
ATOM   2834  N  N   . GLY B 2 206 ? 217.616 164.160 261.307 1.00 87.09  ? 539  GLY B N   1 
ATOM   2835  C  CA  . GLY B 2 206 ? 216.206 163.886 261.073 1.00 87.09  ? 539  GLY B CA  1 
ATOM   2836  C  C   . GLY B 2 206 ? 215.319 165.102 261.216 1.00 87.09  ? 539  GLY B C   1 
ATOM   2837  O  O   . GLY B 2 206 ? 214.251 165.021 261.836 1.00 87.09  ? 539  GLY B O   1 
ATOM   2838  N  N   . ASN B 2 207 ? 215.738 166.234 260.654 1.00 82.92  ? 540  ASN B N   1 
ATOM   2839  C  CA  . ASN B 2 207 ? 215.025 167.497 260.794 1.00 82.92  ? 540  ASN B CA  1 
ATOM   2840  C  C   . ASN B 2 207 ? 214.542 168.036 259.450 1.00 82.92  ? 540  ASN B C   1 
ATOM   2841  O  O   . ASN B 2 207 ? 214.481 169.251 259.249 1.00 82.92  ? 540  ASN B O   1 
ATOM   2842  C  CB  . ASN B 2 207 ? 215.909 168.525 261.496 1.00 82.92  ? 540  ASN B CB  1 
ATOM   2843  C  CG  . ASN B 2 207 ? 215.376 168.917 262.856 1.00 82.92  ? 540  ASN B CG  1 
ATOM   2844  O  OD1 . ASN B 2 207 ? 214.332 168.430 263.290 1.00 82.92  ? 540  ASN B OD1 1 
ATOM   2845  N  ND2 . ASN B 2 207 ? 216.095 169.796 263.542 1.00 82.92  ? 540  ASN B ND2 1 
ATOM   2846  N  N   . VAL B 2 208 ? 214.212 167.145 258.519 1.00 79.49  ? 541  VAL B N   1 
ATOM   2847  C  CA  . VAL B 2 208 ? 213.695 167.514 257.207 1.00 79.49  ? 541  VAL B CA  1 
ATOM   2848  C  C   . VAL B 2 208 ? 212.337 166.850 257.021 1.00 79.49  ? 541  VAL B C   1 
ATOM   2849  O  O   . VAL B 2 208 ? 212.198 165.639 257.228 1.00 79.49  ? 541  VAL B O   1 
ATOM   2850  C  CB  . VAL B 2 208 ? 214.669 167.117 256.081 1.00 79.49  ? 541  VAL B CB  1 
ATOM   2851  C  CG1 . VAL B 2 208 ? 215.174 165.694 256.282 1.00 79.49  ? 541  VAL B CG1 1 
ATOM   2852  C  CG2 . VAL B 2 208 ? 214.003 167.267 254.721 1.00 79.49  ? 541  VAL B CG2 1 
ATOM   2853  N  N   . GLY B 2 209 ? 211.341 167.640 256.640 1.00 75.65  ? 542  GLY B N   1 
ATOM   2854  C  CA  . GLY B 2 209 ? 210.005 167.113 256.456 1.00 75.65  ? 542  GLY B CA  1 
ATOM   2855  C  C   . GLY B 2 209 ? 209.014 168.232 256.209 1.00 75.65  ? 542  GLY B C   1 
ATOM   2856  O  O   . GLY B 2 209 ? 209.390 169.387 255.996 1.00 75.65  ? 542  GLY B O   1 
ATOM   2857  N  N   . THR B 2 210 ? 207.735 167.862 256.242 1.00 73.57  ? 543  THR B N   1 
ATOM   2858  C  CA  . THR B 2 210 ? 206.641 168.792 256.011 1.00 73.57  ? 543  THR B CA  1 
ATOM   2859  C  C   . THR B 2 210 ? 205.629 168.693 257.143 1.00 73.57  ? 543  THR B C   1 
ATOM   2860  O  O   . THR B 2 210 ? 205.316 167.601 257.625 1.00 73.57  ? 543  THR B O   1 
ATOM   2861  C  CB  . THR B 2 210 ? 205.945 168.520 254.672 1.00 73.57  ? 543  THR B CB  1 
ATOM   2862  O  OG1 . THR B 2 210 ? 204.695 169.219 254.633 1.00 73.57  ? 543  THR B OG1 1 
ATOM   2863  C  CG2 . THR B 2 210 ? 205.695 167.028 254.490 1.00 73.57  ? 543  THR B CG2 1 
ATOM   2864  N  N   . THR B 2 211 ? 205.123 169.850 257.571 1.00 73.01  ? 544  THR B N   1 
ATOM   2865  C  CA  . THR B 2 211 ? 204.103 169.916 258.609 1.00 73.01  ? 544  THR B CA  1 
ATOM   2866  C  C   . THR B 2 211 ? 202.970 170.819 258.147 1.00 73.01  ? 544  THR B C   1 
ATOM   2867  O  O   . THR B 2 211 ? 203.024 171.429 257.075 1.00 73.01  ? 544  THR B O   1 
ATOM   2868  C  CB  . THR B 2 211 ? 204.668 170.419 259.944 1.00 73.01  ? 544  THR B CB  1 
ATOM   2869  O  OG1 . THR B 2 211 ? 204.599 171.851 259.984 1.00 73.01  ? 544  THR B OG1 1 
ATOM   2870  C  CG2 . THR B 2 211 ? 206.098 169.962 260.139 1.00 73.01  ? 544  THR B CG2 1 
ATOM   2871  N  N   . ASN B 2 212 ? 201.932 170.903 258.980 1.00 71.78  ? 545  ASN B N   1 
ATOM   2872  C  CA  . ASN B 2 212 ? 200.732 171.662 258.653 1.00 71.78  ? 545  ASN B CA  1 
ATOM   2873  C  C   . ASN B 2 212 ? 200.313 172.446 259.900 1.00 71.78  ? 545  ASN B C   1 
ATOM   2874  O  O   . ASN B 2 212 ? 199.250 173.067 259.924 1.00 71.78  ? 545  ASN B O   1 
ATOM   2875  C  CB  . ASN B 2 212 ? 199.700 170.633 258.086 1.00 71.78  ? 545  ASN B CB  1 
ATOM   2876  C  CG  . ASN B 2 212 ? 198.297 171.194 257.782 1.00 71.78  ? 545  ASN B CG  1 
ATOM   2877  O  OD1 . ASN B 2 212 ? 197.592 170.800 256.866 1.00 71.78  ? 545  ASN B OD1 1 
ATOM   2878  N  ND2 . ASN B 2 212 ? 197.903 172.162 258.600 1.00 71.78  ? 545  ASN B ND2 1 
ATOM   2879  N  N   . SER B 2 213 ? 201.187 172.522 260.901 1.00 74.25  ? 546  SER B N   1 
ATOM   2880  C  CA  . SER B 2 213 ? 200.909 173.257 262.127 1.00 74.25  ? 546  SER B CA  1 
ATOM   2881  C  C   . SER B 2 213 ? 202.177 173.989 262.552 1.00 74.25  ? 546  SER B C   1 
ATOM   2882  O  O   . SER B 2 213 ? 203.170 174.032 261.821 1.00 74.25  ? 546  SER B O   1 
ATOM   2883  C  CB  . SER B 2 213 ? 200.400 172.320 263.226 1.00 74.25  ? 546  SER B CB  1 
ATOM   2884  O  OG  . SER B 2 213 ? 201.474 171.673 263.886 1.00 74.25  ? 546  SER B OG  1 
ATOM   2885  N  N   . ASP B 2 214 ? 202.135 174.572 263.747 1.00 76.71  ? 547  ASP B N   1 
ATOM   2886  C  CA  . ASP B 2 214 ? 203.236 175.401 264.228 1.00 76.71  ? 547  ASP B CA  1 
ATOM   2887  C  C   . ASP B 2 214 ? 204.189 174.557 265.065 1.00 76.71  ? 547  ASP B C   1 
ATOM   2888  O  O   . ASP B 2 214 ? 203.929 174.297 266.244 1.00 76.71  ? 547  ASP B O   1 
ATOM   2889  C  CB  . ASP B 2 214 ? 202.689 176.573 265.037 1.00 76.71  ? 547  ASP B CB  1 
ATOM   2890  C  CG  . ASP B 2 214 ? 201.413 177.142 264.446 1.00 76.71  ? 547  ASP B CG  1 
ATOM   2891  O  OD1 . ASP B 2 214 ? 201.420 178.313 264.010 1.00 76.71  ? 547  ASP B OD1 1 
ATOM   2892  O  OD2 . ASP B 2 214 ? 200.401 176.411 264.411 1.00 76.71  ? 547  ASP B OD2 1 
ATOM   2893  N  N   . MET B 2 215 ? 205.287 174.117 264.458 1.00 79.09  ? 548  MET B N   1 
ATOM   2894  C  CA  . MET B 2 215 ? 206.320 173.363 265.152 1.00 79.09  ? 548  MET B CA  1 
ATOM   2895  C  C   . MET B 2 215 ? 207.344 174.307 265.770 1.00 79.09  ? 548  MET B C   1 
ATOM   2896  O  O   . MET B 2 215 ? 207.339 175.514 265.515 1.00 79.09  ? 548  MET B O   1 
ATOM   2897  C  CB  . MET B 2 215 ? 207.026 172.390 264.204 1.00 79.09  ? 548  MET B CB  1 
ATOM   2898  C  CG  . MET B 2 215 ? 206.115 171.649 263.233 1.00 79.09  ? 548  MET B CG  1 
ATOM   2899  S  SD  . MET B 2 215 ? 204.379 171.495 263.713 1.00 79.09  ? 548  MET B SD  1 
ATOM   2900  C  CE  . MET B 2 215 ? 204.484 170.403 265.134 1.00 79.09  ? 548  MET B CE  1 
ATOM   2901  N  N   . THR B 2 216 ? 208.217 173.740 266.598 1.00 81.81  ? 549  THR B N   1 
ATOM   2902  C  CA  . THR B 2 216 ? 209.333 174.465 267.193 1.00 81.81  ? 549  THR B CA  1 
ATOM   2903  C  C   . THR B 2 216 ? 210.546 173.549 267.190 1.00 81.81  ? 549  THR B C   1 
ATOM   2904  O  O   . THR B 2 216 ? 210.450 172.391 267.606 1.00 81.81  ? 549  THR B O   1 
ATOM   2905  C  CB  . THR B 2 216 ? 209.008 174.920 268.617 1.00 81.81  ? 549  THR B CB  1 
ATOM   2906  O  OG1 . THR B 2 216 ? 207.914 175.845 268.586 1.00 81.81  ? 549  THR B OG1 1 
ATOM   2907  C  CG2 . THR B 2 216 ? 210.216 175.590 269.251 1.00 81.81  ? 549  THR B CG2 1 
ATOM   2908  N  N   . ILE B 2 217 ? 211.680 174.066 266.725 1.00 86.63  ? 550  ILE B N   1 
ATOM   2909  C  CA  . ILE B 2 217 ? 212.918 173.304 266.618 1.00 86.63  ? 550  ILE B CA  1 
ATOM   2910  C  C   . ILE B 2 217 ? 213.955 173.953 267.523 1.00 86.63  ? 550  ILE B C   1 
ATOM   2911  O  O   . ILE B 2 217 ? 214.176 175.168 267.451 1.00 86.63  ? 550  ILE B O   1 
ATOM   2912  C  CB  . ILE B 2 217 ? 213.415 173.239 265.164 1.00 86.63  ? 550  ILE B CB  1 
ATOM   2913  C  CG1 . ILE B 2 217 ? 212.290 172.796 264.226 1.00 86.63  ? 550  ILE B CG1 1 
ATOM   2914  C  CG2 . ILE B 2 217 ? 214.566 172.269 265.052 1.00 86.63  ? 550  ILE B CG2 1 
ATOM   2915  C  CD1 . ILE B 2 217 ? 211.632 171.491 264.626 1.00 86.63  ? 550  ILE B CD1 1 
ATOM   2916  N  N   . ASN B 2 218 ? 214.591 173.146 268.368 1.00 87.23  ? 551  ASN B N   1 
ATOM   2917  C  CA  . ASN B 2 218 ? 215.498 173.651 269.388 1.00 87.23  ? 551  ASN B CA  1 
ATOM   2918  C  C   . ASN B 2 218 ? 216.951 173.545 268.943 1.00 87.23  ? 551  ASN B C   1 
ATOM   2919  O  O   . ASN B 2 218 ? 217.305 172.725 268.091 1.00 87.23  ? 551  ASN B O   1 
ATOM   2920  C  CB  . ASN B 2 218 ? 215.303 172.892 270.700 1.00 87.23  ? 551  ASN B CB  1 
ATOM   2921  C  CG  . ASN B 2 218 ? 213.872 172.440 270.902 1.00 87.23  ? 551  ASN B CG  1 
ATOM   2922  O  OD1 . ASN B 2 218 ? 213.563 171.253 270.803 1.00 87.23  ? 551  ASN B OD1 1 
ATOM   2923  N  ND2 . ASN B 2 218 ? 212.988 173.388 271.188 1.00 87.23  ? 551  ASN B ND2 1 
ATOM   2924  N  N   . THR B 2 219 ? 217.795 174.387 269.548 1.00 90.08  ? 552  THR B N   1 
ATOM   2925  C  CA  . THR B 2 219 ? 219.229 174.448 269.255 1.00 90.08  ? 552  THR B CA  1 
ATOM   2926  C  C   . THR B 2 219 ? 219.485 174.727 267.774 1.00 90.08  ? 552  THR B C   1 
ATOM   2927  O  O   . THR B 2 219 ? 220.356 174.124 267.143 1.00 90.08  ? 552  THR B O   1 
ATOM   2928  C  CB  . THR B 2 219 ? 219.944 173.169 269.703 1.00 90.08  ? 552  THR B CB  1 
ATOM   2929  O  OG1 . THR B 2 219 ? 219.626 172.099 268.804 1.00 90.08  ? 552  THR B OG1 1 
ATOM   2930  C  CG2 . THR B 2 219 ? 219.525 172.785 271.115 1.00 90.08  ? 552  THR B CG2 1 
ATOM   2931  N  N   . CYS B 2 220 ? 218.711 175.657 267.218 1.00 89.34  ? 553  CYS B N   1 
ATOM   2932  C  CA  . CYS B 2 220 ? 218.865 176.068 265.830 1.00 89.34  ? 553  CYS B CA  1 
ATOM   2933  C  C   . CYS B 2 220 ? 218.733 177.580 265.728 1.00 89.34  ? 553  CYS B C   1 
ATOM   2934  O  O   . CYS B 2 220 ? 218.064 178.223 266.539 1.00 89.34  ? 553  CYS B O   1 
ATOM   2935  C  CB  . CYS B 2 220 ? 217.838 175.387 264.918 1.00 89.34  ? 553  CYS B CB  1 
ATOM   2936  S  SG  . CYS B 2 220 ? 217.765 173.597 265.098 1.00 89.34  ? 553  CYS B SG  1 
ATOM   2937  N  N   . LEU B 2 221 ? 219.383 178.139 264.714 1.00 85.76  ? 554  LEU B N   1 
ATOM   2938  C  CA  . LEU B 2 221 ? 219.373 179.569 264.445 1.00 85.76  ? 554  LEU B CA  1 
ATOM   2939  C  C   . LEU B 2 221 ? 218.460 179.869 263.258 1.00 85.76  ? 554  LEU B C   1 
ATOM   2940  O  O   . LEU B 2 221 ? 217.946 178.967 262.589 1.00 85.76  ? 554  LEU B O   1 
ATOM   2941  C  CB  . LEU B 2 221 ? 220.793 180.074 264.189 1.00 85.76  ? 554  LEU B CB  1 
ATOM   2942  C  CG  . LEU B 2 221 ? 221.477 180.814 265.339 1.00 85.76  ? 554  LEU B CG  1 
ATOM   2943  C  CD1 . LEU B 2 221 ? 220.813 182.159 265.577 1.00 85.76  ? 554  LEU B CD1 1 
ATOM   2944  C  CD2 . LEU B 2 221 ? 221.465 179.974 266.606 1.00 85.76  ? 554  LEU B CD2 1 
ATOM   2945  N  N   . ILE B 2 222 ? 218.264 181.163 262.998 1.00 82.65  ? 555  ILE B N   1 
ATOM   2946  C  CA  . ILE B 2 222 ? 217.404 181.584 261.893 1.00 82.65  ? 555  ILE B CA  1 
ATOM   2947  C  C   . ILE B 2 222 ? 218.064 181.271 260.555 1.00 82.65  ? 555  ILE B C   1 
ATOM   2948  O  O   . ILE B 2 222 ? 217.423 180.753 259.633 1.00 82.65  ? 555  ILE B O   1 
ATOM   2949  C  CB  . ILE B 2 222 ? 217.056 183.077 262.018 1.00 82.65  ? 555  ILE B CB  1 
ATOM   2950  C  CG1 . ILE B 2 222 ? 216.019 183.291 263.120 1.00 82.65  ? 555  ILE B CG1 1 
ATOM   2951  C  CG2 . ILE B 2 222 ? 216.541 183.625 260.697 1.00 82.65  ? 555  ILE B CG2 1 
ATOM   2952  C  CD1 . ILE B 2 222 ? 214.679 182.664 262.817 1.00 82.65  ? 555  ILE B CD1 1 
ATOM   2953  N  N   . GLU B 2 223 ? 219.358 181.568 260.432 1.00 83.95  ? 556  GLU B N   1 
ATOM   2954  C  CA  . GLU B 2 223 ? 220.073 181.361 259.177 1.00 83.95  ? 556  GLU B CA  1 
ATOM   2955  C  C   . GLU B 2 223 ? 220.442 179.903 258.938 1.00 83.95  ? 556  GLU B C   1 
ATOM   2956  O  O   . GLU B 2 223 ? 221.239 179.619 258.038 1.00 83.95  ? 556  GLU B O   1 
ATOM   2957  C  CB  . GLU B 2 223 ? 221.340 182.224 259.122 1.00 83.95  ? 556  GLU B CB  1 
ATOM   2958  C  CG  . GLU B 2 223 ? 222.039 182.473 260.453 1.00 83.95  ? 556  GLU B CG  1 
ATOM   2959  C  CD  . GLU B 2 223 ? 221.402 183.588 261.260 1.00 83.95  ? 556  GLU B CD  1 
ATOM   2960  O  OE1 . GLU B 2 223 ? 220.187 183.510 261.536 1.00 83.95  ? 556  GLU B OE1 1 
ATOM   2961  O  OE2 . GLU B 2 223 ? 222.117 184.550 261.611 1.00 83.95  ? 556  GLU B OE2 1 
ATOM   2962  N  N   . GLN B 2 224 ? 219.888 178.980 259.721 1.00 83.38  ? 557  GLN B N   1 
ATOM   2963  C  CA  . GLN B 2 224 ? 220.126 177.556 259.551 1.00 83.38  ? 557  GLN B CA  1 
ATOM   2964  C  C   . GLN B 2 224 ? 218.878 176.796 259.128 1.00 83.38  ? 557  GLN B C   1 
ATOM   2965  O  O   . GLN B 2 224 ? 218.870 175.561 259.194 1.00 83.38  ? 557  GLN B O   1 
ATOM   2966  C  CB  . GLN B 2 224 ? 220.682 176.955 260.847 1.00 83.38  ? 557  GLN B CB  1 
ATOM   2967  C  CG  . GLN B 2 224 ? 222.192 176.823 260.877 1.00 83.38  ? 557  GLN B CG  1 
ATOM   2968  C  CD  . GLN B 2 224 ? 222.673 175.939 262.007 1.00 83.38  ? 557  GLN B CD  1 
ATOM   2969  O  OE1 . GLN B 2 224 ? 222.151 175.994 263.121 1.00 83.38  ? 557  GLN B OE1 1 
ATOM   2970  N  NE2 . GLN B 2 224 ? 223.681 175.122 261.728 1.00 83.38  ? 557  GLN B NE2 1 
ATOM   2971  N  N   . CYS B 2 225 ? 217.827 177.490 258.697 1.00 81.02  ? 558  CYS B N   1 
ATOM   2972  C  CA  . CYS B 2 225 ? 216.553 176.861 258.393 1.00 81.02  ? 558  CYS B CA  1 
ATOM   2973  C  C   . CYS B 2 225 ? 215.974 177.495 257.134 1.00 81.02  ? 558  CYS B C   1 
ATOM   2974  O  O   . CYS B 2 225 ? 216.258 178.654 256.824 1.00 81.02  ? 558  CYS B O   1 
ATOM   2975  C  CB  . CYS B 2 225 ? 215.591 177.020 259.569 1.00 81.02  ? 558  CYS B CB  1 
ATOM   2976  S  SG  . CYS B 2 225 ? 215.490 175.583 260.662 1.00 81.02  ? 558  CYS B SG  1 
ATOM   2977  N  N   . HIS B 2 226 ? 215.158 176.730 256.408 1.00 75.16  ? 559  HIS B N   1 
ATOM   2978  C  CA  . HIS B 2 226 ? 214.586 177.185 255.146 1.00 75.16  ? 559  HIS B CA  1 
ATOM   2979  C  C   . HIS B 2 226 ? 213.193 176.591 254.992 1.00 75.16  ? 559  HIS B C   1 
ATOM   2980  O  O   . HIS B 2 226 ? 213.009 175.381 255.146 1.00 75.16  ? 559  HIS B O   1 
ATOM   2981  C  CB  . HIS B 2 226 ? 215.509 176.776 253.976 1.00 75.16  ? 559  HIS B CB  1 
ATOM   2982  C  CG  . HIS B 2 226 ? 214.970 177.062 252.603 1.00 75.16  ? 559  HIS B CG  1 
ATOM   2983  N  ND1 . HIS B 2 226 ? 213.632 177.314 252.388 1.00 75.16  ? 559  HIS B ND1 1 
ATOM   2984  C  CD2 . HIS B 2 226 ? 215.560 177.117 251.385 1.00 75.16  ? 559  HIS B CD2 1 
ATOM   2985  C  CE1 . HIS B 2 226 ? 213.424 177.524 251.101 1.00 75.16  ? 559  HIS B CE1 1 
ATOM   2986  N  NE2 . HIS B 2 226 ? 214.578 177.410 250.470 1.00 75.16  ? 559  HIS B NE2 1 
ATOM   2987  N  N   . VAL B 2 227 ? 212.216 177.442 254.667 1.00 72.07  ? 560  VAL B N   1 
ATOM   2988  C  CA  . VAL B 2 227 ? 210.825 177.031 254.525 1.00 72.07  ? 560  VAL B CA  1 
ATOM   2989  C  C   . VAL B 2 227 ? 210.270 177.545 253.203 1.00 72.07  ? 560  VAL B C   1 
ATOM   2990  O  O   . VAL B 2 227 ? 210.784 178.495 252.610 1.00 72.07  ? 560  VAL B O   1 
ATOM   2991  C  CB  . VAL B 2 227 ? 209.952 177.529 255.696 1.00 72.07  ? 560  VAL B CB  1 
ATOM   2992  C  CG1 . VAL B 2 227 ? 210.516 177.052 257.023 1.00 72.07  ? 560  VAL B CG1 1 
ATOM   2993  C  CG2 . VAL B 2 227 ? 209.853 179.046 255.666 1.00 72.07  ? 560  VAL B CG2 1 
ATOM   2994  N  N   . SER B 2 228 ? 209.207 176.886 252.740 1.00 71.74  ? 561  SER B N   1 
ATOM   2995  C  CA  . SER B 2 228 ? 208.525 177.260 251.508 1.00 71.74  ? 561  SER B CA  1 
ATOM   2996  C  C   . SER B 2 228 ? 207.155 176.595 251.481 1.00 71.74  ? 561  SER B C   1 
ATOM   2997  O  O   . SER B 2 228 ? 206.986 175.494 252.010 1.00 71.74  ? 561  SER B O   1 
ATOM   2998  C  CB  . SER B 2 228 ? 209.338 176.859 250.272 1.00 71.74  ? 561  SER B CB  1 
ATOM   2999  O  OG  . SER B 2 228 ? 209.590 175.466 250.257 1.00 71.74  ? 561  SER B OG  1 
ATOM   3000  N  N   . VAL B 2 229 ? 206.184 177.271 250.862 1.00 70.47  ? 562  VAL B N   1 
ATOM   3001  C  CA  . VAL B 2 229 ? 204.821 176.751 250.796 1.00 70.47  ? 562  VAL B CA  1 
ATOM   3002  C  C   . VAL B 2 229 ? 204.737 175.647 249.745 1.00 70.47  ? 562  VAL B C   1 
ATOM   3003  O  O   . VAL B 2 229 ? 205.511 175.616 248.780 1.00 70.47  ? 562  VAL B O   1 
ATOM   3004  C  CB  . VAL B 2 229 ? 203.834 177.893 250.496 1.00 70.47  ? 562  VAL B CB  1 
ATOM   3005  C  CG1 . VAL B 2 229 ? 202.408 177.465 250.791 1.00 70.47  ? 562  VAL B CG1 1 
ATOM   3006  C  CG2 . VAL B 2 229 ? 204.200 179.125 251.302 1.00 70.47  ? 562  VAL B CG2 1 
ATOM   3007  N  N   . THR B 2 230 ? 203.789 174.723 249.931 1.00 74.09  ? 563  THR B N   1 
ATOM   3008  C  CA  . THR B 2 230 ? 203.791 173.496 249.139 1.00 74.09  ? 563  THR B CA  1 
ATOM   3009  C  C   . THR B 2 230 ? 202.441 173.078 248.559 1.00 74.09  ? 563  THR B C   1 
ATOM   3010  O  O   . THR B 2 230 ? 202.438 172.414 247.518 1.00 74.09  ? 563  THR B O   1 
ATOM   3011  C  CB  . THR B 2 230 ? 204.349 172.343 249.996 1.00 74.09  ? 563  THR B CB  1 
ATOM   3012  O  OG1 . THR B 2 230 ? 205.655 172.694 250.470 1.00 74.09  ? 563  THR B OG1 1 
ATOM   3013  C  CG2 . THR B 2 230 ? 204.460 171.051 249.199 1.00 74.09  ? 563  THR B CG2 1 
ATOM   3014  N  N   . ASP B 2 231 ? 201.304 173.464 249.147 1.00 78.94  ? 564  ASP B N   1 
ATOM   3015  C  CA  . ASP B 2 231 ? 200.020 172.881 248.758 1.00 78.94  ? 564  ASP B CA  1 
ATOM   3016  C  C   . ASP B 2 231 ? 199.704 173.077 247.279 1.00 78.94  ? 564  ASP B C   1 
ATOM   3017  O  O   . ASP B 2 231 ? 199.676 172.103 246.519 1.00 78.94  ? 564  ASP B O   1 
ATOM   3018  C  CB  . ASP B 2 231 ? 198.882 173.475 249.593 1.00 78.94  ? 564  ASP B CB  1 
ATOM   3019  C  CG  . ASP B 2 231 ? 198.773 172.847 250.965 1.00 78.94  ? 564  ASP B CG  1 
ATOM   3020  O  OD1 . ASP B 2 231 ? 198.745 171.601 251.051 1.00 78.94  ? 564  ASP B OD1 1 
ATOM   3021  O  OD2 . ASP B 2 231 ? 198.698 173.601 251.958 1.00 78.94  ? 564  ASP B OD2 1 
ATOM   3022  N  N   . HIS B 2 232 ? 199.480 174.326 246.866 1.00 76.59  ? 565  HIS B N   1 
ATOM   3023  C  CA  . HIS B 2 232 ? 199.374 174.685 245.456 1.00 76.59  ? 565  HIS B CA  1 
ATOM   3024  C  C   . HIS B 2 232 ? 198.416 173.796 244.670 1.00 76.59  ? 565  HIS B C   1 
ATOM   3025  O  O   . HIS B 2 232 ? 198.843 173.062 243.773 1.00 76.59  ? 565  HIS B O   1 
ATOM   3026  C  CB  . HIS B 2 232 ? 200.758 174.663 244.808 1.00 76.59  ? 565  HIS B CB  1 
ATOM   3027  C  CG  . HIS B 2 232 ? 201.743 175.585 245.457 1.00 76.59  ? 565  HIS B CG  1 
ATOM   3028  N  ND1 . HIS B 2 232 ? 201.433 176.356 246.557 1.00 76.59  ? 565  HIS B ND1 1 
ATOM   3029  C  CD2 . HIS B 2 232 ? 203.032 175.864 245.155 1.00 76.59  ? 565  HIS B CD2 1 
ATOM   3030  C  CE1 . HIS B 2 232 ? 202.490 177.066 246.907 1.00 76.59  ? 565  HIS B CE1 1 
ATOM   3031  N  NE2 . HIS B 2 232 ? 203.474 176.787 246.071 1.00 76.59  ? 565  HIS B NE2 1 
ATOM   3032  N  N   . LYS B 2 233 ? 197.129 173.841 244.999 1.00 75.80  ? 566  LYS B N   1 
ATOM   3033  C  CA  . LYS B 2 233 ? 196.129 173.047 244.297 1.00 75.80  ? 566  LYS B CA  1 
ATOM   3034  C  C   . LYS B 2 233 ? 195.540 173.760 243.086 1.00 75.80  ? 566  LYS B C   1 
ATOM   3035  O  O   . LYS B 2 233 ? 194.622 173.224 242.458 1.00 75.80  ? 566  LYS B O   1 
ATOM   3036  C  CB  . LYS B 2 233 ? 195.005 172.652 245.259 1.00 75.80  ? 566  LYS B CB  1 
ATOM   3037  C  CG  . LYS B 2 233 ? 194.475 173.802 246.097 1.00 75.80  ? 566  LYS B CG  1 
ATOM   3038  C  CD  . LYS B 2 233 ? 193.621 173.295 247.247 1.00 75.80  ? 566  LYS B CD  1 
ATOM   3039  C  CE  . LYS B 2 233 ? 193.565 174.304 248.383 1.00 75.80  ? 566  LYS B CE  1 
ATOM   3040  N  NZ  . LYS B 2 233 ? 193.539 175.707 247.888 1.00 75.80  ? 566  LYS B NZ  1 
ATOM   3041  N  N   . LYS B 2 234 ? 196.038 174.944 242.744 1.00 75.50  ? 567  LYS B N   1 
ATOM   3042  C  CA  . LYS B 2 234 ? 195.566 175.684 241.584 1.00 75.50  ? 567  LYS B CA  1 
ATOM   3043  C  C   . LYS B 2 234 ? 196.564 175.549 240.433 1.00 75.50  ? 567  LYS B C   1 
ATOM   3044  O  O   . LYS B 2 234 ? 197.527 174.781 240.501 1.00 75.50  ? 567  LYS B O   1 
ATOM   3045  C  CB  . LYS B 2 234 ? 195.314 177.141 241.959 1.00 75.50  ? 567  LYS B CB  1 
ATOM   3046  C  CG  . LYS B 2 234 ? 194.219 177.325 242.990 1.00 75.50  ? 567  LYS B CG  1 
ATOM   3047  C  CD  . LYS B 2 234 ? 193.191 178.334 242.514 1.00 75.50  ? 567  LYS B CD  1 
ATOM   3048  C  CE  . LYS B 2 234 ? 191.896 178.215 243.295 1.00 75.50  ? 567  LYS B CE  1 
ATOM   3049  N  NZ  . LYS B 2 234 ? 190.957 179.325 242.979 1.00 75.50  ? 567  LYS B NZ  1 
ATOM   3050  N  N   . TRP B 2 235 ? 196.338 176.299 239.357 1.00 78.11  ? 568  TRP B N   1 
ATOM   3051  C  CA  . TRP B 2 235 ? 197.158 176.245 238.155 1.00 78.11  ? 568  TRP B CA  1 
ATOM   3052  C  C   . TRP B 2 235 ? 197.759 177.614 237.872 1.00 78.11  ? 568  TRP B C   1 
ATOM   3053  O  O   . TRP B 2 235 ? 197.194 178.643 238.257 1.00 78.11  ? 568  TRP B O   1 
ATOM   3054  C  CB  . TRP B 2 235 ? 196.337 175.785 236.950 1.00 78.11  ? 568  TRP B CB  1 
ATOM   3055  C  CG  . TRP B 2 235 ? 196.114 174.311 236.893 1.00 78.11  ? 568  TRP B CG  1 
ATOM   3056  C  CD1 . TRP B 2 235 ? 196.421 173.396 237.856 1.00 78.11  ? 568  TRP B CD1 1 
ATOM   3057  C  CD2 . TRP B 2 235 ? 195.496 173.580 235.827 1.00 78.11  ? 568  TRP B CD2 1 
ATOM   3058  N  NE1 . TRP B 2 235 ? 196.052 172.137 237.447 1.00 78.11  ? 568  TRP B NE1 1 
ATOM   3059  C  CE2 . TRP B 2 235 ? 195.480 172.225 236.205 1.00 78.11  ? 568  TRP B CE2 1 
ATOM   3060  C  CE3 . TRP B 2 235 ? 194.962 173.941 234.587 1.00 78.11  ? 568  TRP B CE3 1 
ATOM   3061  C  CZ2 . TRP B 2 235 ? 194.950 171.230 235.389 1.00 78.11  ? 568  TRP B CZ2 1 
ATOM   3062  C  CZ3 . TRP B 2 235 ? 194.438 172.952 233.779 1.00 78.11  ? 568  TRP B CZ3 1 
ATOM   3063  C  CH2 . TRP B 2 235 ? 194.434 171.613 234.184 1.00 78.11  ? 568  TRP B CH2 1 
ATOM   3064  N  N   . GLN B 2 236 ? 198.907 177.620 237.201 1.00 74.11  ? 569  GLN B N   1 
ATOM   3065  C  CA  . GLN B 2 236 ? 199.633 178.838 236.871 1.00 74.11  ? 569  GLN B CA  1 
ATOM   3066  C  C   . GLN B 2 236 ? 200.102 178.787 235.423 1.00 74.11  ? 569  GLN B C   1 
ATOM   3067  O  O   . GLN B 2 236 ? 200.399 177.710 234.897 1.00 74.11  ? 569  GLN B O   1 
ATOM   3068  C  CB  . GLN B 2 236 ? 200.836 179.015 237.800 1.00 74.11  ? 569  GLN B CB  1 
ATOM   3069  C  CG  . GLN B 2 236 ? 201.481 180.383 237.752 1.00 74.11  ? 569  GLN B CG  1 
ATOM   3070  C  CD  . GLN B 2 236 ? 202.214 180.715 239.033 1.00 74.11  ? 569  GLN B CD  1 
ATOM   3071  O  OE1 . GLN B 2 236 ? 201.618 180.762 240.108 1.00 74.11  ? 569  GLN B OE1 1 
ATOM   3072  N  NE2 . GLN B 2 236 ? 203.517 180.947 238.926 1.00 74.11  ? 569  GLN B NE2 1 
ATOM   3073  N  N   . PHE B 2 237 ? 200.170 179.952 234.781 1.00 70.41  ? 570  PHE B N   1 
ATOM   3074  C  CA  . PHE B 2 237 ? 200.630 180.014 233.399 1.00 70.41  ? 570  PHE B CA  1 
ATOM   3075  C  C   . PHE B 2 237 ? 202.104 179.650 233.299 1.00 70.41  ? 570  PHE B C   1 
ATOM   3076  O  O   . PHE B 2 237 ? 202.915 180.022 234.151 1.00 70.41  ? 570  PHE B O   1 
ATOM   3077  C  CB  . PHE B 2 237 ? 200.397 181.409 232.817 1.00 70.41  ? 570  PHE B CB  1 
ATOM   3078  C  CG  . PHE B 2 237 ? 201.086 181.640 231.497 1.00 70.41  ? 570  PHE B CG  1 
ATOM   3079  C  CD1 . PHE B 2 237 ? 202.007 182.663 231.352 1.00 70.41  ? 570  PHE B CD1 1 
ATOM   3080  C  CD2 . PHE B 2 237 ? 200.826 180.828 230.407 1.00 70.41  ? 570  PHE B CD2 1 
ATOM   3081  C  CE1 . PHE B 2 237 ? 202.645 182.878 230.146 1.00 70.41  ? 570  PHE B CE1 1 
ATOM   3082  C  CE2 . PHE B 2 237 ? 201.467 181.037 229.199 1.00 70.41  ? 570  PHE B CE2 1 
ATOM   3083  C  CZ  . PHE B 2 237 ? 202.374 182.065 229.069 1.00 70.41  ? 570  PHE B CZ  1 
ATOM   3084  N  N   . ASN B 2 238 ? 202.448 178.920 232.242 1.00 70.36  ? 571  ASN B N   1 
ATOM   3085  C  CA  . ASN B 2 238 ? 203.832 178.551 231.964 1.00 70.36  ? 571  ASN B CA  1 
ATOM   3086  C  C   . ASN B 2 238 ? 204.579 179.796 231.512 1.00 70.36  ? 571  ASN B C   1 
ATOM   3087  O  O   . ASN B 2 238 ? 204.520 180.183 230.343 1.00 70.36  ? 571  ASN B O   1 
ATOM   3088  C  CB  . ASN B 2 238 ? 203.882 177.460 230.901 1.00 70.36  ? 571  ASN B CB  1 
ATOM   3089  C  CG  . ASN B 2 238 ? 205.274 176.902 230.701 1.00 70.36  ? 571  ASN B CG  1 
ATOM   3090  O  OD1 . ASN B 2 238 ? 206.199 177.225 231.444 1.00 70.36  ? 571  ASN B OD1 1 
ATOM   3091  N  ND2 . ASN B 2 238 ? 205.429 176.053 229.693 1.00 70.36  ? 571  ASN B ND2 1 
ATOM   3092  N  N   . SER B 2 239 ? 205.293 180.428 232.439 1.00 67.63  ? 572  SER B N   1 
ATOM   3093  C  CA  . SER B 2 239 ? 206.006 181.659 232.153 1.00 67.63  ? 572  SER B CA  1 
ATOM   3094  C  C   . SER B 2 239 ? 207.509 181.431 232.228 1.00 67.63  ? 572  SER B C   1 
ATOM   3095  O  O   . SER B 2 239 ? 207.980 180.619 233.030 1.00 67.63  ? 572  SER B O   1 
ATOM   3096  C  CB  . SER B 2 239 ? 205.611 182.767 233.136 1.00 67.63  ? 572  SER B CB  1 
ATOM   3097  O  OG  . SER B 2 239 ? 206.691 183.654 233.364 1.00 67.63  ? 572  SER B OG  1 
ATOM   3098  N  N   . PRO B 2 240 ? 208.291 182.133 231.402 1.00 65.47  ? 573  PRO B N   1 
ATOM   3099  C  CA  . PRO B 2 240 ? 209.751 181.976 231.462 1.00 65.47  ? 573  PRO B CA  1 
ATOM   3100  C  C   . PRO B 2 240 ? 210.392 182.658 232.658 1.00 65.47  ? 573  PRO B C   1 
ATOM   3101  O  O   . PRO B 2 240 ? 211.612 182.540 232.829 1.00 65.47  ? 573  PRO B O   1 
ATOM   3102  C  CB  . PRO B 2 240 ? 210.224 182.606 230.147 1.00 65.47  ? 573  PRO B CB  1 
ATOM   3103  C  CG  . PRO B 2 240 ? 209.164 183.588 229.804 1.00 65.47  ? 573  PRO B CG  1 
ATOM   3104  C  CD  . PRO B 2 240 ? 207.870 183.001 230.289 1.00 65.47  ? 573  PRO B CD  1 
ATOM   3105  N  N   . PHE B 2 241 ? 209.623 183.363 233.486 1.00 64.68  ? 574  PHE B N   1 
ATOM   3106  C  CA  . PHE B 2 241 ? 210.163 184.088 234.627 1.00 64.68  ? 574  PHE B CA  1 
ATOM   3107  C  C   . PHE B 2 241 ? 209.889 183.405 235.961 1.00 64.68  ? 574  PHE B C   1 
ATOM   3108  O  O   . PHE B 2 241 ? 210.269 183.943 237.004 1.00 64.68  ? 574  PHE B O   1 
ATOM   3109  C  CB  . PHE B 2 241 ? 209.602 185.512 234.656 1.00 64.68  ? 574  PHE B CB  1 
ATOM   3110  C  CG  . PHE B 2 241 ? 210.104 186.382 233.542 1.00 64.68  ? 574  PHE B CG  1 
ATOM   3111  C  CD1 . PHE B 2 241 ? 211.427 186.781 233.500 1.00 64.68  ? 574  PHE B CD1 1 
ATOM   3112  C  CD2 . PHE B 2 241 ? 209.250 186.805 232.538 1.00 64.68  ? 574  PHE B CD2 1 
ATOM   3113  C  CE1 . PHE B 2 241 ? 211.890 187.582 232.479 1.00 64.68  ? 574  PHE B CE1 1 
ATOM   3114  C  CE2 . PHE B 2 241 ? 209.708 187.606 231.514 1.00 64.68  ? 574  PHE B CE2 1 
ATOM   3115  C  CZ  . PHE B 2 241 ? 211.029 187.995 231.485 1.00 64.68  ? 574  PHE B CZ  1 
ATOM   3116  N  N   . VAL B 2 242 ? 209.247 182.241 235.957 1.00 66.31  ? 575  VAL B N   1 
ATOM   3117  C  CA  . VAL B 2 242 ? 208.974 181.505 237.189 1.00 66.31  ? 575  VAL B CA  1 
ATOM   3118  C  C   . VAL B 2 242 ? 209.494 180.082 237.009 1.00 66.31  ? 575  VAL B C   1 
ATOM   3119  O  O   . VAL B 2 242 ? 209.386 179.516 235.911 1.00 66.31  ? 575  VAL B O   1 
ATOM   3120  C  CB  . VAL B 2 242 ? 207.475 181.551 237.544 1.00 66.31  ? 575  VAL B CB  1 
ATOM   3121  C  CG1 . VAL B 2 242 ? 206.665 180.586 236.689 1.00 66.31  ? 575  VAL B CG1 1 
ATOM   3122  C  CG2 . VAL B 2 242 ? 207.255 181.279 239.026 1.00 66.31  ? 575  VAL B CG2 1 
ATOM   3123  N  N   . PRO B 2 243 ? 210.109 179.486 238.028 1.00 67.28  ? 576  PRO B N   1 
ATOM   3124  C  CA  . PRO B 2 243 ? 210.665 178.139 237.863 1.00 67.28  ? 576  PRO B CA  1 
ATOM   3125  C  C   . PRO B 2 243 ? 209.583 177.089 237.679 1.00 67.28  ? 576  PRO B C   1 
ATOM   3126  O  O   . PRO B 2 243 ? 208.441 177.250 238.114 1.00 67.28  ? 576  PRO B O   1 
ATOM   3127  C  CB  . PRO B 2 243 ? 211.444 177.910 239.164 1.00 67.28  ? 576  PRO B CB  1 
ATOM   3128  C  CG  . PRO B 2 243 ? 210.921 178.925 240.120 1.00 67.28  ? 576  PRO B CG  1 
ATOM   3129  C  CD  . PRO B 2 243 ? 210.537 180.103 239.293 1.00 67.28  ? 576  PRO B CD  1 
ATOM   3130  N  N   . ARG B 2 244 ? 209.962 176.004 237.014 1.00 71.78  ? 577  ARG B N   1 
ATOM   3131  C  CA  . ARG B 2 244 ? 209.070 174.882 236.768 1.00 71.78  ? 577  ARG B CA  1 
ATOM   3132  C  C   . ARG B 2 244 ? 209.205 173.852 237.882 1.00 71.78  ? 577  ARG B C   1 
ATOM   3133  O  O   . ARG B 2 244 ? 210.300 173.599 238.390 1.00 71.78  ? 577  ARG B O   1 
ATOM   3134  C  CB  . ARG B 2 244 ? 209.382 174.244 235.412 1.00 71.78  ? 577  ARG B CB  1 
ATOM   3135  C  CG  . ARG B 2 244 ? 209.003 172.781 235.295 1.00 71.78  ? 577  ARG B CG  1 
ATOM   3136  C  CD  . ARG B 2 244 ? 208.903 172.339 233.849 1.00 71.78  ? 577  ARG B CD  1 
ATOM   3137  N  NE  . ARG B 2 244 ? 210.213 172.276 233.215 1.00 71.78  ? 577  ARG B NE  1 
ATOM   3138  C  CZ  . ARG B 2 244 ? 210.479 171.589 232.113 1.00 71.78  ? 577  ARG B CZ  1 
ATOM   3139  N  NH1 . ARG B 2 244 ? 209.545 170.884 231.496 1.00 71.78  ? 577  ARG B NH1 1 
ATOM   3140  N  NH2 . ARG B 2 244 ? 211.714 171.606 231.620 1.00 71.78  ? 577  ARG B NH2 1 
ATOM   3141  N  N   . ALA B 2 245 ? 208.075 173.260 238.262 1.00 77.96  ? 578  ALA B N   1 
ATOM   3142  C  CA  . ALA B 2 245 ? 208.057 172.255 239.314 1.00 77.96  ? 578  ALA B CA  1 
ATOM   3143  C  C   . ALA B 2 245 ? 208.821 171.006 238.871 1.00 77.96  ? 578  ALA B C   1 
ATOM   3144  O  O   . ALA B 2 245 ? 209.326 170.911 237.750 1.00 77.96  ? 578  ALA B O   1 
ATOM   3145  C  CB  . ALA B 2 245 ? 206.619 171.911 239.694 1.00 77.96  ? 578  ALA B CB  1 
ATOM   3146  N  N   . ASP B 2 246 ? 208.910 170.032 239.779 1.00 84.34  ? 579  ASP B N   1 
ATOM   3147  C  CA  . ASP B 2 246 ? 209.657 168.814 239.483 1.00 84.34  ? 579  ASP B CA  1 
ATOM   3148  C  C   . ASP B 2 246 ? 209.067 168.060 238.298 1.00 84.34  ? 579  ASP B C   1 
ATOM   3149  O  O   . ASP B 2 246 ? 209.814 167.500 237.487 1.00 84.34  ? 579  ASP B O   1 
ATOM   3150  C  CB  . ASP B 2 246 ? 209.701 167.913 240.717 1.00 84.34  ? 579  ASP B CB  1 
ATOM   3151  C  CG  . ASP B 2 246 ? 210.278 168.615 241.930 1.00 84.34  ? 579  ASP B CG  1 
ATOM   3152  O  OD1 . ASP B 2 246 ? 209.948 169.800 242.146 1.00 84.34  ? 579  ASP B OD1 1 
ATOM   3153  O  OD2 . ASP B 2 246 ? 211.062 167.982 242.669 1.00 84.34  ? 579  ASP B OD2 1 
ATOM   3154  N  N   . GLU B 2 247 ? 207.746 168.033 238.177 1.00 87.08  ? 580  GLU B N   1 
ATOM   3155  C  CA  . GLU B 2 247 ? 207.104 167.303 237.091 1.00 87.08  ? 580  GLU B CA  1 
ATOM   3156  C  C   . GLU B 2 247 ? 207.364 168.004 235.764 1.00 87.08  ? 580  GLU B C   1 
ATOM   3157  O  O   . GLU B 2 247 ? 207.047 169.191 235.631 1.00 87.08  ? 580  GLU B O   1 
ATOM   3158  C  CB  . GLU B 2 247 ? 205.606 167.190 237.335 1.00 87.08  ? 580  GLU B CB  1 
ATOM   3159  C  CG  . GLU B 2 247 ? 205.181 165.899 238.012 1.00 87.08  ? 580  GLU B CG  1 
ATOM   3160  C  CD  . GLU B 2 247 ? 203.852 165.382 237.498 1.00 87.08  ? 580  GLU B CD  1 
ATOM   3161  O  OE1 . GLU B 2 247 ? 203.479 165.728 236.358 1.00 87.08  ? 580  GLU B OE1 1 
ATOM   3162  O  OE2 . GLU B 2 247 ? 203.179 164.633 238.236 1.00 87.08  ? 580  GLU B OE2 1 
ATOM   3163  N  N   . PRO B 2 248 ? 207.933 167.322 234.768 1.00 86.68  ? 581  PRO B N   1 
ATOM   3164  C  CA  . PRO B 2 248 ? 208.123 167.951 233.456 1.00 86.68  ? 581  PRO B CA  1 
ATOM   3165  C  C   . PRO B 2 248 ? 206.918 167.766 232.549 1.00 86.68  ? 581  PRO B C   1 
ATOM   3166  O  O   . PRO B 2 248 ? 206.999 167.996 231.339 1.00 86.68  ? 581  PRO B O   1 
ATOM   3167  C  CB  . PRO B 2 248 ? 209.356 167.229 232.904 1.00 86.68  ? 581  PRO B CB  1 
ATOM   3168  C  CG  . PRO B 2 248 ? 209.286 165.860 233.519 1.00 86.68  ? 581  PRO B CG  1 
ATOM   3169  C  CD  . PRO B 2 248 ? 208.514 165.969 234.821 1.00 86.68  ? 581  PRO B CD  1 
ATOM   3170  N  N   . ALA B 2 249 ? 205.794 167.355 233.126 1.00 85.27  ? 582  ALA B N   1 
ATOM   3171  C  CA  . ALA B 2 249 ? 204.616 166.974 232.362 1.00 85.27  ? 582  ALA B CA  1 
ATOM   3172  C  C   . ALA B 2 249 ? 203.604 168.109 232.319 1.00 85.27  ? 582  ALA B C   1 
ATOM   3173  O  O   . ALA B 2 249 ? 203.368 168.786 233.325 1.00 85.27  ? 582  ALA B O   1 
ATOM   3174  C  CB  . ALA B 2 249 ? 203.966 165.723 232.956 1.00 85.27  ? 582  ALA B CB  1 
ATOM   3175  N  N   . ARG B 2 250 ? 203.022 168.320 231.141 1.00 87.15  ? 583  ARG B N   1 
ATOM   3176  C  CA  . ARG B 2 250 ? 201.894 169.230 231.007 1.00 87.15  ? 583  ARG B CA  1 
ATOM   3177  C  C   . ARG B 2 250 ? 200.765 168.793 231.930 1.00 87.15  ? 583  ARG B C   1 
ATOM   3178  O  O   . ARG B 2 250 ? 200.463 167.602 232.045 1.00 87.15  ? 583  ARG B O   1 
ATOM   3179  C  CB  . ARG B 2 250 ? 201.404 169.253 229.557 1.00 87.15  ? 583  ARG B CB  1 
ATOM   3180  C  CG  . ARG B 2 250 ? 200.070 169.963 229.343 1.00 87.15  ? 583  ARG B CG  1 
ATOM   3181  C  CD  . ARG B 2 250 ? 198.915 168.971 229.197 1.00 87.15  ? 583  ARG B CD  1 
ATOM   3182  N  NE  . ARG B 2 250 ? 199.065 168.080 228.053 1.00 87.15  ? 583  ARG B NE  1 
ATOM   3183  C  CZ  . ARG B 2 250 ? 198.104 167.290 227.592 1.00 87.15  ? 583  ARG B CZ  1 
ATOM   3184  N  NH1 . ARG B 2 250 ? 196.908 167.257 228.154 1.00 87.15  ? 583  ARG B NH1 1 
ATOM   3185  N  NH2 . ARG B 2 250 ? 198.351 166.513 226.541 1.00 87.15  ? 583  ARG B NH2 1 
ATOM   3186  N  N   . LYS B 2 251 ? 200.138 169.761 232.592 1.00 85.56  ? 584  LYS B N   1 
ATOM   3187  C  CA  . LYS B 2 251 ? 199.017 169.462 233.470 1.00 85.56  ? 584  LYS B CA  1 
ATOM   3188  C  C   . LYS B 2 251 ? 197.667 169.847 232.884 1.00 85.56  ? 584  LYS B C   1 
ATOM   3189  O  O   . LYS B 2 251 ? 196.664 169.211 233.214 1.00 85.56  ? 584  LYS B O   1 
ATOM   3190  C  CB  . LYS B 2 251 ? 199.201 170.158 234.826 1.00 85.56  ? 584  LYS B CB  1 
ATOM   3191  C  CG  . LYS B 2 251 ? 198.109 169.846 235.832 1.00 85.56  ? 584  LYS B CG  1 
ATOM   3192  C  CD  . LYS B 2 251 ? 198.135 168.374 236.215 1.00 85.56  ? 584  LYS B CD  1 
ATOM   3193  C  CE  . LYS B 2 251 ? 197.518 168.139 237.581 1.00 85.56  ? 584  LYS B CE  1 
ATOM   3194  N  NZ  . LYS B 2 251 ? 196.036 168.270 237.538 1.00 85.56  ? 584  LYS B NZ  1 
ATOM   3195  N  N   . GLY B 2 252 ? 197.615 170.841 232.007 1.00 83.28  ? 585  GLY B N   1 
ATOM   3196  C  CA  . GLY B 2 252 ? 196.347 171.204 231.409 1.00 83.28  ? 585  GLY B CA  1 
ATOM   3197  C  C   . GLY B 2 252 ? 196.520 172.213 230.297 1.00 83.28  ? 585  GLY B C   1 
ATOM   3198  O  O   . GLY B 2 252 ? 197.637 172.594 229.940 1.00 83.28  ? 585  GLY B O   1 
ATOM   3199  N  N   . LYS B 2 253 ? 195.381 172.639 229.751 1.00 80.14  ? 586  LYS B N   1 
ATOM   3200  C  CA  . LYS B 2 253 ? 195.338 173.565 228.630 1.00 80.14  ? 586  LYS B CA  1 
ATOM   3201  C  C   . LYS B 2 253 ? 194.171 174.520 228.830 1.00 80.14  ? 586  LYS B C   1 
ATOM   3202  O  O   . LYS B 2 253 ? 193.190 174.190 229.500 1.00 80.14  ? 586  LYS B O   1 
ATOM   3203  C  CB  . LYS B 2 253 ? 195.190 172.828 227.290 1.00 80.14  ? 586  LYS B CB  1 
ATOM   3204  C  CG  . LYS B 2 253 ? 196.177 171.686 227.093 1.00 80.14  ? 586  LYS B CG  1 
ATOM   3205  C  CD  . LYS B 2 253 ? 197.484 172.149 226.482 1.00 80.14  ? 586  LYS B CD  1 
ATOM   3206  C  CE  . LYS B 2 253 ? 197.392 172.216 224.975 1.00 80.14  ? 586  LYS B CE  1 
ATOM   3207  N  NZ  . LYS B 2 253 ? 197.014 170.901 224.387 1.00 80.14  ? 586  LYS B NZ  1 
ATOM   3208  N  N   . VAL B 2 254 ? 194.284 175.709 228.242 1.00 79.05  ? 587  VAL B N   1 
ATOM   3209  C  CA  . VAL B 2 254 ? 193.288 176.766 228.398 1.00 79.05  ? 587  VAL B CA  1 
ATOM   3210  C  C   . VAL B 2 254 ? 193.084 177.436 227.043 1.00 79.05  ? 587  VAL B C   1 
ATOM   3211  O  O   . VAL B 2 254 ? 194.036 177.585 226.271 1.00 79.05  ? 587  VAL B O   1 
ATOM   3212  C  CB  . VAL B 2 254 ? 193.719 177.793 229.467 1.00 79.05  ? 587  VAL B CB  1 
ATOM   3213  C  CG1 . VAL B 2 254 ? 192.926 179.084 229.348 1.00 79.05  ? 587  VAL B CG1 1 
ATOM   3214  C  CG2 . VAL B 2 254 ? 193.576 177.206 230.866 1.00 79.05  ? 587  VAL B CG2 1 
ATOM   3215  N  N   . HIS B 2 255 ? 191.841 177.804 226.735 1.00 80.55  ? 588  HIS B N   1 
ATOM   3216  C  CA  . HIS B 2 255 ? 191.547 178.463 225.470 1.00 80.55  ? 588  HIS B CA  1 
ATOM   3217  C  C   . HIS B 2 255 ? 191.852 179.959 225.550 1.00 80.55  ? 588  HIS B C   1 
ATOM   3218  O  O   . HIS B 2 255 ? 191.663 180.601 226.586 1.00 80.55  ? 588  HIS B O   1 
ATOM   3219  C  CB  . HIS B 2 255 ? 190.085 178.234 225.076 1.00 80.55  ? 588  HIS B CB  1 
ATOM   3220  C  CG  . HIS B 2 255 ? 189.161 179.337 225.490 1.00 80.55  ? 588  HIS B CG  1 
ATOM   3221  N  ND1 . HIS B 2 255 ? 188.978 179.704 226.805 1.00 80.55  ? 588  HIS B ND1 1 
ATOM   3222  C  CD2 . HIS B 2 255 ? 188.367 180.154 224.758 1.00 80.55  ? 588  HIS B CD2 1 
ATOM   3223  C  CE1 . HIS B 2 255 ? 188.114 180.701 226.866 1.00 80.55  ? 588  HIS B CE1 1 
ATOM   3224  N  NE2 . HIS B 2 255 ? 187.727 180.993 225.637 1.00 80.55  ? 588  HIS B NE2 1 
ATOM   3225  N  N   . ILE B 2 256 ? 192.337 180.506 224.438 1.00 75.31  ? 589  ILE B N   1 
ATOM   3226  C  CA  . ILE B 2 256 ? 192.698 181.920 224.320 1.00 75.31  ? 589  ILE B CA  1 
ATOM   3227  C  C   . ILE B 2 256 ? 191.619 182.642 223.518 1.00 75.31  ? 589  ILE B C   1 
ATOM   3228  O  O   . ILE B 2 256 ? 191.203 182.157 222.456 1.00 75.31  ? 589  ILE B O   1 
ATOM   3229  C  CB  . ILE B 2 256 ? 194.094 182.083 223.690 1.00 75.31  ? 589  ILE B CB  1 
ATOM   3230  C  CG1 . ILE B 2 256 ? 194.463 183.554 223.507 1.00 75.31  ? 589  ILE B CG1 1 
ATOM   3231  C  CG2 . ILE B 2 256 ? 194.184 181.359 222.375 1.00 75.31  ? 589  ILE B CG2 1 
ATOM   3232  C  CD1 . ILE B 2 256 ? 195.883 183.757 223.014 1.00 75.31  ? 589  ILE B CD1 1 
ATOM   3233  N  N   . PRO B 2 257 ? 191.130 183.783 223.984 1.00 71.15  ? 590  PRO B N   1 
ATOM   3234  C  CA  . PRO B 2 257 ? 189.965 184.422 223.367 1.00 71.15  ? 590  PRO B CA  1 
ATOM   3235  C  C   . PRO B 2 257 ? 190.348 185.272 222.160 1.00 71.15  ? 590  PRO B C   1 
ATOM   3236  O  O   . PRO B 2 257 ? 191.499 185.314 221.727 1.00 71.15  ? 590  PRO B O   1 
ATOM   3237  C  CB  . PRO B 2 257 ? 189.436 185.317 224.479 1.00 71.15  ? 590  PRO B CB  1 
ATOM   3238  C  CG  . PRO B 2 257 ? 190.664 185.682 225.224 1.00 71.15  ? 590  PRO B CG  1 
ATOM   3239  C  CD  . PRO B 2 257 ? 191.542 184.475 225.213 1.00 71.15  ? 590  PRO B CD  1 
ATOM   3240  N  N   . PHE B 2 258 ? 189.338 185.984 221.643 1.00 68.90  ? 591  PHE B N   1 
ATOM   3241  C  CA  . PHE B 2 258 ? 189.453 187.036 220.638 1.00 68.90  ? 591  PHE B CA  1 
ATOM   3242  C  C   . PHE B 2 258 ? 190.079 186.562 219.334 1.00 68.90  ? 591  PHE B C   1 
ATOM   3243  O  O   . PHE B 2 258 ? 191.196 186.971 218.998 1.00 68.90  ? 591  PHE B O   1 
ATOM   3244  C  CB  . PHE B 2 258 ? 190.258 188.211 221.191 1.00 68.90  ? 591  PHE B CB  1 
ATOM   3245  C  CG  . PHE B 2 258 ? 189.727 188.760 222.479 1.00 68.90  ? 591  PHE B CG  1 
ATOM   3246  C  CD1 . PHE B 2 258 ? 188.467 189.325 222.530 1.00 68.90  ? 591  PHE B CD1 1 
ATOM   3247  C  CD2 . PHE B 2 258 ? 190.499 188.755 223.626 1.00 68.90  ? 591  PHE B CD2 1 
ATOM   3248  C  CE1 . PHE B 2 258 ? 187.976 189.851 223.702 1.00 68.90  ? 591  PHE B CE1 1 
ATOM   3249  C  CE2 . PHE B 2 258 ? 190.012 189.278 224.805 1.00 68.90  ? 591  PHE B CE2 1 
ATOM   3250  C  CZ  . PHE B 2 258 ? 188.749 189.828 224.842 1.00 68.90  ? 591  PHE B CZ  1 
ATOM   3251  N  N   . PRO B 2 259 ? 189.380 185.736 218.560 1.00 69.49  ? 592  PRO B N   1 
ATOM   3252  C  CA  . PRO B 2 259 ? 189.956 185.225 217.309 1.00 69.49  ? 592  PRO B CA  1 
ATOM   3253  C  C   . PRO B 2 259 ? 190.087 186.283 216.224 1.00 69.49  ? 592  PRO B C   1 
ATOM   3254  O  O   . PRO B 2 259 ? 189.689 187.438 216.408 1.00 69.49  ? 592  PRO B O   1 
ATOM   3255  C  CB  . PRO B 2 259 ? 188.962 184.135 216.894 1.00 69.49  ? 592  PRO B CB  1 
ATOM   3256  C  CG  . PRO B 2 259 ? 187.671 184.570 217.489 1.00 69.49  ? 592  PRO B CG  1 
ATOM   3257  C  CD  . PRO B 2 259 ? 188.000 185.271 218.772 1.00 69.49  ? 592  PRO B CD  1 
ATOM   3258  N  N   . LEU B 2 260 ? 190.639 185.884 215.082 1.00 68.88  ? 593  LEU B N   1 
ATOM   3259  C  CA  . LEU B 2 260 ? 190.847 186.758 213.936 1.00 68.88  ? 593  LEU B CA  1 
ATOM   3260  C  C   . LEU B 2 260 ? 189.705 186.559 212.950 1.00 68.88  ? 593  LEU B C   1 
ATOM   3261  O  O   . LEU B 2 260 ? 189.358 185.419 212.624 1.00 68.88  ? 593  LEU B O   1 
ATOM   3262  C  CB  . LEU B 2 260 ? 192.191 186.457 213.268 1.00 68.88  ? 593  LEU B CB  1 
ATOM   3263  C  CG  . LEU B 2 260 ? 192.808 187.505 212.340 1.00 68.88  ? 593  LEU B CG  1 
ATOM   3264  C  CD1 . LEU B 2 260 ? 192.744 188.880 212.967 1.00 68.88  ? 593  LEU B CD1 1 
ATOM   3265  C  CD2 . LEU B 2 260 ? 194.244 187.138 211.999 1.00 68.88  ? 593  LEU B CD2 1 
ATOM   3266  N  N   . ASP B 2 261 ? 189.127 187.660 212.474 1.00 71.98  ? 594  ASP B N   1 
ATOM   3267  C  CA  . ASP B 2 261 ? 187.946 187.609 211.626 1.00 71.98  ? 594  ASP B CA  1 
ATOM   3268  C  C   . ASP B 2 261 ? 188.145 188.534 210.431 1.00 71.98  ? 594  ASP B C   1 
ATOM   3269  O  O   . ASP B 2 261 ? 188.872 189.527 210.498 1.00 71.98  ? 594  ASP B O   1 
ATOM   3270  C  CB  . ASP B 2 261 ? 186.689 187.994 212.427 1.00 71.98  ? 594  ASP B CB  1 
ATOM   3271  C  CG  . ASP B 2 261 ? 185.397 187.916 211.613 1.00 71.98  ? 594  ASP B CG  1 
ATOM   3272  O  OD1 . ASP B 2 261 ? 185.382 188.267 210.417 1.00 71.98  ? 594  ASP B OD1 1 
ATOM   3273  O  OD2 . ASP B 2 261 ? 184.374 187.483 212.184 1.00 71.98  ? 594  ASP B OD2 1 
ATOM   3274  N  N   . ASN B 2 262 ? 187.469 188.192 209.336 1.00 72.08  ? 595  ASN B N   1 
ATOM   3275  C  CA  . ASN B 2 262 ? 187.567 188.919 208.078 1.00 72.08  ? 595  ASN B CA  1 
ATOM   3276  C  C   . ASN B 2 262 ? 186.399 189.895 207.973 1.00 72.08  ? 595  ASN B C   1 
ATOM   3277  O  O   . ASN B 2 262 ? 185.248 189.471 207.830 1.00 72.08  ? 595  ASN B O   1 
ATOM   3278  C  CB  . ASN B 2 262 ? 187.578 187.944 206.901 1.00 72.08  ? 595  ASN B CB  1 
ATOM   3279  C  CG  . ASN B 2 262 ? 188.222 188.533 205.663 1.00 72.08  ? 595  ASN B CG  1 
ATOM   3280  O  OD1 . ASN B 2 262 ? 188.170 189.754 205.481 1.00 72.08  ? 595  ASN B OD1 1 
ATOM   3281  N  ND2 . ASN B 2 262 ? 188.840 187.705 204.799 1.00 72.08  ? 595  ASN B ND2 1 
ATOM   3282  N  N   . ILE B 2 263 ? 186.693 191.199 208.060 1.00 70.30  ? 596  ILE B N   1 
ATOM   3283  C  CA  . ILE B 2 263 ? 185.687 192.261 208.043 1.00 70.30  ? 596  ILE B CA  1 
ATOM   3284  C  C   . ILE B 2 263 ? 186.025 193.244 206.920 1.00 70.30  ? 596  ILE B C   1 
ATOM   3285  O  O   . ILE B 2 263 ? 186.998 193.067 206.188 1.00 70.30  ? 596  ILE B O   1 
ATOM   3286  C  CB  . ILE B 2 263 ? 185.594 192.987 209.406 1.00 70.30  ? 596  ILE B CB  1 
ATOM   3287  C  CG1 . ILE B 2 263 ? 186.777 193.929 209.587 1.00 70.30  ? 596  ILE B CG1 1 
ATOM   3288  C  CG2 . ILE B 2 263 ? 185.567 191.963 210.557 1.00 70.30  ? 596  ILE B CG2 1 
ATOM   3289  C  CD1 . ILE B 2 263 ? 186.454 195.131 210.424 1.00 70.30  ? 596  ILE B CD1 1 
ATOM   3290  N  N   . THR B 2 264 ? 185.197 194.279 206.783 1.00 72.29  ? 597  THR B N   1 
ATOM   3291  C  CA  . THR B 2 264 ? 185.339 195.271 205.723 1.00 72.29  ? 597  THR B CA  1 
ATOM   3292  C  C   . THR B 2 264 ? 185.538 196.651 206.329 1.00 72.29  ? 597  THR B C   1 
ATOM   3293  O  O   . THR B 2 264 ? 184.680 197.128 207.088 1.00 72.29  ? 597  THR B O   1 
ATOM   3294  C  CB  . THR B 2 264 ? 184.120 195.296 204.799 1.00 72.29  ? 597  THR B CB  1 
ATOM   3295  O  OG1 . THR B 2 264 ? 182.944 195.628 205.546 1.00 72.29  ? 597  THR B OG1 1 
ATOM   3296  C  CG2 . THR B 2 264 ? 183.933 193.937 204.132 1.00 72.29  ? 597  THR B CG2 1 
ATOM   3297  N  N   . CYS B 2 265 ? 186.649 197.280 205.983 1.00 72.13  ? 598  CYS B N   1 
ATOM   3298  C  CA  . CYS B 2 265 ? 187.043 198.539 206.576 1.00 72.13  ? 598  CYS B CA  1 
ATOM   3299  C  C   . CYS B 2 265 ? 187.421 199.563 205.502 1.00 72.13  ? 598  CYS B C   1 
ATOM   3300  O  O   . CYS B 2 265 ? 187.776 199.222 204.365 1.00 72.13  ? 598  CYS B O   1 
ATOM   3301  C  CB  . CYS B 2 265 ? 188.119 198.214 207.615 1.00 72.13  ? 598  CYS B CB  1 
ATOM   3302  S  SG  . CYS B 2 265 ? 189.850 198.233 207.164 1.00 72.13  ? 598  CYS B SG  1 
ATOM   3303  N  N   . ARG B 2 266 ? 187.466 200.835 205.893 1.00 66.99  ? 599  ARG B N   1 
ATOM   3304  C  CA  . ARG B 2 266 ? 187.147 201.961 205.046 1.00 66.99  ? 599  ARG B CA  1 
ATOM   3305  C  C   . ARG B 2 266 ? 188.362 202.807 204.723 1.00 66.99  ? 599  ARG B C   1 
ATOM   3306  O  O   . ARG B 2 266 ? 189.220 203.021 205.576 1.00 66.99  ? 599  ARG B O   1 
ATOM   3307  C  CB  . ARG B 2 266 ? 186.099 202.845 205.715 1.00 66.99  ? 599  ARG B CB  1 
ATOM   3308  C  CG  . ARG B 2 266 ? 185.332 203.771 204.778 1.00 66.99  ? 599  ARG B CG  1 
ATOM   3309  C  CD  . ARG B 2 266 ? 184.023 204.257 205.388 1.00 66.99  ? 599  ARG B CD  1 
ATOM   3310  N  NE  . ARG B 2 266 ? 183.012 204.592 204.390 1.00 66.99  ? 599  ARG B NE  1 
ATOM   3311  C  CZ  . ARG B 2 266 ? 181.780 204.984 204.683 1.00 66.99  ? 599  ARG B CZ  1 
ATOM   3312  N  NH1 . ARG B 2 266 ? 181.378 205.124 205.936 1.00 66.99  ? 599  ARG B NH1 1 
ATOM   3313  N  NH2 . ARG B 2 266 ? 180.927 205.235 203.696 1.00 66.99  ? 599  ARG B NH2 1 
ATOM   3314  N  N   . VAL B 2 267 ? 188.392 203.325 203.495 1.00 64.43  ? 600  VAL B N   1 
ATOM   3315  C  CA  . VAL B 2 267 ? 189.522 204.124 203.006 1.00 64.43  ? 600  VAL B CA  1 
ATOM   3316  C  C   . VAL B 2 267 ? 188.992 205.315 202.235 1.00 64.43  ? 600  VAL B C   1 
ATOM   3317  O  O   . VAL B 2 267 ? 187.874 205.290 201.703 1.00 64.43  ? 600  VAL B O   1 
ATOM   3318  C  CB  . VAL B 2 267 ? 190.452 203.296 202.111 1.00 64.43  ? 600  VAL B CB  1 
ATOM   3319  C  CG1 . VAL B 2 267 ? 191.223 202.259 202.917 1.00 64.43  ? 600  VAL B CG1 1 
ATOM   3320  C  CG2 . VAL B 2 267 ? 189.642 202.625 201.014 1.00 64.43  ? 600  VAL B CG2 1 
ATOM   3321  N  N   . PRO B 2 268 ? 189.774 206.390 202.177 1.00 63.22  ? 601  PRO B N   1 
ATOM   3322  C  CA  . PRO B 2 268 ? 189.403 207.537 201.347 1.00 63.22  ? 601  PRO B CA  1 
ATOM   3323  C  C   . PRO B 2 268 ? 190.008 207.482 199.952 1.00 63.22  ? 601  PRO B C   1 
ATOM   3324  O  O   . PRO B 2 268 ? 191.110 206.974 199.742 1.00 63.22  ? 601  PRO B O   1 
ATOM   3325  C  CB  . PRO B 2 268 ? 189.970 208.729 202.138 1.00 63.22  ? 601  PRO B CB  1 
ATOM   3326  C  CG  . PRO B 2 268 ? 191.149 208.180 202.833 1.00 63.22  ? 601  PRO B CG  1 
ATOM   3327  C  CD  . PRO B 2 268 ? 190.873 206.717 203.106 1.00 63.22  ? 601  PRO B CD  1 
ATOM   3328  N  N   . MET B 2 269 ? 189.260 208.007 198.978 1.00 65.07  ? 602  MET B N   1 
ATOM   3329  C  CA  . MET B 2 269 ? 189.745 208.107 197.608 1.00 65.07  ? 602  MET B CA  1 
ATOM   3330  C  C   . MET B 2 269 ? 190.456 209.441 197.413 1.00 65.07  ? 602  MET B C   1 
ATOM   3331  O  O   . MET B 2 269 ? 189.911 210.497 197.753 1.00 65.07  ? 602  MET B O   1 
ATOM   3332  C  CB  . MET B 2 269 ? 188.592 207.961 196.616 1.00 65.07  ? 602  MET B CB  1 
ATOM   3333  C  CG  . MET B 2 269 ? 187.660 206.805 196.917 1.00 65.07  ? 602  MET B CG  1 
ATOM   3334  S  SD  . MET B 2 269 ? 186.232 206.766 195.821 1.00 65.07  ? 602  MET B SD  1 
ATOM   3335  C  CE  . MET B 2 269 ? 186.831 205.679 194.533 1.00 65.07  ? 602  MET B CE  1 
ATOM   3336  N  N   . ALA B 2 270 ? 191.667 209.395 196.861 1.00 62.40  ? 603  ALA B N   1 
ATOM   3337  C  CA  . ALA B 2 270 ? 192.468 210.597 196.690 1.00 62.40  ? 603  ALA B CA  1 
ATOM   3338  C  C   . ALA B 2 270 ? 191.854 211.518 195.642 1.00 62.40  ? 603  ALA B C   1 
ATOM   3339  O  O   . ALA B 2 270 ? 191.002 211.123 194.843 1.00 62.40  ? 603  ALA B O   1 
ATOM   3340  C  CB  . ALA B 2 270 ? 193.898 210.243 196.283 1.00 62.40  ? 603  ALA B CB  1 
ATOM   3341  N  N   . ARG B 2 271 ? 192.306 212.769 195.660 1.00 63.67  ? 604  ARG B N   1 
ATOM   3342  C  CA  . ARG B 2 271 ? 191.846 213.756 194.695 1.00 63.67  ? 604  ARG B CA  1 
ATOM   3343  C  C   . ARG B 2 271 ? 192.284 213.376 193.288 1.00 63.67  ? 604  ARG B C   1 
ATOM   3344  O  O   . ARG B 2 271 ? 193.367 212.822 193.086 1.00 63.67  ? 604  ARG B O   1 
ATOM   3345  C  CB  . ARG B 2 271 ? 192.408 215.129 195.053 1.00 63.67  ? 604  ARG B CB  1 
ATOM   3346  C  CG  . ARG B 2 271 ? 191.659 216.297 194.462 1.00 63.67  ? 604  ARG B CG  1 
ATOM   3347  C  CD  . ARG B 2 271 ? 191.994 217.546 195.239 1.00 63.67  ? 604  ARG B CD  1 
ATOM   3348  N  NE  . ARG B 2 271 ? 191.621 217.420 196.643 1.00 63.67  ? 604  ARG B NE  1 
ATOM   3349  C  CZ  . ARG B 2 271 ? 192.471 217.525 197.654 1.00 63.67  ? 604  ARG B CZ  1 
ATOM   3350  N  NH1 . ARG B 2 271 ? 193.762 217.729 197.454 1.00 63.67  ? 604  ARG B NH1 1 
ATOM   3351  N  NH2 . ARG B 2 271 ? 192.016 217.414 198.898 1.00 63.67  ? 604  ARG B NH2 1 
ATOM   3352  N  N   . GLU B 2 272 ? 191.436 213.678 192.310 1.00 65.52  ? 605  GLU B N   1 
ATOM   3353  C  CA  . GLU B 2 272 ? 191.838 213.503 190.927 1.00 65.52  ? 605  GLU B CA  1 
ATOM   3354  C  C   . GLU B 2 272 ? 192.855 214.580 190.547 1.00 65.52  ? 605  GLU B C   1 
ATOM   3355  O  O   . GLU B 2 272 ? 192.763 215.724 191.001 1.00 65.52  ? 605  GLU B O   1 
ATOM   3356  C  CB  . GLU B 2 272 ? 190.624 213.552 190.001 1.00 65.52  ? 605  GLU B CB  1 
ATOM   3357  C  CG  . GLU B 2 272 ? 190.133 214.944 189.645 1.00 65.52  ? 605  GLU B CG  1 
ATOM   3358  C  CD  . GLU B 2 272 ? 188.767 214.927 188.988 1.00 65.52  ? 605  GLU B CD  1 
ATOM   3359  O  OE1 . GLU B 2 272 ? 188.222 213.823 188.779 1.00 65.52  ? 605  GLU B OE1 1 
ATOM   3360  O  OE2 . GLU B 2 272 ? 188.239 216.016 188.681 1.00 65.52  ? 605  GLU B OE2 1 
ATOM   3361  N  N   . PRO B 2 273 ? 193.853 214.233 189.741 1.00 61.02  ? 606  PRO B N   1 
ATOM   3362  C  CA  . PRO B 2 273 ? 194.908 215.190 189.407 1.00 61.02  ? 606  PRO B CA  1 
ATOM   3363  C  C   . PRO B 2 273 ? 194.569 216.025 188.180 1.00 61.02  ? 606  PRO B C   1 
ATOM   3364  O  O   . PRO B 2 273 ? 193.636 215.739 187.428 1.00 61.02  ? 606  PRO B O   1 
ATOM   3365  C  CB  . PRO B 2 273 ? 196.113 214.282 189.132 1.00 61.02  ? 606  PRO B CB  1 
ATOM   3366  C  CG  . PRO B 2 273 ? 195.508 213.042 188.582 1.00 61.02  ? 606  PRO B CG  1 
ATOM   3367  C  CD  . PRO B 2 273 ? 194.135 212.892 189.200 1.00 61.02  ? 606  PRO B CD  1 
ATOM   3368  N  N   . THR B 2 274 ? 195.359 217.078 187.994 1.00 61.28  ? 607  THR B N   1 
ATOM   3369  C  CA  . THR B 2 274 ? 195.209 217.988 186.867 1.00 61.28  ? 607  THR B CA  1 
ATOM   3370  C  C   . THR B 2 274 ? 196.028 217.469 185.694 1.00 61.28  ? 607  THR B C   1 
ATOM   3371  O  O   . THR B 2 274 ? 197.225 217.198 185.838 1.00 61.28  ? 607  THR B O   1 
ATOM   3372  C  CB  . THR B 2 274 ? 195.655 219.402 187.241 1.00 61.28  ? 607  THR B CB  1 
ATOM   3373  O  OG1 . THR B 2 274 ? 194.792 219.920 188.261 1.00 61.28  ? 607  THR B OG1 1 
ATOM   3374  C  CG2 . THR B 2 274 ? 195.595 220.318 186.031 1.00 61.28  ? 607  THR B CG2 1 
ATOM   3375  N  N   . VAL B 2 275 ? 195.383 217.329 184.540 1.00 60.40  ? 608  VAL B N   1 
ATOM   3376  C  CA  . VAL B 2 275 ? 196.004 216.773 183.344 1.00 60.40  ? 608  VAL B CA  1 
ATOM   3377  C  C   . VAL B 2 275 ? 196.281 217.911 182.373 1.00 60.40  ? 608  VAL B C   1 
ATOM   3378  O  O   . VAL B 2 275 ? 195.382 218.699 182.056 1.00 60.40  ? 608  VAL B O   1 
ATOM   3379  C  CB  . VAL B 2 275 ? 195.110 215.701 182.696 1.00 60.40  ? 608  VAL B CB  1 
ATOM   3380  C  CG1 . VAL B 2 275 ? 195.408 215.579 181.215 1.00 60.40  ? 608  VAL B CG1 1 
ATOM   3381  C  CG2 . VAL B 2 275 ? 195.287 214.363 183.390 1.00 60.40  ? 608  VAL B CG2 1 
ATOM   3382  N  N   . ILE B 2 276 ? 197.525 218.003 181.911 1.00 60.01  ? 609  ILE B N   1 
ATOM   3383  C  CA  . ILE B 2 276 ? 197.927 218.956 180.884 1.00 60.01  ? 609  ILE B CA  1 
ATOM   3384  C  C   . ILE B 2 276 ? 198.511 218.173 179.718 1.00 60.01  ? 609  ILE B C   1 
ATOM   3385  O  O   . ILE B 2 276 ? 199.454 217.394 179.898 1.00 60.01  ? 609  ILE B O   1 
ATOM   3386  C  CB  . ILE B 2 276 ? 198.940 219.983 181.421 1.00 60.01  ? 609  ILE B CB  1 
ATOM   3387  C  CG1 . ILE B 2 276 ? 198.316 220.808 182.547 1.00 60.01  ? 609  ILE B CG1 1 
ATOM   3388  C  CG2 . ILE B 2 276 ? 199.430 220.884 180.300 1.00 60.01  ? 609  ILE B CG2 1 
ATOM   3389  C  CD1 . ILE B 2 276 ? 199.268 221.800 183.177 1.00 60.01  ? 609  ILE B CD1 1 
ATOM   3390  N  N   . HIS B 2 277 ? 197.954 218.382 178.529 1.00 58.74  ? 610  HIS B N   1 
ATOM   3391  C  CA  . HIS B 2 277 ? 198.350 217.619 177.357 1.00 58.74  ? 610  HIS B CA  1 
ATOM   3392  C  C   . HIS B 2 277 ? 199.650 218.162 176.769 1.00 58.74  ? 610  HIS B C   1 
ATOM   3393  O  O   . HIS B 2 277 ? 200.171 219.203 177.178 1.00 58.74  ? 610  HIS B O   1 
ATOM   3394  C  CB  . HIS B 2 277 ? 197.235 217.631 176.315 1.00 58.74  ? 610  HIS B CB  1 
ATOM   3395  C  CG  . HIS B 2 277 ? 195.982 216.943 176.760 1.00 58.74  ? 610  HIS B CG  1 
ATOM   3396  N  ND1 . HIS B 2 277 ? 195.968 215.989 177.754 1.00 58.74  ? 610  HIS B ND1 1 
ATOM   3397  C  CD2 . HIS B 2 277 ? 194.701 217.068 176.341 1.00 58.74  ? 610  HIS B CD2 1 
ATOM   3398  C  CE1 . HIS B 2 277 ? 194.732 215.557 177.929 1.00 58.74  ? 610  HIS B CE1 1 
ATOM   3399  N  NE2 . HIS B 2 277 ? 193.944 216.197 177.085 1.00 58.74  ? 610  HIS B NE2 1 
ATOM   3400  N  N   . GLY B 2 278 ? 200.177 217.438 175.790 1.00 62.03  ? 611  GLY B N   1 
ATOM   3401  C  CA  . GLY B 2 278 ? 201.401 217.843 175.129 1.00 62.03  ? 611  GLY B CA  1 
ATOM   3402  C  C   . GLY B 2 278 ? 201.706 216.908 173.981 1.00 62.03  ? 611  GLY B C   1 
ATOM   3403  O  O   . GLY B 2 278 ? 200.977 215.947 173.730 1.00 62.03  ? 611  GLY B O   1 
ATOM   3404  N  N   . LYS B 2 279 ? 202.799 217.201 173.282 1.00 63.51  ? 612  LYS B N   1 
ATOM   3405  C  CA  . LYS B 2 279 ? 203.214 216.385 172.143 1.00 63.51  ? 612  LYS B CA  1 
ATOM   3406  C  C   . LYS B 2 279 ? 203.775 215.073 172.673 1.00 63.51  ? 612  LYS B C   1 
ATOM   3407  O  O   . LYS B 2 279 ? 204.951 214.986 173.033 1.00 63.51  ? 612  LYS B O   1 
ATOM   3408  C  CB  . LYS B 2 279 ? 204.238 217.122 171.289 1.00 63.51  ? 612  LYS B CB  1 
ATOM   3409  C  CG  . LYS B 2 279 ? 204.696 216.332 170.074 1.00 63.51  ? 612  LYS B CG  1 
ATOM   3410  C  CD  . LYS B 2 279 ? 204.623 217.166 168.806 1.00 63.51  ? 612  LYS B CD  1 
ATOM   3411  C  CE  . LYS B 2 279 ? 205.708 216.766 167.821 1.00 63.51  ? 612  LYS B CE  1 
ATOM   3412  N  NZ  . LYS B 2 279 ? 205.728 215.297 167.584 1.00 63.51  ? 612  LYS B NZ  1 
ATOM   3413  N  N   . ARG B 2 280 ? 202.926 214.046 172.712 1.00 62.80  ? 613  ARG B N   1 
ATOM   3414  C  CA  . ARG B 2 280 ? 203.296 212.727 173.224 1.00 62.80  ? 613  ARG B CA  1 
ATOM   3415  C  C   . ARG B 2 280 ? 203.876 212.823 174.632 1.00 62.80  ? 613  ARG B C   1 
ATOM   3416  O  O   . ARG B 2 280 ? 204.906 212.224 174.946 1.00 62.80  ? 613  ARG B O   1 
ATOM   3417  C  CB  . ARG B 2 280 ? 204.267 212.022 172.276 1.00 62.80  ? 613  ARG B CB  1 
ATOM   3418  C  CG  . ARG B 2 280 ? 203.600 211.423 171.048 1.00 62.80  ? 613  ARG B CG  1 
ATOM   3419  C  CD  . ARG B 2 280 ? 204.569 211.334 169.874 1.00 62.80  ? 613  ARG B CD  1 
ATOM   3420  N  NE  . ARG B 2 280 ? 203.903 211.159 168.587 1.00 62.80  ? 613  ARG B NE  1 
ATOM   3421  C  CZ  . ARG B 2 280 ? 203.030 212.006 168.054 1.00 62.80  ? 613  ARG B CZ  1 
ATOM   3422  N  NH1 . ARG B 2 280 ? 202.726 213.152 168.642 1.00 62.80  ? 613  ARG B NH1 1 
ATOM   3423  N  NH2 . ARG B 2 280 ? 202.461 211.703 166.891 1.00 62.80  ? 613  ARG B NH2 1 
ATOM   3424  N  N   . GLU B 2 281 ? 203.199 213.581 175.492 1.00 64.73  ? 614  GLU B N   1 
ATOM   3425  C  CA  . GLU B 2 281 ? 203.639 213.759 176.868 1.00 64.73  ? 614  GLU B CA  1 
ATOM   3426  C  C   . GLU B 2 281 ? 202.497 214.340 177.688 1.00 64.73  ? 614  GLU B C   1 
ATOM   3427  O  O   . GLU B 2 281 ? 201.705 215.144 177.191 1.00 64.73  ? 614  GLU B O   1 
ATOM   3428  C  CB  . GLU B 2 281 ? 204.867 214.672 176.948 1.00 64.73  ? 614  GLU B CB  1 
ATOM   3429  C  CG  . GLU B 2 281 ? 205.853 214.292 178.037 1.00 64.73  ? 614  GLU B CG  1 
ATOM   3430  C  CD  . GLU B 2 281 ? 206.964 215.309 178.191 1.00 64.73  ? 614  GLU B CD  1 
ATOM   3431  O  OE1 . GLU B 2 281 ? 207.077 216.199 177.322 1.00 64.73  ? 614  GLU B OE1 1 
ATOM   3432  O  OE2 . GLU B 2 281 ? 207.723 215.221 179.179 1.00 64.73  ? 614  GLU B OE2 1 
ATOM   3433  N  N   . VAL B 2 282 ? 202.426 213.921 178.948 1.00 61.67  ? 615  VAL B N   1 
ATOM   3434  C  CA  . VAL B 2 282 ? 201.445 214.421 179.903 1.00 61.67  ? 615  VAL B CA  1 
ATOM   3435  C  C   . VAL B 2 282 ? 202.182 214.903 181.143 1.00 61.67  ? 615  VAL B C   1 
ATOM   3436  O  O   . VAL B 2 282 ? 203.016 214.182 181.700 1.00 61.67  ? 615  VAL B O   1 
ATOM   3437  C  CB  . VAL B 2 282 ? 200.404 213.344 180.277 1.00 61.67  ? 615  VAL B CB  1 
ATOM   3438  C  CG1 . VAL B 2 282 ? 199.864 213.582 181.670 1.00 61.67  ? 615  VAL B CG1 1 
ATOM   3439  C  CG2 . VAL B 2 282 ? 199.267 213.352 179.292 1.00 61.67  ? 615  VAL B CG2 1 
ATOM   3440  N  N   . THR B 2 283 ? 201.876 216.123 181.572 1.00 61.62  ? 616  THR B N   1 
ATOM   3441  C  CA  . THR B 2 283 ? 202.399 216.676 182.812 1.00 61.62  ? 616  THR B CA  1 
ATOM   3442  C  C   . THR B 2 283 ? 201.275 216.735 183.836 1.00 61.62  ? 616  THR B C   1 
ATOM   3443  O  O   . THR B 2 283 ? 200.262 217.405 183.611 1.00 61.62  ? 616  THR B O   1 
ATOM   3444  C  CB  . THR B 2 283 ? 202.993 218.068 182.592 1.00 61.62  ? 616  THR B CB  1 
ATOM   3445  O  OG1 . THR B 2 283 ? 204.130 217.970 181.725 1.00 61.62  ? 616  THR B OG1 1 
ATOM   3446  C  CG2 . THR B 2 283 ? 203.427 218.675 183.916 1.00 61.62  ? 616  THR B CG2 1 
ATOM   3447  N  N   . LEU B 2 284 ? 201.458 216.040 184.953 1.00 61.11  ? 617  LEU B N   1 
ATOM   3448  C  CA  . LEU B 2 284 ? 200.434 215.921 185.983 1.00 61.11  ? 617  LEU B CA  1 
ATOM   3449  C  C   . LEU B 2 284 ? 200.753 216.839 187.153 1.00 61.11  ? 617  LEU B C   1 
ATOM   3450  O  O   . LEU B 2 284 ? 201.923 217.033 187.496 1.00 61.11  ? 617  LEU B O   1 
ATOM   3451  C  CB  . LEU B 2 284 ? 200.322 214.479 186.479 1.00 61.11  ? 617  LEU B CB  1 
ATOM   3452  C  CG  . LEU B 2 284 ? 199.802 213.429 185.504 1.00 61.11  ? 617  LEU B CG  1 
ATOM   3453  C  CD1 . LEU B 2 284 ? 199.649 212.091 186.201 1.00 61.11  ? 617  LEU B CD1 1 
ATOM   3454  C  CD2 . LEU B 2 284 ? 198.477 213.886 184.943 1.00 61.11  ? 617  LEU B CD2 1 
ATOM   3455  N  N   . HIS B 2 285 ? 199.712 217.404 187.755 1.00 62.19  ? 618  HIS B N   1 
ATOM   3456  C  CA  . HIS B 2 285 ? 199.822 218.108 189.024 1.00 62.19  ? 618  HIS B CA  1 
ATOM   3457  C  C   . HIS B 2 285 ? 199.222 217.224 190.109 1.00 62.19  ? 618  HIS B C   1 
ATOM   3458  O  O   . HIS B 2 285 ? 198.077 216.776 189.986 1.00 62.19  ? 618  HIS B O   1 
ATOM   3459  C  CB  . HIS B 2 285 ? 199.108 219.458 188.975 1.00 62.19  ? 618  HIS B CB  1 
ATOM   3460  C  CG  . HIS B 2 285 ? 199.767 220.459 188.079 1.00 62.19  ? 618  HIS B CG  1 
ATOM   3461  N  ND1 . HIS B 2 285 ? 201.093 220.375 187.717 1.00 62.19  ? 618  HIS B ND1 1 
ATOM   3462  C  CD2 . HIS B 2 285 ? 199.281 221.569 187.475 1.00 62.19  ? 618  HIS B CD2 1 
ATOM   3463  C  CE1 . HIS B 2 285 ? 201.396 221.389 186.927 1.00 62.19  ? 618  HIS B CE1 1 
ATOM   3464  N  NE2 . HIS B 2 285 ? 200.314 222.128 186.764 1.00 62.19  ? 618  HIS B NE2 1 
ATOM   3465  N  N   . LEU B 2 286 ? 199.990 216.973 191.163 1.00 61.89  ? 619  LEU B N   1 
ATOM   3466  C  CA  . LEU B 2 286 ? 199.560 216.127 192.266 1.00 61.89  ? 619  LEU B CA  1 
ATOM   3467  C  C   . LEU B 2 286 ? 199.372 216.984 193.509 1.00 61.89  ? 619  LEU B C   1 
ATOM   3468  O  O   . LEU B 2 286 ? 200.251 217.778 193.859 1.00 61.89  ? 619  LEU B O   1 
ATOM   3469  C  CB  . LEU B 2 286 ? 200.577 215.016 192.532 1.00 61.89  ? 619  LEU B CB  1 
ATOM   3470  C  CG  . LEU B 2 286 ? 200.937 214.119 191.346 1.00 61.89  ? 619  LEU B CG  1 
ATOM   3471  C  CD1 . LEU B 2 286 ? 201.704 212.893 191.811 1.00 61.89  ? 619  LEU B CD1 1 
ATOM   3472  C  CD2 . LEU B 2 286 ? 199.687 213.707 190.586 1.00 61.89  ? 619  LEU B CD2 1 
ATOM   3473  N  N   . HIS B 2 287 ? 198.228 216.824 194.169 1.00 62.72  ? 620  HIS B N   1 
ATOM   3474  C  CA  . HIS B 2 287 ? 197.890 217.583 195.372 1.00 62.72  ? 620  HIS B CA  1 
ATOM   3475  C  C   . HIS B 2 287 ? 197.484 216.609 196.469 1.00 62.72  ? 620  HIS B C   1 
ATOM   3476  O  O   . HIS B 2 287 ? 196.294 216.432 196.756 1.00 62.72  ? 620  HIS B O   1 
ATOM   3477  C  CB  . HIS B 2 287 ? 196.774 218.589 195.091 1.00 62.72  ? 620  HIS B CB  1 
ATOM   3478  C  CG  . HIS B 2 287 ? 197.240 219.826 194.391 1.00 62.72  ? 620  HIS B CG  1 
ATOM   3479  N  ND1 . HIS B 2 287 ? 196.917 220.103 193.080 1.00 62.72  ? 620  HIS B ND1 1 
ATOM   3480  C  CD2 . HIS B 2 287 ? 198.002 220.860 194.817 1.00 62.72  ? 620  HIS B CD2 1 
ATOM   3481  C  CE1 . HIS B 2 287 ? 197.461 221.254 192.728 1.00 62.72  ? 620  HIS B CE1 1 
ATOM   3482  N  NE2 . HIS B 2 287 ? 198.125 221.734 193.764 1.00 62.72  ? 620  HIS B NE2 1 
ATOM   3483  N  N   . PRO B 2 288 ? 198.452 215.956 197.101 1.00 61.65  ? 621  PRO B N   1 
ATOM   3484  C  CA  . PRO B 2 288 ? 198.127 214.960 198.121 1.00 61.65  ? 621  PRO B CA  1 
ATOM   3485  C  C   . PRO B 2 288 ? 197.785 215.594 199.461 1.00 61.65  ? 621  PRO B C   1 
ATOM   3486  O  O   . PRO B 2 288 ? 198.356 216.603 199.876 1.00 61.65  ? 621  PRO B O   1 
ATOM   3487  C  CB  . PRO B 2 288 ? 199.413 214.136 198.217 1.00 61.65  ? 621  PRO B CB  1 
ATOM   3488  C  CG  . PRO B 2 288 ? 200.488 215.118 197.905 1.00 61.65  ? 621  PRO B CG  1 
ATOM   3489  C  CD  . PRO B 2 288 ? 199.905 216.084 196.897 1.00 61.65  ? 621  PRO B CD  1 
ATOM   3490  N  N   . ASP B 2 289 ? 196.822 214.969 200.136 1.00 65.13  ? 622  ASP B N   1 
ATOM   3491  C  CA  . ASP B 2 289 ? 196.506 215.289 201.522 1.00 65.13  ? 622  ASP B CA  1 
ATOM   3492  C  C   . ASP B 2 289 ? 197.186 214.345 202.502 1.00 65.13  ? 622  ASP B C   1 
ATOM   3493  O  O   . ASP B 2 289 ? 197.392 214.713 203.662 1.00 65.13  ? 622  ASP B O   1 
ATOM   3494  C  CB  . ASP B 2 289 ? 194.991 215.244 201.748 1.00 65.13  ? 622  ASP B CB  1 
ATOM   3495  C  CG  . ASP B 2 289 ? 194.303 216.535 201.355 1.00 65.13  ? 622  ASP B CG  1 
ATOM   3496  O  OD1 . ASP B 2 289 ? 195.007 217.516 201.034 1.00 65.13  ? 622  ASP B OD1 1 
ATOM   3497  O  OD2 . ASP B 2 289 ? 193.055 216.570 201.370 1.00 65.13  ? 622  ASP B OD2 1 
ATOM   3498  N  N   . HIS B 2 290 ? 197.532 213.147 202.055 1.00 65.46  ? 623  HIS B N   1 
ATOM   3499  C  CA  . HIS B 2 290 ? 198.284 212.155 202.803 1.00 65.46  ? 623  HIS B CA  1 
ATOM   3500  C  C   . HIS B 2 290 ? 199.474 211.736 201.960 1.00 65.46  ? 623  HIS B C   1 
ATOM   3501  O  O   . HIS B 2 290 ? 199.606 212.158 200.806 1.00 65.46  ? 623  HIS B O   1 
ATOM   3502  C  CB  . HIS B 2 290 ? 197.445 210.907 203.108 1.00 65.46  ? 623  HIS B CB  1 
ATOM   3503  C  CG  . HIS B 2 290 ? 196.012 211.192 203.421 1.00 65.46  ? 623  HIS B CG  1 
ATOM   3504  N  ND1 . HIS B 2 290 ? 194.987 210.924 202.543 1.00 65.46  ? 623  HIS B ND1 1 
ATOM   3505  C  CD2 . HIS B 2 290 ? 195.436 211.726 204.524 1.00 65.46  ? 623  HIS B CD2 1 
ATOM   3506  C  CE1 . HIS B 2 290 ? 193.840 211.286 203.091 1.00 65.46  ? 623  HIS B CE1 1 
ATOM   3507  N  NE2 . HIS B 2 290 ? 194.084 211.773 204.293 1.00 65.46  ? 623  HIS B NE2 1 
ATOM   3508  N  N   . PRO B 2 291 ? 200.366 210.922 202.506 1.00 62.04  ? 624  PRO B N   1 
ATOM   3509  C  CA  . PRO B 2 291 ? 201.252 210.143 201.637 1.00 62.04  ? 624  PRO B CA  1 
ATOM   3510  C  C   . PRO B 2 291 ? 200.448 209.174 200.786 1.00 62.04  ? 624  PRO B C   1 
ATOM   3511  O  O   . PRO B 2 291 ? 199.745 208.312 201.323 1.00 62.04  ? 624  PRO B O   1 
ATOM   3512  C  CB  . PRO B 2 291 ? 202.157 209.409 202.631 1.00 62.04  ? 624  PRO B CB  1 
ATOM   3513  C  CG  . PRO B 2 291 ? 202.204 210.309 203.807 1.00 62.04  ? 624  PRO B CG  1 
ATOM   3514  C  CD  . PRO B 2 291 ? 200.843 210.943 203.900 1.00 62.04  ? 624  PRO B CD  1 
ATOM   3515  N  N   . THR B 2 292 ? 200.527 209.306 199.466 1.00 61.11  ? 625  THR B N   1 
ATOM   3516  C  CA  . THR B 2 292 ? 199.845 208.404 198.552 1.00 61.11  ? 625  THR B CA  1 
ATOM   3517  C  C   . THR B 2 292 ? 200.860 207.790 197.599 1.00 61.11  ? 625  THR B C   1 
ATOM   3518  O  O   . THR B 2 292 ? 201.989 208.271 197.467 1.00 61.11  ? 625  THR B O   1 
ATOM   3519  C  CB  . THR B 2 292 ? 198.748 209.121 197.755 1.00 61.11  ? 625  THR B CB  1 
ATOM   3520  O  OG1 . THR B 2 292 ? 199.311 209.675 196.561 1.00 61.11  ? 625  THR B OG1 1 
ATOM   3521  C  CG2 . THR B 2 292 ? 198.123 210.235 198.578 1.00 61.11  ? 625  THR B CG2 1 
ATOM   3522  N  N   . LEU B 2 293 ? 200.454 206.713 196.936 1.00 61.68  ? 626  LEU B N   1 
ATOM   3523  C  CA  . LEU B 2 293 ? 201.340 205.973 196.049 1.00 61.68  ? 626  LEU B CA  1 
ATOM   3524  C  C   . LEU B 2 293 ? 200.961 206.250 194.601 1.00 61.68  ? 626  LEU B C   1 
ATOM   3525  O  O   . LEU B 2 293 ? 199.792 206.116 194.221 1.00 61.68  ? 626  LEU B O   1 
ATOM   3526  C  CB  . LEU B 2 293 ? 201.280 204.475 196.349 1.00 61.68  ? 626  LEU B CB  1 
ATOM   3527  C  CG  . LEU B 2 293 ? 202.421 203.621 195.797 1.00 61.68  ? 626  LEU B CG  1 
ATOM   3528  C  CD1 . LEU B 2 293 ? 203.676 203.827 196.627 1.00 61.68  ? 626  LEU B CD1 1 
ATOM   3529  C  CD2 . LEU B 2 293 ? 202.030 202.157 195.800 1.00 61.68  ? 626  LEU B CD2 1 
ATOM   3530  N  N   . PHE B 2 294 ? 201.951 206.640 193.802 1.00 60.45  ? 627  PHE B N   1 
ATOM   3531  C  CA  . PHE B 2 294 ? 201.753 207.017 192.409 1.00 60.45  ? 627  PHE B CA  1 
ATOM   3532  C  C   . PHE B 2 294 ? 202.619 206.126 191.533 1.00 60.45  ? 627  PHE B C   1 
ATOM   3533  O  O   . PHE B 2 294 ? 203.829 206.023 191.754 1.00 60.45  ? 627  PHE B O   1 
ATOM   3534  C  CB  . PHE B 2 294 ? 202.102 208.495 192.196 1.00 60.45  ? 627  PHE B CB  1 
ATOM   3535  C  CG  . PHE B 2 294 ? 202.237 208.893 190.756 1.00 60.45  ? 627  PHE B CG  1 
ATOM   3536  C  CD1 . PHE B 2 294 ? 201.117 209.086 189.968 1.00 60.45  ? 627  PHE B CD1 1 
ATOM   3537  C  CD2 . PHE B 2 294 ? 203.485 209.088 190.194 1.00 60.45  ? 627  PHE B CD2 1 
ATOM   3538  C  CE1 . PHE B 2 294 ? 201.241 209.459 188.647 1.00 60.45  ? 627  PHE B CE1 1 
ATOM   3539  C  CE2 . PHE B 2 294 ? 203.615 209.459 188.874 1.00 60.45  ? 627  PHE B CE2 1 
ATOM   3540  C  CZ  . PHE B 2 294 ? 202.491 209.644 188.099 1.00 60.45  ? 627  PHE B CZ  1 
ATOM   3541  N  N   . SER B 2 295 ? 202.001 205.486 190.543 1.00 61.52  ? 628  SER B N   1 
ATOM   3542  C  CA  . SER B 2 295 ? 202.703 204.540 189.690 1.00 61.52  ? 628  SER B CA  1 
ATOM   3543  C  C   . SER B 2 295 ? 202.162 204.641 188.272 1.00 61.52  ? 628  SER B C   1 
ATOM   3544  O  O   . SER B 2 295 ? 201.019 205.048 188.051 1.00 61.52  ? 628  SER B O   1 
ATOM   3545  C  CB  . SER B 2 295 ? 202.562 203.107 190.212 1.00 61.52  ? 628  SER B CB  1 
ATOM   3546  O  OG  . SER B 2 295 ? 201.218 202.828 190.561 1.00 61.52  ? 628  SER B OG  1 
ATOM   3547  N  N   . TYR B 2 296 ? 202.998 204.260 187.308 1.00 62.43  ? 629  TYR B N   1 
ATOM   3548  C  CA  . TYR B 2 296 ? 202.590 204.281 185.910 1.00 62.43  ? 629  TYR B CA  1 
ATOM   3549  C  C   . TYR B 2 296 ? 203.363 203.212 185.152 1.00 62.43  ? 629  TYR B C   1 
ATOM   3550  O  O   . TYR B 2 296 ? 204.386 202.707 185.622 1.00 62.43  ? 629  TYR B O   1 
ATOM   3551  C  CB  . TYR B 2 296 ? 202.781 205.681 185.295 1.00 62.43  ? 629  TYR B CB  1 
ATOM   3552  C  CG  . TYR B 2 296 ? 204.188 206.090 184.871 1.00 62.43  ? 629  TYR B CG  1 
ATOM   3553  C  CD1 . TYR B 2 296 ? 204.790 207.214 185.419 1.00 62.43  ? 629  TYR B CD1 1 
ATOM   3554  C  CD2 . TYR B 2 296 ? 204.867 205.429 183.852 1.00 62.43  ? 629  TYR B CD2 1 
ATOM   3555  C  CE1 . TYR B 2 296 ? 206.053 207.615 185.027 1.00 62.43  ? 629  TYR B CE1 1 
ATOM   3556  C  CE2 . TYR B 2 296 ? 206.126 205.822 183.455 1.00 62.43  ? 629  TYR B CE2 1 
ATOM   3557  C  CZ  . TYR B 2 296 ? 206.714 206.917 184.041 1.00 62.43  ? 629  TYR B CZ  1 
ATOM   3558  O  OH  . TYR B 2 296 ? 207.969 207.310 183.636 1.00 62.43  ? 629  TYR B OH  1 
ATOM   3559  N  N   . ARG B 2 297 ? 202.854 202.872 183.969 1.00 61.97  ? 630  ARG B N   1 
ATOM   3560  C  CA  . ARG B 2 297 ? 203.556 201.977 183.062 1.00 61.97  ? 630  ARG B CA  1 
ATOM   3561  C  C   . ARG B 2 297 ? 203.067 202.223 181.643 1.00 61.97  ? 630  ARG B C   1 
ATOM   3562  O  O   . ARG B 2 297 ? 202.004 202.810 181.424 1.00 61.97  ? 630  ARG B O   1 
ATOM   3563  C  CB  . ARG B 2 297 ? 203.359 200.505 183.441 1.00 61.97  ? 630  ARG B CB  1 
ATOM   3564  C  CG  . ARG B 2 297 ? 201.937 200.136 183.813 1.00 61.97  ? 630  ARG B CG  1 
ATOM   3565  C  CD  . ARG B 2 297 ? 201.741 198.631 183.749 1.00 61.97  ? 630  ARG B CD  1 
ATOM   3566  N  NE  . ARG B 2 297 ? 200.334 198.254 183.710 1.00 61.97  ? 630  ARG B NE  1 
ATOM   3567  C  CZ  . ARG B 2 297 ? 199.897 197.003 183.700 1.00 61.97  ? 630  ARG B CZ  1 
ATOM   3568  N  NH1 . ARG B 2 297 ? 200.733 195.979 183.724 1.00 61.97  ? 630  ARG B NH1 1 
ATOM   3569  N  NH2 . ARG B 2 297 ? 198.588 196.774 183.669 1.00 61.97  ? 630  ARG B NH2 1 
ATOM   3570  N  N   . THR B 2 298 ? 203.858 201.763 180.680 1.00 62.59  ? 631  THR B N   1 
ATOM   3571  C  CA  . THR B 2 298 ? 203.505 201.820 179.271 1.00 62.59  ? 631  THR B CA  1 
ATOM   3572  C  C   . THR B 2 298 ? 203.172 200.420 178.774 1.00 62.59  ? 631  THR B C   1 
ATOM   3573  O  O   . THR B 2 298 ? 203.714 199.424 179.262 1.00 62.59  ? 631  THR B O   1 
ATOM   3574  C  CB  . THR B 2 298 ? 204.640 202.415 178.433 1.00 62.59  ? 631  THR B CB  1 
ATOM   3575  O  OG1 . THR B 2 298 ? 205.777 201.545 178.479 1.00 62.59  ? 631  THR B OG1 1 
ATOM   3576  C  CG2 . THR B 2 298 ? 205.032 203.782 178.965 1.00 62.59  ? 631  THR B CG2 1 
ATOM   3577  N  N   . LEU B 2 299 ? 202.272 200.353 177.793 1.00 62.17  ? 632  LEU B N   1 
ATOM   3578  C  CA  . LEU B 2 299 ? 201.703 199.091 177.335 1.00 62.17  ? 632  LEU B CA  1 
ATOM   3579  C  C   . LEU B 2 299 ? 202.382 198.551 176.080 1.00 62.17  ? 632  LEU B C   1 
ATOM   3580  O  O   . LEU B 2 299 ? 201.711 197.959 175.225 1.00 62.17  ? 632  LEU B O   1 
ATOM   3581  C  CB  . LEU B 2 299 ? 200.199 199.249 177.101 1.00 62.17  ? 632  LEU B CB  1 
ATOM   3582  C  CG  . LEU B 2 299 ? 199.422 200.210 178.006 1.00 62.17  ? 632  LEU B CG  1 
ATOM   3583  C  CD1 . LEU B 2 299 ? 197.942 200.164 177.674 1.00 62.17  ? 632  LEU B CD1 1 
ATOM   3584  C  CD2 . LEU B 2 299 ? 199.634 199.882 179.476 1.00 62.17  ? 632  LEU B CD2 1 
ATOM   3585  N  N   . GLY B 2 300 ? 203.686 198.737 175.944 1.00 66.11  ? 633  GLY B N   1 
ATOM   3586  C  CA  . GLY B 2 300 ? 204.429 198.248 174.798 1.00 66.11  ? 633  GLY B CA  1 
ATOM   3587  C  C   . GLY B 2 300 ? 205.152 196.947 175.068 1.00 66.11  ? 633  GLY B C   1 
ATOM   3588  O  O   . GLY B 2 300 ? 204.855 196.227 176.026 1.00 66.11  ? 633  GLY B O   1 
ATOM   3589  N  N   . GLU B 2 301 ? 206.119 196.641 174.201 1.00 70.03  ? 634  GLU B N   1 
ATOM   3590  C  CA  . GLU B 2 301 ? 206.926 195.433 174.353 1.00 70.03  ? 634  GLU B CA  1 
ATOM   3591  C  C   . GLU B 2 301 ? 207.761 195.484 175.628 1.00 70.03  ? 634  GLU B C   1 
ATOM   3592  O  O   . GLU B 2 301 ? 207.725 194.559 176.446 1.00 70.03  ? 634  GLU B O   1 
ATOM   3593  C  CB  . GLU B 2 301 ? 207.825 195.256 173.126 1.00 70.03  ? 634  GLU B CB  1 
ATOM   3594  C  CG  . GLU B 2 301 ? 208.751 194.046 173.168 1.00 70.03  ? 634  GLU B CG  1 
ATOM   3595  C  CD  . GLU B 2 301 ? 208.095 192.816 173.762 1.00 70.03  ? 634  GLU B CD  1 
ATOM   3596  O  OE1 . GLU B 2 301 ? 207.182 192.260 173.117 1.00 70.03  ? 634  GLU B OE1 1 
ATOM   3597  O  OE2 . GLU B 2 301 ? 208.497 192.398 174.868 1.00 70.03  ? 634  GLU B OE2 1 
ATOM   3598  N  N   . ASP B 2 302 ? 208.514 196.566 175.815 1.00 70.19  ? 635  ASP B N   1 
ATOM   3599  C  CA  . ASP B 2 302 ? 209.349 196.731 176.994 1.00 70.19  ? 635  ASP B CA  1 
ATOM   3600  C  C   . ASP B 2 302 ? 208.851 197.944 177.763 1.00 70.19  ? 635  ASP B C   1 
ATOM   3601  O  O   . ASP B 2 302 ? 209.094 199.080 177.331 1.00 70.19  ? 635  ASP B O   1 
ATOM   3602  C  CB  . ASP B 2 302 ? 210.814 196.910 176.598 1.00 70.19  ? 635  ASP B CB  1 
ATOM   3603  C  CG  . ASP B 2 302 ? 211.754 196.927 177.794 1.00 70.19  ? 635  ASP B CG  1 
ATOM   3604  O  OD1 . ASP B 2 302 ? 211.277 196.931 178.949 1.00 70.19  ? 635  ASP B OD1 1 
ATOM   3605  O  OD2 . ASP B 2 302 ? 212.983 196.939 177.574 1.00 70.19  ? 635  ASP B OD2 1 
ATOM   3606  N  N   . PRO B 2 303 ? 208.164 197.768 178.886 1.00 64.37  ? 636  PRO B N   1 
ATOM   3607  C  CA  . PRO B 2 303 ? 207.555 198.908 179.570 1.00 64.37  ? 636  PRO B CA  1 
ATOM   3608  C  C   . PRO B 2 303 ? 208.559 199.675 180.417 1.00 64.37  ? 636  PRO B C   1 
ATOM   3609  O  O   . PRO B 2 303 ? 209.638 199.189 180.757 1.00 64.37  ? 636  PRO B O   1 
ATOM   3610  C  CB  . PRO B 2 303 ? 206.477 198.258 180.447 1.00 64.37  ? 636  PRO B CB  1 
ATOM   3611  C  CG  . PRO B 2 303 ? 206.811 196.772 180.485 1.00 64.37  ? 636  PRO B CG  1 
ATOM   3612  C  CD  . PRO B 2 303 ? 208.058 196.540 179.686 1.00 64.37  ? 636  PRO B CD  1 
ATOM   3613  N  N   . GLN B 2 304 ? 208.175 200.904 180.753 1.00 63.65  ? 637  GLN B N   1 
ATOM   3614  C  CA  . GLN B 2 304 ? 208.961 201.790 181.609 1.00 63.65  ? 637  GLN B CA  1 
ATOM   3615  C  C   . GLN B 2 304 ? 208.152 202.034 182.879 1.00 63.65  ? 637  GLN B C   1 
ATOM   3616  O  O   . GLN B 2 304 ? 207.388 202.997 182.969 1.00 63.65  ? 637  GLN B O   1 
ATOM   3617  C  CB  . GLN B 2 304 ? 209.293 203.093 180.898 1.00 63.65  ? 637  GLN B CB  1 
ATOM   3618  C  CG  . GLN B 2 304 ? 209.235 203.006 179.387 1.00 63.65  ? 637  GLN B CG  1 
ATOM   3619  C  CD  . GLN B 2 304 ? 209.884 204.198 178.716 1.00 63.65  ? 637  GLN B CD  1 
ATOM   3620  O  OE1 . GLN B 2 304 ? 210.116 205.228 179.349 1.00 63.65  ? 637  GLN B OE1 1 
ATOM   3621  N  NE2 . GLN B 2 304 ? 210.181 204.066 177.429 1.00 63.65  ? 637  GLN B NE2 1 
ATOM   3622  N  N   . TYR B 2 305 ? 208.324 201.155 183.860 1.00 63.61  ? 638  TYR B N   1 
ATOM   3623  C  CA  . TYR B 2 305 ? 207.580 201.240 185.104 1.00 63.61  ? 638  TYR B CA  1 
ATOM   3624  C  C   . TYR B 2 305 ? 208.205 202.272 186.039 1.00 63.61  ? 638  TYR B C   1 
ATOM   3625  O  O   . TYR B 2 305 ? 209.364 202.670 185.891 1.00 63.61  ? 638  TYR B O   1 
ATOM   3626  C  CB  . TYR B 2 305 ? 207.525 199.873 185.783 1.00 63.61  ? 638  TYR B CB  1 
ATOM   3627  C  CG  . TYR B 2 305 ? 208.880 199.236 185.990 1.00 63.61  ? 638  TYR B CG  1 
ATOM   3628  C  CD1 . TYR B 2 305 ? 209.598 199.452 187.157 1.00 63.61  ? 638  TYR B CD1 1 
ATOM   3629  C  CD2 . TYR B 2 305 ? 209.441 198.420 185.018 1.00 63.61  ? 638  TYR B CD2 1 
ATOM   3630  C  CE1 . TYR B 2 305 ? 210.835 198.873 187.350 1.00 63.61  ? 638  TYR B CE1 1 
ATOM   3631  C  CE2 . TYR B 2 305 ? 210.678 197.839 185.202 1.00 63.61  ? 638  TYR B CE2 1 
ATOM   3632  C  CZ  . TYR B 2 305 ? 211.371 198.067 186.370 1.00 63.61  ? 638  TYR B CZ  1 
ATOM   3633  O  OH  . TYR B 2 305 ? 212.605 197.489 186.560 1.00 63.61  ? 638  TYR B OH  1 
ATOM   3634  N  N   . HIS B 2 306 ? 207.418 202.694 187.025 1.00 65.22  ? 639  HIS B N   1 
ATOM   3635  C  CA  . HIS B 2 306 ? 207.863 203.636 188.043 1.00 65.22  ? 639  HIS B CA  1 
ATOM   3636  C  C   . HIS B 2 306 ? 206.823 203.679 189.151 1.00 65.22  ? 639  HIS B C   1 
ATOM   3637  O  O   . HIS B 2 306 ? 205.626 203.526 188.898 1.00 65.22  ? 639  HIS B O   1 
ATOM   3638  C  CB  . HIS B 2 306 ? 208.075 205.038 187.461 1.00 65.22  ? 639  HIS B CB  1 
ATOM   3639  C  CG  . HIS B 2 306 ? 208.623 206.022 188.445 1.00 65.22  ? 639  HIS B CG  1 
ATOM   3640  N  ND1 . HIS B 2 306 ? 208.070 207.270 188.635 1.00 65.22  ? 639  HIS B ND1 1 
ATOM   3641  C  CD2 . HIS B 2 306 ? 209.675 205.943 189.292 1.00 65.22  ? 639  HIS B CD2 1 
ATOM   3642  C  CE1 . HIS B 2 306 ? 208.759 207.918 189.557 1.00 65.22  ? 639  HIS B CE1 1 
ATOM   3643  N  NE2 . HIS B 2 306 ? 209.738 207.135 189.972 1.00 65.22  ? 639  HIS B NE2 1 
ATOM   3644  N  N   . GLU B 2 307 ? 207.295 203.890 190.378 1.00 66.98  ? 640  GLU B N   1 
ATOM   3645  C  CA  . GLU B 2 307 ? 206.413 204.011 191.530 1.00 66.98  ? 640  GLU B CA  1 
ATOM   3646  C  C   . GLU B 2 307 ? 207.163 204.729 192.641 1.00 66.98  ? 640  GLU B C   1 
ATOM   3647  O  O   . GLU B 2 307 ? 208.381 204.583 192.781 1.00 66.98  ? 640  GLU B O   1 
ATOM   3648  C  CB  . GLU B 2 307 ? 205.903 202.642 191.997 1.00 66.98  ? 640  GLU B CB  1 
ATOM   3649  C  CG  . GLU B 2 307 ? 206.759 201.958 193.047 1.00 66.98  ? 640  GLU B CG  1 
ATOM   3650  C  CD  . GLU B 2 307 ? 205.965 200.990 193.901 1.00 66.98  ? 640  GLU B CD  1 
ATOM   3651  O  OE1 . GLU B 2 307 ? 204.812 200.680 193.533 1.00 66.98  ? 640  GLU B OE1 1 
ATOM   3652  O  OE2 . GLU B 2 307 ? 206.493 200.540 194.939 1.00 66.98  ? 640  GLU B OE2 1 
ATOM   3653  N  N   . GLU B 2 308 ? 206.428 205.521 193.418 1.00 65.25  ? 641  GLU B N   1 
ATOM   3654  C  CA  . GLU B 2 308 ? 207.042 206.347 194.448 1.00 65.25  ? 641  GLU B CA  1 
ATOM   3655  C  C   . GLU B 2 308 ? 205.981 206.779 195.448 1.00 65.25  ? 641  GLU B C   1 
ATOM   3656  O  O   . GLU B 2 308 ? 204.779 206.642 195.207 1.00 65.25  ? 641  GLU B O   1 
ATOM   3657  C  CB  . GLU B 2 308 ? 207.743 207.565 193.839 1.00 65.25  ? 641  GLU B CB  1 
ATOM   3658  C  CG  . GLU B 2 308 ? 206.816 208.719 193.509 1.00 65.25  ? 641  GLU B CG  1 
ATOM   3659  C  CD  . GLU B 2 308 ? 207.566 209.937 193.009 1.00 65.25  ? 641  GLU B CD  1 
ATOM   3660  O  OE1 . GLU B 2 308 ? 207.946 210.785 193.843 1.00 65.25  ? 641  GLU B OE1 1 
ATOM   3661  O  OE2 . GLU B 2 308 ? 207.777 210.045 191.783 1.00 65.25  ? 641  GLU B OE2 1 
ATOM   3662  N  N   . TRP B 2 309 ? 206.450 207.304 196.578 1.00 61.63  ? 642  TRP B N   1 
ATOM   3663  C  CA  . TRP B 2 309 ? 205.592 207.720 197.686 1.00 61.63  ? 642  TRP B CA  1 
ATOM   3664  C  C   . TRP B 2 309 ? 205.569 209.244 197.708 1.00 61.63  ? 642  TRP B C   1 
ATOM   3665  O  O   . TRP B 2 309 ? 206.481 209.890 198.226 1.00 61.63  ? 642  TRP B O   1 
ATOM   3666  C  CB  . TRP B 2 309 ? 206.105 207.149 199.003 1.00 61.63  ? 642  TRP B CB  1 
ATOM   3667  C  CG  . TRP B 2 309 ? 205.457 205.867 199.423 1.00 61.63  ? 642  TRP B CG  1 
ATOM   3668  C  CD1 . TRP B 2 309 ? 206.030 204.631 199.433 1.00 61.63  ? 642  TRP B CD1 1 
ATOM   3669  C  CD2 . TRP B 2 309 ? 204.125 205.695 199.921 1.00 61.63  ? 642  TRP B CD2 1 
ATOM   3670  N  NE1 . TRP B 2 309 ? 205.135 203.697 199.892 1.00 61.63  ? 642  TRP B NE1 1 
ATOM   3671  C  CE2 . TRP B 2 309 ? 203.958 204.326 200.199 1.00 61.63  ? 642  TRP B CE2 1 
ATOM   3672  C  CE3 . TRP B 2 309 ? 203.057 206.565 200.151 1.00 61.63  ? 642  TRP B CE3 1 
ATOM   3673  C  CZ2 . TRP B 2 309 ? 202.767 203.806 200.695 1.00 61.63  ? 642  TRP B CZ2 1 
ATOM   3674  C  CZ3 . TRP B 2 309 ? 201.876 206.046 200.644 1.00 61.63  ? 642  TRP B CZ3 1 
ATOM   3675  C  CH2 . TRP B 2 309 ? 201.740 204.680 200.911 1.00 61.63  ? 642  TRP B CH2 1 
ATOM   3676  N  N   . VAL B 2 310 ? 204.515 209.827 197.139 1.00 59.86  ? 643  VAL B N   1 
ATOM   3677  C  CA  . VAL B 2 310 ? 204.405 211.280 197.094 1.00 59.86  ? 643  VAL B CA  1 
ATOM   3678  C  C   . VAL B 2 310 ? 203.912 211.794 198.441 1.00 59.86  ? 643  VAL B C   1 
ATOM   3679  O  O   . VAL B 2 310 ? 203.038 211.190 199.077 1.00 59.86  ? 643  VAL B O   1 
ATOM   3680  C  CB  . VAL B 2 310 ? 203.495 211.718 195.935 1.00 59.86  ? 643  VAL B CB  1 
ATOM   3681  C  CG1 . VAL B 2 310 ? 202.029 211.461 196.247 1.00 59.86  ? 643  VAL B CG1 1 
ATOM   3682  C  CG2 . VAL B 2 310 ? 203.722 213.182 195.612 1.00 59.86  ? 643  VAL B CG2 1 
ATOM   3683  N  N   . THR B 2 311 ? 204.507 212.893 198.906 1.00 59.53  ? 644  THR B N   1 
ATOM   3684  C  CA  . THR B 2 311 ? 204.177 213.477 200.200 1.00 59.53  ? 644  THR B CA  1 
ATOM   3685  C  C   . THR B 2 311 ? 203.648 214.900 200.069 1.00 59.53  ? 644  THR B C   1 
ATOM   3686  O  O   . THR B 2 311 ? 202.643 215.247 200.694 1.00 59.53  ? 644  THR B O   1 
ATOM   3687  C  CB  . THR B 2 311 ? 205.408 213.447 201.116 1.00 59.53  ? 644  THR B CB  1 
ATOM   3688  O  OG1 . THR B 2 311 ? 205.729 212.090 201.443 1.00 59.53  ? 644  THR B OG1 1 
ATOM   3689  C  CG2 . THR B 2 311 ? 205.142 214.221 202.397 1.00 59.53  ? 644  THR B CG2 1 
ATOM   3690  N  N   . ALA B 2 312 ? 204.298 215.734 199.265 1.00 60.24  ? 645  ALA B N   1 
ATOM   3691  C  CA  . ALA B 2 312 ? 203.884 217.112 199.054 1.00 60.24  ? 645  ALA B CA  1 
ATOM   3692  C  C   . ALA B 2 312 ? 203.451 217.315 197.608 1.00 60.24  ? 645  ALA B C   1 
ATOM   3693  O  O   . ALA B 2 312 ? 203.422 216.378 196.805 1.00 60.24  ? 645  ALA B O   1 
ATOM   3694  C  CB  . ALA B 2 312 ? 205.012 218.086 199.407 1.00 60.24  ? 645  ALA B CB  1 
ATOM   3695  N  N   . ALA B 2 313 ? 203.114 218.561 197.283 1.00 62.02  ? 646  ALA B N   1 
ATOM   3696  C  CA  . ALA B 2 313 ? 202.640 218.877 195.942 1.00 62.02  ? 646  ALA B CA  1 
ATOM   3697  C  C   . ALA B 2 313 ? 203.802 218.918 194.960 1.00 62.02  ? 646  ALA B C   1 
ATOM   3698  O  O   . ALA B 2 313 ? 204.725 219.725 195.102 1.00 62.02  ? 646  ALA B O   1 
ATOM   3699  C  CB  . ALA B 2 313 ? 201.901 220.214 195.947 1.00 62.02  ? 646  ALA B CB  1 
ATOM   3700  N  N   . VAL B 2 314 ? 203.756 218.039 193.961 1.00 62.67  ? 647  VAL B N   1 
ATOM   3701  C  CA  . VAL B 2 314 ? 204.793 217.922 192.946 1.00 62.67  ? 647  VAL B CA  1 
ATOM   3702  C  C   . VAL B 2 314 ? 204.128 217.857 191.576 1.00 62.67  ? 647  VAL B C   1 
ATOM   3703  O  O   . VAL B 2 314 ? 202.909 217.704 191.459 1.00 62.67  ? 647  VAL B O   1 
ATOM   3704  C  CB  . VAL B 2 314 ? 205.693 216.688 193.166 1.00 62.67  ? 647  VAL B CB  1 
ATOM   3705  C  CG1 . VAL B 2 314 ? 206.297 216.697 194.562 1.00 62.67  ? 647  VAL B CG1 1 
ATOM   3706  C  CG2 . VAL B 2 314 ? 204.905 215.411 192.927 1.00 62.67  ? 647  VAL B CG2 1 
ATOM   3707  N  N   . GLU B 2 315 ? 204.943 217.980 190.532 1.00 65.32  ? 648  GLU B N   1 
ATOM   3708  C  CA  . GLU B 2 315 ? 204.496 217.813 189.158 1.00 65.32  ? 648  GLU B CA  1 
ATOM   3709  C  C   . GLU B 2 315 ? 205.380 216.787 188.466 1.00 65.32  ? 648  GLU B C   1 
ATOM   3710  O  O   . GLU B 2 315 ? 206.604 216.800 188.630 1.00 65.32  ? 648  GLU B O   1 
ATOM   3711  C  CB  . GLU B 2 315 ? 204.526 219.135 188.385 1.00 65.32  ? 648  GLU B CB  1 
ATOM   3712  C  CG  . GLU B 2 315 ? 205.793 219.947 188.579 1.00 65.32  ? 648  GLU B CG  1 
ATOM   3713  C  CD  . GLU B 2 315 ? 205.594 221.413 188.253 1.00 65.32  ? 648  GLU B CD  1 
ATOM   3714  O  OE1 . GLU B 2 315 ? 204.758 221.719 187.377 1.00 65.32  ? 648  GLU B OE1 1 
ATOM   3715  O  OE2 . GLU B 2 315 ? 206.272 222.260 188.872 1.00 65.32  ? 648  GLU B OE2 1 
ATOM   3716  N  N   . ARG B 2 316 ? 204.758 215.899 187.694 1.00 63.36  ? 649  ARG B N   1 
ATOM   3717  C  CA  . ARG B 2 316 ? 205.467 214.826 187.016 1.00 63.36  ? 649  ARG B CA  1 
ATOM   3718  C  C   . ARG B 2 316 ? 205.065 214.778 185.550 1.00 63.36  ? 649  ARG B C   1 
ATOM   3719  O  O   . ARG B 2 316 ? 203.915 215.049 185.195 1.00 63.36  ? 649  ARG B O   1 
ATOM   3720  C  CB  . ARG B 2 316 ? 205.188 213.468 187.671 1.00 63.36  ? 649  ARG B CB  1 
ATOM   3721  C  CG  . ARG B 2 316 ? 205.566 213.404 189.137 1.00 63.36  ? 649  ARG B CG  1 
ATOM   3722  C  CD  . ARG B 2 316 ? 207.060 213.562 189.318 1.00 63.36  ? 649  ARG B CD  1 
ATOM   3723  N  NE  . ARG B 2 316 ? 207.533 212.924 190.539 1.00 63.36  ? 649  ARG B NE  1 
ATOM   3724  C  CZ  . ARG B 2 316 ? 208.058 213.578 191.565 1.00 63.36  ? 649  ARG B CZ  1 
ATOM   3725  N  NH1 . ARG B 2 316 ? 208.188 214.894 191.553 1.00 63.36  ? 649  ARG B NH1 1 
ATOM   3726  N  NH2 . ARG B 2 316 ? 208.463 212.894 192.632 1.00 63.36  ? 649  ARG B NH2 1 
ATOM   3727  N  N   . THR B 2 317 ? 206.026 214.422 184.702 1.00 63.23  ? 650  THR B N   1 
ATOM   3728  C  CA  . THR B 2 317 ? 205.810 214.280 183.269 1.00 63.23  ? 650  THR B CA  1 
ATOM   3729  C  C   . THR B 2 317 ? 205.949 212.814 182.888 1.00 63.23  ? 650  THR B C   1 
ATOM   3730  O  O   . THR B 2 317 ? 206.958 212.178 183.210 1.00 63.23  ? 650  THR B O   1 
ATOM   3731  C  CB  . THR B 2 317 ? 206.799 215.130 182.470 1.00 63.23  ? 650  THR B CB  1 
ATOM   3732  O  OG1 . THR B 2 317 ? 208.080 214.488 182.450 1.00 63.23  ? 650  THR B OG1 1 
ATOM   3733  C  CG2 . THR B 2 317 ? 206.936 216.510 183.090 1.00 63.23  ? 650  THR B CG2 1 
ATOM   3734  N  N   . ILE B 2 318 ? 204.942 212.284 182.204 1.00 62.61  ? 651  ILE B N   1 
ATOM   3735  C  CA  . ILE B 2 318 ? 204.889 210.880 181.822 1.00 62.61  ? 651  ILE B CA  1 
ATOM   3736  C  C   . ILE B 2 318 ? 204.825 210.802 180.302 1.00 62.61  ? 651  ILE B C   1 
ATOM   3737  O  O   . ILE B 2 318 ? 204.001 211.482 179.683 1.00 62.61  ? 651  ILE B O   1 
ATOM   3738  C  CB  . ILE B 2 318 ? 203.685 210.159 182.451 1.00 62.61  ? 651  ILE B CB  1 
ATOM   3739  C  CG1 . ILE B 2 318 ? 203.582 210.492 183.938 1.00 62.61  ? 651  ILE B CG1 1 
ATOM   3740  C  CG2 . ILE B 2 318 ? 203.802 208.655 182.258 1.00 62.61  ? 651  ILE B CG2 1 
ATOM   3741  C  CD1 . ILE B 2 318 ? 202.268 210.089 184.556 1.00 62.61  ? 651  ILE B CD1 1 
ATOM   3742  N  N   . PRO B 2 319 ? 205.666 209.999 179.651 1.00 62.00  ? 652  PRO B N   1 
ATOM   3743  C  CA  . PRO B 2 319 ? 205.540 209.835 178.199 1.00 62.00  ? 652  PRO B CA  1 
ATOM   3744  C  C   . PRO B 2 319 ? 204.344 208.964 177.848 1.00 62.00  ? 652  PRO B C   1 
ATOM   3745  O  O   . PRO B 2 319 ? 203.986 208.042 178.584 1.00 62.00  ? 652  PRO B O   1 
ATOM   3746  C  CB  . PRO B 2 319 ? 206.858 209.168 177.789 1.00 62.00  ? 652  PRO B CB  1 
ATOM   3747  C  CG  . PRO B 2 319 ? 207.513 208.710 179.047 1.00 62.00  ? 652  PRO B CG  1 
ATOM   3748  C  CD  . PRO B 2 319 ? 206.721 209.155 180.231 1.00 62.00  ? 652  PRO B CD  1 
ATOM   3749  N  N   . VAL B 2 320 ? 203.729 209.264 176.708 1.00 61.55  ? 653  VAL B N   1 
ATOM   3750  C  CA  . VAL B 2 320 ? 202.574 208.507 176.231 1.00 61.55  ? 653  VAL B CA  1 
ATOM   3751  C  C   . VAL B 2 320 ? 202.810 208.075 174.787 1.00 61.55  ? 653  VAL B C   1 
ATOM   3752  O  O   . VAL B 2 320 ? 202.356 208.751 173.852 1.00 61.55  ? 653  VAL B O   1 
ATOM   3753  C  CB  . VAL B 2 320 ? 201.276 209.319 176.376 1.00 61.55  ? 653  VAL B CB  1 
ATOM   3754  C  CG1 . VAL B 2 320 ? 200.811 209.305 177.815 1.00 61.55  ? 653  VAL B CG1 1 
ATOM   3755  C  CG2 . VAL B 2 320 ? 201.481 210.756 175.930 1.00 61.55  ? 653  VAL B CG2 1 
ATOM   3756  N  N   . PRO B 2 321 ? 203.515 206.963 174.551 1.00 63.42  ? 654  PRO B N   1 
ATOM   3757  C  CA  . PRO B 2 321 ? 203.699 206.487 173.172 1.00 63.42  ? 654  PRO B CA  1 
ATOM   3758  C  C   . PRO B 2 321 ? 202.381 206.132 172.506 1.00 63.42  ? 654  PRO B C   1 
ATOM   3759  O  O   . PRO B 2 321 ? 201.329 206.139 173.151 1.00 63.42  ? 654  PRO B O   1 
ATOM   3760  C  CB  . PRO B 2 321 ? 204.588 205.245 173.325 1.00 63.42  ? 654  PRO B CB  1 
ATOM   3761  C  CG  . PRO B 2 321 ? 204.908 205.109 174.762 1.00 63.42  ? 654  PRO B CG  1 
ATOM   3762  C  CD  . PRO B 2 321 ? 204.394 206.283 175.515 1.00 63.42  ? 654  PRO B CD  1 
ATOM   3763  N  N   . VAL B 2 322 ? 202.428 205.811 171.208 1.00 64.76  ? 655  VAL B N   1 
ATOM   3764  C  CA  . VAL B 2 322 ? 201.215 205.456 170.472 1.00 64.76  ? 655  VAL B CA  1 
ATOM   3765  C  C   . VAL B 2 322 ? 200.551 204.207 171.024 1.00 64.76  ? 655  VAL B C   1 
ATOM   3766  O  O   . VAL B 2 322 ? 199.329 204.056 170.896 1.00 64.76  ? 655  VAL B O   1 
ATOM   3767  C  CB  . VAL B 2 322 ? 201.545 205.281 168.975 1.00 64.76  ? 655  VAL B CB  1 
ATOM   3768  C  CG1 . VAL B 2 322 ? 200.282 205.033 168.161 1.00 64.76  ? 655  VAL B CG1 1 
ATOM   3769  C  CG2 . VAL B 2 322 ? 202.290 206.499 168.453 1.00 64.76  ? 655  VAL B CG2 1 
ATOM   3770  N  N   . ASP B 2 323 ? 201.311 203.321 171.667 1.00 66.40  ? 656  ASP B N   1 
ATOM   3771  C  CA  . ASP B 2 323 ? 200.764 202.103 172.250 1.00 66.40  ? 656  ASP B CA  1 
ATOM   3772  C  C   . ASP B 2 323 ? 199.864 202.383 173.449 1.00 66.40  ? 656  ASP B C   1 
ATOM   3773  O  O   . ASP B 2 323 ? 198.832 201.724 173.610 1.00 66.40  ? 656  ASP B O   1 
ATOM   3774  C  CB  . ASP B 2 323 ? 201.899 201.161 172.657 1.00 66.40  ? 656  ASP B CB  1 
ATOM   3775  C  CG  . ASP B 2 323 ? 202.983 201.070 171.601 1.00 66.40  ? 656  ASP B CG  1 
ATOM   3776  O  OD1 . ASP B 2 323 ? 202.674 201.290 170.412 1.00 66.40  ? 656  ASP B OD1 1 
ATOM   3777  O  OD2 . ASP B 2 323 ? 204.144 200.776 171.959 1.00 66.40  ? 656  ASP B OD2 1 
ATOM   3778  N  N   . GLY B 2 324 ? 200.228 203.345 174.295 1.00 63.85  ? 657  GLY B N   1 
ATOM   3779  C  CA  . GLY B 2 324 ? 199.372 203.706 175.408 1.00 63.85  ? 657  GLY B CA  1 
ATOM   3780  C  C   . GLY B 2 324 ? 200.059 203.822 176.754 1.00 63.85  ? 657  GLY B C   1 
ATOM   3781  O  O   . GLY B 2 324 ? 201.199 203.382 176.928 1.00 63.85  ? 657  GLY B O   1 
ATOM   3782  N  N   . MET B 2 325 ? 199.358 204.419 177.716 1.00 62.78  ? 658  MET B N   1 
ATOM   3783  C  CA  . MET B 2 325 ? 199.861 204.638 179.064 1.00 62.78  ? 658  MET B CA  1 
ATOM   3784  C  C   . MET B 2 325 ? 198.779 204.270 180.065 1.00 62.78  ? 658  MET B C   1 
ATOM   3785  O  O   . MET B 2 325 ? 197.589 204.374 179.762 1.00 62.78  ? 658  MET B O   1 
ATOM   3786  C  CB  . MET B 2 325 ? 200.269 206.100 179.272 1.00 62.78  ? 658  MET B CB  1 
ATOM   3787  C  CG  . MET B 2 325 ? 201.048 206.376 180.543 1.00 62.78  ? 658  MET B CG  1 
ATOM   3788  S  SD  . MET B 2 325 ? 200.017 207.179 181.787 1.00 62.78  ? 658  MET B SD  1 
ATOM   3789  C  CE  . MET B 2 325 ? 200.324 208.911 181.455 1.00 62.78  ? 658  MET B CE  1 
ATOM   3790  N  N   . GLU B 2 326 ? 199.193 203.834 181.252 1.00 62.76  ? 659  GLU B N   1 
ATOM   3791  C  CA  . GLU B 2 326 ? 198.288 203.623 182.374 1.00 62.76  ? 659  GLU B CA  1 
ATOM   3792  C  C   . GLU B 2 326 ? 198.965 204.122 183.640 1.00 62.76  ? 659  GLU B C   1 
ATOM   3793  O  O   . GLU B 2 326 ? 200.127 203.790 183.898 1.00 62.76  ? 659  GLU B O   1 
ATOM   3794  C  CB  . GLU B 2 326 ? 197.902 202.147 182.509 1.00 62.76  ? 659  GLU B CB  1 
ATOM   3795  C  CG  . GLU B 2 326 ? 197.821 201.638 183.939 1.00 62.76  ? 659  GLU B CG  1 
ATOM   3796  C  CD  . GLU B 2 326 ? 197.238 200.242 184.025 1.00 62.76  ? 659  GLU B CD  1 
ATOM   3797  O  OE1 . GLU B 2 326 ? 196.158 200.011 183.442 1.00 62.76  ? 659  GLU B OE1 1 
ATOM   3798  O  OE2 . GLU B 2 326 ? 197.859 199.374 184.674 1.00 62.76  ? 659  GLU B OE2 1 
ATOM   3799  N  N   . TYR B 2 327 ? 198.245 204.920 184.424 1.00 59.53  ? 660  TYR B N   1 
ATOM   3800  C  CA  . TYR B 2 327 ? 198.786 205.511 185.641 1.00 59.53  ? 660  TYR B CA  1 
ATOM   3801  C  C   . TYR B 2 327 ? 197.808 205.297 186.785 1.00 59.53  ? 660  TYR B C   1 
ATOM   3802  O  O   . TYR B 2 327 ? 196.598 205.482 186.618 1.00 59.53  ? 660  TYR B O   1 
ATOM   3803  C  CB  . TYR B 2 327 ? 199.097 207.002 185.439 1.00 59.53  ? 660  TYR B CB  1 
ATOM   3804  C  CG  . TYR B 2 327 ? 197.903 207.930 185.485 1.00 59.53  ? 660  TYR B CG  1 
ATOM   3805  C  CD1 . TYR B 2 327 ? 197.212 208.254 184.327 1.00 59.53  ? 660  TYR B CD1 1 
ATOM   3806  C  CD2 . TYR B 2 327 ? 197.494 208.516 186.674 1.00 59.53  ? 660  TYR B CD2 1 
ATOM   3807  C  CE1 . TYR B 2 327 ? 196.130 209.108 184.356 1.00 59.53  ? 660  TYR B CE1 1 
ATOM   3808  C  CE2 . TYR B 2 327 ? 196.412 209.372 186.712 1.00 59.53  ? 660  TYR B CE2 1 
ATOM   3809  C  CZ  . TYR B 2 327 ? 195.736 209.666 185.550 1.00 59.53  ? 660  TYR B CZ  1 
ATOM   3810  O  OH  . TYR B 2 327 ? 194.659 210.519 185.582 1.00 59.53  ? 660  TYR B OH  1 
ATOM   3811  N  N   . HIS B 2 328 ? 198.336 204.893 187.935 1.00 60.35  ? 661  HIS B N   1 
ATOM   3812  C  CA  . HIS B 2 328 ? 197.535 204.538 189.099 1.00 60.35  ? 661  HIS B CA  1 
ATOM   3813  C  C   . HIS B 2 328 ? 197.802 205.547 190.208 1.00 60.35  ? 661  HIS B C   1 
ATOM   3814  O  O   . HIS B 2 328 ? 198.875 205.533 190.819 1.00 60.35  ? 661  HIS B O   1 
ATOM   3815  C  CB  . HIS B 2 328 ? 197.872 203.123 189.564 1.00 60.35  ? 661  HIS B CB  1 
ATOM   3816  C  CG  . HIS B 2 328 ? 196.801 202.483 190.389 1.00 60.35  ? 661  HIS B CG  1 
ATOM   3817  N  ND1 . HIS B 2 328 ? 196.823 202.485 191.766 1.00 60.35  ? 661  HIS B ND1 1 
ATOM   3818  C  CD2 . HIS B 2 328 ? 195.685 201.807 190.031 1.00 60.35  ? 661  HIS B CD2 1 
ATOM   3819  C  CE1 . HIS B 2 328 ? 195.762 201.843 192.221 1.00 60.35  ? 661  HIS B CE1 1 
ATOM   3820  N  NE2 . HIS B 2 328 ? 195.055 201.422 191.189 1.00 60.35  ? 661  HIS B NE2 1 
ATOM   3821  N  N   . TRP B 2 329 ? 196.827 206.413 190.470 1.00 59.35  ? 662  TRP B N   1 
ATOM   3822  C  CA  . TRP B 2 329 ? 196.972 207.492 191.439 1.00 59.35  ? 662  TRP B CA  1 
ATOM   3823  C  C   . TRP B 2 329 ? 196.106 207.182 192.649 1.00 59.35  ? 662  TRP B C   1 
ATOM   3824  O  O   . TRP B 2 329 ? 194.889 207.020 192.518 1.00 59.35  ? 662  TRP B O   1 
ATOM   3825  C  CB  . TRP B 2 329 ? 196.562 208.833 190.830 1.00 59.35  ? 662  TRP B CB  1 
ATOM   3826  C  CG  . TRP B 2 329 ? 196.308 209.900 191.850 1.00 59.35  ? 662  TRP B CG  1 
ATOM   3827  C  CD1 . TRP B 2 329 ? 195.125 210.524 192.104 1.00 59.35  ? 662  TRP B CD1 1 
ATOM   3828  C  CD2 . TRP B 2 329 ? 197.276 210.512 192.710 1.00 59.35  ? 662  TRP B CD2 1 
ATOM   3829  N  NE1 . TRP B 2 329 ? 195.286 211.461 193.095 1.00 59.35  ? 662  TRP B NE1 1 
ATOM   3830  C  CE2 . TRP B 2 329 ? 196.600 211.476 193.480 1.00 59.35  ? 662  TRP B CE2 1 
ATOM   3831  C  CE3 . TRP B 2 329 ? 198.646 210.329 192.912 1.00 59.35  ? 662  TRP B CE3 1 
ATOM   3832  C  CZ2 . TRP B 2 329 ? 197.246 212.253 194.434 1.00 59.35  ? 662  TRP B CZ2 1 
ATOM   3833  C  CZ3 . TRP B 2 329 ? 199.283 211.101 193.858 1.00 59.35  ? 662  TRP B CZ3 1 
ATOM   3834  C  CH2 . TRP B 2 329 ? 198.584 212.050 194.609 1.00 59.35  ? 662  TRP B CH2 1 
ATOM   3835  N  N   . GLY B 2 330 ? 196.731 207.109 193.820 1.00 60.57  ? 663  GLY B N   1 
ATOM   3836  C  CA  . GLY B 2 330 ? 196.009 206.906 195.060 1.00 60.57  ? 663  GLY B CA  1 
ATOM   3837  C  C   . GLY B 2 330 ? 195.187 205.635 195.104 1.00 60.57  ? 663  GLY B C   1 
ATOM   3838  O  O   . GLY B 2 330 ? 195.683 204.555 194.774 1.00 60.57  ? 663  GLY B O   1 
ATOM   3839  N  N   . ASN B 2 331 ? 193.919 205.757 195.497 1.00 62.23  ? 664  ASN B N   1 
ATOM   3840  C  CA  . ASN B 2 331 ? 193.040 204.608 195.672 1.00 62.23  ? 664  ASN B CA  1 
ATOM   3841  C  C   . ASN B 2 331 ? 191.983 204.497 194.580 1.00 62.23  ? 664  ASN B C   1 
ATOM   3842  O  O   . ASN B 2 331 ? 191.061 203.684 194.709 1.00 62.23  ? 664  ASN B O   1 
ATOM   3843  C  CB  . ASN B 2 331 ? 192.363 204.670 197.044 1.00 62.23  ? 664  ASN B CB  1 
ATOM   3844  C  CG  . ASN B 2 331 ? 192.500 203.380 197.821 1.00 62.23  ? 664  ASN B CG  1 
ATOM   3845  O  OD1 . ASN B 2 331 ? 192.415 202.289 197.257 1.00 62.23  ? 664  ASN B OD1 1 
ATOM   3846  N  ND2 . ASN B 2 331 ? 192.714 203.496 199.125 1.00 62.23  ? 664  ASN B ND2 1 
ATOM   3847  N  N   . ASN B 2 332 ? 192.086 205.286 193.514 1.00 61.85  ? 665  ASN B N   1 
ATOM   3848  C  CA  . ASN B 2 332 ? 191.123 205.217 192.427 1.00 61.85  ? 665  ASN B CA  1 
ATOM   3849  C  C   . ASN B 2 332 ? 191.518 204.126 191.434 1.00 61.85  ? 665  ASN B C   1 
ATOM   3850  O  O   . ASN B 2 332 ? 192.615 203.564 191.486 1.00 61.85  ? 665  ASN B O   1 
ATOM   3851  C  CB  . ASN B 2 332 ? 191.009 206.570 191.729 1.00 61.85  ? 665  ASN B CB  1 
ATOM   3852  C  CG  . ASN B 2 332 ? 191.073 207.732 192.696 1.00 61.85  ? 665  ASN B CG  1 
ATOM   3853  O  OD1 . ASN B 2 332 ? 190.052 208.175 193.219 1.00 61.85  ? 665  ASN B OD1 1 
ATOM   3854  N  ND2 . ASN B 2 332 ? 192.277 208.240 192.932 1.00 61.85  ? 665  ASN B ND2 1 
ATOM   3855  N  N   . ASP B 2 333 ? 190.605 203.819 190.516 1.00 62.92  ? 666  ASP B N   1 
ATOM   3856  C  CA  . ASP B 2 333 ? 190.902 202.873 189.456 1.00 62.92  ? 666  ASP B CA  1 
ATOM   3857  C  C   . ASP B 2 333 ? 191.912 203.470 188.478 1.00 62.92  ? 666  ASP B C   1 
ATOM   3858  O  O   . ASP B 2 333 ? 191.945 204.687 188.274 1.00 62.92  ? 666  ASP B O   1 
ATOM   3859  C  CB  . ASP B 2 333 ? 189.628 202.487 188.713 1.00 62.92  ? 666  ASP B CB  1 
ATOM   3860  C  CG  . ASP B 2 333 ? 188.486 202.153 189.650 1.00 62.92  ? 666  ASP B CG  1 
ATOM   3861  O  OD1 . ASP B 2 333 ? 188.711 202.126 190.878 1.00 62.92  ? 666  ASP B OD1 1 
ATOM   3862  O  OD2 . ASP B 2 333 ? 187.362 201.917 189.159 1.00 62.92  ? 666  ASP B OD2 1 
ATOM   3863  N  N   . PRO B 2 334 ? 192.754 202.636 187.872 1.00 59.46  ? 667  PRO B N   1 
ATOM   3864  C  CA  . PRO B 2 334 ? 193.744 203.154 186.920 1.00 59.46  ? 667  PRO B CA  1 
ATOM   3865  C  C   . PRO B 2 334 ? 193.081 203.756 185.691 1.00 59.46  ? 667  PRO B C   1 
ATOM   3866  O  O   . PRO B 2 334 ? 191.998 203.338 185.276 1.00 59.46  ? 667  PRO B O   1 
ATOM   3867  C  CB  . PRO B 2 334 ? 194.575 201.916 186.565 1.00 59.46  ? 667  PRO B CB  1 
ATOM   3868  C  CG  . PRO B 2 334 ? 193.700 200.759 186.899 1.00 59.46  ? 667  PRO B CG  1 
ATOM   3869  C  CD  . PRO B 2 334 ? 192.894 201.186 188.080 1.00 59.46  ? 667  PRO B CD  1 
ATOM   3870  N  N   . VAL B 2 335 ? 193.746 204.751 185.109 1.00 59.63  ? 668  VAL B N   1 
ATOM   3871  C  CA  . VAL B 2 335 ? 193.261 205.448 183.925 1.00 59.63  ? 668  VAL B CA  1 
ATOM   3872  C  C   . VAL B 2 335 ? 194.268 205.264 182.799 1.00 59.63  ? 668  VAL B C   1 
ATOM   3873  O  O   . VAL B 2 335 ? 195.482 205.369 183.001 1.00 59.63  ? 668  VAL B O   1 
ATOM   3874  C  CB  . VAL B 2 335 ? 193.018 206.948 184.195 1.00 59.63  ? 668  VAL B CB  1 
ATOM   3875  C  CG1 . VAL B 2 335 ? 192.055 207.519 183.168 1.00 59.63  ? 668  VAL B CG1 1 
ATOM   3876  C  CG2 . VAL B 2 335 ? 192.485 207.156 185.603 1.00 59.63  ? 668  VAL B CG2 1 
ATOM   3877  N  N   . ARG B 2 336 ? 193.753 204.989 181.604 1.00 60.53  ? 669  ARG B N   1 
ATOM   3878  C  CA  . ARG B 2 336 ? 194.576 204.753 180.427 1.00 60.53  ? 669  ARG B CA  1 
ATOM   3879  C  C   . ARG B 2 336 ? 194.397 205.883 179.424 1.00 60.53  ? 669  ARG B C   1 
ATOM   3880  O  O   . ARG B 2 336 ? 193.298 206.426 179.276 1.00 60.53  ? 669  ARG B O   1 
ATOM   3881  C  CB  . ARG B 2 336 ? 194.232 203.418 179.763 1.00 60.53  ? 669  ARG B CB  1 
ATOM   3882  C  CG  . ARG B 2 336 ? 193.863 202.308 180.729 1.00 60.53  ? 669  ARG B CG  1 
ATOM   3883  C  CD  . ARG B 2 336 ? 193.296 201.111 179.981 1.00 60.53  ? 669  ARG B CD  1 
ATOM   3884  N  NE  . ARG B 2 336 ? 194.322 200.137 179.629 1.00 60.53  ? 669  ARG B NE  1 
ATOM   3885  C  CZ  . ARG B 2 336 ? 194.913 199.319 180.489 1.00 60.53  ? 669  ARG B CZ  1 
ATOM   3886  N  NH1 . ARG B 2 336 ? 194.596 199.318 181.773 1.00 60.53  ? 669  ARG B NH1 1 
ATOM   3887  N  NH2 . ARG B 2 336 ? 195.843 198.477 180.049 1.00 60.53  ? 669  ARG B NH2 1 
ATOM   3888  N  N   . LEU B 2 337 ? 195.484 206.236 178.740 1.00 59.36  ? 670  LEU B N   1 
ATOM   3889  C  CA  . LEU B 2 337 ? 195.474 207.263 177.708 1.00 59.36  ? 670  LEU B CA  1 
ATOM   3890  C  C   . LEU B 2 337 ? 196.251 206.776 176.491 1.00 59.36  ? 670  LEU B C   1 
ATOM   3891  O  O   . LEU B 2 337 ? 197.146 205.932 176.590 1.00 59.36  ? 670  LEU B O   1 
ATOM   3892  C  CB  . LEU B 2 337 ? 196.069 208.582 178.220 1.00 59.36  ? 670  LEU B CB  1 
ATOM   3893  C  CG  . LEU B 2 337 ? 195.524 209.147 179.531 1.00 59.36  ? 670  LEU B CG  1 
ATOM   3894  C  CD1 . LEU B 2 337 ? 196.505 210.135 180.133 1.00 59.36  ? 670  LEU B CD1 1 
ATOM   3895  C  CD2 . LEU B 2 337 ? 194.174 209.802 179.308 1.00 59.36  ? 670  LEU B CD2 1 
ATOM   3896  N  N   . TRP B 2 338 ? 195.897 207.324 175.330 1.00 59.27  ? 671  TRP B N   1 
ATOM   3897  C  CA  . TRP B 2 338 ? 196.563 207.000 174.078 1.00 59.27  ? 671  TRP B CA  1 
ATOM   3898  C  C   . TRP B 2 338 ? 196.850 208.289 173.324 1.00 59.27  ? 671  TRP B C   1 
ATOM   3899  O  O   . TRP B 2 338 ? 196.165 209.297 173.510 1.00 59.27  ? 671  TRP B O   1 
ATOM   3900  C  CB  . TRP B 2 338 ? 195.718 206.064 173.207 1.00 59.27  ? 671  TRP B CB  1 
ATOM   3901  C  CG  . TRP B 2 338 ? 195.633 204.660 173.710 1.00 59.27  ? 671  TRP B CG  1 
ATOM   3902  C  CD1 . TRP B 2 338 ? 196.460 203.627 173.389 1.00 59.27  ? 671  TRP B CD1 1 
ATOM   3903  C  CD2 . TRP B 2 338 ? 194.662 204.128 174.617 1.00 59.27  ? 671  TRP B CD2 1 
ATOM   3904  N  NE1 . TRP B 2 338 ? 196.067 202.485 174.040 1.00 59.27  ? 671  TRP B NE1 1 
ATOM   3905  C  CE2 . TRP B 2 338 ? 194.964 202.767 174.801 1.00 59.27  ? 671  TRP B CE2 1 
ATOM   3906  C  CE3 . TRP B 2 338 ? 193.567 204.673 175.293 1.00 59.27  ? 671  TRP B CE3 1 
ATOM   3907  C  CZ2 . TRP B 2 338 ? 194.214 201.942 175.632 1.00 59.27  ? 671  TRP B CZ2 1 
ATOM   3908  C  CZ3 . TRP B 2 338 ? 192.823 203.852 176.116 1.00 59.27  ? 671  TRP B CZ3 1 
ATOM   3909  C  CH2 . TRP B 2 338 ? 193.149 202.502 176.279 1.00 59.27  ? 671  TRP B CH2 1 
ATOM   3910  N  N   . SER B 2 339 ? 197.857 208.243 172.456 1.00 60.58  ? 672  SER B N   1 
ATOM   3911  C  CA  . SER B 2 339 ? 198.304 209.406 171.701 1.00 60.58  ? 672  SER B CA  1 
ATOM   3912  C  C   . SER B 2 339 ? 197.965 209.232 170.228 1.00 60.58  ? 672  SER B C   1 
ATOM   3913  O  O   . SER B 2 339 ? 198.164 208.151 169.663 1.00 60.58  ? 672  SER B O   1 
ATOM   3914  C  CB  . SER B 2 339 ? 199.809 209.619 171.872 1.00 60.58  ? 672  SER B CB  1 
ATOM   3915  O  OG  . SER B 2 339 ? 200.296 210.564 170.936 1.00 60.58  ? 672  SER B OG  1 
ATOM   3916  N  N   . GLN B 2 340 ? 197.456 210.295 169.610 1.00 61.39  ? 673  GLN B N   1 
ATOM   3917  C  CA  . GLN B 2 340 ? 197.114 210.254 168.198 1.00 61.39  ? 673  GLN B CA  1 
ATOM   3918  C  C   . GLN B 2 340 ? 198.316 210.621 167.338 1.00 61.39  ? 673  GLN B C   1 
ATOM   3919  O  O   . GLN B 2 340 ? 199.339 211.112 167.822 1.00 61.39  ? 673  GLN B O   1 
ATOM   3920  C  CB  . GLN B 2 340 ? 195.958 211.200 167.880 1.00 61.39  ? 673  GLN B CB  1 
ATOM   3921  C  CG  . GLN B 2 340 ? 194.836 211.182 168.884 1.00 61.39  ? 673  GLN B CG  1 
ATOM   3922  C  CD  . GLN B 2 340 ? 193.588 211.857 168.363 1.00 61.39  ? 673  GLN B CD  1 
ATOM   3923  O  OE1 . GLN B 2 340 ? 192.580 211.204 168.101 1.00 61.39  ? 673  GLN B OE1 1 
ATOM   3924  N  NE2 . GLN B 2 340 ? 193.650 213.172 168.204 1.00 61.39  ? 673  GLN B NE2 1 
ATOM   3925  N  N   . LEU B 2 341 ? 198.178 210.371 166.039 1.00 64.34  ? 674  LEU B N   1 
ATOM   3926  C  CA  . LEU B 2 341 ? 199.225 210.668 165.064 1.00 64.34  ? 674  LEU B CA  1 
ATOM   3927  C  C   . LEU B 2 341 ? 199.104 212.131 164.659 1.00 64.34  ? 674  LEU B C   1 
ATOM   3928  O  O   . LEU B 2 341 ? 198.472 212.473 163.659 1.00 64.34  ? 674  LEU B O   1 
ATOM   3929  C  CB  . LEU B 2 341 ? 199.109 209.741 163.861 1.00 64.34  ? 674  LEU B CB  1 
ATOM   3930  C  CG  . LEU B 2 341 ? 199.973 208.480 163.899 1.00 64.34  ? 674  LEU B CG  1 
ATOM   3931  C  CD1 . LEU B 2 341 ? 199.325 207.414 164.767 1.00 64.34  ? 674  LEU B CD1 1 
ATOM   3932  C  CD2 . LEU B 2 341 ? 200.211 207.950 162.494 1.00 64.34  ? 674  LEU B CD2 1 
ATOM   3933  N  N   . THR B 2 342 ? 199.722 213.009 165.446 1.00 65.97  ? 675  THR B N   1 
ATOM   3934  C  CA  . THR B 2 342 ? 199.685 214.441 165.195 1.00 65.97  ? 675  THR B CA  1 
ATOM   3935  C  C   . THR B 2 342 ? 201.100 214.983 165.059 1.00 65.97  ? 675  THR B C   1 
ATOM   3936  O  O   . THR B 2 342 ? 202.024 214.540 165.748 1.00 65.97  ? 675  THR B O   1 
ATOM   3937  C  CB  . THR B 2 342 ? 198.944 215.193 166.312 1.00 65.97  ? 675  THR B CB  1 
ATOM   3938  O  OG1 . THR B 2 342 ? 198.945 216.597 166.027 1.00 65.97  ? 675  THR B OG1 1 
ATOM   3939  C  CG2 . THR B 2 342 ? 199.602 214.949 167.662 1.00 65.97  ? 675  THR B CG2 1 
ATOM   3940  N  N   . THR B 2 343 ? 201.261 215.941 164.154 1.00 70.68  ? 676  THR B N   1 
ATOM   3941  C  CA  . THR B 2 343 ? 202.543 216.597 163.907 1.00 70.68  ? 676  THR B CA  1 
ATOM   3942  C  C   . THR B 2 343 ? 202.284 217.837 163.058 1.00 70.68  ? 676  THR B C   1 
ATOM   3943  O  O   . THR B 2 343 ? 201.141 218.128 162.685 1.00 70.68  ? 676  THR B O   1 
ATOM   3944  C  CB  . THR B 2 343 ? 203.540 215.653 163.236 1.00 70.68  ? 676  THR B CB  1 
ATOM   3945  O  OG1 . THR B 2 343 ? 204.703 216.394 162.847 1.00 70.68  ? 676  THR B OG1 1 
ATOM   3946  C  CG2 . THR B 2 343 ? 202.921 215.006 162.016 1.00 70.68  ? 676  THR B CG2 1 
ATOM   3947  N  N   . GLU B 2 344 ? 203.351 218.565 162.748 1.00 74.03  ? 677  GLU B N   1 
ATOM   3948  C  CA  . GLU B 2 344 ? 203.284 219.821 162.016 1.00 74.03  ? 677  GLU B CA  1 
ATOM   3949  C  C   . GLU B 2 344 ? 203.470 219.580 160.523 1.00 74.03  ? 677  GLU B C   1 
ATOM   3950  O  O   . GLU B 2 344 ? 203.704 218.458 160.068 1.00 74.03  ? 677  GLU B O   1 
ATOM   3951  C  CB  . GLU B 2 344 ? 204.340 220.803 162.536 1.00 74.03  ? 677  GLU B CB  1 
ATOM   3952  C  CG  . GLU B 2 344 ? 205.777 220.366 162.292 1.00 74.03  ? 677  GLU B CG  1 
ATOM   3953  C  CD  . GLU B 2 344 ? 206.310 219.460 163.387 1.00 74.03  ? 677  GLU B CD  1 
ATOM   3954  O  OE1 . GLU B 2 344 ? 205.631 218.470 163.732 1.00 74.03  ? 677  GLU B OE1 1 
ATOM   3955  O  OE2 . GLU B 2 344 ? 207.412 219.740 163.905 1.00 74.03  ? 677  GLU B OE2 1 
ATOM   3956  N  N   . GLY B 2 345 ? 203.361 220.662 159.762 1.00 74.10  ? 678  GLY B N   1 
ATOM   3957  C  CA  . GLY B 2 345 ? 203.456 220.587 158.320 1.00 74.10  ? 678  GLY B CA  1 
ATOM   3958  C  C   . GLY B 2 345 ? 202.132 220.239 157.674 1.00 74.10  ? 678  GLY B C   1 
ATOM   3959  O  O   . GLY B 2 345 ? 201.122 219.967 158.330 1.00 74.10  ? 678  GLY B O   1 
ATOM   3960  N  N   . LYS B 2 346 ? 202.146 220.252 156.342 1.00 73.38  ? 679  LYS B N   1 
ATOM   3961  C  CA  . LYS B 2 346 ? 200.971 219.924 155.552 1.00 73.38  ? 679  LYS B CA  1 
ATOM   3962  C  C   . LYS B 2 346 ? 201.285 218.705 154.693 1.00 73.38  ? 679  LYS B C   1 
ATOM   3963  O  O   . LYS B 2 346 ? 202.342 218.663 154.040 1.00 73.38  ? 679  LYS B O   1 
ATOM   3964  C  CB  . LYS B 2 346 ? 200.539 221.102 154.672 1.00 73.38  ? 679  LYS B CB  1 
ATOM   3965  C  CG  . LYS B 2 346 ? 200.205 222.365 155.445 1.00 73.38  ? 679  LYS B CG  1 
ATOM   3966  C  CD  . LYS B 2 346 ? 200.240 223.587 154.543 1.00 73.38  ? 679  LYS B CD  1 
ATOM   3967  C  CE  . LYS B 2 346 ? 200.245 224.875 155.351 1.00 73.38  ? 679  LYS B CE  1 
ATOM   3968  N  NZ  . LYS B 2 346 ? 200.210 224.618 156.818 1.00 73.38  ? 679  LYS B NZ  1 
ATOM   3969  N  N   . PRO B 2 347 ? 200.407 217.705 154.658 1.00 71.89  ? 680  PRO B N   1 
ATOM   3970  C  CA  . PRO B 2 347 ? 200.682 216.482 153.891 1.00 71.89  ? 680  PRO B CA  1 
ATOM   3971  C  C   . PRO B 2 347 ? 200.327 216.555 152.413 1.00 71.89  ? 680  PRO B C   1 
ATOM   3972  O  O   . PRO B 2 347 ? 200.430 215.532 151.729 1.00 71.89  ? 680  PRO B O   1 
ATOM   3973  C  CB  . PRO B 2 347 ? 199.791 215.454 154.600 1.00 71.89  ? 680  PRO B CB  1 
ATOM   3974  C  CG  . PRO B 2 347 ? 198.618 216.247 155.057 1.00 71.89  ? 680  PRO B CG  1 
ATOM   3975  C  CD  . PRO B 2 347 ? 199.114 217.640 155.361 1.00 71.89  ? 680  PRO B CD  1 
ATOM   3976  N  N   . HIS B 2 348 ? 199.910 217.717 151.904 1.00 71.45  ? 681  HIS B N   1 
ATOM   3977  C  CA  . HIS B 2 348 ? 199.559 217.832 150.494 1.00 71.45  ? 681  HIS B CA  1 
ATOM   3978  C  C   . HIS B 2 348 ? 200.032 219.147 149.881 1.00 71.45  ? 681  HIS B C   1 
ATOM   3979  O  O   . HIS B 2 348 ? 199.390 219.651 148.952 1.00 71.45  ? 681  HIS B O   1 
ATOM   3980  C  CB  . HIS B 2 348 ? 198.049 217.681 150.307 1.00 71.45  ? 681  HIS B CB  1 
ATOM   3981  C  CG  . HIS B 2 348 ? 197.521 216.353 150.751 1.00 71.45  ? 681  HIS B CG  1 
ATOM   3982  N  ND1 . HIS B 2 348 ? 198.128 215.163 150.415 1.00 71.45  ? 681  HIS B ND1 1 
ATOM   3983  C  CD2 . HIS B 2 348 ? 196.456 216.029 151.520 1.00 71.45  ? 681  HIS B CD2 1 
ATOM   3984  C  CE1 . HIS B 2 348 ? 197.453 214.161 150.949 1.00 71.45  ? 681  HIS B CE1 1 
ATOM   3985  N  NE2 . HIS B 2 348 ? 196.436 214.660 151.627 1.00 71.45  ? 681  HIS B NE2 1 
ATOM   3986  N  N   . GLY B 2 349 ? 201.121 219.718 150.375 1.00 72.59  ? 682  GLY B N   1 
ATOM   3987  C  CA  . GLY B 2 349 ? 201.656 220.965 149.874 1.00 72.59  ? 682  GLY B CA  1 
ATOM   3988  C  C   . GLY B 2 349 ? 202.913 220.771 149.053 1.00 72.59  ? 682  GLY B C   1 
ATOM   3989  O  O   . GLY B 2 349 ? 203.072 219.773 148.339 1.00 72.59  ? 682  GLY B O   1 
ATOM   3990  N  N   . TRP B 2 350 ? 203.817 221.740 149.151 1.00 75.08  ? 683  TRP B N   1 
ATOM   3991  C  CA  . TRP B 2 350 ? 205.080 221.676 148.438 1.00 75.08  ? 683  TRP B CA  1 
ATOM   3992  C  C   . TRP B 2 350 ? 205.977 220.610 149.068 1.00 75.08  ? 683  TRP B C   1 
ATOM   3993  O  O   . TRP B 2 350 ? 205.802 220.261 150.236 1.00 75.08  ? 683  TRP B O   1 
ATOM   3994  C  CB  . TRP B 2 350 ? 205.751 223.047 148.455 1.00 75.08  ? 683  TRP B CB  1 
ATOM   3995  C  CG  . TRP B 2 350 ? 204.818 224.154 148.061 1.00 75.08  ? 683  TRP B CG  1 
ATOM   3996  C  CD1 . TRP B 2 350 ? 204.071 224.932 148.896 1.00 75.08  ? 683  TRP B CD1 1 
ATOM   3997  C  CD2 . TRP B 2 350 ? 204.509 224.584 146.729 1.00 75.08  ? 683  TRP B CD2 1 
ATOM   3998  N  NE1 . TRP B 2 350 ? 203.329 225.831 148.169 1.00 75.08  ? 683  TRP B NE1 1 
ATOM   3999  C  CE2 . TRP B 2 350 ? 203.578 225.636 146.836 1.00 75.08  ? 683  TRP B CE2 1 
ATOM   4000  C  CE3 . TRP B 2 350 ? 204.934 224.187 145.458 1.00 75.08  ? 683  TRP B CE3 1 
ATOM   4001  C  CZ2 . TRP B 2 350 ? 203.066 226.295 145.721 1.00 75.08  ? 683  TRP B CZ2 1 
ATOM   4002  C  CZ3 . TRP B 2 350 ? 204.424 224.841 144.354 1.00 75.08  ? 683  TRP B CZ3 1 
ATOM   4003  C  CH2 . TRP B 2 350 ? 203.500 225.884 144.492 1.00 75.08  ? 683  TRP B CH2 1 
ATOM   4004  N  N   . PRO B 2 351 ? 206.954 220.084 148.315 1.00 73.44  ? 684  PRO B N   1 
ATOM   4005  C  CA  . PRO B 2 351 ? 207.680 218.889 148.791 1.00 73.44  ? 684  PRO B CA  1 
ATOM   4006  C  C   . PRO B 2 351 ? 208.277 219.029 150.181 1.00 73.44  ? 684  PRO B C   1 
ATOM   4007  O  O   . PRO B 2 351 ? 208.265 218.061 150.957 1.00 73.44  ? 684  PRO B O   1 
ATOM   4008  C  CB  . PRO B 2 351 ? 208.766 218.701 147.724 1.00 73.44  ? 684  PRO B CB  1 
ATOM   4009  C  CG  . PRO B 2 351 ? 208.182 219.297 146.498 1.00 73.44  ? 684  PRO B CG  1 
ATOM   4010  C  CD  . PRO B 2 351 ? 207.389 220.481 146.964 1.00 73.44  ? 684  PRO B CD  1 
ATOM   4011  N  N   . HIS B 2 352 ? 208.787 220.211 150.528 1.00 75.21  ? 685  HIS B N   1 
ATOM   4012  C  CA  . HIS B 2 352 ? 209.329 220.405 151.868 1.00 75.21  ? 685  HIS B CA  1 
ATOM   4013  C  C   . HIS B 2 352 ? 208.241 220.278 152.928 1.00 75.21  ? 685  HIS B C   1 
ATOM   4014  O  O   . HIS B 2 352 ? 208.517 219.868 154.060 1.00 75.21  ? 685  HIS B O   1 
ATOM   4015  C  CB  . HIS B 2 352 ? 210.037 221.757 151.959 1.00 75.21  ? 685  HIS B CB  1 
ATOM   4016  C  CG  . HIS B 2 352 ? 209.116 222.933 151.879 1.00 75.21  ? 685  HIS B CG  1 
ATOM   4017  N  ND1 . HIS B 2 352 ? 208.687 223.460 150.681 1.00 75.21  ? 685  HIS B ND1 1 
ATOM   4018  C  CD2 . HIS B 2 352 ? 208.551 223.691 152.848 1.00 75.21  ? 685  HIS B CD2 1 
ATOM   4019  C  CE1 . HIS B 2 352 ? 207.892 224.489 150.914 1.00 75.21  ? 685  HIS B CE1 1 
ATOM   4020  N  NE2 . HIS B 2 352 ? 207.794 224.650 152.221 1.00 75.21  ? 685  HIS B NE2 1 
ATOM   4021  N  N   . GLN B 2 353 ? 206.991 220.589 152.574 1.00 74.13  ? 686  GLN B N   1 
ATOM   4022  C  CA  . GLN B 2 353 ? 205.899 220.451 153.535 1.00 74.13  ? 686  GLN B CA  1 
ATOM   4023  C  C   . GLN B 2 353 ? 205.646 218.990 153.894 1.00 74.13  ? 686  GLN B C   1 
ATOM   4024  O  O   . GLN B 2 353 ? 205.535 218.648 155.078 1.00 74.13  ? 686  GLN B O   1 
ATOM   4025  C  CB  . GLN B 2 353 ? 204.628 221.096 152.986 1.00 74.13  ? 686  GLN B CB  1 
ATOM   4026  C  CG  . GLN B 2 353 ? 204.844 222.477 152.400 1.00 74.13  ? 686  GLN B CG  1 
ATOM   4027  C  CD  . GLN B 2 353 ? 204.521 223.576 153.386 1.00 74.13  ? 686  GLN B CD  1 
ATOM   4028  O  OE1 . GLN B 2 353 ? 204.845 223.478 154.570 1.00 74.13  ? 686  GLN B OE1 1 
ATOM   4029  N  NE2 . GLN B 2 353 ? 203.872 224.629 152.906 1.00 74.13  ? 686  GLN B NE2 1 
ATOM   4030  N  N   . ILE B 2 354 ? 205.539 218.112 152.892 1.00 72.07  ? 687  ILE B N   1 
ATOM   4031  C  CA  . ILE B 2 354 ? 205.342 216.694 153.191 1.00 72.07  ? 687  ILE B CA  1 
ATOM   4032  C  C   . ILE B 2 354 ? 206.581 216.113 153.858 1.00 72.07  ? 687  ILE B C   1 
ATOM   4033  O  O   . ILE B 2 354 ? 206.482 215.223 154.714 1.00 72.07  ? 687  ILE B O   1 
ATOM   4034  C  CB  . ILE B 2 354 ? 204.948 215.892 151.934 1.00 72.07  ? 687  ILE B CB  1 
ATOM   4035  C  CG1 . ILE B 2 354 ? 203.997 216.672 151.023 1.00 72.07  ? 687  ILE B CG1 1 
ATOM   4036  C  CG2 . ILE B 2 354 ? 204.313 214.571 152.330 1.00 72.07  ? 687  ILE B CG2 1 
ATOM   4037  C  CD1 . ILE B 2 354 ? 204.667 217.434 149.924 1.00 72.07  ? 687  ILE B CD1 1 
ATOM   4038  N  N   . VAL B 2 355 ? 207.766 216.594 153.472 1.00 70.93  ? 688  VAL B N   1 
ATOM   4039  C  CA  . VAL B 2 355 ? 208.982 216.156 154.151 1.00 70.93  ? 688  VAL B CA  1 
ATOM   4040  C  C   . VAL B 2 355 ? 208.906 216.489 155.635 1.00 70.93  ? 688  VAL B C   1 
ATOM   4041  O  O   . VAL B 2 355 ? 209.193 215.644 156.491 1.00 70.93  ? 688  VAL B O   1 
ATOM   4042  C  CB  . VAL B 2 355 ? 210.221 216.786 153.489 1.00 70.93  ? 688  VAL B CB  1 
ATOM   4043  C  CG1 . VAL B 2 355 ? 211.390 216.810 154.459 1.00 70.93  ? 688  VAL B CG1 1 
ATOM   4044  C  CG2 . VAL B 2 355 ? 210.588 216.026 152.227 1.00 70.93  ? 688  VAL B CG2 1 
ATOM   4045  N  N   . GLN B 2 356 ? 208.483 217.712 155.961 1.00 73.04  ? 689  GLN B N   1 
ATOM   4046  C  CA  . GLN B 2 356 ? 208.351 218.118 157.356 1.00 73.04  ? 689  GLN B CA  1 
ATOM   4047  C  C   . GLN B 2 356 ? 207.289 217.297 158.076 1.00 73.04  ? 689  GLN B C   1 
ATOM   4048  O  O   . GLN B 2 356 ? 207.477 216.906 159.233 1.00 73.04  ? 689  GLN B O   1 
ATOM   4049  C  CB  . GLN B 2 356 ? 208.018 219.607 157.429 1.00 73.04  ? 689  GLN B CB  1 
ATOM   4050  C  CG  . GLN B 2 356 ? 207.903 220.156 158.837 1.00 73.04  ? 689  GLN B CG  1 
ATOM   4051  C  CD  . GLN B 2 356 ? 207.892 221.671 158.867 1.00 73.04  ? 689  GLN B CD  1 
ATOM   4052  O  OE1 . GLN B 2 356 ? 206.896 222.288 159.244 1.00 73.04  ? 689  GLN B OE1 1 
ATOM   4053  N  NE2 . GLN B 2 356 ? 209.001 222.279 158.464 1.00 73.04  ? 689  GLN B NE2 1 
ATOM   4054  N  N   . TYR B 2 357 ? 206.165 217.029 157.409 1.00 69.46  ? 690  TYR B N   1 
ATOM   4055  C  CA  . TYR B 2 357 ? 205.096 216.247 158.026 1.00 69.46  ? 690  TYR B CA  1 
ATOM   4056  C  C   . TYR B 2 357 ? 205.577 214.848 158.394 1.00 69.46  ? 690  TYR B C   1 
ATOM   4057  O  O   . TYR B 2 357 ? 205.463 214.415 159.552 1.00 69.46  ? 690  TYR B O   1 
ATOM   4058  C  CB  . TYR B 2 357 ? 203.906 216.173 157.068 1.00 69.46  ? 690  TYR B CB  1 
ATOM   4059  C  CG  . TYR B 2 357 ? 202.802 215.232 157.492 1.00 69.46  ? 690  TYR B CG  1 
ATOM   4060  C  CD1 . TYR B 2 357 ? 202.430 214.166 156.687 1.00 69.46  ? 690  TYR B CD1 1 
ATOM   4061  C  CD2 . TYR B 2 357 ? 202.116 215.424 158.679 1.00 69.46  ? 690  TYR B CD2 1 
ATOM   4062  C  CE1 . TYR B 2 357 ? 201.418 213.307 157.062 1.00 69.46  ? 690  TYR B CE1 1 
ATOM   4063  C  CE2 . TYR B 2 357 ? 201.100 214.569 159.062 1.00 69.46  ? 690  TYR B CE2 1 
ATOM   4064  C  CZ  . TYR B 2 357 ? 200.757 213.512 158.250 1.00 69.46  ? 690  TYR B CZ  1 
ATOM   4065  O  OH  . TYR B 2 357 ? 199.746 212.657 158.625 1.00 69.46  ? 690  TYR B OH  1 
ATOM   4066  N  N   . TYR B 2 358 ? 206.141 214.131 157.420 1.00 68.50  ? 691  TYR B N   1 
ATOM   4067  C  CA  . TYR B 2 358 ? 206.596 212.773 157.688 1.00 68.50  ? 691  TYR B CA  1 
ATOM   4068  C  C   . TYR B 2 358 ? 207.773 212.753 158.655 1.00 68.50  ? 691  TYR B C   1 
ATOM   4069  O  O   . TYR B 2 358 ? 207.917 211.796 159.425 1.00 68.50  ? 691  TYR B O   1 
ATOM   4070  C  CB  . TYR B 2 358 ? 206.948 212.064 156.382 1.00 68.50  ? 691  TYR B CB  1 
ATOM   4071  C  CG  . TYR B 2 358 ? 205.745 211.598 155.592 1.00 68.50  ? 691  TYR B CG  1 
ATOM   4072  C  CD1 . TYR B 2 358 ? 205.713 211.703 154.210 1.00 68.50  ? 691  TYR B CD1 1 
ATOM   4073  C  CD2 . TYR B 2 358 ? 204.644 211.046 156.230 1.00 68.50  ? 691  TYR B CD2 1 
ATOM   4074  C  CE1 . TYR B 2 358 ? 204.617 211.272 153.486 1.00 68.50  ? 691  TYR B CE1 1 
ATOM   4075  C  CE2 . TYR B 2 358 ? 203.544 210.614 155.515 1.00 68.50  ? 691  TYR B CE2 1 
ATOM   4076  C  CZ  . TYR B 2 358 ? 203.536 210.730 154.144 1.00 68.50  ? 691  TYR B CZ  1 
ATOM   4077  O  OH  . TYR B 2 358 ? 202.442 210.302 153.427 1.00 68.50  ? 691  TYR B OH  1 
ATOM   4078  N  N   . TYR B 2 359 ? 208.619 213.787 158.640 1.00 68.41  ? 692  TYR B N   1 
ATOM   4079  C  CA  . TYR B 2 359 ? 209.683 213.876 159.634 1.00 68.41  ? 692  TYR B CA  1 
ATOM   4080  C  C   . TYR B 2 359 ? 209.114 214.046 161.034 1.00 68.41  ? 692  TYR B C   1 
ATOM   4081  O  O   . TYR B 2 359 ? 209.607 213.436 161.989 1.00 68.41  ? 692  TYR B O   1 
ATOM   4082  C  CB  . TYR B 2 359 ? 210.622 215.033 159.297 1.00 68.41  ? 692  TYR B CB  1 
ATOM   4083  C  CG  . TYR B 2 359 ? 211.627 215.338 160.385 1.00 68.41  ? 692  TYR B CG  1 
ATOM   4084  C  CD1 . TYR B 2 359 ? 212.801 214.608 160.500 1.00 68.41  ? 692  TYR B CD1 1 
ATOM   4085  C  CD2 . TYR B 2 359 ? 211.400 216.362 161.295 1.00 68.41  ? 692  TYR B CD2 1 
ATOM   4086  C  CE1 . TYR B 2 359 ? 213.718 214.887 161.494 1.00 68.41  ? 692  TYR B CE1 1 
ATOM   4087  C  CE2 . TYR B 2 359 ? 212.310 216.647 162.289 1.00 68.41  ? 692  TYR B CE2 1 
ATOM   4088  C  CZ  . TYR B 2 359 ? 213.467 215.908 162.385 1.00 68.41  ? 692  TYR B CZ  1 
ATOM   4089  O  OH  . TYR B 2 359 ? 214.376 216.193 163.377 1.00 68.41  ? 692  TYR B OH  1 
ATOM   4090  N  N   . GLY B 2 360 ? 208.082 214.876 161.175 1.00 68.07  ? 693  GLY B N   1 
ATOM   4091  C  CA  . GLY B 2 360 ? 207.449 215.036 162.468 1.00 68.07  ? 693  GLY B CA  1 
ATOM   4092  C  C   . GLY B 2 360 ? 206.803 213.761 162.963 1.00 68.07  ? 693  GLY B C   1 
ATOM   4093  O  O   . GLY B 2 360 ? 206.788 213.496 164.167 1.00 68.07  ? 693  GLY B O   1 
ATOM   4094  N  N   . LEU B 2 361 ? 206.260 212.956 162.049 1.00 68.35  ? 694  LEU B N   1 
ATOM   4095  C  CA  . LEU B 2 361 ? 205.720 211.662 162.457 1.00 68.35  ? 694  LEU B CA  1 
ATOM   4096  C  C   . LEU B 2 361 ? 206.837 210.698 162.853 1.00 68.35  ? 694  LEU B C   1 
ATOM   4097  O  O   . LEU B 2 361 ? 206.900 210.240 163.999 1.00 68.35  ? 694  LEU B O   1 
ATOM   4098  C  CB  . LEU B 2 361 ? 204.857 211.075 161.341 1.00 68.35  ? 694  LEU B CB  1 
ATOM   4099  C  CG  . LEU B 2 361 ? 203.349 211.263 161.519 1.00 68.35  ? 694  LEU B CG  1 
ATOM   4100  C  CD1 . LEU B 2 361 ? 202.583 210.188 160.768 1.00 68.35  ? 694  LEU B CD1 1 
ATOM   4101  C  CD2 . LEU B 2 361 ? 202.970 211.264 162.993 1.00 68.35  ? 694  LEU B CD2 1 
ATOM   4102  N  N   . TYR B 2 362 ? 207.731 210.384 161.921 1.00 69.06  ? 695  TYR B N   1 
ATOM   4103  C  CA  . TYR B 2 362 ? 208.850 209.473 162.172 1.00 69.06  ? 695  TYR B CA  1 
ATOM   4104  C  C   . TYR B 2 362 ? 210.145 210.119 161.695 1.00 69.06  ? 695  TYR B C   1 
ATOM   4105  O  O   . TYR B 2 362 ? 210.420 210.117 160.477 1.00 69.06  ? 695  TYR B O   1 
ATOM   4106  C  CB  . TYR B 2 362 ? 208.638 208.130 161.476 1.00 69.06  ? 695  TYR B CB  1 
ATOM   4107  C  CG  . TYR B 2 362 ? 207.301 207.478 161.748 1.00 69.06  ? 695  TYR B CG  1 
ATOM   4108  C  CD1 . TYR B 2 362 ? 206.186 207.784 160.981 1.00 69.06  ? 695  TYR B CD1 1 
ATOM   4109  C  CD2 . TYR B 2 362 ? 207.157 206.547 162.768 1.00 69.06  ? 695  TYR B CD2 1 
ATOM   4110  C  CE1 . TYR B 2 362 ? 204.965 207.187 161.225 1.00 69.06  ? 695  TYR B CE1 1 
ATOM   4111  C  CE2 . TYR B 2 362 ? 205.940 205.944 163.019 1.00 69.06  ? 695  TYR B CE2 1 
ATOM   4112  C  CZ  . TYR B 2 362 ? 204.848 206.268 162.244 1.00 69.06  ? 695  TYR B CZ  1 
ATOM   4113  O  OH  . TYR B 2 362 ? 203.633 205.670 162.490 1.00 69.06  ? 695  TYR B OH  1 
ATOM   4114  N  N   . PRO B 2 363 ? 210.962 210.674 162.596 1.00 68.36  ? 696  PRO B N   1 
ATOM   4115  C  CA  . PRO B 2 363 ? 212.141 211.445 162.166 1.00 68.36  ? 696  PRO B CA  1 
ATOM   4116  C  C   . PRO B 2 363 ? 213.227 210.655 161.444 1.00 68.36  ? 696  PRO B C   1 
ATOM   4117  O  O   . PRO B 2 363 ? 213.611 210.999 160.319 1.00 68.36  ? 696  PRO B O   1 
ATOM   4118  C  CB  . PRO B 2 363 ? 212.675 212.018 163.486 1.00 68.36  ? 696  PRO B CB  1 
ATOM   4119  C  CG  . PRO B 2 363 ? 212.154 211.107 164.540 1.00 68.36  ? 696  PRO B CG  1 
ATOM   4120  C  CD  . PRO B 2 363 ? 210.818 210.642 164.060 1.00 68.36  ? 696  PRO B CD  1 
ATOM   4121  N  N   . ALA B 2 364 ? 213.734 209.602 162.091 1.00 68.75  ? 697  ALA B N   1 
ATOM   4122  C  CA  . ALA B 2 364 ? 214.942 208.936 161.608 1.00 68.75  ? 697  ALA B CA  1 
ATOM   4123  C  C   . ALA B 2 364 ? 214.716 208.279 160.253 1.00 68.75  ? 697  ALA B C   1 
ATOM   4124  O  O   . ALA B 2 364 ? 215.565 208.371 159.355 1.00 68.75  ? 697  ALA B O   1 
ATOM   4125  C  CB  . ALA B 2 364 ? 215.415 207.906 162.633 1.00 68.75  ? 697  ALA B CB  1 
ATOM   4126  N  N   . ALA B 2 365 ? 213.579 207.600 160.091 1.00 70.14  ? 698  ALA B N   1 
ATOM   4127  C  CA  . ALA B 2 365 ? 213.288 206.943 158.823 1.00 70.14  ? 698  ALA B CA  1 
ATOM   4128  C  C   . ALA B 2 365 ? 213.197 207.957 157.693 1.00 70.14  ? 698  ALA B C   1 
ATOM   4129  O  O   . ALA B 2 365 ? 213.693 207.714 156.588 1.00 70.14  ? 698  ALA B O   1 
ATOM   4130  C  CB  . ALA B 2 365 ? 211.994 206.138 158.932 1.00 70.14  ? 698  ALA B CB  1 
ATOM   4131  N  N   . THR B 2 366 ? 212.573 209.106 157.955 1.00 69.39  ? 699  THR B N   1 
ATOM   4132  C  CA  . THR B 2 366 ? 212.449 210.129 156.924 1.00 69.39  ? 699  THR B CA  1 
ATOM   4133  C  C   . THR B 2 366 ? 213.802 210.723 156.561 1.00 69.39  ? 699  THR B C   1 
ATOM   4134  O  O   . THR B 2 366 ? 214.081 210.961 155.380 1.00 69.39  ? 699  THR B O   1 
ATOM   4135  C  CB  . THR B 2 366 ? 211.492 211.221 157.383 1.00 69.39  ? 699  THR B CB  1 
ATOM   4136  O  OG1 . THR B 2 366 ? 211.818 211.608 158.723 1.00 69.39  ? 699  THR B OG1 1 
ATOM   4137  C  CG2 . THR B 2 366 ? 210.076 210.700 157.341 1.00 69.39  ? 699  THR B CG2 1 
ATOM   4138  N  N   . VAL B 2 367 ? 214.656 210.970 157.557 1.00 70.33  ? 700  VAL B N   1 
ATOM   4139  C  CA  . VAL B 2 367 ? 215.988 211.495 157.266 1.00 70.33  ? 700  VAL B CA  1 
ATOM   4140  C  C   . VAL B 2 367 ? 216.768 210.507 156.406 1.00 70.33  ? 700  VAL B C   1 
ATOM   4141  O  O   . VAL B 2 367 ? 217.385 210.877 155.395 1.00 70.33  ? 700  VAL B O   1 
ATOM   4142  C  CB  . VAL B 2 367 ? 216.733 211.820 158.573 1.00 70.33  ? 700  VAL B CB  1 
ATOM   4143  C  CG1 . VAL B 2 367 ? 218.229 211.910 158.327 1.00 70.33  ? 700  VAL B CG1 1 
ATOM   4144  C  CG2 . VAL B 2 367 ? 216.207 213.112 159.174 1.00 70.33  ? 700  VAL B CG2 1 
ATOM   4145  N  N   . SER B 2 368 ? 216.731 209.226 156.787 1.00 71.62  ? 701  SER B N   1 
ATOM   4146  C  CA  . SER B 2 368 ? 217.444 208.206 156.025 1.00 71.62  ? 701  SER B CA  1 
ATOM   4147  C  C   . SER B 2 368 ? 216.912 208.103 154.602 1.00 71.62  ? 701  SER B C   1 
ATOM   4148  O  O   . SER B 2 368 ? 217.691 208.019 153.644 1.00 71.62  ? 701  SER B O   1 
ATOM   4149  C  CB  . SER B 2 368 ? 217.341 206.857 156.736 1.00 71.62  ? 701  SER B CB  1 
ATOM   4150  O  OG  . SER B 2 368 ? 217.774 205.803 155.894 1.00 71.62  ? 701  SER B OG  1 
ATOM   4151  N  N   . ALA B 2 369 ? 215.586 208.119 154.441 1.00 72.01  ? 702  ALA B N   1 
ATOM   4152  C  CA  . ALA B 2 369 ? 215.003 208.010 153.109 1.00 72.01  ? 702  ALA B CA  1 
ATOM   4153  C  C   . ALA B 2 369 ? 215.370 209.208 152.245 1.00 72.01  ? 702  ALA B C   1 
ATOM   4154  O  O   . ALA B 2 369 ? 215.692 209.050 151.061 1.00 72.01  ? 702  ALA B O   1 
ATOM   4155  C  CB  . ALA B 2 369 ? 213.485 207.864 153.211 1.00 72.01  ? 702  ALA B CB  1 
ATOM   4156  N  N   . VAL B 2 370 ? 215.327 210.413 152.817 1.00 73.01  ? 703  VAL B N   1 
ATOM   4157  C  CA  . VAL B 2 370 ? 215.665 211.608 152.050 1.00 73.01  ? 703  VAL B CA  1 
ATOM   4158  C  C   . VAL B 2 370 ? 217.111 211.541 151.581 1.00 73.01  ? 703  VAL B C   1 
ATOM   4159  O  O   . VAL B 2 370 ? 217.417 211.819 150.411 1.00 73.01  ? 703  VAL B O   1 
ATOM   4160  C  CB  . VAL B 2 370 ? 215.397 212.872 152.889 1.00 73.01  ? 703  VAL B CB  1 
ATOM   4161  C  CG1 . VAL B 2 370 ? 216.205 214.046 152.362 1.00 73.01  ? 703  VAL B CG1 1 
ATOM   4162  C  CG2 . VAL B 2 370 ? 213.913 213.197 152.896 1.00 73.01  ? 703  VAL B CG2 1 
ATOM   4163  N  N   . VAL B 2 371 ? 218.019 211.148 152.479 1.00 73.99  ? 704  VAL B N   1 
ATOM   4164  C  CA  . VAL B 2 371 ? 219.424 211.020 152.099 1.00 73.99  ? 704  VAL B CA  1 
ATOM   4165  C  C   . VAL B 2 371 ? 219.580 209.984 150.991 1.00 73.99  ? 704  VAL B C   1 
ATOM   4166  O  O   . VAL B 2 371 ? 220.334 210.183 150.030 1.00 73.99  ? 704  VAL B O   1 
ATOM   4167  C  CB  . VAL B 2 371 ? 220.281 210.671 153.330 1.00 73.99  ? 704  VAL B CB  1 
ATOM   4168  C  CG1 . VAL B 2 371 ? 221.621 210.094 152.905 1.00 73.99  ? 704  VAL B CG1 1 
ATOM   4169  C  CG2 . VAL B 2 371 ? 220.477 211.900 154.201 1.00 73.99  ? 704  VAL B CG2 1 
ATOM   4170  N  N   . GLY B 2 372 ? 218.859 208.865 151.104 1.00 75.00  ? 705  GLY B N   1 
ATOM   4171  C  CA  . GLY B 2 372 ? 218.964 207.825 150.094 1.00 75.00  ? 705  GLY B CA  1 
ATOM   4172  C  C   . GLY B 2 372 ? 218.526 208.284 148.716 1.00 75.00  ? 705  GLY B C   1 
ATOM   4173  O  O   . GLY B 2 372 ? 219.230 208.061 147.724 1.00 75.00  ? 705  GLY B O   1 
ATOM   4174  N  N   . MET B 2 373 ? 217.359 208.932 148.630 1.00 77.86  ? 706  MET B N   1 
ATOM   4175  C  CA  . MET B 2 373 ? 216.897 209.408 147.327 1.00 77.86  ? 706  MET B CA  1 
ATOM   4176  C  C   . MET B 2 373 ? 217.828 210.473 146.764 1.00 77.86  ? 706  MET B C   1 
ATOM   4177  O  O   . MET B 2 373 ? 218.101 210.491 145.556 1.00 77.86  ? 706  MET B O   1 
ATOM   4178  C  CB  . MET B 2 373 ? 215.462 209.940 147.396 1.00 77.86  ? 706  MET B CB  1 
ATOM   4179  C  CG  . MET B 2 373 ? 214.550 209.248 148.383 1.00 77.86  ? 706  MET B CG  1 
ATOM   4180  S  SD  . MET B 2 373 ? 212.928 210.027 148.499 1.00 77.86  ? 706  MET B SD  1 
ATOM   4181  C  CE  . MET B 2 373 ? 211.966 208.709 149.239 1.00 77.86  ? 706  MET B CE  1 
ATOM   4182  N  N   . SER B 2 374 ? 218.327 211.374 147.618 1.00 76.87  ? 707  SER B N   1 
ATOM   4183  C  CA  . SER B 2 374 ? 219.245 212.398 147.130 1.00 76.87  ? 707  SER B CA  1 
ATOM   4184  C  C   . SER B 2 374 ? 220.512 211.775 146.554 1.00 76.87  ? 707  SER B C   1 
ATOM   4185  O  O   . SER B 2 374 ? 220.964 212.157 145.465 1.00 76.87  ? 707  SER B O   1 
ATOM   4186  C  CB  . SER B 2 374 ? 219.588 213.376 148.253 1.00 76.87  ? 707  SER B CB  1 
ATOM   4187  O  OG  . SER B 2 374 ? 220.728 212.943 148.972 1.00 76.87  ? 707  SER B OG  1 
ATOM   4188  N  N   . LEU B 2 375 ? 221.089 210.801 147.263 1.00 76.49  ? 708  LEU B N   1 
ATOM   4189  C  CA  . LEU B 2 375 ? 222.298 210.149 146.770 1.00 76.49  ? 708  LEU B CA  1 
ATOM   4190  C  C   . LEU B 2 375 ? 222.036 209.396 145.473 1.00 76.49  ? 708  LEU B C   1 
ATOM   4191  O  O   . LEU B 2 375 ? 222.864 209.424 144.555 1.00 76.49  ? 708  LEU B O   1 
ATOM   4192  C  CB  . LEU B 2 375 ? 222.867 209.205 147.830 1.00 76.49  ? 708  LEU B CB  1 
ATOM   4193  C  CG  . LEU B 2 375 ? 223.865 209.771 148.846 1.00 76.49  ? 708  LEU B CG  1 
ATOM   4194  C  CD1 . LEU B 2 375 ? 225.232 209.932 148.200 1.00 76.49  ? 708  LEU B CD1 1 
ATOM   4195  C  CD2 . LEU B 2 375 ? 223.400 211.091 149.445 1.00 76.49  ? 708  LEU B CD2 1 
ATOM   4196  N  N   . LEU B 2 376 ? 220.894 208.709 145.379 1.00 76.54  ? 709  LEU B N   1 
ATOM   4197  C  CA  . LEU B 2 376 ? 220.588 207.975 144.155 1.00 76.54  ? 709  LEU B CA  1 
ATOM   4198  C  C   . LEU B 2 376 ? 220.446 208.921 142.968 1.00 76.54  ? 709  LEU B C   1 
ATOM   4199  O  O   . LEU B 2 376 ? 220.972 208.648 141.879 1.00 76.54  ? 709  LEU B O   1 
ATOM   4200  C  CB  . LEU B 2 376 ? 219.318 207.146 144.345 1.00 76.54  ? 709  LEU B CB  1 
ATOM   4201  C  CG  . LEU B 2 376 ? 218.774 206.380 143.136 1.00 76.54  ? 709  LEU B CG  1 
ATOM   4202  C  CD1 . LEU B 2 376 ? 218.259 205.021 143.574 1.00 76.54  ? 709  LEU B CD1 1 
ATOM   4203  C  CD2 . LEU B 2 376 ? 217.668 207.158 142.434 1.00 76.54  ? 709  LEU B CD2 1 
ATOM   4204  N  N   . ALA B 2 377 ? 219.751 210.045 143.162 1.00 76.31  ? 710  ALA B N   1 
ATOM   4205  C  CA  . ALA B 2 377 ? 219.595 211.009 142.077 1.00 76.31  ? 710  ALA B CA  1 
ATOM   4206  C  C   . ALA B 2 377 ? 220.939 211.592 141.660 1.00 76.31  ? 710  ALA B C   1 
ATOM   4207  O  O   . ALA B 2 377 ? 221.212 211.751 140.461 1.00 76.31  ? 710  ALA B O   1 
ATOM   4208  C  CB  . ALA B 2 377 ? 218.632 212.119 142.495 1.00 76.31  ? 710  ALA B CB  1 
ATOM   4209  N  N   . LEU B 2 378 ? 221.792 211.921 142.636 1.00 77.12  ? 711  LEU B N   1 
ATOM   4210  C  CA  . LEU B 2 378 ? 223.103 212.474 142.309 1.00 77.12  ? 711  LEU B CA  1 
ATOM   4211  C  C   . LEU B 2 378 ? 223.950 211.469 141.538 1.00 77.12  ? 711  LEU B C   1 
ATOM   4212  O  O   . LEU B 2 378 ? 224.620 211.828 140.561 1.00 77.12  ? 711  LEU B O   1 
ATOM   4213  C  CB  . LEU B 2 378 ? 223.819 212.917 143.583 1.00 77.12  ? 711  LEU B CB  1 
ATOM   4214  C  CG  . LEU B 2 378 ? 223.546 214.352 144.035 1.00 77.12  ? 711  LEU B CG  1 
ATOM   4215  C  CD1 . LEU B 2 378 ? 224.540 214.779 145.104 1.00 77.12  ? 711  LEU B CD1 1 
ATOM   4216  C  CD2 . LEU B 2 378 ? 223.581 215.306 142.851 1.00 77.12  ? 711  LEU B CD2 1 
ATOM   4217  N  N   . ILE B 2 379 ? 223.932 210.203 141.962 1.00 75.98  ? 712  ILE B N   1 
ATOM   4218  C  CA  . ILE B 2 379 ? 224.674 209.171 141.247 1.00 75.98  ? 712  ILE B CA  1 
ATOM   4219  C  C   . ILE B 2 379 ? 224.169 209.049 139.816 1.00 75.98  ? 712  ILE B C   1 
ATOM   4220  O  O   . ILE B 2 379 ? 224.962 208.976 138.867 1.00 75.98  ? 712  ILE B O   1 
ATOM   4221  C  CB  . ILE B 2 379 ? 224.578 207.832 141.999 1.00 75.98  ? 712  ILE B CB  1 
ATOM   4222  C  CG1 . ILE B 2 379 ? 225.499 207.836 143.222 1.00 75.98  ? 712  ILE B CG1 1 
ATOM   4223  C  CG2 . ILE B 2 379 ? 224.916 206.670 141.078 1.00 75.98  ? 712  ILE B CG2 1 
ATOM   4224  C  CD1 . ILE B 2 379 ? 226.911 208.288 142.924 1.00 75.98  ? 712  ILE B CD1 1 
ATOM   4225  N  N   . SER B 2 380 ? 222.846 209.040 139.637 1.00 75.22  ? 713  SER B N   1 
ATOM   4226  C  CA  . SER B 2 380 ? 222.280 208.906 138.299 1.00 75.22  ? 713  SER B CA  1 
ATOM   4227  C  C   . SER B 2 380 ? 222.716 210.054 137.396 1.00 75.22  ? 713  SER B C   1 
ATOM   4228  O  O   . SER B 2 380 ? 223.170 209.831 136.264 1.00 75.22  ? 713  SER B O   1 
ATOM   4229  C  CB  . SER B 2 380 ? 220.755 208.836 138.381 1.00 75.22  ? 713  SER B CB  1 
ATOM   4230  O  OG  . SER B 2 380 ? 220.185 208.605 137.105 1.00 75.22  ? 713  SER B OG  1 
ATOM   4231  N  N   . ILE B 2 381 ? 222.600 211.293 137.883 1.00 75.65  ? 714  ILE B N   1 
ATOM   4232  C  CA  . ILE B 2 381 ? 222.908 212.438 137.028 1.00 75.65  ? 714  ILE B CA  1 
ATOM   4233  C  C   . ILE B 2 381 ? 224.400 212.482 136.714 1.00 75.65  ? 714  ILE B C   1 
ATOM   4234  O  O   . ILE B 2 381 ? 224.804 212.769 135.579 1.00 75.65  ? 714  ILE B O   1 
ATOM   4235  C  CB  . ILE B 2 381 ? 222.412 213.753 137.661 1.00 75.65  ? 714  ILE B CB  1 
ATOM   4236  C  CG1 . ILE B 2 381 ? 222.787 214.944 136.778 1.00 75.65  ? 714  ILE B CG1 1 
ATOM   4237  C  CG2 . ILE B 2 381 ? 222.983 213.959 139.044 1.00 75.65  ? 714  ILE B CG2 1 
ATOM   4238  C  CD1 . ILE B 2 381 ? 222.199 216.257 137.245 1.00 75.65  ? 714  ILE B CD1 1 
ATOM   4239  N  N   . PHE B 2 382 ? 225.244 212.179 137.707 1.00 77.93  ? 715  PHE B N   1 
ATOM   4240  C  CA  . PHE B 2 382 ? 226.683 212.182 137.465 1.00 77.93  ? 715  PHE B CA  1 
ATOM   4241  C  C   . PHE B 2 382 ? 227.073 211.129 136.438 1.00 77.93  ? 715  PHE B C   1 
ATOM   4242  O  O   . PHE B 2 382 ? 227.863 211.405 135.525 1.00 77.93  ? 715  PHE B O   1 
ATOM   4243  C  CB  . PHE B 2 382 ? 227.440 211.961 138.774 1.00 77.93  ? 715  PHE B CB  1 
ATOM   4244  C  CG  . PHE B 2 382 ? 228.073 213.206 139.325 1.00 77.93  ? 715  PHE B CG  1 
ATOM   4245  C  CD1 . PHE B 2 382 ? 229.198 213.748 138.726 1.00 77.93  ? 715  PHE B CD1 1 
ATOM   4246  C  CD2 . PHE B 2 382 ? 227.545 213.834 140.440 1.00 77.93  ? 715  PHE B CD2 1 
ATOM   4247  C  CE1 . PHE B 2 382 ? 229.785 214.895 139.229 1.00 77.93  ? 715  PHE B CE1 1 
ATOM   4248  C  CE2 . PHE B 2 382 ? 228.126 214.981 140.948 1.00 77.93  ? 715  PHE B CE2 1 
ATOM   4249  C  CZ  . PHE B 2 382 ? 229.248 215.512 140.341 1.00 77.93  ? 715  PHE B CZ  1 
ATOM   4250  N  N   . ALA B 2 383 ? 226.525 209.916 136.562 1.00 75.66  ? 716  ALA B N   1 
ATOM   4251  C  CA  . ALA B 2 383 ? 226.857 208.863 135.609 1.00 75.66  ? 716  ALA B CA  1 
ATOM   4252  C  C   . ALA B 2 383 ? 226.388 209.221 134.205 1.00 75.66  ? 716  ALA B C   1 
ATOM   4253  O  O   . ALA B 2 383 ? 227.118 209.014 133.226 1.00 75.66  ? 716  ALA B O   1 
ATOM   4254  C  CB  . ALA B 2 383 ? 226.246 207.536 136.058 1.00 75.66  ? 716  ALA B CB  1 
ATOM   4255  N  N   . SER B 2 384 ? 225.177 209.772 134.087 1.00 74.53  ? 717  SER B N   1 
ATOM   4256  C  CA  . SER B 2 384 ? 224.664 210.135 132.771 1.00 74.53  ? 717  SER B CA  1 
ATOM   4257  C  C   . SER B 2 384 ? 225.524 211.216 132.127 1.00 74.53  ? 717  SER B C   1 
ATOM   4258  O  O   . SER B 2 384 ? 225.859 211.133 130.938 1.00 74.53  ? 717  SER B O   1 
ATOM   4259  C  CB  . SER B 2 384 ? 223.211 210.593 132.883 1.00 74.53  ? 717  SER B CB  1 
ATOM   4260  O  OG  . SER B 2 384 ? 222.327 209.485 132.910 1.00 74.53  ? 717  SER B OG  1 
ATOM   4261  N  N   . CYS B 2 385 ? 225.902 212.237 132.901 1.00 75.80  ? 718  CYS B N   1 
ATOM   4262  C  CA  . CYS B 2 385 ? 226.728 213.306 132.348 1.00 75.80  ? 718  CYS B CA  1 
ATOM   4263  C  C   . CYS B 2 385 ? 228.104 212.790 131.942 1.00 75.80  ? 718  CYS B C   1 
ATOM   4264  O  O   . CYS B 2 385 ? 228.629 213.166 130.885 1.00 75.80  ? 718  CYS B O   1 
ATOM   4265  C  CB  . CYS B 2 385 ? 226.855 214.447 133.356 1.00 75.80  ? 718  CYS B CB  1 
ATOM   4266  S  SG  . CYS B 2 385 ? 226.903 216.093 132.610 1.00 75.80  ? 718  CYS B SG  1 
ATOM   4267  N  N   . TYR B 2 386 ? 228.702 211.922 132.765 1.00 75.40  ? 719  TYR B N   1 
ATOM   4268  C  CA  . TYR B 2 386 ? 230.007 211.362 132.425 1.00 75.40  ? 719  TYR B CA  1 
ATOM   4269  C  C   . TYR B 2 386 ? 229.941 210.556 131.138 1.00 75.40  ? 719  TYR B C   1 
ATOM   4270  O  O   . TYR B 2 386 ? 230.824 210.667 130.278 1.00 75.40  ? 719  TYR B O   1 
ATOM   4271  C  CB  . TYR B 2 386 ? 230.517 210.492 133.574 1.00 75.40  ? 719  TYR B CB  1 
ATOM   4272  C  CG  . TYR B 2 386 ? 231.540 209.453 133.166 1.00 75.40  ? 719  TYR B CG  1 
ATOM   4273  C  CD1 . TYR B 2 386 ? 232.868 209.798 132.965 1.00 75.40  ? 719  TYR B CD1 1 
ATOM   4274  C  CD2 . TYR B 2 386 ? 231.176 208.123 132.994 1.00 75.40  ? 719  TYR B CD2 1 
ATOM   4275  C  CE1 . TYR B 2 386 ? 233.805 208.850 132.597 1.00 75.40  ? 719  TYR B CE1 1 
ATOM   4276  C  CE2 . TYR B 2 386 ? 232.104 207.169 132.625 1.00 75.40  ? 719  TYR B CE2 1 
ATOM   4277  C  CZ  . TYR B 2 386 ? 233.417 207.537 132.429 1.00 75.40  ? 719  TYR B CZ  1 
ATOM   4278  O  OH  . TYR B 2 386 ? 234.345 206.589 132.062 1.00 75.40  ? 719  TYR B OH  1 
ATOM   4279  N  N   . MET B 2 387 ? 228.897 209.743 130.981 1.00 74.35  ? 720  MET B N   1 
ATOM   4280  C  CA  . MET B 2 387 ? 228.808 208.916 129.786 1.00 74.35  ? 720  MET B CA  1 
ATOM   4281  C  C   . MET B 2 387 ? 228.504 209.751 128.545 1.00 74.35  ? 720  MET B C   1 
ATOM   4282  O  O   . MET B 2 387 ? 229.011 209.448 127.458 1.00 74.35  ? 720  MET B O   1 
ATOM   4283  C  CB  . MET B 2 387 ? 227.777 207.810 130.008 1.00 74.35  ? 720  MET B CB  1 
ATOM   4284  C  CG  . MET B 2 387 ? 227.251 207.151 128.760 1.00 74.35  ? 720  MET B CG  1 
ATOM   4285  S  SD  . MET B 2 387 ? 225.713 207.877 128.192 1.00 74.35  ? 720  MET B SD  1 
ATOM   4286  C  CE  . MET B 2 387 ? 224.565 206.800 129.040 1.00 74.35  ? 720  MET B CE  1 
ATOM   4287  N  N   . LEU B 2 388 ? 227.723 210.827 128.686 1.00 70.60  ? 721  LEU B N   1 
ATOM   4288  C  CA  . LEU B 2 388 ? 227.528 211.737 127.558 1.00 70.60  ? 721  LEU B CA  1 
ATOM   4289  C  C   . LEU B 2 388 ? 228.832 212.422 127.159 1.00 70.60  ? 721  LEU B C   1 
ATOM   4290  O  O   . LEU B 2 388 ? 229.121 212.579 125.963 1.00 70.60  ? 721  LEU B O   1 
ATOM   4291  C  CB  . LEU B 2 388 ? 226.463 212.777 127.900 1.00 70.60  ? 721  LEU B CB  1 
ATOM   4292  C  CG  . LEU B 2 388 ? 225.870 213.559 126.728 1.00 70.60  ? 721  LEU B CG  1 
ATOM   4293  C  CD1 . LEU B 2 388 ? 225.344 212.622 125.659 1.00 70.60  ? 721  LEU B CD1 1 
ATOM   4294  C  CD2 . LEU B 2 388 ? 224.772 214.492 127.212 1.00 70.60  ? 721  LEU B CD2 1 
ATOM   4295  N  N   . VAL B 2 389 ? 229.627 212.844 128.145 1.00 70.25  ? 722  VAL B N   1 
ATOM   4296  C  CA  . VAL B 2 389 ? 230.916 213.464 127.846 1.00 70.25  ? 722  VAL B CA  1 
ATOM   4297  C  C   . VAL B 2 389 ? 231.827 212.475 127.131 1.00 70.25  ? 722  VAL B C   1 
ATOM   4298  O  O   . VAL B 2 389 ? 232.523 212.829 126.169 1.00 70.25  ? 722  VAL B O   1 
ATOM   4299  C  CB  . VAL B 2 389 ? 231.559 214.003 129.137 1.00 70.25  ? 722  VAL B CB  1 
ATOM   4300  C  CG1 . VAL B 2 389 ? 233.075 214.002 129.028 1.00 70.25  ? 722  VAL B CG1 1 
ATOM   4301  C  CG2 . VAL B 2 389 ? 231.046 215.403 129.437 1.00 70.25  ? 722  VAL B CG2 1 
ATOM   4302  N  N   . ALA B 2 390 ? 231.840 211.222 127.592 1.00 69.09  ? 723  ALA B N   1 
ATOM   4303  C  CA  . ALA B 2 390 ? 232.628 210.194 126.920 1.00 69.09  ? 723  ALA B CA  1 
ATOM   4304  C  C   . ALA B 2 390 ? 232.159 209.993 125.485 1.00 69.09  ? 723  ALA B C   1 
ATOM   4305  O  O   . ALA B 2 390 ? 232.979 209.811 124.576 1.00 69.09  ? 723  ALA B O   1 
ATOM   4306  C  CB  . ALA B 2 390 ? 232.553 208.882 127.699 1.00 69.09  ? 723  ALA B CB  1 
ATOM   4307  N  N   . ALA B 2 391 ? 230.843 210.015 125.264 1.00 67.63  ? 724  ALA B N   1 
ATOM   4308  C  CA  . ALA B 2 391 ? 230.316 209.875 123.910 1.00 67.63  ? 724  ALA B CA  1 
ATOM   4309  C  C   . ALA B 2 391 ? 230.810 211.001 123.012 1.00 67.63  ? 724  ALA B C   1 
ATOM   4310  O  O   . ALA B 2 391 ? 231.247 210.761 121.881 1.00 67.63  ? 724  ALA B O   1 
ATOM   4311  C  CB  . ALA B 2 391 ? 228.789 209.840 123.941 1.00 67.63  ? 724  ALA B CB  1 
ATOM   4312  N  N   . ARG B 2 392 ? 230.754 212.242 123.505 1.00 68.64  ? 725  ARG B N   1 
ATOM   4313  C  CA  . ARG B 2 392 ? 231.257 213.361 122.710 1.00 68.64  ? 725  ARG B CA  1 
ATOM   4314  C  C   . ARG B 2 392 ? 232.739 213.190 122.405 1.00 68.64  ? 725  ARG B C   1 
ATOM   4315  O  O   . ARG B 2 392 ? 233.170 213.352 121.255 1.00 68.64  ? 725  ARG B O   1 
ATOM   4316  C  CB  . ARG B 2 392 ? 231.030 214.687 123.439 1.00 68.64  ? 725  ARG B CB  1 
ATOM   4317  C  CG  . ARG B 2 392 ? 230.984 215.911 122.519 1.00 68.64  ? 725  ARG B CG  1 
ATOM   4318  C  CD  . ARG B 2 392 ? 232.380 216.406 122.143 1.00 68.64  ? 725  ARG B CD  1 
ATOM   4319  N  NE  . ARG B 2 392 ? 233.064 217.102 123.225 1.00 68.64  ? 725  ARG B NE  1 
ATOM   4320  C  CZ  . ARG B 2 392 ? 233.043 218.415 123.401 1.00 68.64  ? 725  ARG B CZ  1 
ATOM   4321  N  NH1 . ARG B 2 392 ? 232.372 219.211 122.585 1.00 68.64  ? 725  ARG B NH1 1 
ATOM   4322  N  NH2 . ARG B 2 392 ? 233.719 218.944 124.417 1.00 68.64  ? 725  ARG B NH2 1 
ATOM   4323  N  N   . SER B 2 393 ? 233.530 212.856 123.426 1.00 68.03  ? 726  SER B N   1 
ATOM   4324  C  CA  . SER B 2 393 ? 234.973 212.746 123.246 1.00 68.03  ? 726  SER B CA  1 
ATOM   4325  C  C   . SER B 2 393 ? 235.319 211.670 122.229 1.00 68.03  ? 726  SER B C   1 
ATOM   4326  O  O   . SER B 2 393 ? 236.195 211.866 121.379 1.00 68.03  ? 726  SER B O   1 
ATOM   4327  C  CB  . SER B 2 393 ? 235.644 212.453 124.587 1.00 68.03  ? 726  SER B CB  1 
ATOM   4328  O  OG  . SER B 2 393 ? 236.976 212.933 124.611 1.00 68.03  ? 726  SER B OG  1 
ATOM   4329  N  N   . LYS B 2 394 ? 234.629 210.532 122.286 1.00 66.54  ? 727  LYS B N   1 
ATOM   4330  C  CA  . LYS B 2 394 ? 234.970 209.424 121.404 1.00 66.54  ? 727  LYS B CA  1 
ATOM   4331  C  C   . LYS B 2 394 ? 234.383 209.614 120.008 1.00 66.54  ? 727  LYS B C   1 
ATOM   4332  O  O   . LYS B 2 394 ? 234.902 209.050 119.038 1.00 66.54  ? 727  LYS B O   1 
ATOM   4333  C  CB  . LYS B 2 394 ? 234.512 208.115 122.051 1.00 66.54  ? 727  LYS B CB  1 
ATOM   4334  C  CG  . LYS B 2 394 ? 234.445 206.914 121.144 1.00 66.54  ? 727  LYS B CG  1 
ATOM   4335  C  CD  . LYS B 2 394 ? 233.011 206.556 120.860 1.00 66.54  ? 727  LYS B CD  1 
ATOM   4336  C  CE  . LYS B 2 394 ? 232.909 205.212 120.184 1.00 66.54  ? 727  LYS B CE  1 
ATOM   4337  N  NZ  . LYS B 2 394 ? 231.499 204.934 119.864 1.00 66.54  ? 727  LYS B NZ  1 
ATOM   4338  N  N   . CYS B 2 395 ? 233.330 210.424 119.873 1.00 65.77  ? 728  CYS B N   1 
ATOM   4339  C  CA  . CYS B 2 395 ? 232.838 210.755 118.540 1.00 65.77  ? 728  CYS B CA  1 
ATOM   4340  C  C   . CYS B 2 395 ? 233.731 211.783 117.859 1.00 65.77  ? 728  CYS B C   1 
ATOM   4341  O  O   . CYS B 2 395 ? 233.879 211.768 116.632 1.00 65.77  ? 728  CYS B O   1 
ATOM   4342  C  CB  . CYS B 2 395 ? 231.402 211.271 118.617 1.00 65.77  ? 728  CYS B CB  1 
ATOM   4343  S  SG  . CYS B 2 395 ? 230.742 211.862 117.037 1.00 65.77  ? 728  CYS B SG  1 
ATOM   4344  N  N   . LEU B 2 396 ? 234.334 212.683 118.633 1.00 68.52  ? 729  LEU B N   1 
ATOM   4345  C  CA  . LEU B 2 396 ? 235.151 213.745 118.059 1.00 68.52  ? 729  LEU B CA  1 
ATOM   4346  C  C   . LEU B 2 396 ? 236.635 213.396 117.999 1.00 68.52  ? 729  LEU B C   1 
ATOM   4347  O  O   . LEU B 2 396 ? 237.387 214.085 117.302 1.00 68.52  ? 729  LEU B O   1 
ATOM   4348  C  CB  . LEU B 2 396 ? 234.929 215.045 118.853 1.00 68.52  ? 729  LEU B CB  1 
ATOM   4349  C  CG  . LEU B 2 396 ? 235.778 216.313 118.700 1.00 68.52  ? 729  LEU B CG  1 
ATOM   4350  C  CD1 . LEU B 2 396 ? 234.936 217.530 119.045 1.00 68.52  ? 729  LEU B CD1 1 
ATOM   4351  C  CD2 . LEU B 2 396 ? 237.011 216.278 119.594 1.00 68.52  ? 729  LEU B CD2 1 
ATOM   4352  N  N   . THR B 2 397 ? 237.067 212.331 118.673 1.00 70.32  ? 730  THR B N   1 
ATOM   4353  C  CA  . THR B 2 397 ? 238.495 212.017 118.719 1.00 70.32  ? 730  THR B CA  1 
ATOM   4354  C  C   . THR B 2 397 ? 239.136 211.696 117.364 1.00 70.32  ? 730  THR B C   1 
ATOM   4355  O  O   . THR B 2 397 ? 240.285 212.124 117.158 1.00 70.32  ? 730  THR B O   1 
ATOM   4356  C  CB  . THR B 2 397 ? 238.748 210.902 119.750 1.00 70.32  ? 730  THR B CB  1 
ATOM   4357  O  OG1 . THR B 2 397 ? 240.086 211.014 120.254 1.00 70.32  ? 730  THR B OG1 1 
ATOM   4358  C  CG2 . THR B 2 397 ? 238.542 209.507 119.177 1.00 70.32  ? 730  THR B CG2 1 
ATOM   4359  N  N   . PRO B 2 398 ? 238.510 210.969 116.421 1.00 69.95  ? 731  PRO B N   1 
ATOM   4360  C  CA  . PRO B 2 398 ? 239.243 210.657 115.183 1.00 69.95  ? 731  PRO B CA  1 
ATOM   4361  C  C   . PRO B 2 398 ? 239.557 211.881 114.344 1.00 69.95  ? 731  PRO B C   1 
ATOM   4362  O  O   . PRO B 2 398 ? 240.546 211.871 113.600 1.00 69.95  ? 731  PRO B O   1 
ATOM   4363  C  CB  . PRO B 2 398 ? 238.306 209.693 114.447 1.00 69.95  ? 731  PRO B CB  1 
ATOM   4364  C  CG  . PRO B 2 398 ? 236.968 210.085 114.879 1.00 69.95  ? 731  PRO B CG  1 
ATOM   4365  C  CD  . PRO B 2 398 ? 237.086 210.596 116.291 1.00 69.95  ? 731  PRO B CD  1 
ATOM   4366  N  N   . TYR B 2 399 ? 238.746 212.936 114.436 1.00 68.56  ? 732  TYR B N   1 
ATOM   4367  C  CA  . TYR B 2 399 ? 238.983 214.129 113.635 1.00 68.56  ? 732  TYR B CA  1 
ATOM   4368  C  C   . TYR B 2 399 ? 240.091 215.000 114.208 1.00 68.56  ? 732  TYR B C   1 
ATOM   4369  O  O   . TYR B 2 399 ? 240.450 216.007 113.590 1.00 68.56  ? 732  TYR B O   1 
ATOM   4370  C  CB  . TYR B 2 399 ? 237.697 214.945 113.503 1.00 68.56  ? 732  TYR B CB  1 
ATOM   4371  C  CG  . TYR B 2 399 ? 236.703 214.377 112.517 1.00 68.56  ? 732  TYR B CG  1 
ATOM   4372  C  CD1 . TYR B 2 399 ? 236.879 213.113 111.972 1.00 68.56  ? 732  TYR B CD1 1 
ATOM   4373  C  CD2 . TYR B 2 399 ? 235.588 215.104 112.131 1.00 68.56  ? 732  TYR B CD2 1 
ATOM   4374  C  CE1 . TYR B 2 399 ? 235.975 212.590 111.072 1.00 68.56  ? 732  TYR B CE1 1 
ATOM   4375  C  CE2 . TYR B 2 399 ? 234.677 214.589 111.231 1.00 68.56  ? 732  TYR B CE2 1 
ATOM   4376  C  CZ  . TYR B 2 399 ? 234.875 213.332 110.705 1.00 68.56  ? 732  TYR B CZ  1 
ATOM   4377  O  OH  . TYR B 2 399 ? 233.970 212.815 109.807 1.00 68.56  ? 732  TYR B OH  1 
ATOM   4378  N  N   . ALA B 2 400 ? 240.631 214.645 115.372 1.00 71.51  ? 733  ALA B N   1 
ATOM   4379  C  CA  . ALA B 2 400 ? 241.770 215.362 115.926 1.00 71.51  ? 733  ALA B CA  1 
ATOM   4380  C  C   . ALA B 2 400 ? 243.084 214.625 115.717 1.00 71.51  ? 733  ALA B C   1 
ATOM   4381  O  O   . ALA B 2 400 ? 244.136 215.145 116.102 1.00 71.51  ? 733  ALA B O   1 
ATOM   4382  C  CB  . ALA B 2 400 ? 241.557 215.620 117.418 1.00 71.51  ? 733  ALA B CB  1 
ATOM   4383  N  N   . LEU B 2 401 ? 243.050 213.435 115.119 1.00 76.59  ? 734  LEU B N   1 
ATOM   4384  C  CA  . LEU B 2 401 ? 244.260 212.700 114.781 1.00 76.59  ? 734  LEU B CA  1 
ATOM   4385  C  C   . LEU B 2 401 ? 244.594 212.756 113.298 1.00 76.59  ? 734  LEU B C   1 
ATOM   4386  O  O   . LEU B 2 401 ? 245.739 212.476 112.926 1.00 76.59  ? 734  LEU B O   1 
ATOM   4387  C  CB  . LEU B 2 401 ? 244.133 211.235 115.214 1.00 76.59  ? 734  LEU B CB  1 
ATOM   4388  C  CG  . LEU B 2 401 ? 243.534 210.990 116.600 1.00 76.59  ? 734  LEU B CG  1 
ATOM   4389  C  CD1 . LEU B 2 401 ? 243.443 209.499 116.891 1.00 76.59  ? 734  LEU B CD1 1 
ATOM   4390  C  CD2 . LEU B 2 401 ? 244.352 211.697 117.665 1.00 76.59  ? 734  LEU B CD2 1 
ATOM   4391  N  N   . THR B 2 402 ? 243.628 213.093 112.453 1.00 77.97  ? 735  THR B N   1 
ATOM   4392  C  CA  . THR B 2 402 ? 243.902 213.283 111.035 1.00 77.97  ? 735  THR B CA  1 
ATOM   4393  C  C   . THR B 2 402 ? 244.830 214.477 110.850 1.00 77.97  ? 735  THR B C   1 
ATOM   4394  O  O   . THR B 2 402 ? 244.543 215.562 111.369 1.00 77.97  ? 735  THR B O   1 
ATOM   4395  C  CB  . THR B 2 402 ? 242.604 213.507 110.261 1.00 77.97  ? 735  THR B CB  1 
ATOM   4396  O  OG1 . THR B 2 402 ? 241.771 212.347 110.367 1.00 77.97  ? 735  THR B OG1 1 
ATOM   4397  C  CG2 . THR B 2 402 ? 242.895 213.783 108.793 1.00 77.97  ? 735  THR B CG2 1 
ATOM   4398  N  N   . PRO B 2 403 ? 245.944 214.324 110.137 1.00 78.95  ? 736  PRO B N   1 
ATOM   4399  C  CA  . PRO B 2 403 ? 246.806 215.482 109.879 1.00 78.95  ? 736  PRO B CA  1 
ATOM   4400  C  C   . PRO B 2 403 ? 246.075 216.504 109.025 1.00 78.95  ? 736  PRO B C   1 
ATOM   4401  O  O   . PRO B 2 403 ? 245.528 216.180 107.969 1.00 78.95  ? 736  PRO B O   1 
ATOM   4402  C  CB  . PRO B 2 403 ? 248.004 214.876 109.140 1.00 78.95  ? 736  PRO B CB  1 
ATOM   4403  C  CG  . PRO B 2 403 ? 247.465 213.632 108.514 1.00 78.95  ? 736  PRO B CG  1 
ATOM   4404  C  CD  . PRO B 2 403 ? 246.429 213.107 109.466 1.00 78.95  ? 736  PRO B CD  1 
ATOM   4405  N  N   . GLY B 2 404 ? 246.076 217.750 109.485 1.00 79.67  ? 737  GLY B N   1 
ATOM   4406  C  CA  . GLY B 2 404 ? 245.279 218.752 108.804 1.00 79.67  ? 737  GLY B CA  1 
ATOM   4407  C  C   . GLY B 2 404 ? 243.802 218.434 108.920 1.00 79.67  ? 737  GLY B C   1 
ATOM   4408  O  O   . GLY B 2 404 ? 243.335 217.900 109.933 1.00 79.67  ? 737  GLY B O   1 
ATOM   4409  N  N   . ALA B 2 405 ? 243.054 218.770 107.865 1.00 78.71  ? 738  ALA B N   1 
ATOM   4410  C  CA  . ALA B 2 405 ? 241.609 218.564 107.798 1.00 78.71  ? 738  ALA B CA  1 
ATOM   4411  C  C   . ALA B 2 405 ? 240.869 219.329 108.891 1.00 78.71  ? 738  ALA B C   1 
ATOM   4412  O  O   . ALA B 2 405 ? 241.490 219.953 109.758 1.00 78.71  ? 738  ALA B O   1 
ATOM   4413  C  CB  . ALA B 2 405 ? 241.267 217.072 107.873 1.00 78.71  ? 738  ALA B CB  1 
ATOM   4414  N  N   . ALA B 2 406 ? 239.540 219.304 108.847 1.00 75.87  ? 739  ALA B N   1 
ATOM   4415  C  CA  . ALA B 2 406 ? 238.744 220.054 109.806 1.00 75.87  ? 739  ALA B CA  1 
ATOM   4416  C  C   . ALA B 2 406 ? 237.402 219.366 109.992 1.00 75.87  ? 739  ALA B C   1 
ATOM   4417  O  O   . ALA B 2 406 ? 236.905 218.689 109.088 1.00 75.87  ? 739  ALA B O   1 
ATOM   4418  C  CB  . ALA B 2 406 ? 238.542 221.504 109.354 1.00 75.87  ? 739  ALA B CB  1 
ATOM   4419  N  N   . VAL B 2 407 ? 236.823 219.553 111.173 1.00 70.70  ? 740  VAL B N   1 
ATOM   4420  C  CA  . VAL B 2 407 ? 235.521 218.980 111.504 1.00 70.70  ? 740  VAL B CA  1 
ATOM   4421  C  C   . VAL B 2 407 ? 234.448 219.701 110.698 1.00 70.70  ? 740  VAL B C   1 
ATOM   4422  O  O   . VAL B 2 407 ? 234.571 220.910 110.450 1.00 70.70  ? 740  VAL B O   1 
ATOM   4423  C  CB  . VAL B 2 407 ? 235.243 219.071 113.013 1.00 70.70  ? 740  VAL B CB  1 
ATOM   4424  C  CG1 . VAL B 2 407 ? 236.260 218.250 113.787 1.00 70.70  ? 740  VAL B CG1 1 
ATOM   4425  C  CG2 . VAL B 2 407 ? 235.276 220.519 113.474 1.00 70.70  ? 740  VAL B CG2 1 
ATOM   4426  N  N   . PRO B 2 408 ? 233.407 219.009 110.238 1.00 69.46  ? 741  PRO B N   1 
ATOM   4427  C  CA  . PRO B 2 408 ? 232.300 219.708 109.580 1.00 69.46  ? 741  PRO B CA  1 
ATOM   4428  C  C   . PRO B 2 408 ? 231.625 220.669 110.543 1.00 69.46  ? 741  PRO B C   1 
ATOM   4429  O  O   . PRO B 2 408 ? 231.561 220.430 111.751 1.00 69.46  ? 741  PRO B O   1 
ATOM   4430  C  CB  . PRO B 2 408 ? 231.357 218.574 109.161 1.00 69.46  ? 741  PRO B CB  1 
ATOM   4431  C  CG  . PRO B 2 408 ? 232.208 217.355 109.139 1.00 69.46  ? 741  PRO B CG  1 
ATOM   4432  C  CD  . PRO B 2 408 ? 233.228 217.550 110.217 1.00 69.46  ? 741  PRO B CD  1 
ATOM   4433  N  N   . TRP B 2 409 ? 231.124 221.776 109.993 1.00 74.14  ? 742  TRP B N   1 
ATOM   4434  C  CA  . TRP B 2 409 ? 230.522 222.801 110.837 1.00 74.14  ? 742  TRP B CA  1 
ATOM   4435  C  C   . TRP B 2 409 ? 229.266 222.303 111.545 1.00 74.14  ? 742  TRP B C   1 
ATOM   4436  O  O   . TRP B 2 409 ? 228.957 222.771 112.646 1.00 74.14  ? 742  TRP B O   1 
ATOM   4437  C  CB  . TRP B 2 409 ? 230.253 224.067 110.013 1.00 74.14  ? 742  TRP B CB  1 
ATOM   4438  C  CG  . TRP B 2 409 ? 228.925 224.151 109.308 1.00 74.14  ? 742  TRP B CG  1 
ATOM   4439  C  CD1 . TRP B 2 409 ? 228.233 223.132 108.718 1.00 74.14  ? 742  TRP B CD1 1 
ATOM   4440  C  CD2 . TRP B 2 409 ? 228.128 225.328 109.130 1.00 74.14  ? 742  TRP B CD2 1 
ATOM   4441  N  NE1 . TRP B 2 409 ? 227.061 223.601 108.182 1.00 74.14  ? 742  TRP B NE1 1 
ATOM   4442  C  CE2 . TRP B 2 409 ? 226.972 224.947 108.421 1.00 74.14  ? 742  TRP B CE2 1 
ATOM   4443  C  CE3 . TRP B 2 409 ? 228.282 226.668 109.499 1.00 74.14  ? 742  TRP B CE3 1 
ATOM   4444  C  CZ2 . TRP B 2 409 ? 225.975 225.856 108.075 1.00 74.14  ? 742  TRP B CZ2 1 
ATOM   4445  C  CZ3 . TRP B 2 409 ? 227.291 227.569 109.154 1.00 74.14  ? 742  TRP B CZ3 1 
ATOM   4446  C  CH2 . TRP B 2 409 ? 226.152 227.159 108.450 1.00 74.14  ? 742  TRP B CH2 1 
ATOM   4447  N  N   . THR B 2 410 ? 228.545 221.346 110.958 1.00 71.28  ? 743  THR B N   1 
ATOM   4448  C  CA  . THR B 2 410 ? 227.345 220.832 111.609 1.00 71.28  ? 743  THR B CA  1 
ATOM   4449  C  C   . THR B 2 410 ? 227.697 220.056 112.872 1.00 71.28  ? 743  THR B C   1 
ATOM   4450  O  O   . THR B 2 410 ? 227.128 220.296 113.944 1.00 71.28  ? 743  THR B O   1 
ATOM   4451  C  CB  . THR B 2 410 ? 226.553 219.957 110.639 1.00 71.28  ? 743  THR B CB  1 
ATOM   4452  O  OG1 . THR B 2 410 ? 226.526 220.579 109.349 1.00 71.28  ? 743  THR B OG1 1 
ATOM   4453  C  CG2 . THR B 2 410 ? 225.128 219.773 111.135 1.00 71.28  ? 743  THR B CG2 1 
ATOM   4454  N  N   . LEU B 2 411 ? 228.643 219.121 112.764 1.00 70.96  ? 744  LEU B N   1 
ATOM   4455  C  CA  . LEU B 2 411 ? 229.088 218.376 113.934 1.00 70.96  ? 744  LEU B CA  1 
ATOM   4456  C  C   . LEU B 2 411 ? 229.882 219.246 114.897 1.00 70.96  ? 744  LEU B C   1 
ATOM   4457  O  O   . LEU B 2 411 ? 229.931 218.940 116.093 1.00 70.96  ? 744  LEU B O   1 
ATOM   4458  C  CB  . LEU B 2 411 ? 229.925 217.169 113.508 1.00 70.96  ? 744  LEU B CB  1 
ATOM   4459  C  CG  . LEU B 2 411 ? 229.202 215.830 113.324 1.00 70.96  ? 744  LEU B CG  1 
ATOM   4460  C  CD1 . LEU B 2 411 ? 227.835 216.009 112.677 1.00 70.96  ? 744  LEU B CD1 1 
ATOM   4461  C  CD2 . LEU B 2 411 ? 230.058 214.867 112.512 1.00 70.96  ? 744  LEU B CD2 1 
ATOM   4462  N  N   . GLY B 2 412 ? 230.506 220.317 114.407 1.00 71.69  ? 745  GLY B N   1 
ATOM   4463  C  CA  . GLY B 2 412 ? 231.187 221.254 115.278 1.00 71.69  ? 745  GLY B CA  1 
ATOM   4464  C  C   . GLY B 2 412 ? 230.284 222.249 115.968 1.00 71.69  ? 745  GLY B C   1 
ATOM   4465  O  O   . GLY B 2 412 ? 230.721 222.921 116.907 1.00 71.69  ? 745  GLY B O   1 
ATOM   4466  N  N   . ILE B 2 413 ? 229.042 222.370 115.511 1.00 73.78  ? 746  ILE B N   1 
ATOM   4467  C  CA  . ILE B 2 413 ? 228.038 223.184 116.179 1.00 73.78  ? 746  ILE B CA  1 
ATOM   4468  C  C   . ILE B 2 413 ? 227.194 222.354 117.138 1.00 73.78  ? 746  ILE B C   1 
ATOM   4469  O  O   . ILE B 2 413 ? 226.892 222.801 118.245 1.00 73.78  ? 746  ILE B O   1 
ATOM   4470  C  CB  . ILE B 2 413 ? 227.158 223.905 115.135 1.00 73.78  ? 746  ILE B CB  1 
ATOM   4471  C  CG1 . ILE B 2 413 ? 227.896 225.119 114.568 1.00 73.78  ? 746  ILE B CG1 1 
ATOM   4472  C  CG2 . ILE B 2 413 ? 225.825 224.323 115.739 1.00 73.78  ? 746  ILE B CG2 1 
ATOM   4473  C  CD1 . ILE B 2 413 ? 227.202 225.760 113.387 1.00 73.78  ? 746  ILE B CD1 1 
ATOM   4474  N  N   . LEU B 2 414 ? 226.817 221.138 116.732 1.00 73.94  ? 747  LEU B N   1 
ATOM   4475  C  CA  . LEU B 2 414 ? 226.066 220.262 117.628 1.00 73.94  ? 747  LEU B CA  1 
ATOM   4476  C  C   . LEU B 2 414 ? 226.861 219.957 118.891 1.00 73.94  ? 747  LEU B C   1 
ATOM   4477  O  O   . LEU B 2 414 ? 226.318 219.995 120.001 1.00 73.94  ? 747  LEU B O   1 
ATOM   4478  C  CB  . LEU B 2 414 ? 225.689 218.968 116.907 1.00 73.94  ? 747  LEU B CB  1 
ATOM   4479  C  CG  . LEU B 2 414 ? 224.226 218.815 116.487 1.00 73.94  ? 747  LEU B CG  1 
ATOM   4480  C  CD1 . LEU B 2 414 ? 223.755 220.033 115.708 1.00 73.94  ? 747  LEU B CD1 1 
ATOM   4481  C  CD2 . LEU B 2 414 ? 224.028 217.543 115.674 1.00 73.94  ? 747  LEU B CD2 1 
ATOM   4482  N  N   . CYS B 2 415 ? 228.145 219.650 118.742 1.00 73.27  ? 748  CYS B N   1 
ATOM   4483  C  CA  . CYS B 2 415 ? 229.058 219.489 119.863 1.00 73.27  ? 748  CYS B CA  1 
ATOM   4484  C  C   . CYS B 2 415 ? 230.159 220.532 119.751 1.00 73.27  ? 748  CYS B C   1 
ATOM   4485  O  O   . CYS B 2 415 ? 230.677 220.782 118.659 1.00 73.27  ? 748  CYS B O   1 
ATOM   4486  C  CB  . CYS B 2 415 ? 229.664 218.084 119.893 1.00 73.27  ? 748  CYS B CB  1 
ATOM   4487  S  SG  . CYS B 2 415 ? 228.529 216.767 119.403 1.00 73.27  ? 748  CYS B SG  1 
ATOM   4488  N  N   . CYS B 2 416 ? 230.515 221.138 120.880 1.00 77.20  ? 749  CYS B N   1 
ATOM   4489  C  CA  . CYS B 2 416 ? 231.528 222.191 120.897 1.00 77.20  ? 749  CYS B CA  1 
ATOM   4490  C  C   . CYS B 2 416 ? 232.864 221.598 120.470 1.00 77.20  ? 749  CYS B C   1 
ATOM   4491  O  O   . CYS B 2 416 ? 233.513 220.878 121.231 1.00 77.20  ? 749  CYS B O   1 
ATOM   4492  C  CB  . CYS B 2 416 ? 231.619 222.819 122.283 1.00 77.20  ? 749  CYS B CB  1 
ATOM   4493  S  SG  . CYS B 2 416 ? 230.093 223.614 122.840 1.00 77.20  ? 749  CYS B SG  1 
ATOM   4494  N  N   . ALA B 2 417 ? 233.281 221.903 119.240 1.00 77.75  ? 750  ALA B N   1 
ATOM   4495  C  CA  . ALA B 2 417 ? 234.496 221.338 118.675 1.00 77.75  ? 750  ALA B CA  1 
ATOM   4496  C  C   . ALA B 2 417 ? 235.569 222.408 118.595 1.00 77.75  ? 750  ALA B C   1 
ATOM   4497  O  O   . ALA B 2 417 ? 235.333 223.461 117.983 1.00 77.75  ? 750  ALA B O   1 
ATOM   4498  C  CB  . ALA B 2 417 ? 234.226 220.759 117.292 1.00 77.75  ? 750  ALA B CB  1 
ATOM   4499  N  N   . PRO B 2 418 ? 236.750 222.196 119.193 1.00 79.93  ? 751  PRO B N   1 
ATOM   4500  C  CA  . PRO B 2 418 ? 237.864 223.151 119.166 1.00 79.93  ? 751  PRO B CA  1 
ATOM   4501  C  C   . PRO B 2 418 ? 238.337 223.465 117.750 1.00 79.93  ? 751  PRO B C   1 
ATOM   4502  O  O   . PRO B 2 418 ? 238.244 224.618 117.331 1.00 79.93  ? 751  PRO B O   1 
ATOM   4503  C  CB  . PRO B 2 418 ? 238.963 222.433 119.957 1.00 79.93  ? 751  PRO B CB  1 
ATOM   4504  C  CG  . PRO B 2 418 ? 238.244 221.426 120.790 1.00 79.93  ? 751  PRO B CG  1 
ATOM   4505  C  CD  . PRO B 2 418 ? 237.082 220.986 119.963 1.00 79.93  ? 751  PRO B CD  1 
ATOM   4506  N  N   . TYR C 3 1   ? 179.291 174.678 153.921 1.00 65.64  ? 816  TYR C N   1 
ATOM   4507  C  CA  . TYR C 3 1   ? 180.400 175.517 153.484 1.00 65.64  ? 816  TYR C CA  1 
ATOM   4508  C  C   . TYR C 3 1   ? 181.417 175.704 154.600 1.00 65.64  ? 816  TYR C C   1 
ATOM   4509  O  O   . TYR C 3 1   ? 181.050 175.891 155.757 1.00 65.64  ? 816  TYR C O   1 
ATOM   4510  C  CB  . TYR C 3 1   ? 179.890 176.876 153.008 1.00 65.64  ? 816  TYR C CB  1 
ATOM   4511  C  CG  . TYR C 3 1   ? 180.824 177.575 152.053 1.00 65.64  ? 816  TYR C CG  1 
ATOM   4512  C  CD1 . TYR C 3 1   ? 180.839 177.248 150.706 1.00 65.64  ? 816  TYR C CD1 1 
ATOM   4513  C  CD2 . TYR C 3 1   ? 181.688 178.564 152.496 1.00 65.64  ? 816  TYR C CD2 1 
ATOM   4514  C  CE1 . TYR C 3 1   ? 181.691 177.883 149.828 1.00 65.64  ? 816  TYR C CE1 1 
ATOM   4515  C  CE2 . TYR C 3 1   ? 182.542 179.207 151.625 1.00 65.64  ? 816  TYR C CE2 1 
ATOM   4516  C  CZ  . TYR C 3 1   ? 182.540 178.863 150.293 1.00 65.64  ? 816  TYR C CZ  1 
ATOM   4517  O  OH  . TYR C 3 1   ? 183.391 179.501 149.422 1.00 65.64  ? 816  TYR C OH  1 
ATOM   4518  N  N   . GLU C 3 2   ? 182.697 175.659 154.244 1.00 66.86  ? 817  GLU C N   1 
ATOM   4519  C  CA  . GLU C 3 2   ? 183.781 175.792 155.203 1.00 66.86  ? 817  GLU C CA  1 
ATOM   4520  C  C   . GLU C 3 2   ? 184.620 177.013 154.857 1.00 66.86  ? 817  GLU C C   1 
ATOM   4521  O  O   . GLU C 3 2   ? 184.849 177.328 153.686 1.00 66.86  ? 817  GLU C O   1 
ATOM   4522  C  CB  . GLU C 3 2   ? 184.652 174.527 155.241 1.00 66.86  ? 817  GLU C CB  1 
ATOM   4523  C  CG  . GLU C 3 2   ? 185.361 174.211 153.934 1.00 66.86  ? 817  GLU C CG  1 
ATOM   4524  C  CD  . GLU C 3 2   ? 186.596 173.356 154.132 1.00 66.86  ? 817  GLU C CD  1 
ATOM   4525  O  OE1 . GLU C 3 2   ? 186.772 172.812 155.243 1.00 66.86  ? 817  GLU C OE1 1 
ATOM   4526  O  OE2 . GLU C 3 2   ? 187.388 173.224 153.176 1.00 66.86  ? 817  GLU C OE2 1 
ATOM   4527  N  N   . HIS C 3 3   ? 185.070 177.706 155.899 1.00 63.38  ? 818  HIS C N   1 
ATOM   4528  C  CA  . HIS C 3 3   ? 185.819 178.943 155.733 1.00 63.38  ? 818  HIS C CA  1 
ATOM   4529  C  C   . HIS C 3 3   ? 186.911 178.999 156.791 1.00 63.38  ? 818  HIS C C   1 
ATOM   4530  O  O   . HIS C 3 3   ? 186.803 178.390 157.858 1.00 63.38  ? 818  HIS C O   1 
ATOM   4531  C  CB  . HIS C 3 3   ? 184.901 180.164 155.828 1.00 63.38  ? 818  HIS C CB  1 
ATOM   4532  C  CG  . HIS C 3 3   ? 185.462 181.395 155.189 1.00 63.38  ? 818  HIS C CG  1 
ATOM   4533  N  ND1 . HIS C 3 3   ? 185.564 181.546 153.823 1.00 63.38  ? 818  HIS C ND1 1 
ATOM   4534  C  CD2 . HIS C 3 3   ? 185.949 182.536 155.731 1.00 63.38  ? 818  HIS C CD2 1 
ATOM   4535  C  CE1 . HIS C 3 3   ? 186.091 182.726 153.551 1.00 63.38  ? 818  HIS C CE1 1 
ATOM   4536  N  NE2 . HIS C 3 3   ? 186.334 183.346 154.691 1.00 63.38  ? 818  HIS C NE2 1 
ATOM   4537  N  N   . SER C 3 4   ? 187.967 179.745 156.479 1.00 61.28  ? 819  SER C N   1 
ATOM   4538  C  CA  . SER C 3 4   ? 189.078 179.930 157.399 1.00 61.28  ? 819  SER C CA  1 
ATOM   4539  C  C   . SER C 3 4   ? 189.546 181.374 157.315 1.00 61.28  ? 819  SER C C   1 
ATOM   4540  O  O   . SER C 3 4   ? 189.546 181.980 156.241 1.00 61.28  ? 819  SER C O   1 
ATOM   4541  C  CB  . SER C 3 4   ? 190.234 178.974 157.090 1.00 61.28  ? 819  SER C CB  1 
ATOM   4542  O  OG  . SER C 3 4   ? 190.845 179.296 155.853 1.00 61.28  ? 819  SER C OG  1 
ATOM   4543  N  N   . THR C 3 5   ? 189.946 181.919 158.459 1.00 60.06  ? 820  THR C N   1 
ATOM   4544  C  CA  . THR C 3 5   ? 190.357 183.314 158.536 1.00 60.06  ? 820  THR C CA  1 
ATOM   4545  C  C   . THR C 3 5   ? 191.239 183.496 159.763 1.00 60.06  ? 820  THR C C   1 
ATOM   4546  O  O   . THR C 3 5   ? 191.391 182.589 160.586 1.00 60.06  ? 820  THR C O   1 
ATOM   4547  C  CB  . THR C 3 5   ? 189.146 184.247 158.589 1.00 60.06  ? 820  THR C CB  1 
ATOM   4548  O  OG1 . THR C 3 5   ? 189.591 185.598 158.753 1.00 60.06  ? 820  THR C OG1 1 
ATOM   4549  C  CG2 . THR C 3 5   ? 188.246 183.875 159.755 1.00 60.06  ? 820  THR C CG2 1 
ATOM   4550  N  N   . VAL C 3 6   ? 191.821 184.687 159.878 1.00 59.40  ? 821  VAL C N   1 
ATOM   4551  C  CA  . VAL C 3 6   ? 192.637 185.060 161.024 1.00 59.40  ? 821  VAL C CA  1 
ATOM   4552  C  C   . VAL C 3 6   ? 192.160 186.414 161.530 1.00 59.40  ? 821  VAL C C   1 
ATOM   4553  O  O   . VAL C 3 6   ? 191.712 187.268 160.758 1.00 59.40  ? 821  VAL C O   1 
ATOM   4554  C  CB  . VAL C 3 6   ? 194.145 185.081 160.682 1.00 59.40  ? 821  VAL C CB  1 
ATOM   4555  C  CG1 . VAL C 3 6   ? 194.560 186.418 160.092 1.00 59.40  ? 821  VAL C CG1 1 
ATOM   4556  C  CG2 . VAL C 3 6   ? 194.969 184.760 161.918 1.00 59.40  ? 821  VAL C CG2 1 
ATOM   4557  N  N   . MET C 3 7   ? 192.221 186.592 162.845 1.00 60.33  ? 822  MET C N   1 
ATOM   4558  C  CA  . MET C 3 7   ? 191.708 187.789 163.486 1.00 60.33  ? 822  MET C CA  1 
ATOM   4559  C  C   . MET C 3 7   ? 192.702 188.289 164.523 1.00 60.33  ? 822  MET C C   1 
ATOM   4560  O  O   . MET C 3 7   ? 193.465 187.500 165.090 1.00 60.33  ? 822  MET C O   1 
ATOM   4561  C  CB  . MET C 3 7   ? 190.346 187.513 164.143 1.00 60.33  ? 822  MET C CB  1 
ATOM   4562  C  CG  . MET C 3 7   ? 190.411 187.034 165.578 1.00 60.33  ? 822  MET C CG  1 
ATOM   4563  S  SD  . MET C 3 7   ? 188.786 187.001 166.355 1.00 60.33  ? 822  MET C SD  1 
ATOM   4564  C  CE  . MET C 3 7   ? 188.334 188.730 166.267 1.00 60.33  ? 822  MET C CE  1 
ATOM   4565  N  N   . PRO C 3 8   ? 192.728 189.598 164.780 1.00 58.67  ? 823  PRO C N   1 
ATOM   4566  C  CA  . PRO C 3 8   ? 193.709 190.146 165.726 1.00 58.67  ? 823  PRO C CA  1 
ATOM   4567  C  C   . PRO C 3 8   ? 193.207 190.032 167.158 1.00 58.67  ? 823  PRO C C   1 
ATOM   4568  O  O   . PRO C 3 8   ? 192.029 190.267 167.438 1.00 58.67  ? 823  PRO C O   1 
ATOM   4569  C  CB  . PRO C 3 8   ? 193.840 191.609 165.293 1.00 58.67  ? 823  PRO C CB  1 
ATOM   4570  C  CG  . PRO C 3 8   ? 192.524 191.935 164.674 1.00 58.67  ? 823  PRO C CG  1 
ATOM   4571  C  CD  . PRO C 3 8   ? 191.912 190.654 164.155 1.00 58.67  ? 823  PRO C CD  1 
ATOM   4572  N  N   . ASN C 3 9   ? 194.112 189.664 168.067 1.00 59.83  ? 824  ASN C N   1 
ATOM   4573  C  CA  . ASN C 3 9   ? 193.770 189.495 169.479 1.00 59.83  ? 824  ASN C CA  1 
ATOM   4574  C  C   . ASN C 3 9   ? 194.009 190.826 170.196 1.00 59.83  ? 824  ASN C C   1 
ATOM   4575  O  O   . ASN C 3 9   ? 195.026 191.064 170.852 1.00 59.83  ? 824  ASN C O   1 
ATOM   4576  C  CB  . ASN C 3 9   ? 194.566 188.343 170.083 1.00 59.83  ? 824  ASN C CB  1 
ATOM   4577  C  CG  . ASN C 3 9   ? 194.661 188.412 171.597 1.00 59.83  ? 824  ASN C CG  1 
ATOM   4578  O  OD1 . ASN C 3 9   ? 193.654 188.562 172.287 1.00 59.83  ? 824  ASN C OD1 1 
ATOM   4579  N  ND2 . ASN C 3 9   ? 195.876 188.302 172.119 1.00 59.83  ? 824  ASN C ND2 1 
ATOM   4580  N  N   . VAL C 3 10  ? 193.054 191.733 170.009 1.00 58.33  ? 825  VAL C N   1 
ATOM   4581  C  CA  . VAL C 3 10  ? 193.028 193.026 170.682 1.00 58.33  ? 825  VAL C CA  1 
ATOM   4582  C  C   . VAL C 3 10  ? 191.601 193.261 171.153 1.00 58.33  ? 825  VAL C C   1 
ATOM   4583  O  O   . VAL C 3 10  ? 190.662 193.197 170.350 1.00 58.33  ? 825  VAL C O   1 
ATOM   4584  C  CB  . VAL C 3 10  ? 193.501 194.165 169.765 1.00 58.33  ? 825  VAL C CB  1 
ATOM   4585  C  CG1 . VAL C 3 10  ? 193.153 195.513 170.374 1.00 58.33  ? 825  VAL C CG1 1 
ATOM   4586  C  CG2 . VAL C 3 10  ? 194.998 194.062 169.512 1.00 58.33  ? 825  VAL C CG2 1 
ATOM   4587  N  N   . VAL C 3 11  ? 191.439 193.543 172.445 1.00 57.09  ? 826  VAL C N   1 
ATOM   4588  C  CA  . VAL C 3 11  ? 190.109 193.634 173.033 1.00 57.09  ? 826  VAL C CA  1 
ATOM   4589  C  C   . VAL C 3 11  ? 189.409 194.888 172.526 1.00 57.09  ? 826  VAL C C   1 
ATOM   4590  O  O   . VAL C 3 11  ? 189.970 195.991 172.560 1.00 57.09  ? 826  VAL C O   1 
ATOM   4591  C  CB  . VAL C 3 11  ? 190.200 193.622 174.566 1.00 57.09  ? 826  VAL C CB  1 
ATOM   4592  C  CG1 . VAL C 3 11  ? 189.025 194.365 175.184 1.00 57.09  ? 826  VAL C CG1 1 
ATOM   4593  C  CG2 . VAL C 3 11  ? 190.266 192.193 175.082 1.00 57.09  ? 826  VAL C CG2 1 
ATOM   4594  N  N   . GLY C 3 12  ? 188.179 194.722 172.043 1.00 59.32  ? 827  GLY C N   1 
ATOM   4595  C  CA  . GLY C 3 12  ? 187.375 195.835 171.587 1.00 59.32  ? 827  GLY C CA  1 
ATOM   4596  C  C   . GLY C 3 12  ? 187.502 196.178 170.119 1.00 59.32  ? 827  GLY C C   1 
ATOM   4597  O  O   . GLY C 3 12  ? 186.796 197.080 169.652 1.00 59.32  ? 827  GLY C O   1 
ATOM   4598  N  N   . PHE C 3 13  ? 188.368 195.499 169.379 1.00 59.37  ? 828  PHE C N   1 
ATOM   4599  C  CA  . PHE C 3 13  ? 188.556 195.799 167.965 1.00 59.37  ? 828  PHE C CA  1 
ATOM   4600  C  C   . PHE C 3 13  ? 187.508 195.052 167.149 1.00 59.37  ? 828  PHE C C   1 
ATOM   4601  O  O   . PHE C 3 13  ? 187.515 193.816 167.139 1.00 59.37  ? 828  PHE C O   1 
ATOM   4602  C  CB  . PHE C 3 13  ? 189.960 195.387 167.529 1.00 59.37  ? 828  PHE C CB  1 
ATOM   4603  C  CG  . PHE C 3 13  ? 190.327 195.798 166.124 1.00 59.37  ? 828  PHE C CG  1 
ATOM   4604  C  CD1 . PHE C 3 13  ? 191.481 195.309 165.536 1.00 59.37  ? 828  PHE C CD1 1 
ATOM   4605  C  CD2 . PHE C 3 13  ? 189.554 196.693 165.409 1.00 59.37  ? 828  PHE C CD2 1 
ATOM   4606  C  CE1 . PHE C 3 13  ? 191.836 195.679 164.256 1.00 59.37  ? 828  PHE C CE1 1 
ATOM   4607  C  CE2 . PHE C 3 13  ? 189.902 197.067 164.129 1.00 59.37  ? 828  PHE C CE2 1 
ATOM   4608  C  CZ  . PHE C 3 13  ? 191.046 196.560 163.552 1.00 59.37  ? 828  PHE C CZ  1 
ATOM   4609  N  N   . PRO C 3 14  ? 186.601 195.744 166.462 1.00 59.71  ? 829  PRO C N   1 
ATOM   4610  C  CA  . PRO C 3 14  ? 185.661 195.040 165.587 1.00 59.71  ? 829  PRO C CA  1 
ATOM   4611  C  C   . PRO C 3 14  ? 186.367 194.446 164.381 1.00 59.71  ? 829  PRO C C   1 
ATOM   4612  O  O   . PRO C 3 14  ? 187.334 195.003 163.856 1.00 59.71  ? 829  PRO C O   1 
ATOM   4613  C  CB  . PRO C 3 14  ? 184.672 196.134 165.176 1.00 59.71  ? 829  PRO C CB  1 
ATOM   4614  C  CG  . PRO C 3 14  ? 185.450 197.390 165.272 1.00 59.71  ? 829  PRO C CG  1 
ATOM   4615  C  CD  . PRO C 3 14  ? 186.402 197.203 166.423 1.00 59.71  ? 829  PRO C CD  1 
ATOM   4616  N  N   . TYR C 3 15  ? 185.865 193.296 163.942 1.00 60.34  ? 830  TYR C N   1 
ATOM   4617  C  CA  . TYR C 3 15  ? 186.452 192.573 162.826 1.00 60.34  ? 830  TYR C CA  1 
ATOM   4618  C  C   . TYR C 3 15  ? 185.350 192.125 161.881 1.00 60.34  ? 830  TYR C C   1 
ATOM   4619  O  O   . TYR C 3 15  ? 184.350 191.544 162.311 1.00 60.34  ? 830  TYR C O   1 
ATOM   4620  C  CB  . TYR C 3 15  ? 187.256 191.363 163.314 1.00 60.34  ? 830  TYR C CB  1 
ATOM   4621  C  CG  . TYR C 3 15  ? 187.964 190.609 162.216 1.00 60.34  ? 830  TYR C CG  1 
ATOM   4622  C  CD1 . TYR C 3 15  ? 189.166 191.065 161.697 1.00 60.34  ? 830  TYR C CD1 1 
ATOM   4623  C  CD2 . TYR C 3 15  ? 187.434 189.435 161.703 1.00 60.34  ? 830  TYR C CD2 1 
ATOM   4624  C  CE1 . TYR C 3 15  ? 189.817 190.376 160.695 1.00 60.34  ? 830  TYR C CE1 1 
ATOM   4625  C  CE2 . TYR C 3 15  ? 188.076 188.739 160.702 1.00 60.34  ? 830  TYR C CE2 1 
ATOM   4626  C  CZ  . TYR C 3 15  ? 189.267 189.214 160.201 1.00 60.34  ? 830  TYR C CZ  1 
ATOM   4627  O  OH  . TYR C 3 15  ? 189.910 188.522 159.202 1.00 60.34  ? 830  TYR C OH  1 
ATOM   4628  N  N   . LYS C 3 16  ? 185.539 192.400 160.594 1.00 60.27  ? 831  LYS C N   1 
ATOM   4629  C  CA  . LYS C 3 16  ? 184.609 191.987 159.553 1.00 60.27  ? 831  LYS C CA  1 
ATOM   4630  C  C   . LYS C 3 16  ? 185.217 190.835 158.769 1.00 60.27  ? 831  LYS C C   1 
ATOM   4631  O  O   . LYS C 3 16  ? 186.359 190.928 158.308 1.00 60.27  ? 831  LYS C O   1 
ATOM   4632  C  CB  . LYS C 3 16  ? 184.272 193.146 158.613 1.00 60.27  ? 831  LYS C CB  1 
ATOM   4633  C  CG  . LYS C 3 16  ? 184.069 194.485 159.299 1.00 60.27  ? 831  LYS C CG  1 
ATOM   4634  C  CD  . LYS C 3 16  ? 182.751 194.523 160.050 1.00 60.27  ? 831  LYS C CD  1 
ATOM   4635  C  CE  . LYS C 3 16  ? 182.708 195.682 161.027 1.00 60.27  ? 831  LYS C CE  1 
ATOM   4636  N  NZ  . LYS C 3 16  ? 183.751 195.551 162.075 1.00 60.27  ? 831  LYS C NZ  1 
ATOM   4637  N  N   . ALA C 3 17  ? 184.456 189.755 158.621 1.00 62.48  ? 832  ALA C N   1 
ATOM   4638  C  CA  . ALA C 3 17  ? 184.875 188.593 157.849 1.00 62.48  ? 832  ALA C CA  1 
ATOM   4639  C  C   . ALA C 3 17  ? 183.957 188.470 156.643 1.00 62.48  ? 832  ALA C C   1 
ATOM   4640  O  O   . ALA C 3 17  ? 182.731 188.461 156.792 1.00 62.48  ? 832  ALA C O   1 
ATOM   4641  C  CB  . ALA C 3 17  ? 184.836 187.320 158.695 1.00 62.48  ? 832  ALA C CB  1 
ATOM   4642  N  N   . HIS C 3 18  ? 184.548 188.375 155.457 1.00 64.34  ? 833  HIS C N   1 
ATOM   4643  C  CA  . HIS C 3 18  ? 183.796 188.350 154.212 1.00 64.34  ? 833  HIS C CA  1 
ATOM   4644  C  C   . HIS C 3 18  ? 183.788 186.940 153.643 1.00 64.34  ? 833  HIS C C   1 
ATOM   4645  O  O   . HIS C 3 18  ? 184.842 186.307 153.518 1.00 64.34  ? 833  HIS C O   1 
ATOM   4646  C  CB  . HIS C 3 18  ? 184.387 189.327 153.196 1.00 64.34  ? 833  HIS C CB  1 
ATOM   4647  C  CG  . HIS C 3 18  ? 183.387 189.854 152.217 1.00 64.34  ? 833  HIS C CG  1 
ATOM   4648  N  ND1 . HIS C 3 18  ? 183.750 190.508 151.060 1.00 64.34  ? 833  HIS C ND1 1 
ATOM   4649  C  CD2 . HIS C 3 18  ? 182.034 189.823 152.224 1.00 64.34  ? 833  HIS C CD2 1 
ATOM   4650  C  CE1 . HIS C 3 18  ? 182.663 190.857 150.396 1.00 64.34  ? 833  HIS C CE1 1 
ATOM   4651  N  NE2 . HIS C 3 18  ? 181.608 190.453 151.080 1.00 64.34  ? 833  HIS C NE2 1 
ATOM   4652  N  N   . ILE C 3 19  ? 182.600 186.457 153.302 1.00 65.71  ? 834  ILE C N   1 
ATOM   4653  C  CA  . ILE C 3 19  ? 182.399 185.103 152.810 1.00 65.71  ? 834  ILE C CA  1 
ATOM   4654  C  C   . ILE C 3 19  ? 181.562 185.150 151.539 1.00 65.71  ? 834  ILE C C   1 
ATOM   4655  O  O   . ILE C 3 19  ? 180.453 185.694 151.515 1.00 65.71  ? 834  ILE C O   1 
ATOM   4656  C  CB  . ILE C 3 19  ? 181.742 184.226 153.895 1.00 65.71  ? 834  ILE C CB  1 
ATOM   4657  C  CG1 . ILE C 3 19  ? 180.553 184.966 154.501 1.00 65.71  ? 834  ILE C CG1 1 
ATOM   4658  C  CG2 . ILE C 3 19  ? 182.748 183.864 154.970 1.00 65.71  ? 834  ILE C CG2 1 
ATOM   4659  C  CD1 . ILE C 3 19  ? 179.900 184.259 155.639 1.00 65.71  ? 834  ILE C CD1 1 
ATOM   4660  N  N   . GLU C 3 20  ? 182.114 184.585 150.468 1.00 70.37  ? 835  GLU C N   1 
ATOM   4661  C  CA  . GLU C 3 20  ? 181.457 184.604 149.167 1.00 70.37  ? 835  GLU C CA  1 
ATOM   4662  C  C   . GLU C 3 20  ? 181.506 183.207 148.570 1.00 70.37  ? 835  GLU C C   1 
ATOM   4663  O  O   . GLU C 3 20  ? 182.569 182.579 148.549 1.00 70.37  ? 835  GLU C O   1 
ATOM   4664  C  CB  . GLU C 3 20  ? 182.131 185.612 148.229 1.00 70.37  ? 835  GLU C CB  1 
ATOM   4665  C  CG  . GLU C 3 20  ? 182.113 185.209 146.762 1.00 70.37  ? 835  GLU C CG  1 
ATOM   4666  C  CD  . GLU C 3 20  ? 182.705 186.270 145.856 1.00 70.37  ? 835  GLU C CD  1 
ATOM   4667  O  OE1 . GLU C 3 20  ? 183.288 187.242 146.380 1.00 70.37  ? 835  GLU C OE1 1 
ATOM   4668  O  OE2 . GLU C 3 20  ? 182.589 186.130 144.621 1.00 70.37  ? 835  GLU C OE2 1 
ATOM   4669  N  N   . ARG C 3 21  ? 180.362 182.722 148.098 1.00 66.68  ? 836  ARG C N   1 
ATOM   4670  C  CA  . ARG C 3 21  ? 180.307 181.461 147.379 1.00 66.68  ? 836  ARG C CA  1 
ATOM   4671  C  C   . ARG C 3 21  ? 179.472 181.622 146.119 1.00 66.68  ? 836  ARG C C   1 
ATOM   4672  O  O   . ARG C 3 21  ? 178.558 182.452 146.076 1.00 66.68  ? 836  ARG C O   1 
ATOM   4673  C  CB  . ARG C 3 21  ? 179.713 180.337 148.239 1.00 66.68  ? 836  ARG C CB  1 
ATOM   4674  C  CG  . ARG C 3 21  ? 178.342 180.633 148.810 1.00 66.68  ? 836  ARG C CG  1 
ATOM   4675  C  CD  . ARG C 3 21  ? 177.979 179.620 149.881 1.00 66.68  ? 836  ARG C CD  1 
ATOM   4676  N  NE  . ARG C 3 21  ? 177.374 178.424 149.306 1.00 66.68  ? 836  ARG C NE  1 
ATOM   4677  C  CZ  . ARG C 3 21  ? 176.927 177.395 150.013 1.00 66.68  ? 836  ARG C CZ  1 
ATOM   4678  N  NH1 . ARG C 3 21  ? 177.001 177.379 151.333 1.00 66.68  ? 836  ARG C NH1 1 
ATOM   4679  N  NH2 . ARG C 3 21  ? 176.391 176.357 149.378 1.00 66.68  ? 836  ARG C NH2 1 
ATOM   4680  N  N   . PRO C 3 22  ? 179.781 180.858 145.072 1.00 64.11  ? 837  PRO C N   1 
ATOM   4681  C  CA  . PRO C 3 22  ? 178.972 180.918 143.852 1.00 64.11  ? 837  PRO C CA  1 
ATOM   4682  C  C   . PRO C 3 22  ? 177.507 180.622 144.137 1.00 64.11  ? 837  PRO C C   1 
ATOM   4683  O  O   . PRO C 3 22  ? 177.174 179.758 144.950 1.00 64.11  ? 837  PRO C O   1 
ATOM   4684  C  CB  . PRO C 3 22  ? 179.592 179.832 142.967 1.00 64.11  ? 837  PRO C CB  1 
ATOM   4685  C  CG  . PRO C 3 22  ? 180.977 179.582 143.534 1.00 64.11  ? 837  PRO C CG  1 
ATOM   4686  C  CD  . PRO C 3 22  ? 181.149 180.408 144.779 1.00 64.11  ? 837  PRO C CD  1 
ATOM   4687  N  N   . GLY C 3 23  ? 176.630 181.356 143.457 1.00 65.07  ? 838  GLY C N   1 
ATOM   4688  C  CA  . GLY C 3 23  ? 175.205 181.136 143.579 1.00 65.07  ? 838  GLY C CA  1 
ATOM   4689  C  C   . GLY C 3 23  ? 174.564 181.685 144.832 1.00 65.07  ? 838  GLY C C   1 
ATOM   4690  O  O   . GLY C 3 23  ? 173.417 181.329 145.125 1.00 65.07  ? 838  GLY C O   1 
ATOM   4691  N  N   . TYR C 3 24  ? 175.257 182.538 145.581 1.00 65.73  ? 839  TYR C N   1 
ATOM   4692  C  CA  . TYR C 3 24  ? 174.695 183.112 146.792 1.00 65.73  ? 839  TYR C CA  1 
ATOM   4693  C  C   . TYR C 3 24  ? 175.225 184.526 146.972 1.00 65.73  ? 839  TYR C C   1 
ATOM   4694  O  O   . TYR C 3 24  ? 176.328 184.852 146.527 1.00 65.73  ? 839  TYR C O   1 
ATOM   4695  C  CB  . TYR C 3 24  ? 175.027 182.260 148.020 1.00 65.73  ? 839  TYR C CB  1 
ATOM   4696  C  CG  . TYR C 3 24  ? 174.125 181.062 148.197 1.00 65.73  ? 839  TYR C CG  1 
ATOM   4697  C  CD1 . TYR C 3 24  ? 172.756 181.217 148.350 1.00 65.73  ? 839  TYR C CD1 1 
ATOM   4698  C  CD2 . TYR C 3 24  ? 174.643 179.776 148.207 1.00 65.73  ? 839  TYR C CD2 1 
ATOM   4699  C  CE1 . TYR C 3 24  ? 171.929 180.125 148.512 1.00 65.73  ? 839  TYR C CE1 1 
ATOM   4700  C  CE2 . TYR C 3 24  ? 173.824 178.678 148.368 1.00 65.73  ? 839  TYR C CE2 1 
ATOM   4701  C  CZ  . TYR C 3 24  ? 172.468 178.859 148.520 1.00 65.73  ? 839  TYR C CZ  1 
ATOM   4702  O  OH  . TYR C 3 24  ? 171.647 177.767 148.681 1.00 65.73  ? 839  TYR C OH  1 
ATOM   4703  N  N   . SER C 3 25  ? 174.426 185.361 147.629 1.00 65.03  ? 840  SER C N   1 
ATOM   4704  C  CA  . SER C 3 25  ? 174.836 186.729 147.890 1.00 65.03  ? 840  SER C CA  1 
ATOM   4705  C  C   . SER C 3 25  ? 175.930 186.758 148.955 1.00 65.03  ? 840  SER C C   1 
ATOM   4706  O  O   . SER C 3 25  ? 175.963 185.905 149.846 1.00 65.03  ? 840  SER C O   1 
ATOM   4707  C  CB  . SER C 3 25  ? 173.647 187.566 148.348 1.00 65.03  ? 840  SER C CB  1 
ATOM   4708  O  OG  . SER C 3 25  ? 173.852 188.939 148.073 1.00 65.03  ? 840  SER C OG  1 
ATOM   4709  N  N   . PRO C 3 26  ? 176.845 187.723 148.879 1.00 62.62  ? 841  PRO C N   1 
ATOM   4710  C  CA  . PRO C 3 26  ? 177.872 187.840 149.917 1.00 62.62  ? 841  PRO C CA  1 
ATOM   4711  C  C   . PRO C 3 26  ? 177.255 188.103 151.281 1.00 62.62  ? 841  PRO C C   1 
ATOM   4712  O  O   . PRO C 3 26  ? 176.269 188.831 151.415 1.00 62.62  ? 841  PRO C O   1 
ATOM   4713  C  CB  . PRO C 3 26  ? 178.719 189.028 149.448 1.00 62.62  ? 841  PRO C CB  1 
ATOM   4714  C  CG  . PRO C 3 26  ? 178.495 189.090 147.980 1.00 62.62  ? 841  PRO C CG  1 
ATOM   4715  C  CD  . PRO C 3 26  ? 177.074 188.660 147.768 1.00 62.62  ? 841  PRO C CD  1 
ATOM   4716  N  N   . LEU C 3 27  ? 177.852 187.497 152.302 1.00 62.18  ? 842  LEU C N   1 
ATOM   4717  C  CA  . LEU C 3 27  ? 177.446 187.698 153.684 1.00 62.18  ? 842  LEU C CA  1 
ATOM   4718  C  C   . LEU C 3 27  ? 178.633 188.245 154.459 1.00 62.18  ? 842  LEU C C   1 
ATOM   4719  O  O   . LEU C 3 27  ? 179.786 187.959 154.126 1.00 62.18  ? 842  LEU C O   1 
ATOM   4720  C  CB  . LEU C 3 27  ? 176.937 186.394 154.316 1.00 62.18  ? 842  LEU C CB  1 
ATOM   4721  C  CG  . LEU C 3 27  ? 176.500 186.441 155.781 1.00 62.18  ? 842  LEU C CG  1 
ATOM   4722  C  CD1 . LEU C 3 27  ? 175.119 187.060 155.894 1.00 62.18  ? 842  LEU C CD1 1 
ATOM   4723  C  CD2 . LEU C 3 27  ? 176.498 185.048 156.379 1.00 62.18  ? 842  LEU C CD2 1 
ATOM   4724  N  N   . THR C 3 28  ? 178.351 189.051 155.475 1.00 62.77  ? 843  THR C N   1 
ATOM   4725  C  CA  . THR C 3 28  ? 179.383 189.672 156.290 1.00 62.77  ? 843  THR C CA  1 
ATOM   4726  C  C   . THR C 3 28  ? 179.276 189.157 157.718 1.00 62.77  ? 843  THR C C   1 
ATOM   4727  O  O   . THR C 3 28  ? 178.192 188.767 158.167 1.00 62.77  ? 843  THR C O   1 
ATOM   4728  C  CB  . THR C 3 28  ? 179.273 191.197 156.245 1.00 62.77  ? 843  THR C CB  1 
ATOM   4729  O  OG1 . THR C 3 28  ? 180.526 191.781 156.626 1.00 62.77  ? 843  THR C OG1 1 
ATOM   4730  C  CG2 . THR C 3 28  ? 178.173 191.690 157.166 1.00 62.77  ? 843  THR C CG2 1 
ATOM   4731  N  N   . LEU C 3 29  ? 180.407 189.129 158.412 1.00 63.39  ? 844  LEU C N   1 
ATOM   4732  C  CA  . LEU C 3 29  ? 180.531 188.487 159.712 1.00 63.39  ? 844  LEU C CA  1 
ATOM   4733  C  C   . LEU C 3 29  ? 181.175 189.453 160.693 1.00 63.39  ? 844  LEU C C   1 
ATOM   4734  O  O   . LEU C 3 29  ? 182.168 190.108 160.361 1.00 63.39  ? 844  LEU C O   1 
ATOM   4735  C  CB  . LEU C 3 29  ? 181.370 187.216 159.591 1.00 63.39  ? 844  LEU C CB  1 
ATOM   4736  C  CG  . LEU C 3 29  ? 181.033 185.965 160.395 1.00 63.39  ? 844  LEU C CG  1 
ATOM   4737  C  CD1 . LEU C 3 29  ? 179.543 185.789 160.552 1.00 63.39  ? 844  LEU C CD1 1 
ATOM   4738  C  CD2 . LEU C 3 29  ? 181.627 184.777 159.675 1.00 63.39  ? 844  LEU C CD2 1 
ATOM   4739  N  N   . GLN C 3 30  ? 180.615 189.542 161.893 1.00 64.34  ? 845  GLN C N   1 
ATOM   4740  C  CA  . GLN C 3 30  ? 181.146 190.403 162.940 1.00 64.34  ? 845  GLN C CA  1 
ATOM   4741  C  C   . GLN C 3 30  ? 181.555 189.544 164.127 1.00 64.34  ? 845  GLN C C   1 
ATOM   4742  O  O   . GLN C 3 30  ? 180.707 188.902 164.755 1.00 64.34  ? 845  GLN C O   1 
ATOM   4743  C  CB  . GLN C 3 30  ? 180.119 191.452 163.361 1.00 64.34  ? 845  GLN C CB  1 
ATOM   4744  C  CG  . GLN C 3 30  ? 179.813 192.476 162.287 1.00 64.34  ? 845  GLN C CG  1 
ATOM   4745  C  CD  . GLN C 3 30  ? 179.199 193.739 162.848 1.00 64.34  ? 845  GLN C CD  1 
ATOM   4746  O  OE1 . GLN C 3 30  ? 179.844 194.478 163.590 1.00 64.34  ? 845  GLN C OE1 1 
ATOM   4747  N  NE2 . GLN C 3 30  ? 177.942 193.990 162.504 1.00 64.34  ? 845  GLN C NE2 1 
ATOM   4748  N  N   . MET C 3 31  ? 182.851 189.533 164.428 1.00 65.38  ? 846  MET C N   1 
ATOM   4749  C  CA  . MET C 3 31  ? 183.388 188.819 165.577 1.00 65.38  ? 846  MET C CA  1 
ATOM   4750  C  C   . MET C 3 31  ? 184.203 189.788 166.417 1.00 65.38  ? 846  MET C C   1 
ATOM   4751  O  O   . MET C 3 31  ? 185.113 190.446 165.903 1.00 65.38  ? 846  MET C O   1 
ATOM   4752  C  CB  . MET C 3 31  ? 184.249 187.626 165.145 1.00 65.38  ? 846  MET C CB  1 
ATOM   4753  C  CG  . MET C 3 31  ? 183.669 186.829 163.989 1.00 65.38  ? 846  MET C CG  1 
ATOM   4754  S  SD  . MET C 3 31  ? 184.718 185.460 163.464 1.00 65.38  ? 846  MET C SD  1 
ATOM   4755  C  CE  . MET C 3 31  ? 186.348 186.146 163.740 1.00 65.38  ? 846  MET C CE  1 
ATOM   4756  N  N   . GLN C 3 32  ? 183.876 189.872 167.702 1.00 63.92  ? 847  GLN C N   1 
ATOM   4757  C  CA  . GLN C 3 32  ? 184.553 190.765 168.628 1.00 63.92  ? 847  GLN C CA  1 
ATOM   4758  C  C   . GLN C 3 32  ? 184.959 189.992 169.872 1.00 63.92  ? 847  GLN C C   1 
ATOM   4759  O  O   . GLN C 3 32  ? 184.213 189.141 170.364 1.00 63.92  ? 847  GLN C O   1 
ATOM   4760  C  CB  . GLN C 3 32  ? 183.656 191.945 169.019 1.00 63.92  ? 847  GLN C CB  1 
ATOM   4761  C  CG  . GLN C 3 32  ? 184.399 193.132 169.598 1.00 63.92  ? 847  GLN C CG  1 
ATOM   4762  C  CD  . GLN C 3 32  ? 183.501 194.335 169.793 1.00 63.92  ? 847  GLN C CD  1 
ATOM   4763  O  OE1 . GLN C 3 32  ? 182.433 194.431 169.190 1.00 63.92  ? 847  GLN C OE1 1 
ATOM   4764  N  NE2 . GLN C 3 32  ? 183.928 195.260 170.643 1.00 63.92  ? 847  GLN C NE2 1 
ATOM   4765  N  N   . VAL C 3 33  ? 186.146 190.300 170.384 1.00 61.03  ? 848  VAL C N   1 
ATOM   4766  C  CA  . VAL C 3 33  ? 186.679 189.661 171.581 1.00 61.03  ? 848  VAL C CA  1 
ATOM   4767  C  C   . VAL C 3 33  ? 186.393 190.575 172.765 1.00 61.03  ? 848  VAL C C   1 
ATOM   4768  O  O   . VAL C 3 33  ? 186.680 191.778 172.719 1.00 61.03  ? 848  VAL C O   1 
ATOM   4769  C  CB  . VAL C 3 33  ? 188.178 189.351 171.445 1.00 61.03  ? 848  VAL C CB  1 
ATOM   4770  C  CG1 . VAL C 3 33  ? 188.953 190.588 171.026 1.00 61.03  ? 848  VAL C CG1 1 
ATOM   4771  C  CG2 . VAL C 3 33  ? 188.724 188.791 172.748 1.00 61.03  ? 848  VAL C CG2 1 
ATOM   4772  N  N   . VAL C 3 34  ? 185.806 190.009 173.814 1.00 60.95  ? 849  VAL C N   1 
ATOM   4773  C  CA  . VAL C 3 34  ? 185.368 190.801 174.957 1.00 60.95  ? 849  VAL C CA  1 
ATOM   4774  C  C   . VAL C 3 34  ? 186.351 190.703 176.116 1.00 60.95  ? 849  VAL C C   1 
ATOM   4775  O  O   . VAL C 3 34  ? 186.703 191.716 176.724 1.00 60.95  ? 849  VAL C O   1 
ATOM   4776  C  CB  . VAL C 3 34  ? 183.952 190.360 175.378 1.00 60.95  ? 849  VAL C CB  1 
ATOM   4777  C  CG1 . VAL C 3 34  ? 183.587 190.951 176.727 1.00 60.95  ? 849  VAL C CG1 1 
ATOM   4778  C  CG2 . VAL C 3 34  ? 182.939 190.762 174.322 1.00 60.95  ? 849  VAL C CG2 1 
ATOM   4779  N  N   . GLU C 3 35  ? 186.818 189.497 176.435 1.00 64.79  ? 850  GLU C N   1 
ATOM   4780  C  CA  . GLU C 3 35  ? 187.716 189.305 177.566 1.00 64.79  ? 850  GLU C CA  1 
ATOM   4781  C  C   . GLU C 3 35  ? 188.538 188.048 177.334 1.00 64.79  ? 850  GLU C C   1 
ATOM   4782  O  O   . GLU C 3 35  ? 188.002 187.032 176.882 1.00 64.79  ? 850  GLU C O   1 
ATOM   4783  C  CB  . GLU C 3 35  ? 186.927 189.204 178.876 1.00 64.79  ? 850  GLU C CB  1 
ATOM   4784  C  CG  . GLU C 3 35  ? 187.671 188.530 180.011 1.00 64.79  ? 850  GLU C CG  1 
ATOM   4785  C  CD  . GLU C 3 35  ? 186.735 187.917 181.032 1.00 64.79  ? 850  GLU C CD  1 
ATOM   4786  O  OE1 . GLU C 3 35  ? 186.092 188.680 181.783 1.00 64.79  ? 850  GLU C OE1 1 
ATOM   4787  O  OE2 . GLU C 3 35  ? 186.643 186.673 181.084 1.00 64.79  ? 850  GLU C OE2 1 
ATOM   4788  N  N   . THR C 3 36  ? 189.830 188.121 177.638 1.00 64.39  ? 851  THR C N   1 
ATOM   4789  C  CA  . THR C 3 36  ? 190.744 186.999 177.491 1.00 64.39  ? 851  THR C CA  1 
ATOM   4790  C  C   . THR C 3 36  ? 191.387 186.684 178.833 1.00 64.39  ? 851  THR C C   1 
ATOM   4791  O  O   . THR C 3 36  ? 191.685 187.590 179.617 1.00 64.39  ? 851  THR C O   1 
ATOM   4792  C  CB  . THR C 3 36  ? 191.830 187.302 176.454 1.00 64.39  ? 851  THR C CB  1 
ATOM   4793  O  OG1 . THR C 3 36  ? 192.220 188.677 176.555 1.00 64.39  ? 851  THR C OG1 1 
ATOM   4794  C  CG2 . THR C 3 36  ? 191.315 187.032 175.051 1.00 64.39  ? 851  THR C CG2 1 
ATOM   4795  N  N   . SER C 3 37  ? 191.595 185.396 179.097 1.00 62.43  ? 852  SER C N   1 
ATOM   4796  C  CA  . SER C 3 37  ? 192.207 184.939 180.337 1.00 62.43  ? 852  SER C CA  1 
ATOM   4797  C  C   . SER C 3 37  ? 193.320 183.956 180.010 1.00 62.43  ? 852  SER C C   1 
ATOM   4798  O  O   . SER C 3 37  ? 193.150 183.083 179.153 1.00 62.43  ? 852  SER C O   1 
ATOM   4799  C  CB  . SER C 3 37  ? 191.174 184.286 181.260 1.00 62.43  ? 852  SER C CB  1 
ATOM   4800  O  OG  . SER C 3 37  ? 191.800 183.678 182.375 1.00 62.43  ? 852  SER C OG  1 
ATOM   4801  N  N   . LEU C 3 38  ? 194.450 184.100 180.695 1.00 62.41  ? 853  LEU C N   1 
ATOM   4802  C  CA  . LEU C 3 38  ? 195.623 183.262 180.490 1.00 62.41  ? 853  LEU C CA  1 
ATOM   4803  C  C   . LEU C 3 38  ? 196.019 182.666 181.835 1.00 62.41  ? 853  LEU C C   1 
ATOM   4804  O  O   . LEU C 3 38  ? 196.455 183.392 182.733 1.00 62.41  ? 853  LEU C O   1 
ATOM   4805  C  CB  . LEU C 3 38  ? 196.760 184.084 179.876 1.00 62.41  ? 853  LEU C CB  1 
ATOM   4806  C  CG  . LEU C 3 38  ? 198.045 183.468 179.314 1.00 62.41  ? 853  LEU C CG  1 
ATOM   4807  C  CD1 . LEU C 3 38  ? 198.833 184.535 178.581 1.00 62.41  ? 853  LEU C CD1 1 
ATOM   4808  C  CD2 . LEU C 3 38  ? 198.913 182.873 180.404 1.00 62.41  ? 853  LEU C CD2 1 
ATOM   4809  N  N   . GLU C 3 39  ? 195.871 181.350 181.969 1.00 64.84  ? 854  GLU C N   1 
ATOM   4810  C  CA  . GLU C 3 39  ? 196.108 180.660 183.231 1.00 64.84  ? 854  GLU C CA  1 
ATOM   4811  C  C   . GLU C 3 39  ? 197.259 179.676 183.082 1.00 64.84  ? 854  GLU C C   1 
ATOM   4812  O  O   . GLU C 3 39  ? 197.215 178.811 182.189 1.00 64.84  ? 854  GLU C O   1 
ATOM   4813  C  CB  . GLU C 3 39  ? 194.848 179.927 183.692 1.00 64.84  ? 854  GLU C CB  1 
ATOM   4814  C  CG  . GLU C 3 39  ? 193.604 180.791 183.757 1.00 64.84  ? 854  GLU C CG  1 
ATOM   4815  C  CD  . GLU C 3 39  ? 192.400 180.028 184.271 1.00 64.84  ? 854  GLU C CD  1 
ATOM   4816  O  OE1 . GLU C 3 39  ? 192.555 178.837 184.613 1.00 64.84  ? 854  GLU C OE1 1 
ATOM   4817  O  OE2 . GLU C 3 39  ? 191.300 180.616 184.332 1.00 64.84  ? 854  GLU C OE2 1 
ATOM   4818  N  N   . PRO C 3 40  ? 198.296 179.755 183.911 1.00 63.15  ? 855  PRO C N   1 
ATOM   4819  C  CA  . PRO C 3 40  ? 199.346 178.737 183.895 1.00 63.15  ? 855  PRO C CA  1 
ATOM   4820  C  C   . PRO C 3 40  ? 199.070 177.615 184.883 1.00 63.15  ? 855  PRO C C   1 
ATOM   4821  O  O   . PRO C 3 40  ? 198.443 177.801 185.927 1.00 63.15  ? 855  PRO C O   1 
ATOM   4822  C  CB  . PRO C 3 40  ? 200.591 179.533 184.306 1.00 63.15  ? 855  PRO C CB  1 
ATOM   4823  C  CG  . PRO C 3 40  ? 200.059 180.587 185.215 1.00 63.15  ? 855  PRO C CG  1 
ATOM   4824  C  CD  . PRO C 3 40  ? 198.631 180.876 184.805 1.00 63.15  ? 855  PRO C CD  1 
ATOM   4825  N  N   . THR C 3 41  ? 199.555 176.426 184.532 1.00 63.42  ? 856  THR C N   1 
ATOM   4826  C  CA  . THR C 3 41  ? 199.437 175.276 185.418 1.00 63.42  ? 856  THR C CA  1 
ATOM   4827  C  C   . THR C 3 41  ? 200.529 175.341 186.476 1.00 63.42  ? 856  THR C C   1 
ATOM   4828  O  O   . THR C 3 41  ? 201.714 175.463 186.151 1.00 63.42  ? 856  THR C O   1 
ATOM   4829  C  CB  . THR C 3 41  ? 199.535 173.971 184.630 1.00 63.42  ? 856  THR C CB  1 
ATOM   4830  O  OG1 . THR C 3 41  ? 200.909 173.582 184.515 1.00 63.42  ? 856  THR C OG1 1 
ATOM   4831  C  CG2 . THR C 3 41  ? 198.943 174.144 183.241 1.00 63.42  ? 856  THR C CG2 1 
ATOM   4832  N  N   . LEU C 3 42  ? 200.130 175.257 187.741 1.00 62.49  ? 857  LEU C N   1 
ATOM   4833  C  CA  . LEU C 3 42  ? 201.028 175.485 188.862 1.00 62.49  ? 857  LEU C CA  1 
ATOM   4834  C  C   . LEU C 3 42  ? 201.168 174.219 189.693 1.00 62.49  ? 857  LEU C C   1 
ATOM   4835  O  O   . LEU C 3 42  ? 200.217 173.444 189.830 1.00 62.49  ? 857  LEU C O   1 
ATOM   4836  C  CB  . LEU C 3 42  ? 200.517 176.621 189.751 1.00 62.49  ? 857  LEU C CB  1 
ATOM   4837  C  CG  . LEU C 3 42  ? 200.327 177.988 189.096 1.00 62.49  ? 857  LEU C CG  1 
ATOM   4838  C  CD1 . LEU C 3 42  ? 199.068 178.651 189.627 1.00 62.49  ? 857  LEU C CD1 1 
ATOM   4839  C  CD2 . LEU C 3 42  ? 201.539 178.872 189.325 1.00 62.49  ? 857  LEU C CD2 1 
ATOM   4840  N  N   . ASN C 3 43  ? 202.362 174.015 190.245 1.00 61.87  ? 858  ASN C N   1 
ATOM   4841  C  CA  . ASN C 3 43  ? 202.601 172.982 191.245 1.00 61.87  ? 858  ASN C CA  1 
ATOM   4842  C  C   . ASN C 3 43  ? 203.315 173.609 192.433 1.00 61.87  ? 858  ASN C C   1 
ATOM   4843  O  O   . ASN C 3 43  ? 204.291 174.346 192.263 1.00 61.87  ? 858  ASN C O   1 
ATOM   4844  C  CB  . ASN C 3 43  ? 203.381 171.797 190.656 1.00 61.87  ? 858  ASN C CB  1 
ATOM   4845  C  CG  . ASN C 3 43  ? 204.798 172.151 190.241 1.00 61.87  ? 858  ASN C CG  1 
ATOM   4846  O  OD1 . ASN C 3 43  ? 205.143 173.318 190.069 1.00 61.87  ? 858  ASN C OD1 1 
ATOM   4847  N  ND2 . ASN C 3 43  ? 205.631 171.130 190.078 1.00 61.87  ? 858  ASN C ND2 1 
ATOM   4848  N  N   . LEU C 3 44  ? 202.801 173.351 193.631 1.00 58.67  ? 859  LEU C N   1 
ATOM   4849  C  CA  . LEU C 3 44  ? 203.313 174.009 194.821 1.00 58.67  ? 859  LEU C CA  1 
ATOM   4850  C  C   . LEU C 3 44  ? 204.632 173.383 195.257 1.00 58.67  ? 859  LEU C C   1 
ATOM   4851  O  O   . LEU C 3 44  ? 204.869 172.186 195.075 1.00 58.67  ? 859  LEU C O   1 
ATOM   4852  C  CB  . LEU C 3 44  ? 202.286 173.931 195.951 1.00 58.67  ? 859  LEU C CB  1 
ATOM   4853  C  CG  . LEU C 3 44  ? 202.532 174.767 197.207 1.00 58.67  ? 859  LEU C CG  1 
ATOM   4854  C  CD1 . LEU C 3 44  ? 201.222 175.333 197.721 1.00 58.67  ? 859  LEU C CD1 1 
ATOM   4855  C  CD2 . LEU C 3 44  ? 203.211 173.945 198.287 1.00 58.67  ? 859  LEU C CD2 1 
ATOM   4856  N  N   . GLU C 3 45  ? 205.499 174.212 195.835 1.00 60.39  ? 860  GLU C N   1 
ATOM   4857  C  CA  . GLU C 3 45  ? 206.775 173.756 196.368 1.00 60.39  ? 860  GLU C CA  1 
ATOM   4858  C  C   . GLU C 3 45  ? 206.808 173.836 197.889 1.00 60.39  ? 860  GLU C C   1 
ATOM   4859  O  O   . GLU C 3 45  ? 207.027 172.820 198.554 1.00 60.39  ? 860  GLU C O   1 
ATOM   4860  C  CB  . GLU C 3 45  ? 207.923 174.571 195.759 1.00 60.39  ? 860  GLU C CB  1 
ATOM   4861  C  CG  . GLU C 3 45  ? 208.542 173.941 194.522 1.00 60.39  ? 860  GLU C CG  1 
ATOM   4862  C  CD  . GLU C 3 45  ? 209.636 172.944 194.852 1.00 60.39  ? 860  GLU C CD  1 
ATOM   4863  O  OE1 . GLU C 3 45  ? 209.750 172.547 196.030 1.00 60.39  ? 860  GLU C OE1 1 
ATOM   4864  O  OE2 . GLU C 3 45  ? 210.382 172.555 193.929 1.00 60.39  ? 860  GLU C OE2 1 
ATOM   4865  N  N   . TYR C 3 46  ? 206.583 175.018 198.459 1.00 58.45  ? 861  TYR C N   1 
ATOM   4866  C  CA  . TYR C 3 46  ? 206.474 175.162 199.905 1.00 58.45  ? 861  TYR C CA  1 
ATOM   4867  C  C   . TYR C 3 46  ? 205.818 176.500 200.213 1.00 58.45  ? 861  TYR C C   1 
ATOM   4868  O  O   . TYR C 3 46  ? 205.752 177.393 199.366 1.00 58.45  ? 861  TYR C O   1 
ATOM   4869  C  CB  . TYR C 3 46  ? 207.841 175.037 200.589 1.00 58.45  ? 861  TYR C CB  1 
ATOM   4870  C  CG  . TYR C 3 46  ? 208.889 176.036 200.145 1.00 58.45  ? 861  TYR C CG  1 
ATOM   4871  C  CD1 . TYR C 3 46  ? 208.880 177.342 200.612 1.00 58.45  ? 861  TYR C CD1 1 
ATOM   4872  C  CD2 . TYR C 3 46  ? 209.894 175.667 199.262 1.00 58.45  ? 861  TYR C CD2 1 
ATOM   4873  C  CE1 . TYR C 3 46  ? 209.838 178.251 200.215 1.00 58.45  ? 861  TYR C CE1 1 
ATOM   4874  C  CE2 . TYR C 3 46  ? 210.855 176.572 198.857 1.00 58.45  ? 861  TYR C CE2 1 
ATOM   4875  C  CZ  . TYR C 3 46  ? 210.822 177.861 199.338 1.00 58.45  ? 861  TYR C CZ  1 
ATOM   4876  O  OH  . TYR C 3 46  ? 211.777 178.765 198.941 1.00 58.45  ? 861  TYR C OH  1 
ATOM   4877  N  N   . ILE C 3 47  ? 205.329 176.625 201.448 1.00 58.24  ? 862  ILE C N   1 
ATOM   4878  C  CA  . ILE C 3 47  ? 204.726 177.856 201.936 1.00 58.24  ? 862  ILE C CA  1 
ATOM   4879  C  C   . ILE C 3 47  ? 205.535 178.349 203.127 1.00 58.24  ? 862  ILE C C   1 
ATOM   4880  O  O   . ILE C 3 47  ? 206.282 177.597 203.757 1.00 58.24  ? 862  ILE C O   1 
ATOM   4881  C  CB  . ILE C 3 47  ? 203.244 177.679 202.329 1.00 58.24  ? 862  ILE C CB  1 
ATOM   4882  C  CG1 . ILE C 3 47  ? 203.128 177.157 203.760 1.00 58.24  ? 862  ILE C CG1 1 
ATOM   4883  C  CG2 . ILE C 3 47  ? 202.544 176.738 201.365 1.00 58.24  ? 862  ILE C CG2 1 
ATOM   4884  C  CD1 . ILE C 3 47  ? 201.721 177.173 204.299 1.00 58.24  ? 862  ILE C CD1 1 
ATOM   4885  N  N   . THR C 3 48  ? 205.383 179.636 203.425 1.00 60.35  ? 863  THR C N   1 
ATOM   4886  C  CA  . THR C 3 48  ? 206.125 180.281 204.496 1.00 60.35  ? 863  THR C CA  1 
ATOM   4887  C  C   . THR C 3 48  ? 205.217 181.232 205.259 1.00 60.35  ? 863  THR C C   1 
ATOM   4888  O  O   . THR C 3 48  ? 204.224 181.733 204.725 1.00 60.35  ? 863  THR C O   1 
ATOM   4889  C  CB  . THR C 3 48  ? 207.331 181.048 203.957 1.00 60.35  ? 863  THR C CB  1 
ATOM   4890  O  OG1 . THR C 3 48  ? 207.992 181.719 205.036 1.00 60.35  ? 863  THR C OG1 1 
ATOM   4891  C  CG2 . THR C 3 48  ? 206.881 182.071 202.935 1.00 60.35  ? 863  THR C CG2 1 
ATOM   4892  N  N   . CYS C 3 49  ? 205.571 181.474 206.519 1.00 64.97  ? 864  CYS C N   1 
ATOM   4893  C  CA  . CYS C 3 49  ? 204.809 182.368 207.377 1.00 64.97  ? 864  CYS C CA  1 
ATOM   4894  C  C   . CYS C 3 49  ? 205.632 182.678 208.616 1.00 64.97  ? 864  CYS C C   1 
ATOM   4895  O  O   . CYS C 3 49  ? 206.634 182.016 208.900 1.00 64.97  ? 864  CYS C O   1 
ATOM   4896  C  CB  . CYS C 3 49  ? 203.456 181.763 207.761 1.00 64.97  ? 864  CYS C CB  1 
ATOM   4897  S  SG  . CYS C 3 49  ? 203.553 180.363 208.888 1.00 64.97  ? 864  CYS C SG  1 
ATOM   4898  N  N   . GLU C 3 50  ? 205.196 183.699 209.350 1.00 66.09  ? 865  GLU C N   1 
ATOM   4899  C  CA  . GLU C 3 50  ? 205.872 184.080 210.580 1.00 66.09  ? 865  GLU C CA  1 
ATOM   4900  C  C   . GLU C 3 50  ? 205.746 182.972 211.622 1.00 66.09  ? 865  GLU C C   1 
ATOM   4901  O  O   . GLU C 3 50  ? 204.948 182.041 211.487 1.00 66.09  ? 865  GLU C O   1 
ATOM   4902  C  CB  . GLU C 3 50  ? 205.297 185.384 211.128 1.00 66.09  ? 865  GLU C CB  1 
ATOM   4903  C  CG  . GLU C 3 50  ? 206.287 186.200 211.938 1.00 66.09  ? 865  GLU C CG  1 
ATOM   4904  C  CD  . GLU C 3 50  ? 205.613 187.256 212.786 1.00 66.09  ? 865  GLU C CD  1 
ATOM   4905  O  OE1 . GLU C 3 50  ? 204.411 187.514 212.567 1.00 66.09  ? 865  GLU C OE1 1 
ATOM   4906  O  OE2 . GLU C 3 50  ? 206.284 187.828 213.670 1.00 66.09  ? 865  GLU C OE2 1 
ATOM   4907  N  N   . TYR C 3 51  ? 206.550 183.081 212.674 1.00 62.59  ? 866  TYR C N   1 
ATOM   4908  C  CA  . TYR C 3 51  ? 206.656 182.041 213.684 1.00 62.59  ? 866  TYR C CA  1 
ATOM   4909  C  C   . TYR C 3 51  ? 206.531 182.601 215.093 1.00 62.59  ? 866  TYR C C   1 
ATOM   4910  O  O   . TYR C 3 51  ? 206.378 183.805 215.313 1.00 62.59  ? 866  TYR C O   1 
ATOM   4911  C  CB  . TYR C 3 51  ? 207.985 181.293 213.559 1.00 62.59  ? 866  TYR C CB  1 
ATOM   4912  C  CG  . TYR C 3 51  ? 209.196 182.174 213.745 1.00 62.59  ? 866  TYR C CG  1 
ATOM   4913  C  CD1 . TYR C 3 51  ? 209.769 182.351 214.994 1.00 62.59  ? 866  TYR C CD1 1 
ATOM   4914  C  CD2 . TYR C 3 51  ? 209.776 182.817 212.663 1.00 62.59  ? 866  TYR C CD2 1 
ATOM   4915  C  CE1 . TYR C 3 51  ? 210.873 183.155 215.161 1.00 62.59  ? 866  TYR C CE1 1 
ATOM   4916  C  CE2 . TYR C 3 51  ? 210.884 183.618 212.821 1.00 62.59  ? 866  TYR C CE2 1 
ATOM   4917  C  CZ  . TYR C 3 51  ? 211.427 183.785 214.071 1.00 62.59  ? 866  TYR C CZ  1 
ATOM   4918  O  OH  . TYR C 3 51  ? 212.533 184.587 214.227 1.00 62.59  ? 866  TYR C OH  1 
ATOM   4919  N  N   . LYS C 3 52  ? 206.601 181.676 216.047 1.00 63.09  ? 867  LYS C N   1 
ATOM   4920  C  CA  . LYS C 3 52  ? 206.659 181.972 217.467 1.00 63.09  ? 867  LYS C CA  1 
ATOM   4921  C  C   . LYS C 3 52  ? 207.676 181.039 218.103 1.00 63.09  ? 867  LYS C C   1 
ATOM   4922  O  O   . LYS C 3 52  ? 207.850 179.900 217.664 1.00 63.09  ? 867  LYS C O   1 
ATOM   4923  C  CB  . LYS C 3 52  ? 205.293 181.800 218.136 1.00 63.09  ? 867  LYS C CB  1 
ATOM   4924  C  CG  . LYS C 3 52  ? 204.608 180.493 217.781 1.00 63.09  ? 867  LYS C CG  1 
ATOM   4925  C  CD  . LYS C 3 52  ? 203.280 180.346 218.496 1.00 63.09  ? 867  LYS C CD  1 
ATOM   4926  C  CE  . LYS C 3 52  ? 203.361 179.289 219.581 1.00 63.09  ? 867  LYS C CE  1 
ATOM   4927  N  NZ  . LYS C 3 52  ? 202.086 178.533 219.710 1.00 63.09  ? 867  LYS C NZ  1 
ATOM   4928  N  N   . THR C 3 53  ? 208.350 181.527 219.137 1.00 61.84  ? 868  THR C N   1 
ATOM   4929  C  CA  . THR C 3 53  ? 209.380 180.760 219.826 1.00 61.84  ? 868  THR C CA  1 
ATOM   4930  C  C   . THR C 3 53  ? 208.822 180.291 221.163 1.00 61.84  ? 868  THR C C   1 
ATOM   4931  O  O   . THR C 3 53  ? 208.679 181.087 222.097 1.00 61.84  ? 868  THR C O   1 
ATOM   4932  C  CB  . THR C 3 53  ? 210.640 181.598 220.017 1.00 61.84  ? 868  THR C CB  1 
ATOM   4933  O  OG1 . THR C 3 53  ? 210.377 182.646 220.957 1.00 61.84  ? 868  THR C OG1 1 
ATOM   4934  C  CG2 . THR C 3 53  ? 211.047 182.215 218.697 1.00 61.84  ? 868  THR C CG2 1 
ATOM   4935  N  N   . VAL C 3 54  ? 208.516 179.003 221.256 1.00 61.39  ? 869  VAL C N   1 
ATOM   4936  C  CA  . VAL C 3 54  ? 207.942 178.426 222.464 1.00 61.39  ? 869  VAL C CA  1 
ATOM   4937  C  C   . VAL C 3 54  ? 209.073 178.145 223.442 1.00 61.39  ? 869  VAL C C   1 
ATOM   4938  O  O   . VAL C 3 54  ? 209.863 177.216 223.242 1.00 61.39  ? 869  VAL C O   1 
ATOM   4939  C  CB  . VAL C 3 54  ? 207.152 177.147 222.152 1.00 61.39  ? 869  VAL C CB  1 
ATOM   4940  C  CG1 . VAL C 3 54  ? 206.151 176.860 223.260 1.00 61.39  ? 869  VAL C CG1 1 
ATOM   4941  C  CG2 . VAL C 3 54  ? 206.450 177.271 220.808 1.00 61.39  ? 869  VAL C CG2 1 
ATOM   4942  N  N   . VAL C 3 55  ? 209.150 178.946 224.499 1.00 62.16  ? 870  VAL C N   1 
ATOM   4943  C  CA  . VAL C 3 55  ? 210.162 178.762 225.535 1.00 62.16  ? 870  VAL C CA  1 
ATOM   4944  C  C   . VAL C 3 55  ? 209.467 178.432 226.852 1.00 62.16  ? 870  VAL C C   1 
ATOM   4945  O  O   . VAL C 3 55  ? 208.685 179.243 227.368 1.00 62.16  ? 870  VAL C O   1 
ATOM   4946  C  CB  . VAL C 3 55  ? 211.074 179.996 225.647 1.00 62.16  ? 870  VAL C CB  1 
ATOM   4947  C  CG1 . VAL C 3 55  ? 210.259 181.276 225.765 1.00 62.16  ? 870  VAL C CG1 1 
ATOM   4948  C  CG2 . VAL C 3 55  ? 212.012 179.848 226.826 1.00 62.16  ? 870  VAL C CG2 1 
ATOM   4949  N  N   . PRO C 3 56  ? 209.698 177.253 227.416 1.00 63.96  ? 871  PRO C N   1 
ATOM   4950  C  CA  . PRO C 3 56  ? 209.013 176.868 228.649 1.00 63.96  ? 871  PRO C CA  1 
ATOM   4951  C  C   . PRO C 3 56  ? 209.797 177.308 229.878 1.00 63.96  ? 871  PRO C C   1 
ATOM   4952  O  O   . PRO C 3 56  ? 210.920 177.806 229.794 1.00 63.96  ? 871  PRO C O   1 
ATOM   4953  C  CB  . PRO C 3 56  ? 208.940 175.339 228.551 1.00 63.96  ? 871  PRO C CB  1 
ATOM   4954  C  CG  . PRO C 3 56  ? 209.966 174.946 227.495 1.00 63.96  ? 871  PRO C CG  1 
ATOM   4955  C  CD  . PRO C 3 56  ? 210.604 176.193 226.951 1.00 63.96  ? 871  PRO C CD  1 
ATOM   4956  N  N   . SER C 3 57  ? 209.169 177.118 231.035 1.00 67.22  ? 872  SER C N   1 
ATOM   4957  C  CA  . SER C 3 57  ? 209.772 177.545 232.285 1.00 67.22  ? 872  SER C CA  1 
ATOM   4958  C  C   . SER C 3 57  ? 211.031 176.731 232.573 1.00 67.22  ? 872  SER C C   1 
ATOM   4959  O  O   . SER C 3 57  ? 211.088 175.531 232.286 1.00 67.22  ? 872  SER C O   1 
ATOM   4960  C  CB  . SER C 3 57  ? 208.778 177.400 233.433 1.00 67.22  ? 872  SER C CB  1 
ATOM   4961  O  OG  . SER C 3 57  ? 207.544 178.019 233.116 1.00 67.22  ? 872  SER C OG  1 
ATOM   4962  N  N   . PRO C 3 58  ? 212.059 177.361 233.134 1.00 66.81  ? 873  PRO C N   1 
ATOM   4963  C  CA  . PRO C 3 58  ? 213.301 176.638 233.413 1.00 66.81  ? 873  PRO C CA  1 
ATOM   4964  C  C   . PRO C 3 58  ? 213.129 175.640 234.545 1.00 66.81  ? 873  PRO C C   1 
ATOM   4965  O  O   . PRO C 3 58  ? 212.270 175.789 235.417 1.00 66.81  ? 873  PRO C O   1 
ATOM   4966  C  CB  . PRO C 3 58  ? 214.278 177.752 233.800 1.00 66.81  ? 873  PRO C CB  1 
ATOM   4967  C  CG  . PRO C 3 58  ? 213.408 178.832 234.329 1.00 66.81  ? 873  PRO C CG  1 
ATOM   4968  C  CD  . PRO C 3 58  ? 212.146 178.778 233.520 1.00 66.81  ? 873  PRO C CD  1 
ATOM   4969  N  N   . TYR C 3 59  ? 213.969 174.611 234.522 1.00 69.36  ? 874  TYR C N   1 
ATOM   4970  C  CA  . TYR C 3 59  ? 214.001 173.600 235.567 1.00 69.36  ? 874  TYR C CA  1 
ATOM   4971  C  C   . TYR C 3 59  ? 215.201 173.852 236.467 1.00 69.36  ? 874  TYR C C   1 
ATOM   4972  O  O   . TYR C 3 59  ? 216.347 173.808 236.007 1.00 69.36  ? 874  TYR C O   1 
ATOM   4973  C  CB  . TYR C 3 59  ? 214.076 172.195 234.969 1.00 69.36  ? 874  TYR C CB  1 
ATOM   4974  C  CG  . TYR C 3 59  ? 214.111 171.091 236.000 1.00 69.36  ? 874  TYR C CG  1 
ATOM   4975  C  CD1 . TYR C 3 59  ? 213.296 171.134 237.122 1.00 69.36  ? 874  TYR C CD1 1 
ATOM   4976  C  CD2 . TYR C 3 59  ? 214.962 170.006 235.851 1.00 69.36  ? 874  TYR C CD2 1 
ATOM   4977  C  CE1 . TYR C 3 59  ? 213.327 170.127 238.064 1.00 69.36  ? 874  TYR C CE1 1 
ATOM   4978  C  CE2 . TYR C 3 59  ? 214.999 168.995 236.788 1.00 69.36  ? 874  TYR C CE2 1 
ATOM   4979  C  CZ  . TYR C 3 59  ? 214.180 169.061 237.892 1.00 69.36  ? 874  TYR C CZ  1 
ATOM   4980  O  OH  . TYR C 3 59  ? 214.215 168.054 238.828 1.00 69.36  ? 874  TYR C OH  1 
ATOM   4981  N  N   . VAL C 3 60  ? 214.936 174.110 237.743 1.00 70.02  ? 875  VAL C N   1 
ATOM   4982  C  CA  . VAL C 3 60  ? 215.973 174.403 238.724 1.00 70.02  ? 875  VAL C CA  1 
ATOM   4983  C  C   . VAL C 3 60  ? 215.976 173.295 239.764 1.00 70.02  ? 875  VAL C C   1 
ATOM   4984  O  O   . VAL C 3 60  ? 214.941 173.010 240.379 1.00 70.02  ? 875  VAL C O   1 
ATOM   4985  C  CB  . VAL C 3 60  ? 215.757 175.773 239.389 1.00 70.02  ? 875  VAL C CB  1 
ATOM   4986  C  CG1 . VAL C 3 60  ? 217.049 176.254 240.015 1.00 70.02  ? 875  VAL C CG1 1 
ATOM   4987  C  CG2 . VAL C 3 60  ? 215.245 176.781 238.373 1.00 70.02  ? 875  VAL C CG2 1 
ATOM   4988  N  N   . LYS C 3 61  ? 217.134 172.674 239.959 1.00 73.50  ? 876  LYS C N   1 
ATOM   4989  C  CA  . LYS C 3 61  ? 217.298 171.585 240.910 1.00 73.50  ? 876  LYS C CA  1 
ATOM   4990  C  C   . LYS C 3 61  ? 218.245 172.015 242.020 1.00 73.50  ? 876  LYS C C   1 
ATOM   4991  O  O   . LYS C 3 61  ? 219.351 172.496 241.754 1.00 73.50  ? 876  LYS C O   1 
ATOM   4992  C  CB  . LYS C 3 61  ? 217.831 170.327 240.222 1.00 73.50  ? 876  LYS C CB  1 
ATOM   4993  C  CG  . LYS C 3 61  ? 217.902 169.110 241.126 1.00 73.50  ? 876  LYS C CG  1 
ATOM   4994  C  CD  . LYS C 3 61  ? 218.388 167.886 240.369 1.00 73.50  ? 876  LYS C CD  1 
ATOM   4995  C  CE  . LYS C 3 61  ? 217.767 166.614 240.920 1.00 73.50  ? 876  LYS C CE  1 
ATOM   4996  N  NZ  . LYS C 3 61  ? 216.281 166.691 240.956 1.00 73.50  ? 876  LYS C NZ  1 
ATOM   4997  N  N   . CYS C 3 62  ? 217.806 171.840 243.262 1.00 77.06  ? 877  CYS C N   1 
ATOM   4998  C  CA  . CYS C 3 62  ? 218.588 172.215 244.433 1.00 77.06  ? 877  CYS C CA  1 
ATOM   4999  C  C   . CYS C 3 62  ? 219.473 171.046 244.844 1.00 77.06  ? 877  CYS C C   1 
ATOM   5000  O  O   . CYS C 3 62  ? 218.970 169.955 245.134 1.00 77.06  ? 877  CYS C O   1 
ATOM   5001  C  CB  . CYS C 3 62  ? 217.676 172.630 245.586 1.00 77.06  ? 877  CYS C CB  1 
ATOM   5002  S  SG  . CYS C 3 62  ? 216.377 173.787 245.113 1.00 77.06  ? 877  CYS C SG  1 
ATOM   5003  N  N   . CYS C 3 63  ? 220.786 171.280 244.868 1.00 78.19  ? 878  CYS C N   1 
ATOM   5004  C  CA  . CYS C 3 63  ? 221.771 170.269 245.250 1.00 78.19  ? 878  CYS C CA  1 
ATOM   5005  C  C   . CYS C 3 63  ? 221.660 169.030 244.360 1.00 78.19  ? 878  CYS C C   1 
ATOM   5006  O  O   . CYS C 3 63  ? 221.344 167.927 244.810 1.00 78.19  ? 878  CYS C O   1 
ATOM   5007  C  CB  . CYS C 3 63  ? 221.637 169.910 246.733 1.00 78.19  ? 878  CYS C CB  1 
ATOM   5008  S  SG  . CYS C 3 63  ? 221.448 171.343 247.815 1.00 78.19  ? 878  CYS C SG  1 
ATOM   5009  N  N   . GLY C 3 64  ? 221.923 169.237 243.076 1.00 74.27  ? 879  GLY C N   1 
ATOM   5010  C  CA  . GLY C 3 64  ? 221.862 168.149 242.117 1.00 74.27  ? 879  GLY C CA  1 
ATOM   5011  C  C   . GLY C 3 64  ? 222.291 168.622 240.749 1.00 74.27  ? 879  GLY C C   1 
ATOM   5012  O  O   . GLY C 3 64  ? 222.669 169.781 240.555 1.00 74.27  ? 879  GLY C O   1 
ATOM   5013  N  N   . ALA C 3 65  ? 222.231 167.697 239.795 1.00 73.84  ? 880  ALA C N   1 
ATOM   5014  C  CA  . ALA C 3 65  ? 222.623 167.959 238.419 1.00 73.84  ? 880  ALA C CA  1 
ATOM   5015  C  C   . ALA C 3 65  ? 221.626 167.307 237.475 1.00 73.84  ? 880  ALA C C   1 
ATOM   5016  O  O   . ALA C 3 65  ? 220.951 166.341 237.842 1.00 73.84  ? 880  ALA C O   1 
ATOM   5017  C  CB  . ALA C 3 65  ? 224.035 167.438 238.132 1.00 73.84  ? 880  ALA C CB  1 
ATOM   5018  N  N   . SER C 3 66  ? 221.533 167.843 236.261 1.00 75.56  ? 881  SER C N   1 
ATOM   5019  C  CA  . SER C 3 66  ? 220.629 167.320 235.249 1.00 75.56  ? 881  SER C CA  1 
ATOM   5020  C  C   . SER C 3 66  ? 221.324 167.284 233.896 1.00 75.56  ? 881  SER C C   1 
ATOM   5021  O  O   . SER C 3 66  ? 222.245 168.059 233.630 1.00 75.56  ? 881  SER C O   1 
ATOM   5022  C  CB  . SER C 3 66  ? 219.354 168.164 235.151 1.00 75.56  ? 881  SER C CB  1 
ATOM   5023  O  OG  . SER C 3 66  ? 218.826 168.437 236.436 1.00 75.56  ? 881  SER C OG  1 
ATOM   5024  N  N   . GLU C 3 67  ? 220.871 166.367 233.045 1.00 81.47  ? 882  GLU C N   1 
ATOM   5025  C  CA  . GLU C 3 67  ? 221.293 166.318 231.654 1.00 81.47  ? 882  GLU C CA  1 
ATOM   5026  C  C   . GLU C 3 67  ? 220.056 166.152 230.784 1.00 81.47  ? 882  GLU C C   1 
ATOM   5027  O  O   . GLU C 3 67  ? 219.105 165.463 231.161 1.00 81.47  ? 882  GLU C O   1 
ATOM   5028  C  CB  . GLU C 3 67  ? 222.290 165.179 231.391 1.00 81.47  ? 882  GLU C CB  1 
ATOM   5029  C  CG  . GLU C 3 67  ? 221.802 163.799 231.807 1.00 81.47  ? 882  GLU C CG  1 
ATOM   5030  C  CD  . GLU C 3 67  ? 222.295 163.391 233.182 1.00 81.47  ? 882  GLU C CD  1 
ATOM   5031  O  OE1 . GLU C 3 67  ? 222.883 164.242 233.883 1.00 81.47  ? 882  GLU C OE1 1 
ATOM   5032  O  OE2 . GLU C 3 67  ? 222.095 162.218 233.561 1.00 81.47  ? 882  GLU C OE2 1 
ATOM   5033  N  N   . CYS C 3 68  ? 220.073 166.789 229.617 1.00 81.68  ? 883  CYS C N   1 
ATOM   5034  C  CA  . CYS C 3 68  ? 218.929 166.791 228.718 1.00 81.68  ? 883  CYS C CA  1 
ATOM   5035  C  C   . CYS C 3 68  ? 219.266 166.023 227.450 1.00 81.68  ? 883  CYS C C   1 
ATOM   5036  O  O   . CYS C 3 68  ? 220.416 166.017 227.001 1.00 81.68  ? 883  CYS C O   1 
ATOM   5037  C  CB  . CYS C 3 68  ? 218.494 168.216 228.365 1.00 81.68  ? 883  CYS C CB  1 
ATOM   5038  S  SG  . CYS C 3 68  ? 219.532 169.051 227.148 1.00 81.68  ? 883  CYS C SG  1 
ATOM   5039  N  N   . SER C 3 69  ? 218.258 165.370 226.885 1.00 79.19  ? 884  SER C N   1 
ATOM   5040  C  CA  . SER C 3 69  ? 218.414 164.571 225.681 1.00 79.19  ? 884  SER C CA  1 
ATOM   5041  C  C   . SER C 3 69  ? 217.848 165.308 224.475 1.00 79.19  ? 884  SER C C   1 
ATOM   5042  O  O   . SER C 3 69  ? 216.965 166.161 224.593 1.00 79.19  ? 884  SER C O   1 
ATOM   5043  C  CB  . SER C 3 69  ? 217.724 163.213 225.837 1.00 79.19  ? 884  SER C CB  1 
ATOM   5044  O  OG  . SER C 3 69  ? 216.317 163.363 225.911 1.00 79.19  ? 884  SER C OG  1 
ATOM   5045  N  N   . THR C 3 70  ? 218.380 164.970 223.305 1.00 75.91  ? 885  THR C N   1 
ATOM   5046  C  CA  . THR C 3 70  ? 217.916 165.572 222.067 1.00 75.91  ? 885  THR C CA  1 
ATOM   5047  C  C   . THR C 3 70  ? 216.475 165.162 221.776 1.00 75.91  ? 885  THR C C   1 
ATOM   5048  O  O   . THR C 3 70  ? 216.017 164.080 222.154 1.00 75.91  ? 885  THR C O   1 
ATOM   5049  C  CB  . THR C 3 70  ? 218.818 165.168 220.901 1.00 75.91  ? 885  THR C CB  1 
ATOM   5050  O  OG1 . THR C 3 70  ? 218.742 163.751 220.705 1.00 75.91  ? 885  THR C OG1 1 
ATOM   5051  C  CG2 . THR C 3 70  ? 220.260 165.558 221.185 1.00 75.91  ? 885  THR C CG2 1 
ATOM   5052  N  N   . LYS C 3 71  ? 215.758 166.050 221.094 1.00 71.25  ? 886  LYS C N   1 
ATOM   5053  C  CA  . LYS C 3 71  ? 214.372 165.810 220.728 1.00 71.25  ? 886  LYS C CA  1 
ATOM   5054  C  C   . LYS C 3 71  ? 214.181 166.134 219.255 1.00 71.25  ? 886  LYS C C   1 
ATOM   5055  O  O   . LYS C 3 71  ? 214.867 166.995 218.699 1.00 71.25  ? 886  LYS C O   1 
ATOM   5056  C  CB  . LYS C 3 71  ? 213.412 166.644 221.584 1.00 71.25  ? 886  LYS C CB  1 
ATOM   5057  C  CG  . LYS C 3 71  ? 213.245 166.130 223.001 1.00 71.25  ? 886  LYS C CG  1 
ATOM   5058  C  CD  . LYS C 3 71  ? 212.021 166.735 223.664 1.00 71.25  ? 886  LYS C CD  1 
ATOM   5059  C  CE  . LYS C 3 71  ? 212.269 166.988 225.141 1.00 71.25  ? 886  LYS C CE  1 
ATOM   5060  N  NZ  . LYS C 3 71  ? 211.078 167.576 225.812 1.00 71.25  ? 886  LYS C NZ  1 
ATOM   5061  N  N   . GLU C 3 72  ? 213.242 165.430 218.626 1.00 73.18  ? 887  GLU C N   1 
ATOM   5062  C  CA  . GLU C 3 72  ? 212.951 165.618 217.204 1.00 73.18  ? 887  GLU C CA  1 
ATOM   5063  C  C   . GLU C 3 72  ? 211.959 166.769 217.038 1.00 73.18  ? 887  GLU C C   1 
ATOM   5064  O  O   . GLU C 3 72  ? 210.804 166.600 216.641 1.00 73.18  ? 887  GLU C O   1 
ATOM   5065  C  CB  . GLU C 3 72  ? 212.424 164.325 216.595 1.00 73.18  ? 887  GLU C CB  1 
ATOM   5066  C  CG  . GLU C 3 72  ? 212.454 164.286 215.075 1.00 73.18  ? 887  GLU C CG  1 
ATOM   5067  C  CD  . GLU C 3 72  ? 213.635 163.503 214.535 1.00 73.18  ? 887  GLU C CD  1 
ATOM   5068  O  OE1 . GLU C 3 72  ? 214.537 163.162 215.329 1.00 73.18  ? 887  GLU C OE1 1 
ATOM   5069  O  OE2 . GLU C 3 72  ? 213.660 163.224 213.318 1.00 73.18  ? 887  GLU C OE2 1 
ATOM   5070  N  N   . LYS C 3 73  ? 212.439 167.966 217.355 1.00 67.47  ? 888  LYS C N   1 
ATOM   5071  C  CA  . LYS C 3 73  ? 211.630 169.171 217.311 1.00 67.47  ? 888  LYS C CA  1 
ATOM   5072  C  C   . LYS C 3 73  ? 212.352 170.237 216.500 1.00 67.47  ? 888  LYS C C   1 
ATOM   5073  O  O   . LYS C 3 73  ? 213.586 170.243 216.440 1.00 67.47  ? 888  LYS C O   1 
ATOM   5074  C  CB  . LYS C 3 73  ? 211.344 169.687 218.729 1.00 67.47  ? 888  LYS C CB  1 
ATOM   5075  C  CG  . LYS C 3 73  ? 210.586 168.685 219.587 1.00 67.47  ? 888  LYS C CG  1 
ATOM   5076  C  CD  . LYS C 3 73  ? 209.106 169.003 219.667 1.00 67.47  ? 888  LYS C CD  1 
ATOM   5077  C  CE  . LYS C 3 73  ? 208.844 170.171 220.596 1.00 67.47  ? 888  LYS C CE  1 
ATOM   5078  N  NZ  . LYS C 3 73  ? 208.859 169.740 222.021 1.00 67.47  ? 888  LYS C NZ  1 
ATOM   5079  N  N   . PRO C 3 74  ? 211.612 171.142 215.859 1.00 64.39  ? 889  PRO C N   1 
ATOM   5080  C  CA  . PRO C 3 74  ? 212.243 172.099 214.936 1.00 64.39  ? 889  PRO C CA  1 
ATOM   5081  C  C   . PRO C 3 74  ? 213.196 173.044 215.651 1.00 64.39  ? 889  PRO C C   1 
ATOM   5082  O  O   . PRO C 3 74  ? 212.789 173.850 216.491 1.00 64.39  ? 889  PRO C O   1 
ATOM   5083  C  CB  . PRO C 3 74  ? 211.048 172.847 214.333 1.00 64.39  ? 889  PRO C CB  1 
ATOM   5084  C  CG  . PRO C 3 74  ? 209.878 171.953 214.560 1.00 64.39  ? 889  PRO C CG  1 
ATOM   5085  C  CD  . PRO C 3 74  ? 210.146 171.267 215.856 1.00 64.39  ? 889  PRO C CD  1 
ATOM   5086  N  N   . ASP C 3 75  ? 214.478 172.939 215.295 1.00 64.41  ? 890  ASP C N   1 
ATOM   5087  C  CA  . ASP C 3 75  ? 215.541 173.785 215.841 1.00 64.41  ? 890  ASP C CA  1 
ATOM   5088  C  C   . ASP C 3 75  ? 215.565 173.743 217.366 1.00 64.41  ? 890  ASP C C   1 
ATOM   5089  O  O   . ASP C 3 75  ? 215.629 174.776 218.034 1.00 64.41  ? 890  ASP C O   1 
ATOM   5090  C  CB  . ASP C 3 75  ? 215.417 175.225 215.340 1.00 64.41  ? 890  ASP C CB  1 
ATOM   5091  C  CG  . ASP C 3 75  ? 216.764 175.900 215.175 1.00 64.41  ? 890  ASP C CG  1 
ATOM   5092  O  OD1 . ASP C 3 75  ? 216.959 176.606 214.164 1.00 64.41  ? 890  ASP C OD1 1 
ATOM   5093  O  OD2 . ASP C 3 75  ? 217.630 175.722 216.055 1.00 64.41  ? 890  ASP C OD2 1 
ATOM   5094  N  N   . TYR C 3 76  ? 215.517 172.537 217.921 1.00 65.06  ? 891  TYR C N   1 
ATOM   5095  C  CA  . TYR C 3 76  ? 215.599 172.386 219.365 1.00 65.06  ? 891  TYR C CA  1 
ATOM   5096  C  C   . TYR C 3 76  ? 217.012 172.709 219.830 1.00 65.06  ? 891  TYR C C   1 
ATOM   5097  O  O   . TYR C 3 76  ? 217.997 172.308 219.204 1.00 65.06  ? 891  TYR C O   1 
ATOM   5098  C  CB  . TYR C 3 76  ? 215.209 170.961 219.765 1.00 65.06  ? 891  TYR C CB  1 
ATOM   5099  C  CG  . TYR C 3 76  ? 214.967 170.746 221.245 1.00 65.06  ? 891  TYR C CG  1 
ATOM   5100  C  CD1 . TYR C 3 76  ? 213.683 170.549 221.730 1.00 65.06  ? 891  TYR C CD1 1 
ATOM   5101  C  CD2 . TYR C 3 76  ? 216.019 170.702 222.147 1.00 65.06  ? 891  TYR C CD2 1 
ATOM   5102  C  CE1 . TYR C 3 76  ? 213.451 170.342 223.073 1.00 65.06  ? 891  TYR C CE1 1 
ATOM   5103  C  CE2 . TYR C 3 76  ? 215.795 170.496 223.490 1.00 65.06  ? 891  TYR C CE2 1 
ATOM   5104  C  CZ  . TYR C 3 76  ? 214.511 170.316 223.948 1.00 65.06  ? 891  TYR C CZ  1 
ATOM   5105  O  OH  . TYR C 3 76  ? 214.288 170.108 225.288 1.00 65.06  ? 891  TYR C OH  1 
ATOM   5106  N  N   . GLN C 3 77  ? 217.108 173.447 220.934 1.00 64.01  ? 892  GLN C N   1 
ATOM   5107  C  CA  . GLN C 3 77  ? 218.406 173.808 221.499 1.00 64.01  ? 892  GLN C CA  1 
ATOM   5108  C  C   . GLN C 3 77  ? 218.267 173.813 223.017 1.00 64.01  ? 892  GLN C C   1 
ATOM   5109  O  O   . GLN C 3 77  ? 217.575 174.668 223.577 1.00 64.01  ? 892  GLN C O   1 
ATOM   5110  C  CB  . GLN C 3 77  ? 218.889 175.154 220.980 1.00 64.01  ? 892  GLN C CB  1 
ATOM   5111  C  CG  . GLN C 3 77  ? 219.781 175.059 219.760 1.00 64.01  ? 892  GLN C CG  1 
ATOM   5112  C  CD  . GLN C 3 77  ? 220.903 176.073 219.794 1.00 64.01  ? 892  GLN C CD  1 
ATOM   5113  O  OE1 . GLN C 3 77  ? 221.233 176.611 220.851 1.00 64.01  ? 892  GLN C OE1 1 
ATOM   5114  N  NE2 . GLN C 3 77  ? 221.497 176.340 218.638 1.00 64.01  ? 892  GLN C NE2 1 
ATOM   5115  N  N   . CYS C 3 78  ? 218.924 172.859 223.666 1.00 66.71  ? 893  CYS C N   1 
ATOM   5116  C  CA  . CYS C 3 78  ? 218.942 172.751 225.114 1.00 66.71  ? 893  CYS C CA  1 
ATOM   5117  C  C   . CYS C 3 78  ? 220.361 172.948 225.625 1.00 66.71  ? 893  CYS C C   1 
ATOM   5118  O  O   . CYS C 3 78  ? 221.340 172.652 224.935 1.00 66.71  ? 893  CYS C O   1 
ATOM   5119  C  CB  . CYS C 3 78  ? 218.414 171.395 225.581 1.00 66.71  ? 893  CYS C CB  1 
ATOM   5120  S  SG  . CYS C 3 78  ? 218.926 170.985 227.251 1.00 66.71  ? 893  CYS C SG  1 
ATOM   5121  N  N   . LYS C 3 79  ? 220.464 173.452 226.851 1.00 65.36  ? 894  LYS C N   1 
ATOM   5122  C  CA  . LYS C 3 79  ? 221.765 173.665 227.468 1.00 65.36  ? 894  LYS C CA  1 
ATOM   5123  C  C   . LYS C 3 79  ? 221.590 173.688 228.977 1.00 65.36  ? 894  LYS C C   1 
ATOM   5124  O  O   . LYS C 3 79  ? 220.647 174.285 229.504 1.00 65.36  ? 894  LYS C O   1 
ATOM   5125  C  CB  . LYS C 3 79  ? 222.419 174.957 226.970 1.00 65.36  ? 894  LYS C CB  1 
ATOM   5126  C  CG  . LYS C 3 79  ? 223.750 175.273 227.632 1.00 65.36  ? 894  LYS C CG  1 
ATOM   5127  C  CD  . LYS C 3 79  ? 224.737 175.866 226.640 1.00 65.36  ? 894  LYS C CD  1 
ATOM   5128  C  CE  . LYS C 3 79  ? 224.851 175.008 225.387 1.00 65.36  ? 894  LYS C CE  1 
ATOM   5129  N  NZ  . LYS C 3 79  ? 225.069 173.567 225.704 1.00 65.36  ? 894  LYS C NZ  1 
ATOM   5130  N  N   . VAL C 3 80  ? 222.516 173.025 229.665 1.00 63.88  ? 895  VAL C N   1 
ATOM   5131  C  CA  . VAL C 3 80  ? 222.483 172.881 231.114 1.00 63.88  ? 895  VAL C CA  1 
ATOM   5132  C  C   . VAL C 3 80  ? 223.601 173.727 231.709 1.00 63.88  ? 895  VAL C C   1 
ATOM   5133  O  O   . VAL C 3 80  ? 224.711 173.774 231.166 1.00 63.88  ? 895  VAL C O   1 
ATOM   5134  C  CB  . VAL C 3 80  ? 222.598 171.402 231.539 1.00 63.88  ? 895  VAL C CB  1 
ATOM   5135  C  CG1 . VAL C 3 80  ? 224.019 170.877 231.380 1.00 63.88  ? 895  VAL C CG1 1 
ATOM   5136  C  CG2 . VAL C 3 80  ? 222.118 171.227 232.959 1.00 63.88  ? 895  VAL C CG2 1 
ATOM   5137  N  N   . TYR C 3 81  ? 223.295 174.433 232.794 1.00 64.19  ? 896  TYR C N   1 
ATOM   5138  C  CA  . TYR C 3 81  ? 224.203 175.405 233.388 1.00 64.19  ? 896  TYR C CA  1 
ATOM   5139  C  C   . TYR C 3 81  ? 224.475 175.035 234.838 1.00 64.19  ? 896  TYR C C   1 
ATOM   5140  O  O   . TYR C 3 81  ? 223.571 174.579 235.546 1.00 64.19  ? 896  TYR C O   1 
ATOM   5141  C  CB  . TYR C 3 81  ? 223.619 176.816 233.297 1.00 64.19  ? 896  TYR C CB  1 
ATOM   5142  C  CG  . TYR C 3 81  ? 223.662 177.395 231.903 1.00 64.19  ? 896  TYR C CG  1 
ATOM   5143  C  CD1 . TYR C 3 81  ? 224.815 177.316 231.136 1.00 64.19  ? 896  TYR C CD1 1 
ATOM   5144  C  CD2 . TYR C 3 81  ? 222.550 178.013 231.350 1.00 64.19  ? 896  TYR C CD2 1 
ATOM   5145  C  CE1 . TYR C 3 81  ? 224.860 177.841 229.860 1.00 64.19  ? 896  TYR C CE1 1 
ATOM   5146  C  CE2 . TYR C 3 81  ? 222.586 178.540 230.075 1.00 64.19  ? 896  TYR C CE2 1 
ATOM   5147  C  CZ  . TYR C 3 81  ? 223.743 178.451 229.335 1.00 64.19  ? 896  TYR C CZ  1 
ATOM   5148  O  OH  . TYR C 3 81  ? 223.786 178.974 228.064 1.00 64.19  ? 896  TYR C OH  1 
ATOM   5149  N  N   . THR C 3 82  ? 225.712 175.246 235.278 1.00 64.86  ? 897  THR C N   1 
ATOM   5150  C  CA  . THR C 3 82  ? 226.150 174.871 236.612 1.00 64.86  ? 897  THR C CA  1 
ATOM   5151  C  C   . THR C 3 82  ? 226.560 176.103 237.410 1.00 64.86  ? 897  THR C C   1 
ATOM   5152  O  O   . THR C 3 82  ? 227.038 177.095 236.855 1.00 64.86  ? 897  THR C O   1 
ATOM   5153  C  CB  . THR C 3 82  ? 227.322 173.886 236.549 1.00 64.86  ? 897  THR C CB  1 
ATOM   5154  O  OG1 . THR C 3 82  ? 227.826 173.654 237.870 1.00 64.86  ? 897  THR C OG1 1 
ATOM   5155  C  CG2 . THR C 3 82  ? 228.437 174.435 235.673 1.00 64.86  ? 897  THR C CG2 1 
ATOM   5156  N  N   . GLY C 3 83  ? 226.364 176.027 238.724 1.00 65.35  ? 898  GLY C N   1 
ATOM   5157  C  CA  . GLY C 3 83  ? 226.726 177.115 239.610 1.00 65.35  ? 898  GLY C CA  1 
ATOM   5158  C  C   . GLY C 3 83  ? 225.824 178.325 239.493 1.00 65.35  ? 898  GLY C C   1 
ATOM   5159  O  O   . GLY C 3 83  ? 226.264 179.397 239.067 1.00 65.35  ? 898  GLY C O   1 
ATOM   5160  N  N   . VAL C 3 84  ? 224.558 178.169 239.872 1.00 64.90  ? 899  VAL C N   1 
ATOM   5161  C  CA  . VAL C 3 84  ? 223.580 179.246 239.819 1.00 64.90  ? 899  VAL C CA  1 
ATOM   5162  C  C   . VAL C 3 84  ? 222.887 179.346 241.171 1.00 64.90  ? 899  VAL C C   1 
ATOM   5163  O  O   . VAL C 3 84  ? 222.766 178.360 241.904 1.00 64.90  ? 899  VAL C O   1 
ATOM   5164  C  CB  . VAL C 3 84  ? 222.561 179.028 238.676 1.00 64.90  ? 899  VAL C CB  1 
ATOM   5165  C  CG1 . VAL C 3 84  ? 221.526 177.988 239.063 1.00 64.90  ? 899  VAL C CG1 1 
ATOM   5166  C  CG2 . VAL C 3 84  ? 221.896 180.341 238.290 1.00 64.90  ? 899  VAL C CG2 1 
ATOM   5167  N  N   . TYR C 3 85  ? 222.452 180.560 241.514 1.00 64.62  ? 900  TYR C N   1 
ATOM   5168  C  CA  . TYR C 3 85  ? 221.801 180.839 242.794 1.00 64.62  ? 900  TYR C CA  1 
ATOM   5169  C  C   . TYR C 3 85  ? 220.542 181.665 242.557 1.00 64.62  ? 900  TYR C C   1 
ATOM   5170  O  O   . TYR C 3 85  ? 220.565 182.896 242.693 1.00 64.62  ? 900  TYR C O   1 
ATOM   5171  C  CB  . TYR C 3 85  ? 222.758 181.557 243.741 1.00 64.62  ? 900  TYR C CB  1 
ATOM   5172  C  CG  . TYR C 3 85  ? 222.345 181.532 245.194 1.00 64.62  ? 900  TYR C CG  1 
ATOM   5173  C  CD1 . TYR C 3 85  ? 222.098 180.332 245.845 1.00 64.62  ? 900  TYR C CD1 1 
ATOM   5174  C  CD2 . TYR C 3 85  ? 222.223 182.707 245.920 1.00 64.62  ? 900  TYR C CD2 1 
ATOM   5175  C  CE1 . TYR C 3 85  ? 221.729 180.305 247.174 1.00 64.62  ? 900  TYR C CE1 1 
ATOM   5176  C  CE2 . TYR C 3 85  ? 221.856 182.690 247.249 1.00 64.62  ? 900  TYR C CE2 1 
ATOM   5177  C  CZ  . TYR C 3 85  ? 221.609 181.487 247.870 1.00 64.62  ? 900  TYR C CZ  1 
ATOM   5178  O  OH  . TYR C 3 85  ? 221.242 181.465 249.195 1.00 64.62  ? 900  TYR C OH  1 
ATOM   5179  N  N   . PRO C 3 86  ? 219.440 181.029 242.159 1.00 62.76  ? 901  PRO C N   1 
ATOM   5180  C  CA  . PRO C 3 86  ? 218.183 181.753 241.967 1.00 62.76  ? 901  PRO C CA  1 
ATOM   5181  C  C   . PRO C 3 86  ? 217.800 182.645 243.139 1.00 62.76  ? 901  PRO C C   1 
ATOM   5182  O  O   . PRO C 3 86  ? 218.230 182.461 244.280 1.00 62.76  ? 901  PRO C O   1 
ATOM   5183  C  CB  . PRO C 3 86  ? 217.173 180.613 241.818 1.00 62.76  ? 901  PRO C CB  1 
ATOM   5184  C  CG  . PRO C 3 86  ? 217.997 179.450 241.244 1.00 62.76  ? 901  PRO C CG  1 
ATOM   5185  C  CD  . PRO C 3 86  ? 219.449 179.893 241.227 1.00 62.76  ? 901  PRO C CD  1 
ATOM   5186  N  N   . PHE C 3 87  ? 216.953 183.622 242.827 1.00 64.43  ? 902  PHE C N   1 
ATOM   5187  C  CA  . PHE C 3 87  ? 216.295 184.467 243.811 1.00 64.43  ? 902  PHE C CA  1 
ATOM   5188  C  C   . PHE C 3 87  ? 214.833 184.630 243.423 1.00 64.43  ? 902  PHE C C   1 
ATOM   5189  O  O   . PHE C 3 87  ? 214.494 184.700 242.239 1.00 64.43  ? 902  PHE C O   1 
ATOM   5190  C  CB  . PHE C 3 87  ? 216.955 185.847 243.915 1.00 64.43  ? 902  PHE C CB  1 
ATOM   5191  C  CG  . PHE C 3 87  ? 217.747 186.051 245.171 1.00 64.43  ? 902  PHE C CG  1 
ATOM   5192  C  CD1 . PHE C 3 87  ? 218.960 185.411 245.356 1.00 64.43  ? 902  PHE C CD1 1 
ATOM   5193  C  CD2 . PHE C 3 87  ? 217.281 186.891 246.166 1.00 64.43  ? 902  PHE C CD2 1 
ATOM   5194  C  CE1 . PHE C 3 87  ? 219.689 185.605 246.510 1.00 64.43  ? 902  PHE C CE1 1 
ATOM   5195  C  CE2 . PHE C 3 87  ? 218.004 187.087 247.321 1.00 64.43  ? 902  PHE C CE2 1 
ATOM   5196  C  CZ  . PHE C 3 87  ? 219.210 186.443 247.494 1.00 64.43  ? 902  PHE C CZ  1 
ATOM   5197  N  N   . MET C 3 88  ? 213.968 184.690 244.431 1.00 64.46  ? 903  MET C N   1 
ATOM   5198  C  CA  . MET C 3 88  ? 212.543 184.889 244.213 1.00 64.46  ? 903  MET C CA  1 
ATOM   5199  C  C   . MET C 3 88  ? 212.066 185.982 245.158 1.00 64.46  ? 903  MET C C   1 
ATOM   5200  O  O   . MET C 3 88  ? 212.850 186.561 245.916 1.00 64.46  ? 903  MET C O   1 
ATOM   5201  C  CB  . MET C 3 88  ? 211.762 183.584 244.400 1.00 64.46  ? 903  MET C CB  1 
ATOM   5202  C  CG  . MET C 3 88  ? 211.222 183.005 243.101 1.00 64.46  ? 903  MET C CG  1 
ATOM   5203  S  SD  . MET C 3 88  ? 210.125 181.597 243.339 1.00 64.46  ? 903  MET C SD  1 
ATOM   5204  C  CE  . MET C 3 88  ? 208.525 182.391 243.225 1.00 64.46  ? 903  MET C CE  1 
ATOM   5205  N  N   . TRP C 3 89  ? 210.762 186.266 245.115 1.00 62.83  ? 904  TRP C N   1 
ATOM   5206  C  CA  . TRP C 3 89  ? 210.240 187.438 245.807 1.00 62.83  ? 904  TRP C CA  1 
ATOM   5207  C  C   . TRP C 3 89  ? 210.276 187.295 247.322 1.00 62.83  ? 904  TRP C C   1 
ATOM   5208  O  O   . TRP C 3 89  ? 210.101 188.294 248.027 1.00 62.83  ? 904  TRP C O   1 
ATOM   5209  C  CB  . TRP C 3 89  ? 208.813 187.733 245.342 1.00 62.83  ? 904  TRP C CB  1 
ATOM   5210  C  CG  . TRP C 3 89  ? 207.775 186.809 245.897 1.00 62.83  ? 904  TRP C CG  1 
ATOM   5211  C  CD1 . TRP C 3 89  ? 207.356 185.630 245.357 1.00 62.83  ? 904  TRP C CD1 1 
ATOM   5212  C  CD2 . TRP C 3 89  ? 207.007 186.998 247.091 1.00 62.83  ? 904  TRP C CD2 1 
ATOM   5213  N  NE1 . TRP C 3 89  ? 206.382 185.068 246.145 1.00 62.83  ? 904  TRP C NE1 1 
ATOM   5214  C  CE2 . TRP C 3 89  ? 206.150 185.889 247.215 1.00 62.83  ? 904  TRP C CE2 1 
ATOM   5215  C  CE3 . TRP C 3 89  ? 206.966 187.995 248.069 1.00 62.83  ? 904  TRP C CE3 1 
ATOM   5216  C  CZ2 . TRP C 3 89  ? 205.262 185.749 248.277 1.00 62.83  ? 904  TRP C CZ2 1 
ATOM   5217  C  CZ3 . TRP C 3 89  ? 206.084 187.854 249.122 1.00 62.83  ? 904  TRP C CZ3 1 
ATOM   5218  C  CH2 . TRP C 3 89  ? 205.245 186.740 249.218 1.00 62.83  ? 904  TRP C CH2 1 
ATOM   5219  N  N   . GLY C 3 90  ? 210.500 186.091 247.838 1.00 65.67  ? 905  GLY C N   1 
ATOM   5220  C  CA  . GLY C 3 90  ? 210.595 185.898 249.271 1.00 65.67  ? 905  GLY C CA  1 
ATOM   5221  C  C   . GLY C 3 90  ? 212.023 185.763 249.755 1.00 65.67  ? 905  GLY C C   1 
ATOM   5222  O  O   . GLY C 3 90  ? 212.393 186.325 250.789 1.00 65.67  ? 905  GLY C O   1 
ATOM   5223  N  N   . GLY C 3 91  ? 212.834 185.020 249.010 1.00 64.78  ? 906  GLY C N   1 
ATOM   5224  C  CA  . GLY C 3 91  ? 214.217 184.802 249.403 1.00 64.78  ? 906  GLY C CA  1 
ATOM   5225  C  C   . GLY C 3 91  ? 214.922 183.898 248.416 1.00 64.78  ? 906  GLY C C   1 
ATOM   5226  O  O   . GLY C 3 91  ? 214.549 183.825 247.240 1.00 64.78  ? 906  GLY C O   1 
ATOM   5227  N  N   . ALA C 3 92  ? 215.951 183.215 248.909 1.00 66.62  ? 907  ALA C N   1 
ATOM   5228  C  CA  . ALA C 3 92  ? 216.665 182.257 248.083 1.00 66.62  ? 907  ALA C CA  1 
ATOM   5229  C  C   . ALA C 3 92  ? 215.761 181.078 247.738 1.00 66.62  ? 907  ALA C C   1 
ATOM   5230  O  O   . ALA C 3 92  ? 214.707 180.868 248.343 1.00 66.62  ? 907  ALA C O   1 
ATOM   5231  C  CB  . ALA C 3 92  ? 217.925 181.766 248.794 1.00 66.62  ? 907  ALA C CB  1 
ATOM   5232  N  N   . TYR C 3 93  ? 216.192 180.295 246.754 1.00 69.04  ? 908  TYR C N   1 
ATOM   5233  C  CA  . TYR C 3 93  ? 215.414 179.156 246.287 1.00 69.04  ? 908  TYR C CA  1 
ATOM   5234  C  C   . TYR C 3 93  ? 215.959 177.820 246.770 1.00 69.04  ? 908  TYR C C   1 
ATOM   5235  O  O   . TYR C 3 93  ? 215.189 176.869 246.931 1.00 69.04  ? 908  TYR C O   1 
ATOM   5236  C  CB  . TYR C 3 93  ? 215.347 179.159 244.757 1.00 69.04  ? 908  TYR C CB  1 
ATOM   5237  C  CG  . TYR C 3 93  ? 214.257 178.284 244.183 1.00 69.04  ? 908  TYR C CG  1 
ATOM   5238  C  CD1 . TYR C 3 93  ? 214.544 177.020 243.690 1.00 69.04  ? 908  TYR C CD1 1 
ATOM   5239  C  CD2 . TYR C 3 93  ? 212.943 178.719 244.137 1.00 69.04  ? 908  TYR C CD2 1 
ATOM   5240  C  CE1 . TYR C 3 93  ? 213.555 176.217 243.164 1.00 69.04  ? 908  TYR C CE1 1 
ATOM   5241  C  CE2 . TYR C 3 93  ? 211.946 177.921 243.612 1.00 69.04  ? 908  TYR C CE2 1 
ATOM   5242  C  CZ  . TYR C 3 93  ? 212.259 176.671 243.127 1.00 69.04  ? 908  TYR C CZ  1 
ATOM   5243  O  OH  . TYR C 3 93  ? 211.270 175.871 242.605 1.00 69.04  ? 908  TYR C OH  1 
ATOM   5244  N  N   . CYS C 3 94  ? 217.266 177.717 247.007 1.00 76.99  ? 909  CYS C N   1 
ATOM   5245  C  CA  . CYS C 3 94  ? 217.866 176.469 247.455 1.00 76.99  ? 909  CYS C CA  1 
ATOM   5246  C  C   . CYS C 3 94  ? 218.959 176.749 248.475 1.00 76.99  ? 909  CYS C C   1 
ATOM   5247  O  O   . CYS C 3 94  ? 219.547 177.833 248.502 1.00 76.99  ? 909  CYS C O   1 
ATOM   5248  C  CB  . CYS C 3 94  ? 218.445 175.667 246.284 1.00 76.99  ? 909  CYS C CB  1 
ATOM   5249  S  SG  . CYS C 3 94  ? 217.366 175.539 244.841 1.00 76.99  ? 909  CYS C SG  1 
ATOM   5250  N  N   . PHE C 3 95  ? 219.220 175.749 249.322 1.00 78.01  ? 910  PHE C N   1 
ATOM   5251  C  CA  . PHE C 3 95  ? 220.292 175.859 250.307 1.00 78.01  ? 910  PHE C CA  1 
ATOM   5252  C  C   . PHE C 3 95  ? 221.659 175.931 249.640 1.00 78.01  ? 910  PHE C C   1 
ATOM   5253  O  O   . PHE C 3 95  ? 222.473 176.805 249.958 1.00 78.01  ? 910  PHE C O   1 
ATOM   5254  C  CB  . PHE C 3 95  ? 220.246 174.675 251.271 1.00 78.01  ? 910  PHE C CB  1 
ATOM   5255  C  CG  . PHE C 3 95  ? 219.758 175.028 252.640 1.00 78.01  ? 910  PHE C CG  1 
ATOM   5256  C  CD1 . PHE C 3 95  ? 218.663 174.386 253.184 1.00 78.01  ? 910  PHE C CD1 1 
ATOM   5257  C  CD2 . PHE C 3 95  ? 220.398 176.002 253.385 1.00 78.01  ? 910  PHE C CD2 1 
ATOM   5258  C  CE1 . PHE C 3 95  ? 218.219 174.706 254.445 1.00 78.01  ? 910  PHE C CE1 1 
ATOM   5259  C  CE2 . PHE C 3 95  ? 219.955 176.329 254.647 1.00 78.01  ? 910  PHE C CE2 1 
ATOM   5260  C  CZ  . PHE C 3 95  ? 218.862 175.681 255.178 1.00 78.01  ? 910  PHE C CZ  1 
ATOM   5261  N  N   . CYS C 3 96  ? 221.933 175.006 248.722 1.00 81.72  ? 911  CYS C N   1 
ATOM   5262  C  CA  . CYS C 3 96  ? 223.262 174.860 248.140 1.00 81.72  ? 911  CYS C CA  1 
ATOM   5263  C  C   . CYS C 3 96  ? 223.706 176.131 247.429 1.00 81.72  ? 911  CYS C C   1 
ATOM   5264  O  O   . CYS C 3 96  ? 223.029 176.610 246.513 1.00 81.72  ? 911  CYS C O   1 
ATOM   5265  C  CB  . CYS C 3 96  ? 223.284 173.673 247.177 1.00 81.72  ? 911  CYS C CB  1 
ATOM   5266  S  SG  . CYS C 3 96  ? 223.338 172.064 247.997 1.00 81.72  ? 911  CYS C SG  1 
ATOM   5267  N  N   . ASP C 3 97  ? 224.846 176.683 247.850 1.00 79.87  ? 912  ASP C N   1 
ATOM   5268  C  CA  . ASP C 3 97  ? 225.329 177.929 247.264 1.00 79.87  ? 912  ASP C CA  1 
ATOM   5269  C  C   . ASP C 3 97  ? 225.817 177.726 245.835 1.00 79.87  ? 912  ASP C C   1 
ATOM   5270  O  O   . ASP C 3 97  ? 225.523 178.540 244.953 1.00 79.87  ? 912  ASP C O   1 
ATOM   5271  C  CB  . ASP C 3 97  ? 226.443 178.515 248.131 1.00 79.87  ? 912  ASP C CB  1 
ATOM   5272  C  CG  . ASP C 3 97  ? 226.081 178.545 249.601 1.00 79.87  ? 912  ASP C CG  1 
ATOM   5273  O  OD1 . ASP C 3 97  ? 226.918 178.989 250.415 1.00 79.87  ? 912  ASP C OD1 1 
ATOM   5274  O  OD2 . ASP C 3 97  ? 224.960 178.120 249.945 1.00 79.87  ? 912  ASP C OD2 1 
ATOM   5275  N  N   . SER C 3 98  ? 226.564 176.648 245.585 1.00 79.24  ? 913  SER C N   1 
ATOM   5276  C  CA  . SER C 3 98  ? 227.160 176.422 244.275 1.00 79.24  ? 913  SER C CA  1 
ATOM   5277  C  C   . SER C 3 98  ? 226.934 175.010 243.749 1.00 79.24  ? 913  SER C C   1 
ATOM   5278  O  O   . SER C 3 98  ? 227.614 174.602 242.801 1.00 79.24  ? 913  SER C O   1 
ATOM   5279  C  CB  . SER C 3 98  ? 228.663 176.722 244.313 1.00 79.24  ? 913  SER C CB  1 
ATOM   5280  O  OG  . SER C 3 98  ? 229.304 176.000 245.351 1.00 79.24  ? 913  SER C OG  1 
ATOM   5281  N  N   . GLU C 3 99  ? 225.998 174.256 244.326 1.00 78.99  ? 914  GLU C N   1 
ATOM   5282  C  CA  . GLU C 3 99  ? 225.681 172.913 243.858 1.00 78.99  ? 914  GLU C CA  1 
ATOM   5283  C  C   . GLU C 3 99  ? 224.360 172.859 243.100 1.00 78.99  ? 914  GLU C C   1 
ATOM   5284  O  O   . GLU C 3 99  ? 223.713 171.807 243.070 1.00 78.99  ? 914  GLU C O   1 
ATOM   5285  C  CB  . GLU C 3 99  ? 225.649 171.914 245.021 1.00 78.99  ? 914  GLU C CB  1 
ATOM   5286  C  CG  . GLU C 3 99  ? 226.620 172.144 246.184 1.00 78.99  ? 914  GLU C CG  1 
ATOM   5287  C  CD  . GLU C 3 99  ? 227.965 172.698 245.757 1.00 78.99  ? 914  GLU C CD  1 
ATOM   5288  O  OE1 . GLU C 3 99  ? 228.698 171.993 245.032 1.00 78.99  ? 914  GLU C OE1 1 
ATOM   5289  O  OE2 . GLU C 3 99  ? 228.289 173.836 246.154 1.00 78.99  ? 914  GLU C OE2 1 
ATOM   5290  N  N   . ASN C 3 100 ? 223.951 173.963 242.484 1.00 74.17  ? 915  ASN C N   1 
ATOM   5291  C  CA  . ASN C 3 100 ? 222.674 174.024 241.795 1.00 74.17  ? 915  ASN C CA  1 
ATOM   5292  C  C   . ASN C 3 100 ? 222.866 173.922 240.283 1.00 74.17  ? 915  ASN C C   1 
ATOM   5293  O  O   . ASN C 3 100 ? 223.986 173.864 239.770 1.00 74.17  ? 915  ASN C O   1 
ATOM   5294  C  CB  . ASN C 3 100 ? 221.937 175.306 242.164 1.00 74.17  ? 915  ASN C CB  1 
ATOM   5295  C  CG  . ASN C 3 100 ? 221.402 175.277 243.571 1.00 74.17  ? 915  ASN C CG  1 
ATOM   5296  O  OD1 . ASN C 3 100 ? 220.223 175.015 243.787 1.00 74.17  ? 915  ASN C OD1 1 
ATOM   5297  N  ND2 . ASN C 3 100 ? 222.264 175.551 244.541 1.00 74.17  ? 915  ASN C ND2 1 
ATOM   5298  N  N   . THR C 3 101 ? 221.747 173.913 239.560 1.00 70.53  ? 916  THR C N   1 
ATOM   5299  C  CA  . THR C 3 101 ? 221.756 173.704 238.118 1.00 70.53  ? 916  THR C CA  1 
ATOM   5300  C  C   . THR C 3 101 ? 220.417 174.137 237.540 1.00 70.53  ? 916  THR C C   1 
ATOM   5301  O  O   . THR C 3 101 ? 219.366 173.776 238.076 1.00 70.53  ? 916  THR C O   1 
ATOM   5302  C  CB  . THR C 3 101 ? 222.031 172.233 237.791 1.00 70.53  ? 916  THR C CB  1 
ATOM   5303  O  OG1 . THR C 3 101 ? 223.383 171.904 238.137 1.00 70.53  ? 916  THR C OG1 1 
ATOM   5304  C  CG2 . THR C 3 101 ? 221.796 171.954 236.328 1.00 70.53  ? 916  THR C CG2 1 
ATOM   5305  N  N   . GLN C 3 102 ? 220.459 174.904 236.452 1.00 66.36  ? 917  GLN C N   1 
ATOM   5306  C  CA  . GLN C 3 102 ? 219.267 175.350 235.741 1.00 66.36  ? 917  GLN C CA  1 
ATOM   5307  C  C   . GLN C 3 102 ? 219.267 174.762 234.338 1.00 66.36  ? 917  GLN C C   1 
ATOM   5308  O  O   . GLN C 3 102 ? 220.302 174.755 233.664 1.00 66.36  ? 917  GLN C O   1 
ATOM   5309  C  CB  . GLN C 3 102 ? 219.199 176.878 235.672 1.00 66.36  ? 917  GLN C CB  1 
ATOM   5310  C  CG  . GLN C 3 102 ? 218.196 177.402 234.653 1.00 66.36  ? 917  GLN C CG  1 
ATOM   5311  C  CD  . GLN C 3 102 ? 217.986 178.897 234.744 1.00 66.36  ? 917  GLN C CD  1 
ATOM   5312  O  OE1 . GLN C 3 102 ? 218.397 179.537 235.710 1.00 66.36  ? 917  GLN C OE1 1 
ATOM   5313  N  NE2 . GLN C 3 102 ? 217.344 179.465 233.732 1.00 66.36  ? 917  GLN C NE2 1 
ATOM   5314  N  N   . LEU C 3 103 ? 218.110 174.271 233.904 1.00 67.08  ? 918  LEU C N   1 
ATOM   5315  C  CA  . LEU C 3 103 ? 217.955 173.629 232.606 1.00 67.08  ? 918  LEU C CA  1 
ATOM   5316  C  C   . LEU C 3 103 ? 217.072 174.495 231.717 1.00 67.08  ? 918  LEU C C   1 
ATOM   5317  O  O   . LEU C 3 103 ? 215.950 174.840 232.101 1.00 67.08  ? 918  LEU C O   1 
ATOM   5318  C  CB  . LEU C 3 103 ? 217.349 172.234 232.769 1.00 67.08  ? 918  LEU C CB  1 
ATOM   5319  C  CG  . LEU C 3 103 ? 216.791 171.530 231.535 1.00 67.08  ? 918  LEU C CG  1 
ATOM   5320  C  CD1 . LEU C 3 103 ? 217.862 171.432 230.477 1.00 67.08  ? 918  LEU C CD1 1 
ATOM   5321  C  CD2 . LEU C 3 103 ? 216.261 170.152 231.894 1.00 67.08  ? 918  LEU C CD2 1 
ATOM   5322  N  N   . SER C 3 104 ? 217.577 174.839 230.533 1.00 66.60  ? 919  SER C N   1 
ATOM   5323  C  CA  . SER C 3 104 ? 216.878 175.720 229.610 1.00 66.60  ? 919  SER C CA  1 
ATOM   5324  C  C   . SER C 3 104 ? 216.719 175.048 228.253 1.00 66.60  ? 919  SER C C   1 
ATOM   5325  O  O   . SER C 3 104 ? 217.584 174.285 227.815 1.00 66.60  ? 919  SER C O   1 
ATOM   5326  C  CB  . SER C 3 104 ? 217.621 177.050 229.438 1.00 66.60  ? 919  SER C CB  1 
ATOM   5327  O  OG  . SER C 3 104 ? 217.861 177.663 230.691 1.00 66.60  ? 919  SER C OG  1 
ATOM   5328  N  N   . GLU C 3 105 ? 215.602 175.343 227.590 1.00 66.71  ? 920  GLU C N   1 
ATOM   5329  C  CA  . GLU C 3 105 ? 215.364 174.852 226.240 1.00 66.71  ? 920  GLU C CA  1 
ATOM   5330  C  C   . GLU C 3 105 ? 214.387 175.783 225.538 1.00 66.71  ? 920  GLU C C   1 
ATOM   5331  O  O   . GLU C 3 105 ? 213.658 176.544 226.179 1.00 66.71  ? 920  GLU C O   1 
ATOM   5332  C  CB  . GLU C 3 105 ? 214.828 173.417 226.245 1.00 66.71  ? 920  GLU C CB  1 
ATOM   5333  C  CG  . GLU C 3 105 ? 213.358 173.300 226.610 1.00 66.71  ? 920  GLU C CG  1 
ATOM   5334  C  CD  . GLU C 3 105 ? 213.138 173.087 228.094 1.00 66.71  ? 920  GLU C CD  1 
ATOM   5335  O  OE1 . GLU C 3 105 ? 213.930 173.622 228.898 1.00 66.71  ? 920  GLU C OE1 1 
ATOM   5336  O  OE2 . GLU C 3 105 ? 212.173 172.382 228.456 1.00 66.71  ? 920  GLU C OE2 1 
ATOM   5337  N  N   . ALA C 3 106 ? 214.389 175.715 224.208 1.00 63.23  ? 921  ALA C N   1 
ATOM   5338  C  CA  . ALA C 3 106 ? 213.457 176.476 223.387 1.00 63.23  ? 921  ALA C CA  1 
ATOM   5339  C  C   . ALA C 3 106 ? 213.432 175.872 221.991 1.00 63.23  ? 921  ALA C C   1 
ATOM   5340  O  O   . ALA C 3 106 ? 214.378 175.202 221.571 1.00 63.23  ? 921  ALA C O   1 
ATOM   5341  C  CB  . ALA C 3 106 ? 213.837 177.959 223.327 1.00 63.23  ? 921  ALA C CB  1 
ATOM   5342  N  N   . TYR C 3 107 ? 212.338 176.118 221.276 1.00 62.98  ? 922  TYR C N   1 
ATOM   5343  C  CA  . TYR C 3 107 ? 212.200 175.651 219.902 1.00 62.98  ? 922  TYR C CA  1 
ATOM   5344  C  C   . TYR C 3 107 ? 211.252 176.591 219.165 1.00 62.98  ? 922  TYR C C   1 
ATOM   5345  O  O   . TYR C 3 107 ? 210.656 177.493 219.761 1.00 62.98  ? 922  TYR C O   1 
ATOM   5346  C  CB  . TYR C 3 107 ? 211.730 174.191 219.861 1.00 62.98  ? 922  TYR C CB  1 
ATOM   5347  C  CG  . TYR C 3 107 ? 210.355 173.949 220.440 1.00 62.98  ? 922  TYR C CG  1 
ATOM   5348  C  CD1 . TYR C 3 107 ? 209.249 173.820 219.613 1.00 62.98  ? 922  TYR C CD1 1 
ATOM   5349  C  CD2 . TYR C 3 107 ? 210.167 173.823 221.808 1.00 62.98  ? 922  TYR C CD2 1 
ATOM   5350  C  CE1 . TYR C 3 107 ? 207.992 173.592 220.134 1.00 62.98  ? 922  TYR C CE1 1 
ATOM   5351  C  CE2 . TYR C 3 107 ? 208.914 173.593 222.338 1.00 62.98  ? 922  TYR C CE2 1 
ATOM   5352  C  CZ  . TYR C 3 107 ? 207.830 173.478 221.497 1.00 62.98  ? 922  TYR C CZ  1 
ATOM   5353  O  OH  . TYR C 3 107 ? 206.579 173.249 222.020 1.00 62.98  ? 922  TYR C OH  1 
ATOM   5354  N  N   . VAL C 3 108 ? 211.112 176.377 217.858 1.00 62.88  ? 923  VAL C N   1 
ATOM   5355  C  CA  . VAL C 3 108 ? 210.357 177.268 216.986 1.00 62.88  ? 923  VAL C CA  1 
ATOM   5356  C  C   . VAL C 3 108 ? 209.251 176.479 216.298 1.00 62.88  ? 923  VAL C C   1 
ATOM   5357  O  O   . VAL C 3 108 ? 209.478 175.368 215.807 1.00 62.88  ? 923  VAL C O   1 
ATOM   5358  C  CB  . VAL C 3 108 ? 211.277 177.950 215.950 1.00 62.88  ? 923  VAL C CB  1 
ATOM   5359  C  CG1 . VAL C 3 108 ? 212.188 176.929 215.299 1.00 62.88  ? 923  VAL C CG1 1 
ATOM   5360  C  CG2 . VAL C 3 108 ? 210.458 178.683 214.901 1.00 62.88  ? 923  VAL C CG2 1 
ATOM   5361  N  N   . ASP C 3 109 ? 208.050 177.054 216.275 1.00 65.85  ? 924  ASP C N   1 
ATOM   5362  C  CA  . ASP C 3 109 ? 206.893 176.438 215.644 1.00 65.85  ? 924  ASP C CA  1 
ATOM   5363  C  C   . ASP C 3 109 ? 206.149 177.528 214.885 1.00 65.85  ? 924  ASP C C   1 
ATOM   5364  O  O   . ASP C 3 109 ? 206.257 178.715 215.202 1.00 65.85  ? 924  ASP C O   1 
ATOM   5365  C  CB  . ASP C 3 109 ? 205.996 175.749 216.694 1.00 65.85  ? 924  ASP C CB  1 
ATOM   5366  C  CG  . ASP C 3 109 ? 204.747 175.093 216.099 1.00 65.85  ? 924  ASP C CG  1 
ATOM   5367  O  OD1 . ASP C 3 109 ? 204.253 175.516 215.033 1.00 65.85  ? 924  ASP C OD1 1 
ATOM   5368  O  OD2 . ASP C 3 109 ? 204.251 174.129 216.718 1.00 65.85  ? 924  ASP C OD2 1 
ATOM   5369  N  N   . ARG C 3 110 ? 205.395 177.114 213.869 1.00 64.70  ? 925  ARG C N   1 
ATOM   5370  C  CA  . ARG C 3 110 ? 204.694 178.073 213.026 1.00 64.70  ? 925  ARG C CA  1 
ATOM   5371  C  C   . ARG C 3 110 ? 203.622 178.811 213.820 1.00 64.70  ? 925  ARG C C   1 
ATOM   5372  O  O   . ARG C 3 110 ? 203.076 178.300 214.802 1.00 64.70  ? 925  ARG C O   1 
ATOM   5373  C  CB  . ARG C 3 110 ? 204.077 177.371 211.815 1.00 64.70  ? 925  ARG C CB  1 
ATOM   5374  C  CG  . ARG C 3 110 ? 202.780 176.633 212.097 1.00 64.70  ? 925  ARG C CG  1 
ATOM   5375  C  CD  . ARG C 3 110 ? 201.994 176.392 210.814 1.00 64.70  ? 925  ARG C CD  1 
ATOM   5376  N  NE  . ARG C 3 110 ? 202.669 175.477 209.900 1.00 64.70  ? 925  ARG C NE  1 
ATOM   5377  C  CZ  . ARG C 3 110 ? 202.853 174.183 210.121 1.00 64.70  ? 925  ARG C CZ  1 
ATOM   5378  N  NH1 . ARG C 3 110 ? 202.402 173.596 211.217 1.00 64.70  ? 925  ARG C NH1 1 
ATOM   5379  N  NH2 . ARG C 3 110 ? 203.500 173.457 209.214 1.00 64.70  ? 925  ARG C NH2 1 
ATOM   5380  N  N   . SER C 3 111 ? 203.335 180.037 213.390 1.00 66.76  ? 926  SER C N   1 
ATOM   5381  C  CA  . SER C 3 111 ? 202.435 180.916 214.119 1.00 66.76  ? 926  SER C CA  1 
ATOM   5382  C  C   . SER C 3 111 ? 200.999 180.402 214.053 1.00 66.76  ? 926  SER C C   1 
ATOM   5383  O  O   . SER C 3 111 ? 200.625 179.607 213.186 1.00 66.76  ? 926  SER C O   1 
ATOM   5384  C  CB  . SER C 3 111 ? 202.510 182.337 213.565 1.00 66.76  ? 926  SER C CB  1 
ATOM   5385  O  OG  . SER C 3 111 ? 201.462 182.580 212.644 1.00 66.76  ? 926  SER C OG  1 
ATOM   5386  N  N   . ASP C 3 112 ? 200.186 180.879 214.995 1.00 69.47  ? 927  ASP C N   1 
ATOM   5387  C  CA  . ASP C 3 112 ? 198.788 180.481 215.084 1.00 69.47  ? 927  ASP C CA  1 
ATOM   5388  C  C   . ASP C 3 112 ? 197.928 181.073 213.976 1.00 69.47  ? 927  ASP C C   1 
ATOM   5389  O  O   . ASP C 3 112 ? 196.774 180.659 213.824 1.00 69.47  ? 927  ASP C O   1 
ATOM   5390  C  CB  . ASP C 3 112 ? 198.218 180.888 216.444 1.00 69.47  ? 927  ASP C CB  1 
ATOM   5391  C  CG  . ASP C 3 112 ? 199.231 180.752 217.564 1.00 69.47  ? 927  ASP C CG  1 
ATOM   5392  O  OD1 . ASP C 3 112 ? 199.945 179.728 217.601 1.00 69.47  ? 927  ASP C OD1 1 
ATOM   5393  O  OD2 . ASP C 3 112 ? 199.314 181.670 218.406 1.00 69.47  ? 927  ASP C OD2 1 
ATOM   5394  N  N   . VAL C 3 113 ? 198.450 182.026 213.209 1.00 68.76  ? 928  VAL C N   1 
ATOM   5395  C  CA  . VAL C 3 113 ? 197.724 182.626 212.099 1.00 68.76  ? 928  VAL C CA  1 
ATOM   5396  C  C   . VAL C 3 113 ? 198.384 182.297 210.762 1.00 68.76  ? 928  VAL C C   1 
ATOM   5397  O  O   . VAL C 3 113 ? 198.187 183.003 209.779 1.00 68.76  ? 928  VAL C O   1 
ATOM   5398  C  CB  . VAL C 3 113 ? 197.576 184.147 212.291 1.00 68.76  ? 928  VAL C CB  1 
ATOM   5399  C  CG1 . VAL C 3 113 ? 196.763 184.443 213.539 1.00 68.76  ? 928  VAL C CG1 1 
ATOM   5400  C  CG2 . VAL C 3 113 ? 198.942 184.808 212.371 1.00 68.76  ? 928  VAL C CG2 1 
ATOM   5401  N  N   . CYS C 3 114 ? 199.171 181.220 210.721 1.00 69.43  ? 929  CYS C N   1 
ATOM   5402  C  CA  . CYS C 3 114 ? 199.808 180.797 209.480 1.00 69.43  ? 929  CYS C CA  1 
ATOM   5403  C  C   . CYS C 3 114 ? 198.794 180.393 208.422 1.00 69.43  ? 929  CYS C C   1 
ATOM   5404  O  O   . CYS C 3 114 ? 199.064 180.544 207.226 1.00 69.43  ? 929  CYS C O   1 
ATOM   5405  C  CB  . CYS C 3 114 ? 200.759 179.632 209.757 1.00 69.43  ? 929  CYS C CB  1 
ATOM   5406  S  SG  . CYS C 3 114 ? 201.913 179.262 208.424 1.00 69.43  ? 929  CYS C SG  1 
ATOM   5407  N  N   . ARG C 3 115 ? 197.636 179.883 208.837 1.00 68.98  ? 930  ARG C N   1 
ATOM   5408  C  CA  . ARG C 3 115 ? 196.604 179.457 207.902 1.00 68.98  ? 930  ARG C CA  1 
ATOM   5409  C  C   . ARG C 3 115 ? 195.929 180.631 207.205 1.00 68.98  ? 930  ARG C C   1 
ATOM   5410  O  O   . ARG C 3 115 ? 195.390 180.457 206.106 1.00 68.98  ? 930  ARG C O   1 
ATOM   5411  C  CB  . ARG C 3 115 ? 195.583 178.593 208.651 1.00 68.98  ? 930  ARG C CB  1 
ATOM   5412  C  CG  . ARG C 3 115 ? 194.248 178.365 207.964 1.00 68.98  ? 930  ARG C CG  1 
ATOM   5413  C  CD  . ARG C 3 115 ? 193.201 177.722 208.886 1.00 68.98  ? 930  ARG C CD  1 
ATOM   5414  N  NE  . ARG C 3 115 ? 193.045 178.392 210.174 1.00 68.98  ? 930  ARG C NE  1 
ATOM   5415  C  CZ  . ARG C 3 115 ? 193.737 178.102 211.269 1.00 68.98  ? 930  ARG C CZ  1 
ATOM   5416  N  NH1 . ARG C 3 115 ? 194.627 177.124 211.286 1.00 68.98  ? 930  ARG C NH1 1 
ATOM   5417  N  NH2 . ARG C 3 115 ? 193.523 178.806 212.377 1.00 68.98  ? 930  ARG C NH2 1 
ATOM   5418  N  N   . HIS C 3 116 ? 195.982 181.825 207.791 1.00 68.42  ? 931  HIS C N   1 
ATOM   5419  C  CA  . HIS C 3 116 ? 195.343 183.002 207.218 1.00 68.42  ? 931  HIS C CA  1 
ATOM   5420  C  C   . HIS C 3 116 ? 196.305 183.938 206.507 1.00 68.42  ? 931  HIS C C   1 
ATOM   5421  O  O   . HIS C 3 116 ? 195.882 184.667 205.608 1.00 68.42  ? 931  HIS C O   1 
ATOM   5422  C  CB  . HIS C 3 116 ? 194.604 183.796 208.305 1.00 68.42  ? 931  HIS C CB  1 
ATOM   5423  C  CG  . HIS C 3 116 ? 193.609 182.993 209.086 1.00 68.42  ? 931  HIS C CG  1 
ATOM   5424  N  ND1 . HIS C 3 116 ? 192.400 183.511 209.495 1.00 68.42  ? 931  HIS C ND1 1 
ATOM   5425  C  CD2 . HIS C 3 116 ? 193.646 181.720 209.547 1.00 68.42  ? 931  HIS C CD2 1 
ATOM   5426  C  CE1 . HIS C 3 116 ? 191.731 182.590 210.165 1.00 68.42  ? 931  HIS C CE1 1 
ATOM   5427  N  NE2 . HIS C 3 116 ? 192.466 181.494 210.212 1.00 68.42  ? 931  HIS C NE2 1 
ATOM   5428  N  N   . ASP C 3 117 ? 197.582 183.940 206.883 1.00 66.32  ? 932  ASP C N   1 
ATOM   5429  C  CA  . ASP C 3 117 ? 198.584 184.832 206.305 1.00 66.32  ? 932  ASP C CA  1 
ATOM   5430  C  C   . ASP C 3 117 ? 199.783 183.951 205.967 1.00 66.32  ? 932  ASP C C   1 
ATOM   5431  O  O   . ASP C 3 117 ? 200.508 183.508 206.863 1.00 66.32  ? 932  ASP C O   1 
ATOM   5432  C  CB  . ASP C 3 117 ? 198.928 185.960 207.286 1.00 66.32  ? 932  ASP C CB  1 
ATOM   5433  C  CG  . ASP C 3 117 ? 200.282 186.632 207.017 1.00 66.32  ? 932  ASP C CG  1 
ATOM   5434  O  OD1 . ASP C 3 117 ? 200.624 187.547 207.796 1.00 66.32  ? 932  ASP C OD1 1 
ATOM   5435  O  OD2 . ASP C 3 117 ? 200.977 186.329 206.025 1.00 66.32  ? 932  ASP C OD2 1 
ATOM   5436  N  N   . HIS C 3 118 ? 199.989 183.700 204.677 1.00 61.04  ? 933  HIS C N   1 
ATOM   5437  C  CA  . HIS C 3 118 ? 201.131 182.920 204.227 1.00 61.04  ? 933  HIS C CA  1 
ATOM   5438  C  C   . HIS C 3 118 ? 201.447 183.294 202.788 1.00 61.04  ? 933  HIS C C   1 
ATOM   5439  O  O   . HIS C 3 118 ? 200.594 183.818 202.067 1.00 61.04  ? 933  HIS C O   1 
ATOM   5440  C  CB  . HIS C 3 118 ? 200.868 181.416 204.346 1.00 61.04  ? 933  HIS C CB  1 
ATOM   5441  C  CG  . HIS C 3 118 ? 199.678 180.948 203.570 1.00 61.04  ? 933  HIS C CG  1 
ATOM   5442  N  ND1 . HIS C 3 118 ? 199.737 180.637 202.229 1.00 61.04  ? 933  HIS C ND1 1 
ATOM   5443  C  CD2 . HIS C 3 118 ? 198.396 180.735 203.949 1.00 61.04  ? 933  HIS C CD2 1 
ATOM   5444  C  CE1 . HIS C 3 118 ? 198.543 180.254 201.815 1.00 61.04  ? 933  HIS C CE1 1 
ATOM   5445  N  NE2 . HIS C 3 118 ? 197.711 180.305 202.840 1.00 61.04  ? 933  HIS C NE2 1 
ATOM   5446  N  N   . ALA C 3 119 ? 202.682 183.018 202.383 1.00 58.62  ? 934  ALA C N   1 
ATOM   5447  C  CA  . ALA C 3 119 ? 203.148 183.263 201.026 1.00 58.62  ? 934  ALA C CA  1 
ATOM   5448  C  C   . ALA C 3 119 ? 203.512 181.932 200.388 1.00 58.62  ? 934  ALA C C   1 
ATOM   5449  O  O   . ALA C 3 119 ? 204.211 181.118 200.999 1.00 58.62  ? 934  ALA C O   1 
ATOM   5450  C  CB  . ALA C 3 119 ? 204.349 184.209 201.015 1.00 58.62  ? 934  ALA C CB  1 
ATOM   5451  N  N   . SER C 3 120 ? 203.040 181.715 199.168 1.00 57.69  ? 935  SER C N   1 
ATOM   5452  C  CA  . SER C 3 120 ? 203.219 180.449 198.476 1.00 57.69  ? 935  SER C CA  1 
ATOM   5453  C  C   . SER C 3 120 ? 204.273 180.573 197.383 1.00 57.69  ? 935  SER C C   1 
ATOM   5454  O  O   . SER C 3 120 ? 204.397 181.603 196.716 1.00 57.69  ? 935  SER C O   1 
ATOM   5455  C  CB  . SER C 3 120 ? 201.895 179.977 197.874 1.00 57.69  ? 935  SER C CB  1 
ATOM   5456  O  OG  . SER C 3 120 ? 200.865 179.985 198.845 1.00 57.69  ? 935  SER C OG  1 
ATOM   5457  N  N   . ALA C 3 121 ? 205.038 179.500 197.208 1.00 57.52  ? 936  ALA C N   1 
ATOM   5458  C  CA  . ALA C 3 121 ? 206.044 179.407 196.161 1.00 57.52  ? 936  ALA C CA  1 
ATOM   5459  C  C   . ALA C 3 121 ? 205.585 178.390 195.130 1.00 57.52  ? 936  ALA C C   1 
ATOM   5460  O  O   . ALA C 3 121 ? 205.295 177.240 195.476 1.00 57.52  ? 936  ALA C O   1 
ATOM   5461  C  CB  . ALA C 3 121 ? 207.405 179.011 196.735 1.00 57.52  ? 936  ALA C CB  1 
ATOM   5462  N  N   . TYR C 3 122 ? 205.521 178.811 193.871 1.00 59.14  ? 937  TYR C N   1 
ATOM   5463  C  CA  . TYR C 3 122 ? 205.024 177.975 192.790 1.00 59.14  ? 937  TYR C CA  1 
ATOM   5464  C  C   . TYR C 3 122 ? 206.067 177.863 191.688 1.00 59.14  ? 937  TYR C C   1 
ATOM   5465  O  O   . TYR C 3 122 ? 207.123 178.500 191.724 1.00 59.14  ? 937  TYR C O   1 
ATOM   5466  C  CB  . TYR C 3 122 ? 203.719 178.526 192.201 1.00 59.14  ? 937  TYR C CB  1 
ATOM   5467  C  CG  . TYR C 3 122 ? 202.512 178.412 193.100 1.00 59.14  ? 937  TYR C CG  1 
ATOM   5468  C  CD1 . TYR C 3 122 ? 201.861 177.200 193.266 1.00 59.14  ? 937  TYR C CD1 1 
ATOM   5469  C  CD2 . TYR C 3 122 ? 202.007 179.520 193.760 1.00 59.14  ? 937  TYR C CD2 1 
ATOM   5470  C  CE1 . TYR C 3 122 ? 200.751 177.090 194.076 1.00 59.14  ? 937  TYR C CE1 1 
ATOM   5471  C  CE2 . TYR C 3 122 ? 200.897 179.421 194.572 1.00 59.14  ? 937  TYR C CE2 1 
ATOM   5472  C  CZ  . TYR C 3 122 ? 200.273 178.205 194.727 1.00 59.14  ? 937  TYR C CZ  1 
ATOM   5473  O  OH  . TYR C 3 122 ? 199.167 178.104 195.537 1.00 59.14  ? 937  TYR C OH  1 
ATOM   5474  N  N   . LYS C 3 123 ? 205.748 177.032 190.700 1.00 62.88  ? 938  LYS C N   1 
ATOM   5475  C  CA  . LYS C 3 123 ? 206.543 176.884 189.490 1.00 62.88  ? 938  LYS C CA  1 
ATOM   5476  C  C   . LYS C 3 123 ? 205.604 176.945 188.296 1.00 62.88  ? 938  LYS C C   1 
ATOM   5477  O  O   . LYS C 3 123 ? 204.605 176.220 188.255 1.00 62.88  ? 938  LYS C O   1 
ATOM   5478  C  CB  . LYS C 3 123 ? 207.322 175.566 189.495 1.00 62.88  ? 938  LYS C CB  1 
ATOM   5479  C  CG  . LYS C 3 123 ? 208.700 175.649 188.868 1.00 62.88  ? 938  LYS C CG  1 
ATOM   5480  C  CD  . LYS C 3 123 ? 209.475 174.360 189.081 1.00 62.88  ? 938  LYS C CD  1 
ATOM   5481  C  CE  . LYS C 3 123 ? 210.083 174.303 190.472 1.00 62.88  ? 938  LYS C CE  1 
ATOM   5482  N  NZ  . LYS C 3 123 ? 211.232 173.358 190.530 1.00 62.88  ? 938  LYS C NZ  1 
ATOM   5483  N  N   . ALA C 3 124 ? 205.919 177.804 187.333 1.00 64.15  ? 939  ALA C N   1 
ATOM   5484  C  CA  . ALA C 3 124 ? 205.056 178.029 186.182 1.00 64.15  ? 939  ALA C CA  1 
ATOM   5485  C  C   . ALA C 3 124 ? 205.415 177.076 185.050 1.00 64.15  ? 939  ALA C C   1 
ATOM   5486  O  O   . ALA C 3 124 ? 206.593 176.859 184.751 1.00 64.15  ? 939  ALA C O   1 
ATOM   5487  C  CB  . ALA C 3 124 ? 205.156 179.475 185.698 1.00 64.15  ? 939  ALA C CB  1 
ATOM   5488  N  N   . HIS C 3 125 ? 204.389 176.511 184.427 1.00 65.57  ? 940  HIS C N   1 
ATOM   5489  C  CA  . HIS C 3 125 ? 204.510 175.594 183.303 1.00 65.57  ? 940  HIS C CA  1 
ATOM   5490  C  C   . HIS C 3 125 ? 203.805 176.200 182.091 1.00 65.57  ? 940  HIS C C   1 
ATOM   5491  O  O   . HIS C 3 125 ? 203.441 177.380 182.085 1.00 65.57  ? 940  HIS C O   1 
ATOM   5492  C  CB  . HIS C 3 125 ? 203.937 174.220 183.657 1.00 65.57  ? 940  HIS C CB  1 
ATOM   5493  C  CG  . HIS C 3 125 ? 204.746 173.468 184.665 1.00 65.57  ? 940  HIS C CG  1 
ATOM   5494  N  ND1 . HIS C 3 125 ? 206.106 173.642 184.809 1.00 65.57  ? 940  HIS C ND1 1 
ATOM   5495  C  CD2 . HIS C 3 125 ? 204.389 172.533 185.576 1.00 65.57  ? 940  HIS C CD2 1 
ATOM   5496  C  CE1 . HIS C 3 125 ? 206.550 172.850 185.768 1.00 65.57  ? 940  HIS C CE1 1 
ATOM   5497  N  NE2 . HIS C 3 125 ? 205.528 172.165 186.249 1.00 65.57  ? 940  HIS C NE2 1 
ATOM   5498  N  N   . THR C 3 126 ? 203.640 175.386 181.049 1.00 66.39  ? 941  THR C N   1 
ATOM   5499  C  CA  . THR C 3 126 ? 202.908 175.817 179.866 1.00 66.39  ? 941  THR C CA  1 
ATOM   5500  C  C   . THR C 3 126 ? 201.522 176.312 180.255 1.00 66.39  ? 941  THR C C   1 
ATOM   5501  O  O   . THR C 3 126 ? 200.823 175.688 181.056 1.00 66.39  ? 941  THR C O   1 
ATOM   5502  C  CB  . THR C 3 126 ? 202.790 174.667 178.864 1.00 66.39  ? 941  THR C CB  1 
ATOM   5503  O  OG1 . THR C 3 126 ? 201.638 173.875 179.177 1.00 66.39  ? 941  THR C OG1 1 
ATOM   5504  C  CG2 . THR C 3 126 ? 204.032 173.788 178.913 1.00 66.39  ? 941  THR C CG2 1 
ATOM   5505  N  N   . ALA C 3 127 ? 201.129 177.444 179.681 1.00 64.01  ? 942  ALA C N   1 
ATOM   5506  C  CA  . ALA C 3 127 ? 199.936 178.163 180.096 1.00 64.01  ? 942  ALA C CA  1 
ATOM   5507  C  C   . ALA C 3 127 ? 198.856 178.071 179.028 1.00 64.01  ? 942  ALA C C   1 
ATOM   5508  O  O   . ALA C 3 127 ? 199.148 178.096 177.829 1.00 64.01  ? 942  ALA C O   1 
ATOM   5509  C  CB  . ALA C 3 127 ? 200.261 179.628 180.384 1.00 64.01  ? 942  ALA C CB  1 
ATOM   5510  N  N   . SER C 3 128 ? 197.609 177.970 179.474 1.00 63.99  ? 943  SER C N   1 
ATOM   5511  C  CA  . SER C 3 128 ? 196.457 177.854 178.596 1.00 63.99  ? 943  SER C CA  1 
ATOM   5512  C  C   . SER C 3 128 ? 195.730 179.188 178.491 1.00 63.99  ? 943  SER C C   1 
ATOM   5513  O  O   . SER C 3 128 ? 195.848 180.060 179.355 1.00 63.99  ? 943  SER C O   1 
ATOM   5514  C  CB  . SER C 3 128 ? 195.499 176.774 179.103 1.00 63.99  ? 943  SER C CB  1 
ATOM   5515  O  OG  . SER C 3 128 ? 195.053 177.067 180.415 1.00 63.99  ? 943  SER C OG  1 
ATOM   5516  N  N   . LEU C 3 129 ? 194.966 179.335 177.412 1.00 61.29  ? 944  LEU C N   1 
ATOM   5517  C  CA  . LEU C 3 129 ? 194.246 180.565 177.125 1.00 61.29  ? 944  LEU C CA  1 
ATOM   5518  C  C   . LEU C 3 129 ? 192.772 180.265 176.914 1.00 61.29  ? 944  LEU C C   1 
ATOM   5519  O  O   . LEU C 3 129 ? 192.416 179.339 176.180 1.00 61.29  ? 944  LEU C O   1 
ATOM   5520  C  CB  . LEU C 3 129 ? 194.817 181.266 175.889 1.00 61.29  ? 944  LEU C CB  1 
ATOM   5521  C  CG  . LEU C 3 129 ? 194.396 182.718 175.664 1.00 61.29  ? 944  LEU C CG  1 
ATOM   5522  C  CD1 . LEU C 3 129 ? 195.175 183.651 176.575 1.00 61.29  ? 944  LEU C CD1 1 
ATOM   5523  C  CD2 . LEU C 3 129 ? 194.587 183.107 174.209 1.00 61.29  ? 944  LEU C CD2 1 
ATOM   5524  N  N   . LYS C 3 130 ? 191.919 181.053 177.562 1.00 62.06  ? 945  LYS C N   1 
ATOM   5525  C  CA  . LYS C 3 130 ? 190.480 180.980 177.362 1.00 62.06  ? 945  LYS C CA  1 
ATOM   5526  C  C   . LYS C 3 130 ? 189.954 182.392 177.167 1.00 62.06  ? 945  LYS C C   1 
ATOM   5527  O  O   . LYS C 3 130 ? 190.518 183.350 177.702 1.00 62.06  ? 945  LYS C O   1 
ATOM   5528  C  CB  . LYS C 3 130 ? 189.775 180.289 178.538 1.00 62.06  ? 945  LYS C CB  1 
ATOM   5529  C  CG  . LYS C 3 130 ? 189.452 181.194 179.714 1.00 62.06  ? 945  LYS C CG  1 
ATOM   5530  C  CD  . LYS C 3 130 ? 188.599 180.475 180.749 1.00 62.06  ? 945  LYS C CD  1 
ATOM   5531  C  CE  . LYS C 3 130 ? 189.195 179.130 181.138 1.00 62.06  ? 945  LYS C CE  1 
ATOM   5532  N  NZ  . LYS C 3 130 ? 190.619 179.244 181.557 1.00 62.06  ? 945  LYS C NZ  1 
ATOM   5533  N  N   . ALA C 3 131 ? 188.883 182.519 176.387 1.00 61.32  ? 946  ALA C N   1 
ATOM   5534  C  CA  . ALA C 3 131 ? 188.396 183.825 175.975 1.00 61.32  ? 946  ALA C CA  1 
ATOM   5535  C  C   . ALA C 3 131 ? 186.879 183.812 175.883 1.00 61.32  ? 946  ALA C C   1 
ATOM   5536  O  O   . ALA C 3 131 ? 186.242 182.757 175.871 1.00 61.32  ? 946  ALA C O   1 
ATOM   5537  C  CB  . ALA C 3 131 ? 188.998 184.250 174.630 1.00 61.32  ? 946  ALA C CB  1 
ATOM   5538  N  N   . LYS C 3 132 ? 186.310 185.013 175.820 1.00 62.36  ? 947  LYS C N   1 
ATOM   5539  C  CA  . LYS C 3 132 ? 184.875 185.215 175.651 1.00 62.36  ? 947  LYS C CA  1 
ATOM   5540  C  C   . LYS C 3 132 ? 184.677 186.060 174.399 1.00 62.36  ? 947  LYS C C   1 
ATOM   5541  O  O   . LYS C 3 132 ? 185.024 187.246 174.384 1.00 62.36  ? 947  LYS C O   1 
ATOM   5542  C  CB  . LYS C 3 132 ? 184.276 185.887 176.885 1.00 62.36  ? 947  LYS C CB  1 
ATOM   5543  C  CG  . LYS C 3 132 ? 182.859 186.389 176.710 1.00 62.36  ? 947  LYS C CG  1 
ATOM   5544  C  CD  . LYS C 3 132 ? 182.319 186.941 178.019 1.00 62.36  ? 947  LYS C CD  1 
ATOM   5545  C  CE  . LYS C 3 132 ? 182.536 185.963 179.163 1.00 62.36  ? 947  LYS C CE  1 
ATOM   5546  N  NZ  . LYS C 3 132 ? 182.435 186.627 180.491 1.00 62.36  ? 947  LYS C NZ  1 
ATOM   5547  N  N   . VAL C 3 133 ? 184.119 185.453 173.354 1.00 60.83  ? 948  VAL C N   1 
ATOM   5548  C  CA  . VAL C 3 133 ? 184.031 186.059 172.031 1.00 60.83  ? 948  VAL C CA  1 
ATOM   5549  C  C   . VAL C 3 133 ? 182.565 186.163 171.640 1.00 60.83  ? 948  VAL C C   1 
ATOM   5550  O  O   . VAL C 3 133 ? 181.777 185.252 171.921 1.00 60.83  ? 948  VAL C O   1 
ATOM   5551  C  CB  . VAL C 3 133 ? 184.817 185.247 170.985 1.00 60.83  ? 948  VAL C CB  1 
ATOM   5552  C  CG1 . VAL C 3 133 ? 184.860 185.981 169.658 1.00 60.83  ? 948  VAL C CG1 1 
ATOM   5553  C  CG2 . VAL C 3 133 ? 186.224 184.956 171.486 1.00 60.83  ? 948  VAL C CG2 1 
ATOM   5554  N  N   . ARG C 3 134 ? 182.201 187.271 171.000 1.00 63.88  ? 949  ARG C N   1 
ATOM   5555  C  CA  . ARG C 3 134 ? 180.838 187.503 170.540 1.00 63.88  ? 949  ARG C CA  1 
ATOM   5556  C  C   . ARG C 3 134 ? 180.782 187.381 169.022 1.00 63.88  ? 949  ARG C C   1 
ATOM   5557  O  O   . ARG C 3 134 ? 181.771 187.660 168.334 1.00 63.88  ? 949  ARG C O   1 
ATOM   5558  C  CB  . ARG C 3 134 ? 180.339 188.875 170.994 1.00 63.88  ? 949  ARG C CB  1 
ATOM   5559  C  CG  . ARG C 3 134 ? 180.358 189.952 169.928 1.00 63.88  ? 949  ARG C CG  1 
ATOM   5560  C  CD  . ARG C 3 134 ? 179.890 191.275 170.502 1.00 63.88  ? 949  ARG C CD  1 
ATOM   5561  N  NE  . ARG C 3 134 ? 178.721 191.104 171.356 1.00 63.88  ? 949  ARG C NE  1 
ATOM   5562  C  CZ  . ARG C 3 134 ? 178.464 191.839 172.428 1.00 63.88  ? 949  ARG C CZ  1 
ATOM   5563  N  NH1 . ARG C 3 134 ? 179.280 192.806 172.814 1.00 63.88  ? 949  ARG C NH1 1 
ATOM   5564  N  NH2 . ARG C 3 134 ? 177.362 191.597 173.132 1.00 63.88  ? 949  ARG C NH2 1 
ATOM   5565  N  N   . VAL C 3 135 ? 179.633 186.951 168.508 1.00 62.03  ? 950  VAL C N   1 
ATOM   5566  C  CA  . VAL C 3 135 ? 179.432 186.701 167.086 1.00 62.03  ? 950  VAL C CA  1 
ATOM   5567  C  C   . VAL C 3 135 ? 178.147 187.393 166.657 1.00 62.03  ? 950  VAL C C   1 
ATOM   5568  O  O   . VAL C 3 135 ? 177.115 187.260 167.323 1.00 62.03  ? 950  VAL C O   1 
ATOM   5569  C  CB  . VAL C 3 135 ? 179.371 185.193 166.781 1.00 62.03  ? 950  VAL C CB  1 
ATOM   5570  C  CG1 . VAL C 3 135 ? 178.868 184.952 165.367 1.00 62.03  ? 950  VAL C CG1 1 
ATOM   5571  C  CG2 . VAL C 3 135 ? 180.737 184.557 166.979 1.00 62.03  ? 950  VAL C CG2 1 
ATOM   5572  N  N   . MET C 3 136 ? 178.210 188.129 165.549 1.00 65.13  ? 951  MET C N   1 
ATOM   5573  C  CA  . MET C 3 136 ? 177.068 188.885 165.049 1.00 65.13  ? 951  MET C CA  1 
ATOM   5574  C  C   . MET C 3 136 ? 176.965 188.720 163.541 1.00 65.13  ? 951  MET C C   1 
ATOM   5575  O  O   . MET C 3 136 ? 177.878 189.112 162.808 1.00 65.13  ? 951  MET C O   1 
ATOM   5576  C  CB  . MET C 3 136 ? 177.191 190.367 165.411 1.00 65.13  ? 951  MET C CB  1 
ATOM   5577  C  CG  . MET C 3 136 ? 176.819 190.696 166.843 1.00 65.13  ? 951  MET C CG  1 
ATOM   5578  S  SD  . MET C 3 136 ? 177.132 192.424 167.251 1.00 65.13  ? 951  MET C SD  1 
ATOM   5579  C  CE  . MET C 3 136 ? 176.961 193.191 165.642 1.00 65.13  ? 951  MET C CE  1 
ATOM   5580  N  N   . TYR C 3 137 ? 175.856 188.142 163.085 1.00 61.76  ? 952  TYR C N   1 
ATOM   5581  C  CA  . TYR C 3 137 ? 175.501 188.130 161.673 1.00 61.76  ? 952  TYR C CA  1 
ATOM   5582  C  C   . TYR C 3 137 ? 174.015 187.840 161.559 1.00 61.76  ? 952  TYR C C   1 
ATOM   5583  O  O   . TYR C 3 137 ? 173.463 187.106 162.380 1.00 61.76  ? 952  TYR C O   1 
ATOM   5584  C  CB  . TYR C 3 137 ? 176.300 187.088 160.877 1.00 61.76  ? 952  TYR C CB  1 
ATOM   5585  C  CG  . TYR C 3 137 ? 175.952 185.642 161.168 1.00 61.76  ? 952  TYR C CG  1 
ATOM   5586  C  CD1 . TYR C 3 137 ? 176.047 185.120 162.450 1.00 61.76  ? 952  TYR C CD1 1 
ATOM   5587  C  CD2 . TYR C 3 137 ? 175.521 184.801 160.152 1.00 61.76  ? 952  TYR C CD2 1 
ATOM   5588  C  CE1 . TYR C 3 137 ? 175.730 183.799 162.708 1.00 61.76  ? 952  TYR C CE1 1 
ATOM   5589  C  CE2 . TYR C 3 137 ? 175.198 183.482 160.403 1.00 61.76  ? 952  TYR C CE2 1 
ATOM   5590  C  CZ  . TYR C 3 137 ? 175.303 182.987 161.683 1.00 61.76  ? 952  TYR C CZ  1 
ATOM   5591  O  OH  . TYR C 3 137 ? 174.984 181.674 161.936 1.00 61.76  ? 952  TYR C OH  1 
ATOM   5592  N  N   . GLY C 3 138 ? 173.381 188.411 160.546 1.00 61.10  ? 953  GLY C N   1 
ATOM   5593  C  CA  . GLY C 3 138 ? 171.959 188.183 160.356 1.00 61.10  ? 953  GLY C CA  1 
ATOM   5594  C  C   . GLY C 3 138 ? 171.159 188.708 161.532 1.00 61.10  ? 953  GLY C C   1 
ATOM   5595  O  O   . GLY C 3 138 ? 171.247 189.885 161.900 1.00 61.10  ? 953  GLY C O   1 
ATOM   5596  N  N   . ASN C 3 139 ? 170.357 187.829 162.133 1.00 63.56  ? 954  ASN C N   1 
ATOM   5597  C  CA  . ASN C 3 139 ? 169.484 188.184 163.244 1.00 63.56  ? 954  ASN C CA  1 
ATOM   5598  C  C   . ASN C 3 139 ? 169.853 187.457 164.536 1.00 63.56  ? 954  ASN C C   1 
ATOM   5599  O  O   . ASN C 3 139 ? 169.024 187.332 165.441 1.00 63.56  ? 954  ASN C O   1 
ATOM   5600  C  CB  . ASN C 3 139 ? 168.024 187.921 162.871 1.00 63.56  ? 954  ASN C CB  1 
ATOM   5601  C  CG  . ASN C 3 139 ? 167.679 186.439 162.827 1.00 63.56  ? 954  ASN C CG  1 
ATOM   5602  O  OD1 . ASN C 3 139 ? 168.559 185.578 162.815 1.00 63.56  ? 954  ASN C OD1 1 
ATOM   5603  N  ND2 . ASN C 3 139 ? 166.386 186.139 162.804 1.00 63.56  ? 954  ASN C ND2 1 
ATOM   5604  N  N   . VAL C 3 140 ? 171.088 186.973 164.639 1.00 61.09  ? 955  VAL C N   1 
ATOM   5605  C  CA  . VAL C 3 140 ? 171.572 186.287 165.831 1.00 61.09  ? 955  VAL C CA  1 
ATOM   5606  C  C   . VAL C 3 140 ? 172.752 187.071 166.390 1.00 61.09  ? 955  VAL C C   1 
ATOM   5607  O  O   . VAL C 3 140 ? 173.642 187.487 165.640 1.00 61.09  ? 955  VAL C O   1 
ATOM   5608  C  CB  . VAL C 3 140 ? 171.955 184.825 165.535 1.00 61.09  ? 955  VAL C CB  1 
ATOM   5609  C  CG1 . VAL C 3 140 ? 172.874 184.741 164.341 1.00 61.09  ? 955  VAL C CG1 1 
ATOM   5610  C  CG2 . VAL C 3 140 ? 172.596 184.179 166.754 1.00 61.09  ? 955  VAL C CG2 1 
ATOM   5611  N  N   . ASN C 3 141 ? 172.745 187.283 167.708 1.00 60.87  ? 956  ASN C N   1 
ATOM   5612  C  CA  . ASN C 3 141 ? 173.721 188.130 168.401 1.00 60.87  ? 956  ASN C CA  1 
ATOM   5613  C  C   . ASN C 3 141 ? 173.963 187.493 169.769 1.00 60.87  ? 956  ASN C C   1 
ATOM   5614  O  O   . ASN C 3 141 ? 173.194 187.704 170.710 1.00 60.87  ? 956  ASN C O   1 
ATOM   5615  C  CB  . ASN C 3 141 ? 173.202 189.561 168.506 1.00 60.87  ? 956  ASN C CB  1 
ATOM   5616  C  CG  . ASN C 3 141 ? 173.983 190.411 169.489 1.00 60.87  ? 956  ASN C CG  1 
ATOM   5617  O  OD1 . ASN C 3 141 ? 175.151 190.152 169.781 1.00 60.87  ? 956  ASN C OD1 1 
ATOM   5618  N  ND2 . ASN C 3 141 ? 173.327 191.444 170.009 1.00 60.87  ? 956  ASN C ND2 1 
ATOM   5619  N  N   . GLN C 3 142 ? 175.037 186.711 169.870 1.00 61.69  ? 957  GLN C N   1 
ATOM   5620  C  CA  . GLN C 3 142 ? 175.313 185.920 171.059 1.00 61.69  ? 957  GLN C CA  1 
ATOM   5621  C  C   . GLN C 3 142 ? 176.781 186.039 171.437 1.00 61.69  ? 957  GLN C C   1 
ATOM   5622  O  O   . GLN C 3 142 ? 177.636 186.322 170.595 1.00 61.69  ? 957  GLN C O   1 
ATOM   5623  C  CB  . GLN C 3 142 ? 174.962 184.443 170.844 1.00 61.69  ? 957  GLN C CB  1 
ATOM   5624  C  CG  . GLN C 3 142 ? 173.482 184.166 170.670 1.00 61.69  ? 957  GLN C CG  1 
ATOM   5625  C  CD  . GLN C 3 142 ? 173.120 182.740 171.026 1.00 61.69  ? 957  GLN C CD  1 
ATOM   5626  O  OE1 . GLN C 3 142 ? 173.859 182.059 171.735 1.00 61.69  ? 957  GLN C OE1 1 
ATOM   5627  N  NE2 . GLN C 3 142 ? 171.978 182.278 170.531 1.00 61.69  ? 957  GLN C NE2 1 
ATOM   5628  N  N   . THR C 3 143 ? 177.063 185.817 172.719 1.00 62.75  ? 958  THR C N   1 
ATOM   5629  C  CA  . THR C 3 143 ? 178.420 185.780 173.246 1.00 62.75  ? 958  THR C CA  1 
ATOM   5630  C  C   . THR C 3 143 ? 178.678 184.397 173.826 1.00 62.75  ? 958  THR C C   1 
ATOM   5631  O  O   . THR C 3 143 ? 177.831 183.857 174.546 1.00 62.75  ? 958  THR C O   1 
ATOM   5632  C  CB  . THR C 3 143 ? 178.634 186.849 174.320 1.00 62.75  ? 958  THR C CB  1 
ATOM   5633  O  OG1 . THR C 3 143 ? 178.270 186.318 175.600 1.00 62.75  ? 958  THR C OG1 1 
ATOM   5634  C  CG2 . THR C 3 143 ? 177.784 188.076 174.030 1.00 62.75  ? 958  THR C CG2 1 
ATOM   5635  N  N   . VAL C 3 144 ? 179.841 183.829 173.518 1.00 62.34  ? 959  VAL C N   1 
ATOM   5636  C  CA  . VAL C 3 144 ? 180.166 182.465 173.911 1.00 62.34  ? 959  VAL C CA  1 
ATOM   5637  C  C   . VAL C 3 144 ? 181.541 182.432 174.560 1.00 62.34  ? 959  VAL C C   1 
ATOM   5638  O  O   . VAL C 3 144 ? 182.427 183.224 174.227 1.00 62.34  ? 959  VAL C O   1 
ATOM   5639  C  CB  . VAL C 3 144 ? 180.121 181.500 172.709 1.00 62.34  ? 959  VAL C CB  1 
ATOM   5640  C  CG1 . VAL C 3 144 ? 178.692 181.060 172.434 1.00 62.34  ? 959  VAL C CG1 1 
ATOM   5641  C  CG2 . VAL C 3 144 ? 180.735 182.157 171.487 1.00 62.34  ? 959  VAL C CG2 1 
ATOM   5642  N  N   . ASP C 3 145 ? 181.712 181.504 175.498 1.00 63.23  ? 960  ASP C N   1 
ATOM   5643  C  CA  . ASP C 3 145 ? 182.996 181.253 176.137 1.00 63.23  ? 960  ASP C CA  1 
ATOM   5644  C  C   . ASP C 3 145 ? 183.686 180.094 175.431 1.00 63.23  ? 960  ASP C C   1 
ATOM   5645  O  O   . ASP C 3 145 ? 183.097 179.019 175.275 1.00 63.23  ? 960  ASP C O   1 
ATOM   5646  C  CB  . ASP C 3 145 ? 182.814 180.940 177.622 1.00 63.23  ? 960  ASP C CB  1 
ATOM   5647  C  CG  . ASP C 3 145 ? 184.038 181.288 178.445 1.00 63.23  ? 960  ASP C CG  1 
ATOM   5648  O  OD1 . ASP C 3 145 ? 184.502 182.445 178.362 1.00 63.23  ? 960  ASP C OD1 1 
ATOM   5649  O  OD2 . ASP C 3 145 ? 184.534 180.406 179.178 1.00 63.23  ? 960  ASP C OD2 1 
ATOM   5650  N  N   . VAL C 3 146 ? 184.930 180.310 175.008 1.00 61.17  ? 961  VAL C N   1 
ATOM   5651  C  CA  . VAL C 3 146 ? 185.649 179.344 174.185 1.00 61.17  ? 961  VAL C CA  1 
ATOM   5652  C  C   . VAL C 3 146 ? 187.048 179.132 174.744 1.00 61.17  ? 961  VAL C C   1 
ATOM   5653  O  O   . VAL C 3 146 ? 187.705 180.079 175.189 1.00 61.17  ? 961  VAL C O   1 
ATOM   5654  C  CB  . VAL C 3 146 ? 185.722 179.798 172.712 1.00 61.17  ? 961  VAL C CB  1 
ATOM   5655  C  CG1 . VAL C 3 146 ? 184.358 179.695 172.057 1.00 61.17  ? 961  VAL C CG1 1 
ATOM   5656  C  CG2 . VAL C 3 146 ? 186.250 181.218 172.617 1.00 61.17  ? 961  VAL C CG2 1 
ATOM   5657  N  N   . TYR C 3 147 ? 187.496 177.878 174.731 1.00 61.77  ? 962  TYR C N   1 
ATOM   5658  C  CA  . TYR C 3 147 ? 188.893 177.554 174.985 1.00 61.77  ? 962  TYR C CA  1 
ATOM   5659  C  C   . TYR C 3 147 ? 189.690 177.765 173.705 1.00 61.77  ? 962  TYR C C   1 
ATOM   5660  O  O   . TYR C 3 147 ? 189.335 177.222 172.653 1.00 61.77  ? 962  TYR C O   1 
ATOM   5661  C  CB  . TYR C 3 147 ? 189.036 176.111 175.463 1.00 61.77  ? 962  TYR C CB  1 
ATOM   5662  C  CG  . TYR C 3 147 ? 189.159 175.940 176.959 1.00 61.77  ? 962  TYR C CG  1 
ATOM   5663  C  CD1 . TYR C 3 147 ? 188.046 176.012 177.784 1.00 61.77  ? 962  TYR C CD1 1 
ATOM   5664  C  CD2 . TYR C 3 147 ? 190.393 175.692 177.544 1.00 61.77  ? 962  TYR C CD2 1 
ATOM   5665  C  CE1 . TYR C 3 147 ? 188.159 175.849 179.151 1.00 61.77  ? 962  TYR C CE1 1 
ATOM   5666  C  CE2 . TYR C 3 147 ? 190.517 175.528 178.909 1.00 61.77  ? 962  TYR C CE2 1 
ATOM   5667  C  CZ  . TYR C 3 147 ? 189.397 175.607 179.708 1.00 61.77  ? 962  TYR C CZ  1 
ATOM   5668  O  OH  . TYR C 3 147 ? 189.519 175.444 181.069 1.00 61.77  ? 962  TYR C OH  1 
ATOM   5669  N  N   . VAL C 3 148 ? 190.763 178.545 173.786 1.00 61.14  ? 963  VAL C N   1 
ATOM   5670  C  CA  . VAL C 3 148 ? 191.619 178.794 172.616 1.00 61.14  ? 963  VAL C CA  1 
ATOM   5671  C  C   . VAL C 3 148 ? 192.710 177.732 172.657 1.00 61.14  ? 963  VAL C C   1 
ATOM   5672  O  O   . VAL C 3 148 ? 193.825 177.941 173.140 1.00 61.14  ? 963  VAL C O   1 
ATOM   5673  C  CB  . VAL C 3 148 ? 192.176 180.219 172.599 1.00 61.14  ? 963  VAL C CB  1 
ATOM   5674  C  CG1 . VAL C 3 148 ? 192.821 180.516 171.259 1.00 61.14  ? 963  VAL C CG1 1 
ATOM   5675  C  CG2 . VAL C 3 148 ? 191.072 181.220 172.894 1.00 61.14  ? 963  VAL C CG2 1 
ATOM   5676  N  N   . ASN C 3 149 ? 192.384 176.557 172.111 1.00 63.24  ? 964  ASN C N   1 
ATOM   5677  C  CA  . ASN C 3 149 ? 193.314 175.435 172.090 1.00 63.24  ? 964  ASN C CA  1 
ATOM   5678  C  C   . ASN C 3 149 ? 193.338 174.714 170.748 1.00 63.24  ? 964  ASN C C   1 
ATOM   5679  O  O   . ASN C 3 149 ? 194.163 173.811 170.566 1.00 63.24  ? 964  ASN C O   1 
ATOM   5680  C  CB  . ASN C 3 149 ? 192.968 174.425 173.194 1.00 63.24  ? 964  ASN C CB  1 
ATOM   5681  C  CG  . ASN C 3 149 ? 193.634 174.747 174.518 1.00 63.24  ? 964  ASN C CG  1 
ATOM   5682  O  OD1 . ASN C 3 149 ? 194.313 175.762 174.660 1.00 63.24  ? 964  ASN C OD1 1 
ATOM   5683  N  ND2 . ASN C 3 149 ? 193.439 173.875 175.501 1.00 63.24  ? 964  ASN C ND2 1 
ATOM   5684  N  N   . GLY C 3 150 ? 192.471 175.078 169.807 1.00 62.38  ? 965  GLY C N   1 
ATOM   5685  C  CA  . GLY C 3 150 ? 192.317 174.289 168.603 1.00 62.38  ? 965  GLY C CA  1 
ATOM   5686  C  C   . GLY C 3 150 ? 191.484 173.043 168.778 1.00 62.38  ? 965  GLY C C   1 
ATOM   5687  O  O   . GLY C 3 150 ? 191.400 172.234 167.849 1.00 62.38  ? 965  GLY C O   1 
ATOM   5688  N  N   . ASP C 3 151 ? 190.863 172.865 169.942 1.00 65.60  ? 966  ASP C N   1 
ATOM   5689  C  CA  . ASP C 3 151 ? 190.080 171.677 170.256 1.00 65.60  ? 966  ASP C CA  1 
ATOM   5690  C  C   . ASP C 3 151 ? 188.619 171.998 170.527 1.00 65.60  ? 966  ASP C C   1 
ATOM   5691  O  O   . ASP C 3 151 ? 187.737 171.236 170.114 1.00 65.60  ? 966  ASP C O   1 
ATOM   5692  C  CB  . ASP C 3 151 ? 190.695 170.956 171.466 1.00 65.60  ? 966  ASP C CB  1 
ATOM   5693  C  CG  . ASP C 3 151 ? 189.924 169.712 171.860 1.00 65.60  ? 966  ASP C CG  1 
ATOM   5694  O  OD1 . ASP C 3 151 ? 189.383 169.034 170.960 1.00 65.60  ? 966  ASP C OD1 1 
ATOM   5695  O  OD2 . ASP C 3 151 ? 189.858 169.412 173.070 1.00 65.60  ? 966  ASP C OD2 1 
ATOM   5696  N  N   . HIS C 3 152 ? 188.338 173.101 171.218 1.00 59.07  ? 967  HIS C N   1 
ATOM   5697  C  CA  . HIS C 3 152 ? 186.961 173.472 171.514 1.00 59.07  ? 967  HIS C CA  1 
ATOM   5698  C  C   . HIS C 3 152 ? 186.197 173.784 170.233 1.00 59.07  ? 967  HIS C C   1 
ATOM   5699  O  O   . HIS C 3 152 ? 186.740 174.343 169.277 1.00 59.07  ? 967  HIS C O   1 
ATOM   5700  C  CB  . HIS C 3 152 ? 186.925 174.680 172.450 1.00 59.07  ? 967  HIS C CB  1 
ATOM   5701  C  CG  . HIS C 3 152 ? 185.759 174.682 173.389 1.00 59.07  ? 967  HIS C CG  1 
ATOM   5702  N  ND1 . HIS C 3 152 ? 184.453 174.738 172.953 1.00 59.07  ? 967  HIS C ND1 1 
ATOM   5703  C  CD2 . HIS C 3 152 ? 185.703 174.641 174.741 1.00 59.07  ? 967  HIS C CD2 1 
ATOM   5704  C  CE1 . HIS C 3 152 ? 183.642 174.728 173.995 1.00 59.07  ? 967  HIS C CE1 1 
ATOM   5705  N  NE2 . HIS C 3 152 ? 184.375 174.669 175.092 1.00 59.07  ? 967  HIS C NE2 1 
ATOM   5706  N  N   . ALA C 3 153 ? 184.918 173.416 170.223 1.00 57.36  ? 968  ALA C N   1 
ATOM   5707  C  CA  . ALA C 3 153 ? 184.045 173.649 169.077 1.00 57.36  ? 968  ALA C CA  1 
ATOM   5708  C  C   . ALA C 3 153 ? 182.672 174.041 169.601 1.00 57.36  ? 968  ALA C C   1 
ATOM   5709  O  O   . ALA C 3 153 ? 181.966 173.208 170.177 1.00 57.36  ? 968  ALA C O   1 
ATOM   5710  C  CB  . ALA C 3 153 ? 183.956 172.413 168.183 1.00 57.36  ? 968  ALA C CB  1 
ATOM   5711  N  N   . VAL C 3 154 ? 182.295 175.298 169.402 1.00 57.92  ? 969  VAL C N   1 
ATOM   5712  C  CA  . VAL C 3 154 ? 181.023 175.809 169.876 1.00 57.92  ? 969  VAL C CA  1 
ATOM   5713  C  C   . VAL C 3 154 ? 180.056 175.895 168.704 1.00 57.92  ? 969  VAL C C   1 
ATOM   5714  O  O   . VAL C 3 154 ? 180.447 175.878 167.534 1.00 57.92  ? 969  VAL C O   1 
ATOM   5715  C  CB  . VAL C 3 154 ? 181.179 177.181 170.567 1.00 57.92  ? 969  VAL C CB  1 
ATOM   5716  C  CG1 . VAL C 3 154 ? 181.808 177.012 171.938 1.00 57.92  ? 969  VAL C CG1 1 
ATOM   5717  C  CG2 . VAL C 3 154 ? 182.011 178.110 169.706 1.00 57.92  ? 969  VAL C CG2 1 
ATOM   5718  N  N   . THR C 3 155 ? 178.768 175.991 169.023 1.00 60.31  ? 970  THR C N   1 
ATOM   5719  C  CA  . THR C 3 155 ? 177.711 176.053 168.024 1.00 60.31  ? 970  THR C CA  1 
ATOM   5720  C  C   . THR C 3 155 ? 176.862 177.291 168.268 1.00 60.31  ? 970  THR C C   1 
ATOM   5721  O  O   . THR C 3 155 ? 176.347 177.487 169.374 1.00 60.31  ? 970  THR C O   1 
ATOM   5722  C  CB  . THR C 3 155 ? 176.842 174.792 168.060 1.00 60.31  ? 970  THR C CB  1 
ATOM   5723  O  OG1 . THR C 3 155 ? 177.497 173.740 167.341 1.00 60.31  ? 970  THR C OG1 1 
ATOM   5724  C  CG2 . THR C 3 155 ? 175.486 175.056 167.424 1.00 60.31  ? 970  THR C CG2 1 
ATOM   5725  N  N   . ILE C 3 156 ? 176.723 178.124 167.238 1.00 61.47  ? 971  ILE C N   1 
ATOM   5726  C  CA  . ILE C 3 156 ? 175.923 179.344 167.296 1.00 61.47  ? 971  ILE C CA  1 
ATOM   5727  C  C   . ILE C 3 156 ? 175.020 179.334 166.069 1.00 61.47  ? 971  ILE C C   1 
ATOM   5728  O  O   . ILE C 3 156 ? 175.502 179.441 164.936 1.00 61.47  ? 971  ILE C O   1 
ATOM   5729  C  CB  . ILE C 3 156 ? 176.783 180.610 167.332 1.00 61.47  ? 971  ILE C CB  1 
ATOM   5730  C  CG1 . ILE C 3 156 ? 177.656 180.631 168.585 1.00 61.47  ? 971  ILE C CG1 1 
ATOM   5731  C  CG2 . ILE C 3 156 ? 175.907 181.850 167.280 1.00 61.47  ? 971  ILE C CG2 1 
ATOM   5732  C  CD1 . ILE C 3 156 ? 178.782 181.630 168.512 1.00 61.47  ? 971  ILE C CD1 1 
ATOM   5733  N  N   . GLY C 3 157 ? 173.713 179.220 166.288 1.00 59.74  ? 972  GLY C N   1 
ATOM   5734  C  CA  . GLY C 3 157 ? 172.761 179.181 165.195 1.00 59.74  ? 972  GLY C CA  1 
ATOM   5735  C  C   . GLY C 3 157 ? 173.026 178.054 164.219 1.00 59.74  ? 972  GLY C C   1 
ATOM   5736  O  O   . GLY C 3 157 ? 172.962 178.250 163.002 1.00 59.74  ? 972  GLY C O   1 
ATOM   5737  N  N   . GLY C 3 158 ? 173.325 176.869 164.743 1.00 61.02  ? 973  GLY C N   1 
ATOM   5738  C  CA  . GLY C 3 158 ? 173.653 175.739 163.895 1.00 61.02  ? 973  GLY C CA  1 
ATOM   5739  C  C   . GLY C 3 158 ? 174.928 175.907 163.100 1.00 61.02  ? 973  GLY C C   1 
ATOM   5740  O  O   . GLY C 3 158 ? 175.016 175.414 161.972 1.00 61.02  ? 973  GLY C O   1 
ATOM   5741  N  N   . THR C 3 159 ? 175.921 176.593 163.659 1.00 61.67  ? 974  THR C N   1 
ATOM   5742  C  CA  . THR C 3 159 ? 177.197 176.813 162.995 1.00 61.67  ? 974  THR C CA  1 
ATOM   5743  C  C   . THR C 3 159 ? 178.338 176.429 163.922 1.00 61.67  ? 974  THR C C   1 
ATOM   5744  O  O   . THR C 3 159 ? 178.382 176.861 165.077 1.00 61.67  ? 974  THR C O   1 
ATOM   5745  C  CB  . THR C 3 159 ? 177.357 178.269 162.569 1.00 61.67  ? 974  THR C CB  1 
ATOM   5746  O  OG1 . THR C 3 159 ? 176.127 178.745 162.010 1.00 61.67  ? 974  THR C OG1 1 
ATOM   5747  C  CG2 . THR C 3 159 ? 178.459 178.390 161.548 1.00 61.67  ? 974  THR C CG2 1 
ATOM   5748  N  N   . GLN C 3 160 ? 179.270 175.633 163.408 1.00 61.61  ? 975  GLN C N   1 
ATOM   5749  C  CA  . GLN C 3 160 ? 180.410 175.177 164.190 1.00 61.61  ? 975  GLN C CA  1 
ATOM   5750  C  C   . GLN C 3 160 ? 181.532 176.204 164.126 1.00 61.61  ? 975  GLN C C   1 
ATOM   5751  O  O   . GLN C 3 160 ? 181.922 176.640 163.039 1.00 61.61  ? 975  GLN C O   1 
ATOM   5752  C  CB  . GLN C 3 160 ? 180.907 173.823 163.685 1.00 61.61  ? 975  GLN C CB  1 
ATOM   5753  C  CG  . GLN C 3 160 ? 180.517 172.655 164.569 1.00 61.61  ? 975  GLN C CG  1 
ATOM   5754  C  CD  . GLN C 3 160 ? 181.528 171.529 164.520 1.00 61.61  ? 975  GLN C CD  1 
ATOM   5755  O  OE1 . GLN C 3 160 ? 182.597 171.665 163.926 1.00 61.61  ? 975  GLN C OE1 1 
ATOM   5756  N  NE2 . GLN C 3 160 ? 181.193 170.407 165.145 1.00 61.61  ? 975  GLN C NE2 1 
ATOM   5757  N  N   . PHE C 3 161 ? 182.046 176.587 165.291 1.00 59.46  ? 976  PHE C N   1 
ATOM   5758  C  CA  . PHE C 3 161 ? 183.153 177.526 165.403 1.00 59.46  ? 976  PHE C CA  1 
ATOM   5759  C  C   . PHE C 3 161 ? 184.309 176.840 166.115 1.00 59.46  ? 976  PHE C C   1 
ATOM   5760  O  O   . PHE C 3 161 ? 184.126 176.281 167.201 1.00 59.46  ? 976  PHE C O   1 
ATOM   5761  C  CB  . PHE C 3 161 ? 182.743 178.783 166.176 1.00 59.46  ? 976  PHE C CB  1 
ATOM   5762  C  CG  . PHE C 3 161 ? 182.030 179.811 165.345 1.00 59.46  ? 976  PHE C CG  1 
ATOM   5763  C  CD1 . PHE C 3 161 ? 180.905 179.476 164.614 1.00 59.46  ? 976  PHE C CD1 1 
ATOM   5764  C  CD2 . PHE C 3 161 ? 182.478 181.119 165.310 1.00 59.46  ? 976  PHE C CD2 1 
ATOM   5765  C  CE1 . PHE C 3 161 ? 180.247 180.422 163.860 1.00 59.46  ? 976  PHE C CE1 1 
ATOM   5766  C  CE2 . PHE C 3 161 ? 181.823 182.069 164.556 1.00 59.46  ? 976  PHE C CE2 1 
ATOM   5767  C  CZ  . PHE C 3 161 ? 180.705 181.719 163.832 1.00 59.46  ? 976  PHE C CZ  1 
ATOM   5768  N  N   . ILE C 3 162 ? 185.493 176.885 165.510 1.00 58.54  ? 977  ILE C N   1 
ATOM   5769  C  CA  . ILE C 3 162 ? 186.699 176.322 166.106 1.00 58.54  ? 977  ILE C CA  1 
ATOM   5770  C  C   . ILE C 3 162 ? 187.755 177.417 166.130 1.00 58.54  ? 977  ILE C C   1 
ATOM   5771  O  O   . ILE C 3 162 ? 188.051 178.023 165.092 1.00 58.54  ? 977  ILE C O   1 
ATOM   5772  C  CB  . ILE C 3 162 ? 187.200 175.084 165.343 1.00 58.54  ? 977  ILE C CB  1 
ATOM   5773  C  CG1 . ILE C 3 162 ? 186.532 173.823 165.894 1.00 58.54  ? 977  ILE C CG1 1 
ATOM   5774  C  CG2 . ILE C 3 162 ? 188.708 174.949 165.456 1.00 58.54  ? 977  ILE C CG2 1 
ATOM   5775  C  CD1 . ILE C 3 162 ? 187.006 172.543 165.240 1.00 58.54  ? 977  ILE C CD1 1 
ATOM   5776  N  N   . PHE C 3 163 ? 188.307 177.680 167.308 1.00 58.27  ? 978  PHE C N   1 
ATOM   5777  C  CA  . PHE C 3 163 ? 189.233 178.780 167.522 1.00 58.27  ? 978  PHE C CA  1 
ATOM   5778  C  C   . PHE C 3 163 ? 190.655 178.269 167.716 1.00 58.27  ? 978  PHE C C   1 
ATOM   5779  O  O   . PHE C 3 163 ? 190.893 177.080 167.935 1.00 58.27  ? 978  PHE C O   1 
ATOM   5780  C  CB  . PHE C 3 163 ? 188.812 179.604 168.741 1.00 58.27  ? 978  PHE C CB  1 
ATOM   5781  C  CG  . PHE C 3 163 ? 187.715 180.587 168.462 1.00 58.27  ? 978  PHE C CG  1 
ATOM   5782  C  CD1 . PHE C 3 163 ? 186.393 180.182 168.450 1.00 58.27  ? 978  PHE C CD1 1 
ATOM   5783  C  CD2 . PHE C 3 163 ? 188.004 181.918 168.224 1.00 58.27  ? 978  PHE C CD2 1 
ATOM   5784  C  CE1 . PHE C 3 163 ? 185.382 181.083 168.198 1.00 58.27  ? 978  PHE C CE1 1 
ATOM   5785  C  CE2 . PHE C 3 163 ? 186.996 182.823 167.971 1.00 58.27  ? 978  PHE C CE2 1 
ATOM   5786  C  CZ  . PHE C 3 163 ? 185.684 182.404 167.958 1.00 58.27  ? 978  PHE C CZ  1 
ATOM   5787  N  N   . GLY C 3 164 ? 191.605 179.197 167.632 1.00 58.96  ? 979  GLY C N   1 
ATOM   5788  C  CA  . GLY C 3 164 ? 192.983 178.924 167.962 1.00 58.96  ? 979  GLY C CA  1 
ATOM   5789  C  C   . GLY C 3 164 ? 193.680 177.994 166.990 1.00 58.96  ? 979  GLY C C   1 
ATOM   5790  O  O   . GLY C 3 164 ? 193.124 177.596 165.962 1.00 58.96  ? 979  GLY C O   1 
ATOM   5791  N  N   . PRO C 3 165 ? 194.931 177.632 167.304 1.00 58.67  ? 980  PRO C N   1 
ATOM   5792  C  CA  . PRO C 3 165 ? 195.712 178.034 168.470 1.00 58.67  ? 980  PRO C CA  1 
ATOM   5793  C  C   . PRO C 3 165 ? 196.413 179.386 168.318 1.00 58.67  ? 980  PRO C C   1 
ATOM   5794  O  O   . PRO C 3 165 ? 196.594 179.895 167.215 1.00 58.67  ? 980  PRO C O   1 
ATOM   5795  C  CB  . PRO C 3 165 ? 196.683 176.855 168.597 1.00 58.67  ? 980  PRO C CB  1 
ATOM   5796  C  CG  . PRO C 3 165 ? 196.918 176.399 167.126 1.00 58.67  ? 980  PRO C CG  1 
ATOM   5797  C  CD  . PRO C 3 165 ? 195.867 177.129 166.287 1.00 58.67  ? 980  PRO C CD  1 
ATOM   5798  N  N   . LEU C 3 166 ? 196.810 180.000 169.431 1.00 59.57  ? 981  LEU C N   1 
ATOM   5799  C  CA  . LEU C 3 166 ? 197.407 181.327 169.377 1.00 59.57  ? 981  LEU C CA  1 
ATOM   5800  C  C   . LEU C 3 166 ? 198.760 181.276 168.679 1.00 59.57  ? 981  LEU C C   1 
ATOM   5801  O  O   . LEU C 3 166 ? 199.535 180.332 168.856 1.00 59.57  ? 981  LEU C O   1 
ATOM   5802  C  CB  . LEU C 3 166 ? 197.556 181.899 170.786 1.00 59.57  ? 981  LEU C CB  1 
ATOM   5803  C  CG  . LEU C 3 166 ? 197.890 183.388 170.877 1.00 59.57  ? 981  LEU C CG  1 
ATOM   5804  C  CD1 . LEU C 3 166 ? 196.880 184.204 170.089 1.00 59.57  ? 981  LEU C CD1 1 
ATOM   5805  C  CD2 . LEU C 3 166 ? 197.928 183.839 172.326 1.00 59.57  ? 981  LEU C CD2 1 
ATOM   5806  N  N   . SER C 3 167 ? 199.037 182.303 167.873 1.00 61.24  ? 982  SER C N   1 
ATOM   5807  C  CA  . SER C 3 167 ? 200.244 182.301 167.053 1.00 61.24  ? 982  SER C CA  1 
ATOM   5808  C  C   . SER C 3 167 ? 201.505 182.378 167.904 1.00 61.24  ? 982  SER C C   1 
ATOM   5809  O  O   . SER C 3 167 ? 202.463 181.633 167.669 1.00 61.24  ? 982  SER C O   1 
ATOM   5810  C  CB  . SER C 3 167 ? 200.201 183.458 166.058 1.00 61.24  ? 982  SER C CB  1 
ATOM   5811  O  OG  . SER C 3 167 ? 200.791 184.621 166.610 1.00 61.24  ? 982  SER C OG  1 
ATOM   5812  N  N   . SER C 3 168 ? 201.527 183.266 168.892 1.00 61.69  ? 983  SER C N   1 
ATOM   5813  C  CA  . SER C 3 168 ? 202.709 183.501 169.710 1.00 61.69  ? 983  SER C CA  1 
ATOM   5814  C  C   . SER C 3 168 ? 202.547 182.817 171.059 1.00 61.69  ? 983  SER C C   1 
ATOM   5815  O  O   . SER C 3 168 ? 201.554 183.041 171.759 1.00 61.69  ? 983  SER C O   1 
ATOM   5816  C  CB  . SER C 3 168 ? 202.953 184.999 169.903 1.00 61.69  ? 983  SER C CB  1 
ATOM   5817  O  OG  . SER C 3 168 ? 203.749 185.241 171.050 1.00 61.69  ? 983  SER C OG  1 
ATOM   5818  N  N   . ALA C 3 169 ? 203.524 181.990 171.419 1.00 61.88  ? 984  ALA C N   1 
ATOM   5819  C  CA  . ALA C 3 169 ? 203.541 181.295 172.704 1.00 61.88  ? 984  ALA C CA  1 
ATOM   5820  C  C   . ALA C 3 169 ? 204.399 182.120 173.655 1.00 61.88  ? 984  ALA C C   1 
ATOM   5821  O  O   . ALA C 3 169 ? 205.582 181.844 173.856 1.00 61.88  ? 984  ALA C O   1 
ATOM   5822  C  CB  . ALA C 3 169 ? 204.068 179.873 172.551 1.00 61.88  ? 984  ALA C CB  1 
ATOM   5823  N  N   . TRP C 3 170 ? 203.791 183.144 174.246 1.00 62.64  ? 985  TRP C N   1 
ATOM   5824  C  CA  . TRP C 3 170 ? 204.480 184.065 175.135 1.00 62.64  ? 985  TRP C CA  1 
ATOM   5825  C  C   . TRP C 3 170 ? 203.718 184.157 176.447 1.00 62.64  ? 985  TRP C C   1 
ATOM   5826  O  O   . TRP C 3 170 ? 202.494 184.313 176.453 1.00 62.64  ? 985  TRP C O   1 
ATOM   5827  C  CB  . TRP C 3 170 ? 204.615 185.452 174.492 1.00 62.64  ? 985  TRP C CB  1 
ATOM   5828  C  CG  . TRP C 3 170 ? 204.977 186.548 175.445 1.00 62.64  ? 985  TRP C CG  1 
ATOM   5829  C  CD1 . TRP C 3 170 ? 206.232 186.987 175.748 1.00 62.64  ? 985  TRP C CD1 1 
ATOM   5830  C  CD2 . TRP C 3 170 ? 204.074 187.368 176.197 1.00 62.64  ? 985  TRP C CD2 1 
ATOM   5831  N  NE1 . TRP C 3 170 ? 206.168 188.017 176.654 1.00 62.64  ? 985  TRP C NE1 1 
ATOM   5832  C  CE2 . TRP C 3 170 ? 204.854 188.270 176.946 1.00 62.64  ? 985  TRP C CE2 1 
ATOM   5833  C  CE3 . TRP C 3 170 ? 202.683 187.420 176.317 1.00 62.64  ? 985  TRP C CE3 1 
ATOM   5834  C  CZ2 . TRP C 3 170 ? 204.290 189.213 177.799 1.00 62.64  ? 985  TRP C CZ2 1 
ATOM   5835  C  CZ3 . TRP C 3 170 ? 202.126 188.355 177.166 1.00 62.64  ? 985  TRP C CZ3 1 
ATOM   5836  C  CH2 . TRP C 3 170 ? 202.927 189.239 177.895 1.00 62.64  ? 985  TRP C CH2 1 
ATOM   5837  N  N   . THR C 3 171 ? 204.446 184.052 177.557 1.00 62.75  ? 986  THR C N   1 
ATOM   5838  C  CA  . THR C 3 171 ? 203.841 184.116 178.875 1.00 62.75  ? 986  THR C CA  1 
ATOM   5839  C  C   . THR C 3 171 ? 204.611 185.095 179.751 1.00 62.75  ? 986  THR C C   1 
ATOM   5840  O  O   . THR C 3 171 ? 205.847 185.133 179.706 1.00 62.75  ? 986  THR C O   1 
ATOM   5841  C  CB  . THR C 3 171 ? 203.814 182.731 179.540 1.00 62.75  ? 986  THR C CB  1 
ATOM   5842  O  OG1 . THR C 3 171 ? 203.538 182.872 180.939 1.00 62.75  ? 986  THR C OG1 1 
ATOM   5843  C  CG2 . THR C 3 171 ? 205.147 182.018 179.355 1.00 62.75  ? 986  THR C CG2 1 
ATOM   5844  N  N   . PRO C 3 172 ? 203.912 185.903 180.552 1.00 61.54  ? 987  PRO C N   1 
ATOM   5845  C  CA  . PRO C 3 172 ? 204.593 186.895 181.391 1.00 61.54  ? 987  PRO C CA  1 
ATOM   5846  C  C   . PRO C 3 172 ? 205.149 186.354 182.697 1.00 61.54  ? 987  PRO C C   1 
ATOM   5847  O  O   . PRO C 3 172 ? 205.890 187.080 183.373 1.00 61.54  ? 987  PRO C O   1 
ATOM   5848  C  CB  . PRO C 3 172 ? 203.483 187.918 181.661 1.00 61.54  ? 987  PRO C CB  1 
ATOM   5849  C  CG  . PRO C 3 172 ? 202.239 187.112 181.654 1.00 61.54  ? 987  PRO C CG  1 
ATOM   5850  C  CD  . PRO C 3 172 ? 202.446 185.991 180.668 1.00 61.54  ? 987  PRO C CD  1 
ATOM   5851  N  N   . PHE C 3 173 ? 204.821 185.119 183.069 1.00 60.96  ? 988  PHE C N   1 
ATOM   5852  C  CA  . PHE C 3 173 ? 205.328 184.518 184.294 1.00 60.96  ? 988  PHE C CA  1 
ATOM   5853  C  C   . PHE C 3 173 ? 206.656 183.826 184.022 1.00 60.96  ? 988  PHE C C   1 
ATOM   5854  O  O   . PHE C 3 173 ? 206.797 183.107 183.028 1.00 60.96  ? 988  PHE C O   1 
ATOM   5855  C  CB  . PHE C 3 173 ? 204.328 183.512 184.864 1.00 60.96  ? 988  PHE C CB  1 
ATOM   5856  C  CG  . PHE C 3 173 ? 202.945 184.060 185.040 1.00 60.96  ? 988  PHE C CG  1 
ATOM   5857  C  CD1 . PHE C 3 173 ? 202.663 184.944 186.065 1.00 60.96  ? 988  PHE C CD1 1 
ATOM   5858  C  CD2 . PHE C 3 173 ? 201.923 183.681 184.190 1.00 60.96  ? 988  PHE C CD2 1 
ATOM   5859  C  CE1 . PHE C 3 173 ? 201.392 185.444 186.233 1.00 60.96  ? 988  PHE C CE1 1 
ATOM   5860  C  CE2 . PHE C 3 173 ? 200.650 184.179 184.353 1.00 60.96  ? 988  PHE C CE2 1 
ATOM   5861  C  CZ  . PHE C 3 173 ? 200.384 185.062 185.376 1.00 60.96  ? 988  PHE C CZ  1 
ATOM   5862  N  N   . ASP C 3 174 ? 207.622 184.041 184.906 1.00 65.21  ? 989  ASP C N   1 
ATOM   5863  C  CA  . ASP C 3 174 ? 208.895 183.341 184.827 1.00 65.21  ? 989  ASP C CA  1 
ATOM   5864  C  C   . ASP C 3 174 ? 208.705 181.917 185.347 1.00 65.21  ? 989  ASP C C   1 
ATOM   5865  O  O   . ASP C 3 174 ? 207.595 181.483 185.664 1.00 65.21  ? 989  ASP C O   1 
ATOM   5866  C  CB  . ASP C 3 174 ? 209.969 184.100 185.598 1.00 65.21  ? 989  ASP C CB  1 
ATOM   5867  C  CG  . ASP C 3 174 ? 210.515 185.281 184.823 1.00 65.21  ? 989  ASP C CG  1 
ATOM   5868  O  OD1 . ASP C 3 174 ? 209.904 185.653 183.800 1.00 65.21  ? 989  ASP C OD1 1 
ATOM   5869  O  OD2 . ASP C 3 174 ? 211.555 185.835 185.236 1.00 65.21  ? 989  ASP C OD2 1 
ATOM   5870  N  N   . ASN C 3 175 ? 209.805 181.170 185.446 1.00 64.44  ? 990  ASN C N   1 
ATOM   5871  C  CA  . ASN C 3 175 ? 209.705 179.771 185.847 1.00 64.44  ? 990  ASN C CA  1 
ATOM   5872  C  C   . ASN C 3 175 ? 209.301 179.635 187.309 1.00 64.44  ? 990  ASN C C   1 
ATOM   5873  O  O   . ASN C 3 175 ? 208.542 178.727 187.665 1.00 64.44  ? 990  ASN C O   1 
ATOM   5874  C  CB  . ASN C 3 175 ? 211.027 179.054 185.585 1.00 64.44  ? 990  ASN C CB  1 
ATOM   5875  C  CG  . ASN C 3 175 ? 210.833 177.607 185.184 1.00 64.44  ? 990  ASN C CG  1 
ATOM   5876  O  OD1 . ASN C 3 175 ? 210.139 177.309 184.212 1.00 64.44  ? 990  ASN C OD1 1 
ATOM   5877  N  ND2 . ASN C 3 175 ? 211.445 176.698 185.933 1.00 64.44  ? 990  ASN C ND2 1 
ATOM   5878  N  N   . LYS C 3 176 ? 209.793 180.522 188.170 1.00 61.84  ? 991  LYS C N   1 
ATOM   5879  C  CA  . LYS C 3 176 ? 209.533 180.460 189.601 1.00 61.84  ? 991  LYS C CA  1 
ATOM   5880  C  C   . LYS C 3 176 ? 208.910 181.770 190.060 1.00 61.84  ? 991  LYS C C   1 
ATOM   5881  O  O   . LYS C 3 176 ? 209.482 182.843 189.839 1.00 61.84  ? 991  LYS C O   1 
ATOM   5882  C  CB  . LYS C 3 176 ? 210.824 180.180 190.371 1.00 61.84  ? 991  LYS C CB  1 
ATOM   5883  C  CG  . LYS C 3 176 ? 211.069 178.707 190.641 1.00 61.84  ? 991  LYS C CG  1 
ATOM   5884  C  CD  . LYS C 3 176 ? 212.345 178.496 191.433 1.00 61.84  ? 991  LYS C CD  1 
ATOM   5885  C  CE  . LYS C 3 176 ? 213.560 178.505 190.524 1.00 61.84  ? 991  LYS C CE  1 
ATOM   5886  N  NZ  . LYS C 3 176 ? 214.808 178.198 191.271 1.00 61.84  ? 991  LYS C NZ  1 
ATOM   5887  N  N   . ILE C 3 177 ? 207.741 181.683 190.699 1.00 58.57  ? 992  ILE C N   1 
ATOM   5888  C  CA  . ILE C 3 177 ? 207.010 182.858 191.155 1.00 58.57  ? 992  ILE C CA  1 
ATOM   5889  C  C   . ILE C 3 177 ? 206.552 182.652 192.594 1.00 58.57  ? 992  ILE C C   1 
ATOM   5890  O  O   . ILE C 3 177 ? 206.501 181.531 193.104 1.00 58.57  ? 992  ILE C O   1 
ATOM   5891  C  CB  . ILE C 3 177 ? 205.797 183.188 190.256 1.00 58.57  ? 992  ILE C CB  1 
ATOM   5892  C  CG1 . ILE C 3 177 ? 204.719 182.114 190.386 1.00 58.57  ? 992  ILE C CG1 1 
ATOM   5893  C  CG2 . ILE C 3 177 ? 206.224 183.350 188.803 1.00 58.57  ? 992  ILE C CG2 1 
ATOM   5894  C  CD1 . ILE C 3 177 ? 203.572 182.291 189.420 1.00 58.57  ? 992  ILE C CD1 1 
ATOM   5895  N  N   . VAL C 3 178 ? 206.215 183.765 193.244 1.00 56.27  ? 993  VAL C N   1 
ATOM   5896  C  CA  . VAL C 3 178 ? 205.716 183.782 194.614 1.00 56.27  ? 993  VAL C CA  1 
ATOM   5897  C  C   . VAL C 3 178 ? 204.426 184.589 194.640 1.00 56.27  ? 993  VAL C C   1 
ATOM   5898  O  O   . VAL C 3 178 ? 204.371 185.693 194.087 1.00 56.27  ? 993  VAL C O   1 
ATOM   5899  C  CB  . VAL C 3 178 ? 206.750 184.375 195.590 1.00 56.27  ? 993  VAL C CB  1 
ATOM   5900  C  CG1 . VAL C 3 178 ? 206.098 184.727 196.916 1.00 56.27  ? 993  VAL C CG1 1 
ATOM   5901  C  CG2 . VAL C 3 178 ? 207.891 183.397 195.804 1.00 56.27  ? 993  VAL C CG2 1 
ATOM   5902  N  N   . VAL C 3 179 ? 203.393 184.042 195.276 1.00 56.14  ? 994  VAL C N   1 
ATOM   5903  C  CA  . VAL C 3 179 ? 202.064 184.643 195.305 1.00 56.14  ? 994  VAL C CA  1 
ATOM   5904  C  C   . VAL C 3 179 ? 201.712 184.992 196.743 1.00 56.14  ? 994  VAL C C   1 
ATOM   5905  O  O   . VAL C 3 179 ? 201.817 184.145 197.639 1.00 56.14  ? 994  VAL C O   1 
ATOM   5906  C  CB  . VAL C 3 179 ? 201.011 183.701 194.697 1.00 56.14  ? 994  VAL C CB  1 
ATOM   5907  C  CG1 . VAL C 3 179 ? 199.618 184.279 194.871 1.00 56.14  ? 994  VAL C CG1 1 
ATOM   5908  C  CG2 . VAL C 3 179 ? 201.309 183.456 193.227 1.00 56.14  ? 994  VAL C CG2 1 
ATOM   5909  N  N   . TYR C 3 180 ? 201.295 186.238 196.963 1.00 58.29  ? 995  TYR C N   1 
ATOM   5910  C  CA  . TYR C 3 180 ? 200.894 186.714 198.282 1.00 58.29  ? 995  TYR C CA  1 
ATOM   5911  C  C   . TYR C 3 180 ? 199.656 187.584 198.134 1.00 58.29  ? 995  TYR C C   1 
ATOM   5912  O  O   . TYR C 3 180 ? 199.673 188.555 197.373 1.00 58.29  ? 995  TYR C O   1 
ATOM   5913  C  CB  . TYR C 3 180 ? 202.023 187.500 198.951 1.00 58.29  ? 995  TYR C CB  1 
ATOM   5914  C  CG  . TYR C 3 180 ? 201.648 188.096 200.285 1.00 58.29  ? 995  TYR C CG  1 
ATOM   5915  C  CD1 . TYR C 3 180 ? 201.203 187.294 201.325 1.00 58.29  ? 995  TYR C CD1 1 
ATOM   5916  C  CD2 . TYR C 3 180 ? 201.741 189.460 200.506 1.00 58.29  ? 995  TYR C CD2 1 
ATOM   5917  C  CE1 . TYR C 3 180 ? 200.861 187.835 202.546 1.00 58.29  ? 995  TYR C CE1 1 
ATOM   5918  C  CE2 . TYR C 3 180 ? 201.400 190.010 201.722 1.00 58.29  ? 995  TYR C CE2 1 
ATOM   5919  C  CZ  . TYR C 3 180 ? 200.962 189.194 202.739 1.00 58.29  ? 995  TYR C CZ  1 
ATOM   5920  O  OH  . TYR C 3 180 ? 200.621 189.739 203.953 1.00 58.29  ? 995  TYR C OH  1 
ATOM   5921  N  N   . LYS C 3 181 ? 198.594 187.238 198.866 1.00 59.12  ? 996  LYS C N   1 
ATOM   5922  C  CA  . LYS C 3 181 ? 197.328 187.965 198.827 1.00 59.12  ? 996  LYS C CA  1 
ATOM   5923  C  C   . LYS C 3 181 ? 196.812 188.104 197.402 1.00 59.12  ? 996  LYS C C   1 
ATOM   5924  O  O   . LYS C 3 181 ? 196.186 187.182 196.869 1.00 59.12  ? 996  LYS C O   1 
ATOM   5925  C  CB  . LYS C 3 181 ? 197.474 189.344 199.475 1.00 59.12  ? 996  LYS C CB  1 
ATOM   5926  C  CG  . LYS C 3 181 ? 198.015 189.312 200.893 1.00 59.12  ? 996  LYS C CG  1 
ATOM   5927  C  CD  . LYS C 3 181 ? 197.224 188.354 201.767 1.00 59.12  ? 996  LYS C CD  1 
ATOM   5928  C  CE  . LYS C 3 181 ? 195.867 188.930 202.128 1.00 59.12  ? 996  LYS C CE  1 
ATOM   5929  N  NZ  . LYS C 3 181 ? 195.987 190.082 203.063 1.00 59.12  ? 996  LYS C NZ  1 
ATOM   5930  N  N   . ASP C 3 182 ? 197.068 189.255 196.776 1.00 61.64  ? 997  ASP C N   1 
ATOM   5931  C  CA  . ASP C 3 182 ? 196.665 189.477 195.394 1.00 61.64  ? 997  ASP C CA  1 
ATOM   5932  C  C   . ASP C 3 182 ? 197.791 190.095 194.570 1.00 61.64  ? 997  ASP C C   1 
ATOM   5933  O  O   . ASP C 3 182 ? 197.544 190.969 193.731 1.00 61.64  ? 997  ASP C O   1 
ATOM   5934  C  CB  . ASP C 3 182 ? 195.395 190.336 195.321 1.00 61.64  ? 997  ASP C CB  1 
ATOM   5935  C  CG  . ASP C 3 182 ? 195.551 191.698 195.989 1.00 61.64  ? 997  ASP C CG  1 
ATOM   5936  O  OD1 . ASP C 3 182 ? 194.521 192.254 196.426 1.00 61.64  ? 997  ASP C OD1 1 
ATOM   5937  O  OD2 . ASP C 3 182 ? 196.680 192.220 196.085 1.00 61.64  ? 997  ASP C OD2 1 
ATOM   5938  N  N   . GLU C 3 183 ? 199.026 189.651 194.790 1.00 61.22  ? 998  GLU C N   1 
ATOM   5939  C  CA  . GLU C 3 183 ? 200.170 190.084 194.005 1.00 61.22  ? 998  GLU C CA  1 
ATOM   5940  C  C   . GLU C 3 183 ? 201.010 188.873 193.629 1.00 61.22  ? 998  GLU C C   1 
ATOM   5941  O  O   . GLU C 3 183 ? 201.078 187.885 194.364 1.00 61.22  ? 998  GLU C O   1 
ATOM   5942  C  CB  . GLU C 3 183 ? 201.040 191.098 194.762 1.00 61.22  ? 998  GLU C CB  1 
ATOM   5943  C  CG  . GLU C 3 183 ? 200.308 192.347 195.219 1.00 61.22  ? 998  GLU C CG  1 
ATOM   5944  C  CD  . GLU C 3 183 ? 199.905 192.286 196.679 1.00 61.22  ? 998  GLU C CD  1 
ATOM   5945  O  OE1 . GLU C 3 183 ? 199.150 191.365 197.054 1.00 61.22  ? 998  GLU C OE1 1 
ATOM   5946  O  OE2 . GLU C 3 183 ? 200.343 193.162 197.453 1.00 61.22  ? 998  GLU C OE2 1 
ATOM   5947  N  N   . VAL C 3 184 ? 201.653 188.959 192.467 1.00 59.08  ? 999  VAL C N   1 
ATOM   5948  C  CA  . VAL C 3 184 ? 202.565 187.926 191.998 1.00 59.08  ? 999  VAL C CA  1 
ATOM   5949  C  C   . VAL C 3 184 ? 203.926 188.561 191.753 1.00 59.08  ? 999  VAL C C   1 
ATOM   5950  O  O   . VAL C 3 184 ? 204.030 189.740 191.398 1.00 59.08  ? 999  VAL C O   1 
ATOM   5951  C  CB  . VAL C 3 184 ? 202.044 187.216 190.727 1.00 59.08  ? 999  VAL C CB  1 
ATOM   5952  C  CG1 . VAL C 3 184 ? 200.593 186.808 190.905 1.00 59.08  ? 999  VAL C CG1 1 
ATOM   5953  C  CG2 . VAL C 3 184 ? 202.197 188.105 189.506 1.00 59.08  ? 999  VAL C CG2 1 
ATOM   5954  N  N   . PHE C 3 185 ? 204.979 187.778 191.977 1.00 58.95  ? 1000 PHE C N   1 
ATOM   5955  C  CA  . PHE C 3 185 ? 206.347 188.266 191.889 1.00 58.95  ? 1000 PHE C CA  1 
ATOM   5956  C  C   . PHE C 3 185 ? 207.195 187.287 191.092 1.00 58.95  ? 1000 PHE C C   1 
ATOM   5957  O  O   . PHE C 3 185 ? 207.104 186.073 191.292 1.00 58.95  ? 1000 PHE C O   1 
ATOM   5958  C  CB  . PHE C 3 185 ? 206.967 188.460 193.280 1.00 58.95  ? 1000 PHE C CB  1 
ATOM   5959  C  CG  . PHE C 3 185 ? 206.144 189.311 194.203 1.00 58.95  ? 1000 PHE C CG  1 
ATOM   5960  C  CD1 . PHE C 3 185 ? 205.059 188.779 194.878 1.00 58.95  ? 1000 PHE C CD1 1 
ATOM   5961  C  CD2 . PHE C 3 185 ? 206.457 190.643 194.397 1.00 58.95  ? 1000 PHE C CD2 1 
ATOM   5962  C  CE1 . PHE C 3 185 ? 204.303 189.560 195.726 1.00 58.95  ? 1000 PHE C CE1 1 
ATOM   5963  C  CE2 . PHE C 3 185 ? 205.704 191.427 195.242 1.00 58.95  ? 1000 PHE C CE2 1 
ATOM   5964  C  CZ  . PHE C 3 185 ? 204.626 190.885 195.907 1.00 58.95  ? 1000 PHE C CZ  1 
ATOM   5965  N  N   . ASN C 3 186 ? 208.021 187.817 190.196 1.00 61.49  ? 1001 ASN C N   1 
ATOM   5966  C  CA  . ASN C 3 186 ? 208.986 187.001 189.459 1.00 61.49  ? 1001 ASN C CA  1 
ATOM   5967  C  C   . ASN C 3 186 ? 210.299 186.890 190.224 1.00 61.49  ? 1001 ASN C C   1 
ATOM   5968  O  O   . ASN C 3 186 ? 211.337 187.402 189.807 1.00 61.49  ? 1001 ASN C O   1 
ATOM   5969  C  CB  . ASN C 3 186 ? 209.214 187.579 188.068 1.00 61.49  ? 1001 ASN C CB  1 
ATOM   5970  C  CG  . ASN C 3 186 ? 208.121 187.201 187.097 1.00 61.49  ? 1001 ASN C CG  1 
ATOM   5971  O  OD1 . ASN C 3 186 ? 207.756 186.033 186.977 1.00 61.49  ? 1001 ASN C OD1 1 
ATOM   5972  N  ND2 . ASN C 3 186 ? 207.601 188.189 186.383 1.00 61.49  ? 1001 ASN C ND2 1 
ATOM   5973  N  N   . GLN C 3 187 ? 210.253 186.213 191.365 1.00 61.95  ? 1002 GLN C N   1 
ATOM   5974  C  CA  . GLN C 3 187 ? 211.389 186.111 192.268 1.00 61.95  ? 1002 GLN C CA  1 
ATOM   5975  C  C   . GLN C 3 187 ? 211.693 184.647 192.543 1.00 61.95  ? 1002 GLN C C   1 
ATOM   5976  O  O   . GLN C 3 187 ? 210.788 183.870 192.864 1.00 61.95  ? 1002 GLN C O   1 
ATOM   5977  C  CB  . GLN C 3 187 ? 211.099 186.855 193.573 1.00 61.95  ? 1002 GLN C CB  1 
ATOM   5978  C  CG  . GLN C 3 187 ? 211.816 186.310 194.788 1.00 61.95  ? 1002 GLN C CG  1 
ATOM   5979  C  CD  . GLN C 3 187 ? 211.241 186.848 196.079 1.00 61.95  ? 1002 GLN C CD  1 
ATOM   5980  O  OE1 . GLN C 3 187 ? 210.183 187.475 196.085 1.00 61.95  ? 1002 GLN C OE1 1 
ATOM   5981  N  NE2 . GLN C 3 187 ? 211.935 186.604 197.184 1.00 61.95  ? 1002 GLN C NE2 1 
ATOM   5982  N  N   . ASP C 3 188 ? 212.963 184.274 192.413 1.00 63.18  ? 1003 ASP C N   1 
ATOM   5983  C  CA  . ASP C 3 188 ? 213.370 182.916 192.726 1.00 63.18  ? 1003 ASP C CA  1 
ATOM   5984  C  C   . ASP C 3 188 ? 213.502 182.735 194.237 1.00 63.18  ? 1003 ASP C C   1 
ATOM   5985  O  O   . ASP C 3 188 ? 213.679 183.695 194.993 1.00 63.18  ? 1003 ASP C O   1 
ATOM   5986  C  CB  . ASP C 3 188 ? 214.646 182.549 191.938 1.00 63.18  ? 1003 ASP C CB  1 
ATOM   5987  C  CG  . ASP C 3 188 ? 215.968 182.950 192.624 1.00 63.18  ? 1003 ASP C CG  1 
ATOM   5988  O  OD1 . ASP C 3 188 ? 216.981 182.977 191.895 1.00 63.18  ? 1003 ASP C OD1 1 
ATOM   5989  O  OD2 . ASP C 3 188 ? 216.051 183.230 193.836 1.00 63.18  ? 1003 ASP C OD2 1 
ATOM   5990  N  N   . PHE C 3 189 ? 213.386 181.488 194.675 1.00 59.01  ? 1004 PHE C N   1 
ATOM   5991  C  CA  . PHE C 3 189 ? 213.372 181.191 196.096 1.00 59.01  ? 1004 PHE C CA  1 
ATOM   5992  C  C   . PHE C 3 189 ? 214.343 180.063 196.407 1.00 59.01  ? 1004 PHE C C   1 
ATOM   5993  O  O   . PHE C 3 189 ? 214.642 179.238 195.538 1.00 59.01  ? 1004 PHE C O   1 
ATOM   5994  C  CB  . PHE C 3 189 ? 211.961 180.804 196.563 1.00 59.01  ? 1004 PHE C CB  1 
ATOM   5995  C  CG  . PHE C 3 189 ? 211.250 179.858 195.641 1.00 59.01  ? 1004 PHE C CG  1 
ATOM   5996  C  CD1 . PHE C 3 189 ? 211.514 178.501 195.683 1.00 59.01  ? 1004 PHE C CD1 1 
ATOM   5997  C  CD2 . PHE C 3 189 ? 210.310 180.323 194.740 1.00 59.01  ? 1004 PHE C CD2 1 
ATOM   5998  C  CE1 . PHE C 3 189 ? 210.860 177.627 194.840 1.00 59.01  ? 1004 PHE C CE1 1 
ATOM   5999  C  CE2 . PHE C 3 189 ? 209.652 179.454 193.896 1.00 59.01  ? 1004 PHE C CE2 1 
ATOM   6000  C  CZ  . PHE C 3 189 ? 209.927 178.105 193.946 1.00 59.01  ? 1004 PHE C CZ  1 
ATOM   6001  N  N   . PRO C 3 190 ? 214.858 180.012 197.634 1.00 58.14  ? 1005 PRO C N   1 
ATOM   6002  C  CA  . PRO C 3 190 ? 215.764 178.928 197.994 1.00 58.14  ? 1005 PRO C CA  1 
ATOM   6003  C  C   . PRO C 3 190 ? 215.044 177.598 197.981 1.00 58.14  ? 1005 PRO C C   1 
ATOM   6004  O  O   . PRO C 3 190 ? 213.830 177.524 198.250 1.00 58.14  ? 1005 PRO C O   1 
ATOM   6005  C  CB  . PRO C 3 190 ? 216.224 179.309 199.409 1.00 58.14  ? 1005 PRO C CB  1 
ATOM   6006  C  CG  . PRO C 3 190 ? 215.185 180.242 199.916 1.00 58.14  ? 1005 PRO C CG  1 
ATOM   6007  C  CD  . PRO C 3 190 ? 214.701 180.990 198.722 1.00 58.14  ? 1005 PRO C CD  1 
ATOM   6008  N  N   . PRO C 3 191 ? 215.749 176.514 197.669 1.00 56.63  ? 1006 PRO C N   1 
ATOM   6009  C  CA  . PRO C 3 191 ? 215.109 175.197 197.635 1.00 56.63  ? 1006 PRO C CA  1 
ATOM   6010  C  C   . PRO C 3 191 ? 214.705 174.729 199.024 1.00 56.63  ? 1006 PRO C C   1 
ATOM   6011  O  O   . PRO C 3 191 ? 215.208 175.202 200.045 1.00 56.63  ? 1006 PRO C O   1 
ATOM   6012  C  CB  . PRO C 3 191 ? 216.190 174.290 197.038 1.00 56.63  ? 1006 PRO C CB  1 
ATOM   6013  C  CG  . PRO C 3 191 ? 217.468 174.985 197.339 1.00 56.63  ? 1006 PRO C CG  1 
ATOM   6014  C  CD  . PRO C 3 191 ? 217.163 176.450 197.264 1.00 56.63  ? 1006 PRO C CD  1 
ATOM   6015  N  N   . TYR C 3 192 ? 213.766 173.787 199.042 1.00 56.27  ? 1007 TYR C N   1 
ATOM   6016  C  CA  . TYR C 3 192 ? 213.276 173.242 200.299 1.00 56.27  ? 1007 TYR C CA  1 
ATOM   6017  C  C   . TYR C 3 192 ? 214.407 172.571 201.066 1.00 56.27  ? 1007 TYR C C   1 
ATOM   6018  O  O   . TYR C 3 192 ? 215.248 171.878 200.487 1.00 56.27  ? 1007 TYR C O   1 
ATOM   6019  C  CB  . TYR C 3 192 ? 212.147 172.245 200.033 1.00 56.27  ? 1007 TYR C CB  1 
ATOM   6020  C  CG  . TYR C 3 192 ? 211.550 171.620 201.274 1.00 56.27  ? 1007 TYR C CG  1 
ATOM   6021  C  CD1 . TYR C 3 192 ? 212.088 170.467 201.828 1.00 56.27  ? 1007 TYR C CD1 1 
ATOM   6022  C  CD2 . TYR C 3 192 ? 210.444 172.184 201.890 1.00 56.27  ? 1007 TYR C CD2 1 
ATOM   6023  C  CE1 . TYR C 3 192 ? 211.542 169.897 202.958 1.00 56.27  ? 1007 TYR C CE1 1 
ATOM   6024  C  CE2 . TYR C 3 192 ? 209.893 171.621 203.020 1.00 56.27  ? 1007 TYR C CE2 1 
ATOM   6025  C  CZ  . TYR C 3 192 ? 210.445 170.479 203.549 1.00 56.27  ? 1007 TYR C CZ  1 
ATOM   6026  O  OH  . TYR C 3 192 ? 209.899 169.912 204.677 1.00 56.27  ? 1007 TYR C OH  1 
ATOM   6027  N  N   . GLY C 3 193 ? 214.424 172.783 202.378 1.00 58.73  ? 1008 GLY C N   1 
ATOM   6028  C  CA  . GLY C 3 193 ? 215.442 172.215 203.231 1.00 58.73  ? 1008 GLY C CA  1 
ATOM   6029  C  C   . GLY C 3 193 ? 216.761 172.952 203.241 1.00 58.73  ? 1008 GLY C C   1 
ATOM   6030  O  O   . GLY C 3 193 ? 217.692 172.508 203.926 1.00 58.73  ? 1008 GLY C O   1 
ATOM   6031  N  N   . SER C 3 194 ? 216.878 174.061 202.513 1.00 59.56  ? 1009 SER C N   1 
ATOM   6032  C  CA  . SER C 3 194 ? 218.120 174.821 202.447 1.00 59.56  ? 1009 SER C CA  1 
ATOM   6033  C  C   . SER C 3 194 ? 217.845 176.309 202.616 1.00 59.56  ? 1009 SER C C   1 
ATOM   6034  O  O   . SER C 3 194 ? 218.431 177.150 201.927 1.00 59.56  ? 1009 SER C O   1 
ATOM   6035  C  CB  . SER C 3 194 ? 218.861 174.554 201.138 1.00 59.56  ? 1009 SER C CB  1 
ATOM   6036  O  OG  . SER C 3 194 ? 219.590 175.694 200.720 1.00 59.56  ? 1009 SER C OG  1 
ATOM   6037  N  N   . GLY C 3 195 ? 216.948 176.654 203.535 1.00 60.60  ? 1010 GLY C N   1 
ATOM   6038  C  CA  . GLY C 3 195 ? 216.698 178.048 203.826 1.00 60.60  ? 1010 GLY C CA  1 
ATOM   6039  C  C   . GLY C 3 195 ? 217.823 178.678 204.622 1.00 60.60  ? 1010 GLY C C   1 
ATOM   6040  O  O   . GLY C 3 195 ? 218.624 178.003 205.270 1.00 60.60  ? 1010 GLY C O   1 
ATOM   6041  N  N   . GLN C 3 196 ? 217.882 180.006 204.574 1.00 60.50  ? 1011 GLN C N   1 
ATOM   6042  C  CA  . GLN C 3 196 ? 218.912 180.751 205.270 1.00 60.50  ? 1011 GLN C CA  1 
ATOM   6043  C  C   . GLN C 3 196 ? 218.275 181.748 206.228 1.00 60.50  ? 1011 GLN C C   1 
ATOM   6044  O  O   . GLN C 3 196 ? 217.220 182.316 205.911 1.00 60.50  ? 1011 GLN C O   1 
ATOM   6045  C  CB  . GLN C 3 196 ? 219.827 181.487 204.273 1.00 60.50  ? 1011 GLN C CB  1 
ATOM   6046  C  CG  . GLN C 3 196 ? 220.710 180.599 203.376 1.00 60.50  ? 1011 GLN C CG  1 
ATOM   6047  C  CD  . GLN C 3 196 ? 221.639 179.630 204.115 1.00 60.50  ? 1011 GLN C CD  1 
ATOM   6048  O  OE1 . GLN C 3 196 ? 221.446 179.301 205.285 1.00 60.50  ? 1011 GLN C OE1 1 
ATOM   6049  N  NE2 . GLN C 3 196 ? 222.664 179.166 203.409 1.00 60.50  ? 1011 GLN C NE2 1 
ATOM   6050  N  N   . PRO C 3 197 ? 218.870 181.986 207.395 1.00 58.92  ? 1012 PRO C N   1 
ATOM   6051  C  CA  . PRO C 3 197 ? 218.228 182.858 208.384 1.00 58.92  ? 1012 PRO C CA  1 
ATOM   6052  C  C   . PRO C 3 197 ? 218.174 184.305 207.919 1.00 58.92  ? 1012 PRO C C   1 
ATOM   6053  O  O   . PRO C 3 197 ? 219.058 184.785 207.207 1.00 58.92  ? 1012 PRO C O   1 
ATOM   6054  C  CB  . PRO C 3 197 ? 219.116 182.699 209.622 1.00 58.92  ? 1012 PRO C CB  1 
ATOM   6055  C  CG  . PRO C 3 197 ? 220.436 182.281 209.086 1.00 58.92  ? 1012 PRO C CG  1 
ATOM   6056  C  CD  . PRO C 3 197 ? 220.141 181.431 207.889 1.00 58.92  ? 1012 PRO C CD  1 
ATOM   6057  N  N   . GLY C 3 198 ? 217.114 184.998 208.331 1.00 60.24  ? 1013 GLY C N   1 
ATOM   6058  C  CA  . GLY C 3 198 ? 216.971 186.415 208.091 1.00 60.24  ? 1013 GLY C CA  1 
ATOM   6059  C  C   . GLY C 3 198 ? 216.357 186.795 206.764 1.00 60.24  ? 1013 GLY C C   1 
ATOM   6060  O  O   . GLY C 3 198 ? 216.064 187.978 206.554 1.00 60.24  ? 1013 GLY C O   1 
ATOM   6061  N  N   . ARG C 3 199 ? 216.142 185.838 205.864 1.00 59.48  ? 1014 ARG C N   1 
ATOM   6062  C  CA  . ARG C 3 199 ? 215.583 186.158 204.558 1.00 59.48  ? 1014 ARG C CA  1 
ATOM   6063  C  C   . ARG C 3 199 ? 214.350 185.317 204.265 1.00 59.48  ? 1014 ARG C C   1 
ATOM   6064  O  O   . ARG C 3 199 ? 213.860 184.591 205.137 1.00 59.48  ? 1014 ARG C O   1 
ATOM   6065  C  CB  . ARG C 3 199 ? 216.625 185.955 203.458 1.00 59.48  ? 1014 ARG C CB  1 
ATOM   6066  C  CG  . ARG C 3 199 ? 217.913 186.735 203.650 1.00 59.48  ? 1014 ARG C CG  1 
ATOM   6067  C  CD  . ARG C 3 199 ? 217.654 188.227 203.739 1.00 59.48  ? 1014 ARG C CD  1 
ATOM   6068  N  NE  . ARG C 3 199 ? 218.876 189.001 203.554 1.00 59.48  ? 1014 ARG C NE  1 
ATOM   6069  C  CZ  . ARG C 3 199 ? 219.148 190.135 204.184 1.00 59.48  ? 1014 ARG C CZ  1 
ATOM   6070  N  NH1 . ARG C 3 199 ? 218.326 190.637 205.090 1.00 59.48  ? 1014 ARG C NH1 1 
ATOM   6071  N  NH2 . ARG C 3 199 ? 220.280 190.775 203.906 1.00 59.48  ? 1014 ARG C NH2 1 
ATOM   6072  N  N   . PHE C 3 200 ? 213.842 185.419 203.041 1.00 58.35  ? 1015 PHE C N   1 
ATOM   6073  C  CA  . PHE C 3 200 ? 212.698 184.620 202.630 1.00 58.35  ? 1015 PHE C CA  1 
ATOM   6074  C  C   . PHE C 3 200 ? 213.036 183.136 202.691 1.00 58.35  ? 1015 PHE C C   1 
ATOM   6075  O  O   . PHE C 3 200 ? 214.072 182.695 202.188 1.00 58.35  ? 1015 PHE C O   1 
ATOM   6076  C  CB  . PHE C 3 200 ? 212.279 185.007 201.212 1.00 58.35  ? 1015 PHE C CB  1 
ATOM   6077  C  CG  . PHE C 3 200 ? 211.095 184.246 200.694 1.00 58.35  ? 1015 PHE C CG  1 
ATOM   6078  C  CD1 . PHE C 3 200 ? 209.823 184.519 201.157 1.00 58.35  ? 1015 PHE C CD1 1 
ATOM   6079  C  CD2 . PHE C 3 200 ? 211.257 183.259 199.739 1.00 58.35  ? 1015 PHE C CD2 1 
ATOM   6080  C  CE1 . PHE C 3 200 ? 208.736 183.824 200.676 1.00 58.35  ? 1015 PHE C CE1 1 
ATOM   6081  C  CE2 . PHE C 3 200 ? 210.172 182.558 199.257 1.00 58.35  ? 1015 PHE C CE2 1 
ATOM   6082  C  CZ  . PHE C 3 200 ? 208.910 182.841 199.729 1.00 58.35  ? 1015 PHE C CZ  1 
ATOM   6083  N  N   . GLY C 3 201 ? 212.151 182.364 203.312 1.00 61.60  ? 1016 GLY C N   1 
ATOM   6084  C  CA  . GLY C 3 201 ? 212.312 180.927 203.355 1.00 61.60  ? 1016 GLY C CA  1 
ATOM   6085  C  C   . GLY C 3 201 ? 213.013 180.376 204.573 1.00 61.60  ? 1016 GLY C C   1 
ATOM   6086  O  O   . GLY C 3 201 ? 213.484 179.234 204.528 1.00 61.60  ? 1016 GLY C O   1 
ATOM   6087  N  N   . ASP C 3 202 ? 213.110 181.144 205.660 1.00 62.02  ? 1017 ASP C N   1 
ATOM   6088  C  CA  . ASP C 3 202 ? 213.668 180.594 206.888 1.00 62.02  ? 1017 ASP C CA  1 
ATOM   6089  C  C   . ASP C 3 202 ? 212.793 179.493 207.471 1.00 62.02  ? 1017 ASP C C   1 
ATOM   6090  O  O   . ASP C 3 202 ? 213.296 178.648 208.218 1.00 62.02  ? 1017 ASP C O   1 
ATOM   6091  C  CB  . ASP C 3 202 ? 213.891 181.704 207.920 1.00 62.02  ? 1017 ASP C CB  1 
ATOM   6092  C  CG  . ASP C 3 202 ? 212.603 182.387 208.347 1.00 62.02  ? 1017 ASP C CG  1 
ATOM   6093  O  OD1 . ASP C 3 202 ? 211.524 182.043 207.822 1.00 62.02  ? 1017 ASP C OD1 1 
ATOM   6094  O  OD2 . ASP C 3 202 ? 212.672 183.274 209.224 1.00 62.02  ? 1017 ASP C OD2 1 
ATOM   6095  N  N   . ILE C 3 203 ? 211.501 179.491 207.154 1.00 60.56  ? 1018 ILE C N   1 
ATOM   6096  C  CA  . ILE C 3 203 ? 210.591 178.422 207.547 1.00 60.56  ? 1018 ILE C CA  1 
ATOM   6097  C  C   . ILE C 3 203 ? 209.880 177.913 206.305 1.00 60.56  ? 1018 ILE C C   1 
ATOM   6098  O  O   . ILE C 3 203 ? 209.355 178.704 205.515 1.00 60.56  ? 1018 ILE C O   1 
ATOM   6099  C  CB  . ILE C 3 203 ? 209.572 178.893 208.598 1.00 60.56  ? 1018 ILE C CB  1 
ATOM   6100  C  CG1 . ILE C 3 203 ? 210.302 179.297 209.869 1.00 60.56  ? 1018 ILE C CG1 1 
ATOM   6101  C  CG2 . ILE C 3 203 ? 208.555 177.804 208.885 1.00 60.56  ? 1018 ILE C CG2 1 
ATOM   6102  C  CD1 . ILE C 3 203 ? 209.387 179.710 210.947 1.00 60.56  ? 1018 ILE C CD1 1 
ATOM   6103  N  N   . GLN C 3 204 ? 209.863 176.595 206.132 1.00 60.26  ? 1019 GLN C N   1 
ATOM   6104  C  CA  . GLN C 3 204 ? 209.251 175.976 204.970 1.00 60.26  ? 1019 GLN C CA  1 
ATOM   6105  C  C   . GLN C 3 204 ? 208.350 174.839 205.427 1.00 60.26  ? 1019 GLN C C   1 
ATOM   6106  O  O   . GLN C 3 204 ? 208.596 174.195 206.449 1.00 60.26  ? 1019 GLN C O   1 
ATOM   6107  C  CB  . GLN C 3 204 ? 210.310 175.457 203.990 1.00 60.26  ? 1019 GLN C CB  1 
ATOM   6108  C  CG  . GLN C 3 204 ? 211.602 176.257 204.003 1.00 60.26  ? 1019 GLN C CG  1 
ATOM   6109  C  CD  . GLN C 3 204 ? 212.439 176.041 202.763 1.00 60.26  ? 1019 GLN C CD  1 
ATOM   6110  O  OE1 . GLN C 3 204 ? 211.912 175.920 201.660 1.00 60.26  ? 1019 GLN C OE1 1 
ATOM   6111  N  NE2 . GLN C 3 204 ? 213.754 175.997 202.937 1.00 60.26  ? 1019 GLN C NE2 1 
ATOM   6112  N  N   . SER C 3 205 ? 207.297 174.599 204.651 1.00 60.15  ? 1020 SER C N   1 
ATOM   6113  C  CA  . SER C 3 205 ? 206.372 173.509 204.917 1.00 60.15  ? 1020 SER C CA  1 
ATOM   6114  C  C   . SER C 3 205 ? 205.743 173.077 203.602 1.00 60.15  ? 1020 SER C C   1 
ATOM   6115  O  O   . SER C 3 205 ? 205.343 173.919 202.794 1.00 60.15  ? 1020 SER C O   1 
ATOM   6116  C  CB  . SER C 3 205 ? 205.294 173.917 205.925 1.00 60.15  ? 1020 SER C CB  1 
ATOM   6117  O  OG  . SER C 3 205 ? 204.800 175.213 205.643 1.00 60.15  ? 1020 SER C OG  1 
ATOM   6118  N  N   . ARG C 3 206 ? 205.669 171.761 203.394 1.00 59.16  ? 1021 ARG C N   1 
ATOM   6119  C  CA  . ARG C 3 206 ? 205.212 171.235 202.112 1.00 59.16  ? 1021 ARG C CA  1 
ATOM   6120  C  C   . ARG C 3 206 ? 203.777 171.646 201.807 1.00 59.16  ? 1021 ARG C C   1 
ATOM   6121  O  O   . ARG C 3 206 ? 203.409 171.778 200.635 1.00 59.16  ? 1021 ARG C O   1 
ATOM   6122  C  CB  . ARG C 3 206 ? 205.345 169.714 202.093 1.00 59.16  ? 1021 ARG C CB  1 
ATOM   6123  C  CG  . ARG C 3 206 ? 206.719 169.220 201.671 1.00 59.16  ? 1021 ARG C CG  1 
ATOM   6124  C  CD  . ARG C 3 206 ? 206.992 169.496 200.204 1.00 59.16  ? 1021 ARG C CD  1 
ATOM   6125  N  NE  . ARG C 3 206 ? 208.417 169.454 199.903 1.00 59.16  ? 1021 ARG C NE  1 
ATOM   6126  C  CZ  . ARG C 3 206 ? 208.926 169.481 198.679 1.00 59.16  ? 1021 ARG C CZ  1 
ATOM   6127  N  NH1 . ARG C 3 206 ? 208.151 169.547 197.610 1.00 59.16  ? 1021 ARG C NH1 1 
ATOM   6128  N  NH2 . ARG C 3 206 ? 210.246 169.442 198.524 1.00 59.16  ? 1021 ARG C NH2 1 
ATOM   6129  N  N   . THR C 3 207 ? 202.957 171.846 202.833 1.00 61.95  ? 1022 THR C N   1 
ATOM   6130  C  CA  . THR C 3 207 ? 201.593 172.326 202.647 1.00 61.95  ? 1022 THR C CA  1 
ATOM   6131  C  C   . THR C 3 207 ? 201.147 173.005 203.935 1.00 61.95  ? 1022 THR C C   1 
ATOM   6132  O  O   . THR C 3 207 ? 201.874 173.029 204.932 1.00 61.95  ? 1022 THR C O   1 
ATOM   6133  C  CB  . THR C 3 207 ? 200.643 171.192 202.248 1.00 61.95  ? 1022 THR C CB  1 
ATOM   6134  O  OG1 . THR C 3 207 ? 199.327 171.721 202.045 1.00 61.95  ? 1022 THR C OG1 1 
ATOM   6135  C  CG2 . THR C 3 207 ? 200.588 170.133 203.332 1.00 61.95  ? 1022 THR C CG2 1 
ATOM   6136  N  N   . VAL C 3 208 ? 199.936 173.564 203.904 1.00 63.08  ? 1023 VAL C N   1 
ATOM   6137  C  CA  . VAL C 3 208 ? 199.453 174.366 205.024 1.00 63.08  ? 1023 VAL C CA  1 
ATOM   6138  C  C   . VAL C 3 208 ? 199.235 173.502 206.260 1.00 63.08  ? 1023 VAL C C   1 
ATOM   6139  O  O   . VAL C 3 208 ? 199.495 173.936 207.389 1.00 63.08  ? 1023 VAL C O   1 
ATOM   6140  C  CB  . VAL C 3 208 ? 198.170 175.115 204.626 1.00 63.08  ? 1023 VAL C CB  1 
ATOM   6141  C  CG1 . VAL C 3 208 ? 197.851 176.196 205.644 1.00 63.08  ? 1023 VAL C CG1 1 
ATOM   6142  C  CG2 . VAL C 3 208 ? 198.314 175.710 203.235 1.00 63.08  ? 1023 VAL C CG2 1 
ATOM   6143  N  N   . GLU C 3 209 ? 198.756 172.272 206.074 1.00 68.03  ? 1024 GLU C N   1 
ATOM   6144  C  CA  . GLU C 3 209 ? 198.429 171.385 207.181 1.00 68.03  ? 1024 GLU C CA  1 
ATOM   6145  C  C   . GLU C 3 209 ? 199.496 170.322 207.422 1.00 68.03  ? 1024 GLU C C   1 
ATOM   6146  O  O   . GLU C 3 209 ? 199.251 169.367 208.167 1.00 68.03  ? 1024 GLU C O   1 
ATOM   6147  C  CB  . GLU C 3 209 ? 197.072 170.721 206.940 1.00 68.03  ? 1024 GLU C CB  1 
ATOM   6148  C  CG  . GLU C 3 209 ? 196.813 170.347 205.492 1.00 68.03  ? 1024 GLU C CG  1 
ATOM   6149  C  CD  . GLU C 3 209 ? 195.815 171.269 204.822 1.00 68.03  ? 1024 GLU C CD  1 
ATOM   6150  O  OE1 . GLU C 3 209 ? 195.642 172.410 205.300 1.00 68.03  ? 1024 GLU C OE1 1 
ATOM   6151  O  OE2 . GLU C 3 209 ? 195.201 170.854 203.817 1.00 68.03  ? 1024 GLU C OE2 1 
ATOM   6152  N  N   . SER C 3 210 ? 200.667 170.463 206.806 1.00 66.77  ? 1025 SER C N   1 
ATOM   6153  C  CA  . SER C 3 210 ? 201.723 169.473 206.965 1.00 66.77  ? 1025 SER C CA  1 
ATOM   6154  C  C   . SER C 3 210 ? 202.216 169.431 208.406 1.00 66.77  ? 1025 SER C C   1 
ATOM   6155  O  O   . SER C 3 210 ? 202.376 170.466 209.057 1.00 66.77  ? 1025 SER C O   1 
ATOM   6156  C  CB  . SER C 3 210 ? 202.885 169.784 206.025 1.00 66.77  ? 1025 SER C CB  1 
ATOM   6157  O  OG  . SER C 3 210 ? 204.122 169.413 206.605 1.00 66.77  ? 1025 SER C OG  1 
ATOM   6158  N  N   . ASN C 3 211 ? 202.460 168.219 208.903 1.00 68.22  ? 1026 ASN C N   1 
ATOM   6159  C  CA  . ASN C 3 211 ? 202.917 168.028 210.273 1.00 68.22  ? 1026 ASN C CA  1 
ATOM   6160  C  C   . ASN C 3 211 ? 204.421 168.196 210.444 1.00 68.22  ? 1026 ASN C C   1 
ATOM   6161  O  O   . ASN C 3 211 ? 204.889 168.290 211.583 1.00 68.22  ? 1026 ASN C O   1 
ATOM   6162  C  CB  . ASN C 3 211 ? 202.459 166.651 210.791 1.00 68.22  ? 1026 ASN C CB  1 
ATOM   6163  C  CG  . ASN C 3 211 ? 203.184 165.475 210.129 1.00 68.22  ? 1026 ASN C CG  1 
ATOM   6164  O  OD1 . ASN C 3 211 ? 204.315 165.587 209.656 1.00 68.22  ? 1026 ASN C OD1 1 
ATOM   6165  N  ND2 . ASN C 3 211 ? 202.513 164.330 210.100 1.00 68.22  ? 1026 ASN C ND2 1 
ATOM   6166  N  N   . ASP C 3 212 ? 205.185 168.233 209.358 1.00 68.30  ? 1027 ASP C N   1 
ATOM   6167  C  CA  . ASP C 3 212 ? 206.626 168.415 209.424 1.00 68.30  ? 1027 ASP C CA  1 
ATOM   6168  C  C   . ASP C 3 212 ? 206.995 169.836 209.018 1.00 68.30  ? 1027 ASP C C   1 
ATOM   6169  O  O   . ASP C 3 212 ? 206.318 170.474 208.208 1.00 68.30  ? 1027 ASP C O   1 
ATOM   6170  C  CB  . ASP C 3 212 ? 207.357 167.399 208.538 1.00 68.30  ? 1027 ASP C CB  1 
ATOM   6171  C  CG  . ASP C 3 212 ? 206.821 167.360 207.119 1.00 68.30  ? 1027 ASP C CG  1 
ATOM   6172  O  OD1 . ASP C 3 212 ? 205.867 168.104 206.814 1.00 68.30  ? 1027 ASP C OD1 1 
ATOM   6173  O  OD2 . ASP C 3 212 ? 207.359 166.582 206.304 1.00 68.30  ? 1027 ASP C OD2 1 
ATOM   6174  N  N   . LEU C 3 213 ? 208.088 170.325 209.598 1.00 63.31  ? 1028 LEU C N   1 
ATOM   6175  C  CA  . LEU C 3 213 ? 208.501 171.705 209.397 1.00 63.31  ? 1028 LEU C CA  1 
ATOM   6176  C  C   . LEU C 3 213 ? 210.020 171.773 209.416 1.00 63.31  ? 1028 LEU C C   1 
ATOM   6177  O  O   . LEU C 3 213 ? 210.673 170.991 210.112 1.00 63.31  ? 1028 LEU C O   1 
ATOM   6178  C  CB  . LEU C 3 213 ? 207.906 172.616 210.478 1.00 63.31  ? 1028 LEU C CB  1 
ATOM   6179  C  CG  . LEU C 3 213 ? 208.138 174.123 210.384 1.00 63.31  ? 1028 LEU C CG  1 
ATOM   6180  C  CD1 . LEU C 3 213 ? 206.871 174.876 210.750 1.00 63.31  ? 1028 LEU C CD1 1 
ATOM   6181  C  CD2 . LEU C 3 213 ? 209.286 174.545 211.283 1.00 63.31  ? 1028 LEU C CD2 1 
ATOM   6182  N  N   . TYR C 3 214 ? 210.572 172.710 208.650 1.00 60.17  ? 1029 TYR C N   1 
ATOM   6183  C  CA  . TYR C 3 214 ? 212.008 172.945 208.586 1.00 60.17  ? 1029 TYR C CA  1 
ATOM   6184  C  C   . TYR C 3 214 ? 212.271 174.403 208.930 1.00 60.17  ? 1029 TYR C C   1 
ATOM   6185  O  O   . TYR C 3 214 ? 211.794 175.303 208.231 1.00 60.17  ? 1029 TYR C O   1 
ATOM   6186  C  CB  . TYR C 3 214 ? 212.560 172.607 207.200 1.00 60.17  ? 1029 TYR C CB  1 
ATOM   6187  C  CG  . TYR C 3 214 ? 213.888 173.256 206.882 1.00 60.17  ? 1029 TYR C CG  1 
ATOM   6188  C  CD1 . TYR C 3 214 ? 215.075 172.726 207.366 1.00 60.17  ? 1029 TYR C CD1 1 
ATOM   6189  C  CD2 . TYR C 3 214 ? 213.955 174.389 206.085 1.00 60.17  ? 1029 TYR C CD2 1 
ATOM   6190  C  CE1 . TYR C 3 214 ? 216.290 173.313 207.073 1.00 60.17  ? 1029 TYR C CE1 1 
ATOM   6191  C  CE2 . TYR C 3 214 ? 215.165 174.982 205.788 1.00 60.17  ? 1029 TYR C CE2 1 
ATOM   6192  C  CZ  . TYR C 3 214 ? 216.328 174.440 206.284 1.00 60.17  ? 1029 TYR C CZ  1 
ATOM   6193  O  OH  . TYR C 3 214 ? 217.536 175.029 205.989 1.00 60.17  ? 1029 TYR C OH  1 
ATOM   6194  N  N   . ALA C 3 215 ? 213.023 174.632 210.003 1.00 60.74  ? 1030 ALA C N   1 
ATOM   6195  C  CA  . ALA C 3 215 ? 213.305 175.975 210.485 1.00 60.74  ? 1030 ALA C CA  1 
ATOM   6196  C  C   . ALA C 3 215 ? 214.793 176.133 210.746 1.00 60.74  ? 1030 ALA C C   1 
ATOM   6197  O  O   . ALA C 3 215 ? 215.430 175.248 211.326 1.00 60.74  ? 1030 ALA C O   1 
ATOM   6198  C  CB  . ALA C 3 215 ? 212.517 176.284 211.760 1.00 60.74  ? 1030 ALA C CB  1 
ATOM   6199  N  N   . ASN C 3 216 ? 215.340 177.268 210.314 1.00 60.59  ? 1031 ASN C N   1 
ATOM   6200  C  CA  . ASN C 3 216 ? 216.753 177.588 210.526 1.00 60.59  ? 1031 ASN C CA  1 
ATOM   6201  C  C   . ASN C 3 216 ? 216.796 179.089 210.824 1.00 60.59  ? 1031 ASN C C   1 
ATOM   6202  O  O   . ASN C 3 216 ? 216.846 179.915 209.910 1.00 60.59  ? 1031 ASN C O   1 
ATOM   6203  C  CB  . ASN C 3 216 ? 217.590 177.208 209.311 1.00 60.59  ? 1031 ASN C CB  1 
ATOM   6204  C  CG  . ASN C 3 216 ? 218.986 177.823 209.315 1.00 60.59  ? 1031 ASN C CG  1 
ATOM   6205  O  OD1 . ASN C 3 216 ? 219.426 178.429 210.292 1.00 60.59  ? 1031 ASN C OD1 1 
ATOM   6206  N  ND2 . ASN C 3 216 ? 219.692 177.662 208.203 1.00 60.59  ? 1031 ASN C ND2 1 
ATOM   6207  N  N   . THR C 3 217 ? 216.772 179.427 212.114 1.00 61.10  ? 1032 THR C N   1 
ATOM   6208  C  CA  . THR C 3 217 ? 216.700 180.816 212.545 1.00 61.10  ? 1032 THR C CA  1 
ATOM   6209  C  C   . THR C 3 217 ? 217.845 181.217 213.468 1.00 61.10  ? 1032 THR C C   1 
ATOM   6210  O  O   . THR C 3 217 ? 217.839 182.342 213.983 1.00 61.10  ? 1032 THR C O   1 
ATOM   6211  C  CB  . THR C 3 217 ? 215.361 181.093 213.237 1.00 61.10  ? 1032 THR C CB  1 
ATOM   6212  O  OG1 . THR C 3 217 ? 214.984 179.957 214.023 1.00 61.10  ? 1032 THR C OG1 1 
ATOM   6213  C  CG2 . THR C 3 217 ? 214.278 181.372 212.206 1.00 61.10  ? 1032 THR C CG2 1 
ATOM   6214  N  N   . ALA C 3 218 ? 218.813 180.329 213.699 1.00 60.62  ? 1033 ALA C N   1 
ATOM   6215  C  CA  . ALA C 3 218 ? 220.011 180.625 214.487 1.00 60.62  ? 1033 ALA C CA  1 
ATOM   6216  C  C   . ALA C 3 218 ? 219.656 181.005 215.927 1.00 60.62  ? 1033 ALA C C   1 
ATOM   6217  O  O   . ALA C 3 218 ? 220.003 182.077 216.423 1.00 60.62  ? 1033 ALA C O   1 
ATOM   6218  C  CB  . ALA C 3 218 ? 220.852 181.719 213.819 1.00 60.62  ? 1033 ALA C CB  1 
ATOM   6219  N  N   . LEU C 3 219 ? 218.949 180.097 216.593 1.00 59.64  ? 1034 LEU C N   1 
ATOM   6220  C  CA  . LEU C 3 219 ? 218.637 180.248 218.010 1.00 59.64  ? 1034 LEU C CA  1 
ATOM   6221  C  C   . LEU C 3 219 ? 219.855 179.852 218.835 1.00 59.64  ? 1034 LEU C C   1 
ATOM   6222  O  O   . LEU C 3 219 ? 220.422 178.773 218.638 1.00 59.64  ? 1034 LEU C O   1 
ATOM   6223  C  CB  . LEU C 3 219 ? 217.423 179.401 218.380 1.00 59.64  ? 1034 LEU C CB  1 
ATOM   6224  C  CG  . LEU C 3 219 ? 216.732 179.700 219.710 1.00 59.64  ? 1034 LEU C CG  1 
ATOM   6225  C  CD1 . LEU C 3 219 ? 216.036 181.040 219.678 1.00 59.64  ? 1034 LEU C CD1 1 
ATOM   6226  C  CD2 . LEU C 3 219 ? 215.739 178.598 220.038 1.00 59.64  ? 1034 LEU C CD2 1 
ATOM   6227  N  N   . LYS C 3 220 ? 220.268 180.725 219.751 1.00 61.07  ? 1035 LYS C N   1 
ATOM   6228  C  CA  . LYS C 3 220 ? 221.324 180.420 220.707 1.00 61.07  ? 1035 LYS C CA  1 
ATOM   6229  C  C   . LYS C 3 220 ? 220.903 180.928 222.077 1.00 61.07  ? 1035 LYS C C   1 
ATOM   6230  O  O   . LYS C 3 220 ? 220.325 182.014 222.188 1.00 61.07  ? 1035 LYS C O   1 
ATOM   6231  C  CB  . LYS C 3 220 ? 222.664 181.043 220.300 1.00 61.07  ? 1035 LYS C CB  1 
ATOM   6232  C  CG  . LYS C 3 220 ? 223.672 181.106 221.450 1.00 61.07  ? 1035 LYS C CG  1 
ATOM   6233  C  CD  . LYS C 3 220 ? 225.143 181.028 221.018 1.00 61.07  ? 1035 LYS C CD  1 
ATOM   6234  C  CE  . LYS C 3 220 ? 225.446 181.642 219.656 1.00 61.07  ? 1035 LYS C CE  1 
ATOM   6235  N  NZ  . LYS C 3 220 ? 224.882 183.007 219.513 1.00 61.07  ? 1035 LYS C NZ  1 
ATOM   6236  N  N   . LEU C 3 221 ? 221.181 180.139 223.110 1.00 60.00  ? 1036 LEU C N   1 
ATOM   6237  C  CA  . LEU C 3 221 ? 220.859 180.510 224.476 1.00 60.00  ? 1036 LEU C CA  1 
ATOM   6238  C  C   . LEU C 3 221 ? 222.030 181.261 225.108 1.00 60.00  ? 1036 LEU C C   1 
ATOM   6239  O  O   . LEU C 3 221 ? 223.093 181.431 224.508 1.00 60.00  ? 1036 LEU C O   1 
ATOM   6240  C  CB  . LEU C 3 221 ? 220.494 179.269 225.285 1.00 60.00  ? 1036 LEU C CB  1 
ATOM   6241  C  CG  . LEU C 3 221 ? 219.235 178.545 224.809 1.00 60.00  ? 1036 LEU C CG  1 
ATOM   6242  C  CD1 . LEU C 3 221 ? 218.811 177.481 225.804 1.00 60.00  ? 1036 LEU C CD1 1 
ATOM   6243  C  CD2 . LEU C 3 221 ? 218.110 179.532 224.558 1.00 60.00  ? 1036 LEU C CD2 1 
ATOM   6244  N  N   . ALA C 3 222 ? 221.835 181.712 226.343 1.00 60.92  ? 1037 ALA C N   1 
ATOM   6245  C  CA  . ALA C 3 222 ? 222.862 182.465 227.048 1.00 60.92  ? 1037 ALA C CA  1 
ATOM   6246  C  C   . ALA C 3 222 ? 222.752 182.154 228.531 1.00 60.92  ? 1037 ALA C C   1 
ATOM   6247  O  O   . ALA C 3 222 ? 221.708 181.710 229.015 1.00 60.92  ? 1037 ALA C O   1 
ATOM   6248  C  CB  . ALA C 3 222 ? 222.732 183.970 226.792 1.00 60.92  ? 1037 ALA C CB  1 
ATOM   6249  N  N   . ARG C 3 223 ? 223.843 182.391 229.246 1.00 62.26  ? 1038 ARG C N   1 
ATOM   6250  C  CA  . ARG C 3 223 ? 223.887 182.053 230.662 1.00 62.26  ? 1038 ARG C CA  1 
ATOM   6251  C  C   . ARG C 3 223 ? 223.049 183.048 231.457 1.00 62.26  ? 1038 ARG C C   1 
ATOM   6252  O  O   . ARG C 3 223 ? 223.165 184.260 231.240 1.00 62.26  ? 1038 ARG C O   1 
ATOM   6253  C  CB  . ARG C 3 223 ? 225.328 182.045 231.166 1.00 62.26  ? 1038 ARG C CB  1 
ATOM   6254  C  CG  . ARG C 3 223 ? 225.458 181.817 232.661 1.00 62.26  ? 1038 ARG C CG  1 
ATOM   6255  C  CD  . ARG C 3 223 ? 226.852 181.346 233.034 1.00 62.26  ? 1038 ARG C CD  1 
ATOM   6256  N  NE  . ARG C 3 223 ? 226.828 180.458 234.190 1.00 62.26  ? 1038 ARG C NE  1 
ATOM   6257  C  CZ  . ARG C 3 223 ? 226.704 180.863 235.446 1.00 62.26  ? 1038 ARG C CZ  1 
ATOM   6258  N  NH1 . ARG C 3 223 ? 226.594 182.145 235.751 1.00 62.26  ? 1038 ARG C NH1 1 
ATOM   6259  N  NH2 . ARG C 3 223 ? 226.692 179.959 236.421 1.00 62.26  ? 1038 ARG C NH2 1 
ATOM   6260  N  N   . PRO C 3 224 ? 222.192 182.585 232.364 1.00 62.04  ? 1039 PRO C N   1 
ATOM   6261  C  CA  . PRO C 3 224 ? 221.355 183.512 233.133 1.00 62.04  ? 1039 PRO C CA  1 
ATOM   6262  C  C   . PRO C 3 224 ? 222.177 184.445 234.007 1.00 62.04  ? 1039 PRO C C   1 
ATOM   6263  O  O   . PRO C 3 224 ? 223.219 184.074 234.553 1.00 62.04  ? 1039 PRO C O   1 
ATOM   6264  C  CB  . PRO C 3 224 ? 220.484 182.580 233.983 1.00 62.04  ? 1039 PRO C CB  1 
ATOM   6265  C  CG  . PRO C 3 224 ? 221.265 181.320 234.079 1.00 62.04  ? 1039 PRO C CG  1 
ATOM   6266  C  CD  . PRO C 3 224 ? 221.975 181.186 232.766 1.00 62.04  ? 1039 PRO C CD  1 
ATOM   6267  N  N   . SER C 3 225 ? 221.684 185.674 234.133 1.00 64.74  ? 1040 SER C N   1 
ATOM   6268  C  CA  . SER C 3 225 ? 222.344 186.673 234.954 1.00 64.74  ? 1040 SER C CA  1 
ATOM   6269  C  C   . SER C 3 225 ? 222.310 186.249 236.422 1.00 64.74  ? 1040 SER C C   1 
ATOM   6270  O  O   . SER C 3 225 ? 221.372 185.575 236.859 1.00 64.74  ? 1040 SER C O   1 
ATOM   6271  C  CB  . SER C 3 225 ? 221.664 188.030 234.775 1.00 64.74  ? 1040 SER C CB  1 
ATOM   6272  O  OG  . SER C 3 225 ? 221.947 188.905 235.852 1.00 64.74  ? 1040 SER C OG  1 
ATOM   6273  N  N   . PRO C 3 226 ? 223.328 186.615 237.202 1.00 64.34  ? 1041 PRO C N   1 
ATOM   6274  C  CA  . PRO C 3 226 ? 223.359 186.199 238.610 1.00 64.34  ? 1041 PRO C CA  1 
ATOM   6275  C  C   . PRO C 3 226 ? 222.172 186.741 239.393 1.00 64.34  ? 1041 PRO C C   1 
ATOM   6276  O  O   . PRO C 3 226 ? 221.749 187.885 239.211 1.00 64.34  ? 1041 PRO C O   1 
ATOM   6277  C  CB  . PRO C 3 226 ? 224.684 186.771 239.129 1.00 64.34  ? 1041 PRO C CB  1 
ATOM   6278  C  CG  . PRO C 3 226 ? 225.126 187.769 238.127 1.00 64.34  ? 1041 PRO C CG  1 
ATOM   6279  C  CD  . PRO C 3 226 ? 224.503 187.415 236.820 1.00 64.34  ? 1041 PRO C CD  1 
ATOM   6280  N  N   . GLY C 3 227 ? 221.639 185.899 240.275 1.00 66.03  ? 1042 GLY C N   1 
ATOM   6281  C  CA  . GLY C 3 227 ? 220.540 186.272 241.142 1.00 66.03  ? 1042 GLY C CA  1 
ATOM   6282  C  C   . GLY C 3 227 ? 219.250 186.590 240.417 1.00 66.03  ? 1042 GLY C C   1 
ATOM   6283  O  O   . GLY C 3 227 ? 218.542 187.530 240.791 1.00 66.03  ? 1042 GLY C O   1 
ATOM   6284  N  N   . MET C 3 228 ? 218.924 185.813 239.388 1.00 67.60  ? 1043 MET C N   1 
ATOM   6285  C  CA  . MET C 3 228 ? 217.707 186.047 238.626 1.00 67.60  ? 1043 MET C CA  1 
ATOM   6286  C  C   . MET C 3 228 ? 217.233 184.728 238.036 1.00 67.60  ? 1043 MET C C   1 
ATOM   6287  O  O   . MET C 3 228 ? 218.018 183.790 237.873 1.00 67.60  ? 1043 MET C O   1 
ATOM   6288  C  CB  . MET C 3 228 ? 217.936 187.085 237.522 1.00 67.60  ? 1043 MET C CB  1 
ATOM   6289  C  CG  . MET C 3 228 ? 217.598 188.509 237.936 1.00 67.60  ? 1043 MET C CG  1 
ATOM   6290  S  SD  . MET C 3 228 ? 217.677 189.711 236.594 1.00 67.60  ? 1043 MET C SD  1 
ATOM   6291  C  CE  . MET C 3 228 ? 217.676 188.640 235.164 1.00 67.60  ? 1043 MET C CE  1 
ATOM   6292  N  N   . VAL C 3 229 ? 215.945 184.668 237.719 1.00 64.75  ? 1044 VAL C N   1 
ATOM   6293  C  CA  . VAL C 3 229 ? 215.321 183.474 237.152 1.00 64.75  ? 1044 VAL C CA  1 
ATOM   6294  C  C   . VAL C 3 229 ? 214.765 183.877 235.792 1.00 64.75  ? 1044 VAL C C   1 
ATOM   6295  O  O   . VAL C 3 229 ? 213.654 184.403 235.681 1.00 64.75  ? 1044 VAL C O   1 
ATOM   6296  C  CB  . VAL C 3 229 ? 214.231 182.895 238.056 1.00 64.75  ? 1044 VAL C CB  1 
ATOM   6297  C  CG1 . VAL C 3 229 ? 213.585 181.685 237.401 1.00 64.75  ? 1044 VAL C CG1 1 
ATOM   6298  C  CG2 . VAL C 3 229 ? 214.807 182.525 239.413 1.00 64.75  ? 1044 VAL C CG2 1 
ATOM   6299  N  N   . HIS C 3 230 ? 215.543 183.636 234.740 1.00 64.33  ? 1045 HIS C N   1 
ATOM   6300  C  CA  . HIS C 3 230 ? 215.115 183.954 233.387 1.00 64.33  ? 1045 HIS C CA  1 
ATOM   6301  C  C   . HIS C 3 230 ? 215.909 183.101 232.411 1.00 64.33  ? 1045 HIS C C   1 
ATOM   6302  O  O   . HIS C 3 230 ? 216.979 182.583 232.738 1.00 64.33  ? 1045 HIS C O   1 
ATOM   6303  C  CB  . HIS C 3 230 ? 215.296 185.442 233.071 1.00 64.33  ? 1045 HIS C CB  1 
ATOM   6304  C  CG  . HIS C 3 230 ? 216.727 185.872 232.982 1.00 64.33  ? 1045 HIS C CG  1 
ATOM   6305  N  ND1 . HIS C 3 230 ? 217.149 186.877 232.139 1.00 64.33  ? 1045 HIS C ND1 1 
ATOM   6306  C  CD2 . HIS C 3 230 ? 217.832 185.436 233.631 1.00 64.33  ? 1045 HIS C CD2 1 
ATOM   6307  C  CE1 . HIS C 3 230 ? 218.453 187.040 232.270 1.00 64.33  ? 1045 HIS C CE1 1 
ATOM   6308  N  NE2 . HIS C 3 230 ? 218.892 186.179 233.170 1.00 64.33  ? 1045 HIS C NE2 1 
ATOM   6309  N  N   . VAL C 3 231 ? 215.365 182.961 231.207 1.00 63.16  ? 1046 VAL C N   1 
ATOM   6310  C  CA  . VAL C 3 231 ? 216.028 182.219 230.139 1.00 63.16  ? 1046 VAL C CA  1 
ATOM   6311  C  C   . VAL C 3 231 ? 216.262 183.154 228.956 1.00 63.16  ? 1046 VAL C C   1 
ATOM   6312  O  O   . VAL C 3 231 ? 215.329 183.448 228.193 1.00 63.16  ? 1046 VAL C O   1 
ATOM   6313  C  CB  . VAL C 3 231 ? 215.220 180.966 229.758 1.00 63.16  ? 1046 VAL C CB  1 
ATOM   6314  C  CG1 . VAL C 3 231 ? 213.746 181.299 229.594 1.00 63.16  ? 1046 VAL C CG1 1 
ATOM   6315  C  CG2 . VAL C 3 231 ? 215.780 180.326 228.496 1.00 63.16  ? 1046 VAL C CG2 1 
ATOM   6316  N  N   . PRO C 3 232 ? 217.477 183.664 228.778 1.00 61.83  ? 1047 PRO C N   1 
ATOM   6317  C  CA  . PRO C 3 232 ? 217.749 184.581 227.670 1.00 61.83  ? 1047 PRO C CA  1 
ATOM   6318  C  C   . PRO C 3 232 ? 218.102 183.852 226.384 1.00 61.83  ? 1047 PRO C C   1 
ATOM   6319  O  O   . PRO C 3 232 ? 218.630 182.738 226.384 1.00 61.83  ? 1047 PRO C O   1 
ATOM   6320  C  CB  . PRO C 3 232 ? 218.947 185.387 228.188 1.00 61.83  ? 1047 PRO C CB  1 
ATOM   6321  C  CG  . PRO C 3 232 ? 219.674 184.429 229.062 1.00 61.83  ? 1047 PRO C CG  1 
ATOM   6322  C  CD  . PRO C 3 232 ? 218.658 183.470 229.636 1.00 61.83  ? 1047 PRO C CD  1 
ATOM   6323  N  N   . TYR C 3 233 ? 217.800 184.512 225.269 1.00 59.80  ? 1048 TYR C N   1 
ATOM   6324  C  CA  . TYR C 3 233 ? 218.063 183.940 223.957 1.00 59.80  ? 1048 TYR C CA  1 
ATOM   6325  C  C   . TYR C 3 233 ? 218.204 185.059 222.937 1.00 59.80  ? 1048 TYR C C   1 
ATOM   6326  O  O   . TYR C 3 233 ? 217.470 186.049 222.988 1.00 59.80  ? 1048 TYR C O   1 
ATOM   6327  C  CB  . TYR C 3 233 ? 216.951 182.969 223.542 1.00 59.80  ? 1048 TYR C CB  1 
ATOM   6328  C  CG  . TYR C 3 233 ? 215.642 183.635 223.181 1.00 59.80  ? 1048 TYR C CG  1 
ATOM   6329  C  CD1 . TYR C 3 233 ? 215.226 183.718 221.861 1.00 59.80  ? 1048 TYR C CD1 1 
ATOM   6330  C  CD2 . TYR C 3 233 ? 214.816 184.165 224.160 1.00 59.80  ? 1048 TYR C CD2 1 
ATOM   6331  C  CE1 . TYR C 3 233 ? 214.030 184.320 221.526 1.00 59.80  ? 1048 TYR C CE1 1 
ATOM   6332  C  CE2 . TYR C 3 233 ? 213.618 184.769 223.834 1.00 59.80  ? 1048 TYR C CE2 1 
ATOM   6333  C  CZ  . TYR C 3 233 ? 213.231 184.843 222.516 1.00 59.80  ? 1048 TYR C CZ  1 
ATOM   6334  O  OH  . TYR C 3 233 ? 212.038 185.444 222.186 1.00 59.80  ? 1048 TYR C OH  1 
ATOM   6335  N  N   . THR C 3 234 ? 219.152 184.893 222.020 1.00 61.70  ? 1049 THR C N   1 
ATOM   6336  C  CA  . THR C 3 234 ? 219.373 185.824 220.922 1.00 61.70  ? 1049 THR C CA  1 
ATOM   6337  C  C   . THR C 3 234 ? 219.097 185.104 219.611 1.00 61.70  ? 1049 THR C C   1 
ATOM   6338  O  O   . THR C 3 234 ? 219.594 183.994 219.393 1.00 61.70  ? 1049 THR C O   1 
ATOM   6339  C  CB  . THR C 3 234 ? 220.802 186.370 220.932 1.00 61.70  ? 1049 THR C CB  1 
ATOM   6340  O  OG1 . THR C 3 234 ? 221.653 185.501 220.175 1.00 61.70  ? 1049 THR C OG1 1 
ATOM   6341  C  CG2 . THR C 3 234 ? 221.327 186.472 222.357 1.00 61.70  ? 1049 THR C CG2 1 
ATOM   6342  N  N   . GLN C 3 235 ? 218.303 185.728 218.745 1.00 60.87  ? 1050 GLN C N   1 
ATOM   6343  C  CA  . GLN C 3 235 ? 217.834 185.070 217.535 1.00 60.87  ? 1050 GLN C CA  1 
ATOM   6344  C  C   . GLN C 3 235 ? 217.589 186.090 216.434 1.00 60.87  ? 1050 GLN C C   1 
ATOM   6345  O  O   . GLN C 3 235 ? 217.094 187.190 216.692 1.00 60.87  ? 1050 GLN C O   1 
ATOM   6346  C  CB  . GLN C 3 235 ? 216.557 184.277 217.819 1.00 60.87  ? 1050 GLN C CB  1 
ATOM   6347  C  CG  . GLN C 3 235 ? 215.828 183.795 216.591 1.00 60.87  ? 1050 GLN C CG  1 
ATOM   6348  C  CD  . GLN C 3 235 ? 214.362 183.589 216.857 1.00 60.87  ? 1050 GLN C CD  1 
ATOM   6349  O  OE1 . GLN C 3 235 ? 213.513 184.119 216.148 1.00 60.87  ? 1050 GLN C OE1 1 
ATOM   6350  N  NE2 . GLN C 3 235 ? 214.052 182.817 217.886 1.00 60.87  ? 1050 GLN C NE2 1 
ATOM   6351  N  N   . THR C 3 236 ? 217.940 185.713 215.209 1.00 59.67  ? 1051 THR C N   1 
ATOM   6352  C  CA  . THR C 3 236 ? 217.713 186.571 214.056 1.00 59.67  ? 1051 THR C CA  1 
ATOM   6353  C  C   . THR C 3 236 ? 216.213 186.741 213.822 1.00 59.67  ? 1051 THR C C   1 
ATOM   6354  O  O   . THR C 3 236 ? 215.463 185.759 213.912 1.00 59.67  ? 1051 THR C O   1 
ATOM   6355  C  CB  . THR C 3 236 ? 218.386 185.972 212.821 1.00 59.67  ? 1051 THR C CB  1 
ATOM   6356  O  OG1 . THR C 3 236 ? 219.786 186.274 212.846 1.00 59.67  ? 1051 THR C OG1 1 
ATOM   6357  C  CG2 . THR C 3 236 ? 217.782 186.526 211.546 1.00 59.67  ? 1051 THR C CG2 1 
ATOM   6358  N  N   . PRO C 3 237 ? 215.738 187.954 213.535 1.00 59.89  ? 1052 PRO C N   1 
ATOM   6359  C  CA  . PRO C 3 237 ? 214.296 188.169 213.368 1.00 59.89  ? 1052 PRO C CA  1 
ATOM   6360  C  C   . PRO C 3 237 ? 213.723 187.390 212.193 1.00 59.89  ? 1052 PRO C C   1 
ATOM   6361  O  O   . PRO C 3 237 ? 214.442 186.794 211.388 1.00 59.89  ? 1052 PRO C O   1 
ATOM   6362  C  CB  . PRO C 3 237 ? 214.187 189.680 213.135 1.00 59.89  ? 1052 PRO C CB  1 
ATOM   6363  C  CG  . PRO C 3 237 ? 215.428 190.245 213.725 1.00 59.89  ? 1052 PRO C CG  1 
ATOM   6364  C  CD  . PRO C 3 237 ? 216.490 189.218 213.493 1.00 59.89  ? 1052 PRO C CD  1 
ATOM   6365  N  N   . SER C 3 238 ? 212.393 187.404 212.109 1.00 62.08  ? 1053 SER C N   1 
ATOM   6366  C  CA  . SER C 3 238 ? 211.691 186.639 211.087 1.00 62.08  ? 1053 SER C CA  1 
ATOM   6367  C  C   . SER C 3 238 ? 212.017 187.164 209.696 1.00 62.08  ? 1053 SER C C   1 
ATOM   6368  O  O   . SER C 3 238 ? 212.022 188.375 209.459 1.00 62.08  ? 1053 SER C O   1 
ATOM   6369  C  CB  . SER C 3 238 ? 210.184 186.697 211.331 1.00 62.08  ? 1053 SER C CB  1 
ATOM   6370  O  OG  . SER C 3 238 ? 209.593 187.782 210.638 1.00 62.08  ? 1053 SER C OG  1 
ATOM   6371  N  N   . GLY C 3 239 ? 212.290 186.240 208.774 1.00 62.35  ? 1054 GLY C N   1 
ATOM   6372  C  CA  . GLY C 3 239 ? 212.571 186.630 207.405 1.00 62.35  ? 1054 GLY C CA  1 
ATOM   6373  C  C   . GLY C 3 239 ? 211.332 187.007 206.620 1.00 62.35  ? 1054 GLY C C   1 
ATOM   6374  O  O   . GLY C 3 239 ? 211.420 187.755 205.640 1.00 62.35  ? 1054 GLY C O   1 
ATOM   6375  N  N   . PHE C 3 240 ? 210.168 186.494 207.025 1.00 61.87  ? 1055 PHE C N   1 
ATOM   6376  C  CA  . PHE C 3 240 ? 208.940 186.799 206.299 1.00 61.87  ? 1055 PHE C CA  1 
ATOM   6377  C  C   . PHE C 3 240 ? 208.598 188.279 206.389 1.00 61.87  ? 1055 PHE C C   1 
ATOM   6378  O  O   . PHE C 3 240 ? 208.187 188.887 205.396 1.00 61.87  ? 1055 PHE C O   1 
ATOM   6379  C  CB  . PHE C 3 240 ? 207.783 185.950 206.825 1.00 61.87  ? 1055 PHE C CB  1 
ATOM   6380  C  CG  . PHE C 3 240 ? 206.482 186.200 206.116 1.00 61.87  ? 1055 PHE C CG  1 
ATOM   6381  C  CD1 . PHE C 3 240 ? 206.337 185.890 204.776 1.00 61.87  ? 1055 PHE C CD1 1 
ATOM   6382  C  CD2 . PHE C 3 240 ? 205.406 186.749 206.790 1.00 61.87  ? 1055 PHE C CD2 1 
ATOM   6383  C  CE1 . PHE C 3 240 ? 205.144 186.120 204.123 1.00 61.87  ? 1055 PHE C CE1 1 
ATOM   6384  C  CE2 . PHE C 3 240 ? 204.212 186.982 206.142 1.00 61.87  ? 1055 PHE C CE2 1 
ATOM   6385  C  CZ  . PHE C 3 240 ? 204.080 186.667 204.807 1.00 61.87  ? 1055 PHE C CZ  1 
ATOM   6386  N  N   . LYS C 3 241 ? 208.768 188.881 207.567 1.00 62.82  ? 1056 LYS C N   1 
ATOM   6387  C  CA  . LYS C 3 241 ? 208.514 190.313 207.700 1.00 62.82  ? 1056 LYS C CA  1 
ATOM   6388  C  C   . LYS C 3 241 ? 209.514 191.130 206.890 1.00 62.82  ? 1056 LYS C C   1 
ATOM   6389  O  O   . LYS C 3 241 ? 209.153 192.147 206.282 1.00 62.82  ? 1056 LYS C O   1 
ATOM   6390  C  CB  . LYS C 3 241 ? 208.546 190.714 209.173 1.00 62.82  ? 1056 LYS C CB  1 
ATOM   6391  C  CG  . LYS C 3 241 ? 207.302 190.309 209.948 1.00 62.82  ? 1056 LYS C CG  1 
ATOM   6392  C  CD  . LYS C 3 241 ? 206.839 191.436 210.857 1.00 62.82  ? 1056 LYS C CD  1 
ATOM   6393  C  CE  . LYS C 3 241 ? 205.370 191.297 211.218 1.00 62.82  ? 1056 LYS C CE  1 
ATOM   6394  N  NZ  . LYS C 3 241 ? 204.916 189.881 211.198 1.00 62.82  ? 1056 LYS C NZ  1 
ATOM   6395  N  N   . TYR C 3 242 ? 210.776 190.698 206.864 1.00 61.61  ? 1057 TYR C N   1 
ATOM   6396  C  CA  . TYR C 3 242 ? 211.772 191.386 206.050 1.00 61.61  ? 1057 TYR C CA  1 
ATOM   6397  C  C   . TYR C 3 242 ? 211.404 191.339 204.574 1.00 61.61  ? 1057 TYR C C   1 
ATOM   6398  O  O   . TYR C 3 242 ? 211.534 192.342 203.862 1.00 61.61  ? 1057 TYR C O   1 
ATOM   6399  C  CB  . TYR C 3 242 ? 213.150 190.769 206.273 1.00 61.61  ? 1057 TYR C CB  1 
ATOM   6400  C  CG  . TYR C 3 242 ? 214.234 191.406 205.440 1.00 61.61  ? 1057 TYR C CG  1 
ATOM   6401  C  CD1 . TYR C 3 242 ? 214.685 190.799 204.277 1.00 61.61  ? 1057 TYR C CD1 1 
ATOM   6402  C  CD2 . TYR C 3 242 ? 214.801 192.614 205.810 1.00 61.61  ? 1057 TYR C CD2 1 
ATOM   6403  C  CE1 . TYR C 3 242 ? 215.672 191.377 203.508 1.00 61.61  ? 1057 TYR C CE1 1 
ATOM   6404  C  CE2 . TYR C 3 242 ? 215.790 193.200 205.048 1.00 61.61  ? 1057 TYR C CE2 1 
ATOM   6405  C  CZ  . TYR C 3 242 ? 216.221 192.578 203.898 1.00 61.61  ? 1057 TYR C CZ  1 
ATOM   6406  O  OH  . TYR C 3 242 ? 217.207 193.161 203.138 1.00 61.61  ? 1057 TYR C OH  1 
ATOM   6407  N  N   . TRP C 3 243 ? 210.949 190.181 204.095 1.00 60.74  ? 1058 TRP C N   1 
ATOM   6408  C  CA  . TRP C 3 243 ? 210.491 190.092 202.713 1.00 60.74  ? 1058 TRP C CA  1 
ATOM   6409  C  C   . TRP C 3 243 ? 209.232 190.920 202.507 1.00 60.74  ? 1058 TRP C C   1 
ATOM   6410  O  O   . TRP C 3 243 ? 208.989 191.435 201.413 1.00 60.74  ? 1058 TRP C O   1 
ATOM   6411  C  CB  . TRP C 3 243 ? 210.242 188.634 202.334 1.00 60.74  ? 1058 TRP C CB  1 
ATOM   6412  C  CG  . TRP C 3 243 ? 209.719 188.459 200.948 1.00 60.74  ? 1058 TRP C CG  1 
ATOM   6413  C  CD1 . TRP C 3 243 ? 210.452 188.373 199.804 1.00 60.74  ? 1058 TRP C CD1 1 
ATOM   6414  C  CD2 . TRP C 3 243 ? 208.348 188.349 200.556 1.00 60.74  ? 1058 TRP C CD2 1 
ATOM   6415  N  NE1 . TRP C 3 243 ? 209.623 188.213 198.722 1.00 60.74  ? 1058 TRP C NE1 1 
ATOM   6416  C  CE2 . TRP C 3 243 ? 208.325 188.197 199.158 1.00 60.74  ? 1058 TRP C CE2 1 
ATOM   6417  C  CE3 . TRP C 3 243 ? 207.138 188.364 201.252 1.00 60.74  ? 1058 TRP C CE3 1 
ATOM   6418  C  CZ2 . TRP C 3 243 ? 207.141 188.061 198.444 1.00 60.74  ? 1058 TRP C CZ2 1 
ATOM   6419  C  CZ3 . TRP C 3 243 ? 205.966 188.229 200.542 1.00 60.74  ? 1058 TRP C CZ3 1 
ATOM   6420  C  CH2 . TRP C 3 243 ? 205.974 188.080 199.153 1.00 60.74  ? 1058 TRP C CH2 1 
ATOM   6421  N  N   . LEU C 3 244 ? 208.418 191.058 203.553 1.00 61.89  ? 1059 LEU C N   1 
ATOM   6422  C  CA  . LEU C 3 244 ? 207.213 191.870 203.456 1.00 61.89  ? 1059 LEU C CA  1 
ATOM   6423  C  C   . LEU C 3 244 ? 207.542 193.354 203.422 1.00 61.89  ? 1059 LEU C C   1 
ATOM   6424  O  O   . LEU C 3 244 ? 206.703 194.167 203.020 1.00 61.89  ? 1059 LEU C O   1 
ATOM   6425  C  CB  . LEU C 3 244 ? 206.282 191.550 204.626 1.00 61.89  ? 1059 LEU C CB  1 
ATOM   6426  C  CG  . LEU C 3 244 ? 204.842 192.055 204.571 1.00 61.89  ? 1059 LEU C CG  1 
ATOM   6427  C  CD1 . LEU C 3 244 ? 204.110 191.433 203.400 1.00 61.89  ? 1059 LEU C CD1 1 
ATOM   6428  C  CD2 . LEU C 3 244 ? 204.125 191.746 205.876 1.00 61.89  ? 1059 LEU C CD2 1 
ATOM   6429  N  N   . LYS C 3 245 ? 208.754 193.729 203.828 1.00 63.62  ? 1060 LYS C N   1 
ATOM   6430  C  CA  . LYS C 3 245 ? 209.101 195.144 203.881 1.00 63.62  ? 1060 LYS C CA  1 
ATOM   6431  C  C   . LYS C 3 245 ? 209.770 195.657 202.609 1.00 63.62  ? 1060 LYS C C   1 
ATOM   6432  O  O   . LYS C 3 245 ? 209.437 196.756 202.154 1.00 63.62  ? 1060 LYS C O   1 
ATOM   6433  C  CB  . LYS C 3 245 ? 209.992 195.420 205.094 1.00 63.62  ? 1060 LYS C CB  1 
ATOM   6434  C  CG  . LYS C 3 245 ? 210.193 196.900 205.391 1.00 63.62  ? 1060 LYS C CG  1 
ATOM   6435  C  CD  . LYS C 3 245 ? 210.250 197.225 206.893 1.00 63.62  ? 1060 LYS C CD  1 
ATOM   6436  C  CE  . LYS C 3 245 ? 210.732 196.079 207.792 1.00 63.62  ? 1060 LYS C CE  1 
ATOM   6437  N  NZ  . LYS C 3 245 ? 212.019 195.445 207.377 1.00 63.62  ? 1060 LYS C NZ  1 
ATOM   6438  N  N   . GLU C 3 246 ? 210.706 194.912 202.025 1.00 65.21  ? 1061 GLU C N   1 
ATOM   6439  C  CA  . GLU C 3 246 ? 211.350 195.314 200.773 1.00 65.21  ? 1061 GLU C CA  1 
ATOM   6440  C  C   . GLU C 3 246 ? 211.268 194.194 199.742 1.00 65.21  ? 1061 GLU C C   1 
ATOM   6441  O  O   . GLU C 3 246 ? 212.265 193.804 199.131 1.00 65.21  ? 1061 GLU C O   1 
ATOM   6442  C  CB  . GLU C 3 246 ? 212.802 195.740 200.967 1.00 65.21  ? 1061 GLU C CB  1 
ATOM   6443  C  CG  . GLU C 3 246 ? 213.106 196.441 202.275 1.00 65.21  ? 1061 GLU C CG  1 
ATOM   6444  C  CD  . GLU C 3 246 ? 213.622 195.487 203.329 1.00 65.21  ? 1061 GLU C CD  1 
ATOM   6445  O  OE1 . GLU C 3 246 ? 213.604 194.264 203.077 1.00 65.21  ? 1061 GLU C OE1 1 
ATOM   6446  O  OE2 . GLU C 3 246 ? 214.065 195.961 204.396 1.00 65.21  ? 1061 GLU C OE2 1 
ATOM   6447  N  N   . LYS C 3 247 ? 210.062 193.654 199.545 1.00 63.70  ? 1062 LYS C N   1 
ATOM   6448  C  CA  . LYS C 3 247 ? 209.875 192.601 198.549 1.00 63.70  ? 1062 LYS C CA  1 
ATOM   6449  C  C   . LYS C 3 247 ? 210.286 193.076 197.164 1.00 63.70  ? 1062 LYS C C   1 
ATOM   6450  O  O   . LYS C 3 247 ? 210.907 192.327 196.401 1.00 63.70  ? 1062 LYS C O   1 
ATOM   6451  C  CB  . LYS C 3 247 ? 208.417 192.143 198.540 1.00 63.70  ? 1062 LYS C CB  1 
ATOM   6452  C  CG  . LYS C 3 247 ? 207.420 193.289 198.533 1.00 63.70  ? 1062 LYS C CG  1 
ATOM   6453  C  CD  . LYS C 3 247 ? 205.987 192.794 198.499 1.00 63.70  ? 1062 LYS C CD  1 
ATOM   6454  C  CE  . LYS C 3 247 ? 205.086 193.683 199.331 1.00 63.70  ? 1062 LYS C CE  1 
ATOM   6455  N  NZ  . LYS C 3 247 ? 205.512 193.692 200.753 1.00 63.70  ? 1062 LYS C NZ  1 
ATOM   6456  N  N   . GLY C 3 248 ? 209.943 194.318 196.818 1.00 65.82  ? 1063 GLY C N   1 
ATOM   6457  C  CA  . GLY C 3 248 ? 210.309 194.902 195.545 1.00 65.82  ? 1063 GLY C CA  1 
ATOM   6458  C  C   . GLY C 3 248 ? 209.095 195.503 194.855 1.00 65.82  ? 1063 GLY C C   1 
ATOM   6459  O  O   . GLY C 3 248 ? 208.200 196.049 195.505 1.00 65.82  ? 1063 GLY C O   1 
ATOM   6460  N  N   . THR C 3 249 ? 209.076 195.389 193.532 1.00 64.65  ? 1064 THR C N   1 
ATOM   6461  C  CA  . THR C 3 249 ? 207.973 195.873 192.716 1.00 64.65  ? 1064 THR C CA  1 
ATOM   6462  C  C   . THR C 3 249 ? 207.169 194.675 192.233 1.00 64.65  ? 1064 THR C C   1 
ATOM   6463  O  O   . THR C 3 249 ? 207.728 193.731 191.665 1.00 64.65  ? 1064 THR C O   1 
ATOM   6464  C  CB  . THR C 3 249 ? 208.484 196.720 191.546 1.00 64.65  ? 1064 THR C CB  1 
ATOM   6465  O  OG1 . THR C 3 249 ? 207.381 197.147 190.737 1.00 64.65  ? 1064 THR C OG1 1 
ATOM   6466  C  CG2 . THR C 3 249 ? 209.499 195.955 190.698 1.00 64.65  ? 1064 THR C CG2 1 
ATOM   6467  N  N   . ALA C 3 250 ? 205.869 194.695 192.504 1.00 62.72  ? 1065 ALA C N   1 
ATOM   6468  C  CA  . ALA C 3 250 ? 205.005 193.600 192.095 1.00 62.72  ? 1065 ALA C CA  1 
ATOM   6469  C  C   . ALA C 3 250 ? 204.864 193.566 190.579 1.00 62.72  ? 1065 ALA C C   1 
ATOM   6470  O  O   . ALA C 3 250 ? 204.970 194.589 189.897 1.00 62.72  ? 1065 ALA C O   1 
ATOM   6471  C  CB  . ALA C 3 250 ? 203.631 193.733 192.748 1.00 62.72  ? 1065 ALA C CB  1 
ATOM   6472  N  N   . LEU C 3 251 ? 204.624 192.365 190.051 1.00 60.84  ? 1066 LEU C N   1 
ATOM   6473  C  CA  . LEU C 3 251 ? 204.405 192.213 188.619 1.00 60.84  ? 1066 LEU C CA  1 
ATOM   6474  C  C   . LEU C 3 251 ? 203.110 192.869 188.162 1.00 60.84  ? 1066 LEU C C   1 
ATOM   6475  O  O   . LEU C 3 251 ? 202.919 193.066 186.957 1.00 60.84  ? 1066 LEU C O   1 
ATOM   6476  C  CB  . LEU C 3 251 ? 204.409 190.730 188.245 1.00 60.84  ? 1066 LEU C CB  1 
ATOM   6477  C  CG  . LEU C 3 251 ? 204.475 190.370 186.761 1.00 60.84  ? 1066 LEU C CG  1 
ATOM   6478  C  CD1 . LEU C 3 251 ? 205.747 190.914 186.133 1.00 60.84  ? 1066 LEU C CD1 1 
ATOM   6479  C  CD2 . LEU C 3 251 ? 204.375 188.866 186.570 1.00 60.84  ? 1066 LEU C CD2 1 
ATOM   6480  N  N   . ASN C 3 252 ? 202.222 193.221 189.095 1.00 61.18  ? 1067 ASN C N   1 
ATOM   6481  C  CA  . ASN C 3 252 ? 200.990 193.906 188.720 1.00 61.18  ? 1067 ASN C CA  1 
ATOM   6482  C  C   . ASN C 3 252 ? 201.284 195.260 188.085 1.00 61.18  ? 1067 ASN C C   1 
ATOM   6483  O  O   . ASN C 3 252 ? 200.501 195.752 187.264 1.00 61.18  ? 1067 ASN C O   1 
ATOM   6484  C  CB  . ASN C 3 252 ? 200.090 194.070 189.943 1.00 61.18  ? 1067 ASN C CB  1 
ATOM   6485  C  CG  . ASN C 3 252 ? 199.595 192.744 190.484 1.00 61.18  ? 1067 ASN C CG  1 
ATOM   6486  O  OD1 . ASN C 3 252 ? 200.297 192.068 191.235 1.00 61.18  ? 1067 ASN C OD1 1 
ATOM   6487  N  ND2 . ASN C 3 252 ? 198.379 192.369 190.109 1.00 61.18  ? 1067 ASN C ND2 1 
ATOM   6488  N  N   . THR C 3 253 ? 202.409 195.877 188.449 1.00 60.61  ? 1068 THR C N   1 
ATOM   6489  C  CA  . THR C 3 253 ? 202.818 197.161 187.894 1.00 60.61  ? 1068 THR C CA  1 
ATOM   6490  C  C   . THR C 3 253 ? 204.059 197.031 187.013 1.00 60.61  ? 1068 THR C C   1 
ATOM   6491  O  O   . THR C 3 253 ? 204.806 197.995 186.838 1.00 60.61  ? 1068 THR C O   1 
ATOM   6492  C  CB  . THR C 3 253 ? 203.070 198.173 189.010 1.00 60.61  ? 1068 THR C CB  1 
ATOM   6493  O  OG1 . THR C 3 253 ? 204.388 197.985 189.537 1.00 60.61  ? 1068 THR C OG1 1 
ATOM   6494  C  CG2 . THR C 3 253 ? 202.056 197.995 190.129 1.00 60.61  ? 1068 THR C CG2 1 
ATOM   6495  N  N   . LYS C 3 254 ? 204.290 195.842 186.459 1.00 61.74  ? 1069 LYS C N   1 
ATOM   6496  C  CA  . LYS C 3 254 ? 205.411 195.617 185.550 1.00 61.74  ? 1069 LYS C CA  1 
ATOM   6497  C  C   . LYS C 3 254 ? 205.053 194.828 184.301 1.00 61.74  ? 1069 LYS C C   1 
ATOM   6498  O  O   . LYS C 3 254 ? 205.885 194.757 183.390 1.00 61.74  ? 1069 LYS C O   1 
ATOM   6499  C  CB  . LYS C 3 254 ? 206.552 194.888 186.270 1.00 61.74  ? 1069 LYS C CB  1 
ATOM   6500  C  CG  . LYS C 3 254 ? 207.537 195.793 186.983 1.00 61.74  ? 1069 LYS C CG  1 
ATOM   6501  C  CD  . LYS C 3 254 ? 208.951 195.246 186.868 1.00 61.74  ? 1069 LYS C CD  1 
ATOM   6502  C  CE  . LYS C 3 254 ? 209.018 193.779 187.253 1.00 61.74  ? 1069 LYS C CE  1 
ATOM   6503  N  NZ  . LYS C 3 254 ? 210.416 193.271 187.221 1.00 61.74  ? 1069 LYS C NZ  1 
ATOM   6504  N  N   . ALA C 3 255 ? 203.868 194.232 184.217 1.00 62.15  ? 1070 ALA C N   1 
ATOM   6505  C  CA  . ALA C 3 255 ? 203.563 193.327 183.121 1.00 62.15  ? 1070 ALA C CA  1 
ATOM   6506  C  C   . ALA C 3 255 ? 203.497 194.084 181.796 1.00 62.15  ? 1070 ALA C C   1 
ATOM   6507  O  O   . ALA C 3 255 ? 202.825 195.115 181.700 1.00 62.15  ? 1070 ALA C O   1 
ATOM   6508  C  CB  . ALA C 3 255 ? 202.239 192.608 183.374 1.00 62.15  ? 1070 ALA C CB  1 
ATOM   6509  N  N   . PRO C 3 256 ? 204.182 193.603 180.766 1.00 62.04  ? 1071 PRO C N   1 
ATOM   6510  C  CA  . PRO C 3 256 ? 204.079 194.225 179.444 1.00 62.04  ? 1071 PRO C CA  1 
ATOM   6511  C  C   . PRO C 3 256 ? 202.753 193.878 178.779 1.00 62.04  ? 1071 PRO C C   1 
ATOM   6512  O  O   . PRO C 3 256 ? 201.994 193.026 179.240 1.00 62.04  ? 1071 PRO C O   1 
ATOM   6513  C  CB  . PRO C 3 256 ? 205.260 193.623 178.679 1.00 62.04  ? 1071 PRO C CB  1 
ATOM   6514  C  CG  . PRO C 3 256 ? 205.479 192.307 179.323 1.00 62.04  ? 1071 PRO C CG  1 
ATOM   6515  C  CD  . PRO C 3 256 ? 205.133 192.479 180.776 1.00 62.04  ? 1071 PRO C CD  1 
ATOM   6516  N  N   . PHE C 3 257 ? 202.485 194.576 177.677 1.00 63.00  ? 1072 PHE C N   1 
ATOM   6517  C  CA  . PHE C 3 257 ? 201.272 194.431 176.876 1.00 63.00  ? 1072 PHE C CA  1 
ATOM   6518  C  C   . PHE C 3 257 ? 200.008 194.795 177.644 1.00 63.00  ? 1072 PHE C C   1 
ATOM   6519  O  O   . PHE C 3 257 ? 198.908 194.405 177.235 1.00 63.00  ? 1072 PHE C O   1 
ATOM   6520  C  CB  . PHE C 3 257 ? 201.135 193.014 176.300 1.00 63.00  ? 1072 PHE C CB  1 
ATOM   6521  C  CG  . PHE C 3 257 ? 202.198 192.654 175.301 1.00 63.00  ? 1072 PHE C CG  1 
ATOM   6522  C  CD1 . PHE C 3 257 ? 202.419 191.331 174.957 1.00 63.00  ? 1072 PHE C CD1 1 
ATOM   6523  C  CD2 . PHE C 3 257 ? 202.965 193.633 174.696 1.00 63.00  ? 1072 PHE C CD2 1 
ATOM   6524  C  CE1 . PHE C 3 257 ? 203.390 190.992 174.038 1.00 63.00  ? 1072 PHE C CE1 1 
ATOM   6525  C  CE2 . PHE C 3 257 ? 203.937 193.300 173.776 1.00 63.00  ? 1072 PHE C CE2 1 
ATOM   6526  C  CZ  . PHE C 3 257 ? 204.148 191.978 173.446 1.00 63.00  ? 1072 PHE C CZ  1 
ATOM   6527  N  N   . GLY C 3 258 ? 200.132 195.536 178.741 1.00 63.94  ? 1073 GLY C N   1 
ATOM   6528  C  CA  . GLY C 3 258 ? 198.960 195.954 179.494 1.00 63.94  ? 1073 GLY C CA  1 
ATOM   6529  C  C   . GLY C 3 258 ? 198.160 194.809 180.074 1.00 63.94  ? 1073 GLY C C   1 
ATOM   6530  O  O   . GLY C 3 258 ? 196.925 194.822 180.008 1.00 63.94  ? 1073 GLY C O   1 
ATOM   6531  N  N   . CYS C 3 259 ? 198.836 193.818 180.647 1.00 66.22  ? 1074 CYS C N   1 
ATOM   6532  C  CA  . CYS C 3 259 ? 198.177 192.624 181.158 1.00 66.22  ? 1074 CYS C CA  1 
ATOM   6533  C  C   . CYS C 3 259 ? 197.791 192.834 182.617 1.00 66.22  ? 1074 CYS C C   1 
ATOM   6534  O  O   . CYS C 3 259 ? 198.662 192.963 183.484 1.00 66.22  ? 1074 CYS C O   1 
ATOM   6535  C  CB  . CYS C 3 259 ? 199.090 191.407 181.015 1.00 66.22  ? 1074 CYS C CB  1 
ATOM   6536  S  SG  . CYS C 3 259 ? 199.413 190.914 179.306 1.00 66.22  ? 1074 CYS C SG  1 
ATOM   6537  N  N   . GLN C 3 260 ? 196.488 192.866 182.885 1.00 65.24  ? 1075 GLN C N   1 
ATOM   6538  C  CA  . GLN C 3 260 ? 196.009 192.932 184.258 1.00 65.24  ? 1075 GLN C CA  1 
ATOM   6539  C  C   . GLN C 3 260 ? 196.171 191.570 184.919 1.00 65.24  ? 1075 GLN C C   1 
ATOM   6540  O  O   . GLN C 3 260 ? 195.774 190.545 184.357 1.00 65.24  ? 1075 GLN C O   1 
ATOM   6541  C  CB  . GLN C 3 260 ? 194.547 193.371 184.291 1.00 65.24  ? 1075 GLN C CB  1 
ATOM   6542  C  CG  . GLN C 3 260 ? 194.283 194.703 183.614 1.00 65.24  ? 1075 GLN C CG  1 
ATOM   6543  C  CD  . GLN C 3 260 ? 192.814 194.925 183.323 1.00 65.24  ? 1075 GLN C CD  1 
ATOM   6544  O  OE1 . GLN C 3 260 ? 191.958 194.170 183.782 1.00 65.24  ? 1075 GLN C OE1 1 
ATOM   6545  N  NE2 . GLN C 3 260 ? 192.513 195.965 182.555 1.00 65.24  ? 1075 GLN C NE2 1 
ATOM   6546  N  N   . ILE C 3 261 ? 196.751 191.557 186.114 1.00 60.85  ? 1076 ILE C N   1 
ATOM   6547  C  CA  . ILE C 3 261 ? 197.094 190.323 186.811 1.00 60.85  ? 1076 ILE C CA  1 
ATOM   6548  C  C   . ILE C 3 261 ? 196.188 190.183 188.024 1.00 60.85  ? 1076 ILE C C   1 
ATOM   6549  O  O   . ILE C 3 261 ? 196.146 191.069 188.886 1.00 60.85  ? 1076 ILE C O   1 
ATOM   6550  C  CB  . ILE C 3 261 ? 198.573 190.297 187.221 1.00 60.85  ? 1076 ILE C CB  1 
ATOM   6551  C  CG1 . ILE C 3 261 ? 199.464 190.315 185.977 1.00 60.85  ? 1076 ILE C CG1 1 
ATOM   6552  C  CG2 . ILE C 3 261 ? 198.857 189.082 188.089 1.00 60.85  ? 1076 ILE C CG2 1 
ATOM   6553  C  CD1 . ILE C 3 261 ? 200.803 189.639 186.161 1.00 60.85  ? 1076 ILE C CD1 1 
ATOM   6554  N  N   . LYS C 3 262 ? 195.466 189.071 188.087 1.00 61.70  ? 1077 LYS C N   1 
ATOM   6555  C  CA  . LYS C 3 262 ? 194.620 188.715 189.213 1.00 61.70  ? 1077 LYS C CA  1 
ATOM   6556  C  C   . LYS C 3 262 ? 195.102 187.398 189.806 1.00 61.70  ? 1077 LYS C C   1 
ATOM   6557  O  O   . LYS C 3 262 ? 195.929 186.692 189.224 1.00 61.70  ? 1077 LYS C O   1 
ATOM   6558  C  CB  . LYS C 3 262 ? 193.151 188.596 188.788 1.00 61.70  ? 1077 LYS C CB  1 
ATOM   6559  C  CG  . LYS C 3 262 ? 192.626 189.770 187.981 1.00 61.70  ? 1077 LYS C CG  1 
ATOM   6560  C  CD  . LYS C 3 262 ? 192.065 190.855 188.881 1.00 61.70  ? 1077 LYS C CD  1 
ATOM   6561  C  CE  . LYS C 3 262 ? 191.745 192.110 188.088 1.00 61.70  ? 1077 LYS C CE  1 
ATOM   6562  N  NZ  . LYS C 3 262 ? 190.549 191.916 187.223 1.00 61.70  ? 1077 LYS C NZ  1 
ATOM   6563  N  N   . THR C 3 263 ? 194.576 187.069 190.984 1.00 62.84  ? 1078 THR C N   1 
ATOM   6564  C  CA  . THR C 3 263 ? 194.883 185.805 191.636 1.00 62.84  ? 1078 THR C CA  1 
ATOM   6565  C  C   . THR C 3 263 ? 193.586 185.083 191.967 1.00 62.84  ? 1078 THR C C   1 
ATOM   6566  O  O   . THR C 3 263 ? 192.489 185.621 191.795 1.00 62.84  ? 1078 THR C O   1 
ATOM   6567  C  CB  . THR C 3 263 ? 195.713 185.996 192.914 1.00 62.84  ? 1078 THR C CB  1 
ATOM   6568  O  OG1 . THR C 3 263 ? 194.858 186.420 193.983 1.00 62.84  ? 1078 THR C OG1 1 
ATOM   6569  C  CG2 . THR C 3 263 ? 196.808 187.029 192.700 1.00 62.84  ? 1078 THR C CG2 1 
ATOM   6570  N  N   . ASN C 3 264 ? 193.731 183.846 192.442 1.00 63.41  ? 1079 ASN C N   1 
ATOM   6571  C  CA  . ASN C 3 264 ? 192.622 182.982 192.831 1.00 63.41  ? 1079 ASN C CA  1 
ATOM   6572  C  C   . ASN C 3 264 ? 191.641 182.768 191.683 1.00 63.41  ? 1079 ASN C C   1 
ATOM   6573  O  O   . ASN C 3 264 ? 190.510 183.266 191.741 1.00 63.41  ? 1079 ASN C O   1 
ATOM   6574  C  CB  . ASN C 3 264 ? 191.890 183.564 194.041 1.00 63.41  ? 1079 ASN C CB  1 
ATOM   6575  C  CG  . ASN C 3 264 ? 191.390 182.495 194.989 1.00 63.41  ? 1079 ASN C CG  1 
ATOM   6576  O  OD1 . ASN C 3 264 ? 191.363 181.312 194.652 1.00 63.41  ? 1079 ASN C OD1 1 
ATOM   6577  N  ND2 . ASN C 3 264 ? 190.983 182.909 196.184 1.00 63.41  ? 1079 ASN C ND2 1 
ATOM   6578  N  N   . PRO C 3 265 ? 192.022 182.039 190.625 1.00 62.16  ? 1080 PRO C N   1 
ATOM   6579  C  CA  . PRO C 3 265 ? 193.333 181.434 190.355 1.00 62.16  ? 1080 PRO C CA  1 
ATOM   6580  C  C   . PRO C 3 265 ? 194.295 182.438 189.737 1.00 62.16  ? 1080 PRO C C   1 
ATOM   6581  O  O   . PRO C 3 265 ? 193.874 183.496 189.279 1.00 62.16  ? 1080 PRO C O   1 
ATOM   6582  C  CB  . PRO C 3 265 ? 192.983 180.298 189.390 1.00 62.16  ? 1080 PRO C CB  1 
ATOM   6583  C  CG  . PRO C 3 265 ? 191.836 180.851 188.603 1.00 62.16  ? 1080 PRO C CG  1 
ATOM   6584  C  CD  . PRO C 3 265 ? 191.041 181.682 189.585 1.00 62.16  ? 1080 PRO C CD  1 
ATOM   6585  N  N   . VAL C 3 266 ? 195.593 182.138 189.714 1.00 61.14  ? 1081 VAL C N   1 
ATOM   6586  C  CA  . VAL C 3 266 ? 196.561 183.051 189.123 1.00 61.14  ? 1081 VAL C CA  1 
ATOM   6587  C  C   . VAL C 3 266 ? 196.336 183.114 187.620 1.00 61.14  ? 1081 VAL C C   1 
ATOM   6588  O  O   . VAL C 3 266 ? 196.416 182.097 186.919 1.00 61.14  ? 1081 VAL C O   1 
ATOM   6589  C  CB  . VAL C 3 266 ? 197.993 182.608 189.457 1.00 61.14  ? 1081 VAL C CB  1 
ATOM   6590  C  CG1 . VAL C 3 266 ? 198.978 183.189 188.456 1.00 61.14  ? 1081 VAL C CG1 1 
ATOM   6591  C  CG2 . VAL C 3 266 ? 198.357 183.023 190.872 1.00 61.14  ? 1081 VAL C CG2 1 
ATOM   6592  N  N   . ARG C 3 267 ? 196.036 184.309 187.118 1.00 61.82  ? 1082 ARG C N   1 
ATOM   6593  C  CA  . ARG C 3 267 ? 195.771 184.477 185.697 1.00 61.82  ? 1082 ARG C CA  1 
ATOM   6594  C  C   . ARG C 3 267 ? 196.119 185.898 185.281 1.00 61.82  ? 1082 ARG C C   1 
ATOM   6595  O  O   . ARG C 3 267 ? 196.119 186.823 186.096 1.00 61.82  ? 1082 ARG C O   1 
ATOM   6596  C  CB  . ARG C 3 267 ? 194.312 184.154 185.359 1.00 61.82  ? 1082 ARG C CB  1 
ATOM   6597  C  CG  . ARG C 3 267 ? 193.341 185.302 185.577 1.00 61.82  ? 1082 ARG C CG  1 
ATOM   6598  C  CD  . ARG C 3 267 ? 191.965 184.787 185.965 1.00 61.82  ? 1082 ARG C CD  1 
ATOM   6599  N  NE  . ARG C 3 267 ? 191.155 185.813 186.609 1.00 61.82  ? 1082 ARG C NE  1 
ATOM   6600  C  CZ  . ARG C 3 267 ? 190.988 185.923 187.919 1.00 61.82  ? 1082 ARG C CZ  1 
ATOM   6601  N  NH1 . ARG C 3 267 ? 191.571 185.087 188.762 1.00 61.82  ? 1082 ARG C NH1 1 
ATOM   6602  N  NH2 . ARG C 3 267 ? 190.219 186.897 188.396 1.00 61.82  ? 1082 ARG C NH2 1 
ATOM   6603  N  N   . ALA C 3 268 ? 196.425 186.051 183.995 1.00 62.46  ? 1083 ALA C N   1 
ATOM   6604  C  CA  . ALA C 3 268 ? 196.680 187.348 183.384 1.00 62.46  ? 1083 ALA C CA  1 
ATOM   6605  C  C   . ALA C 3 268 ? 195.604 187.606 182.342 1.00 62.46  ? 1083 ALA C C   1 
ATOM   6606  O  O   . ALA C 3 268 ? 195.371 186.765 181.469 1.00 62.46  ? 1083 ALA C O   1 
ATOM   6607  C  CB  . ALA C 3 268 ? 198.070 187.403 182.745 1.00 62.46  ? 1083 ALA C CB  1 
ATOM   6608  N  N   . MET C 3 269 ? 194.955 188.764 182.429 1.00 64.70  ? 1084 MET C N   1 
ATOM   6609  C  CA  . MET C 3 269 ? 193.797 189.068 181.605 1.00 64.70  ? 1084 MET C CA  1 
ATOM   6610  C  C   . MET C 3 269 ? 194.086 190.235 180.671 1.00 64.70  ? 1084 MET C C   1 
ATOM   6611  O  O   . MET C 3 269 ? 194.887 191.121 180.984 1.00 64.70  ? 1084 MET C O   1 
ATOM   6612  C  CB  . MET C 3 269 ? 192.575 189.389 182.471 1.00 64.70  ? 1084 MET C CB  1 
ATOM   6613  C  CG  . MET C 3 269 ? 192.312 188.374 183.567 1.00 64.70  ? 1084 MET C CG  1 
ATOM   6614  S  SD  . MET C 3 269 ? 190.556 188.105 183.860 1.00 64.70  ? 1084 MET C SD  1 
ATOM   6615  C  CE  . MET C 3 269 ? 189.993 189.789 184.087 1.00 64.70  ? 1084 MET C CE  1 
ATOM   6616  N  N   . ASN C 3 270 ? 193.428 190.210 179.510 1.00 64.06  ? 1085 ASN C N   1 
ATOM   6617  C  CA  . ASN C 3 270 ? 193.497 191.288 178.522 1.00 64.06  ? 1085 ASN C CA  1 
ATOM   6618  C  C   . ASN C 3 270 ? 194.924 191.516 178.029 1.00 64.06  ? 1085 ASN C C   1 
ATOM   6619  O  O   . ASN C 3 270 ? 195.427 192.641 178.024 1.00 64.06  ? 1085 ASN C O   1 
ATOM   6620  C  CB  . ASN C 3 270 ? 192.898 192.581 179.076 1.00 64.06  ? 1085 ASN C CB  1 
ATOM   6621  C  CG  . ASN C 3 270 ? 191.435 192.435 179.429 1.00 64.06  ? 1085 ASN C CG  1 
ATOM   6622  O  OD1 . ASN C 3 270 ? 190.890 191.333 179.415 1.00 64.06  ? 1085 ASN C OD1 1 
ATOM   6623  N  ND2 . ASN C 3 270 ? 190.788 193.549 179.748 1.00 64.06  ? 1085 ASN C ND2 1 
ATOM   6624  N  N   . CYS C 3 271 ? 195.582 190.439 177.607 1.00 67.81  ? 1086 CYS C N   1 
ATOM   6625  C  CA  . CYS C 3 271 ? 196.903 190.540 177.001 1.00 67.81  ? 1086 CYS C CA  1 
ATOM   6626  C  C   . CYS C 3 271 ? 196.748 190.690 175.493 1.00 67.81  ? 1086 CYS C C   1 
ATOM   6627  O  O   . CYS C 3 271 ? 196.028 189.911 174.859 1.00 67.81  ? 1086 CYS C O   1 
ATOM   6628  C  CB  . CYS C 3 271 ? 197.743 189.311 177.340 1.00 67.81  ? 1086 CYS C CB  1 
ATOM   6629  S  SG  . CYS C 3 271 ? 198.306 189.230 179.056 1.00 67.81  ? 1086 CYS C SG  1 
ATOM   6630  N  N   . ALA C 3 272 ? 197.419 191.684 174.917 1.00 63.10  ? 1087 ALA C N   1 
ATOM   6631  C  CA  . ALA C 3 272 ? 197.302 191.990 173.495 1.00 63.10  ? 1087 ALA C CA  1 
ATOM   6632  C  C   . ALA C 3 272 ? 198.553 191.505 172.771 1.00 63.10  ? 1087 ALA C C   1 
ATOM   6633  O  O   . ALA C 3 272 ? 199.578 192.195 172.761 1.00 63.10  ? 1087 ALA C O   1 
ATOM   6634  C  CB  . ALA C 3 272 ? 197.090 193.487 173.280 1.00 63.10  ? 1087 ALA C CB  1 
ATOM   6635  N  N   . VAL C 3 273 ? 198.465 190.324 172.159 1.00 61.86  ? 1088 VAL C N   1 
ATOM   6636  C  CA  . VAL C 3 273 ? 199.572 189.759 171.395 1.00 61.86  ? 1088 VAL C CA  1 
ATOM   6637  C  C   . VAL C 3 273 ? 199.060 188.643 170.492 1.00 61.86  ? 1088 VAL C C   1 
ATOM   6638  O  O   . VAL C 3 273 ? 198.188 187.860 170.886 1.00 61.86  ? 1088 VAL C O   1 
ATOM   6639  C  CB  . VAL C 3 273 ? 200.687 189.253 172.331 1.00 61.86  ? 1088 VAL C CB  1 
ATOM   6640  C  CG1 . VAL C 3 273 ? 200.140 188.237 173.321 1.00 61.86  ? 1088 VAL C CG1 1 
ATOM   6641  C  CG2 . VAL C 3 273 ? 201.842 188.667 171.532 1.00 61.86  ? 1088 VAL C CG2 1 
ATOM   6642  N  N   . GLY C 3 274 ? 199.584 188.572 169.269 1.00 60.85  ? 1089 GLY C N   1 
ATOM   6643  C  CA  . GLY C 3 274 ? 199.298 187.460 168.383 1.00 60.85  ? 1089 GLY C CA  1 
ATOM   6644  C  C   . GLY C 3 274 ? 197.954 187.562 167.677 1.00 60.85  ? 1089 GLY C C   1 
ATOM   6645  O  O   . GLY C 3 274 ? 197.212 188.540 167.802 1.00 60.85  ? 1089 GLY C O   1 
ATOM   6646  N  N   . ASN C 3 275 ? 197.649 186.510 166.918 1.00 59.85  ? 1090 ASN C N   1 
ATOM   6647  C  CA  . ASN C 3 275 ? 196.408 186.421 166.162 1.00 59.85  ? 1090 ASN C CA  1 
ATOM   6648  C  C   . ASN C 3 275 ? 195.766 185.066 166.418 1.00 59.85  ? 1090 ASN C C   1 
ATOM   6649  O  O   . ASN C 3 275 ? 196.454 184.080 166.693 1.00 59.85  ? 1090 ASN C O   1 
ATOM   6650  C  CB  . ASN C 3 275 ? 196.642 186.612 164.659 1.00 59.85  ? 1090 ASN C CB  1 
ATOM   6651  C  CG  . ASN C 3 275 ? 197.746 187.603 164.359 1.00 59.85  ? 1090 ASN C CG  1 
ATOM   6652  O  OD1 . ASN C 3 275 ? 197.762 188.713 164.890 1.00 59.85  ? 1090 ASN C OD1 1 
ATOM   6653  N  ND2 . ASN C 3 275 ? 198.675 187.209 163.497 1.00 59.85  ? 1090 ASN C ND2 1 
ATOM   6654  N  N   . ILE C 3 276 ? 194.441 185.027 166.327 1.00 58.64  ? 1091 ILE C N   1 
ATOM   6655  C  CA  . ILE C 3 276 ? 193.657 183.823 166.575 1.00 58.64  ? 1091 ILE C CA  1 
ATOM   6656  C  C   . ILE C 3 276 ? 193.084 183.349 165.240 1.00 58.64  ? 1091 ILE C C   1 
ATOM   6657  O  O   . ILE C 3 276 ? 192.224 184.029 164.662 1.00 58.64  ? 1091 ILE C O   1 
ATOM   6658  C  CB  . ILE C 3 276 ? 192.539 184.072 167.595 1.00 58.64  ? 1091 ILE C CB  1 
ATOM   6659  C  CG1 . ILE C 3 276 ? 193.009 185.042 168.678 1.00 58.64  ? 1091 ILE C CG1 1 
ATOM   6660  C  CG2 . ILE C 3 276 ? 192.078 182.761 168.210 1.00 58.64  ? 1091 ILE C CG2 1 
ATOM   6661  C  CD1 . ILE C 3 276 ? 192.073 185.130 169.862 1.00 58.64  ? 1091 ILE C CD1 1 
ATOM   6662  N  N   . PRO C 3 277 ? 193.526 182.211 164.711 1.00 57.75  ? 1092 PRO C N   1 
ATOM   6663  C  CA  . PRO C 3 277 ? 192.848 181.639 163.542 1.00 57.75  ? 1092 PRO C CA  1 
ATOM   6664  C  C   . PRO C 3 277 ? 191.441 181.186 163.897 1.00 57.75  ? 1092 PRO C C   1 
ATOM   6665  O  O   . PRO C 3 277 ? 191.171 180.754 165.020 1.00 57.75  ? 1092 PRO C O   1 
ATOM   6666  C  CB  . PRO C 3 277 ? 193.737 180.452 163.149 1.00 57.75  ? 1092 PRO C CB  1 
ATOM   6667  C  CG  . PRO C 3 277 ? 195.013 180.633 163.901 1.00 57.75  ? 1092 PRO C CG  1 
ATOM   6668  C  CD  . PRO C 3 277 ? 194.691 181.417 165.125 1.00 57.75  ? 1092 PRO C CD  1 
ATOM   6669  N  N   . VAL C 3 278 ? 190.538 181.289 162.925 1.00 58.74  ? 1093 VAL C N   1 
ATOM   6670  C  CA  . VAL C 3 278 ? 189.143 180.910 163.103 1.00 58.74  ? 1093 VAL C CA  1 
ATOM   6671  C  C   . VAL C 3 278 ? 188.740 179.990 161.959 1.00 58.74  ? 1093 VAL C C   1 
ATOM   6672  O  O   . VAL C 3 278 ? 188.952 180.320 160.787 1.00 58.74  ? 1093 VAL C O   1 
ATOM   6673  C  CB  . VAL C 3 278 ? 188.222 182.144 163.161 1.00 58.74  ? 1093 VAL C CB  1 
ATOM   6674  C  CG1 . VAL C 3 278 ? 186.793 181.768 162.807 1.00 58.74  ? 1093 VAL C CG1 1 
ATOM   6675  C  CG2 . VAL C 3 278 ? 188.285 182.784 164.536 1.00 58.74  ? 1093 VAL C CG2 1 
ATOM   6676  N  N   . SER C 3 279 ? 188.160 178.841 162.300 1.00 59.78  ? 1094 SER C N   1 
ATOM   6677  C  CA  . SER C 3 279 ? 187.662 177.879 161.327 1.00 59.78  ? 1094 SER C CA  1 
ATOM   6678  C  C   . SER C 3 279 ? 186.187 177.634 161.598 1.00 59.78  ? 1094 SER C C   1 
ATOM   6679  O  O   . SER C 3 279 ? 185.785 177.468 162.754 1.00 59.78  ? 1094 SER C O   1 
ATOM   6680  C  CB  . SER C 3 279 ? 188.445 176.565 161.392 1.00 59.78  ? 1094 SER C CB  1 
ATOM   6681  O  OG  . SER C 3 279 ? 189.838 176.805 161.488 1.00 59.78  ? 1094 SER C OG  1 
ATOM   6682  N  N   . MET C 3 280 ? 185.384 177.609 160.538 1.00 63.44  ? 1095 MET C N   1 
ATOM   6683  C  CA  . MET C 3 280 ? 183.939 177.574 160.684 1.00 63.44  ? 1095 MET C CA  1 
ATOM   6684  C  C   . MET C 3 280 ? 183.324 176.679 159.620 1.00 63.44  ? 1095 MET C C   1 
ATOM   6685  O  O   . MET C 3 280 ? 183.979 176.286 158.652 1.00 63.44  ? 1095 MET C O   1 
ATOM   6686  C  CB  . MET C 3 280 ? 183.350 178.984 160.603 1.00 63.44  ? 1095 MET C CB  1 
ATOM   6687  C  CG  . MET C 3 280 ? 183.777 179.770 159.378 1.00 63.44  ? 1095 MET C CG  1 
ATOM   6688  S  SD  . MET C 3 280 ? 183.827 181.528 159.746 1.00 63.44  ? 1095 MET C SD  1 
ATOM   6689  C  CE  . MET C 3 280 ? 182.428 181.634 160.852 1.00 63.44  ? 1095 MET C CE  1 
ATOM   6690  N  N   . ASN C 3 281 ? 182.043 176.357 159.818 1.00 64.43  ? 1096 ASN C N   1 
ATOM   6691  C  CA  . ASN C 3 281 ? 181.277 175.521 158.889 1.00 64.43  ? 1096 ASN C CA  1 
ATOM   6692  C  C   . ASN C 3 281 ? 179.845 176.051 158.941 1.00 64.43  ? 1096 ASN C C   1 
ATOM   6693  O  O   . ASN C 3 281 ? 179.060 175.672 159.814 1.00 64.43  ? 1096 ASN C O   1 
ATOM   6694  C  CB  . ASN C 3 281 ? 181.369 174.044 159.264 1.00 64.43  ? 1096 ASN C CB  1 
ATOM   6695  C  CG  . ASN C 3 281 ? 180.501 173.141 158.387 1.00 64.43  ? 1096 ASN C CG  1 
ATOM   6696  O  OD1 . ASN C 3 281 ? 179.515 173.569 157.787 1.00 64.43  ? 1096 ASN C OD1 1 
ATOM   6697  N  ND2 . ASN C 3 281 ? 180.881 171.871 158.313 1.00 64.43  ? 1096 ASN C ND2 1 
ATOM   6698  N  N   . LEU C 3 282 ? 179.517 176.928 158.002 1.00 64.16  ? 1097 LEU C N   1 
ATOM   6699  C  CA  . LEU C 3 282 ? 178.212 177.562 157.936 1.00 64.16  ? 1097 LEU C CA  1 
ATOM   6700  C  C   . LEU C 3 282 ? 177.174 176.616 157.338 1.00 64.16  ? 1097 LEU C C   1 
ATOM   6701  O  O   . LEU C 3 282 ? 177.506 175.746 156.529 1.00 64.16  ? 1097 LEU C O   1 
ATOM   6702  C  CB  . LEU C 3 282 ? 178.284 178.824 157.090 1.00 64.16  ? 1097 LEU C CB  1 
ATOM   6703  C  CG  . LEU C 3 282 ? 179.404 179.824 157.365 1.00 64.16  ? 1097 LEU C CG  1 
ATOM   6704  C  CD1 . LEU C 3 282 ? 179.226 181.001 156.455 1.00 64.16  ? 1097 LEU C CD1 1 
ATOM   6705  C  CD2 . LEU C 3 282 ? 179.403 180.290 158.802 1.00 64.16  ? 1097 LEU C CD2 1 
ATOM   6706  N  N   . PRO C 3 283 ? 175.912 176.761 157.727 1.00 64.70  ? 1098 PRO C N   1 
ATOM   6707  C  CA  . PRO C 3 283 ? 174.833 176.060 157.031 1.00 64.70  ? 1098 PRO C CA  1 
ATOM   6708  C  C   . PRO C 3 283 ? 174.406 176.830 155.787 1.00 64.70  ? 1098 PRO C C   1 
ATOM   6709  O  O   . PRO C 3 283 ? 174.777 177.984 155.576 1.00 64.70  ? 1098 PRO C O   1 
ATOM   6710  C  CB  . PRO C 3 283 ? 173.714 176.020 158.072 1.00 64.70  ? 1098 PRO C CB  1 
ATOM   6711  C  CG  . PRO C 3 283 ? 173.932 177.250 158.875 1.00 64.70  ? 1098 PRO C CG  1 
ATOM   6712  C  CD  . PRO C 3 283 ? 175.421 177.498 158.903 1.00 64.70  ? 1098 PRO C CD  1 
ATOM   6713  N  N   . ASP C 3 284 ? 173.607 176.163 154.959 1.00 66.49  ? 1099 ASP C N   1 
ATOM   6714  C  CA  . ASP C 3 284 ? 173.120 176.766 153.725 1.00 66.49  ? 1099 ASP C CA  1 
ATOM   6715  C  C   . ASP C 3 284 ? 171.921 177.679 153.941 1.00 66.49  ? 1099 ASP C C   1 
ATOM   6716  O  O   . ASP C 3 284 ? 171.501 178.353 152.994 1.00 66.49  ? 1099 ASP C O   1 
ATOM   6717  C  CB  . ASP C 3 284 ? 172.759 175.675 152.714 1.00 66.49  ? 1099 ASP C CB  1 
ATOM   6718  C  CG  . ASP C 3 284 ? 173.787 175.544 151.609 1.00 66.49  ? 1099 ASP C CG  1 
ATOM   6719  O  OD1 . ASP C 3 284 ? 174.933 175.995 151.809 1.00 66.49  ? 1099 ASP C OD1 1 
ATOM   6720  O  OD2 . ASP C 3 284 ? 173.449 174.987 150.543 1.00 66.49  ? 1099 ASP C OD2 1 
ATOM   6721  N  N   . SER C 3 285 ? 171.366 177.724 155.147 1.00 63.70  ? 1100 SER C N   1 
ATOM   6722  C  CA  . SER C 3 285 ? 170.204 178.552 155.433 1.00 63.70  ? 1100 SER C CA  1 
ATOM   6723  C  C   . SER C 3 285 ? 170.572 179.936 155.948 1.00 63.70  ? 1100 SER C C   1 
ATOM   6724  O  O   . SER C 3 285 ? 169.674 180.709 156.297 1.00 63.70  ? 1100 SER C O   1 
ATOM   6725  C  CB  . SER C 3 285 ? 169.294 177.853 156.447 1.00 63.70  ? 1100 SER C CB  1 
ATOM   6726  O  OG  . SER C 3 285 ? 169.687 178.151 157.775 1.00 63.70  ? 1100 SER C OG  1 
ATOM   6727  N  N   . ALA C 3 286 ? 171.859 180.267 156.009 1.00 63.75  ? 1101 ALA C N   1 
ATOM   6728  C  CA  . ALA C 3 286 ? 172.302 181.576 156.466 1.00 63.75  ? 1101 ALA C CA  1 
ATOM   6729  C  C   . ALA C 3 286 ? 172.646 182.520 155.323 1.00 63.75  ? 1101 ALA C C   1 
ATOM   6730  O  O   . ALA C 3 286 ? 173.030 183.665 155.580 1.00 63.75  ? 1101 ALA C O   1 
ATOM   6731  C  CB  . ALA C 3 286 ? 173.511 181.430 157.394 1.00 63.75  ? 1101 ALA C CB  1 
ATOM   6732  N  N   . PHE C 3 287 ? 172.520 182.074 154.077 1.00 64.60  ? 1102 PHE C N   1 
ATOM   6733  C  CA  . PHE C 3 287 ? 172.799 182.902 152.917 1.00 64.60  ? 1102 PHE C CA  1 
ATOM   6734  C  C   . PHE C 3 287 ? 171.498 183.330 152.244 1.00 64.60  ? 1102 PHE C C   1 
ATOM   6735  O  O   . PHE C 3 287 ? 170.394 183.021 152.700 1.00 64.60  ? 1102 PHE C O   1 
ATOM   6736  C  CB  . PHE C 3 287 ? 173.691 182.161 151.920 1.00 64.60  ? 1102 PHE C CB  1 
ATOM   6737  C  CG  . PHE C 3 287 ? 175.009 181.721 152.484 1.00 64.60  ? 1102 PHE C CG  1 
ATOM   6738  C  CD1 . PHE C 3 287 ? 175.137 180.492 153.102 1.00 64.60  ? 1102 PHE C CD1 1 
ATOM   6739  C  CD2 . PHE C 3 287 ? 176.124 182.531 152.377 1.00 64.60  ? 1102 PHE C CD2 1 
ATOM   6740  C  CE1 . PHE C 3 287 ? 176.348 180.084 153.611 1.00 64.60  ? 1102 PHE C CE1 1 
ATOM   6741  C  CE2 . PHE C 3 287 ? 177.337 182.128 152.884 1.00 64.60  ? 1102 PHE C CE2 1 
ATOM   6742  C  CZ  . PHE C 3 287 ? 177.449 180.903 153.500 1.00 64.60  ? 1102 PHE C CZ  1 
ATOM   6743  N  N   . THR C 3 288 ? 171.639 184.055 151.137 1.00 66.57  ? 1103 THR C N   1 
ATOM   6744  C  CA  . THR C 3 288 ? 170.519 184.447 150.297 1.00 66.57  ? 1103 THR C CA  1 
ATOM   6745  C  C   . THR C 3 288 ? 170.903 184.232 148.841 1.00 66.57  ? 1103 THR C C   1 
ATOM   6746  O  O   . THR C 3 288 ? 172.017 184.568 148.431 1.00 66.57  ? 1103 THR C O   1 
ATOM   6747  C  CB  . THR C 3 288 ? 170.124 185.911 150.524 1.00 66.57  ? 1103 THR C CB  1 
ATOM   6748  O  OG1 . THR C 3 288 ? 171.297 186.732 150.502 1.00 66.57  ? 1103 THR C OG1 1 
ATOM   6749  C  CG2 . THR C 3 288 ? 169.421 186.076 151.861 1.00 66.57  ? 1103 THR C CG2 1 
ATOM   6750  N  N   . ARG C 3 289 ? 169.980 183.670 148.066 1.00 67.57  ? 1104 ARG C N   1 
ATOM   6751  C  CA  . ARG C 3 289 ? 170.252 183.385 146.666 1.00 67.57  ? 1104 ARG C CA  1 
ATOM   6752  C  C   . ARG C 3 289 ? 170.326 184.679 145.859 1.00 67.57  ? 1104 ARG C C   1 
ATOM   6753  O  O   . ARG C 3 289 ? 169.825 185.730 146.266 1.00 67.57  ? 1104 ARG C O   1 
ATOM   6754  C  CB  . ARG C 3 289 ? 169.176 182.469 146.086 1.00 67.57  ? 1104 ARG C CB  1 
ATOM   6755  C  CG  . ARG C 3 289 ? 168.651 181.424 147.056 1.00 67.57  ? 1104 ARG C CG  1 
ATOM   6756  C  CD  . ARG C 3 289 ? 168.221 180.157 146.331 1.00 67.57  ? 1104 ARG C CD  1 
ATOM   6757  N  NE  . ARG C 3 289 ? 169.313 179.526 145.603 1.00 67.57  ? 1104 ARG C NE  1 
ATOM   6758  C  CZ  . ARG C 3 289 ? 169.993 178.474 146.039 1.00 67.57  ? 1104 ARG C CZ  1 
ATOM   6759  N  NH1 . ARG C 3 289 ? 169.723 177.913 147.206 1.00 67.57  ? 1104 ARG C NH1 1 
ATOM   6760  N  NH2 . ARG C 3 289 ? 170.967 177.973 145.285 1.00 67.57  ? 1104 ARG C NH2 1 
ATOM   6761  N  N   . ILE C 3 290 ? 170.973 184.587 144.695 1.00 66.26  ? 1105 ILE C N   1 
ATOM   6762  C  CA  . ILE C 3 290 ? 171.122 185.749 143.823 1.00 66.26  ? 1105 ILE C CA  1 
ATOM   6763  C  C   . ILE C 3 290 ? 169.769 186.216 143.298 1.00 66.26  ? 1105 ILE C C   1 
ATOM   6764  O  O   . ILE C 3 290 ? 169.528 187.424 143.173 1.00 66.26  ? 1105 ILE C O   1 
ATOM   6765  C  CB  . ILE C 3 290 ? 172.096 185.421 142.675 1.00 66.26  ? 1105 ILE C CB  1 
ATOM   6766  C  CG1 . ILE C 3 290 ? 173.539 185.423 143.181 1.00 66.26  ? 1105 ILE C CG1 1 
ATOM   6767  C  CG2 . ILE C 3 290 ? 171.940 186.405 141.523 1.00 66.26  ? 1105 ILE C CG2 1 
ATOM   6768  C  CD1 . ILE C 3 290 ? 174.115 186.807 143.378 1.00 66.26  ? 1105 ILE C CD1 1 
ATOM   6769  N  N   . VAL C 3 291 ? 168.863 185.280 143.002 1.00 67.79  ? 1106 VAL C N   1 
ATOM   6770  C  CA  . VAL C 3 291 ? 167.608 185.622 142.334 1.00 67.79  ? 1106 VAL C CA  1 
ATOM   6771  C  C   . VAL C 3 291 ? 166.792 186.601 143.172 1.00 67.79  ? 1106 VAL C C   1 
ATOM   6772  O  O   . VAL C 3 291 ? 166.225 187.566 142.644 1.00 67.79  ? 1106 VAL C O   1 
ATOM   6773  C  CB  . VAL C 3 291 ? 166.815 184.340 142.014 1.00 67.79  ? 1106 VAL C CB  1 
ATOM   6774  C  CG1 . VAL C 3 291 ? 165.319 184.618 141.981 1.00 67.79  ? 1106 VAL C CG1 1 
ATOM   6775  C  CG2 . VAL C 3 291 ? 167.279 183.750 140.691 1.00 67.79  ? 1106 VAL C CG2 1 
ATOM   6776  N  N   . GLU C 3 292 ? 166.730 186.384 144.484 1.00 68.63  ? 1107 GLU C N   1 
ATOM   6777  C  CA  . GLU C 3 292 ? 166.027 187.293 145.379 1.00 68.63  ? 1107 GLU C CA  1 
ATOM   6778  C  C   . GLU C 3 292 ? 166.953 188.323 146.014 1.00 68.63  ? 1107 GLU C C   1 
ATOM   6779  O  O   . GLU C 3 292 ? 166.530 189.053 146.916 1.00 68.63  ? 1107 GLU C O   1 
ATOM   6780  C  CB  . GLU C 3 292 ? 165.273 186.507 146.458 1.00 68.63  ? 1107 GLU C CB  1 
ATOM   6781  C  CG  . GLU C 3 292 ? 166.111 186.063 147.642 1.00 68.63  ? 1107 GLU C CG  1 
ATOM   6782  C  CD  . GLU C 3 292 ? 166.804 184.744 147.387 1.00 68.63  ? 1107 GLU C CD  1 
ATOM   6783  O  OE1 . GLU C 3 292 ? 166.608 184.181 146.290 1.00 68.63  ? 1107 GLU C OE1 1 
ATOM   6784  O  OE2 . GLU C 3 292 ? 167.534 184.268 148.282 1.00 68.63  ? 1107 GLU C OE2 1 
ATOM   6785  N  N   . ALA C 3 293 ? 168.193 188.408 145.556 1.00 69.64  ? 1108 ALA C N   1 
ATOM   6786  C  CA  . ALA C 3 293 ? 169.070 189.465 146.031 1.00 69.64  ? 1108 ALA C CA  1 
ATOM   6787  C  C   . ALA C 3 293 ? 169.114 190.611 145.025 1.00 69.64  ? 1108 ALA C C   1 
ATOM   6788  O  O   . ALA C 3 293 ? 168.989 190.391 143.816 1.00 69.64  ? 1108 ALA C O   1 
ATOM   6789  C  CB  . ALA C 3 293 ? 170.480 188.927 146.256 1.00 69.64  ? 1108 ALA C CB  1 
ATOM   6790  N  N   . PRO C 3 294 ? 169.284 191.844 145.498 1.00 68.04  ? 1109 PRO C N   1 
ATOM   6791  C  CA  . PRO C 3 294 ? 169.329 192.985 144.577 1.00 68.04  ? 1109 PRO C CA  1 
ATOM   6792  C  C   . PRO C 3 294 ? 170.565 192.943 143.693 1.00 68.04  ? 1109 PRO C C   1 
ATOM   6793  O  O   . PRO C 3 294 ? 171.590 192.358 144.046 1.00 68.04  ? 1109 PRO C O   1 
ATOM   6794  C  CB  . PRO C 3 294 ? 169.356 194.198 145.514 1.00 68.04  ? 1109 PRO C CB  1 
ATOM   6795  C  CG  . PRO C 3 294 ? 168.835 193.694 146.815 1.00 68.04  ? 1109 PRO C CG  1 
ATOM   6796  C  CD  . PRO C 3 294 ? 169.268 192.269 146.906 1.00 68.04  ? 1109 PRO C CD  1 
ATOM   6797  N  N   . THR C 3 295 ? 170.457 193.572 142.526 1.00 68.64  ? 1110 THR C N   1 
ATOM   6798  C  CA  . THR C 3 295 ? 171.585 193.730 141.619 1.00 68.64  ? 1110 THR C CA  1 
ATOM   6799  C  C   . THR C 3 295 ? 171.974 195.201 141.559 1.00 68.64  ? 1110 THR C C   1 
ATOM   6800  O  O   . THR C 3 295 ? 171.114 196.077 141.415 1.00 68.64  ? 1110 THR C O   1 
ATOM   6801  C  CB  . THR C 3 295 ? 171.271 193.173 140.223 1.00 68.64  ? 1110 THR C CB  1 
ATOM   6802  O  OG1 . THR C 3 295 ? 172.477 193.093 139.453 1.00 68.64  ? 1110 THR C OG1 1 
ATOM   6803  C  CG2 . THR C 3 295 ? 170.247 194.018 139.478 1.00 68.64  ? 1110 THR C CG2 1 
ATOM   6804  N  N   . ILE C 3 296 ? 173.266 195.471 141.726 1.00 66.94  ? 1111 ILE C N   1 
ATOM   6805  C  CA  . ILE C 3 296 ? 173.812 196.823 141.715 1.00 66.94  ? 1111 ILE C CA  1 
ATOM   6806  C  C   . ILE C 3 296 ? 174.695 196.960 140.485 1.00 66.94  ? 1111 ILE C C   1 
ATOM   6807  O  O   . ILE C 3 296 ? 175.625 196.168 140.291 1.00 66.94  ? 1111 ILE C O   1 
ATOM   6808  C  CB  . ILE C 3 296 ? 174.614 197.132 142.994 1.00 66.94  ? 1111 ILE C CB  1 
ATOM   6809  C  CG1 . ILE C 3 296 ? 173.767 197.006 144.270 1.00 66.94  ? 1111 ILE C CG1 1 
ATOM   6810  C  CG2 . ILE C 3 296 ? 175.232 198.520 142.907 1.00 66.94  ? 1111 ILE C CG2 1 
ATOM   6811  C  CD1 . ILE C 3 296 ? 172.281 197.265 144.113 1.00 66.94  ? 1111 ILE C CD1 1 
ATOM   6812  N  N   . ILE C 3 297 ? 174.400 197.955 139.652 1.00 69.06  ? 1112 ILE C N   1 
ATOM   6813  C  CA  . ILE C 3 297 ? 175.156 198.200 138.431 1.00 69.06  ? 1112 ILE C CA  1 
ATOM   6814  C  C   . ILE C 3 297 ? 175.569 199.663 138.389 1.00 69.06  ? 1112 ILE C C   1 
ATOM   6815  O  O   . ILE C 3 297 ? 174.883 200.539 138.925 1.00 69.06  ? 1112 ILE C O   1 
ATOM   6816  C  CB  . ILE C 3 297 ? 174.357 197.823 137.161 1.00 69.06  ? 1112 ILE C CB  1 
ATOM   6817  C  CG1 . ILE C 3 297 ? 173.167 198.767 136.963 1.00 69.06  ? 1112 ILE C CG1 1 
ATOM   6818  C  CG2 . ILE C 3 297 ? 173.906 196.370 137.217 1.00 69.06  ? 1112 ILE C CG2 1 
ATOM   6819  C  CD1 . ILE C 3 297 ? 172.075 198.203 136.071 1.00 69.06  ? 1112 ILE C CD1 1 
ATOM   6820  N  N   . ASP C 3 298 ? 176.712 199.918 137.748 1.00 71.38  ? 1113 ASP C N   1 
ATOM   6821  C  CA  . ASP C 3 298 ? 177.239 201.266 137.534 1.00 71.38  ? 1113 ASP C CA  1 
ATOM   6822  C  C   . ASP C 3 298 ? 177.407 202.006 138.865 1.00 71.38  ? 1113 ASP C C   1 
ATOM   6823  O  O   . ASP C 3 298 ? 176.776 203.029 139.136 1.00 71.38  ? 1113 ASP C O   1 
ATOM   6824  C  CB  . ASP C 3 298 ? 176.345 202.054 136.569 1.00 71.38  ? 1113 ASP C CB  1 
ATOM   6825  C  CG  . ASP C 3 298 ? 177.119 203.078 135.766 1.00 71.38  ? 1113 ASP C CG  1 
ATOM   6826  O  OD1 . ASP C 3 298 ? 178.358 203.134 135.913 1.00 71.38  ? 1113 ASP C OD1 1 
ATOM   6827  O  OD2 . ASP C 3 298 ? 176.490 203.827 134.989 1.00 71.38  ? 1113 ASP C OD2 1 
ATOM   6828  N  N   . LEU C 3 299 ? 178.287 201.450 139.692 1.00 67.65  ? 1114 LEU C N   1 
ATOM   6829  C  CA  . LEU C 3 299 ? 178.563 201.979 141.021 1.00 67.65  ? 1114 LEU C CA  1 
ATOM   6830  C  C   . LEU C 3 299 ? 179.912 202.684 141.008 1.00 67.65  ? 1114 LEU C C   1 
ATOM   6831  O  O   . LEU C 3 299 ? 180.929 202.084 140.645 1.00 67.65  ? 1114 LEU C O   1 
ATOM   6832  C  CB  . LEU C 3 299 ? 178.545 200.864 142.067 1.00 67.65  ? 1114 LEU C CB  1 
ATOM   6833  C  CG  . LEU C 3 299 ? 179.333 201.095 143.356 1.00 67.65  ? 1114 LEU C CG  1 
ATOM   6834  C  CD1 . LEU C 3 299 ? 178.546 201.966 144.316 1.00 67.65  ? 1114 LEU C CD1 1 
ATOM   6835  C  CD2 . LEU C 3 299 ? 179.682 199.768 144.006 1.00 67.65  ? 1114 LEU C CD2 1 
ATOM   6836  N  N   . THR C 3 300 ? 179.913 203.955 141.402 1.00 67.96  ? 1115 THR C N   1 
ATOM   6837  C  CA  . THR C 3 300 ? 181.127 204.746 141.520 1.00 67.96  ? 1115 THR C CA  1 
ATOM   6838  C  C   . THR C 3 300 ? 181.153 205.396 142.896 1.00 67.96  ? 1115 THR C C   1 
ATOM   6839  O  O   . THR C 3 300 ? 180.112 205.637 143.514 1.00 67.96  ? 1115 THR C O   1 
ATOM   6840  C  CB  . THR C 3 300 ? 181.231 205.808 140.411 1.00 67.96  ? 1115 THR C CB  1 
ATOM   6841  O  OG1 . THR C 3 300 ? 182.609 206.125 140.179 1.00 67.96  ? 1115 THR C OG1 1 
ATOM   6842  C  CG2 . THR C 3 300 ? 180.476 207.075 140.789 1.00 67.96  ? 1115 THR C CG2 1 
ATOM   6843  N  N   . CYS C 3 301 ? 182.361 205.661 143.382 1.00 70.70  ? 1116 CYS C N   1 
ATOM   6844  C  CA  . CYS C 3 301 ? 182.574 206.037 144.769 1.00 70.70  ? 1116 CYS C CA  1 
ATOM   6845  C  C   . CYS C 3 301 ? 183.258 207.393 144.870 1.00 70.70  ? 1116 CYS C C   1 
ATOM   6846  O  O   . CYS C 3 301 ? 183.971 207.821 143.957 1.00 70.70  ? 1116 CYS C O   1 
ATOM   6847  C  CB  . CYS C 3 301 ? 183.413 204.984 145.492 1.00 70.70  ? 1116 CYS C CB  1 
ATOM   6848  S  SG  . CYS C 3 301 ? 184.292 205.591 146.938 1.00 70.70  ? 1116 CYS C SG  1 
ATOM   6849  N  N   . THR C 3 302 ? 183.027 208.063 145.997 1.00 67.28  ? 1117 THR C N   1 
ATOM   6850  C  CA  . THR C 3 302 ? 183.646 209.348 146.285 1.00 67.28  ? 1117 THR C CA  1 
ATOM   6851  C  C   . THR C 3 302 ? 183.719 209.529 147.793 1.00 67.28  ? 1117 THR C C   1 
ATOM   6852  O  O   . THR C 3 302 ? 182.980 208.895 148.550 1.00 67.28  ? 1117 THR C O   1 
ATOM   6853  C  CB  . THR C 3 302 ? 182.875 210.508 145.647 1.00 67.28  ? 1117 THR C CB  1 
ATOM   6854  O  OG1 . THR C 3 302 ? 183.332 211.747 146.203 1.00 67.28  ? 1117 THR C OG1 1 
ATOM   6855  C  CG2 . THR C 3 302 ? 181.387 210.363 145.907 1.00 67.28  ? 1117 THR C CG2 1 
ATOM   6856  N  N   . VAL C 3 303 ? 184.623 210.405 148.222 1.00 64.31  ? 1118 VAL C N   1 
ATOM   6857  C  CA  . VAL C 3 303 ? 184.849 210.685 149.634 1.00 64.31  ? 1118 VAL C CA  1 
ATOM   6858  C  C   . VAL C 3 303 ? 184.622 212.170 149.871 1.00 64.31  ? 1118 VAL C C   1 
ATOM   6859  O  O   . VAL C 3 303 ? 185.150 213.009 149.133 1.00 64.31  ? 1118 VAL C O   1 
ATOM   6860  C  CB  . VAL C 3 303 ? 186.263 210.269 150.078 1.00 64.31  ? 1118 VAL C CB  1 
ATOM   6861  C  CG1 . VAL C 3 303 ? 186.726 211.120 151.252 1.00 64.31  ? 1118 VAL C CG1 1 
ATOM   6862  C  CG2 . VAL C 3 303 ? 186.296 208.792 150.437 1.00 64.31  ? 1118 VAL C CG2 1 
ATOM   6863  N  N   . ALA C 3 304 ? 183.832 212.491 150.896 1.00 63.94  ? 1119 ALA C N   1 
ATOM   6864  C  CA  . ALA C 3 304 ? 183.550 213.888 151.206 1.00 63.94  ? 1119 ALA C CA  1 
ATOM   6865  C  C   . ALA C 3 304 ? 184.631 214.492 152.095 1.00 63.94  ? 1119 ALA C C   1 
ATOM   6866  O  O   . ALA C 3 304 ? 185.313 215.441 151.695 1.00 63.94  ? 1119 ALA C O   1 
ATOM   6867  C  CB  . ALA C 3 304 ? 182.178 214.010 151.868 1.00 63.94  ? 1119 ALA C CB  1 
ATOM   6868  N  N   . THR C 3 305 ? 184.805 213.954 153.300 1.00 66.22  ? 1120 THR C N   1 
ATOM   6869  C  CA  . THR C 3 305 ? 185.807 214.460 154.230 1.00 66.22  ? 1120 THR C CA  1 
ATOM   6870  C  C   . THR C 3 305 ? 186.582 213.284 154.800 1.00 66.22  ? 1120 THR C C   1 
ATOM   6871  O  O   . THR C 3 305 ? 186.065 212.167 154.884 1.00 66.22  ? 1120 THR C O   1 
ATOM   6872  C  CB  . THR C 3 305 ? 185.184 215.267 155.378 1.00 66.22  ? 1120 THR C CB  1 
ATOM   6873  O  OG1 . THR C 3 305 ? 184.761 214.373 156.415 1.00 66.22  ? 1120 THR C OG1 1 
ATOM   6874  C  CG2 . THR C 3 305 ? 183.988 216.083 154.899 1.00 66.22  ? 1120 THR C CG2 1 
ATOM   6875  N  N   . CYS C 3 306 ? 187.825 213.547 155.193 1.00 67.44  ? 1121 CYS C N   1 
ATOM   6876  C  CA  . CYS C 3 306 ? 188.670 212.538 155.809 1.00 67.44  ? 1121 CYS C CA  1 
ATOM   6877  C  C   . CYS C 3 306 ? 189.626 213.194 156.793 1.00 67.44  ? 1121 CYS C C   1 
ATOM   6878  O  O   . CYS C 3 306 ? 190.175 214.268 156.532 1.00 67.44  ? 1121 CYS C O   1 
ATOM   6879  C  CB  . CYS C 3 306 ? 189.465 211.750 154.763 1.00 67.44  ? 1121 CYS C CB  1 
ATOM   6880  S  SG  . CYS C 3 306 ? 190.390 210.354 155.440 1.00 67.44  ? 1121 CYS C SG  1 
ATOM   6881  N  N   . THR C 3 307 ? 189.820 212.530 157.930 1.00 64.85  ? 1122 THR C N   1 
ATOM   6882  C  CA  . THR C 3 307 ? 190.753 213.002 158.950 1.00 64.85  ? 1122 THR C CA  1 
ATOM   6883  C  C   . THR C 3 307 ? 191.211 211.780 159.733 1.00 64.85  ? 1122 THR C C   1 
ATOM   6884  O  O   . THR C 3 307 ? 190.425 211.208 160.494 1.00 64.85  ? 1122 THR C O   1 
ATOM   6885  C  CB  . THR C 3 307 ? 190.098 214.031 159.861 1.00 64.85  ? 1122 THR C CB  1 
ATOM   6886  O  OG1 . THR C 3 307 ? 189.781 215.206 159.105 1.00 64.85  ? 1122 THR C OG1 1 
ATOM   6887  C  CG2 . THR C 3 307 ? 191.038 214.410 160.991 1.00 64.85  ? 1122 THR C CG2 1 
ATOM   6888  N  N   . HIS C 3 308 ? 192.466 211.379 159.544 1.00 63.70  ? 1123 HIS C N   1 
ATOM   6889  C  CA  . HIS C 3 308 ? 192.945 210.129 160.122 1.00 63.70  ? 1123 HIS C CA  1 
ATOM   6890  C  C   . HIS C 3 308 ? 193.110 210.288 161.629 1.00 63.70  ? 1123 HIS C C   1 
ATOM   6891  O  O   . HIS C 3 308 ? 194.152 210.740 162.113 1.00 63.70  ? 1123 HIS C O   1 
ATOM   6892  C  CB  . HIS C 3 308 ? 194.245 209.692 159.449 1.00 63.70  ? 1123 HIS C CB  1 
ATOM   6893  C  CG  . HIS C 3 308 ? 195.366 210.677 159.568 1.00 63.70  ? 1123 HIS C CG  1 
ATOM   6894  N  ND1 . HIS C 3 308 ? 196.278 210.643 160.600 1.00 63.70  ? 1123 HIS C ND1 1 
ATOM   6895  C  CD2 . HIS C 3 308 ? 195.736 211.710 158.775 1.00 63.70  ? 1123 HIS C CD2 1 
ATOM   6896  C  CE1 . HIS C 3 308 ? 197.156 211.617 160.443 1.00 63.70  ? 1123 HIS C CE1 1 
ATOM   6897  N  NE2 . HIS C 3 308 ? 196.850 212.278 159.342 1.00 63.70  ? 1123 HIS C NE2 1 
ATOM   6898  N  N   . SER C 3 309 ? 192.073 209.912 162.372 1.00 62.73  ? 1124 SER C N   1 
ATOM   6899  C  CA  . SER C 3 309 ? 192.078 209.968 163.824 1.00 62.73  ? 1124 SER C CA  1 
ATOM   6900  C  C   . SER C 3 309 ? 191.645 208.609 164.356 1.00 62.73  ? 1124 SER C C   1 
ATOM   6901  O  O   . SER C 3 309 ? 191.334 207.690 163.592 1.00 62.73  ? 1124 SER C O   1 
ATOM   6902  C  CB  . SER C 3 309 ? 191.168 211.089 164.339 1.00 62.73  ? 1124 SER C CB  1 
ATOM   6903  O  OG  . SER C 3 309 ? 189.910 210.580 164.745 1.00 62.73  ? 1124 SER C OG  1 
ATOM   6904  N  N   . SER C 3 310 ? 191.622 208.482 165.683 1.00 61.43  ? 1125 SER C N   1 
ATOM   6905  C  CA  . SER C 3 310 ? 191.282 207.203 166.292 1.00 61.43  ? 1125 SER C CA  1 
ATOM   6906  C  C   . SER C 3 310 ? 189.807 206.861 166.138 1.00 61.43  ? 1125 SER C C   1 
ATOM   6907  O  O   . SER C 3 310 ? 189.452 205.678 166.159 1.00 61.43  ? 1125 SER C O   1 
ATOM   6908  C  CB  . SER C 3 310 ? 191.666 207.208 167.771 1.00 61.43  ? 1125 SER C CB  1 
ATOM   6909  O  OG  . SER C 3 310 ? 192.973 206.694 167.954 1.00 61.43  ? 1125 SER C OG  1 
ATOM   6910  N  N   . ASP C 3 311 ? 188.942 207.860 165.984 1.00 63.62  ? 1126 ASP C N   1 
ATOM   6911  C  CA  . ASP C 3 311 ? 187.529 207.614 165.758 1.00 63.62  ? 1126 ASP C CA  1 
ATOM   6912  C  C   . ASP C 3 311 ? 187.285 207.287 164.289 1.00 63.62  ? 1126 ASP C C   1 
ATOM   6913  O  O   . ASP C 3 311 ? 188.215 207.098 163.501 1.00 63.62  ? 1126 ASP C O   1 
ATOM   6914  C  CB  . ASP C 3 311 ? 186.694 208.819 166.185 1.00 63.62  ? 1126 ASP C CB  1 
ATOM   6915  C  CG  . ASP C 3 311 ? 187.024 209.287 167.581 1.00 63.62  ? 1126 ASP C CG  1 
ATOM   6916  O  OD1 . ASP C 3 311 ? 188.079 208.876 168.101 1.00 63.62  ? 1126 ASP C OD1 1 
ATOM   6917  O  OD2 . ASP C 3 311 ? 186.230 210.060 168.157 1.00 63.62  ? 1126 ASP C OD2 1 
ATOM   6918  N  N   . PHE C 3 312 ? 186.011 207.227 163.909 1.00 61.67  ? 1127 PHE C N   1 
ATOM   6919  C  CA  . PHE C 3 312 ? 185.638 207.009 162.513 1.00 61.67  ? 1127 PHE C CA  1 
ATOM   6920  C  C   . PHE C 3 312 ? 185.574 208.362 161.805 1.00 61.67  ? 1127 PHE C C   1 
ATOM   6921  O  O   . PHE C 3 312 ? 184.512 208.882 161.458 1.00 61.67  ? 1127 PHE C O   1 
ATOM   6922  C  CB  . PHE C 3 312 ? 184.320 206.253 162.425 1.00 61.67  ? 1127 PHE C CB  1 
ATOM   6923  C  CG  . PHE C 3 312 ? 184.395 204.845 162.938 1.00 61.67  ? 1127 PHE C CG  1 
ATOM   6924  C  CD1 . PHE C 3 312 ? 184.192 204.572 164.278 1.00 61.67  ? 1127 PHE C CD1 1 
ATOM   6925  C  CD2 . PHE C 3 312 ? 184.676 203.796 162.082 1.00 61.67  ? 1127 PHE C CD2 1 
ATOM   6926  C  CE1 . PHE C 3 312 ? 184.262 203.281 164.753 1.00 61.67  ? 1127 PHE C CE1 1 
ATOM   6927  C  CE2 . PHE C 3 312 ? 184.748 202.502 162.552 1.00 61.67  ? 1127 PHE C CE2 1 
ATOM   6928  C  CZ  . PHE C 3 312 ? 184.541 202.245 163.889 1.00 61.67  ? 1127 PHE C CZ  1 
ATOM   6929  N  N   . GLY C 3 313 ? 186.758 208.931 161.597 1.00 62.93  ? 1128 GLY C N   1 
ATOM   6930  C  CA  . GLY C 3 313 ? 186.877 210.247 161.006 1.00 62.93  ? 1128 GLY C CA  1 
ATOM   6931  C  C   . GLY C 3 313 ? 186.914 210.230 159.494 1.00 62.93  ? 1128 GLY C C   1 
ATOM   6932  O  O   . GLY C 3 313 ? 187.962 210.473 158.888 1.00 62.93  ? 1128 GLY C O   1 
ATOM   6933  N  N   . GLY C 3 314 ? 185.776 209.942 158.873 1.00 62.74  ? 1129 GLY C N   1 
ATOM   6934  C  CA  . GLY C 3 314 ? 185.685 209.955 157.428 1.00 62.74  ? 1129 GLY C CA  1 
ATOM   6935  C  C   . GLY C 3 314 ? 184.364 209.420 156.919 1.00 62.74  ? 1129 GLY C C   1 
ATOM   6936  O  O   . GLY C 3 314 ? 183.859 208.414 157.425 1.00 62.74  ? 1129 GLY C O   1 
ATOM   6937  N  N   . VAL C 3 315 ? 183.791 210.086 155.920 1.00 62.86  ? 1130 VAL C N   1 
ATOM   6938  C  CA  . VAL C 3 315 ? 182.527 209.676 155.323 1.00 62.86  ? 1130 VAL C CA  1 
ATOM   6939  C  C   . VAL C 3 315 ? 182.723 209.531 153.820 1.00 62.86  ? 1130 VAL C C   1 
ATOM   6940  O  O   . VAL C 3 315 ? 183.474 210.300 153.208 1.00 62.86  ? 1130 VAL C O   1 
ATOM   6941  C  CB  . VAL C 3 315 ? 181.389 210.668 155.639 1.00 62.86  ? 1130 VAL C CB  1 
ATOM   6942  C  CG1 . VAL C 3 315 ? 181.277 210.884 157.139 1.00 62.86  ? 1130 VAL C CG1 1 
ATOM   6943  C  CG2 . VAL C 3 315 ? 181.611 211.995 154.934 1.00 62.86  ? 1130 VAL C CG2 1 
ATOM   6944  N  N   . LEU C 3 316 ? 182.081 208.523 153.237 1.00 64.61  ? 1131 LEU C N   1 
ATOM   6945  C  CA  . LEU C 3 316 ? 182.099 208.303 151.800 1.00 64.61  ? 1131 LEU C CA  1 
ATOM   6946  C  C   . LEU C 3 316 ? 180.691 207.965 151.332 1.00 64.61  ? 1131 LEU C C   1 
ATOM   6947  O  O   . LEU C 3 316 ? 179.920 207.324 152.050 1.00 64.61  ? 1131 LEU C O   1 
ATOM   6948  C  CB  . LEU C 3 316 ? 183.096 207.190 151.418 1.00 64.61  ? 1131 LEU C CB  1 
ATOM   6949  C  CG  . LEU C 3 316 ? 182.876 205.747 151.888 1.00 64.61  ? 1131 LEU C CG  1 
ATOM   6950  C  CD1 . LEU C 3 316 ? 181.957 204.959 150.960 1.00 64.61  ? 1131 LEU C CD1 1 
ATOM   6951  C  CD2 . LEU C 3 316 ? 184.207 205.033 152.064 1.00 64.61  ? 1131 LEU C CD2 1 
ATOM   6952  N  N   . THR C 3 317 ? 180.362 208.404 150.121 1.00 67.43  ? 1132 THR C N   1 
ATOM   6953  C  CA  . THR C 3 317 ? 179.032 208.223 149.557 1.00 67.43  ? 1132 THR C CA  1 
ATOM   6954  C  C   . THR C 3 317 ? 179.116 207.376 148.297 1.00 67.43  ? 1132 THR C C   1 
ATOM   6955  O  O   . THR C 3 317 ? 180.022 207.553 147.476 1.00 67.43  ? 1132 THR C O   1 
ATOM   6956  C  CB  . THR C 3 317 ? 178.374 209.567 149.232 1.00 67.43  ? 1132 THR C CB  1 
ATOM   6957  O  OG1 . THR C 3 317 ? 179.201 210.297 148.318 1.00 67.43  ? 1132 THR C OG1 1 
ATOM   6958  C  CG2 . THR C 3 317 ? 178.184 210.387 150.498 1.00 67.43  ? 1132 THR C CG2 1 
ATOM   6959  N  N   . LEU C 3 318 ? 178.165 206.460 148.147 1.00 68.75  ? 1133 LEU C N   1 
ATOM   6960  C  CA  . LEU C 3 318 ? 178.123 205.543 147.018 1.00 68.75  ? 1133 LEU C CA  1 
ATOM   6961  C  C   . LEU C 3 318 ? 176.890 205.820 146.169 1.00 68.75  ? 1133 LEU C C   1 
ATOM   6962  O  O   . LEU C 3 318 ? 175.782 205.968 146.694 1.00 68.75  ? 1133 LEU C O   1 
ATOM   6963  C  CB  . LEU C 3 318 ? 178.112 204.088 147.495 1.00 68.75  ? 1133 LEU C CB  1 
ATOM   6964  C  CG  . LEU C 3 318 ? 179.341 203.599 148.263 1.00 68.75  ? 1133 LEU C CG  1 
ATOM   6965  C  CD1 . LEU C 3 318 ? 179.393 202.081 148.291 1.00 68.75  ? 1133 LEU C CD1 1 
ATOM   6966  C  CD2 . LEU C 3 318 ? 180.613 204.167 147.660 1.00 68.75  ? 1133 LEU C CD2 1 
ATOM   6967  N  N   . THR C 3 319 ? 177.089 205.890 144.857 1.00 68.28  ? 1134 THR C N   1 
ATOM   6968  C  CA  . THR C 3 319 ? 176.014 206.096 143.900 1.00 68.28  ? 1134 THR C CA  1 
ATOM   6969  C  C   . THR C 3 319 ? 175.862 204.857 143.030 1.00 68.28  ? 1134 THR C C   1 
ATOM   6970  O  O   . THR C 3 319 ? 176.849 204.211 142.667 1.00 68.28  ? 1134 THR C O   1 
ATOM   6971  C  CB  . THR C 3 319 ? 176.281 207.322 143.023 1.00 68.28  ? 1134 THR C CB  1 
ATOM   6972  O  OG1 . THR C 3 319 ? 177.596 207.230 142.463 1.00 68.28  ? 1134 THR C OG1 1 
ATOM   6973  C  CG2 . THR C 3 319 ? 176.176 208.594 143.848 1.00 68.28  ? 1134 THR C CG2 1 
ATOM   6974  N  N   . TYR C 3 320 ? 174.618 204.529 142.693 1.00 69.53  ? 1135 TYR C N   1 
ATOM   6975  C  CA  . TYR C 3 320 ? 174.330 203.253 142.053 1.00 69.53  ? 1135 TYR C CA  1 
ATOM   6976  C  C   . TYR C 3 320 ? 172.973 203.322 141.367 1.00 69.53  ? 1135 TYR C C   1 
ATOM   6977  O  O   . TYR C 3 320 ? 172.231 204.297 141.503 1.00 69.53  ? 1135 TYR C O   1 
ATOM   6978  C  CB  . TYR C 3 320 ? 174.370 202.115 143.077 1.00 69.53  ? 1135 TYR C CB  1 
ATOM   6979  C  CG  . TYR C 3 320 ? 173.474 202.339 144.279 1.00 69.53  ? 1135 TYR C CG  1 
ATOM   6980  C  CD1 . TYR C 3 320 ? 174.010 202.679 145.511 1.00 69.53  ? 1135 TYR C CD1 1 
ATOM   6981  C  CD2 . TYR C 3 320 ? 172.097 202.186 144.188 1.00 69.53  ? 1135 TYR C CD2 1 
ATOM   6982  C  CE1 . TYR C 3 320 ? 173.200 202.881 146.611 1.00 69.53  ? 1135 TYR C CE1 1 
ATOM   6983  C  CE2 . TYR C 3 320 ? 171.282 202.384 145.281 1.00 69.53  ? 1135 TYR C CE2 1 
ATOM   6984  C  CZ  . TYR C 3 320 ? 171.837 202.730 146.490 1.00 69.53  ? 1135 TYR C CZ  1 
ATOM   6985  O  OH  . TYR C 3 320 ? 171.025 202.926 147.582 1.00 69.53  ? 1135 TYR C OH  1 
ATOM   6986  N  N   . LYS C 3 321 ? 172.663 202.263 140.620 1.00 69.90  ? 1136 LYS C N   1 
ATOM   6987  C  CA  . LYS C 3 321 ? 171.339 202.051 140.053 1.00 69.90  ? 1136 LYS C CA  1 
ATOM   6988  C  C   . LYS C 3 321 ? 170.908 200.623 140.350 1.00 69.90  ? 1136 LYS C C   1 
ATOM   6989  O  O   . LYS C 3 321 ? 171.647 199.677 140.062 1.00 69.90  ? 1136 LYS C O   1 
ATOM   6990  C  CB  . LYS C 3 321 ? 171.321 202.310 138.542 1.00 69.90  ? 1136 LYS C CB  1 
ATOM   6991  C  CG  . LYS C 3 321 ? 171.583 203.757 138.154 1.00 69.90  ? 1136 LYS C CG  1 
ATOM   6992  C  CD  . LYS C 3 321 ? 171.028 204.069 136.772 1.00 69.90  ? 1136 LYS C CD  1 
ATOM   6993  C  CE  . LYS C 3 321 ? 171.804 203.353 135.679 1.00 69.90  ? 1136 LYS C CE  1 
ATOM   6994  N  NZ  . LYS C 3 321 ? 173.262 203.288 135.974 1.00 69.90  ? 1136 LYS C NZ  1 
ATOM   6995  N  N   . THR C 3 322 ? 169.715 200.470 140.923 1.00 70.78  ? 1137 THR C N   1 
ATOM   6996  C  CA  . THR C 3 322 ? 169.217 199.156 141.311 1.00 70.78  ? 1137 THR C CA  1 
ATOM   6997  C  C   . THR C 3 322 ? 167.861 198.874 140.680 1.00 70.78  ? 1137 THR C C   1 
ATOM   6998  O  O   . THR C 3 322 ? 167.312 199.725 139.972 1.00 70.78  ? 1137 THR C O   1 
ATOM   6999  C  CB  . THR C 3 322 ? 169.114 199.053 142.833 1.00 70.78  ? 1137 THR C CB  1 
ATOM   7000  O  OG1 . THR C 3 322 ? 168.505 197.805 143.188 1.00 70.78  ? 1137 THR C OG1 1 
ATOM   7001  C  CG2 . THR C 3 322 ? 168.271 200.192 143.382 1.00 70.78  ? 1137 THR C CG2 1 
ATOM   7002  N  N   . ASP C 3 323 ? 167.311 197.685 140.930 1.00 73.33  ? 1138 ASP C N   1 
ATOM   7003  C  CA  . ASP C 3 323 ? 165.986 197.329 140.442 1.00 73.33  ? 1138 ASP C CA  1 
ATOM   7004  C  C   . ASP C 3 323 ? 164.933 197.254 141.534 1.00 73.33  ? 1138 ASP C C   1 
ATOM   7005  O  O   . ASP C 3 323 ? 163.777 197.598 141.282 1.00 73.33  ? 1138 ASP C O   1 
ATOM   7006  C  CB  . ASP C 3 323 ? 166.021 195.983 139.708 1.00 73.33  ? 1138 ASP C CB  1 
ATOM   7007  C  CG  . ASP C 3 323 ? 166.723 194.899 140.501 1.00 73.33  ? 1138 ASP C CG  1 
ATOM   7008  O  OD1 . ASP C 3 323 ? 166.850 195.039 141.735 1.00 73.33  ? 1138 ASP C OD1 1 
ATOM   7009  O  OD2 . ASP C 3 323 ? 167.126 193.888 139.890 1.00 73.33  ? 1138 ASP C OD2 1 
ATOM   7010  N  N   . LYS C 3 324 ? 165.301 196.814 142.734 1.00 74.67  ? 1139 LYS C N   1 
ATOM   7011  C  CA  . LYS C 3 324 ? 164.349 196.685 143.825 1.00 74.67  ? 1139 LYS C CA  1 
ATOM   7012  C  C   . LYS C 3 324 ? 165.053 196.989 145.137 1.00 74.67  ? 1139 LYS C C   1 
ATOM   7013  O  O   . LYS C 3 324 ? 166.276 196.876 145.250 1.00 74.67  ? 1139 LYS C O   1 
ATOM   7014  C  CB  . LYS C 3 324 ? 163.723 195.286 143.862 1.00 74.67  ? 1139 LYS C CB  1 
ATOM   7015  C  CG  . LYS C 3 324 ? 164.722 194.168 144.103 1.00 74.67  ? 1139 LYS C CG  1 
ATOM   7016  C  CD  . LYS C 3 324 ? 164.038 192.811 144.118 1.00 74.67  ? 1139 LYS C CD  1 
ATOM   7017  C  CE  . LYS C 3 324 ? 165.054 191.681 144.116 1.00 74.67  ? 1139 LYS C CE  1 
ATOM   7018  N  NZ  . LYS C 3 324 ? 165.043 190.926 142.833 1.00 74.67  ? 1139 LYS C NZ  1 
ATOM   7019  N  N   . ASN C 3 325 ? 164.262 197.383 146.129 1.00 82.46  ? 1140 ASN C N   1 
ATOM   7020  C  CA  . ASN C 3 325 ? 164.803 197.693 147.440 1.00 82.46  ? 1140 ASN C CA  1 
ATOM   7021  C  C   . ASN C 3 325 ? 165.222 196.416 148.164 1.00 82.46  ? 1140 ASN C C   1 
ATOM   7022  O  O   . ASN C 3 325 ? 164.742 195.316 147.875 1.00 82.46  ? 1140 ASN C O   1 
ATOM   7023  C  CB  . ASN C 3 325 ? 163.778 198.457 148.275 1.00 82.46  ? 1140 ASN C CB  1 
ATOM   7024  C  CG  . ASN C 3 325 ? 163.099 199.559 147.492 1.00 82.46  ? 1140 ASN C CG  1 
ATOM   7025  O  OD1 . ASN C 3 325 ? 163.750 200.320 146.778 1.00 82.46  ? 1140 ASN C OD1 1 
ATOM   7026  N  ND2 . ASN C 3 325 ? 161.782 199.653 147.624 1.00 82.46  ? 1140 ASN C ND2 1 
ATOM   7027  N  N   . GLY C 3 326 ? 166.131 196.575 149.117 1.00 82.77  ? 1141 GLY C N   1 
ATOM   7028  C  CA  . GLY C 3 326 ? 166.618 195.442 149.874 1.00 82.77  ? 1141 GLY C CA  1 
ATOM   7029  C  C   . GLY C 3 326 ? 167.769 195.853 150.769 1.00 82.77  ? 1141 GLY C C   1 
ATOM   7030  O  O   . GLY C 3 326 ? 168.074 197.038 150.917 1.00 82.77  ? 1141 GLY C O   1 
ATOM   7031  N  N   . ASP C 3 327 ? 168.400 194.844 151.364 1.00 75.94  ? 1142 ASP C N   1 
ATOM   7032  C  CA  . ASP C 3 327 ? 169.533 195.039 152.258 1.00 75.94  ? 1142 ASP C CA  1 
ATOM   7033  C  C   . ASP C 3 327 ? 170.738 194.297 151.704 1.00 75.94  ? 1142 ASP C C   1 
ATOM   7034  O  O   . ASP C 3 327 ? 170.628 193.132 151.308 1.00 75.94  ? 1142 ASP C O   1 
ATOM   7035  C  CB  . ASP C 3 327 ? 169.210 194.555 153.673 1.00 75.94  ? 1142 ASP C CB  1 
ATOM   7036  C  CG  . ASP C 3 327 ? 168.378 193.291 153.679 1.00 75.94  ? 1142 ASP C CG  1 
ATOM   7037  O  OD1 . ASP C 3 327 ? 167.973 192.840 152.588 1.00 75.94  ? 1142 ASP C OD1 1 
ATOM   7038  O  OD2 . ASP C 3 327 ? 168.129 192.747 154.775 1.00 75.94  ? 1142 ASP C OD2 1 
ATOM   7039  N  N   . CYS C 3 328 ? 171.883 194.971 151.680 1.00 70.36  ? 1143 CYS C N   1 
ATOM   7040  C  CA  . CYS C 3 328 ? 173.107 194.425 151.119 1.00 70.36  ? 1143 CYS C CA  1 
ATOM   7041  C  C   . CYS C 3 328 ? 174.205 194.424 152.174 1.00 70.36  ? 1143 CYS C C   1 
ATOM   7042  O  O   . CYS C 3 328 ? 174.177 195.200 153.134 1.00 70.36  ? 1143 CYS C O   1 
ATOM   7043  C  CB  . CYS C 3 328 ? 173.564 195.229 149.897 1.00 70.36  ? 1143 CYS C CB  1 
ATOM   7044  S  SG  . CYS C 3 328 ? 172.818 194.726 148.330 1.00 70.36  ? 1143 CYS C SG  1 
ATOM   7045  N  N   . SER C 3 329 ? 175.177 193.538 151.985 1.00 63.81  ? 1144 SER C N   1 
ATOM   7046  C  CA  . SER C 3 329 ? 176.327 193.429 152.871 1.00 63.81  ? 1144 SER C CA  1 
ATOM   7047  C  C   . SER C 3 329 ? 177.474 194.235 152.277 1.00 63.81  ? 1144 SER C C   1 
ATOM   7048  O  O   . SER C 3 329 ? 177.781 194.099 151.089 1.00 63.81  ? 1144 SER C O   1 
ATOM   7049  C  CB  . SER C 3 329 ? 176.733 191.969 153.062 1.00 63.81  ? 1144 SER C CB  1 
ATOM   7050  O  OG  . SER C 3 329 ? 177.836 191.637 152.237 1.00 63.81  ? 1144 SER C OG  1 
ATOM   7051  N  N   . VAL C 3 330 ? 178.103 195.067 153.101 1.00 60.54  ? 1145 VAL C N   1 
ATOM   7052  C  CA  . VAL C 3 330 ? 179.129 196.000 152.654 1.00 60.54  ? 1145 VAL C CA  1 
ATOM   7053  C  C   . VAL C 3 330 ? 180.413 195.735 153.428 1.00 60.54  ? 1145 VAL C C   1 
ATOM   7054  O  O   . VAL C 3 330 ? 180.387 195.548 154.650 1.00 60.54  ? 1145 VAL C O   1 
ATOM   7055  C  CB  . VAL C 3 330 ? 178.664 197.459 152.824 1.00 60.54  ? 1145 VAL C CB  1 
ATOM   7056  C  CG1 . VAL C 3 330 ? 178.060 197.674 154.204 1.00 60.54  ? 1145 VAL C CG1 1 
ATOM   7057  C  CG2 . VAL C 3 330 ? 179.809 198.409 152.574 1.00 60.54  ? 1145 VAL C CG2 1 
ATOM   7058  N  N   . HIS C 3 331 ? 181.535 195.711 152.712 1.00 60.07  ? 1146 HIS C N   1 
ATOM   7059  C  CA  . HIS C 3 331 ? 182.820 195.366 153.300 1.00 60.07  ? 1146 HIS C CA  1 
ATOM   7060  C  C   . HIS C 3 331 ? 183.932 196.041 152.512 1.00 60.07  ? 1146 HIS C C   1 
ATOM   7061  O  O   . HIS C 3 331 ? 183.799 196.286 151.310 1.00 60.07  ? 1146 HIS C O   1 
ATOM   7062  C  CB  . HIS C 3 331 ? 183.019 193.846 153.320 1.00 60.07  ? 1146 HIS C CB  1 
ATOM   7063  C  CG  . HIS C 3 331 ? 184.412 193.415 153.660 1.00 60.07  ? 1146 HIS C CG  1 
ATOM   7064  N  ND1 . HIS C 3 331 ? 185.134 192.548 152.870 1.00 60.07  ? 1146 HIS C ND1 1 
ATOM   7065  C  CD2 . HIS C 3 331 ? 185.208 193.716 154.713 1.00 60.07  ? 1146 HIS C CD2 1 
ATOM   7066  C  CE1 . HIS C 3 331 ? 186.319 192.340 153.415 1.00 60.07  ? 1146 HIS C CE1 1 
ATOM   7067  N  NE2 . HIS C 3 331 ? 186.390 193.039 154.534 1.00 60.07  ? 1146 HIS C NE2 1 
ATOM   7068  N  N   . SER C 3 332 ? 185.029 196.341 153.200 1.00 59.26  ? 1147 SER C N   1 
ATOM   7069  C  CA  . SER C 3 332 ? 186.220 196.903 152.580 1.00 59.26  ? 1147 SER C CA  1 
ATOM   7070  C  C   . SER C 3 332 ? 187.226 195.789 152.328 1.00 59.26  ? 1147 SER C C   1 
ATOM   7071  O  O   . SER C 3 332 ? 187.625 195.085 153.260 1.00 59.26  ? 1147 SER C O   1 
ATOM   7072  C  CB  . SER C 3 332 ? 186.843 197.985 153.460 1.00 59.26  ? 1147 SER C CB  1 
ATOM   7073  O  OG  . SER C 3 332 ? 188.249 198.016 153.296 1.00 59.26  ? 1147 SER C OG  1 
ATOM   7074  N  N   . HIS C 3 333 ? 187.640 195.642 151.070 1.00 60.29  ? 1148 HIS C N   1 
ATOM   7075  C  CA  . HIS C 3 333 ? 188.499 194.536 150.673 1.00 60.29  ? 1148 HIS C CA  1 
ATOM   7076  C  C   . HIS C 3 333 ? 189.971 194.779 150.969 1.00 60.29  ? 1148 HIS C C   1 
ATOM   7077  O  O   . HIS C 3 333 ? 190.804 193.949 150.590 1.00 60.29  ? 1148 HIS C O   1 
ATOM   7078  C  CB  . HIS C 3 333 ? 188.321 194.245 149.183 1.00 60.29  ? 1148 HIS C CB  1 
ATOM   7079  C  CG  . HIS C 3 333 ? 187.049 193.528 148.859 1.00 60.29  ? 1148 HIS C CG  1 
ATOM   7080  N  ND1 . HIS C 3 333 ? 187.011 192.187 148.549 1.00 60.29  ? 1148 HIS C ND1 1 
ATOM   7081  C  CD2 . HIS C 3 333 ? 185.770 193.966 148.798 1.00 60.29  ? 1148 HIS C CD2 1 
ATOM   7082  C  CE1 . HIS C 3 333 ? 185.762 191.828 148.312 1.00 60.29  ? 1148 HIS C CE1 1 
ATOM   7083  N  NE2 . HIS C 3 333 ? 184.990 192.889 148.455 1.00 60.29  ? 1148 HIS C NE2 1 
ATOM   7084  N  N   . SER C 3 334 ? 190.312 195.878 151.626 1.00 60.37  ? 1149 SER C N   1 
ATOM   7085  C  CA  . SER C 3 334 ? 191.696 196.190 151.947 1.00 60.37  ? 1149 SER C CA  1 
ATOM   7086  C  C   . SER C 3 334 ? 191.853 196.284 153.463 1.00 60.37  ? 1149 SER C C   1 
ATOM   7087  O  O   . SER C 3 334 ? 190.923 196.014 154.228 1.00 60.37  ? 1149 SER C O   1 
ATOM   7088  C  CB  . SER C 3 334 ? 192.135 197.479 151.250 1.00 60.37  ? 1149 SER C CB  1 
ATOM   7089  O  OG  . SER C 3 334 ? 193.389 197.919 151.742 1.00 60.37  ? 1149 SER C OG  1 
ATOM   7090  N  N   . ASN C 3 335 ? 193.048 196.679 153.893 1.00 61.07  ? 1150 ASN C N   1 
ATOM   7091  C  CA  . ASN C 3 335 ? 193.404 196.719 155.303 1.00 61.07  ? 1150 ASN C CA  1 
ATOM   7092  C  C   . ASN C 3 335 ? 193.605 198.144 155.796 1.00 61.07  ? 1150 ASN C C   1 
ATOM   7093  O  O   . ASN C 3 335 ? 193.390 198.416 156.978 1.00 61.07  ? 1150 ASN C O   1 
ATOM   7094  C  CB  . ASN C 3 335 ? 194.685 195.890 155.521 1.00 61.07  ? 1150 ASN C CB  1 
ATOM   7095  C  CG  . ASN C 3 335 ? 195.176 195.865 156.969 1.00 61.07  ? 1150 ASN C CG  1 
ATOM   7096  O  OD1 . ASN C 3 335 ? 194.576 196.433 157.873 1.00 61.07  ? 1150 ASN C OD1 1 
ATOM   7097  N  ND2 . ASN C 3 335 ? 196.301 195.192 157.181 1.00 61.07  ? 1150 ASN C ND2 1 
ATOM   7098  N  N   . VAL C 3 336 ? 193.927 199.072 154.891 1.00 60.38  ? 1151 VAL C N   1 
ATOM   7099  C  CA  . VAL C 3 336 ? 194.273 200.435 155.285 1.00 60.38  ? 1151 VAL C CA  1 
ATOM   7100  C  C   . VAL C 3 336 ? 193.121 201.094 156.034 1.00 60.38  ? 1151 VAL C C   1 
ATOM   7101  O  O   . VAL C 3 336 ? 193.331 201.796 157.030 1.00 60.38  ? 1151 VAL C O   1 
ATOM   7102  C  CB  . VAL C 3 336 ? 194.683 201.255 154.047 1.00 60.38  ? 1151 VAL C CB  1 
ATOM   7103  C  CG1 . VAL C 3 336 ? 194.747 202.735 154.383 1.00 60.38  ? 1151 VAL C CG1 1 
ATOM   7104  C  CG2 . VAL C 3 336 ? 196.011 200.762 153.491 1.00 60.38  ? 1151 VAL C CG2 1 
ATOM   7105  N  N   . ALA C 3 337 ? 191.891 200.870 155.582 1.00 58.83  ? 1152 ALA C N   1 
ATOM   7106  C  CA  . ALA C 3 337 ? 190.721 201.492 156.183 1.00 58.83  ? 1152 ALA C CA  1 
ATOM   7107  C  C   . ALA C 3 337 ? 189.736 200.425 156.634 1.00 58.83  ? 1152 ALA C C   1 
ATOM   7108  O  O   . ALA C 3 337 ? 189.521 199.430 155.936 1.00 58.83  ? 1152 ALA C O   1 
ATOM   7109  C  CB  . ALA C 3 337 ? 190.037 202.448 155.201 1.00 58.83  ? 1152 ALA C CB  1 
ATOM   7110  N  N   . THR C 3 338 ? 189.140 200.640 157.803 1.00 59.29  ? 1153 THR C N   1 
ATOM   7111  C  CA  . THR C 3 338 ? 188.127 199.751 158.350 1.00 59.29  ? 1153 THR C CA  1 
ATOM   7112  C  C   . THR C 3 338 ? 186.793 200.478 158.412 1.00 59.29  ? 1153 THR C C   1 
ATOM   7113  O  O   . THR C 3 338 ? 186.715 201.614 158.890 1.00 59.29  ? 1153 THR C O   1 
ATOM   7114  C  CB  . THR C 3 338 ? 188.504 199.254 159.747 1.00 59.29  ? 1153 THR C CB  1 
ATOM   7115  O  OG1 . THR C 3 338 ? 188.080 200.210 160.725 1.00 59.29  ? 1153 THR C OG1 1 
ATOM   7116  C  CG2 . THR C 3 338 ? 190.006 199.060 159.855 1.00 59.29  ? 1153 THR C CG2 1 
ATOM   7117  N  N   . LEU C 3 339 ? 185.746 199.817 157.929 1.00 59.80  ? 1154 LEU C N   1 
ATOM   7118  C  CA  . LEU C 3 339 ? 184.412 200.387 157.920 1.00 59.80  ? 1154 LEU C CA  1 
ATOM   7119  C  C   . LEU C 3 339 ? 183.799 200.305 159.315 1.00 59.80  ? 1154 LEU C C   1 
ATOM   7120  O  O   . LEU C 3 339 ? 184.392 199.771 160.255 1.00 59.80  ? 1154 LEU C O   1 
ATOM   7121  C  CB  . LEU C 3 339 ? 183.540 199.670 156.892 1.00 59.80  ? 1154 LEU C CB  1 
ATOM   7122  C  CG  . LEU C 3 339 ? 183.695 200.086 155.430 1.00 59.80  ? 1154 LEU C CG  1 
ATOM   7123  C  CD1 . LEU C 3 339 ? 182.567 199.504 154.605 1.00 59.80  ? 1154 LEU C CD1 1 
ATOM   7124  C  CD2 . LEU C 3 339 ? 183.720 201.595 155.297 1.00 59.80  ? 1154 LEU C CD2 1 
ATOM   7125  N  N   . GLN C 3 340 ? 182.590 200.841 159.454 1.00 62.86  ? 1155 GLN C N   1 
ATOM   7126  C  CA  . GLN C 3 340 ? 181.848 200.776 160.707 1.00 62.86  ? 1155 GLN C CA  1 
ATOM   7127  C  C   . GLN C 3 340 ? 180.619 199.891 160.630 1.00 62.86  ? 1155 GLN C C   1 
ATOM   7128  O  O   . GLN C 3 340 ? 180.454 199.000 161.466 1.00 62.86  ? 1155 GLN C O   1 
ATOM   7129  C  CB  . GLN C 3 340 ? 181.423 202.178 161.152 1.00 62.86  ? 1155 GLN C CB  1 
ATOM   7130  C  CG  . GLN C 3 340 ? 180.461 202.174 162.329 1.00 62.86  ? 1155 GLN C CG  1 
ATOM   7131  C  CD  . GLN C 3 340 ? 180.225 203.556 162.896 1.00 62.86  ? 1155 GLN C CD  1 
ATOM   7132  O  OE1 . GLN C 3 340 ? 179.684 204.431 162.222 1.00 62.86  ? 1155 GLN C OE1 1 
ATOM   7133  N  NE2 . GLN C 3 340 ? 180.624 203.758 164.145 1.00 62.86  ? 1155 GLN C NE2 1 
ATOM   7134  N  N   . GLU C 3 341 ? 179.751 200.106 159.648 1.00 66.19  ? 1156 GLU C N   1 
ATOM   7135  C  CA  . GLU C 3 341 ? 178.548 199.308 159.480 1.00 66.19  ? 1156 GLU C CA  1 
ATOM   7136  C  C   . GLU C 3 341 ? 178.867 198.074 158.649 1.00 66.19  ? 1156 GLU C C   1 
ATOM   7137  O  O   . GLU C 3 341 ? 179.705 198.121 157.744 1.00 66.19  ? 1156 GLU C O   1 
ATOM   7138  C  CB  . GLU C 3 341 ? 177.434 200.113 158.807 1.00 66.19  ? 1156 GLU C CB  1 
ATOM   7139  C  CG  . GLU C 3 341 ? 177.902 201.002 157.668 1.00 66.19  ? 1156 GLU C CG  1 
ATOM   7140  C  CD  . GLU C 3 341 ? 178.184 202.421 158.114 1.00 66.19  ? 1156 GLU C CD  1 
ATOM   7141  O  OE1 . GLU C 3 341 ? 178.907 202.599 159.116 1.00 66.19  ? 1156 GLU C OE1 1 
ATOM   7142  O  OE2 . GLU C 3 341 ? 177.678 203.359 157.464 1.00 66.19  ? 1156 GLU C OE2 1 
ATOM   7143  N  N   . ALA C 3 342 ? 178.195 196.971 158.965 1.00 64.59  ? 1157 ALA C N   1 
ATOM   7144  C  CA  . ALA C 3 342 ? 178.367 195.727 158.234 1.00 64.59  ? 1157 ALA C CA  1 
ATOM   7145  C  C   . ALA C 3 342 ? 177.273 195.490 157.205 1.00 64.59  ? 1157 ALA C C   1 
ATOM   7146  O  O   . ALA C 3 342 ? 177.515 194.792 156.215 1.00 64.59  ? 1157 ALA C O   1 
ATOM   7147  C  CB  . ALA C 3 342 ? 178.418 194.548 159.211 1.00 64.59  ? 1157 ALA C CB  1 
ATOM   7148  N  N   . THR C 3 343 ? 176.085 196.054 157.410 1.00 67.38  ? 1158 THR C N   1 
ATOM   7149  C  CA  . THR C 3 343 ? 174.997 195.971 156.449 1.00 67.38  ? 1158 THR C CA  1 
ATOM   7150  C  C   . THR C 3 343 ? 174.483 197.375 156.174 1.00 67.38  ? 1158 THR C C   1 
ATOM   7151  O  O   . THR C 3 343 ? 174.611 198.279 157.004 1.00 67.38  ? 1158 THR C O   1 
ATOM   7152  C  CB  . THR C 3 343 ? 173.844 195.086 156.949 1.00 67.38  ? 1158 THR C CB  1 
ATOM   7153  O  OG1 . THR C 3 343 ? 172.919 195.884 157.696 1.00 67.38  ? 1158 THR C OG1 1 
ATOM   7154  C  CG2 . THR C 3 343 ? 174.362 193.959 157.831 1.00 67.38  ? 1158 THR C CG2 1 
ATOM   7155  N  N   . ALA C 3 344 ? 173.898 197.553 154.993 1.00 72.11  ? 1159 ALA C N   1 
ATOM   7156  C  CA  . ALA C 3 344 ? 173.345 198.836 154.594 1.00 72.11  ? 1159 ALA C CA  1 
ATOM   7157  C  C   . ALA C 3 344 ? 172.038 198.612 153.851 1.00 72.11  ? 1159 ALA C C   1 
ATOM   7158  O  O   . ALA C 3 344 ? 171.811 197.547 153.270 1.00 72.11  ? 1159 ALA C O   1 
ATOM   7159  C  CB  . ALA C 3 344 ? 174.322 199.625 153.714 1.00 72.11  ? 1159 ALA C CB  1 
ATOM   7160  N  N   . LYS C 3 345 ? 171.180 199.626 153.875 1.00 81.69  ? 1160 LYS C N   1 
ATOM   7161  C  CA  . LYS C 3 345 ? 169.899 199.585 153.184 1.00 81.69  ? 1160 LYS C CA  1 
ATOM   7162  C  C   . LYS C 3 345 ? 170.030 200.331 151.864 1.00 81.69  ? 1160 LYS C C   1 
ATOM   7163  O  O   . LYS C 3 345 ? 170.488 201.478 151.838 1.00 81.69  ? 1160 LYS C O   1 
ATOM   7164  C  CB  . LYS C 3 345 ? 168.793 200.200 154.040 1.00 81.69  ? 1160 LYS C CB  1 
ATOM   7165  C  CG  . LYS C 3 345 ? 168.796 199.743 155.484 1.00 81.69  ? 1160 LYS C CG  1 
ATOM   7166  C  CD  . LYS C 3 345 ? 167.430 199.936 156.120 1.00 81.69  ? 1160 LYS C CD  1 
ATOM   7167  C  CE  . LYS C 3 345 ? 167.165 201.398 156.433 1.00 81.69  ? 1160 LYS C CE  1 
ATOM   7168  N  NZ  . LYS C 3 345 ? 165.992 201.564 157.332 1.00 81.69  ? 1160 LYS C NZ  1 
ATOM   7169  N  N   . VAL C 3 346 ? 169.630 199.683 150.776 1.00 77.21  ? 1161 VAL C N   1 
ATOM   7170  C  CA  . VAL C 3 346 ? 169.671 200.282 149.448 1.00 77.21  ? 1161 VAL C CA  1 
ATOM   7171  C  C   . VAL C 3 346 ? 168.251 200.615 149.019 1.00 77.21  ? 1161 VAL C C   1 
ATOM   7172  O  O   . VAL C 3 346 ? 167.298 199.902 149.362 1.00 77.21  ? 1161 VAL C O   1 
ATOM   7173  C  CB  . VAL C 3 346 ? 170.367 199.353 148.433 1.00 77.21  ? 1161 VAL C CB  1 
ATOM   7174  C  CG1 . VAL C 3 346 ? 171.687 198.857 148.996 1.00 77.21  ? 1161 VAL C CG1 1 
ATOM   7175  C  CG2 . VAL C 3 346 ? 169.475 198.178 148.066 1.00 77.21  ? 1161 VAL C CG2 1 
ATOM   7176  N  N   . LYS C 3 347 ? 168.101 201.723 148.298 1.00 77.13  ? 1162 LYS C N   1 
ATOM   7177  C  CA  . LYS C 3 347 ? 166.806 202.187 147.827 1.00 77.13  ? 1162 LYS C CA  1 
ATOM   7178  C  C   . LYS C 3 347 ? 166.912 202.582 146.362 1.00 77.13  ? 1162 LYS C C   1 
ATOM   7179  O  O   . LYS C 3 347 ? 167.997 202.612 145.776 1.00 77.13  ? 1162 LYS C O   1 
ATOM   7180  C  CB  . LYS C 3 347 ? 166.292 203.373 148.657 1.00 77.13  ? 1162 LYS C CB  1 
ATOM   7181  C  CG  . LYS C 3 347 ? 166.281 203.140 150.157 1.00 77.13  ? 1162 LYS C CG  1 
ATOM   7182  C  CD  . LYS C 3 347 ? 165.206 203.974 150.831 1.00 77.13  ? 1162 LYS C CD  1 
ATOM   7183  C  CE  . LYS C 3 347 ? 165.288 203.865 152.344 1.00 77.13  ? 1162 LYS C CE  1 
ATOM   7184  N  NZ  . LYS C 3 347 ? 166.305 204.791 152.911 1.00 77.13  ? 1162 LYS C NZ  1 
ATOM   7185  N  N   . THR C 3 348 ? 165.756 202.886 145.768 1.00 73.86  ? 1163 THR C N   1 
ATOM   7186  C  CA  . THR C 3 348 ? 165.721 203.325 144.379 1.00 73.86  ? 1163 THR C CA  1 
ATOM   7187  C  C   . THR C 3 348 ? 166.276 204.731 144.199 1.00 73.86  ? 1163 THR C C   1 
ATOM   7188  O  O   . THR C 3 348 ? 166.552 205.131 143.063 1.00 73.86  ? 1163 THR C O   1 
ATOM   7189  C  CB  . THR C 3 348 ? 164.291 203.261 143.843 1.00 73.86  ? 1163 THR C CB  1 
ATOM   7190  O  OG1 . THR C 3 348 ? 163.376 203.643 144.877 1.00 73.86  ? 1163 THR C OG1 1 
ATOM   7191  C  CG2 . THR C 3 348 ? 163.962 201.853 143.375 1.00 73.86  ? 1163 THR C CG2 1 
ATOM   7192  N  N   . ALA C 3 349 ? 166.435 205.489 145.287 1.00 72.85  ? 1164 ALA C N   1 
ATOM   7193  C  CA  . ALA C 3 349 ? 166.978 206.839 145.177 1.00 72.85  ? 1164 ALA C CA  1 
ATOM   7194  C  C   . ALA C 3 349 ? 168.393 206.821 144.615 1.00 72.85  ? 1164 ALA C C   1 
ATOM   7195  O  O   . ALA C 3 349 ? 168.732 207.626 143.740 1.00 72.85  ? 1164 ALA C O   1 
ATOM   7196  C  CB  . ALA C 3 349 ? 166.949 207.528 146.540 1.00 72.85  ? 1164 ALA C CB  1 
ATOM   7197  N  N   . GLY C 3 350 ? 169.232 205.912 145.102 1.00 71.87  ? 1165 GLY C N   1 
ATOM   7198  C  CA  . GLY C 3 350 ? 170.557 205.744 144.545 1.00 71.87  ? 1165 GLY C CA  1 
ATOM   7199  C  C   . GLY C 3 350 ? 171.675 206.441 145.282 1.00 71.87  ? 1165 GLY C C   1 
ATOM   7200  O  O   . GLY C 3 350 ? 172.575 206.992 144.637 1.00 71.87  ? 1165 GLY C O   1 
ATOM   7201  N  N   . LYS C 3 351 ? 171.656 206.437 146.614 1.00 70.68  ? 1166 LYS C N   1 
ATOM   7202  C  CA  . LYS C 3 351 ? 172.729 207.038 147.394 1.00 70.68  ? 1166 LYS C CA  1 
ATOM   7203  C  C   . LYS C 3 351 ? 172.722 206.469 148.803 1.00 70.68  ? 1166 LYS C C   1 
ATOM   7204  O  O   . LYS C 3 351 ? 171.690 206.494 149.480 1.00 70.68  ? 1166 LYS C O   1 
ATOM   7205  C  CB  . LYS C 3 351 ? 172.594 208.563 147.442 1.00 70.68  ? 1166 LYS C CB  1 
ATOM   7206  C  CG  . LYS C 3 351 ? 173.923 209.297 147.440 1.00 70.68  ? 1166 LYS C CG  1 
ATOM   7207  C  CD  . LYS C 3 351 ? 173.783 210.696 148.013 1.00 70.68  ? 1166 LYS C CD  1 
ATOM   7208  C  CE  . LYS C 3 351 ? 172.965 211.584 147.092 1.00 70.68  ? 1166 LYS C CE  1 
ATOM   7209  N  NZ  . LYS C 3 351 ? 173.666 211.849 145.806 1.00 70.68  ? 1166 LYS C NZ  1 
ATOM   7210  N  N   . VAL C 3 352 ? 173.875 205.961 149.239 1.00 68.11  ? 1167 VAL C N   1 
ATOM   7211  C  CA  . VAL C 3 352 ? 174.066 205.478 150.598 1.00 68.11  ? 1167 VAL C CA  1 
ATOM   7212  C  C   . VAL C 3 352 ? 175.340 206.103 151.151 1.00 68.11  ? 1167 VAL C C   1 
ATOM   7213  O  O   . VAL C 3 352 ? 176.266 206.444 150.411 1.00 68.11  ? 1167 VAL C O   1 
ATOM   7214  C  CB  . VAL C 3 352 ? 174.128 203.934 150.670 1.00 68.11  ? 1167 VAL C CB  1 
ATOM   7215  C  CG1 . VAL C 3 352 ? 175.484 203.422 150.213 1.00 68.11  ? 1167 VAL C CG1 1 
ATOM   7216  C  CG2 . VAL C 3 352 ? 173.809 203.447 152.077 1.00 68.11  ? 1167 VAL C CG2 1 
ATOM   7217  N  N   . THR C 3 353 ? 175.371 206.268 152.472 1.00 66.21  ? 1168 THR C N   1 
ATOM   7218  C  CA  . THR C 3 353 ? 176.476 206.930 153.150 1.00 66.21  ? 1168 THR C CA  1 
ATOM   7219  C  C   . THR C 3 353 ? 177.113 205.977 154.149 1.00 66.21  ? 1168 THR C C   1 
ATOM   7220  O  O   . THR C 3 353 ? 176.416 205.242 154.855 1.00 66.21  ? 1168 THR C O   1 
ATOM   7221  C  CB  . THR C 3 353 ? 176.014 208.206 153.865 1.00 66.21  ? 1168 THR C CB  1 
ATOM   7222  O  OG1 . THR C 3 353 ? 177.055 208.673 154.732 1.00 66.21  ? 1168 THR C OG1 1 
ATOM   7223  C  CG2 . THR C 3 353 ? 174.756 207.944 154.681 1.00 66.21  ? 1168 THR C CG2 1 
ATOM   7224  N  N   . LEU C 3 354 ? 178.443 206.001 154.207 1.00 64.31  ? 1169 LEU C N   1 
ATOM   7225  C  CA  . LEU C 3 354 ? 179.217 205.061 155.002 1.00 64.31  ? 1169 LEU C CA  1 
ATOM   7226  C  C   . LEU C 3 354 ? 180.252 205.807 155.831 1.00 64.31  ? 1169 LEU C C   1 
ATOM   7227  O  O   . LEU C 3 354 ? 180.750 206.862 155.430 1.00 64.31  ? 1169 LEU C O   1 
ATOM   7228  C  CB  . LEU C 3 354 ? 179.921 204.036 154.110 1.00 64.31  ? 1169 LEU C CB  1 
ATOM   7229  C  CG  . LEU C 3 354 ? 179.384 202.608 154.044 1.00 64.31  ? 1169 LEU C CG  1 
ATOM   7230  C  CD1 . LEU C 3 354 ? 177.880 202.582 153.850 1.00 64.31  ? 1169 LEU C CD1 1 
ATOM   7231  C  CD2 . LEU C 3 354 ? 180.075 201.885 152.910 1.00 64.31  ? 1169 LEU C CD2 1 
ATOM   7232  N  N   . HIS C 3 355 ? 180.574 205.242 156.991 1.00 62.72  ? 1170 HIS C N   1 
ATOM   7233  C  CA  . HIS C 3 355 ? 181.602 205.774 157.872 1.00 62.72  ? 1170 HIS C CA  1 
ATOM   7234  C  C   . HIS C 3 355 ? 182.800 204.837 157.887 1.00 62.72  ? 1170 HIS C C   1 
ATOM   7235  O  O   . HIS C 3 355 ? 182.648 203.619 157.754 1.00 62.72  ? 1170 HIS C O   1 
ATOM   7236  C  CB  . HIS C 3 355 ? 181.070 205.960 159.293 1.00 62.72  ? 1170 HIS C CB  1 
ATOM   7237  C  CG  . HIS C 3 355 ? 180.213 207.174 159.461 1.00 62.72  ? 1170 HIS C CG  1 
ATOM   7238  N  ND1 . HIS C 3 355 ? 178.840 207.136 159.355 1.00 62.72  ? 1170 HIS C ND1 1 
ATOM   7239  C  CD2 . HIS C 3 355 ? 180.534 208.462 159.727 1.00 62.72  ? 1170 HIS C CD2 1 
ATOM   7240  C  CE1 . HIS C 3 355 ? 178.352 208.348 159.549 1.00 62.72  ? 1170 HIS C CE1 1 
ATOM   7241  N  NE2 . HIS C 3 355 ? 179.359 209.171 159.777 1.00 62.72  ? 1170 HIS C NE2 1 
ATOM   7242  N  N   . PHE C 3 356 ? 183.990 205.407 158.056 1.00 60.10  ? 1171 PHE C N   1 
ATOM   7243  C  CA  . PHE C 3 356 ? 185.213 204.620 158.017 1.00 60.10  ? 1171 PHE C CA  1 
ATOM   7244  C  C   . PHE C 3 356 ? 186.320 205.355 158.756 1.00 60.10  ? 1171 PHE C C   1 
ATOM   7245  O  O   . PHE C 3 356 ? 186.240 206.562 158.998 1.00 60.10  ? 1171 PHE C O   1 
ATOM   7246  C  CB  . PHE C 3 356 ? 185.633 204.316 156.576 1.00 60.10  ? 1171 PHE C CB  1 
ATOM   7247  C  CG  . PHE C 3 356 ? 186.497 205.374 155.957 1.00 60.10  ? 1171 PHE C CG  1 
ATOM   7248  C  CD1 . PHE C 3 356 ? 185.984 206.627 155.676 1.00 60.10  ? 1171 PHE C CD1 1 
ATOM   7249  C  CD2 . PHE C 3 356 ? 187.819 205.116 155.653 1.00 60.10  ? 1171 PHE C CD2 1 
ATOM   7250  C  CE1 . PHE C 3 356 ? 186.774 207.599 155.101 1.00 60.10  ? 1171 PHE C CE1 1 
ATOM   7251  C  CE2 . PHE C 3 356 ? 188.615 206.085 155.081 1.00 60.10  ? 1171 PHE C CE2 1 
ATOM   7252  C  CZ  . PHE C 3 356 ? 188.091 207.329 154.806 1.00 60.10  ? 1171 PHE C CZ  1 
ATOM   7253  N  N   . SER C 3 357 ? 187.359 204.603 159.114 1.00 60.27  ? 1172 SER C N   1 
ATOM   7254  C  CA  . SER C 3 357 ? 188.513 205.149 159.811 1.00 60.27  ? 1172 SER C CA  1 
ATOM   7255  C  C   . SER C 3 357 ? 189.785 204.672 159.127 1.00 60.27  ? 1172 SER C C   1 
ATOM   7256  O  O   . SER C 3 357 ? 189.835 203.578 158.560 1.00 60.27  ? 1172 SER C O   1 
ATOM   7257  C  CB  . SER C 3 357 ? 188.527 204.742 161.287 1.00 60.27  ? 1172 SER C CB  1 
ATOM   7258  O  OG  . SER C 3 357 ? 189.855 204.603 161.757 1.00 60.27  ? 1172 SER C OG  1 
ATOM   7259  N  N   . THR C 3 358 ? 190.819 205.505 159.188 1.00 60.97  ? 1173 THR C N   1 
ATOM   7260  C  CA  . THR C 3 358 ? 192.088 205.195 158.543 1.00 60.97  ? 1173 THR C CA  1 
ATOM   7261  C  C   . THR C 3 358 ? 193.205 205.891 159.306 1.00 60.97  ? 1173 THR C C   1 
ATOM   7262  O  O   . THR C 3 358 ? 192.963 206.665 160.236 1.00 60.97  ? 1173 THR C O   1 
ATOM   7263  C  CB  . THR C 3 358 ? 192.085 205.616 157.072 1.00 60.97  ? 1173 THR C CB  1 
ATOM   7264  O  OG1 . THR C 3 358 ? 193.428 205.612 156.574 1.00 60.97  ? 1173 THR C OG1 1 
ATOM   7265  C  CG2 . THR C 3 358 ? 191.504 207.013 156.923 1.00 60.97  ? 1173 THR C CG2 1 
ATOM   7266  N  N   . ALA C 3 359 ? 194.444 205.609 158.897 1.00 61.76  ? 1174 ALA C N   1 
ATOM   7267  C  CA  . ALA C 3 359 ? 195.607 206.207 159.540 1.00 61.76  ? 1174 ALA C CA  1 
ATOM   7268  C  C   . ALA C 3 359 ? 196.648 206.692 158.541 1.00 61.76  ? 1174 ALA C C   1 
ATOM   7269  O  O   . ALA C 3 359 ? 197.688 207.213 158.961 1.00 61.76  ? 1174 ALA C O   1 
ATOM   7270  C  CB  . ALA C 3 359 ? 196.255 205.215 160.510 1.00 61.76  ? 1174 ALA C CB  1 
ATOM   7271  N  N   . SER C 3 360 ? 196.408 206.544 157.244 1.00 65.75  ? 1175 SER C N   1 
ATOM   7272  C  CA  . SER C 3 360 ? 197.371 206.941 156.233 1.00 65.75  ? 1175 SER C CA  1 
ATOM   7273  C  C   . SER C 3 360 ? 197.027 208.316 155.671 1.00 65.75  ? 1175 SER C C   1 
ATOM   7274  O  O   . SER C 3 360 ? 195.895 208.793 155.770 1.00 65.75  ? 1175 SER C O   1 
ATOM   7275  C  CB  . SER C 3 360 ? 197.423 205.912 155.104 1.00 65.75  ? 1175 SER C CB  1 
ATOM   7276  O  OG  . SER C 3 360 ? 196.598 206.304 154.021 1.00 65.75  ? 1175 SER C OG  1 
ATOM   7277  N  N   . ALA C 3 361 ? 198.037 208.957 155.080 1.00 68.00  ? 1176 ALA C N   1 
ATOM   7278  C  CA  . ALA C 3 361 ? 197.830 210.269 154.478 1.00 68.00  ? 1176 ALA C CA  1 
ATOM   7279  C  C   . ALA C 3 361 ? 196.893 210.187 153.280 1.00 68.00  ? 1176 ALA C C   1 
ATOM   7280  O  O   . ALA C 3 361 ? 196.076 211.087 153.060 1.00 68.00  ? 1176 ALA C O   1 
ATOM   7281  C  CB  . ALA C 3 361 ? 199.171 210.878 154.072 1.00 68.00  ? 1176 ALA C CB  1 
ATOM   7282  N  N   . SER C 3 362 ? 196.997 209.117 152.493 1.00 67.67  ? 1177 SER C N   1 
ATOM   7283  C  CA  . SER C 3 362 ? 196.177 208.942 151.296 1.00 67.67  ? 1177 SER C CA  1 
ATOM   7284  C  C   . SER C 3 362 ? 195.825 207.468 151.145 1.00 67.67  ? 1177 SER C C   1 
ATOM   7285  O  O   . SER C 3 362 ? 196.646 206.674 150.657 1.00 67.67  ? 1177 SER C O   1 
ATOM   7286  C  CB  . SER C 3 362 ? 196.895 209.462 150.054 1.00 67.67  ? 1177 SER C CB  1 
ATOM   7287  O  OG  . SER C 3 362 ? 198.231 208.994 150.007 1.00 67.67  ? 1177 SER C OG  1 
ATOM   7288  N  N   . PRO C 3 363 ? 194.626 207.063 151.552 1.00 65.08  ? 1178 PRO C N   1 
ATOM   7289  C  CA  . PRO C 3 363 ? 194.229 205.659 151.434 1.00 65.08  ? 1178 PRO C CA  1 
ATOM   7290  C  C   . PRO C 3 363 ? 193.541 205.342 150.116 1.00 65.08  ? 1178 PRO C C   1 
ATOM   7291  O  O   . PRO C 3 363 ? 192.878 206.179 149.502 1.00 65.08  ? 1178 PRO C O   1 
ATOM   7292  C  CB  . PRO C 3 363 ? 193.252 205.490 152.605 1.00 65.08  ? 1178 PRO C CB  1 
ATOM   7293  C  CG  . PRO C 3 363 ? 192.613 206.831 152.735 1.00 65.08  ? 1178 PRO C CG  1 
ATOM   7294  C  CD  . PRO C 3 363 ? 193.608 207.865 152.252 1.00 65.08  ? 1178 PRO C CD  1 
ATOM   7295  N  N   . SER C 3 364 ? 193.711 204.093 149.689 1.00 64.61  ? 1179 SER C N   1 
ATOM   7296  C  CA  . SER C 3 364 ? 193.003 203.542 148.544 1.00 64.61  ? 1179 SER C CA  1 
ATOM   7297  C  C   . SER C 3 364 ? 192.526 202.143 148.896 1.00 64.61  ? 1179 SER C C   1 
ATOM   7298  O  O   . SER C 3 364 ? 193.282 201.348 149.461 1.00 64.61  ? 1179 SER C O   1 
ATOM   7299  C  CB  . SER C 3 364 ? 193.888 203.482 147.299 1.00 64.61  ? 1179 SER C CB  1 
ATOM   7300  O  OG  . SER C 3 364 ? 195.229 203.211 147.652 1.00 64.61  ? 1179 SER C OG  1 
ATOM   7301  N  N   . PHE C 3 365 ? 191.274 201.845 148.568 1.00 62.61  ? 1180 PHE C N   1 
ATOM   7302  C  CA  . PHE C 3 365 ? 190.710 200.540 148.873 1.00 62.61  ? 1180 PHE C CA  1 
ATOM   7303  C  C   . PHE C 3 365 ? 189.540 200.270 147.940 1.00 62.61  ? 1180 PHE C C   1 
ATOM   7304  O  O   . PHE C 3 365 ? 189.068 201.156 147.222 1.00 62.61  ? 1180 PHE C O   1 
ATOM   7305  C  CB  . PHE C 3 365 ? 190.267 200.437 150.338 1.00 62.61  ? 1180 PHE C CB  1 
ATOM   7306  C  CG  . PHE C 3 365 ? 189.601 201.676 150.868 1.00 62.61  ? 1180 PHE C CG  1 
ATOM   7307  C  CD1 . PHE C 3 365 ? 188.223 201.757 150.927 1.00 62.61  ? 1180 PHE C CD1 1 
ATOM   7308  C  CD2 . PHE C 3 365 ? 190.349 202.737 151.347 1.00 62.61  ? 1180 PHE C CD2 1 
ATOM   7309  C  CE1 . PHE C 3 365 ? 187.602 202.882 151.420 1.00 62.61  ? 1180 PHE C CE1 1 
ATOM   7310  C  CE2 . PHE C 3 365 ? 189.732 203.867 151.843 1.00 62.61  ? 1180 PHE C CE2 1 
ATOM   7311  C  CZ  . PHE C 3 365 ? 188.357 203.938 151.880 1.00 62.61  ? 1180 PHE C CZ  1 
ATOM   7312  N  N   . VAL C 3 366 ? 189.081 199.024 147.956 1.00 60.53  ? 1181 VAL C N   1 
ATOM   7313  C  CA  . VAL C 3 366 ? 187.948 198.578 147.154 1.00 60.53  ? 1181 VAL C CA  1 
ATOM   7314  C  C   . VAL C 3 366 ? 186.785 198.319 148.099 1.00 60.53  ? 1181 VAL C C   1 
ATOM   7315  O  O   . VAL C 3 366 ? 186.889 197.488 149.010 1.00 60.53  ? 1181 VAL C O   1 
ATOM   7316  C  CB  . VAL C 3 366 ? 188.292 197.322 146.341 1.00 60.53  ? 1181 VAL C CB  1 
ATOM   7317  C  CG1 . VAL C 3 366 ? 187.358 197.185 145.156 1.00 60.53  ? 1181 VAL C CG1 1 
ATOM   7318  C  CG2 . VAL C 3 366 ? 189.738 197.371 145.880 1.00 60.53  ? 1181 VAL C CG2 1 
ATOM   7319  N  N   . VAL C 3 367 ? 185.679 199.023 147.884 1.00 58.88  ? 1182 VAL C N   1 
ATOM   7320  C  CA  . VAL C 3 367 ? 184.485 198.889 148.709 1.00 58.88  ? 1182 VAL C CA  1 
ATOM   7321  C  C   . VAL C 3 367 ? 183.428 198.156 147.900 1.00 58.88  ? 1182 VAL C C   1 
ATOM   7322  O  O   . VAL C 3 367 ? 183.130 198.539 146.761 1.00 58.88  ? 1182 VAL C O   1 
ATOM   7323  C  CB  . VAL C 3 367 ? 183.973 200.261 149.176 1.00 58.88  ? 1182 VAL C CB  1 
ATOM   7324  C  CG1 . VAL C 3 367 ? 182.514 200.173 149.591 1.00 58.88  ? 1182 VAL C CG1 1 
ATOM   7325  C  CG2 . VAL C 3 367 ? 184.826 200.780 150.319 1.00 58.88  ? 1182 VAL C CG2 1 
ATOM   7326  N  N   . SER C 3 368 ? 182.862 197.102 148.480 1.00 60.40  ? 1183 SER C N   1 
ATOM   7327  C  CA  . SER C 3 368 ? 181.908 196.245 147.792 1.00 60.40  ? 1183 SER C CA  1 
ATOM   7328  C  C   . SER C 3 368 ? 180.533 196.400 148.419 1.00 60.40  ? 1183 SER C C   1 
ATOM   7329  O  O   . SER C 3 368 ? 180.388 196.303 149.642 1.00 60.40  ? 1183 SER C O   1 
ATOM   7330  C  CB  . SER C 3 368 ? 182.344 194.780 147.843 1.00 60.40  ? 1183 SER C CB  1 
ATOM   7331  O  OG  . SER C 3 368 ? 182.761 194.419 149.147 1.00 60.40  ? 1183 SER C OG  1 
ATOM   7332  N  N   . LEU C 3 369 ? 179.531 196.641 147.579 1.00 62.64  ? 1184 LEU C N   1 
ATOM   7333  C  CA  . LEU C 3 369 ? 178.131 196.664 147.987 1.00 62.64  ? 1184 LEU C CA  1 
ATOM   7334  C  C   . LEU C 3 369 ? 177.442 195.512 147.269 1.00 62.64  ? 1184 LEU C C   1 
ATOM   7335  O  O   . LEU C 3 369 ? 177.308 195.535 146.040 1.00 62.64  ? 1184 LEU C O   1 
ATOM   7336  C  CB  . LEU C 3 369 ? 177.485 198.009 147.655 1.00 62.64  ? 1184 LEU C CB  1 
ATOM   7337  C  CG  . LEU C 3 369 ? 176.217 198.415 148.409 1.00 62.64  ? 1184 LEU C CG  1 
ATOM   7338  C  CD1 . LEU C 3 369 ? 176.059 199.923 148.391 1.00 62.64  ? 1184 LEU C CD1 1 
ATOM   7339  C  CD2 . LEU C 3 369 ? 174.994 197.758 147.798 1.00 62.64  ? 1184 LEU C CD2 1 
ATOM   7340  N  N   . CYS C 3 370 ? 177.001 194.514 148.036 1.00 63.27  ? 1185 CYS C N   1 
ATOM   7341  C  CA  . CYS C 3 370 ? 176.500 193.260 147.485 1.00 63.27  ? 1185 CYS C CA  1 
ATOM   7342  C  C   . CYS C 3 370 ? 177.497 192.665 146.500 1.00 63.27  ? 1185 CYS C C   1 
ATOM   7343  O  O   . CYS C 3 370 ? 178.667 192.465 146.842 1.00 63.27  ? 1185 CYS C O   1 
ATOM   7344  C  CB  . CYS C 3 370 ? 175.135 193.460 146.824 1.00 63.27  ? 1185 CYS C CB  1 
ATOM   7345  S  SG  . CYS C 3 370 ? 173.742 192.979 147.870 1.00 63.27  ? 1185 CYS C SG  1 
ATOM   7346  N  N   . SER C 3 371 ? 177.052 192.373 145.282 1.00 61.85  ? 1186 SER C N   1 
ATOM   7347  C  CA  . SER C 3 371 ? 177.914 191.766 144.277 1.00 61.85  ? 1186 SER C CA  1 
ATOM   7348  C  C   . SER C 3 371 ? 178.703 192.789 143.471 1.00 61.85  ? 1186 SER C C   1 
ATOM   7349  O  O   . SER C 3 371 ? 179.581 192.399 142.695 1.00 61.85  ? 1186 SER C O   1 
ATOM   7350  C  CB  . SER C 3 371 ? 177.086 190.893 143.329 1.00 61.85  ? 1186 SER C CB  1 
ATOM   7351  O  OG  . SER C 3 371 ? 177.905 189.956 142.652 1.00 61.85  ? 1186 SER C OG  1 
ATOM   7352  N  N   . ALA C 3 372 ? 178.423 194.076 143.635 1.00 62.02  ? 1187 ALA C N   1 
ATOM   7353  C  CA  . ALA C 3 372 ? 179.118 195.128 142.911 1.00 62.02  ? 1187 ALA C CA  1 
ATOM   7354  C  C   . ALA C 3 372 ? 180.446 195.447 143.585 1.00 62.02  ? 1187 ALA C C   1 
ATOM   7355  O  O   . ALA C 3 372 ? 180.686 195.091 144.741 1.00 62.02  ? 1187 ALA C O   1 
ATOM   7356  C  CB  . ALA C 3 372 ? 178.258 196.390 142.824 1.00 62.02  ? 1187 ALA C CB  1 
ATOM   7357  N  N   . ARG C 3 373 ? 181.316 196.125 142.841 1.00 62.03  ? 1188 ARG C N   1 
ATOM   7358  C  CA  . ARG C 3 373 ? 182.655 196.428 143.316 1.00 62.03  ? 1188 ARG C CA  1 
ATOM   7359  C  C   . ARG C 3 373 ? 183.147 197.712 142.661 1.00 62.03  ? 1188 ARG C C   1 
ATOM   7360  O  O   . ARG C 3 373 ? 183.039 197.895 141.446 1.00 62.03  ? 1188 ARG C O   1 
ATOM   7361  C  CB  . ARG C 3 373 ? 183.610 195.262 143.027 1.00 62.03  ? 1188 ARG C CB  1 
ATOM   7362  C  CG  . ARG C 3 373 ? 185.067 195.644 142.892 1.00 62.03  ? 1188 ARG C CG  1 
ATOM   7363  C  CD  . ARG C 3 373 ? 185.994 194.425 142.824 1.00 62.03  ? 1188 ARG C CD  1 
ATOM   7364  N  NE  . ARG C 3 373 ? 185.915 193.558 143.997 1.00 62.03  ? 1188 ARG C NE  1 
ATOM   7365  C  CZ  . ARG C 3 373 ? 185.095 192.522 144.122 1.00 62.03  ? 1188 ARG C CZ  1 
ATOM   7366  N  NH1 . ARG C 3 373 ? 184.282 192.160 143.143 1.00 62.03  ? 1188 ARG C NH1 1 
ATOM   7367  N  NH2 . ARG C 3 373 ? 185.098 191.826 145.254 1.00 62.03  ? 1188 ARG C NH2 1 
ATOM   7368  N  N   . ALA C 3 374 ? 183.694 198.603 143.485 1.00 62.08  ? 1189 ALA C N   1 
ATOM   7369  C  CA  . ALA C 3 374 ? 184.178 199.894 143.014 1.00 62.08  ? 1189 ALA C CA  1 
ATOM   7370  C  C   . ALA C 3 374 ? 185.347 200.322 143.888 1.00 62.08  ? 1189 ALA C C   1 
ATOM   7371  O  O   . ALA C 3 374 ? 185.548 199.803 144.988 1.00 62.08  ? 1189 ALA C O   1 
ATOM   7372  C  CB  . ALA C 3 374 ? 183.068 200.948 143.025 1.00 62.08  ? 1189 ALA C CB  1 
ATOM   7373  N  N   . THR C 3 375 ? 186.108 201.292 143.391 1.00 63.42  ? 1190 THR C N   1 
ATOM   7374  C  CA  . THR C 3 375 ? 187.339 201.728 144.032 1.00 63.42  ? 1190 THR C CA  1 
ATOM   7375  C  C   . THR C 3 375 ? 187.167 203.120 144.625 1.00 63.42  ? 1190 THR C C   1 
ATOM   7376  O  O   . THR C 3 375 ? 186.432 203.956 144.093 1.00 63.42  ? 1190 THR C O   1 
ATOM   7377  C  CB  . THR C 3 375 ? 188.508 201.737 143.042 1.00 63.42  ? 1190 THR C CB  1 
ATOM   7378  O  OG1 . THR C 3 375 ? 189.607 202.463 143.605 1.00 63.42  ? 1190 THR C OG1 1 
ATOM   7379  C  CG2 . THR C 3 375 ? 188.092 202.393 141.734 1.00 63.42  ? 1190 THR C CG2 1 
ATOM   7380  N  N   . CYS C 3 376 ? 187.855 203.357 145.741 1.00 66.62  ? 1191 CYS C N   1 
ATOM   7381  C  CA  . CYS C 3 376 ? 187.839 204.644 146.418 1.00 66.62  ? 1191 CYS C CA  1 
ATOM   7382  C  C   . CYS C 3 376 ? 189.263 205.084 146.716 1.00 66.62  ? 1191 CYS C C   1 
ATOM   7383  O  O   . CYS C 3 376 ? 190.144 204.261 146.980 1.00 66.62  ? 1191 CYS C O   1 
ATOM   7384  C  CB  . CYS C 3 376 ? 187.037 204.594 147.724 1.00 66.62  ? 1191 CYS C CB  1 
ATOM   7385  S  SG  . CYS C 3 376 ? 185.353 203.975 147.556 1.00 66.62  ? 1191 CYS C SG  1 
ATOM   7386  N  N   . SER C 3 377 ? 189.476 206.397 146.675 1.00 65.96  ? 1192 SER C N   1 
ATOM   7387  C  CA  . SER C 3 377 ? 190.771 206.985 146.989 1.00 65.96  ? 1192 SER C CA  1 
ATOM   7388  C  C   . SER C 3 377 ? 190.538 208.426 147.409 1.00 65.96  ? 1192 SER C C   1 
ATOM   7389  O  O   . SER C 3 377 ? 189.682 209.104 146.834 1.00 65.96  ? 1192 SER C O   1 
ATOM   7390  C  CB  . SER C 3 377 ? 191.721 206.915 145.789 1.00 65.96  ? 1192 SER C CB  1 
ATOM   7391  O  OG  . SER C 3 377 ? 192.732 207.903 145.879 1.00 65.96  ? 1192 SER C OG  1 
ATOM   7392  N  N   . ALA C 3 378 ? 191.290 208.891 148.401 1.00 67.18  ? 1193 ALA C N   1 
ATOM   7393  C  CA  . ALA C 3 378 ? 191.028 210.198 148.987 1.00 67.18  ? 1193 ALA C CA  1 
ATOM   7394  C  C   . ALA C 3 378 ? 192.307 210.739 149.611 1.00 67.18  ? 1193 ALA C C   1 
ATOM   7395  O  O   . ALA C 3 378 ? 193.330 210.054 149.684 1.00 67.18  ? 1193 ALA C O   1 
ATOM   7396  C  CB  . ALA C 3 378 ? 189.905 210.118 150.021 1.00 67.18  ? 1193 ALA C CB  1 
ATOM   7397  N  N   . SER C 3 379 ? 192.232 211.989 150.061 1.00 70.50  ? 1194 SER C N   1 
ATOM   7398  C  CA  . SER C 3 379 ? 193.309 212.655 150.777 1.00 70.50  ? 1194 SER C CA  1 
ATOM   7399  C  C   . SER C 3 379 ? 192.797 213.098 152.139 1.00 70.50  ? 1194 SER C C   1 
ATOM   7400  O  O   . SER C 3 379 ? 191.722 213.697 152.242 1.00 70.50  ? 1194 SER C O   1 
ATOM   7401  C  CB  . SER C 3 379 ? 193.829 213.859 149.991 1.00 70.50  ? 1194 SER C CB  1 
ATOM   7402  O  OG  . SER C 3 379 ? 193.093 215.027 150.307 1.00 70.50  ? 1194 SER C OG  1 
ATOM   7403  N  N   . CYS C 3 380 ? 193.568 212.808 153.184 1.00 71.24  ? 1195 CYS C N   1 
ATOM   7404  C  CA  . CYS C 3 380 ? 193.158 213.062 154.557 1.00 71.24  ? 1195 CYS C CA  1 
ATOM   7405  C  C   . CYS C 3 380 ? 194.134 214.014 155.231 1.00 71.24  ? 1195 CYS C C   1 
ATOM   7406  O  O   . CYS C 3 380 ? 195.304 214.099 154.845 1.00 71.24  ? 1195 CYS C O   1 
ATOM   7407  C  CB  . CYS C 3 380 ? 193.065 211.759 155.354 1.00 71.24  ? 1195 CYS C CB  1 
ATOM   7408  S  SG  . CYS C 3 380 ? 192.187 210.435 154.501 1.00 71.24  ? 1195 CYS C SG  1 
ATOM   7409  N  N   . GLU C 3 381 ? 193.642 214.732 156.241 1.00 69.89  ? 1196 GLU C N   1 
ATOM   7410  C  CA  . GLU C 3 381 ? 194.405 215.726 156.973 1.00 69.89  ? 1196 GLU C CA  1 
ATOM   7411  C  C   . GLU C 3 381 ? 194.623 215.285 158.418 1.00 69.89  ? 1196 GLU C C   1 
ATOM   7412  O  O   . GLU C 3 381 ? 193.801 214.556 158.982 1.00 69.89  ? 1196 GLU C O   1 
ATOM   7413  C  CB  . GLU C 3 381 ? 193.686 217.080 156.954 1.00 69.89  ? 1196 GLU C CB  1 
ATOM   7414  C  CG  . GLU C 3 381 ? 193.070 217.423 155.607 1.00 69.89  ? 1196 GLU C CG  1 
ATOM   7415  C  CD  . GLU C 3 381 ? 193.986 218.269 154.743 1.00 69.89  ? 1196 GLU C CD  1 
ATOM   7416  O  OE1 . GLU C 3 381 ? 195.010 218.759 155.263 1.00 69.89  ? 1196 GLU C OE1 1 
ATOM   7417  O  OE2 . GLU C 3 381 ? 193.685 218.441 153.543 1.00 69.89  ? 1196 GLU C OE2 1 
ATOM   7418  N  N   . PRO C 3 382 ? 195.722 215.710 159.046 1.00 66.08  ? 1197 PRO C N   1 
ATOM   7419  C  CA  . PRO C 3 382 ? 195.995 215.269 160.411 1.00 66.08  ? 1197 PRO C CA  1 
ATOM   7420  C  C   . PRO C 3 382 ? 195.037 215.913 161.393 1.00 66.08  ? 1197 PRO C C   1 
ATOM   7421  O  O   . PRO C 3 382 ? 194.423 216.952 161.093 1.00 66.08  ? 1197 PRO C O   1 
ATOM   7422  C  CB  . PRO C 3 382 ? 197.443 215.735 160.648 1.00 66.08  ? 1197 PRO C CB  1 
ATOM   7423  C  CG  . PRO C 3 382 ? 197.609 216.890 159.737 1.00 66.08  ? 1197 PRO C CG  1 
ATOM   7424  C  CD  . PRO C 3 382 ? 196.796 216.568 158.517 1.00 66.08  ? 1197 PRO C CD  1 
ATOM   7425  N  N   . PRO C 3 383 ? 194.870 215.336 162.579 1.00 65.45  ? 1198 PRO C N   1 
ATOM   7426  C  CA  . PRO C 3 383 ? 194.000 215.928 163.592 1.00 65.45  ? 1198 PRO C CA  1 
ATOM   7427  C  C   . PRO C 3 383 ? 194.752 216.907 164.489 1.00 65.45  ? 1198 PRO C C   1 
ATOM   7428  O  O   . PRO C 3 383 ? 195.966 217.090 164.383 1.00 65.45  ? 1198 PRO C O   1 
ATOM   7429  C  CB  . PRO C 3 383 ? 193.522 214.697 164.381 1.00 65.45  ? 1198 PRO C CB  1 
ATOM   7430  C  CG  . PRO C 3 383 ? 194.493 213.547 163.961 1.00 65.45  ? 1198 PRO C CG  1 
ATOM   7431  C  CD  . PRO C 3 383 ? 195.584 214.195 163.165 1.00 65.45  ? 1198 PRO C CD  1 
ATOM   7432  N  N   . LYS C 3 384 ? 193.994 217.548 165.378 1.00 67.00  ? 1199 LYS C N   1 
ATOM   7433  C  CA  . LYS C 3 384 ? 194.533 218.589 166.245 1.00 67.00  ? 1199 LYS C CA  1 
ATOM   7434  C  C   . LYS C 3 384 ? 194.641 218.161 167.702 1.00 67.00  ? 1199 LYS C C   1 
ATOM   7435  O  O   . LYS C 3 384 ? 195.568 218.589 168.397 1.00 67.00  ? 1199 LYS C O   1 
ATOM   7436  C  CB  . LYS C 3 384 ? 193.673 219.853 166.148 1.00 67.00  ? 1199 LYS C CB  1 
ATOM   7437  C  CG  . LYS C 3 384 ? 194.119 220.825 165.066 1.00 67.00  ? 1199 LYS C CG  1 
ATOM   7438  C  CD  . LYS C 3 384 ? 195.635 220.860 164.933 1.00 67.00  ? 1199 LYS C CD  1 
ATOM   7439  C  CE  . LYS C 3 384 ? 196.063 221.665 163.717 1.00 67.00  ? 1199 LYS C CE  1 
ATOM   7440  N  NZ  . LYS C 3 384 ? 195.233 222.888 163.543 1.00 67.00  ? 1199 LYS C NZ  1 
ATOM   7441  N  N   . ASP C 3 385 ? 193.716 217.336 168.186 1.00 67.07  ? 1200 ASP C N   1 
ATOM   7442  C  CA  . ASP C 3 385 ? 193.784 216.863 169.562 1.00 67.07  ? 1200 ASP C CA  1 
ATOM   7443  C  C   . ASP C 3 385 ? 195.001 215.966 169.748 1.00 67.07  ? 1200 ASP C C   1 
ATOM   7444  O  O   . ASP C 3 385 ? 195.322 215.146 168.882 1.00 67.07  ? 1200 ASP C O   1 
ATOM   7445  C  CB  . ASP C 3 385 ? 192.508 216.110 169.932 1.00 67.07  ? 1200 ASP C CB  1 
ATOM   7446  C  CG  . ASP C 3 385 ? 191.256 216.919 169.666 1.00 67.07  ? 1200 ASP C CG  1 
ATOM   7447  O  OD1 . ASP C 3 385 ? 191.377 218.053 169.157 1.00 67.07  ? 1200 ASP C OD1 1 
ATOM   7448  O  OD2 . ASP C 3 385 ? 190.150 216.423 169.969 1.00 67.07  ? 1200 ASP C OD2 1 
ATOM   7449  N  N   . HIS C 3 386 ? 195.680 216.122 170.885 1.00 62.38  ? 1201 HIS C N   1 
ATOM   7450  C  CA  . HIS C 3 386 ? 196.916 215.385 171.115 1.00 62.38  ? 1201 HIS C CA  1 
ATOM   7451  C  C   . HIS C 3 386 ? 196.654 213.999 171.692 1.00 62.38  ? 1201 HIS C C   1 
ATOM   7452  O  O   . HIS C 3 386 ? 197.143 212.999 171.155 1.00 62.38  ? 1201 HIS C O   1 
ATOM   7453  C  CB  . HIS C 3 386 ? 197.831 216.175 172.051 1.00 62.38  ? 1201 HIS C CB  1 
ATOM   7454  C  CG  . HIS C 3 386 ? 198.758 217.114 171.345 1.00 62.38  ? 1201 HIS C CG  1 
ATOM   7455  N  ND1 . HIS C 3 386 ? 199.888 216.688 170.680 1.00 62.38  ? 1201 HIS C ND1 1 
ATOM   7456  C  CD2 . HIS C 3 386 ? 198.731 218.462 171.213 1.00 62.38  ? 1201 HIS C CD2 1 
ATOM   7457  C  CE1 . HIS C 3 386 ? 200.511 217.731 170.162 1.00 62.38  ? 1201 HIS C CE1 1 
ATOM   7458  N  NE2 . HIS C 3 386 ? 199.830 218.819 170.471 1.00 62.38  ? 1201 HIS C NE2 1 
ATOM   7459  N  N   . ILE C 3 387 ? 195.894 213.919 172.783 1.00 58.48  ? 1202 ILE C N   1 
ATOM   7460  C  CA  . ILE C 3 387 ? 195.761 212.701 173.573 1.00 58.48  ? 1202 ILE C CA  1 
ATOM   7461  C  C   . ILE C 3 387 ? 194.285 212.388 173.776 1.00 58.48  ? 1202 ILE C C   1 
ATOM   7462  O  O   . ILE C 3 387 ? 193.492 213.278 174.100 1.00 58.48  ? 1202 ILE C O   1 
ATOM   7463  C  CB  . ILE C 3 387 ? 196.491 212.845 174.924 1.00 58.48  ? 1202 ILE C CB  1 
ATOM   7464  C  CG1 . ILE C 3 387 ? 197.905 213.376 174.682 1.00 58.48  ? 1202 ILE C CG1 1 
ATOM   7465  C  CG2 . ILE C 3 387 ? 196.521 211.527 175.673 1.00 58.48  ? 1202 ILE C CG2 1 
ATOM   7466  C  CD1 . ILE C 3 387 ? 198.785 213.354 175.881 1.00 58.48  ? 1202 ILE C CD1 1 
ATOM   7467  N  N   . VAL C 3 388 ? 193.920 211.123 173.589 1.00 57.04  ? 1203 VAL C N   1 
ATOM   7468  C  CA  . VAL C 3 388 ? 192.526 210.692 173.668 1.00 57.04  ? 1203 VAL C CA  1 
ATOM   7469  C  C   . VAL C 3 388 ? 192.418 209.496 174.607 1.00 57.04  ? 1203 VAL C C   1 
ATOM   7470  O  O   . VAL C 3 388 ? 193.373 208.716 174.726 1.00 57.04  ? 1203 VAL C O   1 
ATOM   7471  C  CB  . VAL C 3 388 ? 191.974 210.347 172.277 1.00 57.04  ? 1203 VAL C CB  1 
ATOM   7472  C  CG1 . VAL C 3 388 ? 191.532 211.609 171.553 1.00 57.04  ? 1203 VAL C CG1 1 
ATOM   7473  C  CG2 . VAL C 3 388 ? 193.008 209.582 171.473 1.00 57.04  ? 1203 VAL C CG2 1 
ATOM   7474  N  N   . PRO C 3 389 ? 191.288 209.309 175.286 1.00 54.65  ? 1204 PRO C N   1 
ATOM   7475  C  CA  . PRO C 3 389 ? 191.163 208.220 176.267 1.00 54.65  ? 1204 PRO C CA  1 
ATOM   7476  C  C   . PRO C 3 389 ? 190.678 206.885 175.717 1.00 54.65  ? 1204 PRO C C   1 
ATOM   7477  O  O   . PRO C 3 389 ? 190.326 206.014 176.518 1.00 54.65  ? 1204 PRO C O   1 
ATOM   7478  C  CB  . PRO C 3 389 ? 190.135 208.790 177.252 1.00 54.65  ? 1204 PRO C CB  1 
ATOM   7479  C  CG  . PRO C 3 389 ? 189.278 209.675 176.428 1.00 54.65  ? 1204 PRO C CG  1 
ATOM   7480  C  CD  . PRO C 3 389 ? 190.103 210.184 175.278 1.00 54.65  ? 1204 PRO C CD  1 
ATOM   7481  N  N   . TYR C 3 390 ? 190.648 206.682 174.402 1.00 57.28  ? 1205 TYR C N   1 
ATOM   7482  C  CA  . TYR C 3 390 ? 190.223 205.413 173.831 1.00 57.28  ? 1205 TYR C CA  1 
ATOM   7483  C  C   . TYR C 3 390 ? 191.291 204.868 172.893 1.00 57.28  ? 1205 TYR C C   1 
ATOM   7484  O  O   . TYR C 3 390 ? 192.080 205.621 172.316 1.00 57.28  ? 1205 TYR C O   1 
ATOM   7485  C  CB  . TYR C 3 390 ? 188.895 205.542 173.072 1.00 57.28  ? 1205 TYR C CB  1 
ATOM   7486  C  CG  . TYR C 3 390 ? 188.695 206.870 172.387 1.00 57.28  ? 1205 TYR C CG  1 
ATOM   7487  C  CD1 . TYR C 3 390 ? 189.549 207.285 171.378 1.00 57.28  ? 1205 TYR C CD1 1 
ATOM   7488  C  CD2 . TYR C 3 390 ? 187.641 207.701 172.736 1.00 57.28  ? 1205 TYR C CD2 1 
ATOM   7489  C  CE1 . TYR C 3 390 ? 189.371 208.494 170.748 1.00 57.28  ? 1205 TYR C CE1 1 
ATOM   7490  C  CE2 . TYR C 3 390 ? 187.452 208.914 172.107 1.00 57.28  ? 1205 TYR C CE2 1 
ATOM   7491  C  CZ  . TYR C 3 390 ? 188.320 209.305 171.112 1.00 57.28  ? 1205 TYR C CZ  1 
ATOM   7492  O  OH  . TYR C 3 390 ? 188.139 210.513 170.480 1.00 57.28  ? 1205 TYR C OH  1 
ATOM   7493  N  N   . ALA C 3 391 ? 191.310 203.546 172.755 1.00 58.57  ? 1206 ALA C N   1 
ATOM   7494  C  CA  . ALA C 3 391 ? 192.264 202.893 171.873 1.00 58.57  ? 1206 ALA C CA  1 
ATOM   7495  C  C   . ALA C 3 391 ? 191.904 203.139 170.413 1.00 58.57  ? 1206 ALA C C   1 
ATOM   7496  O  O   . ALA C 3 391 ? 190.767 203.480 170.077 1.00 58.57  ? 1206 ALA C O   1 
ATOM   7497  C  CB  . ALA C 3 391 ? 192.311 201.391 172.154 1.00 58.57  ? 1206 ALA C CB  1 
ATOM   7498  N  N   . ALA C 3 392 ? 192.895 202.967 169.542 1.00 59.63  ? 1207 ALA C N   1 
ATOM   7499  C  CA  . ALA C 3 392 ? 192.685 203.176 168.118 1.00 59.63  ? 1207 ALA C CA  1 
ATOM   7500  C  C   . ALA C 3 392 ? 191.744 202.123 167.550 1.00 59.63  ? 1207 ALA C C   1 
ATOM   7501  O  O   . ALA C 3 392 ? 191.791 200.950 167.932 1.00 59.63  ? 1207 ALA C O   1 
ATOM   7502  C  CB  . ALA C 3 392 ? 194.020 203.141 167.374 1.00 59.63  ? 1207 ALA C CB  1 
ATOM   7503  N  N   . SER C 3 393 ? 190.886 202.548 166.623 1.00 59.40  ? 1208 SER C N   1 
ATOM   7504  C  CA  . SER C 3 393 ? 189.934 201.664 165.965 1.00 59.40  ? 1208 SER C CA  1 
ATOM   7505  C  C   . SER C 3 393 ? 190.325 201.369 164.522 1.00 59.40  ? 1208 SER C C   1 
ATOM   7506  O  O   . SER C 3 393 ? 189.468 201.008 163.711 1.00 59.40  ? 1208 SER C O   1 
ATOM   7507  C  CB  . SER C 3 393 ? 188.530 202.264 166.021 1.00 59.40  ? 1208 SER C CB  1 
ATOM   7508  O  OG  . SER C 3 393 ? 188.238 202.977 164.833 1.00 59.40  ? 1208 SER C OG  1 
ATOM   7509  N  N   . HIS C 3 394 ? 191.603 201.520 164.186 1.00 61.44  ? 1209 HIS C N   1 
ATOM   7510  C  CA  . HIS C 3 394 ? 192.104 201.295 162.838 1.00 61.44  ? 1209 HIS C CA  1 
ATOM   7511  C  C   . HIS C 3 394 ? 193.351 200.429 162.904 1.00 61.44  ? 1209 HIS C C   1 
ATOM   7512  O  O   . HIS C 3 394 ? 194.177 200.593 163.807 1.00 61.44  ? 1209 HIS C O   1 
ATOM   7513  C  CB  . HIS C 3 394 ? 192.418 202.622 162.140 1.00 61.44  ? 1209 HIS C CB  1 
ATOM   7514  C  CG  . HIS C 3 394 ? 193.468 203.437 162.830 1.00 61.44  ? 1209 HIS C CG  1 
ATOM   7515  N  ND1 . HIS C 3 394 ? 194.787 203.045 162.909 1.00 61.44  ? 1209 HIS C ND1 1 
ATOM   7516  C  CD2 . HIS C 3 394 ? 193.392 204.626 163.474 1.00 61.44  ? 1209 HIS C CD2 1 
ATOM   7517  C  CE1 . HIS C 3 394 ? 195.477 203.954 163.574 1.00 61.44  ? 1209 HIS C CE1 1 
ATOM   7518  N  NE2 . HIS C 3 394 ? 194.654 204.925 163.925 1.00 61.44  ? 1209 HIS C NE2 1 
ATOM   7519  N  N   . SER C 3 395 ? 193.484 199.506 161.956 1.00 62.91  ? 1210 SER C N   1 
ATOM   7520  C  CA  . SER C 3 395 ? 194.724 198.754 161.836 1.00 62.91  ? 1210 SER C CA  1 
ATOM   7521  C  C   . SER C 3 395 ? 195.850 199.698 161.442 1.00 62.91  ? 1210 SER C C   1 
ATOM   7522  O  O   . SER C 3 395 ? 195.740 200.439 160.461 1.00 62.91  ? 1210 SER C O   1 
ATOM   7523  C  CB  . SER C 3 395 ? 194.571 197.634 160.809 1.00 62.91  ? 1210 SER C CB  1 
ATOM   7524  O  OG  . SER C 3 395 ? 193.714 198.026 159.751 1.00 62.91  ? 1210 SER C OG  1 
ATOM   7525  N  N   . ASN C 3 396 ? 196.934 199.670 162.210 1.00 63.96  ? 1211 ASN C N   1 
ATOM   7526  C  CA  . ASN C 3 396 ? 197.992 200.671 162.086 1.00 63.96  ? 1211 ASN C CA  1 
ATOM   7527  C  C   . ASN C 3 396 ? 198.722 200.482 160.764 1.00 63.96  ? 1211 ASN C C   1 
ATOM   7528  O  O   . ASN C 3 396 ? 199.522 199.558 160.605 1.00 63.96  ? 1211 ASN C O   1 
ATOM   7529  C  CB  . ASN C 3 396 ? 198.953 200.572 163.264 1.00 63.96  ? 1211 ASN C CB  1 
ATOM   7530  C  CG  . ASN C 3 396 ? 199.496 201.921 163.685 1.00 63.96  ? 1211 ASN C CG  1 
ATOM   7531  O  OD1 . ASN C 3 396 ? 198.739 202.816 164.060 1.00 63.96  ? 1211 ASN C OD1 1 
ATOM   7532  N  ND2 . ASN C 3 396 ? 200.813 202.076 163.624 1.00 63.96  ? 1211 ASN C ND2 1 
ATOM   7533  N  N   . VAL C 3 397 ? 198.449 201.365 159.806 1.00 65.18  ? 1212 VAL C N   1 
ATOM   7534  C  CA  . VAL C 3 397 ? 199.158 201.392 158.532 1.00 65.18  ? 1212 VAL C CA  1 
ATOM   7535  C  C   . VAL C 3 397 ? 199.418 202.849 158.172 1.00 65.18  ? 1212 VAL C C   1 
ATOM   7536  O  O   . VAL C 3 397 ? 198.603 203.726 158.479 1.00 65.18  ? 1212 VAL C O   1 
ATOM   7537  C  CB  . VAL C 3 397 ? 198.378 200.664 157.417 1.00 65.18  ? 1212 VAL C CB  1 
ATOM   7538  C  CG1 . VAL C 3 397 ? 197.382 201.590 156.744 1.00 65.18  ? 1212 VAL C CG1 1 
ATOM   7539  C  CG2 . VAL C 3 397 ? 199.341 200.074 156.397 1.00 65.18  ? 1212 VAL C CG2 1 
ATOM   7540  N  N   . VAL C 3 398 ? 200.577 203.115 157.573 1.00 67.58  ? 1213 VAL C N   1 
ATOM   7541  C  CA  . VAL C 3 398 ? 200.972 204.485 157.258 1.00 67.58  ? 1213 VAL C CA  1 
ATOM   7542  C  C   . VAL C 3 398 ? 201.367 204.683 155.802 1.00 67.58  ? 1213 VAL C C   1 
ATOM   7543  O  O   . VAL C 3 398 ? 201.222 205.803 155.274 1.00 67.58  ? 1213 VAL C O   1 
ATOM   7544  C  CB  . VAL C 3 398 ? 202.122 204.924 158.199 1.00 67.58  ? 1213 VAL C CB  1 
ATOM   7545  C  CG1 . VAL C 3 398 ? 202.826 206.180 157.702 1.00 67.58  ? 1213 VAL C CG1 1 
ATOM   7546  C  CG2 . VAL C 3 398 ? 201.596 205.135 159.610 1.00 67.58  ? 1213 VAL C CG2 1 
ATOM   7547  N  N   . PHE C 3 399 ? 201.797 203.649 155.086 1.00 70.54  ? 1214 PHE C N   1 
ATOM   7548  C  CA  . PHE C 3 399 ? 202.320 203.839 153.740 1.00 70.54  ? 1214 PHE C CA  1 
ATOM   7549  C  C   . PHE C 3 399 ? 201.235 204.368 152.807 1.00 70.54  ? 1214 PHE C C   1 
ATOM   7550  O  O   . PHE C 3 399 ? 200.131 203.806 152.762 1.00 70.54  ? 1214 PHE C O   1 
ATOM   7551  C  CB  . PHE C 3 399 ? 202.888 202.535 153.191 1.00 70.54  ? 1214 PHE C CB  1 
ATOM   7552  C  CG  . PHE C 3 399 ? 204.064 202.731 152.285 1.00 70.54  ? 1214 PHE C CG  1 
ATOM   7553  C  CD1 . PHE C 3 399 ? 205.156 203.469 152.705 1.00 70.54  ? 1214 PHE C CD1 1 
ATOM   7554  C  CD2 . PHE C 3 399 ? 204.072 202.194 151.011 1.00 70.54  ? 1214 PHE C CD2 1 
ATOM   7555  C  CE1 . PHE C 3 399 ? 206.240 203.659 151.875 1.00 70.54  ? 1214 PHE C CE1 1 
ATOM   7556  C  CE2 . PHE C 3 399 ? 205.154 202.381 150.175 1.00 70.54  ? 1214 PHE C CE2 1 
ATOM   7557  C  CZ  . PHE C 3 399 ? 206.239 203.115 150.608 1.00 70.54  ? 1214 PHE C CZ  1 
ATOM   7558  N  N   . PRO C 3 400 ? 201.503 205.428 152.054 1.00 70.92  ? 1215 PRO C N   1 
ATOM   7559  C  CA  . PRO C 3 400 ? 200.491 205.988 151.156 1.00 70.92  ? 1215 PRO C CA  1 
ATOM   7560  C  C   . PRO C 3 400 ? 200.318 205.139 149.903 1.00 70.92  ? 1215 PRO C C   1 
ATOM   7561  O  O   . PRO C 3 400 ? 201.064 204.196 149.637 1.00 70.92  ? 1215 PRO C O   1 
ATOM   7562  C  CB  . PRO C 3 400 ? 201.054 207.369 150.812 1.00 70.92  ? 1215 PRO C CB  1 
ATOM   7563  C  CG  . PRO C 3 400 ? 202.521 207.215 150.957 1.00 70.92  ? 1215 PRO C CG  1 
ATOM   7564  C  CD  . PRO C 3 400 ? 202.740 206.226 152.064 1.00 70.92  ? 1215 PRO C CD  1 
ATOM   7565  N  N   . ASP C 3 401 ? 199.300 205.500 149.132 1.00 74.00  ? 1216 ASP C N   1 
ATOM   7566  C  CA  . ASP C 3 401 ? 198.974 204.810 147.897 1.00 74.00  ? 1216 ASP C CA  1 
ATOM   7567  C  C   . ASP C 3 401 ? 200.007 205.169 146.830 1.00 74.00  ? 1216 ASP C C   1 
ATOM   7568  O  O   . ASP C 3 401 ? 200.663 206.212 146.889 1.00 74.00  ? 1216 ASP C O   1 
ATOM   7569  C  CB  . ASP C 3 401 ? 197.546 205.185 147.471 1.00 74.00  ? 1216 ASP C CB  1 
ATOM   7570  C  CG  . ASP C 3 401 ? 197.294 205.075 145.966 1.00 74.00  ? 1216 ASP C CG  1 
ATOM   7571  O  OD1 . ASP C 3 401 ? 197.958 204.282 145.268 1.00 74.00  ? 1216 ASP C OD1 1 
ATOM   7572  O  OD2 . ASP C 3 401 ? 196.406 205.803 145.474 1.00 74.00  ? 1216 ASP C OD2 1 
ATOM   7573  N  N   . MET C 3 402 ? 200.151 204.274 145.847 1.00 76.79  ? 1217 MET C N   1 
ATOM   7574  C  CA  . MET C 3 402 ? 201.062 204.519 144.732 1.00 76.79  ? 1217 MET C CA  1 
ATOM   7575  C  C   . MET C 3 402 ? 200.745 205.825 144.016 1.00 76.79  ? 1217 MET C C   1 
ATOM   7576  O  O   . MET C 3 402 ? 201.646 206.462 143.460 1.00 76.79  ? 1217 MET C O   1 
ATOM   7577  C  CB  . MET C 3 402 ? 201.003 203.348 143.749 1.00 76.79  ? 1217 MET C CB  1 
ATOM   7578  C  CG  . MET C 3 402 ? 202.333 202.979 143.108 1.00 76.79  ? 1217 MET C CG  1 
ATOM   7579  S  SD  . MET C 3 402 ? 203.736 203.061 144.235 1.00 76.79  ? 1217 MET C SD  1 
ATOM   7580  C  CE  . MET C 3 402 ? 204.547 204.548 143.651 1.00 76.79  ? 1217 MET C CE  1 
ATOM   7581  N  N   . SER C 3 403 ? 199.481 206.243 144.020 1.00 74.34  ? 1218 SER C N   1 
ATOM   7582  C  CA  . SER C 3 403 ? 199.049 207.443 143.319 1.00 74.34  ? 1218 SER C CA  1 
ATOM   7583  C  C   . SER C 3 403 ? 198.890 208.646 144.241 1.00 74.34  ? 1218 SER C C   1 
ATOM   7584  O  O   . SER C 3 403 ? 198.291 209.647 143.833 1.00 74.34  ? 1218 SER C O   1 
ATOM   7585  C  CB  . SER C 3 403 ? 197.735 207.176 142.581 1.00 74.34  ? 1218 SER C CB  1 
ATOM   7586  O  OG  . SER C 3 403 ? 197.007 208.375 142.386 1.00 74.34  ? 1218 SER C OG  1 
ATOM   7587  N  N   . GLY C 3 404 ? 199.400 208.573 145.469 1.00 73.72  ? 1219 GLY C N   1 
ATOM   7588  C  CA  . GLY C 3 404 ? 199.346 209.715 146.356 1.00 73.72  ? 1219 GLY C CA  1 
ATOM   7589  C  C   . GLY C 3 404 ? 200.277 210.827 145.912 1.00 73.72  ? 1219 GLY C C   1 
ATOM   7590  O  O   . GLY C 3 404 ? 201.118 210.658 145.031 1.00 73.72  ? 1219 GLY C O   1 
ATOM   7591  N  N   . THR C 3 405 ? 200.125 211.988 146.554 1.00 70.41  ? 1220 THR C N   1 
ATOM   7592  C  CA  . THR C 3 405 ? 200.822 213.188 146.094 1.00 70.41  ? 1220 THR C CA  1 
ATOM   7593  C  C   . THR C 3 405 ? 202.336 213.052 146.220 1.00 70.41  ? 1220 THR C C   1 
ATOM   7594  O  O   . THR C 3 405 ? 203.071 213.339 145.267 1.00 70.41  ? 1220 THR C O   1 
ATOM   7595  C  CB  . THR C 3 405 ? 200.334 214.407 146.873 1.00 70.41  ? 1220 THR C CB  1 
ATOM   7596  O  OG1 . THR C 3 405 ? 200.696 214.266 148.251 1.00 70.41  ? 1220 THR C OG1 1 
ATOM   7597  C  CG2 . THR C 3 405 ? 198.825 214.537 146.761 1.00 70.41  ? 1220 THR C CG2 1 
ATOM   7598  N  N   . ALA C 3 406 ? 202.824 212.628 147.388 1.00 69.91  ? 1221 ALA C N   1 
ATOM   7599  C  CA  . ALA C 3 406 ? 204.266 212.497 147.581 1.00 69.91  ? 1221 ALA C CA  1 
ATOM   7600  C  C   . ALA C 3 406 ? 204.843 211.416 146.676 1.00 69.91  ? 1221 ALA C C   1 
ATOM   7601  O  O   . ALA C 3 406 ? 205.885 211.610 146.031 1.00 69.91  ? 1221 ALA C O   1 
ATOM   7602  C  CB  . ALA C 3 406 ? 204.573 212.195 149.046 1.00 69.91  ? 1221 ALA C CB  1 
ATOM   7603  N  N   . LEU C 3 407 ? 204.180 210.261 146.622 1.00 70.93  ? 1222 LEU C N   1 
ATOM   7604  C  CA  . LEU C 3 407 ? 204.616 209.216 145.708 1.00 70.93  ? 1222 LEU C CA  1 
ATOM   7605  C  C   . LEU C 3 407 ? 204.484 209.660 144.259 1.00 70.93  ? 1222 LEU C C   1 
ATOM   7606  O  O   . LEU C 3 407 ? 205.268 209.228 143.413 1.00 70.93  ? 1222 LEU C O   1 
ATOM   7607  C  CB  . LEU C 3 407 ? 203.829 207.930 145.961 1.00 70.93  ? 1222 LEU C CB  1 
ATOM   7608  C  CG  . LEU C 3 407 ? 204.303 207.101 147.160 1.00 70.93  ? 1222 LEU C CG  1 
ATOM   7609  C  CD1 . LEU C 3 407 ? 203.844 205.654 147.048 1.00 70.93  ? 1222 LEU C CD1 1 
ATOM   7610  C  CD2 . LEU C 3 407 ? 205.817 207.171 147.309 1.00 70.93  ? 1222 LEU C CD2 1 
ATOM   7611  N  N   . SER C 3 408 ? 203.520 210.535 143.955 1.00 68.53  ? 1223 SER C N   1 
ATOM   7612  C  CA  . SER C 3 408 ? 203.427 211.085 142.605 1.00 68.53  ? 1223 SER C CA  1 
ATOM   7613  C  C   . SER C 3 408 ? 204.637 211.949 142.275 1.00 68.53  ? 1223 SER C C   1 
ATOM   7614  O  O   . SER C 3 408 ? 205.176 211.876 141.163 1.00 68.53  ? 1223 SER C O   1 
ATOM   7615  C  CB  . SER C 3 408 ? 202.140 211.893 142.447 1.00 68.53  ? 1223 SER C CB  1 
ATOM   7616  O  OG  . SER C 3 408 ? 202.280 212.881 141.443 1.00 68.53  ? 1223 SER C OG  1 
ATOM   7617  N  N   . TRP C 3 409 ? 205.066 212.788 143.220 1.00 68.92  ? 1224 TRP C N   1 
ATOM   7618  C  CA  . TRP C 3 409 ? 206.263 213.596 143.001 1.00 68.92  ? 1224 TRP C CA  1 
ATOM   7619  C  C   . TRP C 3 409 ? 207.483 212.712 142.787 1.00 68.92  ? 1224 TRP C C   1 
ATOM   7620  O  O   . TRP C 3 409 ? 208.286 212.949 141.871 1.00 68.92  ? 1224 TRP C O   1 
ATOM   7621  C  CB  . TRP C 3 409 ? 206.494 214.527 144.190 1.00 68.92  ? 1224 TRP C CB  1 
ATOM   7622  C  CG  . TRP C 3 409 ? 205.709 215.795 144.144 1.00 68.92  ? 1224 TRP C CG  1 
ATOM   7623  C  CD1 . TRP C 3 409 ? 204.416 215.972 144.534 1.00 68.92  ? 1224 TRP C CD1 1 
ATOM   7624  C  CD2 . TRP C 3 409 ? 206.172 217.071 143.696 1.00 68.92  ? 1224 TRP C CD2 1 
ATOM   7625  N  NE1 . TRP C 3 409 ? 204.041 217.279 144.349 1.00 68.92  ? 1224 TRP C NE1 1 
ATOM   7626  C  CE2 . TRP C 3 409 ? 205.102 217.975 143.835 1.00 68.92  ? 1224 TRP C CE2 1 
ATOM   7627  C  CE3 . TRP C 3 409 ? 207.386 217.537 143.184 1.00 68.92  ? 1224 TRP C CE3 1 
ATOM   7628  C  CZ2 . TRP C 3 409 ? 205.209 219.316 143.483 1.00 68.92  ? 1224 TRP C CZ2 1 
ATOM   7629  C  CZ3 . TRP C 3 409 ? 207.490 218.869 142.836 1.00 68.92  ? 1224 TRP C CZ3 1 
ATOM   7630  C  CH2 . TRP C 3 409 ? 206.409 219.743 142.987 1.00 68.92  ? 1224 TRP C CH2 1 
ATOM   7631  N  N   . VAL C 3 410 ? 207.633 211.683 143.623 1.00 68.30  ? 1225 VAL C N   1 
ATOM   7632  C  CA  . VAL C 3 410 ? 208.751 210.757 143.463 1.00 68.30  ? 1225 VAL C CA  1 
ATOM   7633  C  C   . VAL C 3 410 ? 208.685 210.085 142.099 1.00 68.30  ? 1225 VAL C C   1 
ATOM   7634  O  O   . VAL C 3 410 ? 209.697 209.965 141.397 1.00 68.30  ? 1225 VAL C O   1 
ATOM   7635  C  CB  . VAL C 3 410 ? 208.757 209.727 144.607 1.00 68.30  ? 1225 VAL C CB  1 
ATOM   7636  C  CG1 . VAL C 3 410 ? 209.797 208.649 144.351 1.00 68.30  ? 1225 VAL C CG1 1 
ATOM   7637  C  CG2 . VAL C 3 410 ? 209.007 210.415 145.938 1.00 68.30  ? 1225 VAL C CG2 1 
ATOM   7638  N  N   . GLN C 3 411 ? 207.485 209.659 141.695 1.00 69.72  ? 1226 GLN C N   1 
ATOM   7639  C  CA  . GLN C 3 411 ? 207.304 208.995 140.411 1.00 69.72  ? 1226 GLN C CA  1 
ATOM   7640  C  C   . GLN C 3 411 ? 207.702 209.898 139.255 1.00 69.72  ? 1226 GLN C C   1 
ATOM   7641  O  O   . GLN C 3 411 ? 208.400 209.463 138.335 1.00 69.72  ? 1226 GLN C O   1 
ATOM   7642  C  CB  . GLN C 3 411 ? 205.848 208.556 140.257 1.00 69.72  ? 1226 GLN C CB  1 
ATOM   7643  C  CG  . GLN C 3 411 ? 205.526 207.200 140.853 1.00 69.72  ? 1226 GLN C CG  1 
ATOM   7644  C  CD  . GLN C 3 411 ? 204.641 206.369 139.946 1.00 69.72  ? 1226 GLN C CD  1 
ATOM   7645  O  OE1 . GLN C 3 411 ? 203.780 206.900 139.245 1.00 69.72  ? 1226 GLN C OE1 1 
ATOM   7646  N  NE2 . GLN C 3 411 ? 204.848 205.058 139.957 1.00 69.72  ? 1226 GLN C NE2 1 
ATOM   7647  N  N   . LYS C 3 412 ? 207.273 211.160 139.283 1.00 67.88  ? 1227 LYS C N   1 
ATOM   7648  C  CA  . LYS C 3 412 ? 207.531 212.038 138.145 1.00 67.88  ? 1227 LYS C CA  1 
ATOM   7649  C  C   . LYS C 3 412 ? 209.005 212.425 138.071 1.00 67.88  ? 1227 LYS C C   1 
ATOM   7650  O  O   . LYS C 3 412 ? 209.591 212.474 136.980 1.00 67.88  ? 1227 LYS C O   1 
ATOM   7651  C  CB  . LYS C 3 412 ? 206.624 213.270 138.207 1.00 67.88  ? 1227 LYS C CB  1 
ATOM   7652  C  CG  . LYS C 3 412 ? 206.843 214.196 139.390 1.00 67.88  ? 1227 LYS C CG  1 
ATOM   7653  C  CD  . LYS C 3 412 ? 206.026 215.480 139.265 1.00 67.88  ? 1227 LYS C CD  1 
ATOM   7654  C  CE  . LYS C 3 412 ? 204.615 215.229 138.741 1.00 67.88  ? 1227 LYS C CE  1 
ATOM   7655  N  NZ  . LYS C 3 412 ? 203.878 214.195 139.523 1.00 67.88  ? 1227 LYS C NZ  1 
ATOM   7656  N  N   . ILE C 3 413 ? 209.637 212.666 139.224 1.00 66.90  ? 1228 ILE C N   1 
ATOM   7657  C  CA  . ILE C 3 413 ? 211.067 212.971 139.219 1.00 66.90  ? 1228 ILE C CA  1 
ATOM   7658  C  C   . ILE C 3 413 ? 211.862 211.773 138.709 1.00 66.90  ? 1228 ILE C C   1 
ATOM   7659  O  O   . ILE C 3 413 ? 212.766 211.909 137.868 1.00 66.90  ? 1228 ILE C O   1 
ATOM   7660  C  CB  . ILE C 3 413 ? 211.528 213.405 140.623 1.00 66.90  ? 1228 ILE C CB  1 
ATOM   7661  C  CG1 . ILE C 3 413 ? 211.199 214.881 140.855 1.00 66.90  ? 1228 ILE C CG1 1 
ATOM   7662  C  CG2 . ILE C 3 413 ? 213.016 213.158 140.802 1.00 66.90  ? 1228 ILE C CG2 1 
ATOM   7663  C  CD1 . ILE C 3 413 ? 211.930 215.495 142.029 1.00 66.90  ? 1228 ILE C CD1 1 
ATOM   7664  N  N   . SER C 3 414 ? 211.526 210.575 139.200 1.00 69.13  ? 1229 SER C N   1 
ATOM   7665  C  CA  . SER C 3 414 ? 212.220 209.372 138.759 1.00 69.13  ? 1229 SER C CA  1 
ATOM   7666  C  C   . SER C 3 414 ? 212.001 209.124 137.274 1.00 69.13  ? 1229 SER C C   1 
ATOM   7667  O  O   . SER C 3 414 ? 212.919 208.695 136.570 1.00 69.13  ? 1229 SER C O   1 
ATOM   7668  C  CB  . SER C 3 414 ? 211.754 208.169 139.578 1.00 69.13  ? 1229 SER C CB  1 
ATOM   7669  O  OG  . SER C 3 414 ? 210.792 207.410 138.867 1.00 69.13  ? 1229 SER C OG  1 
ATOM   7670  N  N   . GLY C 3 415 ? 210.790 209.385 136.779 1.00 70.62  ? 1230 GLY C N   1 
ATOM   7671  C  CA  . GLY C 3 415 ? 210.525 209.202 135.364 1.00 70.62  ? 1230 GLY C CA  1 
ATOM   7672  C  C   . GLY C 3 415 ? 211.324 210.153 134.496 1.00 70.62  ? 1230 GLY C C   1 
ATOM   7673  O  O   . GLY C 3 415 ? 211.856 209.758 133.455 1.00 70.62  ? 1230 GLY C O   1 
ATOM   7674  N  N   . GLY C 3 416 ? 211.423 211.417 134.913 1.00 70.36  ? 1231 GLY C N   1 
ATOM   7675  C  CA  . GLY C 3 416 ? 212.251 212.355 134.171 1.00 70.36  ? 1231 GLY C CA  1 
ATOM   7676  C  C   . GLY C 3 416 ? 213.705 211.927 134.127 1.00 70.36  ? 1231 GLY C C   1 
ATOM   7677  O  O   . GLY C 3 416 ? 214.336 211.912 133.062 1.00 70.36  ? 1231 GLY C O   1 
ATOM   7678  N  N   . LEU C 3 417 ? 214.250 211.543 135.286 1.00 68.80  ? 1232 LEU C N   1 
ATOM   7679  C  CA  . LEU C 3 417 ? 215.642 211.101 135.326 1.00 68.80  ? 1232 LEU C CA  1 
ATOM   7680  C  C   . LEU C 3 417 ? 215.853 209.854 134.475 1.00 68.80  ? 1232 LEU C C   1 
ATOM   7681  O  O   . LEU C 3 417 ? 216.855 209.744 133.756 1.00 68.80  ? 1232 LEU C O   1 
ATOM   7682  C  CB  . LEU C 3 417 ? 216.072 210.846 136.770 1.00 68.80  ? 1232 LEU C CB  1 
ATOM   7683  C  CG  . LEU C 3 417 ? 216.911 211.935 137.440 1.00 68.80  ? 1232 LEU C CG  1 
ATOM   7684  C  CD1 . LEU C 3 417 ? 218.352 211.863 136.964 1.00 68.80  ? 1232 LEU C CD1 1 
ATOM   7685  C  CD2 . LEU C 3 417 ? 216.327 213.310 137.173 1.00 68.80  ? 1232 LEU C CD2 1 
ATOM   7686  N  N   . GLY C 3 418 ? 214.915 208.907 134.537 1.00 71.97  ? 1233 GLY C N   1 
ATOM   7687  C  CA  . GLY C 3 418 ? 215.055 207.686 133.762 1.00 71.97  ? 1233 GLY C CA  1 
ATOM   7688  C  C   . GLY C 3 418 ? 214.981 207.928 132.269 1.00 71.97  ? 1233 GLY C C   1 
ATOM   7689  O  O   . GLY C 3 418 ? 215.732 207.324 131.500 1.00 71.97  ? 1233 GLY C O   1 
ATOM   7690  N  N   . ALA C 3 419 ? 214.079 208.811 131.835 1.00 72.08  ? 1234 ALA C N   1 
ATOM   7691  C  CA  . ALA C 3 419 ? 214.005 209.144 130.416 1.00 72.08  ? 1234 ALA C CA  1 
ATOM   7692  C  C   . ALA C 3 419 ? 215.288 209.816 129.945 1.00 72.08  ? 1234 ALA C C   1 
ATOM   7693  O  O   . ALA C 3 419 ? 215.790 209.521 128.852 1.00 72.08  ? 1234 ALA C O   1 
ATOM   7694  C  CB  . ALA C 3 419 ? 212.796 210.039 130.146 1.00 72.08  ? 1234 ALA C CB  1 
ATOM   7695  N  N   . PHE C 3 420 ? 215.841 210.715 130.763 1.00 70.21  ? 1235 PHE C N   1 
ATOM   7696  C  CA  . PHE C 3 420 ? 217.086 211.382 130.391 1.00 70.21  ? 1235 PHE C CA  1 
ATOM   7697  C  C   . PHE C 3 420 ? 218.230 210.375 130.272 1.00 70.21  ? 1235 PHE C C   1 
ATOM   7698  O  O   . PHE C 3 420 ? 219.013 210.406 129.308 1.00 70.21  ? 1235 PHE C O   1 
ATOM   7699  C  CB  . PHE C 3 420 ? 217.392 212.475 131.420 1.00 70.21  ? 1235 PHE C CB  1 
ATOM   7700  C  CG  . PHE C 3 420 ? 218.756 213.092 131.292 1.00 70.21  ? 1235 PHE C CG  1 
ATOM   7701  C  CD1 . PHE C 3 420 ? 218.920 214.284 130.607 1.00 70.21  ? 1235 PHE C CD1 1 
ATOM   7702  C  CD2 . PHE C 3 420 ? 219.859 212.525 131.911 1.00 70.21  ? 1235 PHE C CD2 1 
ATOM   7703  C  CE1 . PHE C 3 420 ? 220.163 214.873 130.500 1.00 70.21  ? 1235 PHE C CE1 1 
ATOM   7704  C  CE2 . PHE C 3 420 ? 221.104 213.111 131.807 1.00 70.21  ? 1235 PHE C CE2 1 
ATOM   7705  C  CZ  . PHE C 3 420 ? 221.256 214.286 131.102 1.00 70.21  ? 1235 PHE C CZ  1 
ATOM   7706  N  N   . ALA C 3 421 ? 218.321 209.449 131.230 1.00 70.65  ? 1236 ALA C N   1 
ATOM   7707  C  CA  . ALA C 3 421 ? 219.366 208.431 131.179 1.00 70.65  ? 1236 ALA C CA  1 
ATOM   7708  C  C   . ALA C 3 421 ? 219.177 207.500 129.986 1.00 70.65  ? 1236 ALA C C   1 
ATOM   7709  O  O   . ALA C 3 421 ? 220.156 207.072 129.363 1.00 70.65  ? 1236 ALA C O   1 
ATOM   7710  C  CB  . ALA C 3 421 ? 219.391 207.636 132.483 1.00 70.65  ? 1236 ALA C CB  1 
ATOM   7711  N  N   . ILE C 3 422 ? 217.926 207.169 129.659 1.00 71.24  ? 1237 ILE C N   1 
ATOM   7712  C  CA  . ILE C 3 422 ? 217.654 206.310 128.511 1.00 71.24  ? 1237 ILE C CA  1 
ATOM   7713  C  C   . ILE C 3 422 ? 218.084 206.996 127.221 1.00 71.24  ? 1237 ILE C C   1 
ATOM   7714  O  O   . ILE C 3 422 ? 218.664 206.366 126.327 1.00 71.24  ? 1237 ILE C O   1 
ATOM   7715  C  CB  . ILE C 3 422 ? 216.164 205.918 128.484 1.00 71.24  ? 1237 ILE C CB  1 
ATOM   7716  C  CG1 . ILE C 3 422 ? 215.923 204.684 129.355 1.00 71.24  ? 1237 ILE C CG1 1 
ATOM   7717  C  CG2 . ILE C 3 422 ? 215.692 205.661 127.060 1.00 71.24  ? 1237 ILE C CG2 1 
ATOM   7718  C  CD1 . ILE C 3 422 ? 214.464 204.307 129.494 1.00 71.24  ? 1237 ILE C CD1 1 
ATOM   7719  N  N   . GLY C 3 423 ? 217.805 208.295 127.101 1.00 70.25  ? 1238 GLY C N   1 
ATOM   7720  C  CA  . GLY C 3 423 ? 218.270 209.033 125.937 1.00 70.25  ? 1238 GLY C CA  1 
ATOM   7721  C  C   . GLY C 3 423 ? 219.783 209.049 125.824 1.00 70.25  ? 1238 GLY C C   1 
ATOM   7722  O  O   . GLY C 3 423 ? 220.339 208.896 124.730 1.00 70.25  ? 1238 GLY C O   1 
ATOM   7723  N  N   . ALA C 3 424 ? 220.472 209.232 126.954 1.00 69.01  ? 1239 ALA C N   1 
ATOM   7724  C  CA  . ALA C 3 424 ? 221.933 209.191 126.931 1.00 69.01  ? 1239 ALA C CA  1 
ATOM   7725  C  C   . ALA C 3 424 ? 222.446 207.817 126.503 1.00 69.01  ? 1239 ALA C C   1 
ATOM   7726  O  O   . ALA C 3 424 ? 223.400 207.713 125.719 1.00 69.01  ? 1239 ALA C O   1 
ATOM   7727  C  CB  . ALA C 3 424 ? 222.488 209.576 128.301 1.00 69.01  ? 1239 ALA C CB  1 
ATOM   7728  N  N   . ILE C 3 425 ? 221.830 206.750 127.017 1.00 70.22  ? 1240 ILE C N   1 
ATOM   7729  C  CA  . ILE C 3 425 ? 222.214 205.396 126.622 1.00 70.22  ? 1240 ILE C CA  1 
ATOM   7730  C  C   . ILE C 3 425 ? 222.011 205.203 125.124 1.00 70.22  ? 1240 ILE C C   1 
ATOM   7731  O  O   . ILE C 3 425 ? 222.853 204.609 124.437 1.00 70.22  ? 1240 ILE C O   1 
ATOM   7732  C  CB  . ILE C 3 425 ? 221.424 204.358 127.441 1.00 70.22  ? 1240 ILE C CB  1 
ATOM   7733  C  CG1 . ILE C 3 425 ? 221.956 204.281 128.874 1.00 70.22  ? 1240 ILE C CG1 1 
ATOM   7734  C  CG2 . ILE C 3 425 ? 221.479 202.988 126.778 1.00 70.22  ? 1240 ILE C CG2 1 
ATOM   7735  C  CD1 . ILE C 3 425 ? 223.235 203.479 129.014 1.00 70.22  ? 1240 ILE C CD1 1 
ATOM   7736  N  N   . LEU C 3 426 ? 220.892 205.701 124.597 1.00 68.45  ? 1241 LEU C N   1 
ATOM   7737  C  CA  . LEU C 3 426 ? 220.617 205.569 123.171 1.00 68.45  ? 1241 LEU C CA  1 
ATOM   7738  C  C   . LEU C 3 426 ? 221.654 206.307 122.335 1.00 68.45  ? 1241 LEU C C   1 
ATOM   7739  O  O   . LEU C 3 426 ? 222.098 205.802 121.295 1.00 68.45  ? 1241 LEU C O   1 
ATOM   7740  C  CB  . LEU C 3 426 ? 219.213 206.084 122.857 1.00 68.45  ? 1241 LEU C CB  1 
ATOM   7741  C  CG  . LEU C 3 426 ? 218.870 206.262 121.376 1.00 68.45  ? 1241 LEU C CG  1 
ATOM   7742  C  CD1 . LEU C 3 426 ? 218.544 204.924 120.729 1.00 68.45  ? 1241 LEU C CD1 1 
ATOM   7743  C  CD2 . LEU C 3 426 ? 217.719 207.242 121.204 1.00 68.45  ? 1241 LEU C CD2 1 
ATOM   7744  N  N   . VAL C 3 427 ? 222.051 207.508 122.765 1.00 67.47  ? 1242 VAL C N   1 
ATOM   7745  C  CA  . VAL C 3 427 ? 223.034 208.254 121.984 1.00 67.47  ? 1242 VAL C CA  1 
ATOM   7746  C  C   . VAL C 3 427 ? 224.390 207.555 122.028 1.00 67.47  ? 1242 VAL C C   1 
ATOM   7747  O  O   . VAL C 3 427 ? 225.100 207.489 121.014 1.00 67.47  ? 1242 VAL C O   1 
ATOM   7748  C  CB  . VAL C 3 427 ? 223.110 209.724 122.450 1.00 67.47  ? 1242 VAL C CB  1 
ATOM   7749  C  CG1 . VAL C 3 427 ? 224.042 209.903 123.636 1.00 67.47  ? 1242 VAL C CG1 1 
ATOM   7750  C  CG2 . VAL C 3 427 ? 223.539 210.619 121.298 1.00 67.47  ? 1242 VAL C CG2 1 
ATOM   7751  N  N   . LEU C 3 428 ? 224.756 206.982 123.181 1.00 65.82  ? 1243 LEU C N   1 
ATOM   7752  C  CA  . LEU C 3 428 ? 225.992 206.209 123.242 1.00 65.82  ? 1243 LEU C CA  1 
ATOM   7753  C  C   . LEU C 3 428 ? 225.937 205.011 122.304 1.00 65.82  ? 1243 LEU C C   1 
ATOM   7754  O  O   . LEU C 3 428 ? 226.909 204.719 121.597 1.00 65.82  ? 1243 LEU C O   1 
ATOM   7755  C  CB  . LEU C 3 428 ? 226.268 205.742 124.669 1.00 65.82  ? 1243 LEU C CB  1 
ATOM   7756  C  CG  . LEU C 3 428 ? 227.675 205.166 124.854 1.00 65.82  ? 1243 LEU C CG  1 
ATOM   7757  C  CD1 . LEU C 3 428 ? 228.728 206.145 124.361 1.00 65.82  ? 1243 LEU C CD1 1 
ATOM   7758  C  CD2 . LEU C 3 428 ? 227.933 204.759 126.294 1.00 65.82  ? 1243 LEU C CD2 1 
ATOM   7759  N  N   . VAL C 3 429 ? 224.804 204.305 122.285 1.00 66.91  ? 1244 VAL C N   1 
ATOM   7760  C  CA  . VAL C 3 429 ? 224.678 203.120 121.442 1.00 66.91  ? 1244 VAL C CA  1 
ATOM   7761  C  C   . VAL C 3 429 ? 224.783 203.496 119.969 1.00 66.91  ? 1244 VAL C C   1 
ATOM   7762  O  O   . VAL C 3 429 ? 225.470 202.824 119.189 1.00 66.91  ? 1244 VAL C O   1 
ATOM   7763  C  CB  . VAL C 3 429 ? 223.360 202.387 121.751 1.00 66.91  ? 1244 VAL C CB  1 
ATOM   7764  C  CG1 . VAL C 3 429 ? 222.893 201.582 120.546 1.00 66.91  ? 1244 VAL C CG1 1 
ATOM   7765  C  CG2 . VAL C 3 429 ? 223.530 201.486 122.964 1.00 66.91  ? 1244 VAL C CG2 1 
ATOM   7766  N  N   . VAL C 3 430 ? 224.112 204.577 119.564 1.00 66.05  ? 1245 VAL C N   1 
ATOM   7767  C  CA  . VAL C 3 430 ? 224.131 204.951 118.153 1.00 66.05  ? 1245 VAL C CA  1 
ATOM   7768  C  C   . VAL C 3 430 ? 225.522 205.422 117.740 1.00 66.05  ? 1245 VAL C C   1 
ATOM   7769  O  O   . VAL C 3 430 ? 225.994 205.110 116.636 1.00 66.05  ? 1245 VAL C O   1 
ATOM   7770  C  CB  . VAL C 3 430 ? 223.038 205.997 117.851 1.00 66.05  ? 1245 VAL C CB  1 
ATOM   7771  C  CG1 . VAL C 3 430 ? 223.438 207.393 118.309 1.00 66.05  ? 1245 VAL C CG1 1 
ATOM   7772  C  CG2 . VAL C 3 430 ? 222.705 205.998 116.367 1.00 66.05  ? 1245 VAL C CG2 1 
ATOM   7773  N  N   . VAL C 3 431 ? 226.218 206.145 118.625 1.00 66.18  ? 1246 VAL C N   1 
ATOM   7774  C  CA  . VAL C 3 431 ? 227.572 206.581 118.307 1.00 66.18  ? 1246 VAL C CA  1 
ATOM   7775  C  C   . VAL C 3 431 ? 228.502 205.380 118.190 1.00 66.18  ? 1246 VAL C C   1 
ATOM   7776  O  O   . VAL C 3 431 ? 229.345 205.313 117.285 1.00 66.18  ? 1246 VAL C O   1 
ATOM   7777  C  CB  . VAL C 3 431 ? 228.065 207.594 119.356 1.00 66.18  ? 1246 VAL C CB  1 
ATOM   7778  C  CG1 . VAL C 3 431 ? 229.584 207.609 119.424 1.00 66.18  ? 1246 VAL C CG1 1 
ATOM   7779  C  CG2 . VAL C 3 431 ? 227.528 208.980 119.041 1.00 66.18  ? 1246 VAL C CG2 1 
ATOM   7780  N  N   . THR C 3 432 ? 228.349 204.401 119.086 1.00 66.32  ? 1247 THR C N   1 
ATOM   7781  C  CA  . THR C 3 432 ? 229.161 203.192 119.003 1.00 66.32  ? 1247 THR C CA  1 
ATOM   7782  C  C   . THR C 3 432 ? 228.899 202.441 117.707 1.00 66.32  ? 1247 THR C C   1 
ATOM   7783  O  O   . THR C 3 432 ? 229.835 201.948 117.067 1.00 66.32  ? 1247 THR C O   1 
ATOM   7784  C  CB  . THR C 3 432 ? 228.892 202.295 120.211 1.00 66.32  ? 1247 THR C CB  1 
ATOM   7785  O  OG1 . THR C 3 432 ? 229.425 202.909 121.391 1.00 66.32  ? 1247 THR C OG1 1 
ATOM   7786  C  CG2 . THR C 3 432 ? 229.544 200.935 120.025 1.00 66.32  ? 1247 THR C CG2 1 
ATOM   7787  N  N   . CYS C 3 433 ? 227.635 202.356 117.294 1.00 67.77  ? 1248 CYS C N   1 
ATOM   7788  C  CA  . CYS C 3 433 ? 227.312 201.649 116.059 1.00 67.77  ? 1248 CYS C CA  1 
ATOM   7789  C  C   . CYS C 3 433 ? 227.949 202.330 114.853 1.00 67.77  ? 1248 CYS C C   1 
ATOM   7790  O  O   . CYS C 3 433 ? 228.583 201.670 114.016 1.00 67.77  ? 1248 CYS C O   1 
ATOM   7791  C  CB  . CYS C 3 433 ? 225.796 201.552 115.891 1.00 67.77  ? 1248 CYS C CB  1 
ATOM   7792  S  SG  . CYS C 3 433 ? 225.076 200.013 116.510 1.00 67.77  ? 1248 CYS C SG  1 
ATOM   7793  N  N   . ILE C 3 434 ? 227.805 203.656 114.749 1.00 67.55  ? 1249 ILE C N   1 
ATOM   7794  C  CA  . ILE C 3 434 ? 228.359 204.327 113.573 1.00 67.55  ? 1249 ILE C CA  1 
ATOM   7795  C  C   . ILE C 3 434 ? 229.881 204.257 113.593 1.00 67.55  ? 1249 ILE C C   1 
ATOM   7796  O  O   . ILE C 3 434 ? 230.514 204.101 112.541 1.00 67.55  ? 1249 ILE C O   1 
ATOM   7797  C  CB  . ILE C 3 434 ? 227.859 205.781 113.453 1.00 67.55  ? 1249 ILE C CB  1 
ATOM   7798  C  CG1 . ILE C 3 434 ? 228.666 206.543 112.402 1.00 67.55  ? 1249 ILE C CG1 1 
ATOM   7799  C  CG2 . ILE C 3 434 ? 227.994 206.512 114.760 1.00 67.55  ? 1249 ILE C CG2 1 
ATOM   7800  C  CD1 . ILE C 3 434 ? 227.906 207.681 111.754 1.00 67.55  ? 1249 ILE C CD1 1 
ATOM   7801  N  N   . GLY C 3 435 ? 230.496 204.336 114.775 1.00 68.48  ? 1250 GLY C N   1 
ATOM   7802  C  CA  . GLY C 3 435 ? 231.942 204.205 114.847 1.00 68.48  ? 1250 GLY C CA  1 
ATOM   7803  C  C   . GLY C 3 435 ? 232.428 202.820 114.464 1.00 68.48  ? 1250 GLY C C   1 
ATOM   7804  O  O   . GLY C 3 435 ? 233.477 202.674 113.831 1.00 68.48  ? 1250 GLY C O   1 
ATOM   7805  N  N   . LEU C 3 436 ? 231.676 201.783 114.841 1.00 70.43  ? 1251 LEU C N   1 
ATOM   7806  C  CA  . LEU C 3 436 ? 232.105 200.420 114.549 1.00 70.43  ? 1251 LEU C CA  1 
ATOM   7807  C  C   . LEU C 3 436 ? 231.903 200.055 113.085 1.00 70.43  ? 1251 LEU C C   1 
ATOM   7808  O  O   . LEU C 3 436 ? 232.700 199.290 112.530 1.00 70.43  ? 1251 LEU C O   1 
ATOM   7809  C  CB  . LEU C 3 436 ? 231.364 199.427 115.445 1.00 70.43  ? 1251 LEU C CB  1 
ATOM   7810  C  CG  . LEU C 3 436 ? 231.904 199.265 116.867 1.00 70.43  ? 1251 LEU C CG  1 
ATOM   7811  C  CD1 . LEU C 3 436 ? 231.311 198.030 117.529 1.00 70.43  ? 1251 LEU C CD1 1 
ATOM   7812  C  CD2 . LEU C 3 436 ? 233.424 199.196 116.861 1.00 70.43  ? 1251 LEU C CD2 1 
ATOM   7813  N  N   . ARG C 3 437 ? 230.849 200.572 112.443 1.00 71.71  ? 1252 ARG C N   1 
ATOM   7814  C  CA  . ARG C 3 437 ? 230.604 200.192 111.053 1.00 71.71  ? 1252 ARG C CA  1 
ATOM   7815  C  C   . ARG C 3 437 ? 231.742 200.647 110.147 1.00 71.71  ? 1252 ARG C C   1 
ATOM   7816  O  O   . ARG C 3 437 ? 232.078 199.965 109.171 1.00 71.71  ? 1252 ARG C O   1 
ATOM   7817  C  CB  . ARG C 3 437 ? 229.267 200.752 110.565 1.00 71.71  ? 1252 ARG C CB  1 
ATOM   7818  C  CG  . ARG C 3 437 ? 228.991 200.447 109.095 1.00 71.71  ? 1252 ARG C CG  1 
ATOM   7819  C  CD  . ARG C 3 437 ? 227.567 200.787 108.687 1.00 71.71  ? 1252 ARG C CD  1 
ATOM   7820  N  NE  . ARG C 3 437 ? 227.253 200.293 107.350 1.00 71.71  ? 1252 ARG C NE  1 
ATOM   7821  C  CZ  . ARG C 3 437 ? 226.997 199.025 107.057 1.00 71.71  ? 1252 ARG C CZ  1 
ATOM   7822  N  NH1 . ARG C 3 437 ? 227.010 198.083 107.985 1.00 71.71  ? 1252 ARG C NH1 1 
ATOM   7823  N  NH2 . ARG C 3 437 ? 226.720 198.693 105.799 1.00 71.71  ? 1252 ARG C NH2 1 
ATOM   7824  N  N   . ARG C 3 438 ? 232.351 201.789 110.452 1.00 74.56  ? 1253 ARG C N   1 
ATOM   7825  C  CA  . ARG C 3 438 ? 233.495 202.269 109.685 1.00 74.56  ? 1253 ARG C CA  1 
ATOM   7826  C  C   . ARG C 3 438 ? 234.671 201.305 109.799 1.00 74.56  ? 1253 ARG C C   1 
ATOM   7827  O  O   . ARG C 3 438 ? 235.800 201.718 110.063 1.00 74.56  ? 1253 ARG C O   1 
ATOM   7828  C  CB  . ARG C 3 438 ? 233.919 203.663 110.151 1.00 74.56  ? 1253 ARG C CB  1 
ATOM   7829  C  CG  . ARG C 3 438 ? 232.834 204.718 110.053 1.00 74.56  ? 1253 ARG C CG  1 
ATOM   7830  C  CD  . ARG C 3 438 ? 232.995 205.766 111.142 1.00 74.56  ? 1253 ARG C CD  1 
ATOM   7831  N  NE  . ARG C 3 438 ? 232.603 207.093 110.683 1.00 74.56  ? 1253 ARG C NE  1 
ATOM   7832  C  CZ  . ARG C 3 438 ? 232.348 208.118 111.484 1.00 74.56  ? 1253 ARG C CZ  1 
ATOM   7833  N  NH1 . ARG C 3 438 ? 232.430 208.005 112.800 1.00 74.56  ? 1253 ARG C NH1 1 
ATOM   7834  N  NH2 . ARG C 3 438 ? 232.002 209.287 110.952 1.00 74.56  ? 1253 ARG C NH2 1 
ATOM   7835  N  N   . GLY D 1 1   ? 293.892 236.076 113.514 1.00 135.70 ? 106  GLY E N   1 
ATOM   7836  C  CA  . GLY D 1 1   ? 295.201 235.468 113.370 1.00 135.70 ? 106  GLY E CA  1 
ATOM   7837  C  C   . GLY D 1 1   ? 295.725 234.861 114.656 1.00 135.70 ? 106  GLY E C   1 
ATOM   7838  O  O   . GLY D 1 1   ? 295.014 234.124 115.340 1.00 135.70 ? 106  GLY E O   1 
ATOM   7839  N  N   . LYS D 1 2   ? 296.981 235.173 114.982 1.00 135.74 ? 107  LYS E N   1 
ATOM   7840  C  CA  . LYS D 1 2   ? 297.579 234.658 116.210 1.00 135.74 ? 107  LYS E CA  1 
ATOM   7841  C  C   . LYS D 1 2   ? 296.883 235.224 117.441 1.00 135.74 ? 107  LYS E C   1 
ATOM   7842  O  O   . LYS D 1 2   ? 296.684 234.514 118.435 1.00 135.74 ? 107  LYS E O   1 
ATOM   7843  C  CB  . LYS D 1 2   ? 299.073 234.980 116.236 1.00 135.74 ? 107  LYS E CB  1 
ATOM   7844  C  CG  . LYS D 1 2   ? 299.952 233.821 116.677 1.00 135.74 ? 107  LYS E CG  1 
ATOM   7845  C  CD  . LYS D 1 2   ? 301.406 234.064 116.309 1.00 135.74 ? 107  LYS E CD  1 
ATOM   7846  C  CE  . LYS D 1 2   ? 302.270 232.861 116.650 1.00 135.74 ? 107  LYS E CE  1 
ATOM   7847  N  NZ  . LYS D 1 2   ? 303.696 233.077 116.281 1.00 135.74 ? 107  LYS E NZ  1 
ATOM   7848  N  N   . ARG D 1 3   ? 296.510 236.505 117.395 1.00 135.27 ? 108  ARG E N   1 
ATOM   7849  C  CA  . ARG D 1 3   ? 295.794 237.108 118.514 1.00 135.27 ? 108  ARG E CA  1 
ATOM   7850  C  C   . ARG D 1 3   ? 294.434 236.452 118.718 1.00 135.27 ? 108  ARG E C   1 
ATOM   7851  O  O   . ARG D 1 3   ? 294.015 236.218 119.857 1.00 135.27 ? 108  ARG E O   1 
ATOM   7852  C  CB  . ARG D 1 3   ? 295.646 238.612 118.291 1.00 135.27 ? 108  ARG E CB  1 
ATOM   7853  C  CG  . ARG D 1 3   ? 296.969 239.317 118.064 1.00 135.27 ? 108  ARG E CG  1 
ATOM   7854  C  CD  . ARG D 1 3   ? 296.774 240.756 117.633 1.00 135.27 ? 108  ARG E CD  1 
ATOM   7855  N  NE  . ARG D 1 3   ? 297.989 241.309 117.050 1.00 135.27 ? 108  ARG E NE  1 
ATOM   7856  C  CZ  . ARG D 1 3   ? 298.124 242.566 116.654 1.00 135.27 ? 108  ARG E CZ  1 
ATOM   7857  N  NH1 . ARG D 1 3   ? 297.134 243.436 116.769 1.00 135.27 ? 108  ARG E NH1 1 
ATOM   7858  N  NH2 . ARG D 1 3   ? 299.282 242.963 116.134 1.00 135.27 ? 108  ARG E NH2 1 
ATOM   7859  N  N   . GLU D 1 4   ? 293.728 236.151 117.626 1.00 134.83 ? 109  GLU E N   1 
ATOM   7860  C  CA  . GLU D 1 4   ? 292.459 235.437 117.733 1.00 134.83 ? 109  GLU E CA  1 
ATOM   7861  C  C   . GLU D 1 4   ? 292.666 234.050 118.332 1.00 134.83 ? 109  GLU E C   1 
ATOM   7862  O  O   . GLU D 1 4   ? 291.883 233.598 119.177 1.00 134.83 ? 109  GLU E O   1 
ATOM   7863  C  CB  . GLU D 1 4   ? 291.798 235.344 116.356 1.00 134.83 ? 109  GLU E CB  1 
ATOM   7864  C  CG  . GLU D 1 4   ? 290.317 234.993 116.384 1.00 134.83 ? 109  GLU E CG  1 
ATOM   7865  C  CD  . GLU D 1 4   ? 289.773 234.648 115.008 1.00 134.83 ? 109  GLU E CD  1 
ATOM   7866  O  OE1 . GLU D 1 4   ? 290.534 234.742 114.022 1.00 134.83 ? 109  GLU E OE1 1 
ATOM   7867  O  OE2 . GLU D 1 4   ? 288.581 234.289 114.911 1.00 134.83 ? 109  GLU E OE2 1 
ATOM   7868  N  N   . ARG D 1 5   ? 293.731 233.365 117.908 1.00 133.71 ? 110  ARG E N   1 
ATOM   7869  C  CA  . ARG D 1 5   ? 294.022 232.030 118.422 1.00 133.71 ? 110  ARG E CA  1 
ATOM   7870  C  C   . ARG D 1 5   ? 294.303 232.059 119.921 1.00 133.71 ? 110  ARG E C   1 
ATOM   7871  O  O   . ARG D 1 5   ? 293.812 231.210 120.670 1.00 133.71 ? 110  ARG E O   1 
ATOM   7872  C  CB  . ARG D 1 5   ? 295.210 231.438 117.663 1.00 133.71 ? 110  ARG E CB  1 
ATOM   7873  C  CG  . ARG D 1 5   ? 294.844 230.787 116.336 1.00 133.71 ? 110  ARG E CG  1 
ATOM   7874  C  CD  . ARG D 1 5   ? 296.028 230.036 115.733 1.00 133.71 ? 110  ARG E CD  1 
ATOM   7875  N  NE  . ARG D 1 5   ? 296.017 230.064 114.274 1.00 133.71 ? 110  ARG E NE  1 
ATOM   7876  C  CZ  . ARG D 1 5   ? 296.596 229.153 113.501 1.00 133.71 ? 110  ARG E CZ  1 
ATOM   7877  N  NH1 . ARG D 1 5   ? 297.244 228.121 114.016 1.00 133.71 ? 110  ARG E NH1 1 
ATOM   7878  N  NH2 . ARG D 1 5   ? 296.525 229.283 112.179 1.00 133.71 ? 110  ARG E NH2 1 
ATOM   7879  N  N   . MET D 1 6   ? 295.088 233.034 120.377 1.00 130.57 ? 111  MET E N   1 
ATOM   7880  C  CA  . MET D 1 6   ? 295.394 233.162 121.800 1.00 130.57 ? 111  MET E CA  1 
ATOM   7881  C  C   . MET D 1 6   ? 294.185 233.607 122.622 1.00 130.57 ? 111  MET E C   1 
ATOM   7882  O  O   . MET D 1 6   ? 294.003 233.143 123.760 1.00 130.57 ? 111  MET E O   1 
ATOM   7883  C  CB  . MET D 1 6   ? 296.623 234.072 121.919 1.00 130.57 ? 111  MET E CB  1 
ATOM   7884  C  CG  . MET D 1 6   ? 296.431 235.599 121.829 1.00 130.57 ? 111  MET E CG  1 
ATOM   7885  S  SD  . MET D 1 6   ? 295.307 236.547 122.851 1.00 130.57 ? 111  MET E SD  1 
ATOM   7886  C  CE  . MET D 1 6   ? 296.040 236.121 124.416 1.00 130.57 ? 111  MET E CE  1 
ATOM   7887  N  N   . CYS D 1 7   ? 293.325 234.461 122.061 1.00 126.86 ? 112  CYS E N   1 
ATOM   7888  C  CA  . CYS D 1 7   ? 292.070 234.786 122.732 1.00 126.86 ? 112  CYS E CA  1 
ATOM   7889  C  C   . CYS D 1 7   ? 291.216 233.538 122.918 1.00 126.86 ? 112  CYS E C   1 
ATOM   7890  O  O   . CYS D 1 7   ? 290.687 233.289 124.008 1.00 126.86 ? 112  CYS E O   1 
ATOM   7891  C  CB  . CYS D 1 7   ? 291.307 235.842 121.934 1.00 126.86 ? 112  CYS E CB  1 
ATOM   7892  S  SG  . CYS D 1 7   ? 291.597 237.542 122.460 1.00 126.86 ? 112  CYS E SG  1 
ATOM   7893  N  N   . MET D 1 8   ? 291.076 232.738 121.857 1.00 126.45 ? 113  MET E N   1 
ATOM   7894  C  CA  . MET D 1 8   ? 290.366 231.468 121.976 1.00 126.45 ? 113  MET E CA  1 
ATOM   7895  C  C   . MET D 1 8   ? 291.028 230.552 122.993 1.00 126.45 ? 113  MET E C   1 
ATOM   7896  O  O   . MET D 1 8   ? 290.338 229.827 123.720 1.00 126.45 ? 113  MET E O   1 
ATOM   7897  C  CB  . MET D 1 8   ? 290.299 230.771 120.617 1.00 126.45 ? 113  MET E CB  1 
ATOM   7898  C  CG  . MET D 1 8   ? 289.454 231.475 119.567 1.00 126.45 ? 113  MET E CG  1 
ATOM   7899  S  SD  . MET D 1 8   ? 288.401 232.789 120.210 1.00 126.45 ? 113  MET E SD  1 
ATOM   7900  C  CE  . MET D 1 8   ? 287.035 231.835 120.878 1.00 126.45 ? 113  MET E CE  1 
ATOM   7901  N  N   . LYS D 1 9   ? 292.361 230.566 123.048 1.00 124.60 ? 114  LYS E N   1 
ATOM   7902  C  CA  . LYS D 1 9   ? 293.082 229.704 123.975 1.00 124.60 ? 114  LYS E CA  1 
ATOM   7903  C  C   . LYS D 1 9   ? 292.742 230.044 125.416 1.00 124.60 ? 114  LYS E C   1 
ATOM   7904  O  O   . LYS D 1 9   ? 292.534 229.147 126.241 1.00 124.60 ? 114  LYS E O   1 
ATOM   7905  C  CB  . LYS D 1 9   ? 294.585 229.826 123.738 1.00 124.60 ? 114  LYS E CB  1 
ATOM   7906  C  CG  . LYS D 1 9   ? 295.385 228.665 124.291 1.00 124.60 ? 114  LYS E CG  1 
ATOM   7907  C  CD  . LYS D 1 9   ? 296.810 228.691 123.777 1.00 124.60 ? 114  LYS E CD  1 
ATOM   7908  C  CE  . LYS D 1 9   ? 297.540 227.420 124.157 1.00 124.60 ? 114  LYS E CE  1 
ATOM   7909  N  NZ  . LYS D 1 9   ? 298.896 227.374 123.553 1.00 124.60 ? 114  LYS E NZ  1 
ATOM   7910  N  N   . ILE D 1 10  ? 292.689 231.334 125.743 1.00 117.93 ? 115  ILE E N   1 
ATOM   7911  C  CA  . ILE D 1 10  ? 292.257 231.712 127.087 1.00 117.93 ? 115  ILE E CA  1 
ATOM   7912  C  C   . ILE D 1 10  ? 290.790 231.365 127.302 1.00 117.93 ? 115  ILE E C   1 
ATOM   7913  O  O   . ILE D 1 10  ? 290.419 230.803 128.338 1.00 117.93 ? 115  ILE E O   1 
ATOM   7914  C  CB  . ILE D 1 10  ? 292.517 233.201 127.367 1.00 117.93 ? 115  ILE E CB  1 
ATOM   7915  C  CG1 . ILE D 1 10  ? 293.930 233.612 126.984 1.00 117.93 ? 115  ILE E CG1 1 
ATOM   7916  C  CG2 . ILE D 1 10  ? 292.230 233.528 128.815 1.00 117.93 ? 115  ILE E CG2 1 
ATOM   7917  C  CD1 . ILE D 1 10  ? 294.064 235.093 126.983 1.00 117.93 ? 115  ILE E CD1 1 
ATOM   7918  N  N   . GLU D 1 11  ? 289.933 231.687 126.328 1.00 115.25 ? 116  GLU E N   1 
ATOM   7919  C  CA  . GLU D 1 11  ? 288.498 231.497 126.514 1.00 115.25 ? 116  GLU E CA  1 
ATOM   7920  C  C   . GLU D 1 11  ? 288.121 230.032 126.683 1.00 115.25 ? 116  GLU E C   1 
ATOM   7921  O  O   . GLU D 1 11  ? 287.082 229.735 127.284 1.00 115.25 ? 116  GLU E O   1 
ATOM   7922  C  CB  . GLU D 1 11  ? 287.727 232.105 125.343 1.00 115.25 ? 116  GLU E CB  1 
ATOM   7923  C  CG  . GLU D 1 11  ? 287.581 233.612 125.435 1.00 115.25 ? 116  GLU E CG  1 
ATOM   7924  C  CD  . GLU D 1 11  ? 286.316 234.112 124.775 1.00 115.25 ? 116  GLU E CD  1 
ATOM   7925  O  OE1 . GLU D 1 11  ? 285.470 233.273 124.402 1.00 115.25 ? 116  GLU E OE1 1 
ATOM   7926  O  OE2 . GLU D 1 11  ? 286.164 235.343 124.642 1.00 115.25 ? 116  GLU E OE2 1 
ATOM   7927  N  N   . ASN D 1 12  ? 288.936 229.112 126.169 1.00 117.93 ? 117  ASN E N   1 
ATOM   7928  C  CA  . ASN D 1 12  ? 288.674 227.693 126.373 1.00 117.93 ? 117  ASN E CA  1 
ATOM   7929  C  C   . ASN D 1 12  ? 288.906 227.248 127.813 1.00 117.93 ? 117  ASN E C   1 
ATOM   7930  O  O   . ASN D 1 12  ? 288.543 226.118 128.156 1.00 117.93 ? 117  ASN E O   1 
ATOM   7931  C  CB  . ASN D 1 12  ? 289.543 226.860 125.430 1.00 117.93 ? 117  ASN E CB  1 
ATOM   7932  C  CG  . ASN D 1 12  ? 288.867 226.592 124.101 1.00 117.93 ? 117  ASN E CG  1 
ATOM   7933  O  OD1 . ASN D 1 12  ? 287.748 227.045 123.859 1.00 117.93 ? 117  ASN E OD1 1 
ATOM   7934  N  ND2 . ASN D 1 12  ? 289.538 225.842 123.236 1.00 117.93 ? 117  ASN E ND2 1 
ATOM   7935  N  N   . ASP D 1 13  ? 289.493 228.096 128.660 1.00 112.26 ? 118  ASP E N   1 
ATOM   7936  C  CA  . ASP D 1 13  ? 289.835 227.706 130.023 1.00 112.26 ? 118  ASP E CA  1 
ATOM   7937  C  C   . ASP D 1 13  ? 289.366 228.673 131.101 1.00 112.26 ? 118  ASP E C   1 
ATOM   7938  O  O   . ASP D 1 13  ? 289.187 228.239 132.245 1.00 112.26 ? 118  ASP E O   1 
ATOM   7939  C  CB  . ASP D 1 13  ? 291.355 227.530 130.162 1.00 112.26 ? 118  ASP E CB  1 
ATOM   7940  C  CG  . ASP D 1 13  ? 291.829 226.165 129.706 1.00 112.26 ? 118  ASP E CG  1 
ATOM   7941  O  OD1 . ASP D 1 13  ? 290.995 225.238 129.626 1.00 112.26 ? 118  ASP E OD1 1 
ATOM   7942  O  OD2 . ASP D 1 13  ? 293.037 226.020 129.424 1.00 112.26 ? 118  ASP E OD2 1 
ATOM   7943  N  N   . CYS D 1 14  ? 289.153 229.950 130.790 1.00 102.50 ? 119  CYS E N   1 
ATOM   7944  C  CA  . CYS D 1 14  ? 288.841 230.949 131.806 1.00 102.50 ? 119  CYS E CA  1 
ATOM   7945  C  C   . CYS D 1 14  ? 287.344 231.184 131.967 1.00 102.50 ? 119  CYS E C   1 
ATOM   7946  O  O   . CYS D 1 14  ? 286.829 231.147 133.088 1.00 102.50 ? 119  CYS E O   1 
ATOM   7947  C  CB  . CYS D 1 14  ? 289.541 232.271 131.472 1.00 102.50 ? 119  CYS E CB  1 
ATOM   7948  S  SG  . CYS D 1 14  ? 288.849 233.710 132.315 1.00 102.50 ? 119  CYS E SG  1 
ATOM   7949  N  N   . ILE D 1 15  ? 286.634 231.425 130.872 1.00 97.71  ? 120  ILE E N   1 
ATOM   7950  C  CA  . ILE D 1 15  ? 285.209 231.729 130.915 1.00 97.71  ? 120  ILE E CA  1 
ATOM   7951  C  C   . ILE D 1 15  ? 284.420 230.427 130.903 1.00 97.71  ? 120  ILE E C   1 
ATOM   7952  O  O   . ILE D 1 15  ? 284.669 229.545 130.072 1.00 97.71  ? 120  ILE E O   1 
ATOM   7953  C  CB  . ILE D 1 15  ? 284.804 232.630 129.736 1.00 97.71  ? 120  ILE E CB  1 
ATOM   7954  C  CG1 . ILE D 1 15  ? 285.420 234.024 129.884 1.00 97.71  ? 120  ILE E CG1 1 
ATOM   7955  C  CG2 . ILE D 1 15  ? 283.290 232.725 129.630 1.00 97.71  ? 120  ILE E CG2 1 
ATOM   7956  C  CD1 . ILE D 1 15  ? 286.775 234.185 129.220 1.00 97.71  ? 120  ILE E CD1 1 
ATOM   7957  N  N   . PHE D 1 16  ? 283.467 230.306 131.822 1.00 95.91  ? 121  PHE E N   1 
ATOM   7958  C  CA  . PHE D 1 16  ? 282.578 229.157 131.906 1.00 95.91  ? 121  PHE E CA  1 
ATOM   7959  C  C   . PHE D 1 16  ? 281.192 229.546 131.399 1.00 95.91  ? 121  PHE E C   1 
ATOM   7960  O  O   . PHE D 1 16  ? 280.948 230.682 130.985 1.00 95.91  ? 121  PHE E O   1 
ATOM   7961  C  CB  . PHE D 1 16  ? 282.502 228.613 133.338 1.00 95.91  ? 121  PHE E CB  1 
ATOM   7962  C  CG  . PHE D 1 16  ? 283.795 228.030 133.853 1.00 95.91  ? 121  PHE E CG  1 
ATOM   7963  C  CD1 . PHE D 1 16  ? 283.820 226.750 134.379 1.00 95.91  ? 121  PHE E CD1 1 
ATOM   7964  C  CD2 . PHE D 1 16  ? 284.971 228.762 133.842 1.00 95.91  ? 121  PHE E CD2 1 
ATOM   7965  C  CE1 . PHE D 1 16  ? 284.993 226.203 134.862 1.00 95.91  ? 121  PHE E CE1 1 
ATOM   7966  C  CE2 . PHE D 1 16  ? 286.147 228.221 134.323 1.00 95.91  ? 121  PHE E CE2 1 
ATOM   7967  C  CZ  . PHE D 1 16  ? 286.157 226.941 134.834 1.00 95.91  ? 121  PHE E CZ  1 
ATOM   7968  N  N   . GLU D 1 17  ? 280.277 228.582 131.431 1.00 100.40 ? 122  GLU E N   1 
ATOM   7969  C  CA  . GLU D 1 17  ? 278.928 228.769 130.919 1.00 100.40 ? 122  GLU E CA  1 
ATOM   7970  C  C   . GLU D 1 17  ? 277.914 228.226 131.914 1.00 100.40 ? 122  GLU E C   1 
ATOM   7971  O  O   . GLU D 1 17  ? 278.189 227.255 132.626 1.00 100.40 ? 122  GLU E O   1 
ATOM   7972  C  CB  . GLU D 1 17  ? 278.748 228.070 129.566 1.00 100.40 ? 122  GLU E CB  1 
ATOM   7973  C  CG  . GLU D 1 17  ? 279.244 226.632 129.545 1.00 100.40 ? 122  GLU E CG  1 
ATOM   7974  C  CD  . GLU D 1 17  ? 279.170 226.007 128.166 1.00 100.40 ? 122  GLU E CD  1 
ATOM   7975  O  OE1 . GLU D 1 17  ? 278.809 226.720 127.206 1.00 100.40 ? 122  GLU E OE1 1 
ATOM   7976  O  OE2 . GLU D 1 17  ? 279.470 224.800 128.042 1.00 100.40 ? 122  GLU E OE2 1 
ATOM   7977  N  N   . VAL D 1 18  ? 276.744 228.856 131.959 1.00 101.58 ? 123  VAL E N   1 
ATOM   7978  C  CA  . VAL D 1 18  ? 275.619 228.369 132.745 1.00 101.58 ? 123  VAL E CA  1 
ATOM   7979  C  C   . VAL D 1 18  ? 274.551 227.872 131.780 1.00 101.58 ? 123  VAL E C   1 
ATOM   7980  O  O   . VAL D 1 18  ? 274.445 228.344 130.642 1.00 101.58 ? 123  VAL E O   1 
ATOM   7981  C  CB  . VAL D 1 18  ? 275.060 229.450 133.695 1.00 101.58 ? 123  VAL E CB  1 
ATOM   7982  C  CG1 . VAL D 1 18  ? 274.052 230.328 132.986 1.00 101.58 ? 123  VAL E CG1 1 
ATOM   7983  C  CG2 . VAL D 1 18  ? 274.434 228.810 134.914 1.00 101.58 ? 123  VAL E CG2 1 
ATOM   7984  N  N   . LYS D 1 19  ? 273.766 226.897 132.232 1.00 105.83 ? 124  LYS E N   1 
ATOM   7985  C  CA  . LYS D 1 19  ? 272.798 226.235 131.372 1.00 105.83 ? 124  LYS E CA  1 
ATOM   7986  C  C   . LYS D 1 19  ? 271.460 226.132 132.090 1.00 105.83 ? 124  LYS E C   1 
ATOM   7987  O  O   . LYS D 1 19  ? 271.401 226.064 133.321 1.00 105.83 ? 124  LYS E O   1 
ATOM   7988  C  CB  . LYS D 1 19  ? 273.294 224.840 130.956 1.00 105.83 ? 124  LYS E CB  1 
ATOM   7989  C  CG  . LYS D 1 19  ? 272.399 224.108 129.967 1.00 105.83 ? 124  LYS E CG  1 
ATOM   7990  C  CD  . LYS D 1 19  ? 271.682 222.944 130.629 1.00 105.83 ? 124  LYS E CD  1 
ATOM   7991  C  CE  . LYS D 1 19  ? 272.666 221.929 131.183 1.00 105.83 ? 124  LYS E CE  1 
ATOM   7992  N  NZ  . LYS D 1 19  ? 271.976 220.849 131.942 1.00 105.83 ? 124  LYS E NZ  1 
ATOM   7993  N  N   . HIS D 1 20  ? 270.384 226.122 131.306 1.00 105.25 ? 125  HIS E N   1 
ATOM   7994  C  CA  . HIS D 1 20  ? 269.038 225.976 131.840 1.00 105.25 ? 125  HIS E CA  1 
ATOM   7995  C  C   . HIS D 1 20  ? 268.155 225.368 130.760 1.00 105.25 ? 125  HIS E C   1 
ATOM   7996  O  O   . HIS D 1 20  ? 268.178 225.815 129.610 1.00 105.25 ? 125  HIS E O   1 
ATOM   7997  C  CB  . HIS D 1 20  ? 268.478 227.325 132.305 1.00 105.25 ? 125  HIS E CB  1 
ATOM   7998  C  CG  . HIS D 1 20  ? 267.272 227.216 133.187 1.00 105.25 ? 125  HIS E CG  1 
ATOM   7999  N  ND1 . HIS D 1 20  ? 266.312 226.240 133.026 1.00 105.25 ? 125  HIS E ND1 1 
ATOM   8000  C  CD2 . HIS D 1 20  ? 266.873 227.964 134.242 1.00 105.25 ? 125  HIS E CD2 1 
ATOM   8001  C  CE1 . HIS D 1 20  ? 265.374 226.392 133.943 1.00 105.25 ? 125  HIS E CE1 1 
ATOM   8002  N  NE2 . HIS D 1 20  ? 265.691 227.431 134.694 1.00 105.25 ? 125  HIS E NE2 1 
ATOM   8003  N  N   . GLU D 1 21  ? 267.382 224.348 131.142 1.00 109.67 ? 126  GLU E N   1 
ATOM   8004  C  CA  . GLU D 1 21  ? 266.470 223.655 130.228 1.00 109.67 ? 126  GLU E CA  1 
ATOM   8005  C  C   . GLU D 1 21  ? 267.211 223.110 129.009 1.00 109.67 ? 126  GLU E C   1 
ATOM   8006  O  O   . GLU D 1 21  ? 266.693 223.116 127.890 1.00 109.67 ? 126  GLU E O   1 
ATOM   8007  C  CB  . GLU D 1 21  ? 265.318 224.566 129.799 1.00 109.67 ? 126  GLU E CB  1 
ATOM   8008  C  CG  . GLU D 1 21  ? 264.058 224.423 130.637 1.00 109.67 ? 126  GLU E CG  1 
ATOM   8009  C  CD  . GLU D 1 21  ? 262.967 225.388 130.214 1.00 109.67 ? 126  GLU E CD  1 
ATOM   8010  O  OE1 . GLU D 1 21  ? 263.068 225.953 129.105 1.00 109.67 ? 126  GLU E OE1 1 
ATOM   8011  O  OE2 . GLU D 1 21  ? 262.009 225.581 130.991 1.00 109.67 ? 126  GLU E OE2 1 
ATOM   8012  N  N   . GLY D 1 22  ? 268.434 222.632 129.226 1.00 109.02 ? 127  GLY E N   1 
ATOM   8013  C  CA  . GLY D 1 22  ? 269.238 222.138 128.128 1.00 109.02 ? 127  GLY E CA  1 
ATOM   8014  C  C   . GLY D 1 22  ? 269.774 223.211 127.211 1.00 109.02 ? 127  GLY E C   1 
ATOM   8015  O  O   . GLY D 1 22  ? 270.220 222.901 126.104 1.00 109.02 ? 127  GLY E O   1 
ATOM   8016  N  N   . LYS D 1 23  ? 269.743 224.471 127.640 1.00 106.62 ? 128  LYS E N   1 
ATOM   8017  C  CA  . LYS D 1 23  ? 270.207 225.583 126.825 1.00 106.62 ? 128  LYS E CA  1 
ATOM   8018  C  C   . LYS D 1 23  ? 271.117 226.476 127.653 1.00 106.62 ? 128  LYS E C   1 
ATOM   8019  O  O   . LYS D 1 23  ? 270.811 226.788 128.807 1.00 106.62 ? 128  LYS E O   1 
ATOM   8020  C  CB  . LYS D 1 23  ? 269.032 226.401 126.275 1.00 106.62 ? 128  LYS E CB  1 
ATOM   8021  C  CG  . LYS D 1 23  ? 268.303 225.742 125.113 1.00 106.62 ? 128  LYS E CG  1 
ATOM   8022  C  CD  . LYS D 1 23  ? 267.055 226.522 124.716 1.00 106.62 ? 128  LYS E CD  1 
ATOM   8023  C  CE  . LYS D 1 23  ? 267.289 228.026 124.753 1.00 106.62 ? 128  LYS E CE  1 
ATOM   8024  N  NZ  . LYS D 1 23  ? 268.373 228.455 123.825 1.00 106.62 ? 128  LYS E NZ  1 
ATOM   8025  N  N   . VAL D 1 24  ? 272.231 226.885 127.056 1.00 104.04 ? 129  VAL E N   1 
ATOM   8026  C  CA  . VAL D 1 24  ? 273.165 227.791 127.714 1.00 104.04 ? 129  VAL E CA  1 
ATOM   8027  C  C   . VAL D 1 24  ? 272.595 229.202 127.670 1.00 104.04 ? 129  VAL E C   1 
ATOM   8028  O  O   . VAL D 1 24  ? 272.121 229.664 126.625 1.00 104.04 ? 129  VAL E O   1 
ATOM   8029  C  CB  . VAL D 1 24  ? 274.552 227.718 127.053 1.00 104.04 ? 129  VAL E CB  1 
ATOM   8030  C  CG1 . VAL D 1 24  ? 274.437 227.845 125.539 1.00 104.04 ? 129  VAL E CG1 1 
ATOM   8031  C  CG2 . VAL D 1 24  ? 275.468 228.789 127.617 1.00 104.04 ? 129  VAL E CG2 1 
ATOM   8032  N  N   . THR D 1 25  ? 272.625 229.889 128.813 1.00 100.34 ? 130  THR E N   1 
ATOM   8033  C  CA  . THR D 1 25  ? 271.986 231.190 128.936 1.00 100.34 ? 130  THR E CA  1 
ATOM   8034  C  C   . THR D 1 25  ? 272.821 232.243 129.652 1.00 100.34 ? 130  THR E C   1 
ATOM   8035  O  O   . THR D 1 25  ? 272.347 233.375 129.799 1.00 100.34 ? 130  THR E O   1 
ATOM   8036  C  CB  . THR D 1 25  ? 270.633 231.051 129.653 1.00 100.34 ? 130  THR E CB  1 
ATOM   8037  O  OG1 . THR D 1 25  ? 269.860 232.244 129.470 1.00 100.34 ? 130  THR E OG1 1 
ATOM   8038  C  CG2 . THR D 1 25  ? 270.826 230.772 131.134 1.00 100.34 ? 130  THR E CG2 1 
ATOM   8039  N  N   . GLY D 1 26  ? 274.032 231.924 130.091 1.00 98.22  ? 131  GLY E N   1 
ATOM   8040  C  CA  . GLY D 1 26  ? 274.879 232.918 130.723 1.00 98.22  ? 131  GLY E CA  1 
ATOM   8041  C  C   . GLY D 1 26  ? 276.287 232.400 130.892 1.00 98.22  ? 131  GLY E C   1 
ATOM   8042  O  O   . GLY D 1 26  ? 276.519 231.190 130.994 1.00 98.22  ? 131  GLY E O   1 
ATOM   8043  N  N   . TYR D 1 27  ? 277.229 233.338 130.920 1.00 95.65  ? 132  TYR E N   1 
ATOM   8044  C  CA  . TYR D 1 27  ? 278.645 233.032 131.053 1.00 95.65  ? 132  TYR E CA  1 
ATOM   8045  C  C   . TYR D 1 27  ? 279.201 233.651 132.328 1.00 95.65  ? 132  TYR E C   1 
ATOM   8046  O  O   . TYR D 1 27  ? 278.940 234.817 132.639 1.00 95.65  ? 132  TYR E O   1 
ATOM   8047  C  CB  . TYR D 1 27  ? 279.439 233.535 129.839 1.00 95.65  ? 132  TYR E CB  1 
ATOM   8048  C  CG  . TYR D 1 27  ? 279.003 232.933 128.521 1.00 95.65  ? 132  TYR E CG  1 
ATOM   8049  C  CD1 . TYR D 1 27  ? 278.359 231.705 128.472 1.00 95.65  ? 132  TYR E CD1 1 
ATOM   8050  C  CD2 . TYR D 1 27  ? 279.223 233.601 127.326 1.00 95.65  ? 132  TYR E CD2 1 
ATOM   8051  C  CE1 . TYR D 1 27  ? 277.958 231.156 127.272 1.00 95.65  ? 132  TYR E CE1 1 
ATOM   8052  C  CE2 . TYR D 1 27  ? 278.823 233.061 126.120 1.00 95.65  ? 132  TYR E CE2 1 
ATOM   8053  C  CZ  . TYR D 1 27  ? 278.191 231.838 126.099 1.00 95.65  ? 132  TYR E CZ  1 
ATOM   8054  O  OH  . TYR D 1 27  ? 277.791 231.294 124.900 1.00 95.65  ? 132  TYR E OH  1 
ATOM   8055  N  N   . ALA D 1 28  ? 279.975 232.856 133.062 1.00 91.77  ? 133  ALA E N   1 
ATOM   8056  C  CA  . ALA D 1 28  ? 280.620 233.286 134.293 1.00 91.77  ? 133  ALA E CA  1 
ATOM   8057  C  C   . ALA D 1 28  ? 282.129 233.265 134.102 1.00 91.77  ? 133  ALA E C   1 
ATOM   8058  O  O   . ALA D 1 28  ? 282.658 232.427 133.366 1.00 91.77  ? 133  ALA E O   1 
ATOM   8059  C  CB  . ALA D 1 28  ? 280.226 232.390 135.472 1.00 91.77  ? 133  ALA E CB  1 
ATOM   8060  N  N   . CYS D 1 29  ? 282.818 234.187 134.768 1.00 86.02  ? 134  CYS E N   1 
ATOM   8061  C  CA  . CYS D 1 29  ? 284.243 234.393 134.564 1.00 86.02  ? 134  CYS E CA  1 
ATOM   8062  C  C   . CYS D 1 29  ? 284.988 234.379 135.891 1.00 86.02  ? 134  CYS E C   1 
ATOM   8063  O  O   . CYS D 1 29  ? 284.415 234.650 136.950 1.00 86.02  ? 134  CYS E O   1 
ATOM   8064  C  CB  . CYS D 1 29  ? 284.505 235.715 133.837 1.00 86.02  ? 134  CYS E CB  1 
ATOM   8065  S  SG  . CYS D 1 29  ? 284.782 237.119 134.933 1.00 86.02  ? 134  CYS E SG  1 
ATOM   8066  N  N   . LEU D 1 30  ? 286.276 234.054 135.820 1.00 84.33  ? 135  LEU E N   1 
ATOM   8067  C  CA  . LEU D 1 30  ? 287.165 234.021 136.979 1.00 84.33  ? 135  LEU E CA  1 
ATOM   8068  C  C   . LEU D 1 30  ? 288.195 235.129 136.797 1.00 84.33  ? 135  LEU E C   1 
ATOM   8069  O  O   . LEU D 1 30  ? 289.073 235.035 135.936 1.00 84.33  ? 135  LEU E O   1 
ATOM   8070  C  CB  . LEU D 1 30  ? 287.836 232.658 137.117 1.00 84.33  ? 135  LEU E CB  1 
ATOM   8071  C  CG  . LEU D 1 30  ? 286.949 231.412 137.061 1.00 84.33  ? 135  LEU E CG  1 
ATOM   8072  C  CD1 . LEU D 1 30  ? 287.763 230.167 137.375 1.00 84.33  ? 135  LEU E CD1 1 
ATOM   8073  C  CD2 . LEU D 1 30  ? 285.769 231.537 138.012 1.00 84.33  ? 135  LEU E CD2 1 
ATOM   8074  N  N   . VAL D 1 31  ? 288.090 236.177 137.609 1.00 80.86  ? 136  VAL E N   1 
ATOM   8075  C  CA  . VAL D 1 31  ? 288.980 237.330 137.534 1.00 80.86  ? 136  VAL E CA  1 
ATOM   8076  C  C   . VAL D 1 31  ? 289.671 237.495 138.879 1.00 80.86  ? 136  VAL E C   1 
ATOM   8077  O  O   . VAL D 1 31  ? 289.014 237.493 139.926 1.00 80.86  ? 136  VAL E O   1 
ATOM   8078  C  CB  . VAL D 1 31  ? 288.215 238.607 137.146 1.00 80.86  ? 136  VAL E CB  1 
ATOM   8079  C  CG1 . VAL D 1 31  ? 289.026 239.842 137.502 1.00 80.86  ? 136  VAL E CG1 1 
ATOM   8080  C  CG2 . VAL D 1 31  ? 287.891 238.595 135.664 1.00 80.86  ? 136  VAL E CG2 1 
ATOM   8081  N  N   . GLY D 1 32  ? 290.994 237.643 138.847 1.00 82.09  ? 137  GLY E N   1 
ATOM   8082  C  CA  . GLY D 1 32  ? 291.773 237.809 140.058 1.00 82.09  ? 137  GLY E CA  1 
ATOM   8083  C  C   . GLY D 1 32  ? 291.747 236.586 140.950 1.00 82.09  ? 137  GLY E C   1 
ATOM   8084  O  O   . GLY D 1 32  ? 292.248 235.522 140.574 1.00 82.09  ? 137  GLY E O   1 
ATOM   8085  N  N   . ASP D 1 33  ? 291.158 236.729 142.140 1.00 82.74  ? 138  ASP E N   1 
ATOM   8086  C  CA  . ASP D 1 33  ? 290.992 235.620 143.072 1.00 82.74  ? 138  ASP E CA  1 
ATOM   8087  C  C   . ASP D 1 33  ? 289.525 235.403 143.425 1.00 82.74  ? 138  ASP E C   1 
ATOM   8088  O  O   . ASP D 1 33  ? 289.221 234.716 144.406 1.00 82.74  ? 138  ASP E O   1 
ATOM   8089  C  CB  . ASP D 1 33  ? 291.812 235.855 144.343 1.00 82.74  ? 138  ASP E CB  1 
ATOM   8090  C  CG  . ASP D 1 33  ? 291.547 237.214 144.963 1.00 82.74  ? 138  ASP E CG  1 
ATOM   8091  O  OD1 . ASP D 1 33  ? 291.394 238.197 144.208 1.00 82.74  ? 138  ASP E OD1 1 
ATOM   8092  O  OD2 . ASP D 1 33  ? 291.503 237.304 146.208 1.00 82.74  ? 138  ASP E OD2 1 
ATOM   8093  N  N   . LYS D 1 34  ? 288.615 235.990 142.652 1.00 80.26  ? 139  LYS E N   1 
ATOM   8094  C  CA  . LYS D 1 34  ? 287.181 235.915 142.879 1.00 80.26  ? 139  LYS E CA  1 
ATOM   8095  C  C   . LYS D 1 34  ? 286.510 235.334 141.640 1.00 80.26  ? 139  LYS E C   1 
ATOM   8096  O  O   . LYS D 1 34  ? 287.173 234.902 140.692 1.00 80.26  ? 139  LYS E O   1 
ATOM   8097  C  CB  . LYS D 1 34  ? 286.613 237.298 143.215 1.00 80.26  ? 139  LYS E CB  1 
ATOM   8098  C  CG  . LYS D 1 34  ? 287.464 238.076 144.203 1.00 80.26  ? 139  LYS E CG  1 
ATOM   8099  C  CD  . LYS D 1 34  ? 286.657 239.143 144.922 1.00 80.26  ? 139  LYS E CD  1 
ATOM   8100  C  CE  . LYS D 1 34  ? 287.363 239.583 146.195 1.00 80.26  ? 139  LYS E CE  1 
ATOM   8101  N  NZ  . LYS D 1 34  ? 287.717 238.428 147.069 1.00 80.26  ? 139  LYS E NZ  1 
ATOM   8102  N  N   . VAL D 1 35  ? 285.178 235.311 141.654 1.00 80.01  ? 140  VAL E N   1 
ATOM   8103  C  CA  . VAL D 1 35  ? 284.380 234.888 140.507 1.00 80.01  ? 140  VAL E CA  1 
ATOM   8104  C  C   . VAL D 1 35  ? 283.357 235.985 140.238 1.00 80.01  ? 140  VAL E C   1 
ATOM   8105  O  O   . VAL D 1 35  ? 282.853 236.616 141.176 1.00 80.01  ? 140  VAL E O   1 
ATOM   8106  C  CB  . VAL D 1 35  ? 283.692 233.529 140.726 1.00 80.01  ? 140  VAL E CB  1 
ATOM   8107  C  CG1 . VAL D 1 35  ? 284.644 232.538 141.365 1.00 80.01  ? 140  VAL E CG1 1 
ATOM   8108  C  CG2 . VAL D 1 35  ? 282.427 233.664 141.556 1.00 80.01  ? 140  VAL E CG2 1 
ATOM   8109  N  N   . MET D 1 36  ? 283.083 236.241 138.964 1.00 82.24  ? 141  MET E N   1 
ATOM   8110  C  CA  . MET D 1 36  ? 282.048 237.191 138.591 1.00 82.24  ? 141  MET E CA  1 
ATOM   8111  C  C   . MET D 1 36  ? 280.919 236.462 137.875 1.00 82.24  ? 141  MET E C   1 
ATOM   8112  O  O   . MET D 1 36  ? 281.160 235.574 137.051 1.00 82.24  ? 141  MET E O   1 
ATOM   8113  C  CB  . MET D 1 36  ? 282.627 238.286 137.697 1.00 82.24  ? 141  MET E CB  1 
ATOM   8114  C  CG  . MET D 1 36  ? 283.908 238.899 138.234 1.00 82.24  ? 141  MET E CG  1 
ATOM   8115  S  SD  . MET D 1 36  ? 283.725 239.520 139.911 1.00 82.24  ? 141  MET E SD  1 
ATOM   8116  C  CE  . MET D 1 36  ? 284.953 240.815 139.908 1.00 82.24  ? 141  MET E CE  1 
ATOM   8117  N  N   . LYS D 1 37  ? 279.682 236.822 138.204 1.00 82.35  ? 142  LYS E N   1 
ATOM   8118  C  CA  . LYS D 1 37  ? 278.561 236.123 137.593 1.00 82.35  ? 142  LYS E CA  1 
ATOM   8119  C  C   . LYS D 1 37  ? 277.398 237.111 137.634 1.00 82.35  ? 142  LYS E C   1 
ATOM   8120  O  O   . LYS D 1 37  ? 276.842 237.366 138.710 1.00 82.35  ? 142  LYS E O   1 
ATOM   8121  C  CB  . LYS D 1 37  ? 278.303 234.808 138.356 1.00 82.35  ? 142  LYS E CB  1 
ATOM   8122  C  CG  . LYS D 1 37  ? 276.875 234.267 138.615 1.00 82.35  ? 142  LYS E CG  1 
ATOM   8123  C  CD  . LYS D 1 37  ? 275.926 234.389 137.434 1.00 82.35  ? 142  LYS E CD  1 
ATOM   8124  C  CE  . LYS D 1 37  ? 274.528 233.936 137.801 1.00 82.35  ? 142  LYS E CE  1 
ATOM   8125  N  NZ  . LYS D 1 37  ? 273.818 234.952 138.621 1.00 82.35  ? 142  LYS E NZ  1 
ATOM   8126  N  N   . PRO D 1 38  ? 277.032 237.715 136.501 1.00 84.14  ? 143  PRO E N   1 
ATOM   8127  C  CA  . PRO D 1 38  ? 275.908 238.662 136.498 1.00 84.14  ? 143  PRO E CA  1 
ATOM   8128  C  C   . PRO D 1 38  ? 274.647 238.020 137.057 1.00 84.14  ? 143  PRO E C   1 
ATOM   8129  O  O   . PRO D 1 38  ? 274.328 236.871 136.755 1.00 84.14  ? 143  PRO E O   1 
ATOM   8130  C  CB  . PRO D 1 38  ? 275.745 239.027 135.016 1.00 84.14  ? 143  PRO E CB  1 
ATOM   8131  C  CG  . PRO D 1 38  ? 276.739 238.189 134.255 1.00 84.14  ? 143  PRO E CG  1 
ATOM   8132  C  CD  . PRO D 1 38  ? 277.754 237.690 135.220 1.00 84.14  ? 143  PRO E CD  1 
ATOM   8133  N  N   . ALA D 1 39  ? 273.920 238.776 137.877 1.00 82.70  ? 144  ALA E N   1 
ATOM   8134  C  CA  . ALA D 1 39  ? 272.882 238.180 138.708 1.00 82.70  ? 144  ALA E CA  1 
ATOM   8135  C  C   . ALA D 1 39  ? 271.529 238.056 138.023 1.00 82.70  ? 144  ALA E C   1 
ATOM   8136  O  O   . ALA D 1 39  ? 270.613 237.474 138.614 1.00 82.70  ? 144  ALA E O   1 
ATOM   8137  C  CB  . ALA D 1 39  ? 272.715 238.976 140.005 1.00 82.70  ? 144  ALA E CB  1 
ATOM   8138  N  N   . HIS D 1 40  ? 271.360 238.587 136.812 1.00 86.41  ? 145  HIS E N   1 
ATOM   8139  C  CA  . HIS D 1 40  ? 270.074 238.431 136.147 1.00 86.41  ? 145  HIS E CA  1 
ATOM   8140  C  C   . HIS D 1 40  ? 269.874 237.037 135.570 1.00 86.41  ? 145  HIS E C   1 
ATOM   8141  O  O   . HIS D 1 40  ? 268.726 236.620 135.383 1.00 86.41  ? 145  HIS E O   1 
ATOM   8142  C  CB  . HIS D 1 40  ? 269.904 239.458 135.026 1.00 86.41  ? 145  HIS E CB  1 
ATOM   8143  C  CG  . HIS D 1 40  ? 271.150 239.721 134.240 1.00 86.41  ? 145  HIS E CG  1 
ATOM   8144  N  ND1 . HIS D 1 40  ? 272.038 240.726 134.558 1.00 86.41  ? 145  HIS E ND1 1 
ATOM   8145  C  CD2 . HIS D 1 40  ? 271.650 239.112 133.139 1.00 86.41  ? 145  HIS E CD2 1 
ATOM   8146  C  CE1 . HIS D 1 40  ? 273.031 240.725 133.685 1.00 86.41  ? 145  HIS E CE1 1 
ATOM   8147  N  NE2 . HIS D 1 40  ? 272.820 239.753 132.815 1.00 86.41  ? 145  HIS E NE2 1 
ATOM   8148  N  N   . VAL D 1 41  ? 270.950 236.307 135.302 1.00 89.08  ? 146  VAL E N   1 
ATOM   8149  C  CA  . VAL D 1 41  ? 270.881 235.004 134.654 1.00 89.08  ? 146  VAL E CA  1 
ATOM   8150  C  C   . VAL D 1 41  ? 270.854 233.935 135.737 1.00 89.08  ? 146  VAL E C   1 
ATOM   8151  O  O   . VAL D 1 41  ? 271.610 234.006 136.713 1.00 89.08  ? 146  VAL E O   1 
ATOM   8152  C  CB  . VAL D 1 41  ? 272.057 234.801 133.685 1.00 89.08  ? 146  VAL E CB  1 
ATOM   8153  C  CG1 . VAL D 1 41  ? 273.375 235.093 134.374 1.00 89.08  ? 146  VAL E CG1 1 
ATOM   8154  C  CG2 . VAL D 1 41  ? 272.055 233.395 133.128 1.00 89.08  ? 146  VAL E CG2 1 
ATOM   8155  N  N   . LYS D 1 42  ? 269.962 232.962 135.585 1.00 97.16  ? 147  LYS E N   1 
ATOM   8156  C  CA  . LYS D 1 42  ? 269.815 231.869 136.533 1.00 97.16  ? 147  LYS E CA  1 
ATOM   8157  C  C   . LYS D 1 42  ? 270.080 230.539 135.839 1.00 97.16  ? 147  LYS E C   1 
ATOM   8158  O  O   . LYS D 1 42  ? 269.822 230.381 134.642 1.00 97.16  ? 147  LYS E O   1 
ATOM   8159  C  CB  . LYS D 1 42  ? 268.417 231.869 137.159 1.00 97.16  ? 147  LYS E CB  1 
ATOM   8160  C  CG  . LYS D 1 42  ? 267.302 231.471 136.203 1.00 97.16  ? 147  LYS E CG  1 
ATOM   8161  C  CD  . LYS D 1 42  ? 266.089 230.935 136.947 1.00 97.16  ? 147  LYS E CD  1 
ATOM   8162  C  CE  . LYS D 1 42  ? 266.463 229.808 137.898 1.00 97.16  ? 147  LYS E CE  1 
ATOM   8163  N  NZ  . LYS D 1 42  ? 267.328 228.783 137.251 1.00 97.16  ? 147  LYS E NZ  1 
ATOM   8164  N  N   . GLY D 1 43  ? 270.611 229.589 136.595 1.00 100.78 ? 148  GLY E N   1 
ATOM   8165  C  CA  . GLY D 1 43  ? 270.901 228.280 136.050 1.00 100.78 ? 148  GLY E CA  1 
ATOM   8166  C  C   . GLY D 1 43  ? 271.942 227.563 136.889 1.00 100.78 ? 148  GLY E C   1 
ATOM   8167  O  O   . GLY D 1 43  ? 272.329 228.021 137.963 1.00 100.78 ? 148  GLY E O   1 
ATOM   8168  N  N   . VAL D 1 44  ? 272.383 226.423 136.365 1.00 103.74 ? 149  VAL E N   1 
ATOM   8169  C  CA  . VAL D 1 44  ? 273.390 225.586 137.005 1.00 103.74 ? 149  VAL E CA  1 
ATOM   8170  C  C   . VAL D 1 44  ? 274.679 225.690 136.203 1.00 103.74 ? 149  VAL E C   1 
ATOM   8171  O  O   . VAL D 1 44  ? 274.687 225.433 134.993 1.00 103.74 ? 149  VAL E O   1 
ATOM   8172  C  CB  . VAL D 1 44  ? 272.925 224.123 137.110 1.00 103.74 ? 149  VAL E CB  1 
ATOM   8173  C  CG1 . VAL D 1 44  ? 273.920 223.305 137.921 1.00 103.74 ? 149  VAL E CG1 1 
ATOM   8174  C  CG2 . VAL D 1 44  ? 271.538 224.053 137.729 1.00 103.74 ? 149  VAL E CG2 1 
ATOM   8175  N  N   . ILE D 1 45  ? 275.763 226.077 136.875 1.00 102.32 ? 150  ILE E N   1 
ATOM   8176  C  CA  . ILE D 1 45  ? 277.062 226.171 136.219 1.00 102.32 ? 150  ILE E CA  1 
ATOM   8177  C  C   . ILE D 1 45  ? 277.501 224.784 135.772 1.00 102.32 ? 150  ILE E C   1 
ATOM   8178  O  O   . ILE D 1 45  ? 277.395 223.808 136.527 1.00 102.32 ? 150  ILE E O   1 
ATOM   8179  C  CB  . ILE D 1 45  ? 278.095 226.807 137.161 1.00 102.32 ? 150  ILE E CB  1 
ATOM   8180  C  CG1 . ILE D 1 45  ? 277.661 228.219 137.554 1.00 102.32 ? 150  ILE E CG1 1 
ATOM   8181  C  CG2 . ILE D 1 45  ? 279.468 226.836 136.509 1.00 102.32 ? 150  ILE E CG2 1 
ATOM   8182  C  CD1 . ILE D 1 45  ? 277.716 229.212 136.416 1.00 102.32 ? 150  ILE E CD1 1 
ATOM   8183  N  N   . ASP D 1 46  ? 277.996 224.687 134.537 1.00 104.96 ? 151  ASP E N   1 
ATOM   8184  C  CA  . ASP D 1 46  ? 278.429 223.409 133.974 1.00 104.96 ? 151  ASP E CA  1 
ATOM   8185  C  C   . ASP D 1 46  ? 279.793 223.009 134.541 1.00 104.96 ? 151  ASP E C   1 
ATOM   8186  O  O   . ASP D 1 46  ? 280.783 222.843 133.829 1.00 104.96 ? 151  ASP E O   1 
ATOM   8187  C  CB  . ASP D 1 46  ? 278.459 223.483 132.453 1.00 104.96 ? 151  ASP E CB  1 
ATOM   8188  C  CG  . ASP D 1 46  ? 278.407 222.114 131.802 1.00 104.96 ? 151  ASP E CG  1 
ATOM   8189  O  OD1 . ASP D 1 46  ? 278.067 221.136 132.500 1.00 104.96 ? 151  ASP E OD1 1 
ATOM   8190  O  OD2 . ASP D 1 46  ? 278.703 222.016 130.592 1.00 104.96 ? 151  ASP E OD2 1 
ATOM   8191  N  N   . ASN D 1 47  ? 279.823 222.855 135.864 1.00 99.25  ? 152  ASN E N   1 
ATOM   8192  C  CA  . ASN D 1 47  ? 281.024 222.434 136.572 1.00 99.25  ? 152  ASN E CA  1 
ATOM   8193  C  C   . ASN D 1 47  ? 280.603 221.935 137.944 1.00 99.25  ? 152  ASN E C   1 
ATOM   8194  O  O   . ASN D 1 47  ? 279.965 222.672 138.702 1.00 99.25  ? 152  ASN E O   1 
ATOM   8195  C  CB  . ASN D 1 47  ? 282.031 223.587 136.691 1.00 99.25  ? 152  ASN E CB  1 
ATOM   8196  C  CG  . ASN D 1 47  ? 283.212 223.250 137.584 1.00 99.25  ? 152  ASN E CG  1 
ATOM   8197  O  OD1 . ASN D 1 47  ? 283.062 223.023 138.784 1.00 99.25  ? 152  ASN E OD1 1 
ATOM   8198  N  ND2 . ASN D 1 47  ? 284.402 223.226 136.996 1.00 99.25  ? 152  ASN E ND2 1 
ATOM   8199  N  N   . ALA D 1 48  ? 280.961 220.689 138.259 1.00 99.14  ? 153  ALA E N   1 
ATOM   8200  C  CA  . ALA D 1 48  ? 280.540 220.096 139.525 1.00 99.14  ? 153  ALA E CA  1 
ATOM   8201  C  C   . ALA D 1 48  ? 281.159 220.814 140.719 1.00 99.14  ? 153  ALA E C   1 
ATOM   8202  O  O   . ALA D 1 48  ? 280.487 221.031 141.734 1.00 99.14  ? 153  ALA E O   1 
ATOM   8203  C  CB  . ALA D 1 48  ? 280.895 218.610 139.550 1.00 99.14  ? 153  ALA E CB  1 
ATOM   8204  N  N   . ASP D 1 49  ? 282.438 221.184 140.623 1.00 97.97  ? 154  ASP E N   1 
ATOM   8205  C  CA  . ASP D 1 49  ? 283.132 221.749 141.777 1.00 97.97  ? 154  ASP E CA  1 
ATOM   8206  C  C   . ASP D 1 49  ? 282.630 223.148 142.113 1.00 97.97  ? 154  ASP E C   1 
ATOM   8207  O  O   . ASP D 1 49  ? 282.415 223.468 143.288 1.00 97.97  ? 154  ASP E O   1 
ATOM   8208  C  CB  . ASP D 1 49  ? 284.639 221.762 141.523 1.00 97.97  ? 154  ASP E CB  1 
ATOM   8209  C  CG  . ASP D 1 49  ? 285.106 220.557 140.730 1.00 97.97  ? 154  ASP E CG  1 
ATOM   8210  O  OD1 . ASP D 1 49  ? 285.840 220.743 139.737 1.00 97.97  ? 154  ASP E OD1 1 
ATOM   8211  O  OD2 . ASP D 1 49  ? 284.740 219.422 141.103 1.00 97.97  ? 154  ASP E OD2 1 
ATOM   8212  N  N   . LEU D 1 50  ? 282.435 223.997 141.101 1.00 95.88  ? 155  LEU E N   1 
ATOM   8213  C  CA  . LEU D 1 50  ? 282.019 225.372 141.367 1.00 95.88  ? 155  LEU E CA  1 
ATOM   8214  C  C   . LEU D 1 50  ? 280.573 225.438 141.845 1.00 95.88  ? 155  LEU E C   1 
ATOM   8215  O  O   . LEU D 1 50  ? 280.229 226.283 142.679 1.00 95.88  ? 155  LEU E O   1 
ATOM   8216  C  CB  . LEU D 1 50  ? 282.212 226.242 140.124 1.00 95.88  ? 155  LEU E CB  1 
ATOM   8217  C  CG  . LEU D 1 50  ? 283.613 226.761 139.770 1.00 95.88  ? 155  LEU E CG  1 
ATOM   8218  C  CD1 . LEU D 1 50  ? 284.093 227.757 140.820 1.00 95.88  ? 155  LEU E CD1 1 
ATOM   8219  C  CD2 . LEU D 1 50  ? 284.635 225.652 139.566 1.00 95.88  ? 155  LEU E CD2 1 
ATOM   8220  N  N   . ALA D 1 51  ? 279.711 224.562 141.322 1.00 95.85  ? 156  ALA E N   1 
ATOM   8221  C  CA  . ALA D 1 51  ? 278.302 224.590 141.702 1.00 95.85  ? 156  ALA E CA  1 
ATOM   8222  C  C   . ALA D 1 51  ? 278.115 224.336 143.191 1.00 95.85  ? 156  ALA E C   1 
ATOM   8223  O  O   . ALA D 1 51  ? 277.273 224.977 143.830 1.00 95.85  ? 156  ALA E O   1 
ATOM   8224  C  CB  . ALA D 1 51  ? 277.517 223.563 140.886 1.00 95.85  ? 156  ALA E CB  1 
ATOM   8225  N  N   . LYS D 1 52  ? 278.884 223.405 143.758 1.00 95.58  ? 157  LYS E N   1 
ATOM   8226  C  CA  . LYS D 1 52  ? 278.773 223.111 145.183 1.00 95.58  ? 157  LYS E CA  1 
ATOM   8227  C  C   . LYS D 1 52  ? 279.219 224.292 146.040 1.00 95.58  ? 157  LYS E C   1 
ATOM   8228  O  O   . LYS D 1 52  ? 278.803 224.407 147.198 1.00 95.58  ? 157  LYS E O   1 
ATOM   8229  C  CB  . LYS D 1 52  ? 279.586 221.856 145.508 1.00 95.58  ? 157  LYS E CB  1 
ATOM   8230  C  CG  . LYS D 1 52  ? 279.490 221.375 146.948 1.00 95.58  ? 157  LYS E CG  1 
ATOM   8231  C  CD  . LYS D 1 52  ? 280.655 220.461 147.297 1.00 95.58  ? 157  LYS E CD  1 
ATOM   8232  C  CE  . LYS D 1 52  ? 281.989 221.178 147.157 1.00 95.58  ? 157  LYS E CE  1 
ATOM   8233  N  NZ  . LYS D 1 52  ? 281.957 222.543 147.750 1.00 95.58  ? 157  LYS E NZ  1 
ATOM   8234  N  N   . LEU D 1 53  ? 280.045 225.178 145.491 1.00 89.80  ? 158  LEU E N   1 
ATOM   8235  C  CA  . LEU D 1 53  ? 280.531 226.327 146.241 1.00 89.80  ? 158  LEU E CA  1 
ATOM   8236  C  C   . LEU D 1 53  ? 279.391 227.292 146.551 1.00 89.80  ? 158  LEU E C   1 
ATOM   8237  O  O   . LEU D 1 53  ? 278.497 227.521 145.732 1.00 89.80  ? 158  LEU E O   1 
ATOM   8238  C  CB  . LEU D 1 53  ? 281.632 227.040 145.453 1.00 89.80  ? 158  LEU E CB  1 
ATOM   8239  C  CG  . LEU D 1 53  ? 282.019 228.475 145.818 1.00 89.80  ? 158  LEU E CG  1 
ATOM   8240  C  CD1 . LEU D 1 53  ? 282.554 228.553 147.239 1.00 89.80  ? 158  LEU E CD1 1 
ATOM   8241  C  CD2 . LEU D 1 53  ? 283.040 229.019 144.830 1.00 89.80  ? 158  LEU E CD2 1 
ATOM   8242  N  N   . ALA D 1 54  ? 279.432 227.862 147.754 1.00 86.94  ? 159  ALA E N   1 
ATOM   8243  C  CA  . ALA D 1 54  ? 278.426 228.815 148.203 1.00 86.94  ? 159  ALA E CA  1 
ATOM   8244  C  C   . ALA D 1 54  ? 278.718 230.188 147.612 1.00 86.94  ? 159  ALA E C   1 
ATOM   8245  O  O   . ALA D 1 54  ? 279.880 230.594 147.514 1.00 86.94  ? 159  ALA E O   1 
ATOM   8246  C  CB  . ALA D 1 54  ? 278.394 228.888 149.730 1.00 86.94  ? 159  ALA E CB  1 
ATOM   8247  N  N   . PHE D 1 55  ? 277.661 230.896 147.223 1.00 83.40  ? 160  PHE E N   1 
ATOM   8248  C  CA  . PHE D 1 55  ? 277.786 232.155 146.508 1.00 83.40  ? 160  PHE E CA  1 
ATOM   8249  C  C   . PHE D 1 55  ? 277.457 233.338 147.418 1.00 83.40  ? 160  PHE E C   1 
ATOM   8250  O  O   . PHE D 1 55  ? 277.164 233.187 148.606 1.00 83.40  ? 160  PHE E O   1 
ATOM   8251  C  CB  . PHE D 1 55  ? 276.871 232.151 145.284 1.00 83.40  ? 160  PHE E CB  1 
ATOM   8252  C  CG  . PHE D 1 55  ? 277.600 232.020 143.981 1.00 83.40  ? 160  PHE E CG  1 
ATOM   8253  C  CD1 . PHE D 1 55  ? 278.549 232.953 143.604 1.00 83.40  ? 160  PHE E CD1 1 
ATOM   8254  C  CD2 . PHE D 1 55  ? 277.333 230.961 143.129 1.00 83.40  ? 160  PHE E CD2 1 
ATOM   8255  C  CE1 . PHE D 1 55  ? 279.216 232.832 142.403 1.00 83.40  ? 160  PHE E CE1 1 
ATOM   8256  C  CE2 . PHE D 1 55  ? 277.999 230.834 141.927 1.00 83.40  ? 160  PHE E CE2 1 
ATOM   8257  C  CZ  . PHE D 1 55  ? 278.943 231.771 141.563 1.00 83.40  ? 160  PHE E CZ  1 
ATOM   8258  N  N   . LYS D 1 56  ? 277.511 234.538 146.842 1.00 79.46  ? 161  LYS E N   1 
ATOM   8259  C  CA  . LYS D 1 56  ? 277.018 235.760 147.464 1.00 79.46  ? 161  LYS E CA  1 
ATOM   8260  C  C   . LYS D 1 56  ? 276.275 236.563 146.408 1.00 79.46  ? 161  LYS E C   1 
ATOM   8261  O  O   . LYS D 1 56  ? 276.508 236.384 145.210 1.00 79.46  ? 161  LYS E O   1 
ATOM   8262  C  CB  . LYS D 1 56  ? 278.149 236.600 148.070 1.00 79.46  ? 161  LYS E CB  1 
ATOM   8263  C  CG  . LYS D 1 56  ? 278.937 235.896 149.162 1.00 79.46  ? 161  LYS E CG  1 
ATOM   8264  C  CD  . LYS D 1 56  ? 280.271 236.579 149.415 1.00 79.46  ? 161  LYS E CD  1 
ATOM   8265  C  CE  . LYS D 1 56  ? 280.103 238.079 149.610 1.00 79.46  ? 161  LYS E CE  1 
ATOM   8266  N  NZ  . LYS D 1 56  ? 279.096 238.400 150.658 1.00 79.46  ? 161  LYS E NZ  1 
ATOM   8267  N  N   . LYS D 1 57  ? 275.377 237.441 146.848 1.00 75.54  ? 162  LYS E N   1 
ATOM   8268  C  CA  . LYS D 1 57  ? 274.466 238.131 145.946 1.00 75.54  ? 162  LYS E CA  1 
ATOM   8269  C  C   . LYS D 1 57  ? 274.344 239.601 146.324 1.00 75.54  ? 162  LYS E C   1 
ATOM   8270  O  O   . LYS D 1 57  ? 274.432 239.959 147.503 1.00 75.54  ? 162  LYS E O   1 
ATOM   8271  C  CB  . LYS D 1 57  ? 273.086 237.459 145.969 1.00 75.54  ? 162  LYS E CB  1 
ATOM   8272  C  CG  . LYS D 1 57  ? 272.003 238.172 145.179 1.00 75.54  ? 162  LYS E CG  1 
ATOM   8273  C  CD  . LYS D 1 57  ? 271.187 237.191 144.355 1.00 75.54  ? 162  LYS E CD  1 
ATOM   8274  C  CE  . LYS D 1 57  ? 269.863 237.803 143.933 1.00 75.54  ? 162  LYS E CE  1 
ATOM   8275  N  NZ  . LYS D 1 57  ? 269.322 238.709 144.983 1.00 75.54  ? 162  LYS E NZ  1 
ATOM   8276  N  N   . SER D 1 58  ? 274.145 240.451 145.313 1.00 72.92  ? 163  SER E N   1 
ATOM   8277  C  CA  . SER D 1 58  ? 273.856 241.869 145.528 1.00 72.92  ? 163  SER E CA  1 
ATOM   8278  C  C   . SER D 1 58  ? 273.075 242.360 144.312 1.00 72.92  ? 163  SER E C   1 
ATOM   8279  O  O   . SER D 1 58  ? 273.657 242.572 143.244 1.00 72.92  ? 163  SER E O   1 
ATOM   8280  C  CB  . SER D 1 58  ? 275.130 242.675 145.733 1.00 72.92  ? 163  SER E CB  1 
ATOM   8281  O  OG  . SER D 1 58  ? 274.856 244.065 145.714 1.00 72.92  ? 163  SER E OG  1 
ATOM   8282  N  N   . SER D 1 59  ? 271.765 242.543 144.482 1.00 74.83  ? 164  SER E N   1 
ATOM   8283  C  CA  . SER D 1 59  ? 270.919 242.983 143.379 1.00 74.83  ? 164  SER E CA  1 
ATOM   8284  C  C   . SER D 1 59  ? 271.158 244.436 142.995 1.00 74.83  ? 164  SER E C   1 
ATOM   8285  O  O   . SER D 1 59  ? 270.685 244.863 141.937 1.00 74.83  ? 164  SER E O   1 
ATOM   8286  C  CB  . SER D 1 59  ? 269.445 242.777 143.734 1.00 74.83  ? 164  SER E CB  1 
ATOM   8287  O  OG  . SER D 1 59  ? 268.611 243.028 142.617 1.00 74.83  ? 164  SER E OG  1 
ATOM   8288  N  N   . LYS D 1 60  ? 271.867 245.202 143.826 1.00 70.70  ? 165  LYS E N   1 
ATOM   8289  C  CA  . LYS D 1 60  ? 272.209 246.573 143.464 1.00 70.70  ? 165  LYS E CA  1 
ATOM   8290  C  C   . LYS D 1 60  ? 273.151 246.607 142.267 1.00 70.70  ? 165  LYS E C   1 
ATOM   8291  O  O   . LYS D 1 60  ? 272.990 247.435 141.363 1.00 70.70  ? 165  LYS E O   1 
ATOM   8292  C  CB  . LYS D 1 60  ? 272.830 247.285 144.666 1.00 70.70  ? 165  LYS E CB  1 
ATOM   8293  C  CG  . LYS D 1 60  ? 273.782 248.415 144.317 1.00 70.70  ? 165  LYS E CG  1 
ATOM   8294  C  CD  . LYS D 1 60  ? 273.055 249.638 143.796 1.00 70.70  ? 165  LYS E CD  1 
ATOM   8295  C  CE  . LYS D 1 60  ? 273.921 250.874 143.949 1.00 70.70  ? 165  LYS E CE  1 
ATOM   8296  N  NZ  . LYS D 1 60  ? 274.334 251.086 145.363 1.00 70.70  ? 165  LYS E NZ  1 
ATOM   8297  N  N   . TYR D 1 61  ? 274.134 245.709 142.240 1.00 72.62  ? 166  TYR E N   1 
ATOM   8298  C  CA  . TYR D 1 61  ? 275.130 245.658 141.180 1.00 72.62  ? 166  TYR E CA  1 
ATOM   8299  C  C   . TYR D 1 61  ? 274.904 244.522 140.195 1.00 72.62  ? 166  TYR E C   1 
ATOM   8300  O  O   . TYR D 1 61  ? 275.670 244.394 139.236 1.00 72.62  ? 166  TYR E O   1 
ATOM   8301  C  CB  . TYR D 1 61  ? 276.531 245.541 141.786 1.00 72.62  ? 166  TYR E CB  1 
ATOM   8302  C  CG  . TYR D 1 61  ? 276.995 246.805 142.460 1.00 72.62  ? 166  TYR E CG  1 
ATOM   8303  C  CD1 . TYR D 1 61  ? 276.454 248.033 142.115 1.00 72.62  ? 166  TYR E CD1 1 
ATOM   8304  C  CD2 . TYR D 1 61  ? 277.959 246.769 143.455 1.00 72.62  ? 166  TYR E CD2 1 
ATOM   8305  C  CE1 . TYR D 1 61  ? 276.872 249.192 142.730 1.00 72.62  ? 166  TYR E CE1 1 
ATOM   8306  C  CE2 . TYR D 1 61  ? 278.382 247.923 144.077 1.00 72.62  ? 166  TYR E CE2 1 
ATOM   8307  C  CZ  . TYR D 1 61  ? 277.836 249.131 143.711 1.00 72.62  ? 166  TYR E CZ  1 
ATOM   8308  O  OH  . TYR D 1 61  ? 278.257 250.284 144.331 1.00 72.62  ? 166  TYR E OH  1 
ATOM   8309  N  N   . ASP D 1 62  ? 273.878 243.699 140.407 1.00 81.20  ? 167  ASP E N   1 
ATOM   8310  C  CA  . ASP D 1 62  ? 273.482 242.661 139.458 1.00 81.20  ? 167  ASP E CA  1 
ATOM   8311  C  C   . ASP D 1 62  ? 274.634 241.702 139.161 1.00 81.20  ? 167  ASP E C   1 
ATOM   8312  O  O   . ASP D 1 62  ? 274.890 241.330 138.015 1.00 81.20  ? 167  ASP E O   1 
ATOM   8313  C  CB  . ASP D 1 62  ? 272.944 243.291 138.172 1.00 81.20  ? 167  ASP E CB  1 
ATOM   8314  C  CG  . ASP D 1 62  ? 272.138 242.320 137.334 1.00 81.20  ? 167  ASP E CG  1 
ATOM   8315  O  OD1 . ASP D 1 62  ? 271.928 241.172 137.776 1.00 81.20  ? 167  ASP E OD1 1 
ATOM   8316  O  OD2 . ASP D 1 62  ? 271.716 242.709 136.226 1.00 81.20  ? 167  ASP E OD2 1 
ATOM   8317  N  N   . LEU D 1 63  ? 275.343 241.305 140.216 1.00 79.09  ? 168  LEU E N   1 
ATOM   8318  C  CA  . LEU D 1 63  ? 276.424 240.341 140.082 1.00 79.09  ? 168  LEU E CA  1 
ATOM   8319  C  C   . LEU D 1 63  ? 276.462 239.453 141.317 1.00 79.09  ? 168  LEU E C   1 
ATOM   8320  O  O   . LEU D 1 63  ? 275.986 239.834 142.389 1.00 79.09  ? 168  LEU E O   1 
ATOM   8321  C  CB  . LEU D 1 63  ? 277.775 241.040 139.861 1.00 79.09  ? 168  LEU E CB  1 
ATOM   8322  C  CG  . LEU D 1 63  ? 278.489 241.788 140.993 1.00 79.09  ? 168  LEU E CG  1 
ATOM   8323  C  CD1 . LEU D 1 63  ? 279.327 240.866 141.878 1.00 79.09  ? 168  LEU E CD1 1 
ATOM   8324  C  CD2 . LEU D 1 63  ? 279.349 242.905 140.421 1.00 79.09  ? 168  LEU E CD2 1 
ATOM   8325  N  N   . GLU D 1 64  ? 277.035 238.263 141.151 1.00 82.38  ? 169  GLU E N   1 
ATOM   8326  C  CA  . GLU D 1 64  ? 277.233 237.306 142.236 1.00 82.38  ? 169  GLU E CA  1 
ATOM   8327  C  C   . GLU D 1 64  ? 278.720 236.988 142.317 1.00 82.38  ? 169  GLU E C   1 
ATOM   8328  O  O   . GLU D 1 64  ? 279.345 236.668 141.300 1.00 82.38  ? 169  GLU E O   1 
ATOM   8329  C  CB  . GLU D 1 64  ? 276.413 236.036 142.016 1.00 82.38  ? 169  GLU E CB  1 
ATOM   8330  C  CG  . GLU D 1 64  ? 274.956 236.274 141.655 1.00 82.38  ? 169  GLU E CG  1 
ATOM   8331  C  CD  . GLU D 1 64  ? 274.149 234.989 141.635 1.00 82.38  ? 169  GLU E CD  1 
ATOM   8332  O  OE1 . GLU D 1 64  ? 274.713 233.929 141.977 1.00 82.38  ? 169  GLU E OE1 1 
ATOM   8333  O  OE2 . GLU D 1 64  ? 272.954 235.037 141.273 1.00 82.38  ? 169  GLU E OE2 1 
ATOM   8334  N  N   . CYS D 1 65  ? 279.286 237.076 143.515 1.00 79.78  ? 170  CYS E N   1 
ATOM   8335  C  CA  . CYS D 1 65  ? 280.711 236.861 143.713 1.00 79.78  ? 170  CYS E CA  1 
ATOM   8336  C  C   . CYS D 1 65  ? 280.967 235.699 144.668 1.00 79.78  ? 170  CYS E C   1 
ATOM   8337  O  O   . CYS D 1 65  ? 280.061 235.183 145.326 1.00 79.78  ? 170  CYS E O   1 
ATOM   8338  C  CB  . CYS D 1 65  ? 281.373 238.135 144.239 1.00 79.78  ? 170  CYS E CB  1 
ATOM   8339  S  SG  . CYS D 1 65  ? 283.171 238.128 144.133 1.00 79.78  ? 170  CYS E SG  1 
ATOM   8340  N  N   . ALA D 1 66  ? 282.233 235.296 144.741 1.00 81.39  ? 171  ALA E N   1 
ATOM   8341  C  CA  . ALA D 1 66  ? 282.660 234.205 145.607 1.00 81.39  ? 171  ALA E CA  1 
ATOM   8342  C  C   . ALA D 1 66  ? 284.181 234.232 145.699 1.00 81.39  ? 171  ALA E C   1 
ATOM   8343  O  O   . ALA D 1 66  ? 284.835 235.172 145.239 1.00 81.39  ? 171  ALA E O   1 
ATOM   8344  C  CB  . ALA D 1 66  ? 282.156 232.852 145.097 1.00 81.39  ? 171  ALA E CB  1 
ATOM   8345  N  N   . GLN D 1 67  ? 284.739 233.185 146.299 1.00 84.44  ? 172  GLN E N   1 
ATOM   8346  C  CA  . GLN D 1 67  ? 286.180 233.006 146.407 1.00 84.44  ? 172  GLN E CA  1 
ATOM   8347  C  C   . GLN D 1 67  ? 286.553 231.687 145.749 1.00 84.44  ? 172  GLN E C   1 
ATOM   8348  O  O   . GLN D 1 67  ? 285.934 230.656 146.030 1.00 84.44  ? 172  GLN E O   1 
ATOM   8349  C  CB  . GLN D 1 67  ? 286.625 232.999 147.867 1.00 84.44  ? 172  GLN E CB  1 
ATOM   8350  C  CG  . GLN D 1 67  ? 286.235 234.236 148.634 1.00 84.44  ? 172  GLN E CG  1 
ATOM   8351  C  CD  . GLN D 1 67  ? 287.245 235.349 148.489 1.00 84.44  ? 172  GLN E CD  1 
ATOM   8352  O  OE1 . GLN D 1 67  ? 288.258 235.201 147.806 1.00 84.44  ? 172  GLN E OE1 1 
ATOM   8353  N  NE2 . GLN D 1 67  ? 286.983 236.470 149.148 1.00 84.44  ? 172  GLN E NE2 1 
ATOM   8354  N  N   . ILE D 1 68  ? 287.555 231.718 144.877 1.00 83.68  ? 173  ILE E N   1 
ATOM   8355  C  CA  . ILE D 1 68  ? 287.945 230.519 144.139 1.00 83.68  ? 173  ILE E CA  1 
ATOM   8356  C  C   . ILE D 1 68  ? 288.663 229.553 145.074 1.00 83.68  ? 173  ILE E C   1 
ATOM   8357  O  O   . ILE D 1 68  ? 289.388 229.990 145.979 1.00 83.68  ? 173  ILE E O   1 
ATOM   8358  C  CB  . ILE D 1 68  ? 288.834 230.860 142.934 1.00 83.68  ? 173  ILE E CB  1 
ATOM   8359  C  CG1 . ILE D 1 68  ? 289.889 231.893 143.323 1.00 83.68  ? 173  ILE E CG1 1 
ATOM   8360  C  CG2 . ILE D 1 68  ? 287.991 231.359 141.771 1.00 83.68  ? 173  ILE E CG2 1 
ATOM   8361  C  CD1 . ILE D 1 68  ? 291.208 231.701 142.614 1.00 83.68  ? 173  ILE E CD1 1 
ATOM   8362  N  N   . PRO D 1 69  ? 288.490 228.244 144.900 1.00 85.15  ? 174  PRO E N   1 
ATOM   8363  C  CA  . PRO D 1 69  ? 289.342 227.285 145.616 1.00 85.15  ? 174  PRO E CA  1 
ATOM   8364  C  C   . PRO D 1 69  ? 290.756 227.286 145.058 1.00 85.15  ? 174  PRO E C   1 
ATOM   8365  O  O   . PRO D 1 69  ? 291.061 228.048 144.135 1.00 85.15  ? 174  PRO E O   1 
ATOM   8366  C  CB  . PRO D 1 69  ? 288.644 225.935 145.404 1.00 85.15  ? 174  PRO E CB  1 
ATOM   8367  C  CG  . PRO D 1 69  ? 287.534 226.168 144.442 1.00 85.15  ? 174  PRO E CG  1 
ATOM   8368  C  CD  . PRO D 1 69  ? 287.497 227.598 144.029 1.00 85.15  ? 174  PRO E CD  1 
ATOM   8369  N  N   . VAL D 1 70  ? 291.623 226.431 145.594 1.00 86.45  ? 175  VAL E N   1 
ATOM   8370  C  CA  . VAL D 1 70  ? 293.052 226.542 145.326 1.00 86.45  ? 175  VAL E CA  1 
ATOM   8371  C  C   . VAL D 1 70  ? 293.482 225.645 144.172 1.00 86.45  ? 175  VAL E C   1 
ATOM   8372  O  O   . VAL D 1 70  ? 294.680 225.499 143.907 1.00 86.45  ? 175  VAL E O   1 
ATOM   8373  C  CB  . VAL D 1 70  ? 293.865 226.224 146.594 1.00 86.45  ? 175  VAL E CB  1 
ATOM   8374  C  CG1 . VAL D 1 70  ? 293.754 227.368 147.588 1.00 86.45  ? 175  VAL E CG1 1 
ATOM   8375  C  CG2 . VAL D 1 70  ? 293.383 224.924 147.216 1.00 86.45  ? 175  VAL E CG2 1 
ATOM   8376  N  N   . HIS D 1 71  ? 292.522 225.040 143.472 1.00 89.34  ? 176  HIS E N   1 
ATOM   8377  C  CA  . HIS D 1 71  ? 292.839 224.205 142.320 1.00 89.34  ? 176  HIS E CA  1 
ATOM   8378  C  C   . HIS D 1 71  ? 292.454 224.844 140.988 1.00 89.34  ? 176  HIS E C   1 
ATOM   8379  O  O   . HIS D 1 71  ? 292.500 224.170 139.953 1.00 89.34  ? 176  HIS E O   1 
ATOM   8380  C  CB  . HIS D 1 71  ? 292.211 222.815 142.475 1.00 89.34  ? 176  HIS E CB  1 
ATOM   8381  C  CG  . HIS D 1 71  ? 290.722 222.786 142.334 1.00 89.34  ? 176  HIS E CG  1 
ATOM   8382  N  ND1 . HIS D 1 71  ? 289.879 223.451 143.198 1.00 89.34  ? 176  HIS E ND1 1 
ATOM   8383  C  CD2 . HIS D 1 71  ? 289.923 222.142 141.450 1.00 89.34  ? 176  HIS E CD2 1 
ATOM   8384  C  CE1 . HIS D 1 71  ? 288.625 223.227 142.846 1.00 89.34  ? 176  HIS E CE1 1 
ATOM   8385  N  NE2 . HIS D 1 71  ? 288.625 222.440 141.785 1.00 89.34  ? 176  HIS E NE2 1 
ATOM   8386  N  N   . MET D 1 72  ? 292.073 226.124 140.987 1.00 90.00  ? 177  MET E N   1 
ATOM   8387  C  CA  . MET D 1 72  ? 292.128 226.964 139.793 1.00 90.00  ? 177  MET E CA  1 
ATOM   8388  C  C   . MET D 1 72  ? 292.820 228.282 140.109 1.00 90.00  ? 177  MET E C   1 
ATOM   8389  O  O   . MET D 1 72  ? 292.546 229.306 139.477 1.00 90.00  ? 177  MET E O   1 
ATOM   8390  C  CB  . MET D 1 72  ? 290.745 227.221 139.194 1.00 90.00  ? 177  MET E CB  1 
ATOM   8391  C  CG  . MET D 1 72  ? 289.895 225.990 138.970 1.00 90.00  ? 177  MET E CG  1 
ATOM   8392  S  SD  . MET D 1 72  ? 289.185 225.378 140.497 1.00 90.00  ? 177  MET E SD  1 
ATOM   8393  C  CE  . MET D 1 72  ? 287.837 226.534 140.694 1.00 90.00  ? 177  MET E CE  1 
ATOM   8394  N  N   . ARG D 1 73  ? 293.714 228.265 141.097 1.00 87.82  ? 178  ARG E N   1 
ATOM   8395  C  CA  . ARG D 1 73  ? 294.472 229.460 141.449 1.00 87.82  ? 178  ARG E CA  1 
ATOM   8396  C  C   . ARG D 1 73  ? 295.337 229.934 140.287 1.00 87.82  ? 178  ARG E C   1 
ATOM   8397  O  O   . ARG D 1 73  ? 295.489 231.141 140.069 1.00 87.82  ? 178  ARG E O   1 
ATOM   8398  C  CB  . ARG D 1 73  ? 295.319 229.176 142.691 1.00 87.82  ? 178  ARG E CB  1 
ATOM   8399  C  CG  . ARG D 1 73  ? 296.354 228.077 142.487 1.00 87.82  ? 178  ARG E CG  1 
ATOM   8400  C  CD  . ARG D 1 73  ? 297.655 228.344 143.219 1.00 87.82  ? 178  ARG E CD  1 
ATOM   8401  N  NE  . ARG D 1 73  ? 298.443 227.123 143.336 1.00 87.82  ? 178  ARG E NE  1 
ATOM   8402  C  CZ  . ARG D 1 73  ? 298.995 226.687 144.459 1.00 87.82  ? 178  ARG E CZ  1 
ATOM   8403  N  NH1 . ARG D 1 73  ? 298.865 227.351 145.596 1.00 87.82  ? 178  ARG E NH1 1 
ATOM   8404  N  NH2 . ARG D 1 73  ? 299.690 225.553 144.443 1.00 87.82  ? 178  ARG E NH2 1 
ATOM   8405  N  N   . SER D 1 74  ? 295.914 228.998 139.529 1.00 88.83  ? 179  SER E N   1 
ATOM   8406  C  CA  . SER D 1 74  ? 296.757 229.377 138.401 1.00 88.83  ? 179  SER E CA  1 
ATOM   8407  C  C   . SER D 1 74  ? 295.935 229.905 137.234 1.00 88.83  ? 179  SER E C   1 
ATOM   8408  O  O   . SER D 1 74  ? 296.450 230.672 136.413 1.00 88.83  ? 179  SER E O   1 
ATOM   8409  C  CB  . SER D 1 74  ? 297.604 228.186 137.956 1.00 88.83  ? 179  SER E CB  1 
ATOM   8410  O  OG  . SER D 1 74  ? 296.791 227.061 137.670 1.00 88.83  ? 179  SER E OG  1 
ATOM   8411  N  N   . ASP D 1 75  ? 294.665 229.510 137.141 1.00 91.08  ? 180  ASP E N   1 
ATOM   8412  C  CA  . ASP D 1 75  ? 293.808 229.890 136.018 1.00 91.08  ? 180  ASP E CA  1 
ATOM   8413  C  C   . ASP D 1 75  ? 293.164 231.246 136.317 1.00 91.08  ? 180  ASP E C   1 
ATOM   8414  O  O   . ASP D 1 75  ? 291.945 231.394 136.425 1.00 91.08  ? 180  ASP E O   1 
ATOM   8415  C  CB  . ASP D 1 75  ? 292.769 228.806 135.763 1.00 91.08  ? 180  ASP E CB  1 
ATOM   8416  C  CG  . ASP D 1 75  ? 292.016 229.002 134.456 1.00 91.08  ? 180  ASP E CG  1 
ATOM   8417  O  OD1 . ASP D 1 75  ? 292.075 230.105 133.873 1.00 91.08  ? 180  ASP E OD1 1 
ATOM   8418  O  OD2 . ASP D 1 75  ? 291.360 228.038 134.009 1.00 91.08  ? 180  ASP E OD2 1 
ATOM   8419  N  N   . ALA D 1 76  ? 294.019 232.253 136.454 1.00 86.20  ? 181  ALA E N   1 
ATOM   8420  C  CA  . ALA D 1 76  ? 293.598 233.618 136.728 1.00 86.20  ? 181  ALA E CA  1 
ATOM   8421  C  C   . ALA D 1 76  ? 293.464 234.405 135.431 1.00 86.20  ? 181  ALA E C   1 
ATOM   8422  O  O   . ALA D 1 76  ? 293.823 233.933 134.349 1.00 86.20  ? 181  ALA E O   1 
ATOM   8423  C  CB  . ALA D 1 76  ? 294.588 234.314 137.666 1.00 86.20  ? 181  ALA E CB  1 
ATOM   8424  N  N   . SER D 1 77  ? 292.941 235.625 135.551 1.00 82.25  ? 182  SER E N   1 
ATOM   8425  C  CA  . SER D 1 77  ? 292.695 236.478 134.396 1.00 82.25  ? 182  SER E CA  1 
ATOM   8426  C  C   . SER D 1 77  ? 293.461 237.794 134.449 1.00 82.25  ? 182  SER E C   1 
ATOM   8427  O  O   . SER D 1 77  ? 293.197 238.680 133.631 1.00 82.25  ? 182  SER E O   1 
ATOM   8428  C  CB  . SER D 1 77  ? 291.197 236.748 134.251 1.00 82.25  ? 182  SER E CB  1 
ATOM   8429  O  OG  . SER D 1 77  ? 290.465 235.535 134.255 1.00 82.25  ? 182  SER E OG  1 
ATOM   8430  N  N   . LYS D 1 78  ? 294.406 237.939 135.381 1.00 80.66  ? 183  LYS E N   1 
ATOM   8431  C  CA  . LYS D 1 78  ? 295.361 239.049 135.394 1.00 80.66  ? 183  LYS E CA  1 
ATOM   8432  C  C   . LYS D 1 78  ? 294.642 240.403 135.372 1.00 80.66  ? 183  LYS E C   1 
ATOM   8433  O  O   . LYS D 1 78  ? 294.683 241.151 134.397 1.00 80.66  ? 183  LYS E O   1 
ATOM   8434  C  CB  . LYS D 1 78  ? 296.337 238.922 134.219 1.00 80.66  ? 183  LYS E CB  1 
ATOM   8435  C  CG  . LYS D 1 78  ? 297.759 239.354 134.530 1.00 80.66  ? 183  LYS E CG  1 
ATOM   8436  C  CD  . LYS D 1 78  ? 298.232 238.777 135.854 1.00 80.66  ? 183  LYS E CD  1 
ATOM   8437  C  CE  . LYS D 1 78  ? 299.731 238.954 136.027 1.00 80.66  ? 183  LYS E CE  1 
ATOM   8438  N  NZ  . LYS D 1 78  ? 300.497 238.068 135.107 1.00 80.66  ? 183  LYS E NZ  1 
ATOM   8439  N  N   . TYR D 1 79  ? 293.957 240.685 136.477 1.00 81.01  ? 184  TYR E N   1 
ATOM   8440  C  CA  . TYR D 1 79  ? 293.166 241.904 136.592 1.00 81.01  ? 184  TYR E CA  1 
ATOM   8441  C  C   . TYR D 1 79  ? 294.040 243.155 136.487 1.00 81.01  ? 184  TYR E C   1 
ATOM   8442  O  O   . TYR D 1 79  ? 295.264 243.112 136.640 1.00 81.01  ? 184  TYR E O   1 
ATOM   8443  C  CB  . TYR D 1 79  ? 292.394 241.904 137.913 1.00 81.01  ? 184  TYR E CB  1 
ATOM   8444  C  CG  . TYR D 1 79  ? 293.263 242.011 139.151 1.00 81.01  ? 184  TYR E CG  1 
ATOM   8445  C  CD1 . TYR D 1 79  ? 293.691 243.244 139.628 1.00 81.01  ? 184  TYR E CD1 1 
ATOM   8446  C  CD2 . TYR D 1 79  ? 293.658 240.872 139.839 1.00 81.01  ? 184  TYR E CD2 1 
ATOM   8447  C  CE1 . TYR D 1 79  ? 294.485 243.338 140.755 1.00 81.01  ? 184  TYR E CE1 1 
ATOM   8448  C  CE2 . TYR D 1 79  ? 294.452 240.957 140.967 1.00 81.01  ? 184  TYR E CE2 1 
ATOM   8449  C  CZ  . TYR D 1 79  ? 294.862 242.192 141.420 1.00 81.01  ? 184  TYR E CZ  1 
ATOM   8450  O  OH  . TYR D 1 79  ? 295.652 242.282 142.543 1.00 81.01  ? 184  TYR E OH  1 
ATOM   8451  N  N   . THR D 1 80  ? 293.382 244.284 136.228 1.00 81.23  ? 185  THR E N   1 
ATOM   8452  C  CA  . THR D 1 80  ? 294.033 245.585 136.135 1.00 81.23  ? 185  THR E CA  1 
ATOM   8453  C  C   . THR D 1 80  ? 292.974 246.660 136.333 1.00 81.23  ? 185  THR E C   1 
ATOM   8454  O  O   . THR D 1 80  ? 291.773 246.378 136.311 1.00 81.23  ? 185  THR E O   1 
ATOM   8455  C  CB  . THR D 1 80  ? 294.750 245.775 134.794 1.00 81.23  ? 185  THR E CB  1 
ATOM   8456  O  OG1 . THR D 1 80  ? 295.720 246.823 134.915 1.00 81.23  ? 185  THR E OG1 1 
ATOM   8457  C  CG2 . THR D 1 80  ? 293.754 246.143 133.704 1.00 81.23  ? 185  THR E CG2 1 
ATOM   8458  N  N   . HIS D 1 81  ? 293.429 247.900 136.524 1.00 82.29  ? 186  HIS E N   1 
ATOM   8459  C  CA  . HIS D 1 81  ? 292.525 248.989 136.873 1.00 82.29  ? 186  HIS E CA  1 
ATOM   8460  C  C   . HIS D 1 81  ? 292.703 250.253 136.041 1.00 82.29  ? 186  HIS E C   1 
ATOM   8461  O  O   . HIS D 1 81  ? 291.889 251.172 136.172 1.00 82.29  ? 186  HIS E O   1 
ATOM   8462  C  CB  . HIS D 1 81  ? 292.672 249.335 138.363 1.00 82.29  ? 186  HIS E CB  1 
ATOM   8463  C  CG  . HIS D 1 81  ? 293.531 250.533 138.629 1.00 82.29  ? 186  HIS E CG  1 
ATOM   8464  N  ND1 . HIS D 1 81  ? 294.888 250.440 138.849 1.00 82.29  ? 186  HIS E ND1 1 
ATOM   8465  C  CD2 . HIS D 1 81  ? 293.221 251.847 138.738 1.00 82.29  ? 186  HIS E CD2 1 
ATOM   8466  C  CE1 . HIS D 1 81  ? 295.380 251.647 139.064 1.00 82.29  ? 186  HIS E CE1 1 
ATOM   8467  N  NE2 . HIS D 1 81  ? 294.390 252.518 139.002 1.00 82.29  ? 186  HIS E NE2 1 
ATOM   8468  N  N   . GLU D 1 82  ? 293.731 250.339 135.200 1.00 86.45  ? 187  GLU E N   1 
ATOM   8469  C  CA  . GLU D 1 82  ? 293.932 251.527 134.381 1.00 86.45  ? 187  GLU E CA  1 
ATOM   8470  C  C   . GLU D 1 82  ? 292.965 251.543 133.203 1.00 86.45  ? 187  GLU E C   1 
ATOM   8471  O  O   . GLU D 1 82  ? 292.650 250.497 132.628 1.00 86.45  ? 187  GLU E O   1 
ATOM   8472  C  CB  . GLU D 1 82  ? 295.371 251.587 133.870 1.00 86.45  ? 187  GLU E CB  1 
ATOM   8473  C  CG  . GLU D 1 82  ? 296.399 251.029 134.839 1.00 86.45  ? 187  GLU E CG  1 
ATOM   8474  C  CD  . GLU D 1 82  ? 296.995 252.098 135.732 1.00 86.45  ? 187  GLU E CD  1 
ATOM   8475  O  OE1 . GLU D 1 82  ? 296.925 253.289 135.363 1.00 86.45  ? 187  GLU E OE1 1 
ATOM   8476  O  OE2 . GLU D 1 82  ? 297.533 251.748 136.803 1.00 86.45  ? 187  GLU E OE2 1 
ATOM   8477  N  N   . LYS D 1 83  ? 292.490 252.738 132.842 1.00 86.06  ? 188  LYS E N   1 
ATOM   8478  C  CA  . LYS D 1 83  ? 291.617 252.925 131.680 1.00 86.06  ? 188  LYS E CA  1 
ATOM   8479  C  C   . LYS D 1 83  ? 292.113 254.056 130.783 1.00 86.06  ? 188  LYS E C   1 
ATOM   8480  O  O   . LYS D 1 83  ? 291.511 255.138 130.749 1.00 86.06  ? 188  LYS E O   1 
ATOM   8481  C  CB  . LYS D 1 83  ? 290.172 253.215 132.097 1.00 86.06  ? 188  LYS E CB  1 
ATOM   8482  C  CG  . LYS D 1 83  ? 289.367 252.035 132.628 1.00 86.06  ? 188  LYS E CG  1 
ATOM   8483  C  CD  . LYS D 1 83  ? 289.715 251.708 134.063 1.00 86.06  ? 188  LYS E CD  1 
ATOM   8484  C  CE  . LYS D 1 83  ? 288.881 250.555 134.589 1.00 86.06  ? 188  LYS E CE  1 
ATOM   8485  N  NZ  . LYS D 1 83  ? 289.481 249.950 135.807 1.00 86.06  ? 188  LYS E NZ  1 
ATOM   8486  N  N   . PRO D 1 84  ? 293.201 253.849 130.043 1.00 88.95  ? 189  PRO E N   1 
ATOM   8487  C  CA  . PRO D 1 84  ? 293.494 254.751 128.925 1.00 88.95  ? 189  PRO E CA  1 
ATOM   8488  C  C   . PRO D 1 84  ? 292.478 254.563 127.809 1.00 88.95  ? 189  PRO E C   1 
ATOM   8489  O  O   . PRO D 1 84  ? 291.831 253.521 127.689 1.00 88.95  ? 189  PRO E O   1 
ATOM   8490  C  CB  . PRO D 1 84  ? 294.894 254.335 128.461 1.00 88.95  ? 189  PRO E CB  1 
ATOM   8491  C  CG  . PRO D 1 84  ? 295.455 253.485 129.518 1.00 88.95  ? 189  PRO E CG  1 
ATOM   8492  C  CD  . PRO D 1 84  ? 294.396 253.118 130.501 1.00 88.95  ? 189  PRO E CD  1 
ATOM   8493  N  N   . GLU D 1 85  ? 292.334 255.598 126.987 1.00 92.56  ? 190  GLU E N   1 
ATOM   8494  C  CA  . GLU D 1 85  ? 291.440 255.524 125.838 1.00 92.56  ? 190  GLU E CA  1 
ATOM   8495  C  C   . GLU D 1 85  ? 292.081 254.723 124.711 1.00 92.56  ? 190  GLU E C   1 
ATOM   8496  O  O   . GLU D 1 85  ? 293.308 254.666 124.591 1.00 92.56  ? 190  GLU E O   1 
ATOM   8497  C  CB  . GLU D 1 85  ? 291.084 256.926 125.347 1.00 92.56  ? 190  GLU E CB  1 
ATOM   8498  C  CG  . GLU D 1 85  ? 289.663 257.349 125.669 1.00 92.56  ? 190  GLU E CG  1 
ATOM   8499  C  CD  . GLU D 1 85  ? 289.326 258.719 125.119 1.00 92.56  ? 190  GLU E CD  1 
ATOM   8500  O  OE1 . GLU D 1 85  ? 290.134 259.263 124.338 1.00 92.56  ? 190  GLU E OE1 1 
ATOM   8501  O  OE2 . GLU D 1 85  ? 288.258 259.256 125.477 1.00 92.56  ? 190  GLU E OE2 1 
ATOM   8502  N  N   . GLY D 1 86  ? 291.246 254.099 123.889 1.00 91.15  ? 191  GLY E N   1 
ATOM   8503  C  CA  . GLY D 1 86  ? 291.744 253.338 122.750 1.00 91.15  ? 191  GLY E CA  1 
ATOM   8504  C  C   . GLY D 1 86  ? 290.736 252.283 122.319 1.00 91.15  ? 191  GLY E C   1 
ATOM   8505  O  O   . GLY D 1 86  ? 289.528 252.458 122.482 1.00 91.15  ? 191  GLY E O   1 
ATOM   8506  N  N   . HIS D 1 87  ? 291.266 251.194 121.766 1.00 92.62  ? 192  HIS E N   1 
ATOM   8507  C  CA  . HIS D 1 87  ? 290.475 250.044 121.353 1.00 92.62  ? 192  HIS E CA  1 
ATOM   8508  C  C   . HIS D 1 87  ? 290.721 248.884 122.308 1.00 92.62  ? 192  HIS E C   1 
ATOM   8509  O  O   . HIS D 1 87  ? 291.821 248.736 122.848 1.00 92.62  ? 192  HIS E O   1 
ATOM   8510  C  CB  . HIS D 1 87  ? 290.815 249.615 119.921 1.00 92.62  ? 192  HIS E CB  1 
ATOM   8511  C  CG  . HIS D 1 87  ? 290.901 250.749 118.947 1.00 92.62  ? 192  HIS E CG  1 
ATOM   8512  N  ND1 . HIS D 1 87  ? 290.072 251.848 119.007 1.00 92.62  ? 192  HIS E ND1 1 
ATOM   8513  C  CD2 . HIS D 1 87  ? 291.708 250.945 117.878 1.00 92.62  ? 192  HIS E CD2 1 
ATOM   8514  C  CE1 . HIS D 1 87  ? 290.370 252.677 118.022 1.00 92.62  ? 192  HIS E CE1 1 
ATOM   8515  N  NE2 . HIS D 1 87  ? 291.360 252.152 117.322 1.00 92.62  ? 192  HIS E NE2 1 
ATOM   8516  N  N   . TYR D 1 88  ? 289.693 248.061 122.514 1.00 89.74  ? 193  TYR E N   1 
ATOM   8517  C  CA  . TYR D 1 88  ? 289.766 246.942 123.440 1.00 89.74  ? 193  TYR E CA  1 
ATOM   8518  C  C   . TYR D 1 88  ? 289.145 245.704 122.806 1.00 89.74  ? 193  TYR E C   1 
ATOM   8519  O  O   . TYR D 1 88  ? 288.148 245.788 122.084 1.00 89.74  ? 193  TYR E O   1 
ATOM   8520  C  CB  . TYR D 1 88  ? 289.063 247.281 124.761 1.00 89.74  ? 193  TYR E CB  1 
ATOM   8521  C  CG  . TYR D 1 88  ? 289.749 248.378 125.551 1.00 89.74  ? 193  TYR E CG  1 
ATOM   8522  C  CD1 . TYR D 1 88  ? 289.525 249.718 125.259 1.00 89.74  ? 193  TYR E CD1 1 
ATOM   8523  C  CD2 . TYR D 1 88  ? 290.619 248.075 126.585 1.00 89.74  ? 193  TYR E CD2 1 
ATOM   8524  C  CE1 . TYR D 1 88  ? 290.148 250.720 125.976 1.00 89.74  ? 193  TYR E CE1 1 
ATOM   8525  C  CE2 . TYR D 1 88  ? 291.247 249.068 127.306 1.00 89.74  ? 193  TYR E CE2 1 
ATOM   8526  C  CZ  . TYR D 1 88  ? 291.008 250.388 126.998 1.00 89.74  ? 193  TYR E CZ  1 
ATOM   8527  O  OH  . TYR D 1 88  ? 291.634 251.375 127.719 1.00 89.74  ? 193  TYR E OH  1 
ATOM   8528  N  N   . ASN D 1 89  ? 289.743 244.551 123.093 1.00 90.14  ? 194  ASN E N   1 
ATOM   8529  C  CA  . ASN D 1 89  ? 289.358 243.290 122.477 1.00 90.14  ? 194  ASN E CA  1 
ATOM   8530  C  C   . ASN D 1 89  ? 288.127 242.701 123.155 1.00 90.14  ? 194  ASN E C   1 
ATOM   8531  O  O   . ASN D 1 89  ? 287.820 243.010 124.310 1.00 90.14  ? 194  ASN E O   1 
ATOM   8532  C  CB  . ASN D 1 89  ? 290.513 242.289 122.547 1.00 90.14  ? 194  ASN E CB  1 
ATOM   8533  C  CG  . ASN D 1 89  ? 291.822 242.873 122.044 1.00 90.14  ? 194  ASN E CG  1 
ATOM   8534  O  OD1 . ASN D 1 89  ? 292.365 243.803 122.641 1.00 90.14  ? 194  ASN E OD1 1 
ATOM   8535  N  ND2 . ASN D 1 89  ? 292.337 242.328 120.947 1.00 90.14  ? 194  ASN E ND2 1 
ATOM   8536  N  N   . TRP D 1 90  ? 287.420 241.846 122.417 1.00 90.84  ? 195  TRP E N   1 
ATOM   8537  C  CA  . TRP D 1 90  ? 286.304 241.097 122.972 1.00 90.84  ? 195  TRP E CA  1 
ATOM   8538  C  C   . TRP D 1 90  ? 286.084 239.906 122.044 1.00 90.84  ? 195  TRP E C   1 
ATOM   8539  O  O   . TRP D 1 90  ? 286.519 239.910 120.889 1.00 90.84  ? 195  TRP E O   1 
ATOM   8540  C  CB  . TRP D 1 90  ? 285.045 241.979 123.085 1.00 90.84  ? 195  TRP E CB  1 
ATOM   8541  C  CG  . TRP D 1 90  ? 283.743 241.284 123.440 1.00 90.84  ? 195  TRP E CG  1 
ATOM   8542  C  CD1 . TRP D 1 90  ? 283.591 240.073 124.053 1.00 90.84  ? 195  TRP E CD1 1 
ATOM   8543  C  CD2 . TRP D 1 90  ? 282.416 241.754 123.168 1.00 90.84  ? 195  TRP E CD2 1 
ATOM   8544  N  NE1 . TRP D 1 90  ? 282.267 239.765 124.191 1.00 90.84  ? 195  TRP E NE1 1 
ATOM   8545  C  CE2 . TRP D 1 90  ? 281.521 240.780 123.657 1.00 90.84  ? 195  TRP E CE2 1 
ATOM   8546  C  CE3 . TRP D 1 90  ? 281.897 242.903 122.568 1.00 90.84  ? 195  TRP E CE3 1 
ATOM   8547  C  CZ2 . TRP D 1 90  ? 280.139 240.920 123.564 1.00 90.84  ? 195  TRP E CZ2 1 
ATOM   8548  C  CZ3 . TRP D 1 90  ? 280.520 243.037 122.479 1.00 90.84  ? 195  TRP E CZ3 1 
ATOM   8549  C  CH2 . TRP D 1 90  ? 279.658 242.053 122.974 1.00 90.84  ? 195  TRP E CH2 1 
ATOM   8550  N  N   . HIS D 1 91  ? 285.411 238.879 122.562 1.00 94.13  ? 196  HIS E N   1 
ATOM   8551  C  CA  . HIS D 1 91  ? 285.061 237.703 121.777 1.00 94.13  ? 196  HIS E CA  1 
ATOM   8552  C  C   . HIS D 1 91  ? 284.247 238.042 120.534 1.00 94.13  ? 196  HIS E C   1 
ATOM   8553  O  O   . HIS D 1 91  ? 284.325 237.310 119.542 1.00 94.13  ? 196  HIS E O   1 
ATOM   8554  C  CB  . HIS D 1 91  ? 284.272 236.724 122.645 1.00 94.13  ? 196  HIS E CB  1 
ATOM   8555  C  CG  . HIS D 1 91  ? 284.000 235.412 121.981 1.00 94.13  ? 196  HIS E CG  1 
ATOM   8556  N  ND1 . HIS D 1 91  ? 282.751 235.049 121.525 1.00 94.13  ? 196  HIS E ND1 1 
ATOM   8557  C  CD2 . HIS D 1 91  ? 284.819 234.371 121.703 1.00 94.13  ? 196  HIS E CD2 1 
ATOM   8558  C  CE1 . HIS D 1 91  ? 282.812 233.841 120.993 1.00 94.13  ? 196  HIS E CE1 1 
ATOM   8559  N  NE2 . HIS D 1 91  ? 284.056 233.407 121.089 1.00 94.13  ? 196  HIS E NE2 1 
ATOM   8560  N  N   . HIS D 1 92  ? 283.479 239.129 120.556 1.00 92.10  ? 197  HIS E N   1 
ATOM   8561  C  CA  . HIS D 1 92  ? 282.632 239.526 119.435 1.00 92.10  ? 197  HIS E CA  1 
ATOM   8562  C  C   . HIS D 1 92  ? 283.149 240.789 118.752 1.00 92.10  ? 197  HIS E C   1 
ATOM   8563  O  O   . HIS D 1 92  ? 282.377 241.674 118.378 1.00 92.10  ? 197  HIS E O   1 
ATOM   8564  C  CB  . HIS D 1 92  ? 281.188 239.723 119.887 1.00 92.10  ? 197  HIS E CB  1 
ATOM   8565  C  CG  . HIS D 1 92  ? 280.437 238.445 120.093 1.00 92.10  ? 197  HIS E CG  1 
ATOM   8566  N  ND1 . HIS D 1 92  ? 281.049 237.272 120.479 1.00 92.10  ? 197  HIS E ND1 1 
ATOM   8567  C  CD2 . HIS D 1 92  ? 279.121 238.155 119.956 1.00 92.10  ? 197  HIS E CD2 1 
ATOM   8568  C  CE1 . HIS D 1 92  ? 280.142 236.316 120.576 1.00 92.10  ? 197  HIS E CE1 1 
ATOM   8569  N  NE2 . HIS D 1 92  ? 278.964 236.825 120.264 1.00 92.10  ? 197  HIS E NE2 1 
ATOM   8570  N  N   . GLY D 1 93  ? 284.458 240.886 118.586 1.00 92.73  ? 198  GLY E N   1 
ATOM   8571  C  CA  . GLY D 1 93  ? 285.066 241.987 117.869 1.00 92.73  ? 198  GLY E CA  1 
ATOM   8572  C  C   . GLY D 1 93  ? 285.850 242.899 118.794 1.00 92.73  ? 198  GLY E C   1 
ATOM   8573  O  O   . GLY D 1 93  ? 285.995 242.652 119.994 1.00 92.73  ? 198  GLY E O   1 
ATOM   8574  N  N   . ALA D 1 94  ? 286.359 243.978 118.207 1.00 92.70  ? 199  ALA E N   1 
ATOM   8575  C  CA  . ALA D 1 94  ? 287.136 244.977 118.924 1.00 92.70  ? 199  ALA E CA  1 
ATOM   8576  C  C   . ALA D 1 94  ? 286.222 246.123 119.331 1.00 92.70  ? 199  ALA E C   1 
ATOM   8577  O  O   . ALA D 1 94  ? 285.512 246.683 118.490 1.00 92.70  ? 199  ALA E O   1 
ATOM   8578  C  CB  . ALA D 1 94  ? 288.291 245.497 118.065 1.00 92.70  ? 199  ALA E CB  1 
ATOM   8579  N  N   . VAL D 1 95  ? 286.239 246.466 120.615 1.00 91.60  ? 200  VAL E N   1 
ATOM   8580  C  CA  . VAL D 1 95  ? 285.408 247.532 121.160 1.00 91.60  ? 200  VAL E CA  1 
ATOM   8581  C  C   . VAL D 1 95  ? 286.304 248.709 121.519 1.00 91.60  ? 200  VAL E C   1 
ATOM   8582  O  O   . VAL D 1 95  ? 287.403 248.530 122.056 1.00 91.60  ? 200  VAL E O   1 
ATOM   8583  C  CB  . VAL D 1 95  ? 284.582 247.052 122.372 1.00 91.60  ? 200  VAL E CB  1 
ATOM   8584  C  CG1 . VAL D 1 95  ? 283.954 245.704 122.071 1.00 91.60  ? 200  VAL E CG1 1 
ATOM   8585  C  CG2 . VAL D 1 95  ? 285.431 246.964 123.633 1.00 91.60  ? 200  VAL E CG2 1 
ATOM   8586  N  N   . GLN D 1 96  ? 285.862 249.907 121.160 1.00 92.42  ? 201  GLN E N   1 
ATOM   8587  C  CA  . GLN D 1 96  ? 286.599 251.124 121.460 1.00 92.42  ? 201  GLN E CA  1 
ATOM   8588  C  C   . GLN D 1 96  ? 285.888 251.920 122.546 1.00 92.42  ? 201  GLN E C   1 
ATOM   8589  O  O   . GLN D 1 96  ? 284.661 251.888 122.668 1.00 92.42  ? 201  GLN E O   1 
ATOM   8590  C  CB  . GLN D 1 96  ? 286.785 251.977 120.203 1.00 92.42  ? 201  GLN E CB  1 
ATOM   8591  C  CG  . GLN D 1 96  ? 285.541 252.704 119.732 1.00 92.42  ? 201  GLN E CG  1 
ATOM   8592  C  CD  . GLN D 1 96  ? 284.665 251.838 118.846 1.00 92.42  ? 201  GLN E CD  1 
ATOM   8593  O  OE1 . GLN D 1 96  ? 284.501 250.641 119.089 1.00 92.42  ? 201  GLN E OE1 1 
ATOM   8594  N  NE2 . GLN D 1 96  ? 284.110 252.438 117.802 1.00 92.42  ? 201  GLN E NE2 1 
ATOM   8595  N  N   . TYR D 1 97  ? 286.682 252.631 123.342 1.00 92.12  ? 202  TYR E N   1 
ATOM   8596  C  CA  . TYR D 1 97  ? 286.208 253.315 124.536 1.00 92.12  ? 202  TYR E CA  1 
ATOM   8597  C  C   . TYR D 1 97  ? 286.662 254.765 124.487 1.00 92.12  ? 202  TYR E C   1 
ATOM   8598  O  O   . TYR D 1 97  ? 287.849 255.041 124.290 1.00 92.12  ? 202  TYR E O   1 
ATOM   8599  C  CB  . TYR D 1 97  ? 286.734 252.609 125.793 1.00 92.12  ? 202  TYR E CB  1 
ATOM   8600  C  CG  . TYR D 1 97  ? 286.957 253.486 127.006 1.00 92.12  ? 202  TYR E CG  1 
ATOM   8601  C  CD1 . TYR D 1 97  ? 285.910 254.178 127.599 1.00 92.12  ? 202  TYR E CD1 1 
ATOM   8602  C  CD2 . TYR D 1 97  ? 288.221 253.604 127.570 1.00 92.12  ? 202  TYR E CD2 1 
ATOM   8603  C  CE1 . TYR D 1 97  ? 286.117 254.967 128.712 1.00 92.12  ? 202  TYR E CE1 1 
ATOM   8604  C  CE2 . TYR D 1 97  ? 288.437 254.393 128.682 1.00 92.12  ? 202  TYR E CE2 1 
ATOM   8605  C  CZ  . TYR D 1 97  ? 287.382 255.073 129.249 1.00 92.12  ? 202  TYR E CZ  1 
ATOM   8606  O  OH  . TYR D 1 97  ? 287.591 255.861 130.356 1.00 92.12  ? 202  TYR E OH  1 
ATOM   8607  N  N   . SER D 1 98  ? 285.717 255.685 124.666 1.00 90.28  ? 203  SER E N   1 
ATOM   8608  C  CA  . SER D 1 98  ? 286.018 257.106 124.599 1.00 90.28  ? 203  SER E CA  1 
ATOM   8609  C  C   . SER D 1 98  ? 284.952 257.873 125.365 1.00 90.28  ? 203  SER E C   1 
ATOM   8610  O  O   . SER D 1 98  ? 283.771 257.518 125.317 1.00 90.28  ? 203  SER E O   1 
ATOM   8611  C  CB  . SER D 1 98  ? 286.084 257.596 123.148 1.00 90.28  ? 203  SER E CB  1 
ATOM   8612  O  OG  . SER D 1 98  ? 284.872 258.225 122.767 1.00 90.28  ? 203  SER E OG  1 
ATOM   8613  N  N   . GLY D 1 99  ? 285.377 258.922 126.064 1.00 88.54  ? 204  GLY E N   1 
ATOM   8614  C  CA  . GLY D 1 99  ? 284.450 259.750 126.817 1.00 88.54  ? 204  GLY E CA  1 
ATOM   8615  C  C   . GLY D 1 99  ? 283.755 259.031 127.950 1.00 88.54  ? 204  GLY E C   1 
ATOM   8616  O  O   . GLY D 1 99  ? 282.586 259.314 128.231 1.00 88.54  ? 204  GLY E O   1 
ATOM   8617  N  N   . GLY D 1 100 ? 284.444 258.107 128.615 1.00 87.30  ? 205  GLY E N   1 
ATOM   8618  C  CA  . GLY D 1 100 ? 283.833 257.365 129.698 1.00 87.30  ? 205  GLY E CA  1 
ATOM   8619  C  C   . GLY D 1 100 ? 282.725 256.428 129.282 1.00 87.30  ? 205  GLY E C   1 
ATOM   8620  O  O   . GLY D 1 100 ? 281.941 255.998 130.130 1.00 87.30  ? 205  GLY E O   1 
ATOM   8621  N  N   . ARG D 1 101 ? 282.634 256.094 127.997 1.00 87.34  ? 206  ARG E N   1 
ATOM   8622  C  CA  . ARG D 1 101 ? 281.574 255.239 127.485 1.00 87.34  ? 206  ARG E CA  1 
ATOM   8623  C  C   . ARG D 1 101 ? 282.170 254.150 126.606 1.00 87.34  ? 206  ARG E C   1 
ATOM   8624  O  O   . ARG D 1 101 ? 283.236 254.322 126.011 1.00 87.34  ? 206  ARG E O   1 
ATOM   8625  C  CB  . ARG D 1 101 ? 280.538 256.041 126.684 1.00 87.34  ? 206  ARG E CB  1 
ATOM   8626  C  CG  . ARG D 1 101 ? 280.181 257.385 127.292 1.00 87.34  ? 206  ARG E CG  1 
ATOM   8627  C  CD  . ARG D 1 101 ? 278.920 257.962 126.673 1.00 87.34  ? 206  ARG E CD  1 
ATOM   8628  N  NE  . ARG D 1 101 ? 277.891 256.953 126.457 1.00 87.34  ? 206  ARG E NE  1 
ATOM   8629  C  CZ  . ARG D 1 101 ? 277.010 256.986 125.466 1.00 87.34  ? 206  ARG E CZ  1 
ATOM   8630  N  NH1 . ARG D 1 101 ? 277.014 257.959 124.570 1.00 87.34  ? 206  ARG E NH1 1 
ATOM   8631  N  NH2 . ARG D 1 101 ? 276.103 256.018 125.371 1.00 87.34  ? 206  ARG E NH2 1 
ATOM   8632  N  N   . PHE D 1 102 ? 281.465 253.027 126.527 1.00 86.42  ? 207  PHE E N   1 
ATOM   8633  C  CA  . PHE D 1 102 ? 281.858 251.900 125.695 1.00 86.42  ? 207  PHE E CA  1 
ATOM   8634  C  C   . PHE D 1 102 ? 280.929 251.830 124.492 1.00 86.42  ? 207  PHE E C   1 
ATOM   8635  O  O   . PHE D 1 102 ? 279.705 251.879 124.647 1.00 86.42  ? 207  PHE E O   1 
ATOM   8636  C  CB  . PHE D 1 102 ? 281.800 250.586 126.476 1.00 86.42  ? 207  PHE E CB  1 
ATOM   8637  C  CG  . PHE D 1 102 ? 282.947 250.381 127.425 1.00 86.42  ? 207  PHE E CG  1 
ATOM   8638  C  CD1 . PHE D 1 102 ? 283.133 249.152 128.034 1.00 86.42  ? 207  PHE E CD1 1 
ATOM   8639  C  CD2 . PHE D 1 102 ? 283.837 251.400 127.706 1.00 86.42  ? 207  PHE E CD2 1 
ATOM   8640  C  CE1 . PHE D 1 102 ? 284.179 248.947 128.907 1.00 86.42  ? 207  PHE E CE1 1 
ATOM   8641  C  CE2 . PHE D 1 102 ? 284.888 251.198 128.581 1.00 86.42  ? 207  PHE E CE2 1 
ATOM   8642  C  CZ  . PHE D 1 102 ? 285.059 249.970 129.180 1.00 86.42  ? 207  PHE E CZ  1 
ATOM   8643  N  N   . THR D 1 103 ? 281.507 251.720 123.298 1.00 89.98  ? 208  THR E N   1 
ATOM   8644  C  CA  . THR D 1 103 ? 280.732 251.703 122.067 1.00 89.98  ? 208  THR E CA  1 
ATOM   8645  C  C   . THR D 1 103 ? 281.024 250.437 121.274 1.00 89.98  ? 208  THR E C   1 
ATOM   8646  O  O   . THR D 1 103 ? 282.170 249.989 121.182 1.00 89.98  ? 208  THR E O   1 
ATOM   8647  C  CB  . THR D 1 103 ? 281.025 252.930 121.194 1.00 89.98  ? 208  THR E CB  1 
ATOM   8648  O  OG1 . THR D 1 103 ? 282.123 252.643 120.322 1.00 89.98  ? 208  THR E OG1 1 
ATOM   8649  C  CG2 . THR D 1 103 ? 281.370 254.135 122.055 1.00 89.98  ? 208  THR E CG2 1 
ATOM   8650  N  N   . ILE D 1 104 ? 279.966 249.871 120.697 1.00 91.00  ? 209  ILE E N   1 
ATOM   8651  C  CA  . ILE D 1 104 ? 280.067 248.675 119.857 1.00 91.00  ? 209  ILE E CA  1 
ATOM   8652  C  C   . ILE D 1 104 ? 279.393 248.952 118.526 1.00 91.00  ? 209  ILE E C   1 
ATOM   8653  O  O   . ILE D 1 104 ? 278.470 249.772 118.430 1.00 91.00  ? 209  ILE E O   1 
ATOM   8654  C  CB  . ILE D 1 104 ? 279.403 247.451 120.531 1.00 91.00  ? 209  ILE E CB  1 
ATOM   8655  C  CG1 . ILE D 1 104 ? 279.813 246.139 119.868 1.00 91.00  ? 209  ILE E CG1 1 
ATOM   8656  C  CG2 . ILE D 1 104 ? 277.902 247.547 120.467 1.00 91.00  ? 209  ILE E CG2 1 
ATOM   8657  C  CD1 . ILE D 1 104 ? 278.945 244.975 120.287 1.00 91.00  ? 209  ILE E CD1 1 
ATOM   8658  N  N   . PRO D 1 105 ? 279.874 248.311 117.457 1.00 90.45  ? 210  PRO E N   1 
ATOM   8659  C  CA  . PRO D 1 105 ? 279.157 248.419 116.179 1.00 90.45  ? 210  PRO E CA  1 
ATOM   8660  C  C   . PRO D 1 105 ? 277.839 247.659 116.168 1.00 90.45  ? 210  PRO E C   1 
ATOM   8661  O  O   . PRO D 1 105 ? 277.822 246.425 116.128 1.00 90.45  ? 210  PRO E O   1 
ATOM   8662  C  CB  . PRO D 1 105 ? 280.149 247.833 115.166 1.00 90.45  ? 210  PRO E CB  1 
ATOM   8663  C  CG  . PRO D 1 105 ? 281.480 247.960 115.813 1.00 90.45  ? 210  PRO E CG  1 
ATOM   8664  C  CD  . PRO D 1 105 ? 281.238 247.786 117.278 1.00 90.45  ? 210  PRO E CD  1 
ATOM   8665  N  N   . THR D 1 106 ? 276.735 248.411 116.195 1.00 92.40  ? 211  THR E N   1 
ATOM   8666  C  CA  . THR D 1 106 ? 275.366 247.928 116.018 1.00 92.40  ? 211  THR E CA  1 
ATOM   8667  C  C   . THR D 1 106 ? 275.094 246.584 116.693 1.00 92.40  ? 211  THR E C   1 
ATOM   8668  O  O   . THR D 1 106 ? 275.222 246.461 117.915 1.00 92.40  ? 211  THR E O   1 
ATOM   8669  C  CB  . THR D 1 106 ? 275.038 247.840 114.523 1.00 92.40  ? 211  THR E CB  1 
ATOM   8670  O  OG1 . THR D 1 106 ? 275.671 248.925 113.835 1.00 92.40  ? 211  THR E OG1 1 
ATOM   8671  C  CG2 . THR D 1 106 ? 273.532 247.953 114.298 1.00 92.40  ? 211  THR E CG2 1 
ATOM   8672  N  N   . GLY D 1 107 ? 274.726 245.574 115.904 1.00 92.50  ? 212  GLY E N   1 
ATOM   8673  C  CA  . GLY D 1 107 ? 274.258 244.309 116.437 1.00 92.50  ? 212  GLY E CA  1 
ATOM   8674  C  C   . GLY D 1 107 ? 275.295 243.210 116.534 1.00 92.50  ? 212  GLY E C   1 
ATOM   8675  O  O   . GLY D 1 107 ? 275.023 242.062 116.170 1.00 92.50  ? 212  GLY E O   1 
ATOM   8676  N  N   . ALA D 1 108 ? 276.487 243.544 117.023 1.00 93.09  ? 213  ALA E N   1 
ATOM   8677  C  CA  . ALA D 1 108 ? 277.503 242.539 117.302 1.00 93.09  ? 213  ALA E CA  1 
ATOM   8678  C  C   . ALA D 1 108 ? 277.317 241.880 118.659 1.00 93.09  ? 213  ALA E C   1 
ATOM   8679  O  O   . ALA D 1 108 ? 277.786 240.755 118.860 1.00 93.09  ? 213  ALA E O   1 
ATOM   8680  C  CB  . ALA D 1 108 ? 278.903 243.156 117.220 1.00 93.09  ? 213  ALA E CB  1 
ATOM   8681  N  N   . GLY D 1 109 ? 276.652 242.558 119.592 1.00 92.69  ? 214  GLY E N   1 
ATOM   8682  C  CA  . GLY D 1 109 ? 276.289 241.956 120.860 1.00 92.69  ? 214  GLY E CA  1 
ATOM   8683  C  C   . GLY D 1 109 ? 274.938 241.278 120.749 1.00 92.69  ? 214  GLY E C   1 
ATOM   8684  O  O   . GLY D 1 109 ? 273.970 241.876 120.273 1.00 92.69  ? 214  GLY E O   1 
ATOM   8685  N  N   . LYS D 1 110 ? 274.878 240.030 121.193 1.00 93.96  ? 215  LYS E N   1 
ATOM   8686  C  CA  . LYS D 1 110 ? 273.685 239.220 121.017 1.00 93.96  ? 215  LYS E CA  1 
ATOM   8687  C  C   . LYS D 1 110 ? 272.958 239.026 122.344 1.00 93.96  ? 215  LYS E C   1 
ATOM   8688  O  O   . LYS D 1 110 ? 273.569 239.119 123.413 1.00 93.96  ? 215  LYS E O   1 
ATOM   8689  C  CB  . LYS D 1 110 ? 274.032 237.844 120.431 1.00 93.96  ? 215  LYS E CB  1 
ATOM   8690  C  CG  . LYS D 1 110 ? 275.160 237.837 119.399 1.00 93.96  ? 215  LYS E CG  1 
ATOM   8691  C  CD  . LYS D 1 110 ? 274.933 238.842 118.274 1.00 93.96  ? 215  LYS E CD  1 
ATOM   8692  C  CE  . LYS D 1 110 ? 273.734 238.458 117.423 1.00 93.96  ? 215  LYS E CE  1 
ATOM   8693  N  NZ  . LYS D 1 110 ? 273.422 239.491 116.397 1.00 93.96  ? 215  LYS E NZ  1 
ATOM   8694  N  N   . PRO D 1 111 ? 271.648 238.783 122.309 1.00 93.97  ? 216  PRO E N   1 
ATOM   8695  C  CA  . PRO D 1 111 ? 270.935 238.430 123.543 1.00 93.97  ? 216  PRO E CA  1 
ATOM   8696  C  C   . PRO D 1 111 ? 271.520 237.175 124.172 1.00 93.97  ? 216  PRO E C   1 
ATOM   8697  O  O   . PRO D 1 111 ? 271.907 236.231 123.480 1.00 93.97  ? 216  PRO E O   1 
ATOM   8698  C  CB  . PRO D 1 111 ? 269.491 238.201 123.079 1.00 93.97  ? 216  PRO E CB  1 
ATOM   8699  C  CG  . PRO D 1 111 ? 269.434 238.571 121.629 1.00 93.97  ? 216  PRO E CG  1 
ATOM   8700  C  CD  . PRO D 1 111 ? 270.740 239.151 121.212 1.00 93.97  ? 216  PRO E CD  1 
ATOM   8701  N  N   . GLY D 1 112 ? 271.582 237.172 125.501 1.00 93.93  ? 217  GLY E N   1 
ATOM   8702  C  CA  . GLY D 1 112 ? 272.104 236.041 126.236 1.00 93.93  ? 217  GLY E CA  1 
ATOM   8703  C  C   . GLY D 1 112 ? 273.611 235.914 126.250 1.00 93.93  ? 217  GLY E C   1 
ATOM   8704  O  O   . GLY D 1 112 ? 274.121 234.875 126.687 1.00 93.93  ? 217  GLY E O   1 
ATOM   8705  N  N   . ASP D 1 113 ? 274.341 236.928 125.792 1.00 94.67  ? 218  ASP E N   1 
ATOM   8706  C  CA  . ASP D 1 113 ? 275.796 236.899 125.772 1.00 94.67  ? 218  ASP E CA  1 
ATOM   8707  C  C   . ASP D 1 113 ? 276.414 237.631 126.956 1.00 94.67  ? 218  ASP E C   1 
ATOM   8708  O  O   . ASP D 1 113 ? 277.618 237.906 126.939 1.00 94.67  ? 218  ASP E O   1 
ATOM   8709  C  CB  . ASP D 1 113 ? 276.318 237.495 124.462 1.00 94.67  ? 218  ASP E CB  1 
ATOM   8710  C  CG  . ASP D 1 113 ? 277.400 236.645 123.825 1.00 94.67  ? 218  ASP E CG  1 
ATOM   8711  O  OD1 . ASP D 1 113 ? 278.228 236.077 124.568 1.00 94.67  ? 218  ASP E OD1 1 
ATOM   8712  O  OD2 . ASP D 1 113 ? 277.423 236.544 122.580 1.00 94.67  ? 218  ASP E OD2 1 
ATOM   8713  N  N   . SER D 1 114 ? 275.621 237.953 127.975 1.00 90.34  ? 219  SER E N   1 
ATOM   8714  C  CA  . SER D 1 114 ? 276.130 238.684 129.126 1.00 90.34  ? 219  SER E CA  1 
ATOM   8715  C  C   . SER D 1 114 ? 277.130 237.841 129.907 1.00 90.34  ? 219  SER E C   1 
ATOM   8716  O  O   . SER D 1 114 ? 277.097 236.609 129.867 1.00 90.34  ? 219  SER E O   1 
ATOM   8717  C  CB  . SER D 1 114 ? 274.977 239.105 130.035 1.00 90.34  ? 219  SER E CB  1 
ATOM   8718  O  OG  . SER D 1 114 ? 275.270 240.318 130.701 1.00 90.34  ? 219  SER E OG  1 
ATOM   8719  N  N   . GLY D 1 115 ? 278.021 238.518 130.623 1.00 89.16  ? 220  GLY E N   1 
ATOM   8720  C  CA  . GLY D 1 115 ? 279.026 237.859 131.427 1.00 89.16  ? 220  GLY E CA  1 
ATOM   8721  C  C   . GLY D 1 115 ? 280.374 237.674 130.771 1.00 89.16  ? 220  GLY E C   1 
ATOM   8722  O  O   . GLY D 1 115 ? 281.323 237.276 131.455 1.00 89.16  ? 220  GLY E O   1 
ATOM   8723  N  N   . ARG D 1 116 ? 280.493 237.948 129.475 1.00 91.54  ? 221  ARG E N   1 
ATOM   8724  C  CA  . ARG D 1 116 ? 281.810 237.818 128.872 1.00 91.54  ? 221  ARG E CA  1 
ATOM   8725  C  C   . ARG D 1 116 ? 282.670 239.027 129.205 1.00 91.54  ? 221  ARG E C   1 
ATOM   8726  O  O   . ARG D 1 116 ? 282.252 240.167 128.983 1.00 91.54  ? 221  ARG E O   1 
ATOM   8727  C  CB  . ARG D 1 116 ? 281.705 237.676 127.353 1.00 91.54  ? 221  ARG E CB  1 
ATOM   8728  C  CG  . ARG D 1 116 ? 281.188 236.324 126.905 1.00 91.54  ? 221  ARG E CG  1 
ATOM   8729  C  CD  . ARG D 1 116 ? 281.435 236.077 125.427 1.00 91.54  ? 221  ARG E CD  1 
ATOM   8730  N  NE  . ARG D 1 116 ? 281.901 234.718 125.179 1.00 91.54  ? 221  ARG E NE  1 
ATOM   8731  C  CZ  . ARG D 1 116 ? 281.432 233.926 124.225 1.00 91.54  ? 221  ARG E CZ  1 
ATOM   8732  N  NH1 . ARG D 1 116 ? 280.463 234.319 123.414 1.00 91.54  ? 221  ARG E NH1 1 
ATOM   8733  N  NH2 . ARG D 1 116 ? 281.945 232.707 124.084 1.00 91.54  ? 221  ARG E NH2 1 
ATOM   8734  N  N   . PRO D 1 117 ? 283.865 238.816 129.738 1.00 83.95  ? 222  PRO E N   1 
ATOM   8735  C  CA  . PRO D 1 117 ? 284.725 239.942 130.102 1.00 83.95  ? 222  PRO E CA  1 
ATOM   8736  C  C   . PRO D 1 117 ? 285.294 240.618 128.863 1.00 83.95  ? 222  PRO E C   1 
ATOM   8737  O  O   . PRO D 1 117 ? 285.317 240.062 127.765 1.00 83.95  ? 222  PRO E O   1 
ATOM   8738  C  CB  . PRO D 1 117 ? 285.835 239.299 130.944 1.00 83.95  ? 222  PRO E CB  1 
ATOM   8739  C  CG  . PRO D 1 117 ? 285.627 237.802 130.852 1.00 83.95  ? 222  PRO E CG  1 
ATOM   8740  C  CD  . PRO D 1 117 ? 284.571 237.530 129.831 1.00 83.95  ? 222  PRO E CD  1 
ATOM   8741  N  N   . ILE D 1 118 ? 285.756 241.848 129.063 1.00 82.44  ? 223  ILE E N   1 
ATOM   8742  C  CA  . ILE D 1 118 ? 286.471 242.596 128.038 1.00 82.44  ? 223  ILE E CA  1 
ATOM   8743  C  C   . ILE D 1 118 ? 287.956 242.464 128.336 1.00 82.44  ? 223  ILE E C   1 
ATOM   8744  O  O   . ILE D 1 118 ? 288.352 242.284 129.494 1.00 82.44  ? 223  ILE E O   1 
ATOM   8745  C  CB  . ILE D 1 118 ? 286.040 244.070 127.995 1.00 82.44  ? 223  ILE E CB  1 
ATOM   8746  C  CG1 . ILE D 1 118 ? 286.717 244.858 129.116 1.00 82.44  ? 223  ILE E CG1 1 
ATOM   8747  C  CG2 . ILE D 1 118 ? 284.529 244.185 128.096 1.00 82.44  ? 223  ILE E CG2 1 
ATOM   8748  C  CD1 . ILE D 1 118 ? 286.401 246.329 129.106 1.00 82.44  ? 223  ILE E CD1 1 
ATOM   8749  N  N   . PHE D 1 119 ? 288.773 242.527 127.293 1.00 85.68  ? 224  PHE E N   1 
ATOM   8750  C  CA  . PHE D 1 119 ? 290.218 242.468 127.434 1.00 85.68  ? 224  PHE E CA  1 
ATOM   8751  C  C   . PHE D 1 119 ? 290.836 243.744 126.885 1.00 85.68  ? 224  PHE E C   1 
ATOM   8752  O  O   . PHE D 1 119 ? 290.357 244.301 125.893 1.00 85.68  ? 224  PHE E O   1 
ATOM   8753  C  CB  . PHE D 1 119 ? 290.792 241.255 126.700 1.00 85.68  ? 224  PHE E CB  1 
ATOM   8754  C  CG  . PHE D 1 119 ? 290.571 239.952 127.413 1.00 85.68  ? 224  PHE E CG  1 
ATOM   8755  C  CD1 . PHE D 1 119 ? 290.511 238.764 126.704 1.00 85.68  ? 224  PHE E CD1 1 
ATOM   8756  C  CD2 . PHE D 1 119 ? 290.430 239.914 128.789 1.00 85.68  ? 224  PHE E CD2 1 
ATOM   8757  C  CE1 . PHE D 1 119 ? 290.311 237.563 127.354 1.00 85.68  ? 224  PHE E CE1 1 
ATOM   8758  C  CE2 . PHE D 1 119 ? 290.230 238.715 129.445 1.00 85.68  ? 224  PHE E CE2 1 
ATOM   8759  C  CZ  . PHE D 1 119 ? 290.170 237.538 128.726 1.00 85.68  ? 224  PHE E CZ  1 
ATOM   8760  N  N   . ASP D 1 120 ? 291.897 244.205 127.534 1.00 88.02  ? 225  ASP E N   1 
ATOM   8761  C  CA  . ASP D 1 120 ? 292.638 245.352 127.038 1.00 88.02  ? 225  ASP E CA  1 
ATOM   8762  C  C   . ASP D 1 120 ? 293.665 244.872 126.014 1.00 88.02  ? 225  ASP E C   1 
ATOM   8763  O  O   . ASP D 1 120 ? 293.664 243.711 125.597 1.00 88.02  ? 225  ASP E O   1 
ATOM   8764  C  CB  . ASP D 1 120 ? 293.272 246.120 128.197 1.00 88.02  ? 225  ASP E CB  1 
ATOM   8765  C  CG  . ASP D 1 120 ? 294.342 245.322 128.914 1.00 88.02  ? 225  ASP E CG  1 
ATOM   8766  O  OD1 . ASP D 1 120 ? 294.402 244.092 128.719 1.00 88.02  ? 225  ASP E OD1 1 
ATOM   8767  O  OD2 . ASP D 1 120 ? 295.122 245.926 129.679 1.00 88.02  ? 225  ASP E OD2 1 
ATOM   8768  N  N   . ASN D 1 121 ? 294.557 245.769 125.593 1.00 88.82  ? 226  ASN E N   1 
ATOM   8769  C  CA  . ASN D 1 121 ? 295.568 245.392 124.612 1.00 88.82  ? 226  ASN E CA  1 
ATOM   8770  C  C   . ASN D 1 121 ? 296.583 244.423 125.207 1.00 88.82  ? 226  ASN E C   1 
ATOM   8771  O  O   . ASN D 1 121 ? 297.040 243.500 124.522 1.00 88.82  ? 226  ASN E O   1 
ATOM   8772  C  CB  . ASN D 1 121 ? 296.255 246.640 124.063 1.00 88.82  ? 226  ASN E CB  1 
ATOM   8773  C  CG  . ASN D 1 121 ? 295.360 247.432 123.130 1.00 88.82  ? 226  ASN E CG  1 
ATOM   8774  O  OD1 . ASN D 1 121 ? 294.556 246.862 122.392 1.00 88.82  ? 226  ASN E OD1 1 
ATOM   8775  N  ND2 . ASN D 1 121 ? 295.490 248.753 123.162 1.00 88.82  ? 226  ASN E ND2 1 
ATOM   8776  N  N   . LYS D 1 122 ? 296.948 244.609 126.476 1.00 85.56  ? 227  LYS E N   1 
ATOM   8777  C  CA  . LYS D 1 122 ? 297.840 243.667 127.142 1.00 85.56  ? 227  LYS E CA  1 
ATOM   8778  C  C   . LYS D 1 122 ? 297.136 242.391 127.589 1.00 85.56  ? 227  LYS E C   1 
ATOM   8779  O  O   . LYS D 1 122 ? 297.761 241.565 128.262 1.00 85.56  ? 227  LYS E O   1 
ATOM   8780  C  CB  . LYS D 1 122 ? 298.518 244.305 128.362 1.00 85.56  ? 227  LYS E CB  1 
ATOM   8781  C  CG  . LYS D 1 122 ? 299.209 245.667 128.186 1.00 85.56  ? 227  LYS E CG  1 
ATOM   8782  C  CD  . LYS D 1 122 ? 299.703 245.952 126.775 1.00 85.56  ? 227  LYS E CD  1 
ATOM   8783  C  CE  . LYS D 1 122 ? 299.605 247.439 126.460 1.00 85.56  ? 227  LYS E CE  1 
ATOM   8784  N  NZ  . LYS D 1 122 ? 298.211 247.882 126.207 1.00 85.56  ? 227  LYS E NZ  1 
ATOM   8785  N  N   . GLY D 1 123 ? 295.865 242.211 127.246 1.00 87.14  ? 228  GLY E N   1 
ATOM   8786  C  CA  . GLY D 1 123 ? 295.135 241.010 127.592 1.00 87.14  ? 228  GLY E CA  1 
ATOM   8787  C  C   . GLY D 1 123 ? 294.530 240.978 128.978 1.00 87.14  ? 228  GLY E C   1 
ATOM   8788  O  O   . GLY D 1 123 ? 293.872 239.989 129.321 1.00 87.14  ? 228  GLY E O   1 
ATOM   8789  N  N   . ARG D 1 124 ? 294.725 242.020 129.780 1.00 85.22  ? 229  ARG E N   1 
ATOM   8790  C  CA  . ARG D 1 124 ? 294.122 242.084 131.101 1.00 85.22  ? 229  ARG E CA  1 
ATOM   8791  C  C   . ARG D 1 124 ? 292.631 242.382 130.987 1.00 85.22  ? 229  ARG E C   1 
ATOM   8792  O  O   . ARG D 1 124 ? 292.159 242.923 129.983 1.00 85.22  ? 229  ARG E O   1 
ATOM   8793  C  CB  . ARG D 1 124 ? 294.811 243.153 131.950 1.00 85.22  ? 229  ARG E CB  1 
ATOM   8794  C  CG  . ARG D 1 124 ? 296.250 242.820 132.307 1.00 85.22  ? 229  ARG E CG  1 
ATOM   8795  C  CD  . ARG D 1 124 ? 297.223 243.743 131.607 1.00 85.22  ? 229  ARG E CD  1 
ATOM   8796  N  NE  . ARG D 1 124 ? 296.789 245.133 131.650 1.00 85.22  ? 229  ARG E NE  1 
ATOM   8797  C  CZ  . ARG D 1 124 ? 297.362 246.071 132.392 1.00 85.22  ? 229  ARG E CZ  1 
ATOM   8798  N  NH1 . ARG D 1 124 ? 298.407 245.804 133.157 1.00 85.22  ? 229  ARG E NH1 1 
ATOM   8799  N  NH2 . ARG D 1 124 ? 296.875 247.308 132.362 1.00 85.22  ? 229  ARG E NH2 1 
ATOM   8800  N  N   . VAL D 1 125 ? 291.890 242.026 132.029 1.00 80.88  ? 230  VAL E N   1 
ATOM   8801  C  CA  . VAL D 1 125 ? 290.439 242.172 132.034 1.00 80.88  ? 230  VAL E CA  1 
ATOM   8802  C  C   . VAL D 1 125 ? 290.072 243.471 132.737 1.00 80.88  ? 230  VAL E C   1 
ATOM   8803  O  O   . VAL D 1 125 ? 290.608 243.792 133.804 1.00 80.88  ? 230  VAL E O   1 
ATOM   8804  C  CB  . VAL D 1 125 ? 289.772 240.953 132.701 1.00 80.88  ? 230  VAL E CB  1 
ATOM   8805  C  CG1 . VAL D 1 125 ? 290.465 240.611 134.011 1.00 80.88  ? 230  VAL E CG1 1 
ATOM   8806  C  CG2 . VAL D 1 125 ? 288.287 241.195 132.905 1.00 80.88  ? 230  VAL E CG2 1 
ATOM   8807  N  N   . VAL D 1 126 ? 289.154 244.225 132.137 1.00 77.63  ? 231  VAL E N   1 
ATOM   8808  C  CA  . VAL D 1 126 ? 288.839 245.566 132.610 1.00 77.63  ? 231  VAL E CA  1 
ATOM   8809  C  C   . VAL D 1 126 ? 287.386 245.728 133.039 1.00 77.63  ? 231  VAL E C   1 
ATOM   8810  O  O   . VAL D 1 126 ? 287.109 246.546 133.932 1.00 77.63  ? 231  VAL E O   1 
ATOM   8811  C  CB  . VAL D 1 126 ? 289.197 246.618 131.537 1.00 77.63  ? 231  VAL E CB  1 
ATOM   8812  C  CG1 . VAL D 1 126 ? 289.033 248.026 132.072 1.00 77.63  ? 231  VAL E CG1 1 
ATOM   8813  C  CG2 . VAL D 1 126 ? 290.617 246.408 131.038 1.00 77.63  ? 231  VAL E CG2 1 
ATOM   8814  N  N   . ALA D 1 127 ? 286.447 244.971 132.483 1.00 78.39  ? 232  ALA E N   1 
ATOM   8815  C  CA  . ALA D 1 127 ? 285.039 245.120 132.837 1.00 78.39  ? 232  ALA E CA  1 
ATOM   8816  C  C   . ALA D 1 127 ? 284.300 243.854 132.420 1.00 78.39  ? 232  ALA E C   1 
ATOM   8817  O  O   . ALA D 1 127 ? 284.833 243.007 131.697 1.00 78.39  ? 232  ALA E O   1 
ATOM   8818  C  CB  . ALA D 1 127 ? 284.428 246.361 132.185 1.00 78.39  ? 232  ALA E CB  1 
ATOM   8819  N  N   . ILE D 1 128 ? 283.058 243.737 132.885 1.00 78.13  ? 233  ILE E N   1 
ATOM   8820  C  CA  . ILE D 1 128 ? 282.168 242.640 132.520 1.00 78.13  ? 233  ILE E CA  1 
ATOM   8821  C  C   . ILE D 1 128 ? 280.944 243.235 131.840 1.00 78.13  ? 233  ILE E C   1 
ATOM   8822  O  O   . ILE D 1 128 ? 280.346 244.186 132.354 1.00 78.13  ? 233  ILE E O   1 
ATOM   8823  C  CB  . ILE D 1 128 ? 281.743 241.801 133.741 1.00 78.13  ? 233  ILE E CB  1 
ATOM   8824  C  CG1 . ILE D 1 128 ? 282.896 241.644 134.738 1.00 78.13  ? 233  ILE E CG1 1 
ATOM   8825  C  CG2 . ILE D 1 128 ? 281.235 240.439 133.296 1.00 78.13  ? 233  ILE E CG2 1 
ATOM   8826  C  CD1 . ILE D 1 128 ? 284.122 240.961 134.171 1.00 78.13  ? 233  ILE E CD1 1 
ATOM   8827  N  N   . VAL D 1 129 ? 280.571 242.684 130.689 1.00 83.54  ? 234  VAL E N   1 
ATOM   8828  C  CA  . VAL D 1 129 ? 279.430 243.197 129.941 1.00 83.54  ? 234  VAL E CA  1 
ATOM   8829  C  C   . VAL D 1 129 ? 278.144 242.744 130.619 1.00 83.54  ? 234  VAL E C   1 
ATOM   8830  O  O   . VAL D 1 129 ? 278.021 241.595 131.061 1.00 83.54  ? 234  VAL E O   1 
ATOM   8831  C  CB  . VAL D 1 129 ? 279.492 242.748 128.468 1.00 83.54  ? 234  VAL E CB  1 
ATOM   8832  C  CG1 . VAL D 1 129 ? 279.362 241.235 128.338 1.00 83.54  ? 234  VAL E CG1 1 
ATOM   8833  C  CG2 . VAL D 1 129 ? 278.426 243.459 127.643 1.00 83.54  ? 234  VAL E CG2 1 
ATOM   8834  N  N   . LEU D 1 130 ? 277.190 243.664 130.735 1.00 85.55  ? 235  LEU E N   1 
ATOM   8835  C  CA  . LEU D 1 130 ? 275.905 243.383 131.362 1.00 85.55  ? 235  LEU E CA  1 
ATOM   8836  C  C   . LEU D 1 130 ? 274.741 243.563 130.402 1.00 85.55  ? 235  LEU E C   1 
ATOM   8837  O  O   . LEU D 1 130 ? 273.872 242.688 130.318 1.00 85.55  ? 235  LEU E O   1 
ATOM   8838  C  CB  . LEU D 1 130 ? 275.719 244.280 132.596 1.00 85.55  ? 235  LEU E CB  1 
ATOM   8839  C  CG  . LEU D 1 130 ? 276.451 243.841 133.866 1.00 85.55  ? 235  LEU E CG  1 
ATOM   8840  C  CD1 . LEU D 1 130 ? 276.783 245.045 134.735 1.00 85.55  ? 235  LEU E CD1 1 
ATOM   8841  C  CD2 . LEU D 1 130 ? 275.628 242.823 134.640 1.00 85.55  ? 235  LEU E CD2 1 
ATOM   8842  N  N   . GLY D 1 131 ? 274.704 244.670 129.669 1.00 86.98  ? 236  GLY E N   1 
ATOM   8843  C  CA  . GLY D 1 131 ? 273.642 244.919 128.710 1.00 86.98  ? 236  GLY E CA  1 
ATOM   8844  C  C   . GLY D 1 131 ? 274.051 246.038 127.780 1.00 86.98  ? 236  GLY E C   1 
ATOM   8845  O  O   . GLY D 1 131 ? 275.130 246.622 127.914 1.00 86.98  ? 236  GLY E O   1 
ATOM   8846  N  N   . GLY D 1 132 ? 273.173 246.334 126.833 1.00 88.28  ? 237  GLY E N   1 
ATOM   8847  C  CA  . GLY D 1 132 ? 273.474 247.322 125.815 1.00 88.28  ? 237  GLY E CA  1 
ATOM   8848  C  C   . GLY D 1 132 ? 272.254 248.122 125.416 1.00 88.28  ? 237  GLY E C   1 
ATOM   8849  O  O   . GLY D 1 132 ? 271.113 247.684 125.577 1.00 88.28  ? 237  GLY E O   1 
ATOM   8850  N  N   . ALA D 1 133 ? 272.516 249.319 124.892 1.00 88.94  ? 238  ALA E N   1 
ATOM   8851  C  CA  . ALA D 1 133 ? 271.501 250.197 124.327 1.00 88.94  ? 238  ALA E CA  1 
ATOM   8852  C  C   . ALA D 1 133 ? 272.040 250.792 123.036 1.00 88.94  ? 238  ALA E C   1 
ATOM   8853  O  O   . ALA D 1 133 ? 273.214 251.163 122.963 1.00 88.94  ? 238  ALA E O   1 
ATOM   8854  C  CB  . ALA D 1 133 ? 271.114 251.315 125.301 1.00 88.94  ? 238  ALA E CB  1 
ATOM   8855  N  N   . ASN D 1 134 ? 271.183 250.896 122.027 1.00 87.93  ? 239  ASN E N   1 
ATOM   8856  C  CA  . ASN D 1 134 ? 271.611 251.278 120.689 1.00 87.93  ? 239  ASN E CA  1 
ATOM   8857  C  C   . ASN D 1 134 ? 271.187 252.700 120.338 1.00 87.93  ? 239  ASN E C   1 
ATOM   8858  O  O   . ASN D 1 134 ? 270.186 253.222 120.834 1.00 87.93  ? 239  ASN E O   1 
ATOM   8859  C  CB  . ASN D 1 134 ? 271.055 250.302 119.647 1.00 87.93  ? 239  ASN E CB  1 
ATOM   8860  C  CG  . ASN D 1 134 ? 269.590 249.991 119.859 1.00 87.93  ? 239  ASN E CG  1 
ATOM   8861  O  OD1 . ASN D 1 134 ? 268.845 250.793 120.418 1.00 87.93  ? 239  ASN E OD1 1 
ATOM   8862  N  ND2 . ASN D 1 134 ? 269.167 248.815 119.410 1.00 87.93  ? 239  ASN E ND2 1 
ATOM   8863  N  N   . GLU D 1 135 ? 271.979 253.323 119.466 1.00 86.86  ? 240  GLU E N   1 
ATOM   8864  C  CA  . GLU D 1 135 ? 271.633 254.623 118.896 1.00 86.86  ? 240  GLU E CA  1 
ATOM   8865  C  C   . GLU D 1 135 ? 272.328 254.722 117.544 1.00 86.86  ? 240  GLU E C   1 
ATOM   8866  O  O   . GLU D 1 135 ? 273.559 254.809 117.485 1.00 86.86  ? 240  GLU E O   1 
ATOM   8867  C  CB  . GLU D 1 135 ? 272.048 255.763 119.822 1.00 86.86  ? 240  GLU E CB  1 
ATOM   8868  C  CG  . GLU D 1 135 ? 272.204 257.114 119.128 1.00 86.86  ? 240  GLU E CG  1 
ATOM   8869  C  CD  . GLU D 1 135 ? 270.905 257.900 119.056 1.00 86.86  ? 240  GLU E CD  1 
ATOM   8870  O  OE1 . GLU D 1 135 ? 269.825 257.296 119.227 1.00 86.86  ? 240  GLU E OE1 1 
ATOM   8871  O  OE2 . GLU D 1 135 ? 270.964 259.125 118.822 1.00 86.86  ? 240  GLU E OE2 1 
ATOM   8872  N  N   . GLY D 1 136 ? 271.545 254.700 116.469 1.00 91.80  ? 241  GLY E N   1 
ATOM   8873  C  CA  . GLY D 1 136 ? 272.132 254.736 115.140 1.00 91.80  ? 241  GLY E CA  1 
ATOM   8874  C  C   . GLY D 1 136 ? 272.848 253.438 114.826 1.00 91.80  ? 241  GLY E C   1 
ATOM   8875  O  O   . GLY D 1 136 ? 272.372 252.344 115.146 1.00 91.80  ? 241  GLY E O   1 
ATOM   8876  N  N   . SER D 1 137 ? 274.013 253.553 114.192 1.00 93.52  ? 242  SER E N   1 
ATOM   8877  C  CA  . SER D 1 137 ? 274.810 252.396 113.808 1.00 93.52  ? 242  SER E CA  1 
ATOM   8878  C  C   . SER D 1 137 ? 275.681 251.875 114.942 1.00 93.52  ? 242  SER E C   1 
ATOM   8879  O  O   . SER D 1 137 ? 276.361 250.860 114.766 1.00 93.52  ? 242  SER E O   1 
ATOM   8880  C  CB  . SER D 1 137 ? 275.689 252.739 112.600 1.00 93.52  ? 242  SER E CB  1 
ATOM   8881  O  OG  . SER D 1 137 ? 276.743 253.612 112.967 1.00 93.52  ? 242  SER E OG  1 
ATOM   8882  N  N   . ARG D 1 138 ? 275.682 252.544 116.089 1.00 92.21  ? 243  ARG E N   1 
ATOM   8883  C  CA  . ARG D 1 138 ? 276.454 252.128 117.247 1.00 92.21  ? 243  ARG E CA  1 
ATOM   8884  C  C   . ARG D 1 138 ? 275.511 251.776 118.389 1.00 92.21  ? 243  ARG E C   1 
ATOM   8885  O  O   . ARG D 1 138 ? 274.381 252.265 118.464 1.00 92.21  ? 243  ARG E O   1 
ATOM   8886  C  CB  . ARG D 1 138 ? 277.427 253.231 117.687 1.00 92.21  ? 243  ARG E CB  1 
ATOM   8887  C  CG  . ARG D 1 138 ? 278.120 253.940 116.533 1.00 92.21  ? 243  ARG E CG  1 
ATOM   8888  C  CD  . ARG D 1 138 ? 278.916 252.975 115.668 1.00 92.21  ? 243  ARG E CD  1 
ATOM   8889  N  NE  . ARG D 1 138 ? 279.623 251.980 116.466 1.00 92.21  ? 243  ARG E NE  1 
ATOM   8890  C  CZ  . ARG D 1 138 ? 280.914 252.050 116.762 1.00 92.21  ? 243  ARG E CZ  1 
ATOM   8891  N  NH1 . ARG D 1 138 ? 281.668 253.047 116.330 1.00 92.21  ? 243  ARG E NH1 1 
ATOM   8892  N  NH2 . ARG D 1 138 ? 281.461 251.094 117.507 1.00 92.21  ? 243  ARG E NH2 1 
ATOM   8893  N  N   . THR D 1 139 ? 275.986 250.912 119.281 1.00 91.10  ? 244  THR E N   1 
ATOM   8894  C  CA  . THR D 1 139 ? 275.232 250.500 120.456 1.00 91.10  ? 244  THR E CA  1 
ATOM   8895  C  C   . THR D 1 139 ? 276.087 250.740 121.691 1.00 91.10  ? 244  THR E C   1 
ATOM   8896  O  O   . THR D 1 139 ? 277.249 250.323 121.737 1.00 91.10  ? 244  THR E O   1 
ATOM   8897  C  CB  . THR D 1 139 ? 274.818 249.026 120.360 1.00 91.10  ? 244  THR E CB  1 
ATOM   8898  O  OG1 . THR D 1 139 ? 273.752 248.882 119.416 1.00 91.10  ? 244  THR E OG1 1 
ATOM   8899  C  CG2 . THR D 1 139 ? 274.368 248.494 121.714 1.00 91.10  ? 244  THR E CG2 1 
ATOM   8900  N  N   . ALA D 1 140 ? 275.523 251.430 122.676 1.00 88.01  ? 245  ALA E N   1 
ATOM   8901  C  CA  . ALA D 1 140 ? 276.233 251.687 123.918 1.00 88.01  ? 245  ALA E CA  1 
ATOM   8902  C  C   . ALA D 1 140 ? 276.244 250.438 124.791 1.00 88.01  ? 245  ALA E C   1 
ATOM   8903  O  O   . ALA D 1 140 ? 275.412 249.541 124.639 1.00 88.01  ? 245  ALA E O   1 
ATOM   8904  C  CB  . ALA D 1 140 ? 275.592 252.850 124.671 1.00 88.01  ? 245  ALA E CB  1 
ATOM   8905  N  N   . LEU D 1 141 ? 277.200 250.387 125.713 1.00 86.20  ? 246  LEU E N   1 
ATOM   8906  C  CA  . LEU D 1 141 ? 277.389 249.234 126.580 1.00 86.20  ? 246  LEU E CA  1 
ATOM   8907  C  C   . LEU D 1 141 ? 277.150 249.617 128.033 1.00 86.20  ? 246  LEU E C   1 
ATOM   8908  O  O   . LEU D 1 141 ? 277.509 250.718 128.464 1.00 86.20  ? 246  LEU E O   1 
ATOM   8909  C  CB  . LEU D 1 141 ? 278.798 248.654 126.427 1.00 86.20  ? 246  LEU E CB  1 
ATOM   8910  C  CG  . LEU D 1 141 ? 279.161 247.951 125.117 1.00 86.20  ? 246  LEU E CG  1 
ATOM   8911  C  CD1 . LEU D 1 141 ? 280.236 246.902 125.361 1.00 86.20  ? 246  LEU E CD1 1 
ATOM   8912  C  CD2 . LEU D 1 141 ? 277.936 247.322 124.470 1.00 86.20  ? 246  LEU E CD2 1 
ATOM   8913  N  N   . SER D 1 142 ? 276.540 248.704 128.783 1.00 82.64  ? 247  SER E N   1 
ATOM   8914  C  CA  . SER D 1 142 ? 276.341 248.850 130.222 1.00 82.64  ? 247  SER E CA  1 
ATOM   8915  C  C   . SER D 1 142 ? 277.247 247.832 130.900 1.00 82.64  ? 247  SER E C   1 
ATOM   8916  O  O   . SER D 1 142 ? 276.958 246.632 130.898 1.00 82.64  ? 247  SER E O   1 
ATOM   8917  C  CB  . SER D 1 142 ? 274.880 248.640 130.603 1.00 82.64  ? 247  SER E CB  1 
ATOM   8918  O  OG  . SER D 1 142 ? 274.543 247.265 130.573 1.00 82.64  ? 247  SER E OG  1 
ATOM   8919  N  N   . VAL D 1 143 ? 278.346 248.311 131.479 1.00 80.18  ? 248  VAL E N   1 
ATOM   8920  C  CA  . VAL D 1 143 ? 279.377 247.453 132.040 1.00 80.18  ? 248  VAL E CA  1 
ATOM   8921  C  C   . VAL D 1 143 ? 279.694 247.926 133.452 1.00 80.18  ? 248  VAL E C   1 
ATOM   8922  O  O   . VAL D 1 143 ? 279.370 249.046 133.846 1.00 80.18  ? 248  VAL E O   1 
ATOM   8923  C  CB  . VAL D 1 143 ? 280.656 247.439 131.178 1.00 80.18  ? 248  VAL E CB  1 
ATOM   8924  C  CG1 . VAL D 1 143 ? 280.401 246.731 129.854 1.00 80.18  ? 248  VAL E CG1 1 
ATOM   8925  C  CG2 . VAL D 1 143 ? 281.152 248.858 130.947 1.00 80.18  ? 248  VAL E CG2 1 
ATOM   8926  N  N   . VAL D 1 144 ? 280.339 247.048 134.215 1.00 75.22  ? 249  VAL E N   1 
ATOM   8927  C  CA  . VAL D 1 144 ? 280.772 247.357 135.570 1.00 75.22  ? 249  VAL E CA  1 
ATOM   8928  C  C   . VAL D 1 144 ? 282.292 247.420 135.596 1.00 75.22  ? 249  VAL E C   1 
ATOM   8929  O  O   . VAL D 1 144 ? 282.984 246.546 135.065 1.00 75.22  ? 249  VAL E O   1 
ATOM   8930  C  CB  . VAL D 1 144 ? 280.234 246.335 136.598 1.00 75.22  ? 249  VAL E CB  1 
ATOM   8931  C  CG1 . VAL D 1 144 ? 280.669 244.922 136.247 1.00 75.22  ? 249  VAL E CG1 1 
ATOM   8932  C  CG2 . VAL D 1 144 ? 280.688 246.703 138.003 1.00 75.22  ? 249  VAL E CG2 1 
ATOM   8933  N  N   . THR D 1 145 ? 282.810 248.477 136.205 1.00 76.57  ? 250  THR E N   1 
ATOM   8934  C  CA  . THR D 1 145 ? 284.238 248.757 136.242 1.00 76.57  ? 250  THR E CA  1 
ATOM   8935  C  C   . THR D 1 145 ? 284.821 248.297 137.574 1.00 76.57  ? 250  THR E C   1 
ATOM   8936  O  O   . THR D 1 145 ? 284.106 247.841 138.468 1.00 76.57  ? 250  THR E O   1 
ATOM   8937  C  CB  . THR D 1 145 ? 284.499 250.249 136.004 1.00 76.57  ? 250  THR E CB  1 
ATOM   8938  O  OG1 . THR D 1 145 ? 285.806 250.428 135.445 1.00 76.57  ? 250  THR E OG1 1 
ATOM   8939  C  CG2 . THR D 1 145 ? 284.380 251.043 137.301 1.00 76.57  ? 250  THR E CG2 1 
ATOM   8940  N  N   . TRP D 1 146 ? 286.141 248.415 137.695 1.00 79.37  ? 251  TRP E N   1 
ATOM   8941  C  CA  . TRP D 1 146 ? 286.868 248.076 138.914 1.00 79.37  ? 251  TRP E CA  1 
ATOM   8942  C  C   . TRP D 1 146 ? 287.753 249.238 139.337 1.00 79.37  ? 251  TRP E C   1 
ATOM   8943  O  O   . TRP D 1 146 ? 288.937 249.077 139.638 1.00 79.37  ? 251  TRP E O   1 
ATOM   8944  C  CB  . TRP D 1 146 ? 287.699 246.810 138.736 1.00 79.37  ? 251  TRP E CB  1 
ATOM   8945  C  CG  . TRP D 1 146 ? 286.877 245.591 138.493 1.00 79.37  ? 251  TRP E CG  1 
ATOM   8946  C  CD1 . TRP D 1 146 ? 285.745 245.222 139.158 1.00 79.37  ? 251  TRP E CD1 1 
ATOM   8947  C  CD2 . TRP D 1 146 ? 287.129 244.565 137.529 1.00 79.37  ? 251  TRP E CD2 1 
ATOM   8948  N  NE1 . TRP D 1 146 ? 285.270 244.034 138.660 1.00 79.37  ? 251  TRP E NE1 1 
ATOM   8949  C  CE2 . TRP D 1 146 ? 286.103 243.609 137.659 1.00 79.37  ? 251  TRP E CE2 1 
ATOM   8950  C  CE3 . TRP D 1 146 ? 288.120 244.364 136.565 1.00 79.37  ? 251  TRP E CE3 1 
ATOM   8951  C  CZ2 . TRP D 1 146 ? 286.039 242.470 136.863 1.00 79.37  ? 251  TRP E CZ2 1 
ATOM   8952  C  CZ3 . TRP D 1 146 ? 288.056 243.233 135.775 1.00 79.37  ? 251  TRP E CZ3 1 
ATOM   8953  C  CH2 . TRP D 1 146 ? 287.022 242.300 135.929 1.00 79.37  ? 251  TRP E CH2 1 
ATOM   8954  N  N   . ASN D 1 147 ? 287.178 250.439 139.353 1.00 79.03  ? 252  ASN E N   1 
ATOM   8955  C  CA  . ASN D 1 147 ? 287.910 251.630 139.761 1.00 79.03  ? 252  ASN E CA  1 
ATOM   8956  C  C   . ASN D 1 147 ? 288.403 251.501 141.196 1.00 79.03  ? 252  ASN E C   1 
ATOM   8957  O  O   . ASN D 1 147 ? 287.600 251.484 142.134 1.00 79.03  ? 252  ASN E O   1 
ATOM   8958  C  CB  . ASN D 1 147 ? 287.032 252.872 139.611 1.00 79.03  ? 252  ASN E CB  1 
ATOM   8959  C  CG  . ASN D 1 147 ? 287.736 254.139 140.047 1.00 79.03  ? 252  ASN E CG  1 
ATOM   8960  O  OD1 . ASN D 1 147 ? 288.780 254.500 139.506 1.00 79.03  ? 252  ASN E OD1 1 
ATOM   8961  N  ND2 . ASN D 1 147 ? 287.165 254.823 141.030 1.00 79.03  ? 252  ASN E ND2 1 
ATOM   8962  N  N   . LYS D 1 148 ? 289.724 251.418 141.368 1.00 80.49  ? 253  LYS E N   1 
ATOM   8963  C  CA  . LYS D 1 148 ? 290.353 251.259 142.676 1.00 80.49  ? 253  LYS E CA  1 
ATOM   8964  C  C   . LYS D 1 148 ? 289.782 250.071 143.439 1.00 80.49  ? 253  LYS E C   1 
ATOM   8965  O  O   . LYS D 1 148 ? 289.955 248.918 143.029 1.00 80.49  ? 253  LYS E O   1 
ATOM   8966  C  CB  . LYS D 1 148 ? 290.207 252.536 143.508 1.00 80.49  ? 253  LYS E CB  1 
ATOM   8967  C  CG  . LYS D 1 148 ? 290.399 253.825 142.728 1.00 80.49  ? 253  LYS E CG  1 
ATOM   8968  C  CD  . LYS D 1 148 ? 291.749 253.863 142.027 1.00 80.49  ? 253  LYS E CD  1 
ATOM   8969  C  CE  . LYS D 1 148 ? 292.896 253.794 143.025 1.00 80.49  ? 253  LYS E CE  1 
ATOM   8970  N  NZ  . LYS D 1 148 ? 294.214 253.660 142.344 1.00 80.49  ? 253  LYS E NZ  1 
ATOM   8971  N  N   . ASP D 1 149 ? 289.097 250.343 144.550 1.00 82.12  ? 254  ASP E N   1 
ATOM   8972  C  CA  . ASP D 1 149 ? 288.601 249.296 145.430 1.00 82.12  ? 254  ASP E CA  1 
ATOM   8973  C  C   . ASP D 1 149 ? 287.092 249.106 145.376 1.00 82.12  ? 254  ASP E C   1 
ATOM   8974  O  O   . ASP D 1 149 ? 286.599 248.089 145.874 1.00 82.12  ? 254  ASP E O   1 
ATOM   8975  C  CB  . ASP D 1 149 ? 289.017 249.584 146.879 1.00 82.12  ? 254  ASP E CB  1 
ATOM   8976  C  CG  . ASP D 1 149 ? 290.476 249.971 146.999 1.00 82.12  ? 254  ASP E CG  1 
ATOM   8977  O  OD1 . ASP D 1 149 ? 290.767 251.184 147.053 1.00 82.12  ? 254  ASP E OD1 1 
ATOM   8978  O  OD2 . ASP D 1 149 ? 291.332 249.062 147.043 1.00 82.12  ? 254  ASP E OD2 1 
ATOM   8979  N  N   . MET D 1 150 ? 286.347 250.047 144.806 1.00 80.05  ? 255  MET E N   1 
ATOM   8980  C  CA  . MET D 1 150 ? 284.891 249.973 144.759 1.00 80.05  ? 255  MET E CA  1 
ATOM   8981  C  C   . MET D 1 150 ? 284.453 249.768 143.313 1.00 80.05  ? 255  MET E C   1 
ATOM   8982  O  O   . MET D 1 150 ? 284.818 250.551 142.429 1.00 80.05  ? 255  MET E O   1 
ATOM   8983  C  CB  . MET D 1 150 ? 284.267 251.230 145.367 1.00 80.05  ? 255  MET E CB  1 
ATOM   8984  C  CG  . MET D 1 150 ? 284.667 252.536 144.694 1.00 80.05  ? 255  MET E CG  1 
ATOM   8985  S  SD  . MET D 1 150 ? 286.425 252.906 144.851 1.00 80.05  ? 255  MET E SD  1 
ATOM   8986  C  CE  . MET D 1 150 ? 286.593 253.042 146.628 1.00 80.05  ? 255  MET E CE  1 
ATOM   8987  N  N   . VAL D 1 151 ? 283.693 248.699 143.066 1.00 75.18  ? 256  VAL E N   1 
ATOM   8988  C  CA  . VAL D 1 151 ? 283.121 248.506 141.741 1.00 75.18  ? 256  VAL E CA  1 
ATOM   8989  C  C   . VAL D 1 151 ? 282.053 249.562 141.499 1.00 75.18  ? 256  VAL E C   1 
ATOM   8990  O  O   . VAL D 1 151 ? 281.359 250.004 142.425 1.00 75.18  ? 256  VAL E O   1 
ATOM   8991  C  CB  . VAL D 1 151 ? 282.565 247.081 141.577 1.00 75.18  ? 256  VAL E CB  1 
ATOM   8992  C  CG1 . VAL D 1 151 ? 283.521 246.065 142.170 1.00 75.18  ? 256  VAL E CG1 1 
ATOM   8993  C  CG2 . VAL D 1 151 ? 281.197 246.949 142.214 1.00 75.18  ? 256  VAL E CG2 1 
ATOM   8994  N  N   . THR D 1 152 ? 281.942 250.001 140.250 1.00 74.27  ? 257  THR E N   1 
ATOM   8995  C  CA  . THR D 1 152 ? 280.987 251.025 139.857 1.00 74.27  ? 257  THR E CA  1 
ATOM   8996  C  C   . THR D 1 152 ? 280.283 250.584 138.585 1.00 74.27  ? 257  THR E C   1 
ATOM   8997  O  O   . THR D 1 152 ? 280.929 250.093 137.653 1.00 74.27  ? 257  THR E O   1 
ATOM   8998  C  CB  . THR D 1 152 ? 281.684 252.369 139.634 1.00 74.27  ? 257  THR E CB  1 
ATOM   8999  O  OG1 . THR D 1 152 ? 282.538 252.656 140.749 1.00 74.27  ? 257  THR E OG1 1 
ATOM   9000  C  CG2 . THR D 1 152 ? 280.660 253.482 139.487 1.00 74.27  ? 257  THR E CG2 1 
ATOM   9001  N  N   . ARG D 1 153 ? 278.967 250.758 138.545 1.00 75.30  ? 258  ARG E N   1 
ATOM   9002  C  CA  . ARG D 1 153 ? 278.181 250.435 137.365 1.00 75.30  ? 258  ARG E CA  1 
ATOM   9003  C  C   . ARG D 1 153 ? 277.888 251.716 136.597 1.00 75.30  ? 258  ARG E C   1 
ATOM   9004  O  O   . ARG D 1 153 ? 277.645 252.768 137.199 1.00 75.30  ? 258  ARG E O   1 
ATOM   9005  C  CB  . ARG D 1 153 ? 276.881 249.716 137.741 1.00 75.30  ? 258  ARG E CB  1 
ATOM   9006  C  CG  . ARG D 1 153 ? 275.618 250.555 137.601 1.00 75.30  ? 258  ARG E CG  1 
ATOM   9007  C  CD  . ARG D 1 153 ? 274.373 249.779 137.988 1.00 75.30  ? 258  ARG E CD  1 
ATOM   9008  N  NE  . ARG D 1 153 ? 274.314 248.478 137.335 1.00 75.30  ? 258  ARG E NE  1 
ATOM   9009  C  CZ  . ARG D 1 153 ? 273.249 247.688 137.336 1.00 75.30  ? 258  ARG E CZ  1 
ATOM   9010  N  NH1 . ARG D 1 153 ? 272.132 248.035 137.953 1.00 75.30  ? 258  ARG E NH1 1 
ATOM   9011  N  NH2 . ARG D 1 153 ? 273.306 246.522 136.698 1.00 75.30  ? 258  ARG E NH2 1 
ATOM   9012  N  N   . VAL D 1 154 ? 277.956 251.632 135.273 1.00 75.80  ? 259  VAL E N   1 
ATOM   9013  C  CA  . VAL D 1 154 ? 277.584 252.726 134.387 1.00 75.80  ? 259  VAL E CA  1 
ATOM   9014  C  C   . VAL D 1 154 ? 276.615 252.163 133.360 1.00 75.80  ? 259  VAL E C   1 
ATOM   9015  O  O   . VAL D 1 154 ? 276.925 251.172 132.689 1.00 75.80  ? 259  VAL E O   1 
ATOM   9016  C  CB  . VAL D 1 154 ? 278.805 253.357 133.699 1.00 75.80  ? 259  VAL E CB  1 
ATOM   9017  C  CG1 . VAL D 1 154 ? 278.362 254.386 132.676 1.00 75.80  ? 259  VAL E CG1 1 
ATOM   9018  C  CG2 . VAL D 1 154 ? 279.724 253.990 134.731 1.00 75.80  ? 259  VAL E CG2 1 
ATOM   9019  N  N   . THR D 1 155 ? 275.450 252.790 133.235 1.00 78.74  ? 260  THR E N   1 
ATOM   9020  C  CA  . THR D 1 155 ? 274.417 252.270 132.361 1.00 78.74  ? 260  THR E CA  1 
ATOM   9021  C  C   . THR D 1 155 ? 273.870 253.383 131.478 1.00 78.74  ? 260  THR E C   1 
ATOM   9022  O  O   . THR D 1 155 ? 273.509 254.455 131.978 1.00 78.74  ? 260  THR E O   1 
ATOM   9023  C  CB  . THR D 1 155 ? 273.270 251.650 133.172 1.00 78.74  ? 260  THR E CB  1 
ATOM   9024  O  OG1 . THR D 1 155 ? 273.061 252.416 134.364 1.00 78.74  ? 260  THR E OG1 1 
ATOM   9025  C  CG2 . THR D 1 155 ? 273.601 250.216 133.557 1.00 78.74  ? 260  THR E CG2 1 
ATOM   9026  N  N   . PRO D 1 156 ? 273.802 253.162 130.169 1.00 82.31  ? 261  PRO E N   1 
ATOM   9027  C  CA  . PRO D 1 156 ? 273.160 254.146 129.289 1.00 82.31  ? 261  PRO E CA  1 
ATOM   9028  C  C   . PRO D 1 156 ? 271.647 254.089 129.403 1.00 82.31  ? 261  PRO E C   1 
ATOM   9029  O  O   . PRO D 1 156 ? 271.101 253.188 130.046 1.00 82.31  ? 261  PRO E O   1 
ATOM   9030  C  CB  . PRO D 1 156 ? 273.640 253.736 127.888 1.00 82.31  ? 261  PRO E CB  1 
ATOM   9031  C  CG  . PRO D 1 156 ? 274.727 252.708 128.113 1.00 82.31  ? 261  PRO E CG  1 
ATOM   9032  C  CD  . PRO D 1 156 ? 274.405 252.059 129.410 1.00 82.31  ? 261  PRO E CD  1 
ATOM   9033  N  N   . GLU D 1 157 ? 270.957 255.039 128.782 1.00 84.23  ? 262  GLU E N   1 
ATOM   9034  C  CA  . GLU D 1 157 ? 269.506 255.102 128.863 1.00 84.23  ? 262  GLU E CA  1 
ATOM   9035  C  C   . GLU D 1 157 ? 268.879 254.019 127.997 1.00 84.23  ? 262  GLU E C   1 
ATOM   9036  O  O   . GLU D 1 157 ? 269.365 253.719 126.902 1.00 84.23  ? 262  GLU E O   1 
ATOM   9037  C  CB  . GLU D 1 157 ? 268.977 256.479 128.441 1.00 84.23  ? 262  GLU E CB  1 
ATOM   9038  C  CG  . GLU D 1 157 ? 269.409 257.697 129.283 1.00 84.23  ? 262  GLU E CG  1 
ATOM   9039  C  CD  . GLU D 1 157 ? 270.851 257.671 129.749 1.00 84.23  ? 262  GLU E CD  1 
ATOM   9040  O  OE1 . GLU D 1 157 ? 271.742 257.368 128.925 1.00 84.23  ? 262  GLU E OE1 1 
ATOM   9041  O  OE2 . GLU D 1 157 ? 271.093 257.940 130.943 1.00 84.23  ? 262  GLU E OE2 1 
ATOM   9042  N  N   . GLY D 1 158 ? 267.789 253.441 128.495 1.00 84.78  ? 263  GLY E N   1 
ATOM   9043  C  CA  . GLY D 1 158 ? 267.089 252.397 127.772 1.00 84.78  ? 263  GLY E CA  1 
ATOM   9044  C  C   . GLY D 1 158 ? 267.913 251.159 127.503 1.00 84.78  ? 263  GLY E C   1 
ATOM   9045  O  O   . GLY D 1 158 ? 267.769 250.547 126.440 1.00 84.78  ? 263  GLY E O   1 
ATOM   9046  N  N   . SER D 1 159 ? 268.774 250.770 128.440 1.00 84.22  ? 264  SER E N   1 
ATOM   9047  C  CA  . SER D 1 159 ? 269.644 249.624 128.225 1.00 84.22  ? 264  SER E CA  1 
ATOM   9048  C  C   . SER D 1 159 ? 268.839 248.331 128.190 1.00 84.22  ? 264  SER E C   1 
ATOM   9049  O  O   . SER D 1 159 ? 267.946 248.111 129.012 1.00 84.22  ? 264  SER E O   1 
ATOM   9050  C  CB  . SER D 1 159 ? 270.704 249.554 129.324 1.00 84.22  ? 264  SER E CB  1 
ATOM   9051  O  OG  . SER D 1 159 ? 271.340 250.809 129.493 1.00 84.22  ? 264  SER E OG  1 
ATOM   9052  N  N   . GLU D 1 160 ? 269.165 247.471 127.231 1.00 89.23  ? 265  GLU E N   1 
ATOM   9053  C  CA  . GLU D 1 160 ? 268.533 246.167 127.089 1.00 89.23  ? 265  GLU E CA  1 
ATOM   9054  C  C   . GLU D 1 160 ? 269.373 245.131 127.820 1.00 89.23  ? 265  GLU E C   1 
ATOM   9055  O  O   . GLU D 1 160 ? 270.559 244.962 127.519 1.00 89.23  ? 265  GLU E O   1 
ATOM   9056  C  CB  . GLU D 1 160 ? 268.381 245.785 125.615 1.00 89.23  ? 265  GLU E CB  1 
ATOM   9057  C  CG  . GLU D 1 160 ? 267.262 246.520 124.895 1.00 89.23  ? 265  GLU E CG  1 
ATOM   9058  C  CD  . GLU D 1 160 ? 266.080 246.812 125.798 1.00 89.23  ? 265  GLU E CD  1 
ATOM   9059  O  OE1 . GLU D 1 160 ? 265.350 245.863 126.153 1.00 89.23  ? 265  GLU E OE1 1 
ATOM   9060  O  OE2 . GLU D 1 160 ? 265.881 247.993 126.154 1.00 89.23  ? 265  GLU E OE2 1 
ATOM   9061  N  N   . GLU D 1 161 ? 268.756 244.441 128.774 1.00 90.18  ? 266  GLU E N   1 
ATOM   9062  C  CA  . GLU D 1 161 ? 269.462 243.492 129.631 1.00 90.18  ? 266  GLU E CA  1 
ATOM   9063  C  C   . GLU D 1 161 ? 269.668 242.200 128.852 1.00 90.18  ? 266  GLU E C   1 
ATOM   9064  O  O   . GLU D 1 161 ? 268.721 241.450 128.605 1.00 90.18  ? 266  GLU E O   1 
ATOM   9065  C  CB  . GLU D 1 161 ? 268.679 243.252 130.916 1.00 90.18  ? 266  GLU E CB  1 
ATOM   9066  C  CG  . GLU D 1 161 ? 269.452 242.511 131.986 1.00 90.18  ? 266  GLU E CG  1 
ATOM   9067  C  CD  . GLU D 1 161 ? 269.099 242.989 133.378 1.00 90.18  ? 266  GLU E CD  1 
ATOM   9068  O  OE1 . GLU D 1 161 ? 268.198 243.844 133.502 1.00 90.18  ? 266  GLU E OE1 1 
ATOM   9069  O  OE2 . GLU D 1 161 ? 269.725 242.516 134.347 1.00 90.18  ? 266  GLU E OE2 1 
ATOM   9070  N  N   . TRP D 1 162 ? 270.911 241.937 128.462 1.00 91.41  ? 267  TRP E N   1 
ATOM   9071  C  CA  . TRP D 1 162 ? 271.230 240.726 127.719 1.00 91.41  ? 267  TRP E CA  1 
ATOM   9072  C  C   . TRP D 1 162 ? 271.252 239.512 128.642 1.00 91.41  ? 267  TRP E C   1 
ATOM   9073  O  O   . TRP D 1 162 ? 271.901 238.508 128.347 1.00 91.41  ? 267  TRP E O   1 
ATOM   9074  C  CB  . TRP D 1 162 ? 272.576 240.864 127.007 1.00 91.41  ? 267  TRP E CB  1 
ATOM   9075  C  CG  . TRP D 1 162 ? 272.495 241.595 125.707 1.00 91.41  ? 267  TRP E CG  1 
ATOM   9076  C  CD1 . TRP D 1 162 ? 271.507 241.498 124.774 1.00 91.41  ? 267  TRP E CD1 1 
ATOM   9077  C  CD2 . TRP D 1 162 ? 273.454 242.518 125.181 1.00 91.41  ? 267  TRP E CD2 1 
ATOM   9078  N  NE1 . TRP D 1 162 ? 271.784 242.312 123.704 1.00 91.41  ? 267  TRP E NE1 1 
ATOM   9079  C  CE2 . TRP D 1 162 ? 272.975 242.949 123.929 1.00 91.41  ? 267  TRP E CE2 1 
ATOM   9080  C  CE3 . TRP D 1 162 ? 274.668 243.026 125.650 1.00 91.41  ? 267  TRP E CE3 1 
ATOM   9081  C  CZ2 . TRP D 1 162 ? 273.667 243.864 123.140 1.00 91.41  ? 267  TRP E CZ2 1 
ATOM   9082  C  CZ3 . TRP D 1 162 ? 275.354 243.934 124.865 1.00 91.41  ? 267  TRP E CZ3 1 
ATOM   9083  C  CH2 . TRP D 1 162 ? 274.852 244.343 123.625 1.00 91.41  ? 267  TRP E CH2 1 
ATOM   9084  N  N   . SER E 2 1   ? 174.569 244.414 225.764 1.00 95.66  ? 334  SER F N   1 
ATOM   9085  C  CA  . SER E 2 1   ? 174.969 243.716 226.980 1.00 95.66  ? 334  SER F CA  1 
ATOM   9086  C  C   . SER E 2 1   ? 175.391 242.283 226.676 1.00 95.66  ? 334  SER F C   1 
ATOM   9087  O  O   . SER E 2 1   ? 175.056 241.739 225.623 1.00 95.66  ? 334  SER F O   1 
ATOM   9088  C  CB  . SER E 2 1   ? 173.829 243.721 228.001 1.00 95.66  ? 334  SER F CB  1 
ATOM   9089  O  OG  . SER E 2 1   ? 173.450 245.044 228.338 1.00 95.66  ? 334  SER F OG  1 
ATOM   9090  N  N   . VAL E 2 2   ? 176.136 241.678 227.604 1.00 95.00  ? 335  VAL F N   1 
ATOM   9091  C  CA  . VAL E 2 2   ? 176.532 240.282 227.445 1.00 95.00  ? 335  VAL F CA  1 
ATOM   9092  C  C   . VAL E 2 2   ? 175.303 239.382 227.434 1.00 95.00  ? 335  VAL F C   1 
ATOM   9093  O  O   . VAL E 2 2   ? 175.194 238.462 226.614 1.00 95.00  ? 335  VAL F O   1 
ATOM   9094  C  CB  . VAL E 2 2   ? 177.525 239.877 228.550 1.00 95.00  ? 335  VAL F CB  1 
ATOM   9095  C  CG1 . VAL E 2 2   ? 177.920 238.416 228.402 1.00 95.00  ? 335  VAL F CG1 1 
ATOM   9096  C  CG2 . VAL E 2 2   ? 178.753 240.773 228.511 1.00 95.00  ? 335  VAL F CG2 1 
ATOM   9097  N  N   . SER E 2 3   ? 174.360 239.631 228.347 1.00 93.12  ? 336  SER F N   1 
ATOM   9098  C  CA  . SER E 2 3   ? 173.096 238.902 228.322 1.00 93.12  ? 336  SER F CA  1 
ATOM   9099  C  C   . SER E 2 3   ? 172.289 239.233 227.075 1.00 93.12  ? 336  SER F C   1 
ATOM   9100  O  O   . SER E 2 3   ? 171.596 238.363 226.535 1.00 93.12  ? 336  SER F O   1 
ATOM   9101  C  CB  . SER E 2 3   ? 172.282 239.215 229.576 1.00 93.12  ? 336  SER F CB  1 
ATOM   9102  O  OG  . SER E 2 3   ? 171.899 240.579 229.604 1.00 93.12  ? 336  SER F OG  1 
ATOM   9103  N  N   . GLN E 2 4   ? 172.357 240.483 226.613 1.00 93.22  ? 337  GLN F N   1 
ATOM   9104  C  CA  . GLN E 2 4   ? 171.654 240.874 225.399 1.00 93.22  ? 337  GLN F CA  1 
ATOM   9105  C  C   . GLN E 2 4   ? 172.325 240.328 224.145 1.00 93.22  ? 337  GLN F C   1 
ATOM   9106  O  O   . GLN E 2 4   ? 171.679 240.251 223.095 1.00 93.22  ? 337  GLN F O   1 
ATOM   9107  C  CB  . GLN E 2 4   ? 171.557 242.399 225.324 1.00 93.22  ? 337  GLN F CB  1 
ATOM   9108  C  CG  . GLN E 2 4   ? 170.421 242.914 224.456 1.00 93.22  ? 337  GLN F CG  1 
ATOM   9109  C  CD  . GLN E 2 4   ? 170.853 243.186 223.030 1.00 93.22  ? 337  GLN F CD  1 
ATOM   9110  O  OE1 . GLN E 2 4   ? 171.919 243.753 222.789 1.00 93.22  ? 337  GLN F OE1 1 
ATOM   9111  N  NE2 . GLN E 2 4   ? 170.024 242.782 222.075 1.00 93.22  ? 337  GLN F NE2 1 
ATOM   9112  N  N   . HIS E 2 5   ? 173.599 239.938 224.232 1.00 91.19  ? 338  HIS F N   1 
ATOM   9113  C  CA  . HIS E 2 5   ? 174.290 239.402 223.066 1.00 91.19  ? 338  HIS F CA  1 
ATOM   9114  C  C   . HIS E 2 5   ? 173.761 238.029 222.669 1.00 91.19  ? 338  HIS F C   1 
ATOM   9115  O  O   . HIS E 2 5   ? 174.048 237.563 221.561 1.00 91.19  ? 338  HIS F O   1 
ATOM   9116  C  CB  . HIS E 2 5   ? 175.795 239.333 223.334 1.00 91.19  ? 338  HIS F CB  1 
ATOM   9117  C  CG  . HIS E 2 5   ? 176.540 240.571 222.936 1.00 91.19  ? 338  HIS F CG  1 
ATOM   9118  N  ND1 . HIS E 2 5   ? 177.370 241.249 223.803 1.00 91.19  ? 338  HIS F ND1 1 
ATOM   9119  C  CD2 . HIS E 2 5   ? 176.572 241.260 221.771 1.00 91.19  ? 338  HIS F CD2 1 
ATOM   9120  C  CE1 . HIS E 2 5   ? 177.887 242.297 223.187 1.00 91.19  ? 338  HIS F CE1 1 
ATOM   9121  N  NE2 . HIS E 2 5   ? 177.419 242.327 221.953 1.00 91.19  ? 338  HIS F NE2 1 
ATOM   9122  N  N   . PHE E 2 6   ? 172.985 237.379 223.539 1.00 85.88  ? 339  PHE F N   1 
ATOM   9123  C  CA  . PHE E 2 6   ? 172.375 236.088 223.253 1.00 85.88  ? 339  PHE F CA  1 
ATOM   9124  C  C   . PHE E 2 6   ? 170.988 236.219 222.637 1.00 85.88  ? 339  PHE F C   1 
ATOM   9125  O  O   . PHE E 2 6   ? 170.292 235.210 222.485 1.00 85.88  ? 339  PHE F O   1 
ATOM   9126  C  CB  . PHE E 2 6   ? 172.281 235.241 224.522 1.00 85.88  ? 339  PHE F CB  1 
ATOM   9127  C  CG  . PHE E 2 6   ? 173.549 234.528 224.875 1.00 85.88  ? 339  PHE F CG  1 
ATOM   9128  C  CD1 . PHE E 2 6   ? 174.559 235.184 225.549 1.00 85.88  ? 339  PHE F CD1 1 
ATOM   9129  C  CD2 . PHE E 2 6   ? 173.733 233.202 224.528 1.00 85.88  ? 339  PHE F CD2 1 
ATOM   9130  C  CE1 . PHE E 2 6   ? 175.726 234.531 225.880 1.00 85.88  ? 339  PHE F CE1 1 
ATOM   9131  C  CE2 . PHE E 2 6   ? 174.902 232.546 224.853 1.00 85.88  ? 339  PHE F CE2 1 
ATOM   9132  C  CZ  . PHE E 2 6   ? 175.895 233.210 225.533 1.00 85.88  ? 339  PHE F CZ  1 
ATOM   9133  N  N   . ASN E 2 7   ? 170.566 237.441 222.300 1.00 84.13  ? 340  ASN F N   1 
ATOM   9134  C  CA  . ASN E 2 7   ? 169.220 237.637 221.769 1.00 84.13  ? 340  ASN F CA  1 
ATOM   9135  C  C   . ASN E 2 7   ? 168.985 236.793 220.523 1.00 84.13  ? 340  ASN F C   1 
ATOM   9136  O  O   . ASN E 2 7   ? 167.889 236.256 220.326 1.00 84.13  ? 340  ASN F O   1 
ATOM   9137  C  CB  . ASN E 2 7   ? 168.983 239.115 221.464 1.00 84.13  ? 340  ASN F CB  1 
ATOM   9138  C  CG  . ASN E 2 7   ? 168.638 239.917 222.701 1.00 84.13  ? 340  ASN F CG  1 
ATOM   9139  O  OD1 . ASN E 2 7   ? 168.361 241.113 222.621 1.00 84.13  ? 340  ASN F OD1 1 
ATOM   9140  N  ND2 . ASN E 2 7   ? 168.656 239.263 223.856 1.00 84.13  ? 340  ASN F ND2 1 
ATOM   9141  N  N   . VAL E 2 8   ? 170.003 236.658 219.673 1.00 81.21  ? 341  VAL F N   1 
ATOM   9142  C  CA  . VAL E 2 8   ? 169.841 235.884 218.447 1.00 81.21  ? 341  VAL F CA  1 
ATOM   9143  C  C   . VAL E 2 8   ? 169.708 234.398 218.760 1.00 81.21  ? 341  VAL F C   1 
ATOM   9144  O  O   . VAL E 2 8   ? 169.228 233.617 217.930 1.00 81.21  ? 341  VAL F O   1 
ATOM   9145  C  CB  . VAL E 2 8   ? 171.008 236.163 217.484 1.00 81.21  ? 341  VAL F CB  1 
ATOM   9146  C  CG1 . VAL E 2 8   ? 171.315 237.650 217.450 1.00 81.21  ? 341  VAL F CG1 1 
ATOM   9147  C  CG2 . VAL E 2 8   ? 172.239 235.375 217.899 1.00 81.21  ? 341  VAL F CG2 1 
ATOM   9148  N  N   . TYR E 2 9   ? 170.122 233.984 219.959 1.00 77.72  ? 342  TYR F N   1 
ATOM   9149  C  CA  . TYR E 2 9   ? 170.140 232.566 220.295 1.00 77.72  ? 342  TYR F CA  1 
ATOM   9150  C  C   . TYR E 2 9   ? 168.857 232.090 220.964 1.00 77.72  ? 342  TYR F C   1 
ATOM   9151  O  O   . TYR E 2 9   ? 168.796 230.928 221.382 1.00 77.72  ? 342  TYR F O   1 
ATOM   9152  C  CB  . TYR E 2 9   ? 171.342 232.263 221.188 1.00 77.72  ? 342  TYR F CB  1 
ATOM   9153  C  CG  . TYR E 2 9   ? 172.640 232.111 220.426 1.00 77.72  ? 342  TYR F CG  1 
ATOM   9154  C  CD1 . TYR E 2 9   ? 172.773 231.153 219.432 1.00 77.72  ? 342  TYR F CD1 1 
ATOM   9155  C  CD2 . TYR E 2 9   ? 173.730 232.924 220.701 1.00 77.72  ? 342  TYR F CD2 1 
ATOM   9156  C  CE1 . TYR E 2 9   ? 173.954 231.009 218.732 1.00 77.72  ? 342  TYR F CE1 1 
ATOM   9157  C  CE2 . TYR E 2 9   ? 174.916 232.787 220.005 1.00 77.72  ? 342  TYR F CE2 1 
ATOM   9158  C  CZ  . TYR E 2 9   ? 175.021 231.828 219.021 1.00 77.72  ? 342  TYR F CZ  1 
ATOM   9159  O  OH  . TYR E 2 9   ? 176.199 231.686 218.325 1.00 77.72  ? 342  TYR F OH  1 
ATOM   9160  N  N   . LYS E 2 10  ? 167.842 232.948 221.085 1.00 79.45  ? 343  LYS F N   1 
ATOM   9161  C  CA  . LYS E 2 10  ? 166.547 232.489 221.579 1.00 79.45  ? 343  LYS F CA  1 
ATOM   9162  C  C   . LYS E 2 10  ? 165.816 231.637 220.550 1.00 79.45  ? 343  LYS F C   1 
ATOM   9163  O  O   . LYS E 2 10  ? 164.993 230.793 220.921 1.00 79.45  ? 343  LYS F O   1 
ATOM   9164  C  CB  . LYS E 2 10  ? 165.670 233.676 221.987 1.00 79.45  ? 343  LYS F CB  1 
ATOM   9165  C  CG  . LYS E 2 10  ? 165.966 234.273 223.359 1.00 79.45  ? 343  LYS F CG  1 
ATOM   9166  C  CD  . LYS E 2 10  ? 167.257 235.062 223.402 1.00 79.45  ? 343  LYS F CD  1 
ATOM   9167  C  CE  . LYS E 2 10  ? 167.287 235.986 224.608 1.00 79.45  ? 343  LYS F CE  1 
ATOM   9168  N  NZ  . LYS E 2 10  ? 168.665 236.456 224.909 1.00 79.45  ? 343  LYS F NZ  1 
ATOM   9169  N  N   . ALA E 2 11  ? 166.090 231.841 219.265 1.00 77.17  ? 344  ALA F N   1 
ATOM   9170  C  CA  . ALA E 2 11  ? 165.346 231.169 218.210 1.00 77.17  ? 344  ALA F CA  1 
ATOM   9171  C  C   . ALA E 2 11  ? 166.052 229.942 217.647 1.00 77.17  ? 344  ALA F C   1 
ATOM   9172  O  O   . ALA E 2 11  ? 165.513 229.308 216.736 1.00 77.17  ? 344  ALA F O   1 
ATOM   9173  C  CB  . ALA E 2 11  ? 165.050 232.151 217.072 1.00 77.17  ? 344  ALA F CB  1 
ATOM   9174  N  N   . THR E 2 12  ? 167.220 229.578 218.164 1.00 75.32  ? 345  THR F N   1 
ATOM   9175  C  CA  . THR E 2 12  ? 167.993 228.467 217.627 1.00 75.32  ? 345  THR F CA  1 
ATOM   9176  C  C   . THR E 2 12  ? 168.123 227.352 218.657 1.00 75.32  ? 345  THR F C   1 
ATOM   9177  O  O   . THR E 2 12  ? 168.122 227.583 219.869 1.00 75.32  ? 345  THR F O   1 
ATOM   9178  C  CB  . THR E 2 12  ? 169.382 228.934 217.178 1.00 75.32  ? 345  THR F CB  1 
ATOM   9179  O  OG1 . THR E 2 12  ? 170.157 229.305 218.325 1.00 75.32  ? 345  THR F OG1 1 
ATOM   9180  C  CG2 . THR E 2 12  ? 169.268 230.125 216.242 1.00 75.32  ? 345  THR F CG2 1 
ATOM   9181  N  N   . ARG E 2 13  ? 168.238 226.129 218.156 1.00 71.57  ? 346  ARG F N   1 
ATOM   9182  C  CA  . ARG E 2 13  ? 168.425 224.945 218.978 1.00 71.57  ? 346  ARG F CA  1 
ATOM   9183  C  C   . ARG E 2 13  ? 169.573 224.131 218.406 1.00 71.57  ? 346  ARG F C   1 
ATOM   9184  O  O   . ARG E 2 13  ? 169.867 224.217 217.209 1.00 71.57  ? 346  ARG F O   1 
ATOM   9185  C  CB  . ARG E 2 13  ? 167.163 224.073 219.037 1.00 71.57  ? 346  ARG F CB  1 
ATOM   9186  C  CG  . ARG E 2 13  ? 166.629 223.647 217.680 1.00 71.57  ? 346  ARG F CG  1 
ATOM   9187  C  CD  . ARG E 2 13  ? 165.250 223.017 217.805 1.00 71.57  ? 346  ARG F CD  1 
ATOM   9188  N  NE  . ARG E 2 13  ? 165.010 222.007 216.783 1.00 71.57  ? 346  ARG F NE  1 
ATOM   9189  C  CZ  . ARG E 2 13  ? 165.451 220.758 216.844 1.00 71.57  ? 346  ARG F CZ  1 
ATOM   9190  N  NH1 . ARG E 2 13  ? 166.152 220.323 217.877 1.00 71.57  ? 346  ARG F NH1 1 
ATOM   9191  N  NH2 . ARG E 2 13  ? 165.179 219.925 215.844 1.00 71.57  ? 346  ARG F NH2 1 
ATOM   9192  N  N   . PRO E 2 14  ? 170.243 223.329 219.237 1.00 68.05  ? 347  PRO F N   1 
ATOM   9193  C  CA  . PRO E 2 14  ? 171.287 222.435 218.719 1.00 68.05  ? 347  PRO F CA  1 
ATOM   9194  C  C   . PRO E 2 14  ? 170.712 221.296 217.893 1.00 68.05  ? 347  PRO F C   1 
ATOM   9195  O  O   . PRO E 2 14  ? 169.494 221.213 217.706 1.00 68.05  ? 347  PRO F O   1 
ATOM   9196  C  CB  . PRO E 2 14  ? 171.969 221.919 219.991 1.00 68.05  ? 347  PRO F CB  1 
ATOM   9197  C  CG  . PRO E 2 14  ? 170.934 222.059 221.050 1.00 68.05  ? 347  PRO F CG  1 
ATOM   9198  C  CD  . PRO E 2 14  ? 170.180 223.303 220.707 1.00 68.05  ? 347  PRO F CD  1 
ATOM   9199  N  N   . TYR E 2 15  ? 171.571 220.408 217.400 1.00 66.20  ? 348  TYR F N   1 
ATOM   9200  C  CA  . TYR E 2 15  ? 171.124 219.333 216.526 1.00 66.20  ? 348  TYR F CA  1 
ATOM   9201  C  C   . TYR E 2 15  ? 172.111 218.179 216.609 1.00 66.20  ? 348  TYR F C   1 
ATOM   9202  O  O   . TYR E 2 15  ? 173.173 218.282 217.227 1.00 66.20  ? 348  TYR F O   1 
ATOM   9203  C  CB  . TYR E 2 15  ? 170.977 219.805 215.076 1.00 66.20  ? 348  TYR F CB  1 
ATOM   9204  C  CG  . TYR E 2 15  ? 172.224 220.428 214.491 1.00 66.20  ? 348  TYR F CG  1 
ATOM   9205  C  CD1 . TYR E 2 15  ? 172.654 221.686 214.887 1.00 66.20  ? 348  TYR F CD1 1 
ATOM   9206  C  CD2 . TYR E 2 15  ? 172.974 219.752 213.540 1.00 66.20  ? 348  TYR F CD2 1 
ATOM   9207  C  CE1 . TYR E 2 15  ? 173.792 222.250 214.355 1.00 66.20  ? 348  TYR F CE1 1 
ATOM   9208  C  CE2 . TYR E 2 15  ? 174.111 220.310 213.001 1.00 66.20  ? 348  TYR F CE2 1 
ATOM   9209  C  CZ  . TYR E 2 15  ? 174.515 221.557 213.412 1.00 66.20  ? 348  TYR F CZ  1 
ATOM   9210  O  OH  . TYR E 2 15  ? 175.652 222.109 212.877 1.00 66.20  ? 348  TYR F OH  1 
ATOM   9211  N  N   . ILE E 2 16  ? 171.747 217.072 215.967 1.00 65.19  ? 349  ILE F N   1 
ATOM   9212  C  CA  . ILE E 2 16  ? 172.566 215.868 215.927 1.00 65.19  ? 349  ILE F CA  1 
ATOM   9213  C  C   . ILE E 2 16  ? 172.937 215.591 214.478 1.00 65.19  ? 349  ILE F C   1 
ATOM   9214  O  O   . ILE E 2 16  ? 172.067 215.586 213.600 1.00 65.19  ? 349  ILE F O   1 
ATOM   9215  C  CB  . ILE E 2 16  ? 171.836 214.663 216.548 1.00 65.19  ? 349  ILE F CB  1 
ATOM   9216  C  CG1 . ILE E 2 16  ? 170.339 214.734 216.253 1.00 65.19  ? 349  ILE F CG1 1 
ATOM   9217  C  CG2 . ILE E 2 16  ? 172.077 214.609 218.046 1.00 65.19  ? 349  ILE F CG2 1 
ATOM   9218  C  CD1 . ILE E 2 16  ? 169.567 213.541 216.761 1.00 65.19  ? 349  ILE F CD1 1 
ATOM   9219  N  N   . ALA E 2 17  ? 174.228 215.370 214.228 1.00 66.89  ? 350  ALA F N   1 
ATOM   9220  C  CA  . ALA E 2 17  ? 174.713 215.127 212.875 1.00 66.89  ? 350  ALA F CA  1 
ATOM   9221  C  C   . ALA E 2 17  ? 175.557 213.860 212.808 1.00 66.89  ? 350  ALA F C   1 
ATOM   9222  O  O   . ALA E 2 17  ? 175.628 213.101 213.779 1.00 66.89  ? 350  ALA F O   1 
ATOM   9223  C  CB  . ALA E 2 17  ? 175.515 216.327 212.371 1.00 66.89  ? 350  ALA F CB  1 
ATOM   9224  N  N   . TYR E 2 18  ? 176.198 213.625 211.666 1.00 67.79  ? 351  TYR F N   1 
ATOM   9225  C  CA  . TYR E 2 18  ? 176.964 212.407 211.420 1.00 67.79  ? 351  TYR F CA  1 
ATOM   9226  C  C   . TYR E 2 18  ? 178.427 212.769 211.189 1.00 67.79  ? 351  TYR F C   1 
ATOM   9227  O  O   . TYR E 2 18  ? 178.755 213.475 210.230 1.00 67.79  ? 351  TYR F O   1 
ATOM   9228  C  CB  . TYR E 2 18  ? 176.381 211.654 210.224 1.00 67.79  ? 351  TYR F CB  1 
ATOM   9229  C  CG  . TYR E 2 18  ? 177.062 210.348 209.873 1.00 67.79  ? 351  TYR F CG  1 
ATOM   9230  C  CD1 . TYR E 2 18  ? 176.501 209.131 210.237 1.00 67.79  ? 351  TYR F CD1 1 
ATOM   9231  C  CD2 . TYR E 2 18  ? 178.232 210.328 209.126 1.00 67.79  ? 351  TYR F CD2 1 
ATOM   9232  C  CE1 . TYR E 2 18  ? 177.110 207.935 209.904 1.00 67.79  ? 351  TYR F CE1 1 
ATOM   9233  C  CE2 . TYR E 2 18  ? 178.846 209.140 208.789 1.00 67.79  ? 351  TYR F CE2 1 
ATOM   9234  C  CZ  . TYR E 2 18  ? 178.281 207.947 209.178 1.00 67.79  ? 351  TYR F CZ  1 
ATOM   9235  O  OH  . TYR E 2 18  ? 178.890 206.762 208.839 1.00 67.79  ? 351  TYR F OH  1 
ATOM   9236  N  N   . CYS E 2 19  ? 179.304 212.291 212.068 1.00 71.50  ? 352  CYS F N   1 
ATOM   9237  C  CA  . CYS E 2 19  ? 180.743 212.358 211.850 1.00 71.50  ? 352  CYS F CA  1 
ATOM   9238  C  C   . CYS E 2 19  ? 181.332 210.959 211.977 1.00 71.50  ? 352  CYS F C   1 
ATOM   9239  O  O   . CYS E 2 19  ? 180.945 210.194 212.866 1.00 71.50  ? 352  CYS F O   1 
ATOM   9240  C  CB  . CYS E 2 19  ? 181.414 213.337 212.817 1.00 71.50  ? 352  CYS F CB  1 
ATOM   9241  S  SG  . CYS E 2 19  ? 181.454 212.892 214.569 1.00 71.50  ? 352  CYS F SG  1 
ATOM   9242  N  N   . ALA E 2 20  ? 182.273 210.635 211.084 1.00 69.07  ? 353  ALA F N   1 
ATOM   9243  C  CA  . ALA E 2 20  ? 182.641 209.244 210.841 1.00 69.07  ? 353  ALA F CA  1 
ATOM   9244  C  C   . ALA E 2 20  ? 183.237 208.569 212.069 1.00 69.07  ? 353  ALA F C   1 
ATOM   9245  O  O   . ALA E 2 20  ? 182.922 207.407 212.346 1.00 69.07  ? 353  ALA F O   1 
ATOM   9246  C  CB  . ALA E 2 20  ? 183.620 209.162 209.671 1.00 69.07  ? 353  ALA F CB  1 
ATOM   9247  N  N   . ASP E 2 21  ? 184.094 209.262 212.812 1.00 70.91  ? 354  ASP F N   1 
ATOM   9248  C  CA  . ASP E 2 21  ? 184.777 208.632 213.940 1.00 70.91  ? 354  ASP F CA  1 
ATOM   9249  C  C   . ASP E 2 21  ? 184.200 209.204 215.223 1.00 70.91  ? 354  ASP F C   1 
ATOM   9250  O  O   . ASP E 2 21  ? 184.374 210.394 215.502 1.00 70.91  ? 354  ASP F O   1 
ATOM   9251  C  CB  . ASP E 2 21  ? 186.287 208.868 213.864 1.00 70.91  ? 354  ASP F CB  1 
ATOM   9252  C  CG  . ASP E 2 21  ? 187.069 207.981 214.818 1.00 70.91  ? 354  ASP F CG  1 
ATOM   9253  O  OD1 . ASP E 2 21  ? 188.015 207.306 214.360 1.00 70.91  ? 354  ASP F OD1 1 
ATOM   9254  O  OD2 . ASP E 2 21  ? 186.741 207.953 216.022 1.00 70.91  ? 354  ASP F OD2 1 
ATOM   9255  N  N   . CYS E 2 22  ? 183.531 208.361 216.006 1.00 70.96  ? 355  CYS F N   1 
ATOM   9256  C  CA  . CYS E 2 22  ? 182.838 208.782 217.218 1.00 70.96  ? 355  CYS F CA  1 
ATOM   9257  C  C   . CYS E 2 22  ? 183.663 208.455 218.460 1.00 70.96  ? 355  CYS F C   1 
ATOM   9258  O  O   . CYS E 2 22  ? 183.172 208.505 219.588 1.00 70.96  ? 355  CYS F O   1 
ATOM   9259  C  CB  . CYS E 2 22  ? 181.457 208.134 217.294 1.00 70.96  ? 355  CYS F CB  1 
ATOM   9260  S  SG  . CYS E 2 22  ? 180.319 208.835 218.516 1.00 70.96  ? 355  CYS F SG  1 
ATOM   9261  N  N   . GLY E 2 23  ? 184.934 208.118 218.261 1.00 68.13  ? 356  GLY F N   1 
ATOM   9262  C  CA  . GLY E 2 23  ? 185.823 207.872 219.377 1.00 68.13  ? 356  GLY F CA  1 
ATOM   9263  C  C   . GLY E 2 23  ? 186.584 206.565 219.297 1.00 68.13  ? 356  GLY F C   1 
ATOM   9264  O  O   . GLY E 2 23  ? 187.734 206.487 219.736 1.00 68.13  ? 356  GLY F O   1 
ATOM   9265  N  N   . ALA E 2 24  ? 185.954 205.531 218.742 1.00 68.88  ? 357  ALA F N   1 
ATOM   9266  C  CA  . ALA E 2 24  ? 186.541 204.197 218.695 1.00 68.88  ? 357  ALA F CA  1 
ATOM   9267  C  C   . ALA E 2 24  ? 186.470 203.628 217.286 1.00 68.88  ? 357  ALA F C   1 
ATOM   9268  O  O   . ALA E 2 24  ? 186.333 202.415 217.093 1.00 68.88  ? 357  ALA F O   1 
ATOM   9269  C  CB  . ALA E 2 24  ? 185.852 203.258 219.684 1.00 68.88  ? 357  ALA F CB  1 
ATOM   9270  N  N   . GLY E 2 25  ? 186.567 204.493 216.281 1.00 71.05  ? 358  GLY F N   1 
ATOM   9271  C  CA  . GLY E 2 25  ? 186.512 204.058 214.900 1.00 71.05  ? 358  GLY F CA  1 
ATOM   9272  C  C   . GLY E 2 25  ? 185.183 203.446 214.510 1.00 71.05  ? 358  GLY F C   1 
ATOM   9273  O  O   . GLY E 2 25  ? 185.132 202.524 213.691 1.00 71.05  ? 358  GLY F O   1 
ATOM   9274  N  N   . HIS E 2 26  ? 184.099 203.952 215.090 1.00 72.31  ? 359  HIS F N   1 
ATOM   9275  C  CA  . HIS E 2 26  ? 182.757 203.483 214.763 1.00 72.31  ? 359  HIS F CA  1 
ATOM   9276  C  C   . HIS E 2 26  ? 181.872 204.695 214.532 1.00 72.31  ? 359  HIS F C   1 
ATOM   9277  O  O   . HIS E 2 26  ? 181.904 205.642 215.323 1.00 72.31  ? 359  HIS F O   1 
ATOM   9278  C  CB  . HIS E 2 26  ? 182.193 202.601 215.878 1.00 72.31  ? 359  HIS F CB  1 
ATOM   9279  C  CG  . HIS E 2 26  ? 182.611 201.168 215.782 1.00 72.31  ? 359  HIS F CG  1 
ATOM   9280  N  ND1 . HIS E 2 26  ? 183.017 200.433 216.875 1.00 72.31  ? 359  HIS F ND1 1 
ATOM   9281  C  CD2 . HIS E 2 26  ? 182.680 200.331 214.720 1.00 72.31  ? 359  HIS F CD2 1 
ATOM   9282  C  CE1 . HIS E 2 26  ? 183.323 199.207 216.490 1.00 72.31  ? 359  HIS F CE1 1 
ATOM   9283  N  NE2 . HIS E 2 26  ? 183.127 199.119 215.187 1.00 72.31  ? 359  HIS F NE2 1 
ATOM   9284  N  N   . SER E 2 27  ? 181.095 204.668 213.453 1.00 70.85  ? 360  SER F N   1 
ATOM   9285  C  CA  . SER E 2 27  ? 180.243 205.798 213.115 1.00 70.85  ? 360  SER F CA  1 
ATOM   9286  C  C   . SER E 2 27  ? 179.087 205.905 214.100 1.00 70.85  ? 360  SER F C   1 
ATOM   9287  O  O   . SER E 2 27  ? 178.505 204.895 214.505 1.00 70.85  ? 360  SER F O   1 
ATOM   9288  C  CB  . SER E 2 27  ? 179.711 205.655 211.693 1.00 70.85  ? 360  SER F CB  1 
ATOM   9289  O  OG  . SER E 2 27  ? 178.714 204.652 211.622 1.00 70.85  ? 360  SER F OG  1 
ATOM   9290  N  N   . CYS E 2 28  ? 178.753 207.135 214.482 1.00 71.73  ? 361  CYS F N   1 
ATOM   9291  C  CA  . CYS E 2 28  ? 177.676 207.377 215.427 1.00 71.73  ? 361  CYS F CA  1 
ATOM   9292  C  C   . CYS E 2 28  ? 176.997 208.693 215.089 1.00 71.73  ? 361  CYS F C   1 
ATOM   9293  O  O   . CYS E 2 28  ? 177.616 209.601 214.527 1.00 71.73  ? 361  CYS F O   1 
ATOM   9294  C  CB  . CYS E 2 28  ? 178.193 207.408 216.870 1.00 71.73  ? 361  CYS F CB  1 
ATOM   9295  S  SG  . CYS E 2 28  ? 178.582 209.067 217.491 1.00 71.73  ? 361  CYS F SG  1 
ATOM   9296  N  N   . HIS E 2 29  ? 175.711 208.778 215.416 1.00 66.59  ? 362  HIS F N   1 
ATOM   9297  C  CA  . HIS E 2 29  ? 175.013 210.054 215.369 1.00 66.59  ? 362  HIS F CA  1 
ATOM   9298  C  C   . HIS E 2 29  ? 175.262 210.798 216.673 1.00 66.59  ? 362  HIS F C   1 
ATOM   9299  O  O   . HIS E 2 29  ? 174.814 210.368 217.740 1.00 66.59  ? 362  HIS F O   1 
ATOM   9300  C  CB  . HIS E 2 29  ? 173.519 209.835 215.140 1.00 66.59  ? 362  HIS F CB  1 
ATOM   9301  C  CG  . HIS E 2 29  ? 173.190 209.317 213.775 1.00 66.59  ? 362  HIS F CG  1 
ATOM   9302  N  ND1 . HIS E 2 29  ? 173.338 207.992 213.425 1.00 66.59  ? 362  HIS F ND1 1 
ATOM   9303  C  CD2 . HIS E 2 29  ? 172.723 209.947 212.672 1.00 66.59  ? 362  HIS F CD2 1 
ATOM   9304  C  CE1 . HIS E 2 29  ? 172.976 207.829 212.165 1.00 66.59  ? 362  HIS F CE1 1 
ATOM   9305  N  NE2 . HIS E 2 29  ? 172.600 209.000 211.685 1.00 66.59  ? 362  HIS F NE2 1 
ATOM   9306  N  N   . SER E 2 30  ? 175.979 211.911 216.587 1.00 65.79  ? 363  SER F N   1 
ATOM   9307  C  CA  . SER E 2 30  ? 176.538 212.547 217.766 1.00 65.79  ? 363  SER F CA  1 
ATOM   9308  C  C   . SER E 2 30  ? 176.063 213.985 217.881 1.00 65.79  ? 363  SER F C   1 
ATOM   9309  O  O   . SER E 2 30  ? 175.803 214.644 216.870 1.00 65.79  ? 363  SER F O   1 
ATOM   9310  C  CB  . SER E 2 30  ? 178.073 212.521 217.721 1.00 65.79  ? 363  SER F CB  1 
ATOM   9311  O  OG  . SER E 2 30  ? 178.627 213.652 218.365 1.00 65.79  ? 363  SER F OG  1 
ATOM   9312  N  N   . PRO E 2 31  ? 175.934 214.494 219.105 1.00 63.82  ? 364  PRO F N   1 
ATOM   9313  C  CA  . PRO E 2 31  ? 175.566 215.899 219.308 1.00 63.82  ? 364  PRO F CA  1 
ATOM   9314  C  C   . PRO E 2 31  ? 176.738 216.867 219.341 1.00 63.82  ? 364  PRO F C   1 
ATOM   9315  O  O   . PRO E 2 31  ? 176.523 218.051 219.623 1.00 63.82  ? 364  PRO F O   1 
ATOM   9316  C  CB  . PRO E 2 31  ? 174.869 215.855 220.673 1.00 63.82  ? 364  PRO F CB  1 
ATOM   9317  C  CG  . PRO E 2 31  ? 175.584 214.779 221.399 1.00 63.82  ? 364  PRO F CG  1 
ATOM   9318  C  CD  . PRO E 2 31  ? 175.950 213.741 220.372 1.00 63.82  ? 364  PRO F CD  1 
ATOM   9319  N  N   . VAL E 2 32  ? 177.958 216.409 219.065 1.00 63.90  ? 365  VAL F N   1 
ATOM   9320  C  CA  . VAL E 2 32  ? 179.127 217.281 219.080 1.00 63.90  ? 365  VAL F CA  1 
ATOM   9321  C  C   . VAL E 2 32  ? 179.852 217.186 217.744 1.00 63.90  ? 365  VAL F C   1 
ATOM   9322  O  O   . VAL E 2 32  ? 181.071 217.378 217.673 1.00 63.90  ? 365  VAL F O   1 
ATOM   9323  C  CB  . VAL E 2 32  ? 180.074 216.937 220.244 1.00 63.90  ? 365  VAL F CB  1 
ATOM   9324  C  CG1 . VAL E 2 32  ? 179.449 217.335 221.569 1.00 63.90  ? 365  VAL F CG1 1 
ATOM   9325  C  CG2 . VAL E 2 32  ? 180.425 215.459 220.233 1.00 63.90  ? 365  VAL F CG2 1 
ATOM   9326  N  N   . ALA E 2 33  ? 179.109 216.883 216.682 1.00 64.75  ? 366  ALA F N   1 
ATOM   9327  C  CA  . ALA E 2 33  ? 179.708 216.744 215.362 1.00 64.75  ? 366  ALA F CA  1 
ATOM   9328  C  C   . ALA E 2 33  ? 180.330 218.058 214.905 1.00 64.75  ? 366  ALA F C   1 
ATOM   9329  O  O   . ALA E 2 33  ? 179.726 219.127 215.026 1.00 64.75  ? 366  ALA F O   1 
ATOM   9330  C  CB  . ALA E 2 33  ? 178.659 216.280 214.352 1.00 64.75  ? 366  ALA F CB  1 
ATOM   9331  N  N   . ILE E 2 34  ? 181.547 217.972 214.379 1.00 64.61  ? 367  ILE F N   1 
ATOM   9332  C  CA  . ILE E 2 34  ? 182.287 219.140 213.917 1.00 64.61  ? 367  ILE F CA  1 
ATOM   9333  C  C   . ILE E 2 34  ? 181.869 219.459 212.490 1.00 64.61  ? 367  ILE F C   1 
ATOM   9334  O  O   . ILE E 2 34  ? 181.618 218.555 211.684 1.00 64.61  ? 367  ILE F O   1 
ATOM   9335  C  CB  . ILE E 2 34  ? 183.804 218.902 214.012 1.00 64.61  ? 367  ILE F CB  1 
ATOM   9336  C  CG1 . ILE E 2 34  ? 184.170 218.340 215.385 1.00 64.61  ? 367  ILE F CG1 1 
ATOM   9337  C  CG2 . ILE E 2 34  ? 184.558 220.198 213.755 1.00 64.61  ? 367  ILE F CG2 1 
ATOM   9338  C  CD1 . ILE E 2 34  ? 184.344 219.391 216.450 1.00 64.61  ? 367  ILE F CD1 1 
ATOM   9339  N  N   . GLU E 2 35  ? 181.793 220.750 212.172 1.00 66.75  ? 368  GLU F N   1 
ATOM   9340  C  CA  . GLU E 2 35  ? 181.408 221.208 210.844 1.00 66.75  ? 368  GLU F CA  1 
ATOM   9341  C  C   . GLU E 2 35  ? 182.558 221.846 210.080 1.00 66.75  ? 368  GLU F C   1 
ATOM   9342  O  O   . GLU E 2 35  ? 182.813 221.479 208.929 1.00 66.75  ? 368  GLU F O   1 
ATOM   9343  C  CB  . GLU E 2 35  ? 180.241 222.200 210.950 1.00 66.75  ? 368  GLU F CB  1 
ATOM   9344  C  CG  . GLU E 2 35  ? 178.877 221.544 211.097 1.00 66.75  ? 368  GLU F CG  1 
ATOM   9345  C  CD  . GLU E 2 35  ? 178.623 220.471 210.055 1.00 66.75  ? 368  GLU F CD  1 
ATOM   9346  O  OE1 . GLU E 2 35  ? 178.198 220.818 208.933 1.00 66.75  ? 368  GLU F OE1 1 
ATOM   9347  O  OE2 . GLU E 2 35  ? 178.841 219.279 210.358 1.00 66.75  ? 368  GLU F OE2 1 
ATOM   9348  N  N   . ALA E 2 36  ? 183.265 222.796 210.688 1.00 65.08  ? 369  ALA F N   1 
ATOM   9349  C  CA  . ALA E 2 36  ? 184.367 223.464 210.011 1.00 65.08  ? 369  ALA F CA  1 
ATOM   9350  C  C   . ALA E 2 36  ? 185.327 224.027 211.046 1.00 65.08  ? 369  ALA F C   1 
ATOM   9351  O  O   . ALA E 2 36  ? 184.924 224.436 212.138 1.00 65.08  ? 369  ALA F O   1 
ATOM   9352  C  CB  . ALA E 2 36  ? 183.865 224.576 209.085 1.00 65.08  ? 369  ALA F CB  1 
ATOM   9353  N  N   . VAL E 2 37  ? 186.608 224.044 210.682 1.00 63.76  ? 370  VAL F N   1 
ATOM   9354  C  CA  . VAL E 2 37  ? 187.670 224.594 211.515 1.00 63.76  ? 370  VAL F CA  1 
ATOM   9355  C  C   . VAL E 2 37  ? 188.404 225.656 210.710 1.00 63.76  ? 370  VAL F C   1 
ATOM   9356  O  O   . VAL E 2 37  ? 188.798 225.410 209.565 1.00 63.76  ? 370  VAL F O   1 
ATOM   9357  C  CB  . VAL E 2 37  ? 188.647 223.503 211.992 1.00 63.76  ? 370  VAL F CB  1 
ATOM   9358  C  CG1 . VAL E 2 37  ? 189.728 224.110 212.866 1.00 63.76  ? 370  VAL F CG1 1 
ATOM   9359  C  CG2 . VAL E 2 37  ? 187.900 222.413 212.742 1.00 63.76  ? 370  VAL F CG2 1 
ATOM   9360  N  N   . ARG E 2 38  ? 188.588 226.832 211.306 1.00 68.44  ? 371  ARG F N   1 
ATOM   9361  C  CA  . ARG E 2 38  ? 189.187 227.974 210.630 1.00 68.44  ? 371  ARG F CA  1 
ATOM   9362  C  C   . ARG E 2 38  ? 190.433 228.428 211.376 1.00 68.44  ? 371  ARG F C   1 
ATOM   9363  O  O   . ARG E 2 38  ? 190.426 228.546 212.605 1.00 68.44  ? 371  ARG F O   1 
ATOM   9364  C  CB  . ARG E 2 38  ? 188.183 229.123 210.522 1.00 68.44  ? 371  ARG F CB  1 
ATOM   9365  C  CG  . ARG E 2 38  ? 187.035 228.838 209.566 1.00 68.44  ? 371  ARG F CG  1 
ATOM   9366  C  CD  . ARG E 2 38  ? 186.082 230.014 209.463 1.00 68.44  ? 371  ARG F CD  1 
ATOM   9367  N  NE  . ARG E 2 38  ? 184.984 229.907 210.416 1.00 68.44  ? 371  ARG F NE  1 
ATOM   9368  C  CZ  . ARG E 2 38  ? 183.706 229.822 210.076 1.00 68.44  ? 371  ARG F CZ  1 
ATOM   9369  N  NH1 . ARG E 2 38  ? 183.325 229.826 208.810 1.00 68.44  ? 371  ARG F NH1 1 
ATOM   9370  N  NH2 . ARG E 2 38  ? 182.785 229.732 211.032 1.00 68.44  ? 371  ARG F NH2 1 
ATOM   9371  N  N   . SER E 2 39  ? 191.502 228.684 210.626 1.00 68.76  ? 372  SER F N   1 
ATOM   9372  C  CA  . SER E 2 39  ? 192.797 229.045 211.197 1.00 68.76  ? 372  SER F CA  1 
ATOM   9373  C  C   . SER E 2 39  ? 193.396 230.229 210.445 1.00 68.76  ? 372  SER F C   1 
ATOM   9374  O  O   . SER E 2 39  ? 194.571 230.233 210.078 1.00 68.76  ? 372  SER F O   1 
ATOM   9375  C  CB  . SER E 2 39  ? 193.748 227.851 211.180 1.00 68.76  ? 372  SER F CB  1 
ATOM   9376  O  OG  . SER E 2 39  ? 194.128 227.523 209.855 1.00 68.76  ? 372  SER F OG  1 
ATOM   9377  N  N   . GLU E 2 40  ? 192.581 231.259 210.208 1.00 71.27  ? 373  GLU F N   1 
ATOM   9378  C  CA  . GLU E 2 40  ? 193.060 232.411 209.451 1.00 71.27  ? 373  GLU F CA  1 
ATOM   9379  C  C   . GLU E 2 40  ? 194.030 233.265 210.260 1.00 71.27  ? 373  GLU F C   1 
ATOM   9380  O  O   . GLU E 2 40  ? 194.809 234.029 209.678 1.00 71.27  ? 373  GLU F O   1 
ATOM   9381  C  CB  . GLU E 2 40  ? 191.877 233.255 208.975 1.00 71.27  ? 373  GLU F CB  1 
ATOM   9382  C  CG  . GLU E 2 40  ? 190.570 232.485 208.835 1.00 71.27  ? 373  GLU F CG  1 
ATOM   9383  C  CD  . GLU E 2 40  ? 190.429 231.805 207.485 1.00 71.27  ? 373  GLU F CD  1 
ATOM   9384  O  OE1 . GLU E 2 40  ? 191.386 231.863 206.685 1.00 71.27  ? 373  GLU F OE1 1 
ATOM   9385  O  OE2 . GLU E 2 40  ? 189.359 231.214 207.224 1.00 71.27  ? 373  GLU F OE2 1 
ATOM   9386  N  N   . ALA E 2 41  ? 194.009 233.151 211.585 1.00 69.89  ? 374  ALA F N   1 
ATOM   9387  C  CA  . ALA E 2 41  ? 194.863 233.984 212.421 1.00 69.89  ? 374  ALA F CA  1 
ATOM   9388  C  C   . ALA E 2 41  ? 196.323 233.570 212.297 1.00 69.89  ? 374  ALA F C   1 
ATOM   9389  O  O   . ALA E 2 41  ? 196.640 232.399 212.074 1.00 69.89  ? 374  ALA F O   1 
ATOM   9390  C  CB  . ALA E 2 41  ? 194.425 233.906 213.882 1.00 69.89  ? 374  ALA F CB  1 
ATOM   9391  N  N   . THR E 2 42  ? 197.217 234.548 212.446 1.00 70.30  ? 375  THR F N   1 
ATOM   9392  C  CA  . THR E 2 42  ? 198.647 234.290 212.352 1.00 70.30  ? 375  THR F CA  1 
ATOM   9393  C  C   . THR E 2 42  ? 199.225 233.757 213.658 1.00 70.30  ? 375  THR F C   1 
ATOM   9394  O  O   . THR E 2 42  ? 200.265 233.088 213.635 1.00 70.30  ? 375  THR F O   1 
ATOM   9395  C  CB  . THR E 2 42  ? 199.346 235.582 211.903 1.00 70.30  ? 375  THR F CB  1 
ATOM   9396  O  OG1 . THR E 2 42  ? 199.236 235.709 210.480 1.00 70.30  ? 375  THR F OG1 1 
ATOM   9397  C  CG2 . THR E 2 42  ? 200.816 235.609 212.285 1.00 70.30  ? 375  THR F CG2 1 
ATOM   9398  N  N   . ASP E 2 43  ? 198.525 233.940 214.775 1.00 72.36  ? 376  ASP F N   1 
ATOM   9399  C  CA  . ASP E 2 43  ? 198.968 233.429 216.065 1.00 72.36  ? 376  ASP F CA  1 
ATOM   9400  C  C   . ASP E 2 43  ? 198.672 231.944 216.235 1.00 72.36  ? 376  ASP F C   1 
ATOM   9401  O  O   . ASP E 2 43  ? 199.017 231.372 217.274 1.00 72.36  ? 376  ASP F O   1 
ATOM   9402  C  CB  . ASP E 2 43  ? 198.301 234.223 217.192 1.00 72.36  ? 376  ASP F CB  1 
ATOM   9403  C  CG  . ASP E 2 43  ? 199.203 234.404 218.398 1.00 72.36  ? 376  ASP F CG  1 
ATOM   9404  O  OD1 . ASP E 2 43  ? 200.011 233.499 218.691 1.00 72.36  ? 376  ASP F OD1 1 
ATOM   9405  O  OD2 . ASP E 2 43  ? 199.104 235.461 219.057 1.00 72.36  ? 376  ASP F OD2 1 
ATOM   9406  N  N   . GLY E 2 44  ? 198.052 231.311 215.244 1.00 71.65  ? 377  GLY F N   1 
ATOM   9407  C  CA  . GLY E 2 44  ? 197.711 229.903 215.336 1.00 71.65  ? 377  GLY F CA  1 
ATOM   9408  C  C   . GLY E 2 44  ? 196.647 229.577 216.361 1.00 71.65  ? 377  GLY F C   1 
ATOM   9409  O  O   . GLY E 2 44  ? 196.793 228.604 217.110 1.00 71.65  ? 377  GLY F O   1 
ATOM   9410  N  N   . MET E 2 45  ? 195.579 230.366 216.414 1.00 67.76  ? 378  MET F N   1 
ATOM   9411  C  CA  . MET E 2 45  ? 194.451 230.116 217.305 1.00 67.76  ? 378  MET F CA  1 
ATOM   9412  C  C   . MET E 2 45  ? 193.296 229.592 216.461 1.00 67.76  ? 378  MET F C   1 
ATOM   9413  O  O   . MET E 2 45  ? 192.668 230.348 215.715 1.00 67.76  ? 378  MET F O   1 
ATOM   9414  C  CB  . MET E 2 45  ? 194.053 231.377 218.064 1.00 67.76  ? 378  MET F CB  1 
ATOM   9415  C  CG  . MET E 2 45  ? 193.263 231.098 219.328 1.00 67.76  ? 378  MET F CG  1 
ATOM   9416  S  SD  . MET E 2 45  ? 193.623 232.263 220.650 1.00 67.76  ? 378  MET F SD  1 
ATOM   9417  C  CE  . MET E 2 45  ? 193.486 233.813 219.768 1.00 67.76  ? 378  MET F CE  1 
ATOM   9418  N  N   . LEU E 2 46  ? 193.021 228.298 216.580 1.00 65.52  ? 379  LEU F N   1 
ATOM   9419  C  CA  . LEU E 2 46  ? 191.943 227.692 215.815 1.00 65.52  ? 379  LEU F CA  1 
ATOM   9420  C  C   . LEU E 2 46  ? 190.586 228.070 216.396 1.00 65.52  ? 379  LEU F C   1 
ATOM   9421  O  O   . LEU E 2 46  ? 190.418 228.204 217.610 1.00 65.52  ? 379  LEU F O   1 
ATOM   9422  C  CB  . LEU E 2 46  ? 192.090 226.171 215.793 1.00 65.52  ? 379  LEU F CB  1 
ATOM   9423  C  CG  . LEU E 2 46  ? 193.498 225.603 215.627 1.00 65.52  ? 379  LEU F CG  1 
ATOM   9424  C  CD1 . LEU E 2 46  ? 193.483 224.091 215.779 1.00 65.52  ? 379  LEU F CD1 1 
ATOM   9425  C  CD2 . LEU E 2 46  ? 194.076 226.002 214.282 1.00 65.52  ? 379  LEU F CD2 1 
ATOM   9426  N  N   . LYS E 2 47  ? 189.610 228.240 215.508 1.00 64.14  ? 380  LYS F N   1 
ATOM   9427  C  CA  . LYS E 2 47  ? 188.220 228.469 215.887 1.00 64.14  ? 380  LYS F CA  1 
ATOM   9428  C  C   . LYS E 2 47  ? 187.401 227.308 215.339 1.00 64.14  ? 380  LYS F C   1 
ATOM   9429  O  O   . LYS E 2 47  ? 187.368 227.085 214.124 1.00 64.14  ? 380  LYS F O   1 
ATOM   9430  C  CB  . LYS E 2 47  ? 187.718 229.810 215.357 1.00 64.14  ? 380  LYS F CB  1 
ATOM   9431  C  CG  . LYS E 2 47  ? 186.211 229.969 215.389 1.00 64.14  ? 380  LYS F CG  1 
ATOM   9432  C  CD  . LYS E 2 47  ? 185.758 231.093 214.474 1.00 64.14  ? 380  LYS F CD  1 
ATOM   9433  C  CE  . LYS E 2 47  ? 185.922 232.446 215.142 1.00 64.14  ? 380  LYS F CE  1 
ATOM   9434  N  NZ  . LYS E 2 47  ? 185.457 233.555 214.266 1.00 64.14  ? 380  LYS F NZ  1 
ATOM   9435  N  N   . ILE E 2 48  ? 186.740 226.574 216.230 1.00 63.65  ? 381  ILE F N   1 
ATOM   9436  C  CA  . ILE E 2 48  ? 186.046 225.339 215.882 1.00 63.65  ? 381  ILE F CA  1 
ATOM   9437  C  C   . ILE E 2 48  ? 184.551 225.550 216.054 1.00 63.65  ? 381  ILE F C   1 
ATOM   9438  O  O   . ILE E 2 48  ? 184.110 226.150 217.041 1.00 63.65  ? 381  ILE F O   1 
ATOM   9439  C  CB  . ILE E 2 48  ? 186.530 224.165 216.749 1.00 63.65  ? 381  ILE F CB  1 
ATOM   9440  C  CG1 . ILE E 2 48  ? 188.043 224.226 216.936 1.00 63.65  ? 381  ILE F CG1 1 
ATOM   9441  C  CG2 . ILE E 2 48  ? 186.119 222.840 216.128 1.00 63.65  ? 381  ILE F CG2 1 
ATOM   9442  C  CD1 . ILE E 2 48  ? 188.545 223.334 218.043 1.00 63.65  ? 381  ILE F CD1 1 
ATOM   9443  N  N   . GLN E 2 49  ? 183.772 225.052 215.100 1.00 64.55  ? 382  GLN F N   1 
ATOM   9444  C  CA  . GLN E 2 49  ? 182.320 225.144 215.135 1.00 64.55  ? 382  GLN F CA  1 
ATOM   9445  C  C   . GLN E 2 49  ? 181.730 223.743 215.223 1.00 64.55  ? 382  GLN F C   1 
ATOM   9446  O  O   . GLN E 2 49  ? 182.089 222.864 214.432 1.00 64.55  ? 382  GLN F O   1 
ATOM   9447  C  CB  . GLN E 2 49  ? 181.804 225.879 213.898 1.00 64.55  ? 382  GLN F CB  1 
ATOM   9448  C  CG  . GLN E 2 49  ? 180.340 225.672 213.596 1.00 64.55  ? 382  GLN F CG  1 
ATOM   9449  C  CD  . GLN E 2 49  ? 179.895 226.472 212.392 1.00 64.55  ? 382  GLN F CD  1 
ATOM   9450  O  OE1 . GLN E 2 49  ? 180.565 227.417 211.980 1.00 64.55  ? 382  GLN F OE1 1 
ATOM   9451  N  NE2 . GLN E 2 49  ? 178.757 226.106 211.829 1.00 64.55  ? 382  GLN F NE2 1 
ATOM   9452  N  N   . PHE E 2 50  ? 180.830 223.536 216.183 1.00 65.24  ? 383  PHE F N   1 
ATOM   9453  C  CA  . PHE E 2 50  ? 180.244 222.221 216.407 1.00 65.24  ? 383  PHE F CA  1 
ATOM   9454  C  C   . PHE E 2 50  ? 178.780 222.370 216.795 1.00 65.24  ? 383  PHE F C   1 
ATOM   9455  O  O   . PHE E 2 50  ? 178.297 223.470 217.079 1.00 65.24  ? 383  PHE F O   1 
ATOM   9456  C  CB  . PHE E 2 50  ? 181.032 221.427 217.461 1.00 65.24  ? 383  PHE F CB  1 
ATOM   9457  C  CG  . PHE E 2 50  ? 180.737 221.820 218.880 1.00 65.24  ? 383  PHE F CG  1 
ATOM   9458  C  CD1 . PHE E 2 50  ? 180.949 223.116 219.312 1.00 65.24  ? 383  PHE F CD1 1 
ATOM   9459  C  CD2 . PHE E 2 50  ? 180.285 220.883 219.792 1.00 65.24  ? 383  PHE F CD2 1 
ATOM   9460  C  CE1 . PHE E 2 50  ? 180.690 223.476 220.617 1.00 65.24  ? 383  PHE F CE1 1 
ATOM   9461  C  CE2 . PHE E 2 50  ? 180.029 221.238 221.100 1.00 65.24  ? 383  PHE F CE2 1 
ATOM   9462  C  CZ  . PHE E 2 50  ? 180.234 222.535 221.513 1.00 65.24  ? 383  PHE F CZ  1 
ATOM   9463  N  N   . SER E 2 51  ? 178.077 221.234 216.794 1.00 65.97  ? 384  SER F N   1 
ATOM   9464  C  CA  . SER E 2 51  ? 176.617 221.235 216.853 1.00 65.97  ? 384  SER F CA  1 
ATOM   9465  C  C   . SER E 2 51  ? 176.094 221.846 218.148 1.00 65.97  ? 384  SER F C   1 
ATOM   9466  O  O   . SER E 2 51  ? 175.205 222.705 218.124 1.00 65.97  ? 384  SER F O   1 
ATOM   9467  C  CB  . SER E 2 51  ? 176.094 219.808 216.689 1.00 65.97  ? 384  SER F CB  1 
ATOM   9468  O  OG  . SER E 2 51  ? 175.996 219.451 215.322 1.00 65.97  ? 384  SER F OG  1 
ATOM   9469  N  N   . ALA E 2 52  ? 176.616 221.407 219.289 1.00 67.45  ? 385  ALA F N   1 
ATOM   9470  C  CA  . ALA E 2 52  ? 176.067 221.825 220.574 1.00 67.45  ? 385  ALA F CA  1 
ATOM   9471  C  C   . ALA E 2 52  ? 176.406 223.286 220.847 1.00 67.45  ? 385  ALA F C   1 
ATOM   9472  O  O   . ALA E 2 52  ? 177.545 223.716 220.638 1.00 67.45  ? 385  ALA F O   1 
ATOM   9473  C  CB  . ALA E 2 52  ? 176.600 220.931 221.690 1.00 67.45  ? 385  ALA F CB  1 
ATOM   9474  N  N   . GLN E 2 53  ? 175.417 224.049 221.303 1.00 71.83  ? 386  GLN F N   1 
ATOM   9475  C  CA  . GLN E 2 53  ? 175.643 225.433 221.693 1.00 71.83  ? 386  GLN F CA  1 
ATOM   9476  C  C   . GLN E 2 53  ? 176.096 225.506 223.143 1.00 71.83  ? 386  GLN F C   1 
ATOM   9477  O  O   . GLN E 2 53  ? 175.612 224.759 223.998 1.00 71.83  ? 386  GLN F O   1 
ATOM   9478  C  CB  . GLN E 2 53  ? 174.374 226.264 221.503 1.00 71.83  ? 386  GLN F CB  1 
ATOM   9479  C  CG  . GLN E 2 53  ? 173.557 225.895 220.283 1.00 71.83  ? 386  GLN F CG  1 
ATOM   9480  C  CD  . GLN E 2 53  ? 172.515 226.942 219.956 1.00 71.83  ? 386  GLN F CD  1 
ATOM   9481  O  OE1 . GLN E 2 53  ? 172.772 228.139 220.061 1.00 71.83  ? 386  GLN F OE1 1 
ATOM   9482  N  NE2 . GLN E 2 53  ? 171.332 226.497 219.555 1.00 71.83  ? 386  GLN F NE2 1 
ATOM   9483  N  N   . ILE E 2 54  ? 177.032 226.411 223.421 1.00 71.81  ? 387  ILE F N   1 
ATOM   9484  C  CA  . ILE E 2 54  ? 177.602 226.568 224.753 1.00 71.81  ? 387  ILE F CA  1 
ATOM   9485  C  C   . ILE E 2 54  ? 177.381 228.002 225.213 1.00 71.81  ? 387  ILE F C   1 
ATOM   9486  O  O   . ILE E 2 54  ? 177.720 228.950 224.496 1.00 71.81  ? 387  ILE F O   1 
ATOM   9487  C  CB  . ILE E 2 54  ? 179.098 226.201 224.782 1.00 71.81  ? 387  ILE F CB  1 
ATOM   9488  C  CG1 . ILE E 2 54  ? 179.754 226.730 226.055 1.00 71.81  ? 387  ILE F CG1 1 
ATOM   9489  C  CG2 . ILE E 2 54  ? 179.814 226.732 223.554 1.00 71.81  ? 387  ILE F CG2 1 
ATOM   9490  C  CD1 . ILE E 2 54  ? 181.197 226.322 226.198 1.00 71.81  ? 387  ILE F CD1 1 
ATOM   9491  N  N   . GLY E 2 55  ? 176.803 228.155 226.402 1.00 76.62  ? 388  GLY F N   1 
ATOM   9492  C  CA  . GLY E 2 55  ? 176.523 229.466 226.950 1.00 76.62  ? 388  GLY F CA  1 
ATOM   9493  C  C   . GLY E 2 55  ? 175.049 229.691 227.218 1.00 76.62  ? 388  GLY F C   1 
ATOM   9494  O  O   . GLY E 2 55  ? 174.641 230.792 227.597 1.00 76.62  ? 388  GLY F O   1 
ATOM   9495  N  N   . ILE E 2 56  ? 174.239 228.654 227.016 1.00 74.86  ? 389  ILE F N   1 
ATOM   9496  C  CA  . ILE E 2 56  ? 172.792 228.733 227.180 1.00 74.86  ? 389  ILE F CA  1 
ATOM   9497  C  C   . ILE E 2 56  ? 172.325 227.519 227.971 1.00 74.86  ? 389  ILE F C   1 
ATOM   9498  O  O   . ILE E 2 56  ? 172.924 226.442 227.884 1.00 74.86  ? 389  ILE F O   1 
ATOM   9499  C  CB  . ILE E 2 56  ? 172.070 228.795 225.818 1.00 74.86  ? 389  ILE F CB  1 
ATOM   9500  C  CG1 . ILE E 2 56  ? 172.740 229.810 224.899 1.00 74.86  ? 389  ILE F CG1 1 
ATOM   9501  C  CG2 . ILE E 2 56  ? 170.604 229.157 225.995 1.00 74.86  ? 389  ILE F CG2 1 
ATOM   9502  C  CD1 . ILE E 2 56  ? 172.192 229.805 223.506 1.00 74.86  ? 389  ILE F CD1 1 
ATOM   9503  N  N   . ASP E 2 57  ? 171.258 227.696 228.746 1.00 76.94  ? 390  ASP F N   1 
ATOM   9504  C  CA  . ASP E 2 57  ? 170.600 226.576 229.399 1.00 76.94  ? 390  ASP F CA  1 
ATOM   9505  C  C   . ASP E 2 57  ? 169.391 226.127 228.577 1.00 76.94  ? 390  ASP F C   1 
ATOM   9506  O  O   . ASP E 2 57  ? 168.975 226.788 227.622 1.00 76.94  ? 390  ASP F O   1 
ATOM   9507  C  CB  . ASP E 2 57  ? 170.249 226.941 230.846 1.00 76.94  ? 390  ASP F CB  1 
ATOM   9508  C  CG  . ASP E 2 57  ? 169.141 227.991 230.964 1.00 76.94  ? 390  ASP F CG  1 
ATOM   9509  O  OD1 . ASP E 2 57  ? 169.202 228.777 231.933 1.00 76.94  ? 390  ASP F OD1 1 
ATOM   9510  O  OD2 . ASP E 2 57  ? 168.212 228.043 230.132 1.00 76.94  ? 390  ASP F OD2 1 
ATOM   9511  N  N   . LYS E 2 58  ? 168.818 224.981 228.950 1.00 73.57  ? 391  LYS F N   1 
ATOM   9512  C  CA  . LYS E 2 58  ? 167.724 224.414 228.170 1.00 73.57  ? 391  LYS F CA  1 
ATOM   9513  C  C   . LYS E 2 58  ? 166.452 225.246 228.254 1.00 73.57  ? 391  LYS F C   1 
ATOM   9514  O  O   . LYS E 2 58  ? 165.581 225.108 227.390 1.00 73.57  ? 391  LYS F O   1 
ATOM   9515  C  CB  . LYS E 2 58  ? 167.437 222.982 228.621 1.00 73.57  ? 391  LYS F CB  1 
ATOM   9516  C  CG  . LYS E 2 58  ? 166.656 222.879 229.916 1.00 73.57  ? 391  LYS F CG  1 
ATOM   9517  C  CD  . LYS E 2 58  ? 166.091 221.483 230.106 1.00 73.57  ? 391  LYS F CD  1 
ATOM   9518  C  CE  . LYS E 2 58  ? 166.136 221.069 231.565 1.00 73.57  ? 391  LYS F CE  1 
ATOM   9519  N  NZ  . LYS E 2 58  ? 167.399 220.355 231.895 1.00 73.57  ? 391  LYS F NZ  1 
ATOM   9520  N  N   . SER E 2 59  ? 166.325 226.104 229.265 1.00 77.92  ? 392  SER F N   1 
ATOM   9521  C  CA  . SER E 2 59  ? 165.164 226.968 229.412 1.00 77.92  ? 392  SER F CA  1 
ATOM   9522  C  C   . SER E 2 59  ? 165.298 228.257 228.615 1.00 77.92  ? 392  SER F C   1 
ATOM   9523  O  O   . SER E 2 59  ? 164.565 229.218 228.877 1.00 77.92  ? 392  SER F O   1 
ATOM   9524  C  CB  . SER E 2 59  ? 164.924 227.284 230.889 1.00 77.92  ? 392  SER F CB  1 
ATOM   9525  O  OG  . SER E 2 59  ? 166.057 227.905 231.469 1.00 77.92  ? 392  SER F OG  1 
ATOM   9526  N  N   . ASP E 2 60  ? 166.218 228.290 227.649 1.00 79.96  ? 393  ASP F N   1 
ATOM   9527  C  CA  . ASP E 2 60  ? 166.443 229.459 226.801 1.00 79.96  ? 393  ASP F CA  1 
ATOM   9528  C  C   . ASP E 2 60  ? 166.794 230.674 227.658 1.00 79.96  ? 393  ASP F C   1 
ATOM   9529  O  O   . ASP E 2 60  ? 166.036 231.643 227.741 1.00 79.96  ? 393  ASP F O   1 
ATOM   9530  C  CB  . ASP E 2 60  ? 165.227 229.731 225.910 1.00 79.96  ? 393  ASP F CB  1 
ATOM   9531  C  CG  . ASP E 2 60  ? 165.505 230.750 224.823 1.00 79.96  ? 393  ASP F CG  1 
ATOM   9532  O  OD1 . ASP E 2 60  ? 166.230 231.733 225.071 1.00 79.96  ? 393  ASP F OD1 1 
ATOM   9533  O  OD2 . ASP E 2 60  ? 164.984 230.564 223.705 1.00 79.96  ? 393  ASP F OD2 1 
ATOM   9534  N  N   . ASN E 2 61  ? 167.941 230.608 228.326 1.00 79.12  ? 394  ASN F N   1 
ATOM   9535  C  CA  . ASN E 2 61  ? 168.372 231.640 229.255 1.00 79.12  ? 394  ASN F CA  1 
ATOM   9536  C  C   . ASN E 2 61  ? 169.893 231.707 229.269 1.00 79.12  ? 394  ASN F C   1 
ATOM   9537  O  O   . ASN E 2 61  ? 170.569 230.755 228.868 1.00 79.12  ? 394  ASN F O   1 
ATOM   9538  C  CB  . ASN E 2 61  ? 167.833 231.361 230.662 1.00 79.12  ? 394  ASN F CB  1 
ATOM   9539  C  CG  . ASN E 2 61  ? 168.123 232.486 231.633 1.00 79.12  ? 394  ASN F CG  1 
ATOM   9540  O  OD1 . ASN E 2 61  ? 168.578 233.560 231.239 1.00 79.12  ? 394  ASN F OD1 1 
ATOM   9541  N  ND2 . ASN E 2 61  ? 167.850 232.249 232.911 1.00 79.12  ? 394  ASN F ND2 1 
ATOM   9542  N  N   . HIS E 2 62  ? 170.424 232.832 229.741 1.00 82.23  ? 395  HIS F N   1 
ATOM   9543  C  CA  . HIS E 2 62  ? 171.864 233.051 229.720 1.00 82.23  ? 395  HIS F CA  1 
ATOM   9544  C  C   . HIS E 2 62  ? 172.509 232.439 230.959 1.00 82.23  ? 395  HIS F C   1 
ATOM   9545  O  O   . HIS E 2 62  ? 172.052 232.660 232.084 1.00 82.23  ? 395  HIS F O   1 
ATOM   9546  C  CB  . HIS E 2 62  ? 172.158 234.550 229.650 1.00 82.23  ? 395  HIS F CB  1 
ATOM   9547  C  CG  . HIS E 2 62  ? 173.614 234.887 229.560 1.00 82.23  ? 395  HIS F CG  1 
ATOM   9548  N  ND1 . HIS E 2 62  ? 174.551 234.418 230.455 1.00 82.23  ? 395  HIS F ND1 1 
ATOM   9549  C  CD2 . HIS E 2 62  ? 174.288 235.682 228.697 1.00 82.23  ? 395  HIS F CD2 1 
ATOM   9550  C  CE1 . HIS E 2 62  ? 175.742 234.887 230.132 1.00 82.23  ? 395  HIS F CE1 1 
ATOM   9551  N  NE2 . HIS E 2 62  ? 175.610 235.659 229.070 1.00 82.23  ? 395  HIS F NE2 1 
ATOM   9552  N  N   . ASP E 2 63  ? 173.579 231.675 230.744 1.00 80.18  ? 396  ASP F N   1 
ATOM   9553  C  CA  . ASP E 2 63  ? 174.375 231.095 231.817 1.00 80.18  ? 396  ASP F CA  1 
ATOM   9554  C  C   . ASP E 2 63  ? 175.697 230.621 231.233 1.00 80.18  ? 396  ASP F C   1 
ATOM   9555  O  O   . ASP E 2 63  ? 175.720 229.997 230.170 1.00 80.18  ? 396  ASP F O   1 
ATOM   9556  C  CB  . ASP E 2 63  ? 173.646 229.931 232.497 1.00 80.18  ? 396  ASP F CB  1 
ATOM   9557  C  CG  . ASP E 2 63  ? 174.300 229.511 233.800 1.00 80.18  ? 396  ASP F CG  1 
ATOM   9558  O  OD1 . ASP E 2 63  ? 175.379 230.046 234.132 1.00 80.18  ? 396  ASP F OD1 1 
ATOM   9559  O  OD2 . ASP E 2 63  ? 173.737 228.638 234.493 1.00 80.18  ? 396  ASP F OD2 1 
ATOM   9560  N  N   . TYR E 2 64  ? 176.788 230.897 231.944 1.00 79.16  ? 397  TYR F N   1 
ATOM   9561  C  CA  . TYR E 2 64  ? 178.130 230.604 231.461 1.00 79.16  ? 397  TYR F CA  1 
ATOM   9562  C  C   . TYR E 2 64  ? 178.659 229.260 231.950 1.00 79.16  ? 397  TYR F C   1 
ATOM   9563  O  O   . TYR E 2 64  ? 179.811 228.918 231.664 1.00 79.16  ? 397  TYR F O   1 
ATOM   9564  C  CB  . TYR E 2 64  ? 179.075 231.757 231.836 1.00 79.16  ? 397  TYR F CB  1 
ATOM   9565  C  CG  . TYR E 2 64  ? 179.667 231.743 233.237 1.00 79.16  ? 397  TYR F CG  1 
ATOM   9566  C  CD1 . TYR E 2 64  ? 180.768 230.954 233.555 1.00 79.16  ? 397  TYR F CD1 1 
ATOM   9567  C  CD2 . TYR E 2 64  ? 179.123 232.533 234.241 1.00 79.16  ? 397  TYR F CD2 1 
ATOM   9568  C  CE1 . TYR E 2 64  ? 181.303 230.950 234.829 1.00 79.16  ? 397  TYR F CE1 1 
ATOM   9569  C  CE2 . TYR E 2 64  ? 179.651 232.534 235.518 1.00 79.16  ? 397  TYR F CE2 1 
ATOM   9570  C  CZ  . TYR E 2 64  ? 180.740 231.741 235.807 1.00 79.16  ? 397  TYR F CZ  1 
ATOM   9571  O  OH  . TYR E 2 64  ? 181.270 231.739 237.077 1.00 79.16  ? 397  TYR F OH  1 
ATOM   9572  N  N   . THR E 2 65  ? 177.836 228.472 232.648 1.00 74.88  ? 398  THR F N   1 
ATOM   9573  C  CA  . THR E 2 65  ? 178.267 227.175 233.156 1.00 74.88  ? 398  THR F CA  1 
ATOM   9574  C  C   . THR E 2 65  ? 177.411 226.028 232.628 1.00 74.88  ? 398  THR F C   1 
ATOM   9575  O  O   . THR E 2 65  ? 177.361 224.965 233.254 1.00 74.88  ? 398  THR F O   1 
ATOM   9576  C  CB  . THR E 2 65  ? 178.256 227.163 234.686 1.00 74.88  ? 398  THR F CB  1 
ATOM   9577  O  OG1 . THR E 2 65  ? 177.042 227.758 235.161 1.00 74.88  ? 398  THR F OG1 1 
ATOM   9578  C  CG2 . THR E 2 65  ? 179.439 227.943 235.230 1.00 74.88  ? 398  THR F CG2 1 
ATOM   9579  N  N   . LYS E 2 66  ? 176.735 226.211 231.494 1.00 73.78  ? 399  LYS F N   1 
ATOM   9580  C  CA  . LYS E 2 66  ? 175.866 225.177 230.952 1.00 73.78  ? 399  LYS F CA  1 
ATOM   9581  C  C   . LYS E 2 66  ? 176.050 225.047 229.448 1.00 73.78  ? 399  LYS F C   1 
ATOM   9582  O  O   . LYS E 2 66  ? 176.251 226.041 228.746 1.00 73.78  ? 399  LYS F O   1 
ATOM   9583  C  CB  . LYS E 2 66  ? 174.390 225.458 231.264 1.00 73.78  ? 399  LYS F CB  1 
ATOM   9584  C  CG  . LYS E 2 66  ? 174.068 225.535 232.746 1.00 73.78  ? 399  LYS F CG  1 
ATOM   9585  C  CD  . LYS E 2 66  ? 173.090 224.442 233.140 1.00 73.78  ? 399  LYS F CD  1 
ATOM   9586  C  CE  . LYS E 2 66  ? 172.833 224.443 234.635 1.00 73.78  ? 399  LYS F CE  1 
ATOM   9587  N  NZ  . LYS E 2 66  ? 173.747 223.507 235.345 1.00 73.78  ? 399  LYS F NZ  1 
ATOM   9588  N  N   . ILE E 2 67  ? 175.976 223.808 228.967 1.00 71.02  ? 400  ILE F N   1 
ATOM   9589  C  CA  . ILE E 2 67  ? 175.999 223.486 227.546 1.00 71.02  ? 400  ILE F CA  1 
ATOM   9590  C  C   . ILE E 2 67  ? 174.706 222.753 227.224 1.00 71.02  ? 400  ILE F C   1 
ATOM   9591  O  O   . ILE E 2 67  ? 174.377 221.757 227.879 1.00 71.02  ? 400  ILE F O   1 
ATOM   9592  C  CB  . ILE E 2 67  ? 177.220 222.620 227.183 1.00 71.02  ? 400  ILE F CB  1 
ATOM   9593  C  CG1 . ILE E 2 67  ? 178.443 223.494 226.925 1.00 71.02  ? 400  ILE F CG1 1 
ATOM   9594  C  CG2 . ILE E 2 67  ? 176.931 221.759 225.962 1.00 71.02  ? 400  ILE F CG2 1 
ATOM   9595  C  CD1 . ILE E 2 67  ? 179.748 222.735 226.947 1.00 71.02  ? 400  ILE F CD1 1 
ATOM   9596  N  N   . ARG E 2 68  ? 173.970 223.239 226.229 1.00 70.59  ? 401  ARG F N   1 
ATOM   9597  C  CA  . ARG E 2 68  ? 172.735 222.591 225.809 1.00 70.59  ? 401  ARG F CA  1 
ATOM   9598  C  C   . ARG E 2 68  ? 172.961 221.884 224.481 1.00 70.59  ? 401  ARG F C   1 
ATOM   9599  O  O   . ARG E 2 68  ? 173.490 222.476 223.534 1.00 70.59  ? 401  ARG F O   1 
ATOM   9600  C  CB  . ARG E 2 68  ? 171.573 223.585 225.716 1.00 70.59  ? 401  ARG F CB  1 
ATOM   9601  C  CG  . ARG E 2 68  ? 171.704 224.701 224.700 1.00 70.59  ? 401  ARG F CG  1 
ATOM   9602  C  CD  . ARG E 2 68  ? 170.333 225.313 224.456 1.00 70.59  ? 401  ARG F CD  1 
ATOM   9603  N  NE  . ARG E 2 68  ? 170.377 226.552 223.691 1.00 70.59  ? 401  ARG F NE  1 
ATOM   9604  C  CZ  . ARG E 2 68  ? 169.301 227.198 223.264 1.00 70.59  ? 401  ARG F CZ  1 
ATOM   9605  N  NH1 . ARG E 2 68  ? 168.082 226.754 223.520 1.00 70.59  ? 401  ARG F NH1 1 
ATOM   9606  N  NH2 . ARG E 2 68  ? 169.451 228.316 222.560 1.00 70.59  ? 401  ARG F NH2 1 
ATOM   9607  N  N   . TYR E 2 69  ? 172.582 220.610 224.429 1.00 67.78  ? 402  TYR F N   1 
ATOM   9608  C  CA  . TYR E 2 69  ? 172.816 219.762 223.272 1.00 67.78  ? 402  TYR F CA  1 
ATOM   9609  C  C   . TYR E 2 69  ? 171.550 218.986 222.952 1.00 67.78  ? 402  TYR F C   1 
ATOM   9610  O  O   . TYR E 2 69  ? 170.731 218.714 223.833 1.00 67.78  ? 402  TYR F O   1 
ATOM   9611  C  CB  . TYR E 2 69  ? 173.976 218.791 223.521 1.00 67.78  ? 402  TYR F CB  1 
ATOM   9612  C  CG  . TYR E 2 69  ? 173.700 217.805 224.632 1.00 67.78  ? 402  TYR F CG  1 
ATOM   9613  C  CD1 . TYR E 2 69  ? 173.140 216.565 224.366 1.00 67.78  ? 402  TYR F CD1 1 
ATOM   9614  C  CD2 . TYR E 2 69  ? 173.993 218.120 225.950 1.00 67.78  ? 402  TYR F CD2 1 
ATOM   9615  C  CE1 . TYR E 2 69  ? 172.882 215.668 225.378 1.00 67.78  ? 402  TYR F CE1 1 
ATOM   9616  C  CE2 . TYR E 2 69  ? 173.740 217.228 226.969 1.00 67.78  ? 402  TYR F CE2 1 
ATOM   9617  C  CZ  . TYR E 2 69  ? 173.184 216.005 226.677 1.00 67.78  ? 402  TYR F CZ  1 
ATOM   9618  O  OH  . TYR E 2 69  ? 172.930 215.110 227.690 1.00 67.78  ? 402  TYR F OH  1 
ATOM   9619  N  N   . ALA E 2 70  ? 171.400 218.628 221.682 1.00 68.54  ? 403  ALA F N   1 
ATOM   9620  C  CA  . ALA E 2 70  ? 170.259 217.829 221.266 1.00 68.54  ? 403  ALA F CA  1 
ATOM   9621  C  C   . ALA E 2 70  ? 170.399 216.392 221.755 1.00 68.54  ? 403  ALA F C   1 
ATOM   9622  O  O   . ALA E 2 70  ? 171.479 215.797 221.713 1.00 68.54  ? 403  ALA F O   1 
ATOM   9623  C  CB  . ALA E 2 70  ? 170.116 217.851 219.745 1.00 68.54  ? 403  ALA F CB  1 
ATOM   9624  N  N   . ASP E 2 71  ? 169.284 215.835 222.221 1.00 72.67  ? 404  ASP F N   1 
ATOM   9625  C  CA  . ASP E 2 71  ? 169.243 214.440 222.655 1.00 72.67  ? 404  ASP F CA  1 
ATOM   9626  C  C   . ASP E 2 71  ? 167.827 213.946 222.401 1.00 72.67  ? 404  ASP F C   1 
ATOM   9627  O  O   . ASP E 2 71  ? 166.905 214.311 223.137 1.00 72.67  ? 404  ASP F O   1 
ATOM   9628  C  CB  . ASP E 2 71  ? 169.626 214.312 224.126 1.00 72.67  ? 404  ASP F CB  1 
ATOM   9629  C  CG  . ASP E 2 71  ? 169.444 212.900 224.665 1.00 72.67  ? 404  ASP F CG  1 
ATOM   9630  O  OD1 . ASP E 2 71  ? 169.467 212.734 225.902 1.00 72.67  ? 404  ASP F OD1 1 
ATOM   9631  O  OD2 . ASP E 2 71  ? 169.306 211.953 223.861 1.00 72.67  ? 404  ASP F OD2 1 
ATOM   9632  N  N   . GLY E 2 72  ? 167.659 213.121 221.378 1.00 72.25  ? 405  GLY F N   1 
ATOM   9633  C  CA  . GLY E 2 72  ? 166.320 212.746 220.964 1.00 72.25  ? 405  GLY F CA  1 
ATOM   9634  C  C   . GLY E 2 72  ? 165.595 213.960 220.420 1.00 72.25  ? 405  GLY F C   1 
ATOM   9635  O  O   . GLY E 2 72  ? 166.129 214.713 219.597 1.00 72.25  ? 405  GLY F O   1 
ATOM   9636  N  N   . HIS E 2 73  ? 164.360 214.167 220.875 1.00 71.83  ? 406  HIS F N   1 
ATOM   9637  C  CA  . HIS E 2 73  ? 163.562 215.307 220.452 1.00 71.83  ? 406  HIS F CA  1 
ATOM   9638  C  C   . HIS E 2 73  ? 163.645 216.493 221.401 1.00 71.83  ? 406  HIS F C   1 
ATOM   9639  O  O   . HIS E 2 73  ? 163.042 217.533 221.114 1.00 71.83  ? 406  HIS F O   1 
ATOM   9640  C  CB  . HIS E 2 73  ? 162.090 214.897 220.296 1.00 71.83  ? 406  HIS F CB  1 
ATOM   9641  C  CG  . HIS E 2 73  ? 161.862 213.841 219.261 1.00 71.83  ? 406  HIS F CG  1 
ATOM   9642  N  ND1 . HIS E 2 73  ? 161.723 214.129 217.921 1.00 71.83  ? 406  HIS F ND1 1 
ATOM   9643  C  CD2 . HIS E 2 73  ? 161.746 212.496 219.371 1.00 71.83  ? 406  HIS F CD2 1 
ATOM   9644  C  CE1 . HIS E 2 73  ? 161.533 213.008 217.249 1.00 71.83  ? 406  HIS F CE1 1 
ATOM   9645  N  NE2 . HIS E 2 73  ? 161.543 212.002 218.106 1.00 71.83  ? 406  HIS F NE2 1 
ATOM   9646  N  N   . ALA E 2 74  ? 164.366 216.374 222.510 1.00 71.56  ? 407  ALA F N   1 
ATOM   9647  C  CA  . ALA E 2 74  ? 164.414 217.404 223.536 1.00 71.56  ? 407  ALA F CA  1 
ATOM   9648  C  C   . ALA E 2 74  ? 165.813 218.007 223.616 1.00 71.56  ? 407  ALA F C   1 
ATOM   9649  O  O   . ALA E 2 74  ? 166.716 217.662 222.848 1.00 71.56  ? 407  ALA F O   1 
ATOM   9650  C  CB  . ALA E 2 74  ? 163.984 216.832 224.888 1.00 71.56  ? 407  ALA F CB  1 
ATOM   9651  N  N   . ILE E 2 75  ? 165.984 218.925 224.565 1.00 68.78  ? 408  ILE F N   1 
ATOM   9652  C  CA  . ILE E 2 75  ? 167.249 219.613 224.792 1.00 68.78  ? 408  ILE F CA  1 
ATOM   9653  C  C   . ILE E 2 75  ? 167.633 219.423 226.253 1.00 68.78  ? 408  ILE F C   1 
ATOM   9654  O  O   . ILE E 2 75  ? 166.829 219.706 227.149 1.00 68.78  ? 408  ILE F O   1 
ATOM   9655  C  CB  . ILE E 2 75  ? 167.162 221.108 224.447 1.00 68.78  ? 408  ILE F CB  1 
ATOM   9656  C  CG1 . ILE E 2 75  ? 166.638 221.297 223.023 1.00 68.78  ? 408  ILE F CG1 1 
ATOM   9657  C  CG2 . ILE E 2 75  ? 168.518 221.772 224.611 1.00 68.78  ? 408  ILE F CG2 1 
ATOM   9658  C  CD1 . ILE E 2 75  ? 166.357 222.736 222.663 1.00 68.78  ? 408  ILE F CD1 1 
ATOM   9659  N  N   . GLU E 2 76  ? 168.851 218.948 226.491 1.00 71.15  ? 409  GLU F N   1 
ATOM   9660  C  CA  . GLU E 2 76  ? 169.353 218.701 227.832 1.00 71.15  ? 409  GLU F CA  1 
ATOM   9661  C  C   . GLU E 2 76  ? 170.436 219.719 228.186 1.00 71.15  ? 409  GLU F C   1 
ATOM   9662  O  O   . GLU E 2 76  ? 170.716 220.657 227.437 1.00 71.15  ? 409  GLU F O   1 
ATOM   9663  C  CB  . GLU E 2 76  ? 169.879 217.270 227.949 1.00 71.15  ? 409  GLU F CB  1 
ATOM   9664  C  CG  . GLU E 2 76  ? 168.901 216.295 228.587 1.00 71.15  ? 409  GLU F CG  1 
ATOM   9665  C  CD  . GLU E 2 76  ? 167.515 216.366 227.976 1.00 71.15  ? 409  GLU F CD  1 
ATOM   9666  O  OE1 . GLU E 2 76  ? 167.409 216.370 226.731 1.00 71.15  ? 409  GLU F OE1 1 
ATOM   9667  O  OE2 . GLU E 2 76  ? 166.529 216.419 228.741 1.00 71.15  ? 409  GLU F OE2 1 
ATOM   9668  N  N   . ASN E 2 77  ? 171.050 219.530 229.353 1.00 70.36  ? 410  ASN F N   1 
ATOM   9669  C  CA  . ASN E 2 77  ? 172.103 220.408 229.839 1.00 70.36  ? 410  ASN F CA  1 
ATOM   9670  C  C   . ASN E 2 77  ? 173.340 219.595 230.190 1.00 70.36  ? 410  ASN F C   1 
ATOM   9671  O  O   . ASN E 2 77  ? 173.245 218.446 230.630 1.00 70.36  ? 410  ASN F O   1 
ATOM   9672  C  CB  . ASN E 2 77  ? 171.653 221.206 231.069 1.00 70.36  ? 410  ASN F CB  1 
ATOM   9673  C  CG  . ASN E 2 77  ? 170.665 222.296 230.726 1.00 70.36  ? 410  ASN F CG  1 
ATOM   9674  O  OD1 . ASN E 2 77  ? 170.530 222.684 229.567 1.00 70.36  ? 410  ASN F OD1 1 
ATOM   9675  N  ND2 . ASN E 2 77  ? 169.969 222.803 231.736 1.00 70.36  ? 410  ASN F ND2 1 
ATOM   9676  N  N   . ALA E 2 78  ? 174.506 220.206 229.990 1.00 68.75  ? 411  ALA F N   1 
ATOM   9677  C  CA  . ALA E 2 78  ? 175.778 219.604 230.358 1.00 68.75  ? 411  ALA F CA  1 
ATOM   9678  C  C   . ALA E 2 78  ? 176.643 220.650 231.045 1.00 68.75  ? 411  ALA F C   1 
ATOM   9679  O  O   . ALA E 2 78  ? 176.574 221.840 230.727 1.00 68.75  ? 411  ALA F O   1 
ATOM   9680  C  CB  . ALA E 2 78  ? 176.510 219.032 229.138 1.00 68.75  ? 411  ALA F CB  1 
ATOM   9681  N  N   . VAL E 2 79  ? 177.463 220.196 231.987 1.00 67.22  ? 412  VAL F N   1 
ATOM   9682  C  CA  . VAL E 2 79  ? 178.314 221.094 232.758 1.00 67.22  ? 412  VAL F CA  1 
ATOM   9683  C  C   . VAL E 2 79  ? 179.517 221.496 231.916 1.00 67.22  ? 412  VAL F C   1 
ATOM   9684  O  O   . VAL E 2 79  ? 180.136 220.660 231.247 1.00 67.22  ? 412  VAL F O   1 
ATOM   9685  C  CB  . VAL E 2 79  ? 178.739 220.430 234.080 1.00 67.22  ? 412  VAL F CB  1 
ATOM   9686  C  CG1 . VAL E 2 79  ? 179.248 219.019 233.830 1.00 67.22  ? 412  VAL F CG1 1 
ATOM   9687  C  CG2 . VAL E 2 79  ? 179.788 221.270 234.794 1.00 67.22  ? 412  VAL F CG2 1 
ATOM   9688  N  N   . ARG E 2 80  ? 179.852 222.789 231.944 1.00 67.06  ? 413  ARG F N   1 
ATOM   9689  C  CA  . ARG E 2 80  ? 180.921 223.319 231.106 1.00 67.06  ? 413  ARG F CA  1 
ATOM   9690  C  C   . ARG E 2 80  ? 182.309 222.861 231.529 1.00 67.06  ? 413  ARG F C   1 
ATOM   9691  O  O   . ARG E 2 80  ? 183.235 222.926 230.713 1.00 67.06  ? 413  ARG F O   1 
ATOM   9692  C  CB  . ARG E 2 80  ? 180.878 224.847 231.098 1.00 67.06  ? 413  ARG F CB  1 
ATOM   9693  C  CG  . ARG E 2 80  ? 181.585 225.471 229.909 1.00 67.06  ? 413  ARG F CG  1 
ATOM   9694  C  CD  . ARG E 2 80  ? 182.495 226.598 230.357 1.00 67.06  ? 413  ARG F CD  1 
ATOM   9695  N  NE  . ARG E 2 80  ? 183.466 226.955 229.331 1.00 67.06  ? 413  ARG F NE  1 
ATOM   9696  C  CZ  . ARG E 2 80  ? 184.619 226.326 229.150 1.00 67.06  ? 413  ARG F CZ  1 
ATOM   9697  N  NH1 . ARG E 2 80  ? 184.973 225.302 229.908 1.00 67.06  ? 413  ARG F NH1 1 
ATOM   9698  N  NH2 . ARG E 2 80  ? 185.438 226.735 228.187 1.00 67.06  ? 413  ARG F NH2 1 
ATOM   9699  N  N   . SER E 2 81  ? 182.482 222.389 232.760 1.00 65.56  ? 414  SER F N   1 
ATOM   9700  C  CA  . SER E 2 81  ? 183.790 221.950 233.224 1.00 65.56  ? 414  SER F CA  1 
ATOM   9701  C  C   . SER E 2 81  ? 184.171 220.576 232.696 1.00 65.56  ? 414  SER F C   1 
ATOM   9702  O  O   . SER E 2 81  ? 185.136 219.979 233.188 1.00 65.56  ? 414  SER F O   1 
ATOM   9703  C  CB  . SER E 2 81  ? 183.836 221.953 234.753 1.00 65.56  ? 414  SER F CB  1 
ATOM   9704  O  OG  . SER E 2 81  ? 185.173 221.993 235.218 1.00 65.56  ? 414  SER F OG  1 
ATOM   9705  N  N   . SER E 2 82  ? 183.441 220.065 231.710 1.00 64.68  ? 415  SER F N   1 
ATOM   9706  C  CA  . SER E 2 82  ? 183.702 218.768 231.097 1.00 64.68  ? 415  SER F CA  1 
ATOM   9707  C  C   . SER E 2 82  ? 183.880 218.923 229.593 1.00 64.68  ? 415  SER F C   1 
ATOM   9708  O  O   . SER E 2 82  ? 183.389 218.125 228.794 1.00 64.68  ? 415  SER F O   1 
ATOM   9709  C  CB  . SER E 2 82  ? 182.580 217.786 231.411 1.00 64.68  ? 415  SER F CB  1 
ATOM   9710  O  OG  . SER E 2 82  ? 181.627 217.757 230.363 1.00 64.68  ? 415  SER F OG  1 
ATOM   9711  N  N   . LEU E 2 83  ? 184.597 219.968 229.190 1.00 63.09  ? 416  LEU F N   1 
ATOM   9712  C  CA  . LEU E 2 83  ? 184.874 220.246 227.786 1.00 63.09  ? 416  LEU F CA  1 
ATOM   9713  C  C   . LEU E 2 83  ? 186.366 220.080 227.549 1.00 63.09  ? 416  LEU F C   1 
ATOM   9714  O  O   . LEU E 2 83  ? 187.177 220.768 228.178 1.00 63.09  ? 416  LEU F O   1 
ATOM   9715  C  CB  . LEU E 2 83  ? 184.421 221.656 227.405 1.00 63.09  ? 416  LEU F CB  1 
ATOM   9716  C  CG  . LEU E 2 83  ? 184.685 222.103 225.967 1.00 63.09  ? 416  LEU F CG  1 
ATOM   9717  C  CD1 . LEU E 2 83  ? 183.565 221.645 225.053 1.00 63.09  ? 416  LEU F CD1 1 
ATOM   9718  C  CD2 . LEU E 2 83  ? 184.854 223.612 225.898 1.00 63.09  ? 416  LEU F CD2 1 
ATOM   9719  N  N   . LYS E 2 84  ? 186.727 219.170 226.647 1.00 63.03  ? 417  LYS F N   1 
ATOM   9720  C  CA  . LYS E 2 84  ? 188.122 218.908 226.325 1.00 63.03  ? 417  LYS F CA  1 
ATOM   9721  C  C   . LYS E 2 84  ? 188.324 218.977 224.821 1.00 63.03  ? 417  LYS F C   1 
ATOM   9722  O  O   . LYS E 2 84  ? 187.532 218.418 224.057 1.00 63.03  ? 417  LYS F O   1 
ATOM   9723  C  CB  . LYS E 2 84  ? 188.572 217.539 226.845 1.00 63.03  ? 417  LYS F CB  1 
ATOM   9724  C  CG  . LYS E 2 84  ? 188.060 217.180 228.226 1.00 63.03  ? 417  LYS F CG  1 
ATOM   9725  C  CD  . LYS E 2 84  ? 188.889 216.062 228.834 1.00 63.03  ? 417  LYS F CD  1 
ATOM   9726  C  CE  . LYS E 2 84  ? 188.035 215.136 229.681 1.00 63.03  ? 417  LYS F CE  1 
ATOM   9727  N  NZ  . LYS E 2 84  ? 187.676 213.895 228.941 1.00 63.03  ? 417  LYS F NZ  1 
ATOM   9728  N  N   . VAL E 2 85  ? 189.383 219.664 224.404 1.00 62.53  ? 418  VAL F N   1 
ATOM   9729  C  CA  . VAL E 2 85  ? 189.860 219.646 223.027 1.00 62.53  ? 418  VAL F CA  1 
ATOM   9730  C  C   . VAL E 2 85  ? 191.307 219.176 223.052 1.00 62.53  ? 418  VAL F C   1 
ATOM   9731  O  O   . VAL E 2 85  ? 192.060 219.526 223.968 1.00 62.53  ? 418  VAL F O   1 
ATOM   9732  C  CB  . VAL E 2 85  ? 189.731 221.024 222.353 1.00 62.53  ? 418  VAL F CB  1 
ATOM   9733  C  CG1 . VAL E 2 85  ? 188.271 221.360 222.122 1.00 62.53  ? 418  VAL F CG1 1 
ATOM   9734  C  CG2 . VAL E 2 85  ? 190.391 222.096 223.198 1.00 62.53  ? 418  VAL F CG2 1 
ATOM   9735  N  N   . ALA E 2 86  ? 191.686 218.361 222.071 1.00 62.59  ? 419  ALA F N   1 
ATOM   9736  C  CA  . ALA E 2 86  ? 193.025 217.790 222.050 1.00 62.59  ? 419  ALA F CA  1 
ATOM   9737  C  C   . ALA E 2 86  ? 193.378 217.346 220.640 1.00 62.59  ? 419  ALA F C   1 
ATOM   9738  O  O   . ALA E 2 86  ? 192.567 216.714 219.960 1.00 62.59  ? 419  ALA F O   1 
ATOM   9739  C  CB  . ALA E 2 86  ? 193.139 216.605 223.015 1.00 62.59  ? 419  ALA F CB  1 
ATOM   9740  N  N   . THR E 2 87  ? 194.595 217.680 220.209 1.00 62.79  ? 420  THR F N   1 
ATOM   9741  C  CA  . THR E 2 87  ? 195.120 217.217 218.929 1.00 62.79  ? 420  THR F CA  1 
ATOM   9742  C  C   . THR E 2 87  ? 196.089 216.052 219.101 1.00 62.79  ? 420  THR F C   1 
ATOM   9743  O  O   . THR E 2 87  ? 195.855 214.961 218.573 1.00 62.79  ? 420  THR F O   1 
ATOM   9744  C  CB  . THR E 2 87  ? 195.802 218.370 218.184 1.00 62.79  ? 420  THR F CB  1 
ATOM   9745  O  OG1 . THR E 2 87  ? 196.932 218.830 218.937 1.00 62.79  ? 420  THR F OG1 1 
ATOM   9746  C  CG2 . THR E 2 87  ? 194.829 219.512 217.969 1.00 62.79  ? 420  THR F CG2 1 
ATOM   9747  N  N   . SER E 2 88  ? 197.178 216.267 219.834 1.00 64.24  ? 421  SER F N   1 
ATOM   9748  C  CA  . SER E 2 88  ? 198.105 215.196 220.173 1.00 64.24  ? 421  SER F CA  1 
ATOM   9749  C  C   . SER E 2 88  ? 198.337 215.216 221.676 1.00 64.24  ? 421  SER F C   1 
ATOM   9750  O  O   . SER E 2 88  ? 198.676 214.195 222.281 1.00 64.24  ? 421  SER F O   1 
ATOM   9751  C  CB  . SER E 2 88  ? 199.422 215.349 219.412 1.00 64.24  ? 421  SER F CB  1 
ATOM   9752  O  OG  . SER E 2 88  ? 200.401 215.988 220.212 1.00 64.24  ? 421  SER F OG  1 
ATOM   9753  N  N   . GLY E 2 89  ? 198.155 216.387 222.277 1.00 66.07  ? 422  GLY F N   1 
ATOM   9754  C  CA  . GLY E 2 89  ? 198.166 216.539 223.716 1.00 66.07  ? 422  GLY F CA  1 
ATOM   9755  C  C   . GLY E 2 89  ? 196.984 217.374 224.155 1.00 66.07  ? 422  GLY F C   1 
ATOM   9756  O  O   . GLY E 2 89  ? 196.203 217.829 223.314 1.00 66.07  ? 422  GLY F O   1 
ATOM   9757  N  N   . ASP E 2 90  ? 196.832 217.586 225.458 1.00 67.66  ? 423  ASP F N   1 
ATOM   9758  C  CA  . ASP E 2 90  ? 195.719 218.376 225.967 1.00 67.66  ? 423  ASP F CA  1 
ATOM   9759  C  C   . ASP E 2 90  ? 195.886 219.823 225.523 1.00 67.66  ? 423  ASP F C   1 
ATOM   9760  O  O   . ASP E 2 90  ? 196.983 220.384 225.611 1.00 67.66  ? 423  ASP F O   1 
ATOM   9761  C  CB  . ASP E 2 90  ? 195.643 218.276 227.488 1.00 67.66  ? 423  ASP F CB  1 
ATOM   9762  C  CG  . ASP E 2 90  ? 194.242 217.971 227.979 1.00 67.66  ? 423  ASP F CG  1 
ATOM   9763  O  OD1 . ASP E 2 90  ? 193.312 217.950 227.145 1.00 67.66  ? 423  ASP F OD1 1 
ATOM   9764  O  OD2 . ASP E 2 90  ? 194.072 217.748 229.195 1.00 67.66  ? 423  ASP F OD2 1 
ATOM   9765  N  N   . CYS E 2 91  ? 194.801 220.424 225.044 1.00 67.21  ? 424  CYS F N   1 
ATOM   9766  C  CA  . CYS E 2 91  ? 194.860 221.769 224.499 1.00 67.21  ? 424  CYS F CA  1 
ATOM   9767  C  C   . CYS E 2 91  ? 194.413 222.774 225.557 1.00 67.21  ? 424  CYS F C   1 
ATOM   9768  O  O   . CYS E 2 91  ? 194.151 222.429 226.712 1.00 67.21  ? 424  CYS F O   1 
ATOM   9769  C  CB  . CYS E 2 91  ? 193.999 221.861 223.242 1.00 67.21  ? 424  CYS F CB  1 
ATOM   9770  S  SG  . CYS E 2 91  ? 194.776 221.126 221.790 1.00 67.21  ? 424  CYS F SG  1 
ATOM   9771  N  N   . PHE E 2 92  ? 194.320 224.040 225.160 1.00 65.52  ? 425  PHE F N   1 
ATOM   9772  C  CA  . PHE E 2 92  ? 193.894 225.104 226.057 1.00 65.52  ? 425  PHE F CA  1 
ATOM   9773  C  C   . PHE E 2 92  ? 192.751 225.868 225.411 1.00 65.52  ? 425  PHE F C   1 
ATOM   9774  O  O   . PHE E 2 92  ? 192.868 226.311 224.265 1.00 65.52  ? 425  PHE F O   1 
ATOM   9775  C  CB  . PHE E 2 92  ? 195.054 226.050 226.380 1.00 65.52  ? 425  PHE F CB  1 
ATOM   9776  C  CG  . PHE E 2 92  ? 194.781 226.971 227.531 1.00 65.52  ? 425  PHE F CG  1 
ATOM   9777  C  CD1 . PHE E 2 92  ? 194.941 226.535 228.835 1.00 65.52  ? 425  PHE F CD1 1 
ATOM   9778  C  CD2 . PHE E 2 92  ? 194.370 228.273 227.312 1.00 65.52  ? 425  PHE F CD2 1 
ATOM   9779  C  CE1 . PHE E 2 92  ? 194.694 227.380 229.897 1.00 65.52  ? 425  PHE F CE1 1 
ATOM   9780  C  CE2 . PHE E 2 92  ? 194.121 229.122 228.370 1.00 65.52  ? 425  PHE F CE2 1 
ATOM   9781  C  CZ  . PHE E 2 92  ? 194.283 228.676 229.664 1.00 65.52  ? 425  PHE F CZ  1 
ATOM   9782  N  N   . VAL E 2 93  ? 191.659 226.035 226.150 1.00 63.42  ? 426  VAL F N   1 
ATOM   9783  C  CA  . VAL E 2 93  ? 190.475 226.721 225.648 1.00 63.42  ? 426  VAL F CA  1 
ATOM   9784  C  C   . VAL E 2 93  ? 190.496 228.159 226.143 1.00 63.42  ? 426  VAL F C   1 
ATOM   9785  O  O   . VAL E 2 93  ? 190.503 228.410 227.354 1.00 63.42  ? 426  VAL F O   1 
ATOM   9786  C  CB  . VAL E 2 93  ? 189.191 226.005 226.096 1.00 63.42  ? 426  VAL F CB  1 
ATOM   9787  C  CG1 . VAL E 2 93  ? 187.974 226.707 225.524 1.00 63.42  ? 426  VAL F CG1 1 
ATOM   9788  C  CG2 . VAL E 2 93  ? 189.221 224.549 225.671 1.00 63.42  ? 426  VAL F CG2 1 
ATOM   9789  N  N   . HIS E 2 94  ? 190.501 229.106 225.207 1.00 65.96  ? 427  HIS F N   1 
ATOM   9790  C  CA  . HIS E 2 94  ? 190.624 230.520 225.543 1.00 65.96  ? 427  HIS F CA  1 
ATOM   9791  C  C   . HIS E 2 94  ? 189.260 231.155 225.802 1.00 65.96  ? 427  HIS F C   1 
ATOM   9792  O  O   . HIS E 2 94  ? 189.005 231.670 226.895 1.00 65.96  ? 427  HIS F O   1 
ATOM   9793  C  CB  . HIS E 2 94  ? 191.357 231.258 224.418 1.00 65.96  ? 427  HIS F CB  1 
ATOM   9794  C  CG  . HIS E 2 94  ? 192.845 231.287 224.580 1.00 65.96  ? 427  HIS F CG  1 
ATOM   9795  N  ND1 . HIS E 2 94  ? 193.535 232.432 224.912 1.00 65.96  ? 427  HIS F ND1 1 
ATOM   9796  C  CD2 . HIS E 2 94  ? 193.776 230.313 224.446 1.00 65.96  ? 427  HIS F CD2 1 
ATOM   9797  C  CE1 . HIS E 2 94  ? 194.826 232.161 224.981 1.00 65.96  ? 427  HIS F CE1 1 
ATOM   9798  N  NE2 . HIS E 2 94  ? 194.999 230.882 224.702 1.00 65.96  ? 427  HIS F NE2 1 
ATOM   9799  N  N   . GLY E 2 95  ? 188.380 231.121 224.813 1.00 67.43  ? 428  GLY F N   1 
ATOM   9800  C  CA  . GLY E 2 95  ? 187.057 231.701 224.961 1.00 67.43  ? 428  GLY F CA  1 
ATOM   9801  C  C   . GLY E 2 95  ? 186.040 230.921 224.162 1.00 67.43  ? 428  GLY F C   1 
ATOM   9802  O  O   . GLY E 2 95  ? 186.335 230.410 223.077 1.00 67.43  ? 428  GLY F O   1 
ATOM   9803  N  N   . THR E 2 96  ? 184.829 230.831 224.704 1.00 68.74  ? 429  THR F N   1 
ATOM   9804  C  CA  . THR E 2 96  ? 183.744 230.092 224.078 1.00 68.74  ? 429  THR F CA  1 
ATOM   9805  C  C   . THR E 2 96  ? 182.507 230.971 223.975 1.00 68.74  ? 429  THR F C   1 
ATOM   9806  O  O   . THR E 2 96  ? 182.243 231.805 224.845 1.00 68.74  ? 429  THR F O   1 
ATOM   9807  C  CB  . THR E 2 96  ? 183.394 228.821 224.857 1.00 68.74  ? 429  THR F CB  1 
ATOM   9808  O  OG1 . THR E 2 96  ? 182.545 229.158 225.961 1.00 68.74  ? 429  THR F OG1 1 
ATOM   9809  C  CG2 . THR E 2 96  ? 184.647 228.136 225.369 1.00 68.74  ? 429  THR F CG2 1 
ATOM   9810  N  N   . MET E 2 97  ? 181.745 230.768 222.902 1.00 72.41  ? 430  MET F N   1 
ATOM   9811  C  CA  . MET E 2 97  ? 180.537 231.548 222.672 1.00 72.41  ? 430  MET F CA  1 
ATOM   9812  C  C   . MET E 2 97  ? 179.626 230.856 221.670 1.00 72.41  ? 430  MET F C   1 
ATOM   9813  O  O   . MET E 2 97  ? 180.009 230.661 220.513 1.00 72.41  ? 430  MET F O   1 
ATOM   9814  C  CB  . MET E 2 97  ? 180.895 232.945 222.160 1.00 72.41  ? 430  MET F CB  1 
ATOM   9815  C  CG  . MET E 2 97  ? 179.746 233.948 222.095 1.00 72.41  ? 430  MET F CG  1 
ATOM   9816  S  SD  . MET E 2 97  ? 178.384 233.683 223.246 1.00 72.41  ? 430  MET F SD  1 
ATOM   9817  C  CE  . MET E 2 97  ? 179.222 233.835 224.828 1.00 72.41  ? 430  MET F CE  1 
ATOM   9818  N  N   . GLY E 2 98  ? 178.416 230.502 222.094 1.00 71.75  ? 431  GLY F N   1 
ATOM   9819  C  CA  . GLY E 2 98  ? 177.437 229.928 221.194 1.00 71.75  ? 431  GLY F CA  1 
ATOM   9820  C  C   . GLY E 2 98  ? 177.875 228.645 220.518 1.00 71.75  ? 431  GLY F C   1 
ATOM   9821  O  O   . GLY E 2 98  ? 177.981 227.599 221.163 1.00 71.75  ? 431  GLY F O   1 
ATOM   9822  N  N   . HIS E 2 99  ? 178.121 228.715 219.211 1.00 68.04  ? 432  HIS F N   1 
ATOM   9823  C  CA  . HIS E 2 99  ? 178.471 227.542 218.422 1.00 68.04  ? 432  HIS F CA  1 
ATOM   9824  C  C   . HIS E 2 99  ? 179.970 227.316 218.292 1.00 68.04  ? 432  HIS F C   1 
ATOM   9825  O  O   . HIS E 2 99  ? 180.376 226.304 217.711 1.00 68.04  ? 432  HIS F O   1 
ATOM   9826  C  CB  . HIS E 2 99  ? 177.881 227.664 217.013 1.00 68.04  ? 432  HIS F CB  1 
ATOM   9827  C  CG  . HIS E 2 99  ? 176.539 227.022 216.850 1.00 68.04  ? 432  HIS F CG  1 
ATOM   9828  N  ND1 . HIS E 2 99  ? 176.319 225.683 217.089 1.00 68.04  ? 432  HIS F ND1 1 
ATOM   9829  C  CD2 . HIS E 2 99  ? 175.347 227.536 216.466 1.00 68.04  ? 432  HIS F CD2 1 
ATOM   9830  C  CE1 . HIS E 2 99  ? 175.049 225.401 216.859 1.00 68.04  ? 432  HIS F CE1 1 
ATOM   9831  N  NE2 . HIS E 2 99  ? 174.437 226.508 216.482 1.00 68.04  ? 432  HIS F NE2 1 
ATOM   9832  N  N   . PHE E 2 100 ? 180.799 228.219 218.810 1.00 66.30  ? 433  PHE F N   1 
ATOM   9833  C  CA  . PHE E 2 100 ? 182.213 228.268 218.462 1.00 66.30  ? 433  PHE F CA  1 
ATOM   9834  C  C   . PHE E 2 100 ? 183.084 228.126 219.702 1.00 66.30  ? 433  PHE F C   1 
ATOM   9835  O  O   . PHE E 2 100 ? 182.858 228.806 220.708 1.00 66.30  ? 433  PHE F O   1 
ATOM   9836  C  CB  . PHE E 2 100 ? 182.560 229.572 217.735 1.00 66.30  ? 433  PHE F CB  1 
ATOM   9837  C  CG  . PHE E 2 100 ? 181.747 229.824 216.491 1.00 66.30  ? 433  PHE F CG  1 
ATOM   9838  C  CD1 . PHE E 2 100 ? 180.403 230.148 216.566 1.00 66.30  ? 433  PHE F CD1 1 
ATOM   9839  C  CD2 . PHE E 2 100 ? 182.332 229.722 215.243 1.00 66.30  ? 433  PHE F CD2 1 
ATOM   9840  C  CE1 . PHE E 2 100 ? 179.665 230.376 215.424 1.00 66.30  ? 433  PHE F CE1 1 
ATOM   9841  C  CE2 . PHE E 2 100 ? 181.597 229.946 214.098 1.00 66.30  ? 433  PHE F CE2 1 
ATOM   9842  C  CZ  . PHE E 2 100 ? 180.263 230.274 214.190 1.00 66.30  ? 433  PHE F CZ  1 
ATOM   9843  N  N   . ILE E 2 101 ? 184.079 227.246 219.619 1.00 64.58  ? 434  ILE F N   1 
ATOM   9844  C  CA  . ILE E 2 101 ? 185.129 227.130 220.623 1.00 64.58  ? 434  ILE F CA  1 
ATOM   9845  C  C   . ILE E 2 101 ? 186.419 227.664 220.020 1.00 64.58  ? 434  ILE F C   1 
ATOM   9846  O  O   . ILE E 2 101 ? 186.751 227.352 218.869 1.00 64.58  ? 434  ILE F O   1 
ATOM   9847  C  CB  . ILE E 2 101 ? 185.306 225.677 221.093 1.00 64.58  ? 434  ILE F CB  1 
ATOM   9848  C  CG1 . ILE E 2 101 ? 183.960 224.958 221.153 1.00 64.58  ? 434  ILE F CG1 1 
ATOM   9849  C  CG2 . ILE E 2 101 ? 186.005 225.635 222.442 1.00 64.58  ? 434  ILE F CG2 1 
ATOM   9850  C  CD1 . ILE E 2 101 ? 184.088 223.452 221.214 1.00 64.58  ? 434  ILE F CD1 1 
ATOM   9851  N  N   . LEU E 2 102 ? 187.140 228.472 220.787 1.00 65.04  ? 435  LEU F N   1 
ATOM   9852  C  CA  . LEU E 2 102 ? 188.358 229.126 220.325 1.00 65.04  ? 435  LEU F CA  1 
ATOM   9853  C  C   . LEU E 2 102 ? 189.502 228.667 221.222 1.00 65.04  ? 435  LEU F C   1 
ATOM   9854  O  O   . LEU E 2 102 ? 189.522 228.980 222.417 1.00 65.04  ? 435  LEU F O   1 
ATOM   9855  C  CB  . LEU E 2 102 ? 188.181 230.642 220.351 1.00 65.04  ? 435  LEU F CB  1 
ATOM   9856  C  CG  . LEU E 2 102 ? 189.339 231.562 219.981 1.00 65.04  ? 435  LEU F CG  1 
ATOM   9857  C  CD1 . LEU E 2 102 ? 188.803 232.744 219.206 1.00 65.04  ? 435  LEU F CD1 1 
ATOM   9858  C  CD2 . LEU E 2 102 ? 190.061 232.039 221.223 1.00 65.04  ? 435  LEU F CD2 1 
ATOM   9859  N  N   . ALA E 2 103 ? 190.449 227.925 220.650 1.00 65.17  ? 436  ALA F N   1 
ATOM   9860  C  CA  . ALA E 2 103 ? 191.486 227.258 221.424 1.00 65.17  ? 436  ALA F CA  1 
ATOM   9861  C  C   . ALA E 2 103 ? 192.829 227.330 220.707 1.00 65.17  ? 436  ALA F C   1 
ATOM   9862  O  O   . ALA E 2 103 ? 192.931 227.770 219.559 1.00 65.17  ? 436  ALA F O   1 
ATOM   9863  C  CB  . ALA E 2 103 ? 191.114 225.794 221.692 1.00 65.17  ? 436  ALA F CB  1 
ATOM   9864  N  N   . LYS E 2 104 ? 193.869 226.883 221.414 1.00 66.63  ? 437  LYS F N   1 
ATOM   9865  C  CA  . LYS E 2 104 ? 195.219 226.754 220.880 1.00 66.63  ? 437  LYS F CA  1 
ATOM   9866  C  C   . LYS E 2 104 ? 195.700 225.335 221.136 1.00 66.63  ? 437  LYS F C   1 
ATOM   9867  O  O   . LYS E 2 104 ? 195.328 224.724 222.141 1.00 66.63  ? 437  LYS F O   1 
ATOM   9868  C  CB  . LYS E 2 104 ? 196.185 227.756 221.523 1.00 66.63  ? 437  LYS F CB  1 
ATOM   9869  C  CG  . LYS E 2 104 ? 195.695 229.193 221.519 1.00 66.63  ? 437  LYS F CG  1 
ATOM   9870  C  CD  . LYS E 2 104 ? 196.789 230.148 221.973 1.00 66.63  ? 437  LYS F CD  1 
ATOM   9871  C  CE  . LYS E 2 104 ? 198.044 230.005 221.131 1.00 66.63  ? 437  LYS F CE  1 
ATOM   9872  N  NZ  . LYS E 2 104 ? 198.796 231.288 221.053 1.00 66.63  ? 437  LYS F NZ  1 
ATOM   9873  N  N   . CYS E 2 105 ? 196.524 224.811 220.234 1.00 66.66  ? 438  CYS F N   1 
ATOM   9874  C  CA  . CYS E 2 105 ? 196.847 223.395 220.294 1.00 66.66  ? 438  CYS F CA  1 
ATOM   9875  C  C   . CYS E 2 105 ? 198.270 223.107 219.839 1.00 66.66  ? 438  CYS F C   1 
ATOM   9876  O  O   . CYS E 2 105 ? 198.840 223.855 219.038 1.00 66.66  ? 438  CYS F O   1 
ATOM   9877  C  CB  . CYS E 2 105 ? 195.864 222.591 219.435 1.00 66.66  ? 438  CYS F CB  1 
ATOM   9878  S  SG  . CYS E 2 105 ? 194.278 222.334 220.238 1.00 66.66  ? 438  CYS F SG  1 
ATOM   9879  N  N   . PRO E 2 106 ? 198.864 222.027 220.340 1.00 63.84  ? 439  PRO F N   1 
ATOM   9880  C  CA  . PRO E 2 106 ? 200.169 221.583 219.840 1.00 63.84  ? 439  PRO F CA  1 
ATOM   9881  C  C   . PRO E 2 106 ? 200.028 220.917 218.483 1.00 63.84  ? 439  PRO F C   1 
ATOM   9882  O  O   . PRO E 2 106 ? 198.909 220.587 218.063 1.00 63.84  ? 439  PRO F O   1 
ATOM   9883  C  CB  . PRO E 2 106 ? 200.631 220.583 220.911 1.00 63.84  ? 439  PRO F CB  1 
ATOM   9884  C  CG  . PRO E 2 106 ? 199.381 220.087 221.523 1.00 63.84  ? 439  PRO F CG  1 
ATOM   9885  C  CD  . PRO E 2 106 ? 198.412 221.229 221.492 1.00 63.84  ? 439  PRO F CD  1 
ATOM   9886  N  N   . PRO E 2 107 ? 201.132 220.708 217.763 1.00 62.77  ? 440  PRO F N   1 
ATOM   9887  C  CA  . PRO E 2 107 ? 201.036 220.106 216.427 1.00 62.77  ? 440  PRO F CA  1 
ATOM   9888  C  C   . PRO E 2 107 ? 200.475 218.692 216.473 1.00 62.77  ? 440  PRO F C   1 
ATOM   9889  O  O   . PRO E 2 107 ? 200.686 217.948 217.432 1.00 62.77  ? 440  PRO F O   1 
ATOM   9890  C  CB  . PRO E 2 107 ? 202.486 220.118 215.927 1.00 62.77  ? 440  PRO F CB  1 
ATOM   9891  C  CG  . PRO E 2 107 ? 203.321 220.284 217.153 1.00 62.77  ? 440  PRO F CG  1 
ATOM   9892  C  CD  . PRO E 2 107 ? 202.508 221.131 218.071 1.00 62.77  ? 440  PRO F CD  1 
ATOM   9893  N  N   . GLY E 2 108 ? 199.758 218.328 215.416 1.00 64.17  ? 441  GLY F N   1 
ATOM   9894  C  CA  . GLY E 2 108 ? 199.154 217.012 215.331 1.00 64.17  ? 441  GLY F CA  1 
ATOM   9895  C  C   . GLY E 2 108 ? 198.431 216.853 214.013 1.00 64.17  ? 441  GLY F C   1 
ATOM   9896  O  O   . GLY E 2 108 ? 198.403 217.762 213.177 1.00 64.17  ? 441  GLY F O   1 
ATOM   9897  N  N   . GLU E 2 109 ? 197.843 215.671 213.835 1.00 66.51  ? 442  GLU F N   1 
ATOM   9898  C  CA  . GLU E 2 109 ? 197.131 215.324 212.609 1.00 66.51  ? 442  GLU F CA  1 
ATOM   9899  C  C   . GLU E 2 109 ? 195.620 215.280 212.766 1.00 66.51  ? 442  GLU F C   1 
ATOM   9900  O  O   . GLU E 2 109 ? 194.902 215.394 211.771 1.00 66.51  ? 442  GLU F O   1 
ATOM   9901  C  CB  . GLU E 2 109 ? 197.609 213.965 212.079 1.00 66.51  ? 442  GLU F CB  1 
ATOM   9902  C  CG  . GLU E 2 109 ? 198.870 214.004 211.217 1.00 66.51  ? 442  GLU F CG  1 
ATOM   9903  C  CD  . GLU E 2 109 ? 200.118 214.437 211.969 1.00 66.51  ? 442  GLU F CD  1 
ATOM   9904  O  OE1 . GLU E 2 109 ? 200.082 214.518 213.214 1.00 66.51  ? 442  GLU F OE1 1 
ATOM   9905  O  OE2 . GLU E 2 109 ? 201.144 214.695 211.305 1.00 66.51  ? 442  GLU F OE2 1 
ATOM   9906  N  N   . PHE E 2 110 ? 195.112 215.116 213.983 1.00 62.84  ? 443  PHE F N   1 
ATOM   9907  C  CA  . PHE E 2 110 ? 193.684 214.964 214.227 1.00 62.84  ? 443  PHE F CA  1 
ATOM   9908  C  C   . PHE E 2 110 ? 193.252 215.829 215.402 1.00 62.84  ? 443  PHE F C   1 
ATOM   9909  O  O   . PHE E 2 110 ? 194.074 216.206 216.240 1.00 62.84  ? 443  PHE F O   1 
ATOM   9910  C  CB  . PHE E 2 110 ? 193.326 213.495 214.477 1.00 62.84  ? 443  PHE F CB  1 
ATOM   9911  C  CG  . PHE E 2 110 ? 193.741 212.986 215.827 1.00 62.84  ? 443  PHE F CG  1 
ATOM   9912  C  CD1 . PHE E 2 110 ? 192.814 212.813 216.838 1.00 62.84  ? 443  PHE F CD1 1 
ATOM   9913  C  CD2 . PHE E 2 110 ? 195.061 212.651 216.074 1.00 62.84  ? 443  PHE F CD2 1 
ATOM   9914  C  CE1 . PHE E 2 110 ? 193.200 212.336 218.075 1.00 62.84  ? 443  PHE F CE1 1 
ATOM   9915  C  CE2 . PHE E 2 110 ? 195.451 212.171 217.306 1.00 62.84  ? 443  PHE F CE2 1 
ATOM   9916  C  CZ  . PHE E 2 110 ? 194.520 212.015 218.308 1.00 62.84  ? 443  PHE F CZ  1 
ATOM   9917  N  N   . LEU E 2 111 ? 191.961 216.143 215.450 1.00 61.52  ? 444  LEU F N   1 
ATOM   9918  C  CA  . LEU E 2 111 ? 191.386 217.029 216.455 1.00 61.52  ? 444  LEU F CA  1 
ATOM   9919  C  C   . LEU E 2 111 ? 190.118 216.398 217.015 1.00 61.52  ? 444  LEU F C   1 
ATOM   9920  O  O   . LEU E 2 111 ? 189.345 215.787 216.270 1.00 61.52  ? 444  LEU F O   1 
ATOM   9921  C  CB  . LEU E 2 111 ? 191.081 218.402 215.852 1.00 61.52  ? 444  LEU F CB  1 
ATOM   9922  C  CG  . LEU E 2 111 ? 190.313 219.414 216.701 1.00 61.52  ? 444  LEU F CG  1 
ATOM   9923  C  CD1 . LEU E 2 111 ? 191.256 220.169 217.618 1.00 61.52  ? 444  LEU F CD1 1 
ATOM   9924  C  CD2 . LEU E 2 111 ? 189.549 220.376 215.808 1.00 61.52  ? 444  LEU F CD2 1 
ATOM   9925  N  N   . GLN E 2 112 ? 189.906 216.547 218.322 1.00 62.52  ? 445  GLN F N   1 
ATOM   9926  C  CA  . GLN E 2 112 ? 188.811 215.885 219.017 1.00 62.52  ? 445  GLN F CA  1 
ATOM   9927  C  C   . GLN E 2 112 ? 188.170 216.836 220.018 1.00 62.52  ? 445  GLN F C   1 
ATOM   9928  O  O   . GLN E 2 112 ? 188.868 217.560 220.734 1.00 62.52  ? 445  GLN F O   1 
ATOM   9929  C  CB  . GLN E 2 112 ? 189.308 214.622 219.734 1.00 62.52  ? 445  GLN F CB  1 
ATOM   9930  C  CG  . GLN E 2 112 ? 188.498 214.216 220.949 1.00 62.52  ? 445  GLN F CG  1 
ATOM   9931  C  CD  . GLN E 2 112 ? 188.932 212.881 221.515 1.00 62.52  ? 445  GLN F CD  1 
ATOM   9932  O  OE1 . GLN E 2 112 ? 189.229 211.946 220.774 1.00 62.52  ? 445  GLN F OE1 1 
ATOM   9933  N  NE2 . GLN E 2 112 ? 188.977 212.787 222.838 1.00 62.52  ? 445  GLN F NE2 1 
ATOM   9934  N  N   . VAL E 2 113 ? 186.838 216.830 220.061 1.00 62.96  ? 446  VAL F N   1 
ATOM   9935  C  CA  . VAL E 2 113 ? 186.059 217.627 221.004 1.00 62.96  ? 446  VAL F CA  1 
ATOM   9936  C  C   . VAL E 2 113 ? 185.103 216.696 221.735 1.00 62.96  ? 446  VAL F C   1 
ATOM   9937  O  O   . VAL E 2 113 ? 184.418 215.885 221.103 1.00 62.96  ? 446  VAL F O   1 
ATOM   9938  C  CB  . VAL E 2 113 ? 185.285 218.756 220.299 1.00 62.96  ? 446  VAL F CB  1 
ATOM   9939  C  CG1 . VAL E 2 113 ? 184.497 219.570 221.310 1.00 62.96  ? 446  VAL F CG1 1 
ATOM   9940  C  CG2 . VAL E 2 113 ? 186.239 219.648 219.525 1.00 62.96  ? 446  VAL F CG2 1 
ATOM   9941  N  N   . SER E 2 114 ? 185.054 216.810 223.062 1.00 63.27  ? 447  SER F N   1 
ATOM   9942  C  CA  . SER E 2 114 ? 184.254 215.899 223.866 1.00 63.27  ? 447  SER F CA  1 
ATOM   9943  C  C   . SER E 2 114 ? 183.594 216.650 225.013 1.00 63.27  ? 447  SER F C   1 
ATOM   9944  O  O   . SER E 2 114 ? 184.194 217.539 225.622 1.00 63.27  ? 447  SER F O   1 
ATOM   9945  C  CB  . SER E 2 114 ? 185.103 214.752 224.422 1.00 63.27  ? 447  SER F CB  1 
ATOM   9946  O  OG  . SER E 2 114 ? 185.869 215.181 225.534 1.00 63.27  ? 447  SER F OG  1 
ATOM   9947  N  N   . ILE E 2 115 ? 182.345 216.278 225.297 1.00 64.09  ? 448  ILE F N   1 
ATOM   9948  C  CA  . ILE E 2 115 ? 181.608 216.754 226.461 1.00 64.09  ? 448  ILE F CA  1 
ATOM   9949  C  C   . ILE E 2 115 ? 181.027 215.541 227.176 1.00 64.09  ? 448  ILE F C   1 
ATOM   9950  O  O   . ILE E 2 115 ? 181.126 214.407 226.703 1.00 64.09  ? 448  ILE F O   1 
ATOM   9951  C  CB  . ILE E 2 115 ? 180.487 217.751 226.094 1.00 64.09  ? 448  ILE F CB  1 
ATOM   9952  C  CG1 . ILE E 2 115 ? 179.385 217.049 225.304 1.00 64.09  ? 448  ILE F CG1 1 
ATOM   9953  C  CG2 . ILE E 2 115 ? 181.046 218.926 225.310 1.00 64.09  ? 448  ILE F CG2 1 
ATOM   9954  C  CD1 . ILE E 2 115 ? 178.093 217.828 225.246 1.00 64.09  ? 448  ILE F CD1 1 
ATOM   9955  N  N   . GLN E 2 116 ? 180.411 215.788 228.327 1.00 66.94  ? 449  GLN F N   1 
ATOM   9956  C  CA  . GLN E 2 116 ? 179.859 214.722 229.150 1.00 66.94  ? 449  GLN F CA  1 
ATOM   9957  C  C   . GLN E 2 116 ? 178.338 214.780 229.158 1.00 66.94  ? 449  GLN F C   1 
ATOM   9958  O  O   . GLN E 2 116 ? 177.743 215.846 229.338 1.00 66.94  ? 449  GLN F O   1 
ATOM   9959  C  CB  . GLN E 2 116 ? 180.394 214.798 230.581 1.00 66.94  ? 449  GLN F CB  1 
ATOM   9960  C  CG  . GLN E 2 116 ? 181.616 213.931 230.819 1.00 66.94  ? 449  GLN F CG  1 
ATOM   9961  C  CD  . GLN E 2 116 ? 181.705 213.427 232.243 1.00 66.94  ? 449  GLN F CD  1 
ATOM   9962  O  OE1 . GLN E 2 116 ? 180.703 213.034 232.838 1.00 66.94  ? 449  GLN F OE1 1 
ATOM   9963  N  NE2 . GLN E 2 116 ? 182.911 213.433 232.798 1.00 66.94  ? 449  GLN F NE2 1 
ATOM   9964  N  N   . ASP E 2 117 ? 177.718 213.620 228.966 1.00 70.96  ? 450  ASP F N   1 
ATOM   9965  C  CA  . ASP E 2 117 ? 176.273 213.491 228.897 1.00 70.96  ? 450  ASP F CA  1 
ATOM   9966  C  C   . ASP E 2 117 ? 175.642 213.697 230.273 1.00 70.96  ? 450  ASP F C   1 
ATOM   9967  O  O   . ASP E 2 117 ? 176.324 213.822 231.293 1.00 70.96  ? 450  ASP F O   1 
ATOM   9968  C  CB  . ASP E 2 117 ? 175.891 212.119 228.345 1.00 70.96  ? 450  ASP F CB  1 
ATOM   9969  C  CG  . ASP E 2 117 ? 174.779 212.189 227.322 1.00 70.96  ? 450  ASP F CG  1 
ATOM   9970  O  OD1 . ASP E 2 117 ? 174.245 213.293 227.101 1.00 70.96  ? 450  ASP F OD1 1 
ATOM   9971  O  OD2 . ASP E 2 117 ? 174.439 211.139 226.738 1.00 70.96  ? 450  ASP F OD2 1 
ATOM   9972  N  N   . THR E 2 118 ? 174.307 213.739 230.286 1.00 71.34  ? 451  THR F N   1 
ATOM   9973  C  CA  . THR E 2 118 ? 173.579 213.789 231.550 1.00 71.34  ? 451  THR F CA  1 
ATOM   9974  C  C   . THR E 2 118 ? 173.824 212.526 232.368 1.00 71.34  ? 451  THR F C   1 
ATOM   9975  O  O   . THR E 2 118 ? 174.009 212.591 233.589 1.00 71.34  ? 451  THR F O   1 
ATOM   9976  C  CB  . THR E 2 118 ? 172.085 213.986 231.286 1.00 71.34  ? 451  THR F CB  1 
ATOM   9977  O  OG1 . THR E 2 118 ? 171.834 215.359 230.965 1.00 71.34  ? 451  THR F OG1 1 
ATOM   9978  C  CG2 . THR E 2 118 ? 171.261 213.602 232.506 1.00 71.34  ? 451  THR F CG2 1 
ATOM   9979  N  N   . ARG E 2 119 ? 173.852 211.373 231.707 1.00 73.40  ? 452  ARG F N   1 
ATOM   9980  C  CA  . ARG E 2 119 ? 174.137 210.084 232.331 1.00 73.40  ? 452  ARG F CA  1 
ATOM   9981  C  C   . ARG E 2 119 ? 175.618 209.884 232.625 1.00 73.40  ? 452  ARG F C   1 
ATOM   9982  O  O   . ARG E 2 119 ? 176.015 208.738 232.879 1.00 73.40  ? 452  ARG F O   1 
ATOM   9983  C  CB  . ARG E 2 119 ? 173.632 208.950 231.438 1.00 73.40  ? 452  ARG F CB  1 
ATOM   9984  C  CG  . ARG E 2 119 ? 172.168 208.599 231.638 1.00 73.40  ? 452  ARG F CG  1 
ATOM   9985  C  CD  . ARG E 2 119 ? 171.563 208.023 230.365 1.00 73.40  ? 452  ARG F CD  1 
ATOM   9986  N  NE  . ARG E 2 119 ? 171.413 209.023 229.314 1.00 73.40  ? 452  ARG F NE  1 
ATOM   9987  C  CZ  . ARG E 2 119 ? 170.521 210.004 229.327 1.00 73.40  ? 452  ARG F CZ  1 
ATOM   9988  N  NH1 . ARG E 2 119 ? 169.658 210.143 230.320 1.00 73.40  ? 452  ARG F NH1 1 
ATOM   9989  N  NH2 . ARG E 2 119 ? 170.489 210.865 228.313 1.00 73.40  ? 452  ARG F NH2 1 
ATOM   9990  N  N   . ASN E 2 120 ? 176.408 210.958 232.572 1.00 72.21  ? 453  ASN F N   1 
ATOM   9991  C  CA  . ASN E 2 120 ? 177.852 210.912 232.806 1.00 72.21  ? 453  ASN F CA  1 
ATOM   9992  C  C   . ASN E 2 120 ? 178.574 210.063 231.764 1.00 72.21  ? 453  ASN F C   1 
ATOM   9993  O  O   . ASN E 2 120 ? 179.641 209.507 232.031 1.00 72.21  ? 453  ASN F O   1 
ATOM   9994  C  CB  . ASN E 2 120 ? 178.179 210.419 234.219 1.00 72.21  ? 453  ASN F CB  1 
ATOM   9995  C  CG  . ASN E 2 120 ? 178.131 211.530 235.247 1.00 72.21  ? 453  ASN F CG  1 
ATOM   9996  O  OD1 . ASN E 2 120 ? 178.139 212.711 234.902 1.00 72.21  ? 453  ASN F OD1 1 
ATOM   9997  N  ND2 . ASN E 2 120 ? 178.080 211.156 236.520 1.00 72.21  ? 453  ASN F ND2 1 
ATOM   9998  N  N   . ALA E 2 121 ? 178.000 209.955 230.570 1.00 70.85  ? 454  ALA F N   1 
ATOM   9999  C  CA  . ALA E 2 121 ? 178.694 209.324 229.462 1.00 70.85  ? 454  ALA F CA  1 
ATOM   10000 C  C   . ALA E 2 121 ? 179.619 210.332 228.787 1.00 70.85  ? 454  ALA F C   1 
ATOM   10001 O  O   . ALA E 2 121 ? 179.540 211.541 229.017 1.00 70.85  ? 454  ALA F O   1 
ATOM   10002 C  CB  . ALA E 2 121 ? 177.697 208.752 228.457 1.00 70.85  ? 454  ALA F CB  1 
ATOM   10003 N  N   . VAL E 2 122 ? 180.506 209.824 227.937 1.00 66.81  ? 455  VAL F N   1 
ATOM   10004 C  CA  . VAL E 2 122 ? 181.461 210.654 227.212 1.00 66.81  ? 455  VAL F CA  1 
ATOM   10005 C  C   . VAL E 2 122 ? 181.050 210.673 225.749 1.00 66.81  ? 455  VAL F C   1 
ATOM   10006 O  O   . VAL E 2 122 ? 181.086 209.636 225.075 1.00 66.81  ? 455  VAL F O   1 
ATOM   10007 C  CB  . VAL E 2 122 ? 182.900 210.141 227.369 1.00 66.81  ? 455  VAL F CB  1 
ATOM   10008 C  CG1 . VAL E 2 122 ? 183.858 211.002 226.563 1.00 66.81  ? 455  VAL F CG1 1 
ATOM   10009 C  CG2 . VAL E 2 122 ? 183.299 210.121 228.836 1.00 66.81  ? 455  VAL F CG2 1 
ATOM   10010 N  N   . ARG E 2 123 ? 180.665 211.845 225.257 1.00 65.17  ? 456  ARG F N   1 
ATOM   10011 C  CA  . ARG E 2 123 ? 180.319 212.032 223.856 1.00 65.17  ? 456  ARG F CA  1 
ATOM   10012 C  C   . ARG E 2 123 ? 181.433 212.791 223.152 1.00 65.17  ? 456  ARG F C   1 
ATOM   10013 O  O   . ARG E 2 123 ? 181.692 213.958 223.459 1.00 65.17  ? 456  ARG F O   1 
ATOM   10014 C  CB  . ARG E 2 123 ? 178.996 212.785 223.707 1.00 65.17  ? 456  ARG F CB  1 
ATOM   10015 C  CG  . ARG E 2 123 ? 177.825 212.115 224.394 1.00 65.17  ? 456  ARG F CG  1 
ATOM   10016 C  CD  . ARG E 2 123 ? 177.534 210.765 223.765 1.00 65.17  ? 456  ARG F CD  1 
ATOM   10017 N  NE  . ARG E 2 123 ? 176.476 210.839 222.766 1.00 65.17  ? 456  ARG F NE  1 
ATOM   10018 C  CZ  . ARG E 2 123 ? 175.181 210.821 223.044 1.00 65.17  ? 456  ARG F CZ  1 
ATOM   10019 N  NH1 . ARG E 2 123 ? 174.742 210.756 224.290 1.00 65.17  ? 456  ARG F NH1 1 
ATOM   10020 N  NH2 . ARG E 2 123 ? 174.303 210.872 222.046 1.00 65.17  ? 456  ARG F NH2 1 
ATOM   10021 N  N   . ALA E 2 124 ? 182.078 212.129 222.194 1.00 65.42  ? 457  ALA F N   1 
ATOM   10022 C  CA  . ALA E 2 124 ? 183.216 212.712 221.502 1.00 65.42  ? 457  ALA F CA  1 
ATOM   10023 C  C   . ALA E 2 124 ? 183.059 212.499 220.005 1.00 65.42  ? 457  ALA F C   1 
ATOM   10024 O  O   . ALA E 2 124 ? 182.456 211.522 219.555 1.00 65.42  ? 457  ALA F O   1 
ATOM   10025 C  CB  . ALA E 2 124 ? 184.540 212.111 221.987 1.00 65.42  ? 457  ALA F CB  1 
ATOM   10026 N  N   . CYS E 2 125 ? 183.617 213.431 219.238 1.00 66.93  ? 458  CYS F N   1 
ATOM   10027 C  CA  . CYS E 2 125 ? 183.618 213.359 217.784 1.00 66.93  ? 458  CYS F CA  1 
ATOM   10028 C  C   . CYS E 2 125 ? 184.945 213.897 217.280 1.00 66.93  ? 458  CYS F C   1 
ATOM   10029 O  O   . CYS E 2 125 ? 185.355 214.996 217.663 1.00 66.93  ? 458  CYS F O   1 
ATOM   10030 C  CB  . CYS E 2 125 ? 182.456 214.153 217.179 1.00 66.93  ? 458  CYS F CB  1 
ATOM   10031 S  SG  . CYS E 2 125 ? 182.579 214.375 215.388 1.00 66.93  ? 458  CYS F SG  1 
ATOM   10032 N  N   . ARG E 2 126 ? 185.604 213.127 216.417 1.00 64.56  ? 459  ARG F N   1 
ATOM   10033 C  CA  . ARG E 2 126 ? 186.980 213.388 216.017 1.00 64.56  ? 459  ARG F CA  1 
ATOM   10034 C  C   . ARG E 2 126 ? 187.067 213.442 214.499 1.00 64.56  ? 459  ARG F C   1 
ATOM   10035 O  O   . ARG E 2 126 ? 186.444 212.629 213.812 1.00 64.56  ? 459  ARG F O   1 
ATOM   10036 C  CB  . ARG E 2 126 ? 187.908 212.298 216.569 1.00 64.56  ? 459  ARG F CB  1 
ATOM   10037 C  CG  . ARG E 2 126 ? 189.018 211.875 215.629 1.00 64.56  ? 459  ARG F CG  1 
ATOM   10038 C  CD  . ARG E 2 126 ? 189.813 210.707 216.198 1.00 64.56  ? 459  ARG F CD  1 
ATOM   10039 N  NE  . ARG E 2 126 ? 190.172 210.911 217.596 1.00 64.56  ? 459  ARG F NE  1 
ATOM   10040 C  CZ  . ARG E 2 126 ? 190.797 210.019 218.352 1.00 64.56  ? 459  ARG F CZ  1 
ATOM   10041 N  NH1 . ARG E 2 126 ? 191.153 208.836 217.878 1.00 64.56  ? 459  ARG F NH1 1 
ATOM   10042 N  NH2 . ARG E 2 126 ? 191.074 210.322 219.617 1.00 64.56  ? 459  ARG F NH2 1 
ATOM   10043 N  N   . ILE E 2 127 ? 187.830 214.402 213.979 1.00 63.49  ? 460  ILE F N   1 
ATOM   10044 C  CA  . ILE E 2 127 ? 188.069 214.537 212.550 1.00 63.49  ? 460  ILE F CA  1 
ATOM   10045 C  C   . ILE E 2 127 ? 189.573 214.621 212.332 1.00 63.49  ? 460  ILE F C   1 
ATOM   10046 O  O   . ILE E 2 127 ? 190.356 214.680 213.279 1.00 63.49  ? 460  ILE F O   1 
ATOM   10047 C  CB  . ILE E 2 127 ? 187.357 215.765 211.946 1.00 63.49  ? 460  ILE F CB  1 
ATOM   10048 C  CG1 . ILE E 2 127 ? 188.047 217.051 212.397 1.00 63.49  ? 460  ILE F CG1 1 
ATOM   10049 C  CG2 . ILE E 2 127 ? 185.884 215.775 212.331 1.00 63.49  ? 460  ILE F CG2 1 
ATOM   10050 C  CD1 . ILE E 2 127 ? 187.183 218.279 212.253 1.00 63.49  ? 460  ILE F CD1 1 
ATOM   10051 N  N   . GLN E 2 128 ? 189.973 214.611 211.065 1.00 64.12  ? 461  GLN F N   1 
ATOM   10052 C  CA  . GLN E 2 128 ? 191.367 214.796 210.689 1.00 64.12  ? 461  GLN F CA  1 
ATOM   10053 C  C   . GLN E 2 128 ? 191.602 216.270 210.387 1.00 64.12  ? 461  GLN F C   1 
ATOM   10054 O  O   . GLN E 2 128 ? 190.770 216.913 209.738 1.00 64.12  ? 461  GLN F O   1 
ATOM   10055 C  CB  . GLN E 2 128 ? 191.737 213.945 209.474 1.00 64.12  ? 461  GLN F CB  1 
ATOM   10056 C  CG  . GLN E 2 128 ? 193.020 214.393 208.799 1.00 64.12  ? 461  GLN F CG  1 
ATOM   10057 C  CD  . GLN E 2 128 ? 193.466 213.470 207.691 1.00 64.12  ? 461  GLN F CD  1 
ATOM   10058 O  OE1 . GLN E 2 128 ? 193.722 212.293 207.929 1.00 64.12  ? 461  GLN F OE1 1 
ATOM   10059 N  NE2 . GLN E 2 128 ? 193.546 213.992 206.472 1.00 64.12  ? 461  GLN F NE2 1 
ATOM   10060 N  N   . TYR E 2 129 ? 192.714 216.809 210.884 1.00 63.89  ? 462  TYR F N   1 
ATOM   10061 C  CA  . TYR E 2 129 ? 193.077 218.193 210.588 1.00 63.89  ? 462  TYR F CA  1 
ATOM   10062 C  C   . TYR E 2 129 ? 194.578 218.343 210.789 1.00 63.89  ? 462  TYR F C   1 
ATOM   10063 O  O   . TYR E 2 129 ? 195.060 218.298 211.925 1.00 63.89  ? 462  TYR F O   1 
ATOM   10064 C  CB  . TYR E 2 129 ? 192.305 219.165 211.475 1.00 63.89  ? 462  TYR F CB  1 
ATOM   10065 C  CG  . TYR E 2 129 ? 192.689 220.616 211.298 1.00 63.89  ? 462  TYR F CG  1 
ATOM   10066 C  CD1 . TYR E 2 129 ? 192.180 221.354 210.242 1.00 63.89  ? 462  TYR F CD1 1 
ATOM   10067 C  CD2 . TYR E 2 129 ? 193.539 221.253 212.192 1.00 63.89  ? 462  TYR F CD2 1 
ATOM   10068 C  CE1 . TYR E 2 129 ? 192.509 222.678 210.070 1.00 63.89  ? 462  TYR F CE1 1 
ATOM   10069 C  CE2 . TYR E 2 129 ? 193.875 222.584 212.027 1.00 63.89  ? 462  TYR F CE2 1 
ATOM   10070 C  CZ  . TYR E 2 129 ? 193.357 223.289 210.963 1.00 63.89  ? 462  TYR F CZ  1 
ATOM   10071 O  OH  . TYR E 2 129 ? 193.682 224.612 210.785 1.00 63.89  ? 462  TYR F OH  1 
ATOM   10072 N  N   . HIS E 2 130 ? 195.310 218.530 209.693 1.00 65.74  ? 463  HIS F N   1 
ATOM   10073 C  CA  . HIS E 2 130 ? 196.758 218.724 209.747 1.00 65.74  ? 463  HIS F CA  1 
ATOM   10074 C  C   . HIS E 2 130 ? 197.056 220.108 210.304 1.00 65.74  ? 463  HIS F C   1 
ATOM   10075 O  O   . HIS E 2 130 ? 196.929 221.116 209.606 1.00 65.74  ? 463  HIS F O   1 
ATOM   10076 C  CB  . HIS E 2 130 ? 197.371 218.548 208.363 1.00 65.74  ? 463  HIS F CB  1 
ATOM   10077 C  CG  . HIS E 2 130 ? 198.866 218.627 208.352 1.00 65.74  ? 463  HIS F CG  1 
ATOM   10078 N  ND1 . HIS E 2 130 ? 199.667 217.619 208.842 1.00 65.74  ? 463  HIS F ND1 1 
ATOM   10079 C  CD2 . HIS E 2 130 ? 199.707 219.588 207.900 1.00 65.74  ? 463  HIS F CD2 1 
ATOM   10080 C  CE1 . HIS E 2 130 ? 200.936 217.957 208.700 1.00 65.74  ? 463  HIS F CE1 1 
ATOM   10081 N  NE2 . HIS E 2 130 ? 200.987 219.148 208.130 1.00 65.74  ? 463  HIS F NE2 1 
ATOM   10082 N  N   . HIS E 2 131 ? 197.465 220.161 211.568 1.00 66.03  ? 464  HIS F N   1 
ATOM   10083 C  CA  . HIS E 2 131 ? 197.764 221.411 212.254 1.00 66.03  ? 464  HIS F CA  1 
ATOM   10084 C  C   . HIS E 2 131 ? 199.257 221.469 212.540 1.00 66.03  ? 464  HIS F C   1 
ATOM   10085 O  O   . HIS E 2 131 ? 199.810 220.555 213.161 1.00 66.03  ? 464  HIS F O   1 
ATOM   10086 C  CB  . HIS E 2 131 ? 196.959 221.526 213.548 1.00 66.03  ? 464  HIS F CB  1 
ATOM   10087 C  CG  . HIS E 2 131 ? 197.293 222.735 214.364 1.00 66.03  ? 464  HIS F CG  1 
ATOM   10088 N  ND1 . HIS E 2 131 ? 196.865 224.001 214.030 1.00 66.03  ? 464  HIS F ND1 1 
ATOM   10089 C  CD2 . HIS E 2 131 ? 198.013 222.869 215.503 1.00 66.03  ? 464  HIS F CD2 1 
ATOM   10090 C  CE1 . HIS E 2 131 ? 197.307 224.864 214.928 1.00 66.03  ? 464  HIS F CE1 1 
ATOM   10091 N  NE2 . HIS E 2 131 ? 198.006 224.203 215.832 1.00 66.03  ? 464  HIS F NE2 1 
ATOM   10092 N  N   . ASP E 2 132 ? 199.902 222.540 212.086 1.00 69.43  ? 465  ASP F N   1 
ATOM   10093 C  CA  . ASP E 2 132 ? 201.335 222.741 212.299 1.00 69.43  ? 465  ASP F CA  1 
ATOM   10094 C  C   . ASP E 2 132 ? 201.551 224.246 212.243 1.00 69.43  ? 465  ASP F C   1 
ATOM   10095 O  O   . ASP E 2 132 ? 201.683 224.826 211.153 1.00 69.43  ? 465  ASP F O   1 
ATOM   10096 C  CB  . ASP E 2 132 ? 202.170 222.008 211.249 1.00 69.43  ? 465  ASP F CB  1 
ATOM   10097 C  CG  . ASP E 2 132 ? 203.634 222.461 211.201 1.00 69.43  ? 465  ASP F CG  1 
ATOM   10098 O  OD1 . ASP E 2 132 ? 204.080 223.267 212.045 1.00 69.43  ? 465  ASP F OD1 1 
ATOM   10099 O  OD2 . ASP E 2 132 ? 204.354 221.993 210.293 1.00 69.43  ? 465  ASP F OD2 1 
ATOM   10100 N  N   . PRO E 2 133 ? 201.591 224.917 213.390 1.00 68.58  ? 466  PRO F N   1 
ATOM   10101 C  CA  . PRO E 2 133 ? 201.729 226.373 213.400 1.00 68.58  ? 466  PRO F CA  1 
ATOM   10102 C  C   . PRO E 2 133 ? 203.140 226.824 213.047 1.00 68.58  ? 466  PRO F C   1 
ATOM   10103 O  O   . PRO E 2 133 ? 204.125 226.106 213.231 1.00 68.58  ? 466  PRO F O   1 
ATOM   10104 C  CB  . PRO E 2 133 ? 201.382 226.751 214.847 1.00 68.58  ? 466  PRO F CB  1 
ATOM   10105 C  CG  . PRO E 2 133 ? 201.624 225.514 215.654 1.00 68.58  ? 466  PRO F CG  1 
ATOM   10106 C  CD  . PRO E 2 133 ? 201.746 224.331 214.731 1.00 68.58  ? 466  PRO F CD  1 
ATOM   10107 N  N   . GLN E 2 134 ? 203.216 228.051 212.535 1.00 70.10  ? 467  GLN F N   1 
ATOM   10108 C  CA  . GLN E 2 134 ? 204.481 228.660 212.140 1.00 70.10  ? 467  GLN F CA  1 
ATOM   10109 C  C   . GLN E 2 134 ? 204.531 230.064 212.723 1.00 70.10  ? 467  GLN F C   1 
ATOM   10110 O  O   . GLN E 2 134 ? 203.726 230.928 212.319 1.00 70.10  ? 467  GLN F O   1 
ATOM   10111 C  CB  . GLN E 2 134 ? 204.623 228.688 210.617 1.00 70.10  ? 467  GLN F CB  1 
ATOM   10112 C  CG  . GLN E 2 134 ? 205.223 227.422 210.032 1.00 70.10  ? 467  GLN F CG  1 
ATOM   10113 C  CD  . GLN E 2 134 ? 205.876 227.652 208.684 1.00 70.10  ? 467  GLN F CD  1 
ATOM   10114 O  OE1 . GLN E 2 134 ? 207.096 227.783 208.587 1.00 70.10  ? 467  GLN F OE1 1 
ATOM   10115 N  NE2 . GLN E 2 134 ? 205.065 227.702 207.633 1.00 70.10  ? 467  GLN F NE2 1 
ATOM   10116 N  N   . PRO E 2 135 ? 205.434 230.344 213.661 1.00 65.40  ? 468  PRO F N   1 
ATOM   10117 C  CA  . PRO E 2 135 ? 205.470 231.679 214.270 1.00 65.40  ? 468  PRO F CA  1 
ATOM   10118 C  C   . PRO E 2 135 ? 205.880 232.742 213.263 1.00 65.40  ? 468  PRO F C   1 
ATOM   10119 O  O   . PRO E 2 135 ? 206.627 232.482 212.318 1.00 65.40  ? 468  PRO F O   1 
ATOM   10120 C  CB  . PRO E 2 135 ? 206.504 231.543 215.394 1.00 65.40  ? 468  PRO F CB  1 
ATOM   10121 C  CG  . PRO E 2 135 ? 207.238 230.281 215.142 1.00 65.40  ? 468  PRO F CG  1 
ATOM   10122 C  CD  . PRO E 2 135 ? 206.482 229.443 214.168 1.00 65.40  ? 468  PRO F CD  1 
ATOM   10123 N  N   . VAL E 2 136 ? 205.375 233.959 213.480 1.00 64.70  ? 469  VAL F N   1 
ATOM   10124 C  CA  . VAL E 2 136 ? 205.678 235.057 212.574 1.00 64.70  ? 469  VAL F CA  1 
ATOM   10125 C  C   . VAL E 2 136 ? 207.125 235.509 212.770 1.00 64.70  ? 469  VAL F C   1 
ATOM   10126 O  O   . VAL E 2 136 ? 207.685 235.452 213.872 1.00 64.70  ? 469  VAL F O   1 
ATOM   10127 C  CB  . VAL E 2 136 ? 204.693 236.217 212.790 1.00 64.70  ? 469  VAL F CB  1 
ATOM   10128 C  CG1 . VAL E 2 136 ? 204.804 236.760 214.206 1.00 64.70  ? 469  VAL F CG1 1 
ATOM   10129 C  CG2 . VAL E 2 136 ? 204.908 237.319 211.762 1.00 64.70  ? 469  VAL F CG2 1 
ATOM   10130 N  N   . GLY E 2 137 ? 207.740 235.950 211.675 1.00 61.70  ? 470  GLY F N   1 
ATOM   10131 C  CA  . GLY E 2 137 ? 209.115 236.405 211.711 1.00 61.70  ? 470  GLY F CA  1 
ATOM   10132 C  C   . GLY E 2 137 ? 210.041 235.536 210.887 1.00 61.70  ? 470  GLY F C   1 
ATOM   10133 O  O   . GLY E 2 137 ? 209.647 235.026 209.835 1.00 61.70  ? 470  GLY F O   1 
ATOM   10134 N  N   . ARG E 2 138 ? 211.280 235.365 211.349 1.00 61.07  ? 471  ARG F N   1 
ATOM   10135 C  CA  . ARG E 2 138 ? 212.255 234.529 210.659 1.00 61.07  ? 471  ARG F CA  1 
ATOM   10136 C  C   . ARG E 2 138 ? 212.846 233.445 211.551 1.00 61.07  ? 471  ARG F C   1 
ATOM   10137 O  O   . ARG E 2 138 ? 213.880 232.866 211.198 1.00 61.07  ? 471  ARG F O   1 
ATOM   10138 C  CB  . ARG E 2 138 ? 213.379 235.387 210.072 1.00 61.07  ? 471  ARG F CB  1 
ATOM   10139 C  CG  . ARG E 2 138 ? 212.910 236.474 209.122 1.00 61.07  ? 471  ARG F CG  1 
ATOM   10140 C  CD  . ARG E 2 138 ? 214.041 237.429 208.790 1.00 61.07  ? 471  ARG F CD  1 
ATOM   10141 N  NE  . ARG E 2 138 ? 215.053 236.794 207.955 1.00 61.07  ? 471  ARG F NE  1 
ATOM   10142 C  CZ  . ARG E 2 138 ? 215.476 237.274 206.794 1.00 61.07  ? 471  ARG F CZ  1 
ATOM   10143 N  NH1 . ARG E 2 138 ? 214.997 238.402 206.297 1.00 61.07  ? 471  ARG F NH1 1 
ATOM   10144 N  NH2 . ARG E 2 138 ? 216.403 236.605 206.115 1.00 61.07  ? 471  ARG F NH2 1 
ATOM   10145 N  N   . GLU E 2 139 ? 212.230 233.154 212.693 1.00 64.49  ? 472  GLU F N   1 
ATOM   10146 C  CA  . GLU E 2 139 ? 212.690 232.097 213.583 1.00 64.49  ? 472  GLU F CA  1 
ATOM   10147 C  C   . GLU E 2 139 ? 211.522 231.216 213.998 1.00 64.49  ? 472  GLU F C   1 
ATOM   10148 O  O   . GLU E 2 139 ? 210.396 231.695 214.163 1.00 64.49  ? 472  GLU F O   1 
ATOM   10149 C  CB  . GLU E 2 139 ? 213.374 232.668 214.825 1.00 64.49  ? 472  GLU F CB  1 
ATOM   10150 C  CG  . GLU E 2 139 ? 214.483 233.654 214.527 1.00 64.49  ? 472  GLU F CG  1 
ATOM   10151 C  CD  . GLU E 2 139 ? 215.042 234.283 215.782 1.00 64.49  ? 472  GLU F CD  1 
ATOM   10152 O  OE1 . GLU E 2 139 ? 214.282 234.976 216.487 1.00 64.49  ? 472  GLU F OE1 1 
ATOM   10153 O  OE2 . GLU E 2 139 ? 216.240 234.082 216.067 1.00 64.49  ? 472  GLU F OE2 1 
ATOM   10154 N  N   . LYS E 2 140 ? 211.800 229.923 214.161 1.00 63.45  ? 473  LYS F N   1 
ATOM   10155 C  CA  . LYS E 2 140 ? 210.790 228.942 214.549 1.00 63.45  ? 473  LYS F CA  1 
ATOM   10156 C  C   . LYS E 2 140 ? 210.967 228.629 216.033 1.00 63.45  ? 473  LYS F C   1 
ATOM   10157 O  O   . LYS E 2 140 ? 211.602 227.649 216.421 1.00 63.45  ? 473  LYS F O   1 
ATOM   10158 C  CB  . LYS E 2 140 ? 210.909 227.687 213.690 1.00 63.45  ? 473  LYS F CB  1 
ATOM   10159 C  CG  . LYS E 2 140 ? 210.071 227.695 212.423 1.00 63.45  ? 473  LYS F CG  1 
ATOM   10160 C  CD  . LYS E 2 140 ? 210.504 226.578 211.485 1.00 63.45  ? 473  LYS F CD  1 
ATOM   10161 C  CE  . LYS E 2 140 ? 209.916 226.750 210.095 1.00 63.45  ? 473  LYS F CE  1 
ATOM   10162 N  NZ  . LYS E 2 140 ? 209.940 228.170 209.652 1.00 63.45  ? 473  LYS F NZ  1 
ATOM   10163 N  N   . PHE E 2 141 ? 210.389 229.482 216.875 1.00 63.27  ? 474  PHE F N   1 
ATOM   10164 C  CA  . PHE E 2 141 ? 210.484 229.296 218.317 1.00 63.27  ? 474  PHE F CA  1 
ATOM   10165 C  C   . PHE E 2 141 ? 209.197 228.654 218.833 1.00 63.27  ? 474  PHE F C   1 
ATOM   10166 O  O   . PHE E 2 141 ? 208.221 228.482 218.098 1.00 63.27  ? 474  PHE F O   1 
ATOM   10167 C  CB  . PHE E 2 141 ? 210.794 230.622 219.009 1.00 63.27  ? 474  PHE F CB  1 
ATOM   10168 C  CG  . PHE E 2 141 ? 209.753 231.682 218.797 1.00 63.27  ? 474  PHE F CG  1 
ATOM   10169 C  CD1 . PHE E 2 141 ? 208.692 231.815 219.677 1.00 63.27  ? 474  PHE F CD1 1 
ATOM   10170 C  CD2 . PHE E 2 141 ? 209.839 232.551 217.726 1.00 63.27  ? 474  PHE F CD2 1 
ATOM   10171 C  CE1 . PHE E 2 141 ? 207.735 232.792 219.487 1.00 63.27  ? 474  PHE F CE1 1 
ATOM   10172 C  CE2 . PHE E 2 141 ? 208.885 233.529 217.532 1.00 63.27  ? 474  PHE F CE2 1 
ATOM   10173 C  CZ  . PHE E 2 141 ? 207.832 233.649 218.414 1.00 63.27  ? 474  PHE F CZ  1 
ATOM   10174 N  N   . THR E 2 142 ? 209.182 228.294 220.116 1.00 64.36  ? 475  THR F N   1 
ATOM   10175 C  CA  . THR E 2 142 ? 208.056 227.561 220.681 1.00 64.36  ? 475  THR F CA  1 
ATOM   10176 C  C   . THR E 2 142 ? 207.448 228.284 221.876 1.00 64.36  ? 475  THR F C   1 
ATOM   10177 O  O   . THR E 2 142 ? 206.243 228.181 222.121 1.00 64.36  ? 475  THR F O   1 
ATOM   10178 C  CB  . THR E 2 142 ? 208.493 226.154 221.091 1.00 64.36  ? 475  THR F CB  1 
ATOM   10179 O  OG1 . THR E 2 142 ? 209.670 226.237 221.905 1.00 64.36  ? 475  THR F OG1 1 
ATOM   10180 C  CG2 . THR E 2 142 ? 208.791 225.310 219.862 1.00 64.36  ? 475  THR F CG2 1 
ATOM   10181 N  N   . ILE E 2 143 ? 208.269 229.019 222.620 1.00 64.11  ? 476  ILE F N   1 
ATOM   10182 C  CA  . ILE E 2 143 ? 207.833 229.729 223.816 1.00 64.11  ? 476  ILE F CA  1 
ATOM   10183 C  C   . ILE E 2 143 ? 208.332 231.163 223.729 1.00 64.11  ? 476  ILE F C   1 
ATOM   10184 O  O   . ILE E 2 143 ? 209.470 231.409 223.314 1.00 64.11  ? 476  ILE F O   1 
ATOM   10185 C  CB  . ILE E 2 143 ? 208.338 229.037 225.100 1.00 64.11  ? 476  ILE F CB  1 
ATOM   10186 C  CG1 . ILE E 2 143 ? 207.464 227.826 225.429 1.00 64.11  ? 476  ILE F CG1 1 
ATOM   10187 C  CG2 . ILE E 2 143 ? 208.357 230.002 226.274 1.00 64.11  ? 476  ILE F CG2 1 
ATOM   10188 C  CD1 . ILE E 2 143 ? 205.977 228.096 225.327 1.00 64.11  ? 476  ILE F CD1 1 
ATOM   10189 N  N   . ARG E 2 144 ? 207.477 232.107 224.110 1.00 64.73  ? 477  ARG F N   1 
ATOM   10190 C  CA  . ARG E 2 144 ? 207.806 233.515 223.956 1.00 64.73  ? 477  ARG F CA  1 
ATOM   10191 C  C   . ARG E 2 144 ? 209.015 233.876 224.818 1.00 64.73  ? 477  ARG F C   1 
ATOM   10192 O  O   . ARG E 2 144 ? 209.218 233.287 225.887 1.00 64.73  ? 477  ARG F O   1 
ATOM   10193 C  CB  . ARG E 2 144 ? 206.603 234.386 224.327 1.00 64.73  ? 477  ARG F CB  1 
ATOM   10194 C  CG  . ARG E 2 144 ? 206.493 234.726 225.802 1.00 64.73  ? 477  ARG F CG  1 
ATOM   10195 C  CD  . ARG E 2 144 ? 205.292 235.612 226.084 1.00 64.73  ? 477  ARG F CD  1 
ATOM   10196 N  NE  . ARG E 2 144 ? 205.277 236.810 225.255 1.00 64.73  ? 477  ARG F NE  1 
ATOM   10197 C  CZ  . ARG E 2 144 ? 204.551 237.888 225.515 1.00 64.73  ? 477  ARG F CZ  1 
ATOM   10198 N  NH1 . ARG E 2 144 ? 203.759 237.948 226.573 1.00 64.73  ? 477  ARG F NH1 1 
ATOM   10199 N  NH2 . ARG E 2 144 ? 204.623 238.933 224.696 1.00 64.73  ? 477  ARG F NH2 1 
ATOM   10200 N  N   . PRO E 2 145 ? 209.851 234.808 224.373 1.00 62.90  ? 478  PRO F N   1 
ATOM   10201 C  CA  . PRO E 2 145 ? 211.012 235.220 225.160 1.00 62.90  ? 478  PRO F CA  1 
ATOM   10202 C  C   . PRO E 2 145 ? 210.720 236.426 226.042 1.00 62.90  ? 478  PRO F C   1 
ATOM   10203 O  O   . PRO E 2 145 ? 209.693 237.095 225.920 1.00 62.90  ? 478  PRO F O   1 
ATOM   10204 C  CB  . PRO E 2 145 ? 212.040 235.566 224.076 1.00 62.90  ? 478  PRO F CB  1 
ATOM   10205 C  CG  . PRO E 2 145 ? 211.196 236.009 222.881 1.00 62.90  ? 478  PRO F CG  1 
ATOM   10206 C  CD  . PRO E 2 145 ? 209.757 235.585 223.127 1.00 62.90  ? 478  PRO F CD  1 
ATOM   10207 N  N   . HIS E 2 146 ? 211.656 236.686 226.950 1.00 63.16  ? 479  HIS F N   1 
ATOM   10208 C  CA  . HIS E 2 146 ? 211.576 237.830 227.846 1.00 63.16  ? 479  HIS F CA  1 
ATOM   10209 C  C   . HIS E 2 146 ? 212.409 239.014 227.369 1.00 63.16  ? 479  HIS F C   1 
ATOM   10210 O  O   . HIS E 2 146 ? 212.546 239.996 228.105 1.00 63.16  ? 479  HIS F O   1 
ATOM   10211 C  CB  . HIS E 2 146 ? 211.999 237.420 229.259 1.00 63.16  ? 479  HIS F CB  1 
ATOM   10212 C  CG  . HIS E 2 146 ? 213.473 237.224 229.420 1.00 63.16  ? 479  HIS F CG  1 
ATOM   10213 N  ND1 . HIS E 2 146 ? 214.273 238.118 230.097 1.00 63.16  ? 479  HIS F ND1 1 
ATOM   10214 C  CD2 . HIS E 2 146 ? 214.291 236.231 229.000 1.00 63.16  ? 479  HIS F CD2 1 
ATOM   10215 C  CE1 . HIS E 2 146 ? 215.522 237.687 230.084 1.00 63.16  ? 479  HIS F CE1 1 
ATOM   10216 N  NE2 . HIS E 2 146 ? 215.560 236.543 229.424 1.00 63.16  ? 479  HIS F NE2 1 
ATOM   10217 N  N   . TYR E 2 147 ? 212.961 238.945 226.159 1.00 64.06  ? 480  TYR F N   1 
ATOM   10218 C  CA  . TYR E 2 147 ? 213.695 240.064 225.570 1.00 64.06  ? 480  TYR F CA  1 
ATOM   10219 C  C   . TYR E 2 147 ? 213.691 239.892 224.061 1.00 64.06  ? 480  TYR F C   1 
ATOM   10220 O  O   . TYR E 2 147 ? 214.270 238.928 223.551 1.00 64.06  ? 480  TYR F O   1 
ATOM   10221 C  CB  . TYR E 2 147 ? 215.126 240.128 226.100 1.00 64.06  ? 480  TYR F CB  1 
ATOM   10222 C  CG  . TYR E 2 147 ? 215.962 241.221 225.469 1.00 64.06  ? 480  TYR F CG  1 
ATOM   10223 C  CD1 . TYR E 2 147 ? 217.137 240.920 224.796 1.00 64.06  ? 480  TYR F CD1 1 
ATOM   10224 C  CD2 . TYR E 2 147 ? 215.572 242.550 225.540 1.00 64.06  ? 480  TYR F CD2 1 
ATOM   10225 C  CE1 . TYR E 2 147 ? 217.904 241.911 224.216 1.00 64.06  ? 480  TYR F CE1 1 
ATOM   10226 C  CE2 . TYR E 2 147 ? 216.333 243.549 224.962 1.00 64.06  ? 480  TYR F CE2 1 
ATOM   10227 C  CZ  . TYR E 2 147 ? 217.497 243.223 224.302 1.00 64.06  ? 480  TYR F CZ  1 
ATOM   10228 O  OH  . TYR E 2 147 ? 218.257 244.214 223.725 1.00 64.06  ? 480  TYR F OH  1 
ATOM   10229 N  N   . GLY E 2 148 ? 213.051 240.811 223.352 1.00 64.94  ? 481  GLY F N   1 
ATOM   10230 C  CA  . GLY E 2 148 ? 212.987 240.696 221.913 1.00 64.94  ? 481  GLY F CA  1 
ATOM   10231 C  C   . GLY E 2 148 ? 212.298 241.873 221.262 1.00 64.94  ? 481  GLY F C   1 
ATOM   10232 O  O   . GLY E 2 148 ? 212.123 242.930 221.869 1.00 64.94  ? 481  GLY F O   1 
ATOM   10233 N  N   . LYS E 2 149 ? 211.911 241.665 220.006 1.00 65.88  ? 482  LYS F N   1 
ATOM   10234 C  CA  . LYS E 2 149 ? 211.298 242.682 219.170 1.00 65.88  ? 482  LYS F CA  1 
ATOM   10235 C  C   . LYS E 2 149 ? 209.779 242.508 219.163 1.00 65.88  ? 482  LYS F C   1 
ATOM   10236 O  O   . LYS E 2 149 ? 209.225 241.623 219.818 1.00 65.88  ? 482  LYS F O   1 
ATOM   10237 C  CB  . LYS E 2 149 ? 211.880 242.604 217.757 1.00 65.88  ? 482  LYS F CB  1 
ATOM   10238 C  CG  . LYS E 2 149 ? 212.892 243.693 217.441 1.00 65.88  ? 482  LYS F CG  1 
ATOM   10239 C  CD  . LYS E 2 149 ? 213.400 243.602 216.008 1.00 65.88  ? 482  LYS F CD  1 
ATOM   10240 C  CE  . LYS E 2 149 ? 212.295 243.255 215.031 1.00 65.88  ? 482  LYS F CE  1 
ATOM   10241 N  NZ  . LYS E 2 149 ? 211.513 244.454 214.622 1.00 65.88  ? 482  LYS F NZ  1 
ATOM   10242 N  N   . GLU E 2 150 ? 209.097 243.372 218.412 1.00 67.54  ? 483  GLU F N   1 
ATOM   10243 C  CA  . GLU E 2 150 ? 207.646 243.323 218.278 1.00 67.54  ? 483  GLU F CA  1 
ATOM   10244 C  C   . GLU E 2 150 ? 207.269 243.396 216.805 1.00 67.54  ? 483  GLU F C   1 
ATOM   10245 O  O   . GLU E 2 150 ? 207.560 244.393 216.136 1.00 67.54  ? 483  GLU F O   1 
ATOM   10246 C  CB  . GLU E 2 150 ? 206.979 244.467 219.048 1.00 67.54  ? 483  GLU F CB  1 
ATOM   10247 C  CG  . GLU E 2 150 ? 207.506 244.672 220.459 1.00 67.54  ? 483  GLU F CG  1 
ATOM   10248 C  CD  . GLU E 2 150 ? 206.750 243.857 221.489 1.00 67.54  ? 483  GLU F CD  1 
ATOM   10249 O  OE1 . GLU E 2 150 ? 206.605 242.633 221.291 1.00 67.54  ? 483  GLU F OE1 1 
ATOM   10250 O  OE2 . GLU E 2 150 ? 206.300 244.441 222.497 1.00 67.54  ? 483  GLU F OE2 1 
ATOM   10251 N  N   . ILE E 2 151 ? 206.618 242.348 216.308 1.00 67.28  ? 484  ILE F N   1 
ATOM   10252 C  CA  . ILE E 2 151 ? 206.170 242.266 214.917 1.00 67.28  ? 484  ILE F CA  1 
ATOM   10253 C  C   . ILE E 2 151 ? 204.649 242.363 214.879 1.00 67.28  ? 484  ILE F C   1 
ATOM   10254 O  O   . ILE E 2 151 ? 203.974 241.762 215.727 1.00 67.28  ? 484  ILE F O   1 
ATOM   10255 C  CB  . ILE E 2 151 ? 206.652 240.967 214.240 1.00 67.28  ? 484  ILE F CB  1 
ATOM   10256 C  CG1 . ILE E 2 151 ? 208.152 240.715 214.437 1.00 67.28  ? 484  ILE F CG1 1 
ATOM   10257 C  CG2 . ILE E 2 151 ? 206.317 240.964 212.755 1.00 67.28  ? 484  ILE F CG2 1 
ATOM   10258 C  CD1 . ILE E 2 151 ? 209.029 241.950 214.443 1.00 67.28  ? 484  ILE F CD1 1 
ATOM   10259 N  N   . PRO E 2 152 ? 204.068 243.111 213.939 1.00 66.39  ? 485  PRO F N   1 
ATOM   10260 C  CA  . PRO E 2 152 ? 202.609 243.095 213.785 1.00 66.39  ? 485  PRO F CA  1 
ATOM   10261 C  C   . PRO E 2 152 ? 202.109 241.697 213.459 1.00 66.39  ? 485  PRO F C   1 
ATOM   10262 O  O   . PRO E 2 152 ? 202.775 240.918 212.774 1.00 66.39  ? 485  PRO F O   1 
ATOM   10263 C  CB  . PRO E 2 152 ? 202.358 244.068 212.626 1.00 66.39  ? 485  PRO F CB  1 
ATOM   10264 C  CG  . PRO E 2 152 ? 203.673 244.218 211.943 1.00 66.39  ? 485  PRO F CG  1 
ATOM   10265 C  CD  . PRO E 2 152 ? 204.710 244.049 213.006 1.00 66.39  ? 485  PRO F CD  1 
ATOM   10266 N  N   . CYS E 2 153 ? 200.920 241.384 213.967 1.00 71.07  ? 486  CYS F N   1 
ATOM   10267 C  CA  . CYS E 2 153 ? 200.457 240.004 214.023 1.00 71.07  ? 486  CYS F CA  1 
ATOM   10268 C  C   . CYS E 2 153 ? 198.962 239.975 214.330 1.00 71.07  ? 486  CYS F C   1 
ATOM   10269 O  O   . CYS E 2 153 ? 198.456 240.751 215.141 1.00 71.07  ? 486  CYS F O   1 
ATOM   10270 C  CB  . CYS E 2 153 ? 201.306 239.227 215.037 1.00 71.07  ? 486  CYS F CB  1 
ATOM   10271 S  SG  . CYS E 2 153 ? 200.669 239.128 216.714 1.00 71.07  ? 486  CYS F SG  1 
ATOM   10272 N  N   . THR E 2 154 ? 198.258 239.057 213.668 1.00 70.89  ? 487  THR F N   1 
ATOM   10273 C  CA  . THR E 2 154 ? 196.800 239.016 213.676 1.00 70.89  ? 487  THR F CA  1 
ATOM   10274 C  C   . THR E 2 154 ? 196.311 237.911 214.600 1.00 70.89  ? 487  THR F C   1 
ATOM   10275 O  O   . THR E 2 154 ? 196.895 236.823 214.637 1.00 70.89  ? 487  THR F O   1 
ATOM   10276 C  CB  . THR E 2 154 ? 196.245 238.802 212.264 1.00 70.89  ? 487  THR F CB  1 
ATOM   10277 O  OG1 . THR E 2 154 ? 197.054 237.846 211.569 1.00 70.89  ? 487  THR F OG1 1 
ATOM   10278 C  CG2 . THR E 2 154 ? 196.245 240.110 211.495 1.00 70.89  ? 487  THR F CG2 1 
ATOM   10279 N  N   . THR E 2 155 ? 195.242 238.195 215.345 1.00 70.72  ? 488  THR F N   1 
ATOM   10280 C  CA  . THR E 2 155 ? 194.695 237.265 216.322 1.00 70.72  ? 488  THR F CA  1 
ATOM   10281 C  C   . THR E 2 155 ? 193.180 237.420 216.367 1.00 70.72  ? 488  THR F C   1 
ATOM   10282 O  O   . THR E 2 155 ? 192.615 238.390 215.853 1.00 70.72  ? 488  THR F O   1 
ATOM   10283 C  CB  . THR E 2 155 ? 195.290 237.501 217.712 1.00 70.72  ? 488  THR F CB  1 
ATOM   10284 O  OG1 . THR E 2 155 ? 194.849 236.467 218.600 1.00 70.72  ? 488  THR F OG1 1 
ATOM   10285 C  CG2 . THR E 2 155 ? 194.823 238.839 218.254 1.00 70.72  ? 488  THR F CG2 1 
ATOM   10286 N  N   . TYR E 2 156 ? 192.522 236.454 217.002 1.00 69.11  ? 489  TYR F N   1 
ATOM   10287 C  CA  . TYR E 2 156 ? 191.076 236.462 217.184 1.00 69.11  ? 489  TYR F CA  1 
ATOM   10288 C  C   . TYR E 2 156 ? 190.755 237.091 218.534 1.00 69.11  ? 489  TYR F C   1 
ATOM   10289 O  O   . TYR E 2 156 ? 191.240 236.623 219.569 1.00 69.11  ? 489  TYR F O   1 
ATOM   10290 C  CB  . TYR E 2 156 ? 190.512 235.044 217.117 1.00 69.11  ? 489  TYR F CB  1 
ATOM   10291 C  CG  . TYR E 2 156 ? 190.300 234.505 215.724 1.00 69.11  ? 489  TYR F CG  1 
ATOM   10292 C  CD1 . TYR E 2 156 ? 189.828 235.317 214.706 1.00 69.11  ? 489  TYR F CD1 1 
ATOM   10293 C  CD2 . TYR E 2 156 ? 190.569 233.177 215.428 1.00 69.11  ? 489  TYR F CD2 1 
ATOM   10294 C  CE1 . TYR E 2 156 ? 189.632 234.820 213.431 1.00 69.11  ? 489  TYR F CE1 1 
ATOM   10295 C  CE2 . TYR E 2 156 ? 190.377 232.674 214.161 1.00 69.11  ? 489  TYR F CE2 1 
ATOM   10296 C  CZ  . TYR E 2 156 ? 189.910 233.498 213.166 1.00 69.11  ? 489  TYR F CZ  1 
ATOM   10297 O  OH  . TYR E 2 156 ? 189.718 232.996 211.901 1.00 69.11  ? 489  TYR F OH  1 
ATOM   10298 N  N   . GLN E 2 157 ? 189.941 238.142 218.525 1.00 74.20  ? 490  GLN F N   1 
ATOM   10299 C  CA  . GLN E 2 157 ? 189.571 238.795 219.772 1.00 74.20  ? 490  GLN F CA  1 
ATOM   10300 C  C   . GLN E 2 157 ? 188.498 238.006 220.509 1.00 74.20  ? 490  GLN F C   1 
ATOM   10301 O  O   . GLN E 2 157 ? 187.847 237.117 219.952 1.00 74.20  ? 490  GLN F O   1 
ATOM   10302 C  CB  . GLN E 2 157 ? 189.071 240.216 219.518 1.00 74.20  ? 490  GLN F CB  1 
ATOM   10303 C  CG  . GLN E 2 157 ? 190.119 241.189 219.009 1.00 74.20  ? 490  GLN F CG  1 
ATOM   10304 C  CD  . GLN E 2 157 ? 191.220 241.502 220.016 1.00 74.20  ? 490  GLN F CD  1 
ATOM   10305 O  OE1 . GLN E 2 157 ? 191.334 240.868 221.065 1.00 74.20  ? 490  GLN F OE1 1 
ATOM   10306 N  NE2 . GLN E 2 157 ? 192.040 242.495 219.692 1.00 74.20  ? 490  GLN F NE2 1 
ATOM   10307 N  N   . GLN E 2 158 ? 188.318 238.348 221.780 1.00 79.00  ? 491  GLN F N   1 
ATOM   10308 C  CA  . GLN E 2 158 ? 187.305 237.737 222.626 1.00 79.00  ? 491  GLN F CA  1 
ATOM   10309 C  C   . GLN E 2 158 ? 186.063 238.605 222.778 1.00 79.00  ? 491  GLN F C   1 
ATOM   10310 O  O   . GLN E 2 158 ? 185.182 238.267 223.574 1.00 79.00  ? 491  GLN F O   1 
ATOM   10311 C  CB  . GLN E 2 158 ? 187.898 237.421 224.001 1.00 79.00  ? 491  GLN F CB  1 
ATOM   10312 C  CG  . GLN E 2 158 ? 189.127 236.529 223.936 1.00 79.00  ? 491  GLN F CG  1 
ATOM   10313 C  CD  . GLN E 2 158 ? 189.512 235.957 225.284 1.00 79.00  ? 491  GLN F CD  1 
ATOM   10314 O  OE1 . GLN E 2 158 ? 188.985 236.365 226.319 1.00 79.00  ? 491  GLN F OE1 1 
ATOM   10315 N  NE2 . GLN E 2 158 ? 190.436 235.003 225.279 1.00 79.00  ? 491  GLN F NE2 1 
ATOM   10316 N  N   . THR E 2 159 ? 185.979 239.714 222.047 1.00 82.32  ? 492  THR F N   1 
ATOM   10317 C  CA  . THR E 2 159 ? 184.769 240.524 222.045 1.00 82.32  ? 492  THR F CA  1 
ATOM   10318 C  C   . THR E 2 159 ? 183.650 239.776 221.332 1.00 82.32  ? 492  THR F C   1 
ATOM   10319 O  O   . THR E 2 159 ? 183.867 239.168 220.280 1.00 82.32  ? 492  THR F O   1 
ATOM   10320 C  CB  . THR E 2 159 ? 185.031 241.866 221.361 1.00 82.32  ? 492  THR F CB  1 
ATOM   10321 O  OG1 . THR E 2 159 ? 186.091 242.551 222.041 1.00 82.32  ? 492  THR F OG1 1 
ATOM   10322 C  CG2 . THR E 2 159 ? 183.782 242.735 221.383 1.00 82.32  ? 492  THR F CG2 1 
ATOM   10323 N  N   . THR E 2 160 ? 182.447 239.818 221.907 1.00 87.58  ? 493  THR F N   1 
ATOM   10324 C  CA  . THR E 2 160 ? 181.292 239.118 221.360 1.00 87.58  ? 493  THR F CA  1 
ATOM   10325 C  C   . THR E 2 160 ? 180.276 240.070 220.734 1.00 87.58  ? 493  THR F C   1 
ATOM   10326 O  O   . THR E 2 160 ? 179.071 239.801 220.769 1.00 87.58  ? 493  THR F O   1 
ATOM   10327 C  CB  . THR E 2 160 ? 180.624 238.269 222.442 1.00 87.58  ? 493  THR F CB  1 
ATOM   10328 O  OG1 . THR E 2 160 ? 179.652 239.058 223.140 1.00 87.58  ? 493  THR F OG1 1 
ATOM   10329 C  CG2 . THR E 2 160 ? 181.659 237.754 223.431 1.00 87.58  ? 493  THR F CG2 1 
ATOM   10330 N  N   . ALA E 2 161 ? 180.739 241.176 220.160 1.00 88.12  ? 494  ALA F N   1 
ATOM   10331 C  CA  . ALA E 2 161 ? 179.850 242.125 219.509 1.00 88.12  ? 494  ALA F CA  1 
ATOM   10332 C  C   . ALA E 2 161 ? 179.491 241.636 218.107 1.00 88.12  ? 494  ALA F C   1 
ATOM   10333 O  O   . ALA E 2 161 ? 179.917 240.567 217.661 1.00 88.12  ? 494  ALA F O   1 
ATOM   10334 C  CB  . ALA E 2 161 ? 180.492 243.509 219.466 1.00 88.12  ? 494  ALA F CB  1 
ATOM   10335 N  N   . LYS E 2 162 ? 178.691 242.431 217.401 1.00 85.75  ? 495  LYS F N   1 
ATOM   10336 C  CA  . LYS E 2 162 ? 178.261 242.075 216.056 1.00 85.75  ? 495  LYS F CA  1 
ATOM   10337 C  C   . LYS E 2 162 ? 179.376 242.344 215.053 1.00 85.75  ? 495  LYS F C   1 
ATOM   10338 O  O   . LYS E 2 162 ? 179.972 243.426 215.046 1.00 85.75  ? 495  LYS F O   1 
ATOM   10339 C  CB  . LYS E 2 162 ? 177.004 242.857 215.674 1.00 85.75  ? 495  LYS F CB  1 
ATOM   10340 C  CG  . LYS E 2 162 ? 176.663 242.809 214.190 1.00 85.75  ? 495  LYS F CG  1 
ATOM   10341 C  CD  . LYS E 2 162 ? 175.657 241.711 213.882 1.00 85.75  ? 495  LYS F CD  1 
ATOM   10342 C  CE  . LYS E 2 162 ? 175.564 241.453 212.385 1.00 85.75  ? 495  LYS F CE  1 
ATOM   10343 N  NZ  . LYS E 2 162 ? 174.646 240.329 212.061 1.00 85.75  ? 495  LYS F NZ  1 
ATOM   10344 N  N   . THR E 2 163 ? 179.652 241.360 214.206 1.00 83.21  ? 496  THR F N   1 
ATOM   10345 C  CA  . THR E 2 163 ? 180.629 241.463 213.132 1.00 83.21  ? 496  THR F CA  1 
ATOM   10346 C  C   . THR E 2 163 ? 179.908 241.438 211.787 1.00 83.21  ? 496  THR F C   1 
ATOM   10347 O  O   . THR E 2 163 ? 178.677 241.433 211.716 1.00 83.21  ? 496  THR F O   1 
ATOM   10348 C  CB  . THR E 2 163 ? 181.662 240.336 213.220 1.00 83.21  ? 496  THR F CB  1 
ATOM   10349 O  OG1 . THR E 2 163 ? 181.160 239.173 212.549 1.00 83.21  ? 496  THR F OG1 1 
ATOM   10350 C  CG2 . THR E 2 163 ? 181.952 239.991 214.672 1.00 83.21  ? 496  THR F CG2 1 
ATOM   10351 N  N   . VAL E 2 164 ? 180.691 241.423 210.709 1.00 81.64  ? 497  VAL F N   1 
ATOM   10352 C  CA  . VAL E 2 164 ? 180.105 241.427 209.372 1.00 81.64  ? 497  VAL F CA  1 
ATOM   10353 C  C   . VAL E 2 164 ? 179.732 240.016 208.932 1.00 81.64  ? 497  VAL F C   1 
ATOM   10354 O  O   . VAL E 2 164 ? 178.697 239.811 208.289 1.00 81.64  ? 497  VAL F O   1 
ATOM   10355 C  CB  . VAL E 2 164 ? 181.068 242.095 208.375 1.00 81.64  ? 497  VAL F CB  1 
ATOM   10356 C  CG1 . VAL E 2 164 ? 180.320 242.523 207.123 1.00 81.64  ? 497  VAL F CG1 1 
ATOM   10357 C  CG2 . VAL E 2 164 ? 181.760 243.282 209.023 1.00 81.64  ? 497  VAL F CG2 1 
ATOM   10358 N  N   . GLU E 2 165 ? 180.558 239.027 209.265 1.00 83.55  ? 498  GLU F N   1 
ATOM   10359 C  CA  . GLU E 2 165 ? 180.313 237.659 208.828 1.00 83.55  ? 498  GLU F CA  1 
ATOM   10360 C  C   . GLU E 2 165 ? 179.082 237.077 209.516 1.00 83.55  ? 498  GLU F C   1 
ATOM   10361 O  O   . GLU E 2 165 ? 178.657 237.539 210.578 1.00 83.55  ? 498  GLU F O   1 
ATOM   10362 C  CB  . GLU E 2 165 ? 181.540 236.787 209.095 1.00 83.55  ? 498  GLU F CB  1 
ATOM   10363 C  CG  . GLU E 2 165 ? 182.376 237.223 210.287 1.00 83.55  ? 498  GLU F CG  1 
ATOM   10364 C  CD  . GLU E 2 165 ? 183.445 238.236 209.914 1.00 83.55  ? 498  GLU F CD  1 
ATOM   10365 O  OE1 . GLU E 2 165 ? 183.145 239.163 209.133 1.00 83.55  ? 498  GLU F OE1 1 
ATOM   10366 O  OE2 . GLU E 2 165 ? 184.587 238.102 210.400 1.00 83.55  ? 498  GLU F OE2 1 
ATOM   10367 N  N   . GLU E 2 166 ? 178.510 236.044 208.895 1.00 82.51  ? 499  GLU F N   1 
ATOM   10368 C  CA  . GLU E 2 166 ? 177.177 235.572 209.237 1.00 82.51  ? 499  GLU F CA  1 
ATOM   10369 C  C   . GLU E 2 166 ? 177.088 234.066 209.017 1.00 82.51  ? 499  GLU F C   1 
ATOM   10370 O  O   . GLU E 2 166 ? 177.986 233.443 208.442 1.00 82.51  ? 499  GLU F O   1 
ATOM   10371 C  CB  . GLU E 2 166 ? 176.126 236.310 208.403 1.00 82.51  ? 499  GLU F CB  1 
ATOM   10372 C  CG  . GLU E 2 166 ? 176.652 236.727 207.038 1.00 82.51  ? 499  GLU F CG  1 
ATOM   10373 C  CD  . GLU E 2 166 ? 175.817 237.807 206.388 1.00 82.51  ? 499  GLU F CD  1 
ATOM   10374 O  OE1 . GLU E 2 166 ? 175.883 237.943 205.148 1.00 82.51  ? 499  GLU F OE1 1 
ATOM   10375 O  OE2 . GLU E 2 166 ? 175.092 238.519 207.114 1.00 82.51  ? 499  GLU F OE2 1 
ATOM   10376 N  N   . ILE E 2 167 ? 175.986 233.482 209.487 1.00 79.59  ? 500  ILE F N   1 
ATOM   10377 C  CA  . ILE E 2 167 ? 175.678 232.068 209.299 1.00 79.59  ? 500  ILE F CA  1 
ATOM   10378 C  C   . ILE E 2 167 ? 174.219 231.942 208.879 1.00 79.59  ? 500  ILE F C   1 
ATOM   10379 O  O   . ILE E 2 167 ? 173.339 232.598 209.447 1.00 79.59  ? 500  ILE F O   1 
ATOM   10380 C  CB  . ILE E 2 167 ? 175.954 231.246 210.578 1.00 79.59  ? 500  ILE F CB  1 
ATOM   10381 C  CG1 . ILE E 2 167 ? 177.450 230.982 210.734 1.00 79.59  ? 500  ILE F CG1 1 
ATOM   10382 C  CG2 . ILE E 2 167 ? 175.176 229.937 210.570 1.00 79.59  ? 500  ILE F CG2 1 
ATOM   10383 C  CD1 . ILE E 2 167 ? 177.771 229.857 211.694 1.00 79.59  ? 500  ILE F CD1 1 
ATOM   10384 N  N   . ASP E 2 168 ? 173.965 231.100 207.879 1.00 81.37  ? 501  ASP F N   1 
ATOM   10385 C  CA  . ASP E 2 168 ? 172.610 230.873 207.395 1.00 81.37  ? 501  ASP F CA  1 
ATOM   10386 C  C   . ASP E 2 168 ? 171.835 229.996 208.372 1.00 81.37  ? 501  ASP F C   1 
ATOM   10387 O  O   . ASP E 2 168 ? 172.414 229.131 209.037 1.00 81.37  ? 501  ASP F O   1 
ATOM   10388 C  CB  . ASP E 2 168 ? 172.644 230.223 206.014 1.00 81.37  ? 501  ASP F CB  1 
ATOM   10389 C  CG  . ASP E 2 168 ? 173.425 231.040 205.004 1.00 81.37  ? 501  ASP F CG  1 
ATOM   10390 O  OD1 . ASP E 2 168 ? 174.291 231.836 205.424 1.00 81.37  ? 501  ASP F OD1 1 
ATOM   10391 O  OD2 . ASP E 2 168 ? 173.177 230.884 203.789 1.00 81.37  ? 501  ASP F OD2 1 
ATOM   10392 N  N   . MET E 2 169 ? 170.527 230.217 208.453 1.00 80.83  ? 502  MET F N   1 
ATOM   10393 C  CA  . MET E 2 169 ? 169.643 229.457 209.323 1.00 80.83  ? 502  MET F CA  1 
ATOM   10394 C  C   . MET E 2 169 ? 168.473 228.907 208.516 1.00 80.83  ? 502  MET F C   1 
ATOM   10395 O  O   . MET E 2 169 ? 168.087 229.463 207.484 1.00 80.83  ? 502  MET F O   1 
ATOM   10396 C  CB  . MET E 2 169 ? 169.128 230.330 210.471 1.00 80.83  ? 502  MET F CB  1 
ATOM   10397 C  CG  . MET E 2 169 ? 170.096 230.477 211.635 1.00 80.83  ? 502  MET F CG  1 
ATOM   10398 S  SD  . MET E 2 169 ? 170.630 228.912 212.346 1.00 80.83  ? 502  MET F SD  1 
ATOM   10399 C  CE  . MET E 2 169 ? 171.897 229.477 213.477 1.00 80.83  ? 502  MET F CE  1 
ATOM   10400 N  N   . HIS E 2 170 ? 167.905 227.803 208.997 1.00 80.03  ? 503  HIS F N   1 
ATOM   10401 C  CA  . HIS E 2 170 ? 166.832 227.122 208.284 1.00 80.03  ? 503  HIS F CA  1 
ATOM   10402 C  C   . HIS E 2 170 ? 165.836 226.539 209.275 1.00 80.03  ? 503  HIS F C   1 
ATOM   10403 O  O   . HIS E 2 170 ? 166.108 226.429 210.473 1.00 80.03  ? 503  HIS F O   1 
ATOM   10404 C  CB  . HIS E 2 170 ? 167.362 226.001 207.379 1.00 80.03  ? 503  HIS F CB  1 
ATOM   10405 C  CG  . HIS E 2 170 ? 167.804 226.462 206.026 1.00 80.03  ? 503  HIS F CG  1 
ATOM   10406 N  ND1 . HIS E 2 170 ? 168.305 227.724 205.789 1.00 80.03  ? 503  HIS F ND1 1 
ATOM   10407 C  CD2 . HIS E 2 170 ? 167.820 225.822 204.832 1.00 80.03  ? 503  HIS F CD2 1 
ATOM   10408 C  CE1 . HIS E 2 170 ? 168.610 227.842 204.509 1.00 80.03  ? 503  HIS F CE1 1 
ATOM   10409 N  NE2 . HIS E 2 170 ? 168.325 226.702 203.906 1.00 80.03  ? 503  HIS F NE2 1 
ATOM   10410 N  N   . MET E 2 171 ? 164.673 226.169 208.750 1.00 80.98  ? 504  MET F N   1 
ATOM   10411 C  CA  . MET E 2 171 ? 163.677 225.444 209.528 1.00 80.98  ? 504  MET F CA  1 
ATOM   10412 C  C   . MET E 2 171 ? 163.995 223.955 209.488 1.00 80.98  ? 504  MET F C   1 
ATOM   10413 O  O   . MET E 2 171 ? 164.224 223.412 208.402 1.00 80.98  ? 504  MET F O   1 
ATOM   10414 C  CB  . MET E 2 171 ? 162.281 225.698 208.975 1.00 80.98  ? 504  MET F CB  1 
ATOM   10415 C  CG  . MET E 2 171 ? 161.678 227.028 209.389 1.00 80.98  ? 504  MET F CG  1 
ATOM   10416 S  SD  . MET E 2 171 ? 160.597 226.886 210.823 1.00 80.98  ? 504  MET F SD  1 
ATOM   10417 C  CE  . MET E 2 171 ? 159.323 225.808 210.172 1.00 80.98  ? 504  MET F CE  1 
ATOM   10418 N  N   . PRO E 2 172 ? 164.034 223.266 210.630 1.00 75.88  ? 505  PRO F N   1 
ATOM   10419 C  CA  . PRO E 2 172 ? 164.433 221.862 210.618 1.00 75.88  ? 505  PRO F CA  1 
ATOM   10420 C  C   . PRO E 2 172 ? 163.414 221.011 209.881 1.00 75.88  ? 505  PRO F C   1 
ATOM   10421 O  O   . PRO E 2 172 ? 162.214 221.332 209.863 1.00 75.88  ? 505  PRO F O   1 
ATOM   10422 C  CB  . PRO E 2 172 ? 164.493 221.499 212.112 1.00 75.88  ? 505  PRO F CB  1 
ATOM   10423 C  CG  . PRO E 2 172 ? 163.570 222.459 212.762 1.00 75.88  ? 505  PRO F CG  1 
ATOM   10424 C  CD  . PRO E 2 172 ? 163.685 223.734 211.981 1.00 75.88  ? 505  PRO F CD  1 
ATOM   10425 N  N   . PRO E 2 173 ? 163.846 219.919 209.262 1.00 76.15  ? 506  PRO F N   1 
ATOM   10426 C  CA  . PRO E 2 173 ? 162.915 219.032 208.566 1.00 76.15  ? 506  PRO F CA  1 
ATOM   10427 C  C   . PRO E 2 173 ? 162.250 218.063 209.537 1.00 76.15  ? 506  PRO F C   1 
ATOM   10428 O  O   . PRO E 2 173 ? 162.667 217.905 210.685 1.00 76.15  ? 506  PRO F O   1 
ATOM   10429 C  CB  . PRO E 2 173 ? 163.827 218.286 207.588 1.00 76.15  ? 506  PRO F CB  1 
ATOM   10430 C  CG  . PRO E 2 173 ? 165.136 218.205 208.308 1.00 76.15  ? 506  PRO F CG  1 
ATOM   10431 C  CD  . PRO E 2 173 ? 165.212 219.370 209.276 1.00 76.15  ? 506  PRO F CD  1 
ATOM   10432 N  N   . ASP E 2 174 ? 161.198 217.411 209.047 1.00 79.00  ? 507  ASP F N   1 
ATOM   10433 C  CA  . ASP E 2 174 ? 160.495 216.431 209.862 1.00 79.00  ? 507  ASP F CA  1 
ATOM   10434 C  C   . ASP E 2 174 ? 161.423 215.276 210.213 1.00 79.00  ? 507  ASP F C   1 
ATOM   10435 O  O   . ASP E 2 174 ? 161.993 214.628 209.331 1.00 79.00  ? 507  ASP F O   1 
ATOM   10436 C  CB  . ASP E 2 174 ? 159.257 215.918 209.128 1.00 79.00  ? 507  ASP F CB  1 
ATOM   10437 C  CG  . ASP E 2 174 ? 159.521 215.634 207.662 1.00 79.00  ? 507  ASP F CG  1 
ATOM   10438 O  OD1 . ASP E 2 174 ? 160.657 215.873 207.201 1.00 79.00  ? 507  ASP F OD1 1 
ATOM   10439 O  OD2 . ASP E 2 174 ? 158.591 215.167 206.971 1.00 79.00  ? 507  ASP F OD2 1 
ATOM   10440 N  N   . THR E 2 175 ? 161.569 215.016 211.511 1.00 77.46  ? 508  THR F N   1 
ATOM   10441 C  CA  . THR E 2 175 ? 162.462 213.970 211.982 1.00 77.46  ? 508  THR F CA  1 
ATOM   10442 C  C   . THR E 2 175 ? 161.694 212.667 212.096 1.00 77.46  ? 508  THR F C   1 
ATOM   10443 O  O   . THR E 2 175 ? 160.731 212.595 212.876 1.00 77.46  ? 508  THR F O   1 
ATOM   10444 C  CB  . THR E 2 175 ? 163.067 214.342 213.330 1.00 77.46  ? 508  THR F CB  1 
ATOM   10445 O  OG1 . THR E 2 175 ? 162.191 213.918 214.382 1.00 77.46  ? 508  THR F OG1 1 
ATOM   10446 C  CG2 . THR E 2 175 ? 163.279 215.845 213.424 1.00 77.46  ? 508  THR F CG2 1 
ATOM   10447 N  N   . PRO E 2 176 ? 162.065 211.626 211.356 1.00 77.05  ? 509  PRO F N   1 
ATOM   10448 C  CA  . PRO E 2 176 ? 161.324 210.367 211.438 1.00 77.05  ? 509  PRO F CA  1 
ATOM   10449 C  C   . PRO E 2 176 ? 161.702 209.570 212.676 1.00 77.05  ? 509  PRO F C   1 
ATOM   10450 O  O   . PRO E 2 176 ? 162.864 209.524 213.085 1.00 77.05  ? 509  PRO F O   1 
ATOM   10451 C  CB  . PRO E 2 176 ? 161.731 209.638 210.150 1.00 77.05  ? 509  PRO F CB  1 
ATOM   10452 C  CG  . PRO E 2 176 ? 163.017 210.323 209.681 1.00 77.05  ? 509  PRO F CG  1 
ATOM   10453 C  CD  . PRO E 2 176 ? 163.329 211.454 210.626 1.00 77.05  ? 509  PRO F CD  1 
ATOM   10454 N  N   . ASP E 2 177 ? 160.693 208.944 213.276 1.00 81.30  ? 510  ASP F N   1 
ATOM   10455 C  CA  . ASP E 2 177 ? 160.869 208.155 214.485 1.00 81.30  ? 510  ASP F CA  1 
ATOM   10456 C  C   . ASP E 2 177 ? 159.995 206.915 214.360 1.00 81.30  ? 510  ASP F C   1 
ATOM   10457 O  O   . ASP E 2 177 ? 158.969 206.932 213.677 1.00 81.30  ? 510  ASP F O   1 
ATOM   10458 C  CB  . ASP E 2 177 ? 160.511 208.990 215.732 1.00 81.30  ? 510  ASP F CB  1 
ATOM   10459 C  CG  . ASP E 2 177 ? 160.638 208.215 217.040 1.00 81.30  ? 510  ASP F CG  1 
ATOM   10460 O  OD1 . ASP E 2 177 ? 160.951 208.859 218.064 1.00 81.30  ? 510  ASP F OD1 1 
ATOM   10461 O  OD2 . ASP E 2 177 ? 160.434 206.986 217.068 1.00 81.30  ? 510  ASP F OD2 1 
ATOM   10462 N  N   . ARG E 2 178 ? 160.416 205.832 215.013 1.00 80.51  ? 511  ARG F N   1 
ATOM   10463 C  CA  . ARG E 2 178 ? 159.671 204.578 214.988 1.00 80.51  ? 511  ARG F CA  1 
ATOM   10464 C  C   . ARG E 2 178 ? 159.302 204.077 216.378 1.00 80.51  ? 511  ARG F C   1 
ATOM   10465 O  O   . ARG E 2 178 ? 158.724 202.990 216.497 1.00 80.51  ? 511  ARG F O   1 
ATOM   10466 C  CB  . ARG E 2 178 ? 160.459 203.499 214.239 1.00 80.51  ? 511  ARG F CB  1 
ATOM   10467 C  CG  . ARG E 2 178 ? 160.602 203.753 212.748 1.00 80.51  ? 511  ARG F CG  1 
ATOM   10468 C  CD  . ARG E 2 178 ? 159.271 204.144 212.120 1.00 80.51  ? 511  ARG F CD  1 
ATOM   10469 N  NE  . ARG E 2 178 ? 158.334 203.029 212.054 1.00 80.51  ? 511  ARG F NE  1 
ATOM   10470 C  CZ  . ARG E 2 178 ? 158.294 202.142 211.070 1.00 80.51  ? 511  ARG F CZ  1 
ATOM   10471 N  NH1 . ARG E 2 178 ? 159.131 202.204 210.048 1.00 80.51  ? 511  ARG F NH1 1 
ATOM   10472 N  NH2 . ARG E 2 178 ? 157.389 201.168 211.112 1.00 80.51  ? 511  ARG F NH2 1 
ATOM   10473 N  N   . THR E 2 179 ? 159.615 204.829 217.431 1.00 81.63  ? 512  THR F N   1 
ATOM   10474 C  CA  . THR E 2 179 ? 159.267 204.441 218.790 1.00 81.63  ? 512  THR F CA  1 
ATOM   10475 C  C   . THR E 2 179 ? 157.885 204.933 219.200 1.00 81.63  ? 512  THR F C   1 
ATOM   10476 O  O   . THR E 2 179 ? 157.448 204.664 220.324 1.00 81.63  ? 512  THR F O   1 
ATOM   10477 C  CB  . THR E 2 179 ? 160.322 204.949 219.777 1.00 81.63  ? 512  THR F CB  1 
ATOM   10478 O  OG1 . THR E 2 179 ? 160.288 204.152 220.967 1.00 81.63  ? 512  THR F OG1 1 
ATOM   10479 C  CG2 . THR E 2 179 ? 160.064 206.402 220.147 1.00 81.63  ? 512  THR F CG2 1 
ATOM   10480 N  N   . LEU E 2 180 ? 157.184 205.636 218.310 1.00 82.07  ? 513  LEU F N   1 
ATOM   10481 C  CA  . LEU E 2 180 ? 155.843 206.138 218.577 1.00 82.07  ? 513  LEU F CA  1 
ATOM   10482 C  C   . LEU E 2 180 ? 154.770 205.225 217.990 1.00 82.07  ? 513  LEU F C   1 
ATOM   10483 O  O   . LEU E 2 180 ? 153.647 205.664 217.733 1.00 82.07  ? 513  LEU F O   1 
ATOM   10484 C  CB  . LEU E 2 180 ? 155.684 207.555 218.031 1.00 82.07  ? 513  LEU F CB  1 
ATOM   10485 C  CG  . LEU E 2 180 ? 156.748 208.583 218.417 1.00 82.07  ? 513  LEU F CG  1 
ATOM   10486 C  CD1 . LEU E 2 180 ? 156.372 209.956 217.882 1.00 82.07  ? 513  LEU F CD1 1 
ATOM   10487 C  CD2 . LEU E 2 180 ? 156.950 208.623 219.921 1.00 82.07  ? 513  LEU F CD2 1 
ATOM   10488 N  N   . LEU E 2 181 ? 155.101 203.956 217.777 1.00 86.03  ? 514  LEU F N   1 
ATOM   10489 C  CA  . LEU E 2 181 ? 154.171 202.969 217.247 1.00 86.03  ? 514  LEU F CA  1 
ATOM   10490 C  C   . LEU E 2 181 ? 154.018 201.821 218.231 1.00 86.03  ? 514  LEU F C   1 
ATOM   10491 O  O   . LEU E 2 181 ? 154.999 201.361 218.824 1.00 86.03  ? 514  LEU F O   1 
ATOM   10492 C  CB  . LEU E 2 181 ? 154.634 202.426 215.889 1.00 86.03  ? 514  LEU F CB  1 
ATOM   10493 C  CG  . LEU E 2 181 ? 154.152 203.095 214.597 1.00 86.03  ? 514  LEU F CG  1 
ATOM   10494 C  CD1 . LEU E 2 181 ? 152.813 202.508 214.185 1.00 86.03  ? 514  LEU F CD1 1 
ATOM   10495 C  CD2 . LEU E 2 181 ? 154.040 204.597 214.735 1.00 86.03  ? 514  LEU F CD2 1 
ATOM   10496 N  N   . SER E 2 182 ? 152.780 201.366 218.405 1.00 93.38  ? 515  SER F N   1 
ATOM   10497 C  CA  . SER E 2 182 ? 152.477 200.236 219.268 1.00 93.38  ? 515  SER F CA  1 
ATOM   10498 C  C   . SER E 2 182 ? 151.520 199.303 218.545 1.00 93.38  ? 515  SER F C   1 
ATOM   10499 O  O   . SER E 2 182 ? 150.685 199.751 217.754 1.00 93.38  ? 515  SER F O   1 
ATOM   10500 C  CB  . SER E 2 182 ? 151.866 200.695 220.598 1.00 93.38  ? 515  SER F CB  1 
ATOM   10501 O  OG  . SER E 2 182 ? 150.974 201.778 220.403 1.00 93.38  ? 515  SER F OG  1 
ATOM   10502 N  N   . GLN E 2 183 ? 151.647 198.009 218.817 1.00 96.00  ? 516  GLN F N   1 
ATOM   10503 C  CA  . GLN E 2 183 ? 150.809 196.986 218.208 1.00 96.00  ? 516  GLN F CA  1 
ATOM   10504 C  C   . GLN E 2 183 ? 149.891 196.386 219.263 1.00 96.00  ? 516  GLN F C   1 
ATOM   10505 O  O   . GLN E 2 183 ? 150.349 195.998 220.343 1.00 96.00  ? 516  GLN F O   1 
ATOM   10506 C  CB  . GLN E 2 183 ? 151.661 195.892 217.562 1.00 96.00  ? 516  GLN F CB  1 
ATOM   10507 C  CG  . GLN E 2 183 ? 150.864 194.879 216.757 1.00 96.00  ? 516  GLN F CG  1 
ATOM   10508 C  CD  . GLN E 2 183 ? 150.582 195.339 215.342 1.00 96.00  ? 516  GLN F CD  1 
ATOM   10509 O  OE1 . GLN E 2 183 ? 150.645 196.529 215.037 1.00 96.00  ? 516  GLN F OE1 1 
ATOM   10510 N  NE2 . GLN E 2 183 ? 150.263 194.393 214.467 1.00 96.00  ? 516  GLN F NE2 1 
ATOM   10511 N  N   . GLN E 2 184 ? 148.600 196.311 218.946 1.00 98.00  ? 517  GLN F N   1 
ATOM   10512 C  CA  . GLN E 2 184 ? 147.601 195.746 219.849 1.00 98.00  ? 517  GLN F CA  1 
ATOM   10513 C  C   . GLN E 2 184 ? 146.677 194.856 219.031 1.00 98.00  ? 517  GLN F C   1 
ATOM   10514 O  O   . GLN E 2 184 ? 145.823 195.360 218.295 1.00 98.00  ? 517  GLN F O   1 
ATOM   10515 C  CB  . GLN E 2 184 ? 146.812 196.845 220.560 1.00 98.00  ? 517  GLN F CB  1 
ATOM   10516 C  CG  . GLN E 2 184 ? 147.607 197.589 221.616 1.00 98.00  ? 517  GLN F CG  1 
ATOM   10517 C  CD  . GLN E 2 184 ? 147.323 199.075 221.614 1.00 98.00  ? 517  GLN F CD  1 
ATOM   10518 O  OE1 . GLN E 2 184 ? 146.310 199.524 221.078 1.00 98.00  ? 517  GLN F OE1 1 
ATOM   10519 N  NE2 . GLN E 2 184 ? 148.218 199.850 222.215 1.00 98.00  ? 517  GLN F NE2 1 
ATOM   10520 N  N   . SER E 2 185 ? 146.851 193.540 219.161 1.00 100.81 ? 518  SER F N   1 
ATOM   10521 C  CA  . SER E 2 185 ? 146.056 192.564 218.424 1.00 100.81 ? 518  SER F CA  1 
ATOM   10522 C  C   . SER E 2 185 ? 146.161 192.803 216.923 1.00 100.81 ? 518  SER F C   1 
ATOM   10523 O  O   . SER E 2 185 ? 147.106 192.336 216.279 1.00 100.81 ? 518  SER F O   1 
ATOM   10524 C  CB  . SER E 2 185 ? 144.593 192.604 218.875 1.00 100.81 ? 518  SER F CB  1 
ATOM   10525 O  OG  . SER E 2 185 ? 143.898 193.678 218.264 1.00 100.81 ? 518  SER F OG  1 
ATOM   10526 N  N   . GLY E 2 186 ? 145.199 193.527 216.359 1.00 100.02 ? 519  GLY F N   1 
ATOM   10527 C  CA  . GLY E 2 186 ? 145.197 193.790 214.934 1.00 100.02 ? 519  GLY F CA  1 
ATOM   10528 C  C   . GLY E 2 186 ? 145.038 195.253 214.581 1.00 100.02 ? 519  GLY F C   1 
ATOM   10529 O  O   . GLY E 2 186 ? 144.513 195.585 213.514 1.00 100.02 ? 519  GLY F O   1 
ATOM   10530 N  N   . ASN E 2 187 ? 145.485 196.141 215.465 1.00 99.62  ? 520  ASN F N   1 
ATOM   10531 C  CA  . ASN E 2 187 ? 145.429 197.573 215.221 1.00 99.62  ? 520  ASN F CA  1 
ATOM   10532 C  C   . ASN E 2 187 ? 146.686 198.236 215.769 1.00 99.62  ? 520  ASN F C   1 
ATOM   10533 O  O   . ASN E 2 187 ? 147.331 197.728 216.690 1.00 99.62  ? 520  ASN F O   1 
ATOM   10534 C  CB  . ASN E 2 187 ? 144.166 198.200 215.837 1.00 99.62  ? 520  ASN F CB  1 
ATOM   10535 C  CG  . ASN E 2 187 ? 143.972 197.824 217.293 1.00 99.62  ? 520  ASN F CG  1 
ATOM   10536 O  OD1 . ASN E 2 187 ? 144.883 197.948 218.110 1.00 99.62  ? 520  ASN F OD1 1 
ATOM   10537 N  ND2 . ASN E 2 187 ? 142.774 197.357 217.625 1.00 99.62  ? 520  ASN F ND2 1 
ATOM   10538 N  N   . VAL E 2 188 ? 147.031 199.381 215.184 1.00 96.99  ? 521  VAL F N   1 
ATOM   10539 C  CA  . VAL E 2 188 ? 148.219 200.141 215.560 1.00 96.99  ? 521  VAL F CA  1 
ATOM   10540 C  C   . VAL E 2 188 ? 147.780 201.396 216.301 1.00 96.99  ? 521  VAL F C   1 
ATOM   10541 O  O   . VAL E 2 188 ? 146.767 202.015 215.951 1.00 96.99  ? 521  VAL F O   1 
ATOM   10542 C  CB  . VAL E 2 188 ? 149.089 200.488 214.337 1.00 96.99  ? 521  VAL F CB  1 
ATOM   10543 C  CG1 . VAL E 2 188 ? 149.459 199.229 213.577 1.00 96.99  ? 521  VAL F CG1 1 
ATOM   10544 C  CG2 . VAL E 2 188 ? 148.375 201.467 213.415 1.00 96.99  ? 521  VAL F CG2 1 
ATOM   10545 N  N   . LYS E 2 189 ? 148.525 201.749 217.345 1.00 92.23  ? 522  LYS F N   1 
ATOM   10546 C  CA  . LYS E 2 189 ? 148.259 202.933 218.149 1.00 92.23  ? 522  LYS F CA  1 
ATOM   10547 C  C   . LYS E 2 189 ? 149.510 203.796 218.185 1.00 92.23  ? 522  LYS F C   1 
ATOM   10548 O  O   . LYS E 2 189 ? 150.603 203.298 218.473 1.00 92.23  ? 522  LYS F O   1 
ATOM   10549 C  CB  . LYS E 2 189 ? 147.836 202.549 219.569 1.00 92.23  ? 522  LYS F CB  1 
ATOM   10550 C  CG  . LYS E 2 189 ? 147.820 203.707 220.553 1.00 92.23  ? 522  LYS F CG  1 
ATOM   10551 C  CD  . LYS E 2 189 ? 147.599 203.211 221.973 1.00 92.23  ? 522  LYS F CD  1 
ATOM   10552 C  CE  . LYS E 2 189 ? 147.475 204.363 222.956 1.00 92.23  ? 522  LYS F CE  1 
ATOM   10553 N  NZ  . LYS E 2 189 ? 146.280 205.206 222.681 1.00 92.23  ? 522  LYS F NZ  1 
ATOM   10554 N  N   . ILE E 2 190 ? 149.349 205.083 217.893 1.00 87.67  ? 523  ILE F N   1 
ATOM   10555 C  CA  . ILE E 2 190 ? 150.459 206.026 217.901 1.00 87.67  ? 523  ILE F CA  1 
ATOM   10556 C  C   . ILE E 2 190 ? 150.314 206.941 219.109 1.00 87.67  ? 523  ILE F C   1 
ATOM   10557 O  O   . ILE E 2 190 ? 149.203 207.273 219.539 1.00 87.67  ? 523  ILE F O   1 
ATOM   10558 C  CB  . ILE E 2 190 ? 150.543 206.831 216.586 1.00 87.67  ? 523  ILE F CB  1 
ATOM   10559 C  CG1 . ILE E 2 190 ? 149.591 208.027 216.603 1.00 87.67  ? 523  ILE F CG1 1 
ATOM   10560 C  CG2 . ILE E 2 190 ? 150.250 205.935 215.393 1.00 87.67  ? 523  ILE F CG2 1 
ATOM   10561 C  CD1 . ILE E 2 190 ? 149.594 208.822 215.318 1.00 87.67  ? 523  ILE F CD1 1 
ATOM   10562 N  N   . THR E 2 191 ? 151.453 207.325 219.675 1.00 84.99  ? 524  THR F N   1 
ATOM   10563 C  CA  . THR E 2 191 ? 151.506 208.166 220.864 1.00 84.99  ? 524  THR F CA  1 
ATOM   10564 C  C   . THR E 2 191 ? 151.985 209.552 220.457 1.00 84.99  ? 524  THR F C   1 
ATOM   10565 O  O   . THR E 2 191 ? 153.079 209.696 219.900 1.00 84.99  ? 524  THR F O   1 
ATOM   10566 C  CB  . THR E 2 191 ? 152.429 207.565 221.923 1.00 84.99  ? 524  THR F CB  1 
ATOM   10567 O  OG1 . THR E 2 191 ? 151.950 206.267 222.294 1.00 84.99  ? 524  THR F OG1 1 
ATOM   10568 C  CG2 . THR E 2 191 ? 152.471 208.453 223.156 1.00 84.99  ? 524  THR F CG2 1 
ATOM   10569 N  N   . VAL E 2 192 ? 151.165 210.567 220.736 1.00 83.39  ? 525  VAL F N   1 
ATOM   10570 C  CA  . VAL E 2 192 ? 151.499 211.921 220.308 1.00 83.39  ? 525  VAL F CA  1 
ATOM   10571 C  C   . VAL E 2 192 ? 152.663 212.482 221.117 1.00 83.39  ? 525  VAL F C   1 
ATOM   10572 O  O   . VAL E 2 192 ? 153.489 213.233 220.584 1.00 83.39  ? 525  VAL F O   1 
ATOM   10573 C  CB  . VAL E 2 192 ? 150.248 212.821 220.377 1.00 83.39  ? 525  VAL F CB  1 
ATOM   10574 C  CG1 . VAL E 2 192 ? 149.889 213.173 221.817 1.00 83.39  ? 525  VAL F CG1 1 
ATOM   10575 C  CG2 . VAL E 2 192 ? 150.452 214.076 219.552 1.00 83.39  ? 525  VAL F CG2 1 
ATOM   10576 N  N   . GLY E 2 193 ? 152.757 212.135 222.400 1.00 81.07  ? 526  GLY F N   1 
ATOM   10577 C  CA  . GLY E 2 193 ? 153.845 212.585 223.244 1.00 81.07  ? 526  GLY F CA  1 
ATOM   10578 C  C   . GLY E 2 193 ? 153.925 214.076 223.485 1.00 81.07  ? 526  GLY F C   1 
ATOM   10579 O  O   . GLY E 2 193 ? 154.805 214.514 224.234 1.00 81.07  ? 526  GLY F O   1 
ATOM   10580 N  N   . GLY E 2 194 ? 153.042 214.871 222.887 1.00 81.00  ? 527  GLY F N   1 
ATOM   10581 C  CA  . GLY E 2 194 ? 153.074 216.309 223.044 1.00 81.00  ? 527  GLY F CA  1 
ATOM   10582 C  C   . GLY E 2 194 ? 153.566 217.092 221.846 1.00 81.00  ? 527  GLY F C   1 
ATOM   10583 O  O   . GLY E 2 194 ? 153.753 218.308 221.963 1.00 81.00  ? 527  GLY F O   1 
ATOM   10584 N  N   . LYS E 2 195 ? 153.785 216.441 220.705 1.00 81.41  ? 528  LYS F N   1 
ATOM   10585 C  CA  . LYS E 2 195 ? 154.249 217.109 219.498 1.00 81.41  ? 528  LYS F CA  1 
ATOM   10586 C  C   . LYS E 2 195 ? 153.428 216.639 218.307 1.00 81.41  ? 528  LYS F C   1 
ATOM   10587 O  O   . LYS E 2 195 ? 152.934 215.509 218.282 1.00 81.41  ? 528  LYS F O   1 
ATOM   10588 C  CB  . LYS E 2 195 ? 155.738 216.836 219.230 1.00 81.41  ? 528  LYS F CB  1 
ATOM   10589 C  CG  . LYS E 2 195 ? 156.620 216.845 220.468 1.00 81.41  ? 528  LYS F CG  1 
ATOM   10590 C  CD  . LYS E 2 195 ? 157.855 215.981 220.266 1.00 81.41  ? 528  LYS F CD  1 
ATOM   10591 C  CE  . LYS E 2 195 ? 157.495 214.508 220.185 1.00 81.41  ? 528  LYS F CE  1 
ATOM   10592 N  NZ  . LYS E 2 195 ? 157.293 213.910 221.531 1.00 81.41  ? 528  LYS F NZ  1 
ATOM   10593 N  N   . LYS E 2 196 ? 153.295 217.512 217.311 1.00 81.54  ? 529  LYS F N   1 
ATOM   10594 C  CA  . LYS E 2 196 ? 152.558 217.152 216.107 1.00 81.54  ? 529  LYS F CA  1 
ATOM   10595 C  C   . LYS E 2 196 ? 153.279 216.049 215.344 1.00 81.54  ? 529  LYS F C   1 
ATOM   10596 O  O   . LYS E 2 196 ? 154.512 215.999 215.304 1.00 81.54  ? 529  LYS F O   1 
ATOM   10597 C  CB  . LYS E 2 196 ? 152.374 218.371 215.204 1.00 81.54  ? 529  LYS F CB  1 
ATOM   10598 C  CG  . LYS E 2 196 ? 151.444 219.430 215.762 1.00 81.54  ? 529  LYS F CG  1 
ATOM   10599 C  CD  . LYS E 2 196 ? 151.241 220.563 214.767 1.00 81.54  ? 529  LYS F CD  1 
ATOM   10600 C  CE  . LYS E 2 196 ? 150.996 220.038 213.358 1.00 81.54  ? 529  LYS F CE  1 
ATOM   10601 N  NZ  . LYS E 2 196 ? 149.780 219.181 213.274 1.00 81.54  ? 529  LYS F NZ  1 
ATOM   10602 N  N   . VAL E 2 197 ? 152.499 215.158 214.737 1.00 79.95  ? 530  VAL F N   1 
ATOM   10603 C  CA  . VAL E 2 197 ? 153.021 214.055 213.940 1.00 79.95  ? 530  VAL F CA  1 
ATOM   10604 C  C   . VAL E 2 197 ? 152.264 214.013 212.620 1.00 79.95  ? 530  VAL F C   1 
ATOM   10605 O  O   . VAL E 2 197 ? 151.146 214.530 212.522 1.00 79.95  ? 530  VAL F O   1 
ATOM   10606 C  CB  . VAL E 2 197 ? 152.900 212.701 214.670 1.00 79.95  ? 530  VAL F CB  1 
ATOM   10607 C  CG1 . VAL E 2 197 ? 153.306 212.828 216.132 1.00 79.95  ? 530  VAL F CG1 1 
ATOM   10608 C  CG2 . VAL E 2 197 ? 151.486 212.149 214.552 1.00 79.95  ? 530  VAL F CG2 1 
ATOM   10609 N  N   . LYS E 2 198 ? 152.881 213.416 211.607 1.00 80.92  ? 531  LYS F N   1 
ATOM   10610 C  CA  . LYS E 2 198 ? 152.221 213.105 210.347 1.00 80.92  ? 531  LYS F CA  1 
ATOM   10611 C  C   . LYS E 2 198 ? 152.254 211.600 210.133 1.00 80.92  ? 531  LYS F C   1 
ATOM   10612 O  O   . LYS E 2 198 ? 153.161 210.920 210.619 1.00 80.92  ? 531  LYS F O   1 
ATOM   10613 C  CB  . LYS E 2 198 ? 152.901 213.807 209.171 1.00 80.92  ? 531  LYS F CB  1 
ATOM   10614 C  CG  . LYS E 2 198 ? 152.889 215.330 209.224 1.00 80.92  ? 531  LYS F CG  1 
ATOM   10615 C  CD  . LYS E 2 198 ? 153.834 215.993 208.202 1.00 80.92  ? 531  LYS F CD  1 
ATOM   10616 C  CE  . LYS E 2 198 ? 153.985 215.281 206.843 1.00 80.92  ? 531  LYS F CE  1 
ATOM   10617 N  NZ  . LYS E 2 198 ? 152.821 214.504 206.308 1.00 80.92  ? 531  LYS F NZ  1 
ATOM   10618 N  N   . TYR E 2 199 ? 151.266 211.076 209.410 1.00 84.90  ? 532  TYR F N   1 
ATOM   10619 C  CA  . TYR E 2 199 ? 151.259 209.665 209.059 1.00 84.90  ? 532  TYR F CA  1 
ATOM   10620 C  C   . TYR E 2 199 ? 150.888 209.482 207.594 1.00 84.90  ? 532  TYR F C   1 
ATOM   10621 O  O   . TYR E 2 199 ? 150.200 210.311 206.994 1.00 84.90  ? 532  TYR F O   1 
ATOM   10622 C  CB  . TYR E 2 199 ? 150.305 208.842 209.951 1.00 84.90  ? 532  TYR F CB  1 
ATOM   10623 C  CG  . TYR E 2 199 ? 148.934 209.433 210.211 1.00 84.90  ? 532  TYR F CG  1 
ATOM   10624 C  CD1 . TYR E 2 199 ? 148.122 209.858 209.168 1.00 84.90  ? 532  TYR F CD1 1 
ATOM   10625 C  CD2 . TYR E 2 199 ? 148.432 209.517 211.502 1.00 84.90  ? 532  TYR F CD2 1 
ATOM   10626 C  CE1 . TYR E 2 199 ? 146.868 210.377 209.406 1.00 84.90  ? 532  TYR F CE1 1 
ATOM   10627 C  CE2 . TYR E 2 199 ? 147.177 210.032 211.748 1.00 84.90  ? 532  TYR F CE2 1 
ATOM   10628 C  CZ  . TYR E 2 199 ? 146.400 210.463 210.696 1.00 84.90  ? 532  TYR F CZ  1 
ATOM   10629 O  OH  . TYR E 2 199 ? 145.148 210.978 210.936 1.00 84.90  ? 532  TYR F OH  1 
ATOM   10630 N  N   . ASN E 2 200 ? 151.381 208.389 207.024 1.00 85.74  ? 533  ASN F N   1 
ATOM   10631 C  CA  . ASN E 2 200 ? 151.035 207.951 205.680 1.00 85.74  ? 533  ASN F CA  1 
ATOM   10632 C  C   . ASN E 2 200 ? 151.019 206.437 205.673 1.00 85.74  ? 533  ASN F C   1 
ATOM   10633 O  O   . ASN E 2 200 ? 152.079 205.806 205.686 1.00 85.74  ? 533  ASN F O   1 
ATOM   10634 C  CB  . ASN E 2 200 ? 152.025 208.450 204.632 1.00 85.74  ? 533  ASN F CB  1 
ATOM   10635 C  CG  . ASN E 2 200 ? 151.630 208.030 203.240 1.00 85.74  ? 533  ASN F CG  1 
ATOM   10636 O  OD1 . ASN E 2 200 ? 150.512 207.566 203.016 1.00 85.74  ? 533  ASN F OD1 1 
ATOM   10637 N  ND2 . ASN E 2 200 ? 152.543 208.161 202.299 1.00 85.74  ? 533  ASN F ND2 1 
ATOM   10638 N  N   . CYS E 2 201 ? 149.830 205.852 205.662 1.00 91.17  ? 534  CYS F N   1 
ATOM   10639 C  CA  . CYS E 2 201 ? 149.742 204.429 205.920 1.00 91.17  ? 534  CYS F CA  1 
ATOM   10640 C  C   . CYS E 2 201 ? 148.794 203.795 204.913 1.00 91.17  ? 534  CYS F C   1 
ATOM   10641 O  O   . CYS E 2 201 ? 147.627 204.182 204.826 1.00 91.17  ? 534  CYS F O   1 
ATOM   10642 C  CB  . CYS E 2 201 ? 149.305 204.199 207.373 1.00 91.17  ? 534  CYS F CB  1 
ATOM   10643 S  SG  . CYS E 2 201 ? 150.502 204.910 208.551 1.00 91.17  ? 534  CYS F SG  1 
ATOM   10644 N  N   . THR E 2 202 ? 149.311 202.801 204.179 1.00 95.36  ? 535  THR F N   1 
ATOM   10645 C  CA  . THR E 2 202 ? 148.721 202.256 202.958 1.00 95.36  ? 535  THR F CA  1 
ATOM   10646 C  C   . THR E 2 202 ? 147.631 201.219 203.190 1.00 95.36  ? 535  THR F C   1 
ATOM   10647 O  O   . THR E 2 202 ? 147.004 200.777 202.220 1.00 95.36  ? 535  THR F O   1 
ATOM   10648 C  CB  . THR E 2 202 ? 149.817 201.631 202.076 1.00 95.36  ? 535  THR F CB  1 
ATOM   10649 O  OG1 . THR E 2 202 ? 149.279 201.327 200.782 1.00 95.36  ? 535  THR F OG1 1 
ATOM   10650 C  CG2 . THR E 2 202 ? 150.407 200.363 202.704 1.00 95.36  ? 535  THR F CG2 1 
ATOM   10651 N  N   . CYS E 2 203 ? 147.393 200.814 204.429 1.00 97.49  ? 536  CYS F N   1 
ATOM   10652 C  CA  . CYS E 2 203 ? 146.297 199.904 204.726 1.00 97.49  ? 536  CYS F CA  1 
ATOM   10653 C  C   . CYS E 2 203 ? 145.026 200.716 204.933 1.00 97.49  ? 536  CYS F C   1 
ATOM   10654 O  O   . CYS E 2 203 ? 144.988 201.614 205.781 1.00 97.49  ? 536  CYS F O   1 
ATOM   10655 C  CB  . CYS E 2 203 ? 146.625 199.068 205.959 1.00 97.49  ? 536  CYS F CB  1 
ATOM   10656 S  SG  . CYS E 2 203 ? 147.350 200.035 207.295 1.00 97.49  ? 536  CYS F SG  1 
ATOM   10657 N  N   . GLY E 2 204 ? 143.991 200.411 204.159 1.00 93.01  ? 537  GLY F N   1 
ATOM   10658 C  CA  . GLY E 2 204 ? 142.776 201.192 204.203 1.00 93.01  ? 537  GLY F CA  1 
ATOM   10659 C  C   . GLY E 2 204 ? 142.766 202.286 203.153 1.00 93.01  ? 537  GLY F C   1 
ATOM   10660 O  O   . GLY E 2 204 ? 143.565 202.306 202.212 1.00 93.01  ? 537  GLY F O   1 
ATOM   10661 N  N   . THR E 2 205 ? 141.827 203.213 203.322 1.00 93.50  ? 538  THR F N   1 
ATOM   10662 C  CA  . THR E 2 205 ? 141.657 204.333 202.408 1.00 93.50  ? 538  THR F CA  1 
ATOM   10663 C  C   . THR E 2 205 ? 141.509 205.619 203.206 1.00 93.50  ? 538  THR F C   1 
ATOM   10664 O  O   . THR E 2 205 ? 140.753 205.670 204.180 1.00 93.50  ? 538  THR F O   1 
ATOM   10665 C  CB  . THR E 2 205 ? 140.432 204.128 201.498 1.00 93.50  ? 538  THR F CB  1 
ATOM   10666 O  OG1 . THR E 2 205 ? 140.728 203.133 200.510 1.00 93.50  ? 538  THR F OG1 1 
ATOM   10667 C  CG2 . THR E 2 205 ? 140.047 205.426 200.800 1.00 93.50  ? 538  THR F CG2 1 
ATOM   10668 N  N   . GLY E 2 206 ? 142.228 206.657 202.788 1.00 92.20  ? 539  GLY F N   1 
ATOM   10669 C  CA  . GLY E 2 206 ? 142.137 207.947 203.450 1.00 92.20  ? 539  GLY F CA  1 
ATOM   10670 C  C   . GLY E 2 206 ? 142.668 207.980 204.867 1.00 92.20  ? 539  GLY F C   1 
ATOM   10671 O  O   . GLY E 2 206 ? 142.015 208.540 205.757 1.00 92.20  ? 539  GLY F O   1 
ATOM   10672 N  N   . ASN E 2 207 ? 143.838 207.392 205.101 1.00 91.87  ? 540  ASN F N   1 
ATOM   10673 C  CA  . ASN E 2 207 ? 144.472 207.366 206.415 1.00 91.87  ? 540  ASN F CA  1 
ATOM   10674 C  C   . ASN E 2 207 ? 145.708 208.259 206.447 1.00 91.87  ? 540  ASN F C   1 
ATOM   10675 O  O   . ASN E 2 207 ? 146.723 207.924 207.059 1.00 91.87  ? 540  ASN F O   1 
ATOM   10676 C  CB  . ASN E 2 207 ? 144.835 205.938 206.811 1.00 91.87  ? 540  ASN F CB  1 
ATOM   10677 C  CG  . ASN E 2 207 ? 143.670 204.982 206.668 1.00 91.87  ? 540  ASN F CG  1 
ATOM   10678 O  OD1 . ASN E 2 207 ? 142.513 205.398 206.621 1.00 91.87  ? 540  ASN F OD1 1 
ATOM   10679 N  ND2 . ASN E 2 207 ? 143.971 203.691 206.596 1.00 91.87  ? 540  ASN F ND2 1 
ATOM   10680 N  N   . VAL E 2 208 ? 145.630 209.411 205.785 1.00 87.79  ? 541  VAL F N   1 
ATOM   10681 C  CA  . VAL E 2 208 ? 146.759 210.317 205.615 1.00 87.79  ? 541  VAL F CA  1 
ATOM   10682 C  C   . VAL E 2 208 ? 146.398 211.658 206.237 1.00 87.79  ? 541  VAL F C   1 
ATOM   10683 O  O   . VAL E 2 208 ? 145.280 212.152 206.054 1.00 87.79  ? 541  VAL F O   1 
ATOM   10684 C  CB  . VAL E 2 208 ? 147.126 210.479 204.128 1.00 87.79  ? 541  VAL F CB  1 
ATOM   10685 C  CG1 . VAL E 2 208 ? 147.763 211.837 203.863 1.00 87.79  ? 541  VAL F CG1 1 
ATOM   10686 C  CG2 . VAL E 2 208 ? 148.044 209.357 203.683 1.00 87.79  ? 541  VAL F CG2 1 
ATOM   10687 N  N   . GLY E 2 209 ? 147.341 212.243 206.969 1.00 85.14  ? 542  GLY F N   1 
ATOM   10688 C  CA  . GLY E 2 209 ? 147.103 213.536 207.581 1.00 85.14  ? 542  GLY F CA  1 
ATOM   10689 C  C   . GLY E 2 209 ? 147.991 213.739 208.792 1.00 85.14  ? 542  GLY F C   1 
ATOM   10690 O  O   . GLY E 2 209 ? 148.996 213.047 208.967 1.00 85.14  ? 542  GLY F O   1 
ATOM   10691 N  N   . THR E 2 210 ? 147.604 214.709 209.616 1.00 82.64  ? 543  THR F N   1 
ATOM   10692 C  CA  . THR E 2 210 ? 148.341 215.064 210.818 1.00 82.64  ? 543  THR F CA  1 
ATOM   10693 C  C   . THR E 2 210 ? 147.377 215.119 211.993 1.00 82.64  ? 543  THR F C   1 
ATOM   10694 O  O   . THR E 2 210 ? 146.196 215.434 211.820 1.00 82.64  ? 543  THR F O   1 
ATOM   10695 C  CB  . THR E 2 210 ? 149.060 216.411 210.658 1.00 82.64  ? 543  THR F CB  1 
ATOM   10696 O  OG1 . THR E 2 210 ? 149.769 216.725 211.863 1.00 82.64  ? 543  THR F OG1 1 
ATOM   10697 C  CG2 . THR E 2 210 ? 148.062 217.520 210.364 1.00 82.64  ? 543  THR F CG2 1 
ATOM   10698 N  N   . THR E 2 211 ? 147.879 214.790 213.183 1.00 83.06  ? 544  THR F N   1 
ATOM   10699 C  CA  . THR E 2 211 ? 147.077 214.789 214.400 1.00 83.06  ? 544  THR F CA  1 
ATOM   10700 C  C   . THR E 2 211 ? 147.884 215.357 215.558 1.00 83.06  ? 544  THR F C   1 
ATOM   10701 O  O   . THR E 2 211 ? 149.111 215.463 215.501 1.00 83.06  ? 544  THR F O   1 
ATOM   10702 C  CB  . THR E 2 211 ? 146.576 213.386 214.778 1.00 83.06  ? 544  THR F CB  1 
ATOM   10703 O  OG1 . THR E 2 211 ? 147.643 212.637 215.376 1.00 83.06  ? 544  THR F OG1 1 
ATOM   10704 C  CG2 . THR E 2 211 ? 146.016 212.648 213.577 1.00 83.06  ? 544  THR F CG2 1 
ATOM   10705 N  N   . ASN E 2 212 ? 147.166 215.724 216.620 1.00 82.68  ? 545  ASN F N   1 
ATOM   10706 C  CA  . ASN E 2 212 ? 147.776 216.243 217.838 1.00 82.68  ? 545  ASN F CA  1 
ATOM   10707 C  C   . ASN E 2 212 ? 147.339 215.448 219.065 1.00 82.68  ? 545  ASN F C   1 
ATOM   10708 O  O   . ASN E 2 212 ? 147.321 215.984 220.177 1.00 82.68  ? 545  ASN F O   1 
ATOM   10709 C  CB  . ASN E 2 212 ? 147.436 217.724 218.010 1.00 82.68  ? 545  ASN F CB  1 
ATOM   10710 C  CG  . ASN E 2 212 ? 148.480 218.473 218.812 1.00 82.68  ? 545  ASN F CG  1 
ATOM   10711 O  OD1 . ASN E 2 212 ? 149.206 217.887 219.614 1.00 82.68  ? 545  ASN F OD1 1 
ATOM   10712 N  ND2 . ASN E 2 212 ? 148.554 219.782 218.605 1.00 82.68  ? 545  ASN F ND2 1 
ATOM   10713 N  N   . SER E 2 213 ? 146.982 214.180 218.884 1.00 84.99  ? 546  SER F N   1 
ATOM   10714 C  CA  . SER E 2 213 ? 146.516 213.336 219.977 1.00 84.99  ? 546  SER F CA  1 
ATOM   10715 C  C   . SER E 2 213 ? 146.862 211.887 219.649 1.00 84.99  ? 546  SER F C   1 
ATOM   10716 O  O   . SER E 2 213 ? 147.625 211.607 218.720 1.00 84.99  ? 546  SER F O   1 
ATOM   10717 C  CB  . SER E 2 213 ? 145.015 213.543 220.210 1.00 84.99  ? 546  SER F CB  1 
ATOM   10718 O  OG  . SER E 2 213 ? 144.252 212.669 219.399 1.00 84.99  ? 546  SER F OG  1 
ATOM   10719 N  N   . ASP E 2 214 ? 146.298 210.958 220.418 1.00 87.84  ? 547  ASP F N   1 
ATOM   10720 C  CA  . ASP E 2 214 ? 146.593 209.534 220.266 1.00 87.84  ? 547  ASP F CA  1 
ATOM   10721 C  C   . ASP E 2 214 ? 145.451 208.871 219.505 1.00 87.84  ? 547  ASP F C   1 
ATOM   10722 O  O   . ASP E 2 214 ? 144.395 208.581 220.073 1.00 87.84  ? 547  ASP F O   1 
ATOM   10723 C  CB  . ASP E 2 214 ? 146.805 208.884 221.628 1.00 87.84  ? 547  ASP F CB  1 
ATOM   10724 C  CG  . ASP E 2 214 ? 147.706 209.702 222.531 1.00 87.84  ? 547  ASP F CG  1 
ATOM   10725 O  OD1 . ASP E 2 214 ? 148.942 209.593 222.396 1.00 87.84  ? 547  ASP F OD1 1 
ATOM   10726 O  OD2 . ASP E 2 214 ? 147.179 210.453 223.378 1.00 87.84  ? 547  ASP F OD2 1 
ATOM   10727 N  N   . MET E 2 215 ? 145.662 208.626 218.216 1.00 90.19  ? 548  MET F N   1 
ATOM   10728 C  CA  . MET E 2 215 ? 144.693 207.942 217.373 1.00 90.19  ? 548  MET F CA  1 
ATOM   10729 C  C   . MET E 2 215 ? 144.915 206.434 217.406 1.00 90.19  ? 548  MET F C   1 
ATOM   10730 O  O   . MET E 2 215 ? 145.825 205.921 218.059 1.00 90.19  ? 548  MET F O   1 
ATOM   10731 C  CB  . MET E 2 215 ? 144.773 208.454 215.931 1.00 90.19  ? 548  MET F CB  1 
ATOM   10732 C  CG  . MET E 2 215 ? 145.153 209.924 215.769 1.00 90.19  ? 548  MET F CG  1 
ATOM   10733 S  SD  . MET E 2 215 ? 144.662 211.056 217.091 1.00 90.19  ? 548  MET F SD  1 
ATOM   10734 C  CE  . MET E 2 215 ? 142.877 210.856 217.109 1.00 90.19  ? 548  MET F CE  1 
ATOM   10735 N  N   . THR E 2 216 ? 144.052 205.721 216.685 1.00 93.39  ? 549  THR F N   1 
ATOM   10736 C  CA  . THR E 2 216 ? 144.176 204.284 216.498 1.00 93.39  ? 549  THR F CA  1 
ATOM   10737 C  C   . THR E 2 216 ? 143.682 203.927 215.106 1.00 93.39  ? 549  THR F C   1 
ATOM   10738 O  O   . THR E 2 216 ? 142.660 204.448 214.651 1.00 93.39  ? 549  THR F O   1 
ATOM   10739 C  CB  . THR E 2 216 ? 143.381 203.501 217.552 1.00 93.39  ? 549  THR F CB  1 
ATOM   10740 O  OG1 . THR E 2 216 ? 143.638 204.046 218.852 1.00 93.39  ? 549  THR F OG1 1 
ATOM   10741 C  CG2 . THR E 2 216 ? 143.778 202.032 217.537 1.00 93.39  ? 549  THR F CG2 1 
ATOM   10742 N  N   . ILE E 2 217 ? 144.409 203.038 214.433 1.00 97.77  ? 550  ILE F N   1 
ATOM   10743 C  CA  . ILE E 2 217 ? 144.069 202.590 213.088 1.00 97.77  ? 550  ILE F CA  1 
ATOM   10744 C  C   . ILE E 2 217 ? 143.860 201.083 213.129 1.00 97.77  ? 550  ILE F C   1 
ATOM   10745 O  O   . ILE E 2 217 ? 144.755 200.340 213.548 1.00 97.77  ? 550  ILE F O   1 
ATOM   10746 C  CB  . ILE E 2 217 ? 145.161 202.964 212.069 1.00 97.77  ? 550  ILE F CB  1 
ATOM   10747 C  CG1 . ILE E 2 217 ? 145.522 204.445 212.189 1.00 97.77  ? 550  ILE F CG1 1 
ATOM   10748 C  CG2 . ILE E 2 217 ? 144.689 202.667 210.659 1.00 97.77  ? 550  ILE F CG2 1 
ATOM   10749 C  CD1 . ILE E 2 217 ? 144.359 205.381 211.951 1.00 97.77  ? 550  ILE F CD1 1 
ATOM   10750 N  N   . ASN E 2 218 ? 142.690 200.635 212.681 1.00 97.63  ? 551  ASN F N   1 
ATOM   10751 C  CA  . ASN E 2 218 ? 142.312 199.232 212.760 1.00 97.63  ? 551  ASN F CA  1 
ATOM   10752 C  C   . ASN E 2 218 ? 142.655 198.495 211.472 1.00 97.63  ? 551  ASN F C   1 
ATOM   10753 O  O   . ASN E 2 218 ? 142.735 199.089 210.393 1.00 97.63  ? 551  ASN F O   1 
ATOM   10754 C  CB  . ASN E 2 218 ? 140.818 199.096 213.054 1.00 97.63  ? 551  ASN F CB  1 
ATOM   10755 C  CG  . ASN E 2 218 ? 140.310 200.170 213.992 1.00 97.63  ? 551  ASN F CG  1 
ATOM   10756 O  OD1 . ASN E 2 218 ? 140.730 200.250 215.146 1.00 97.63  ? 551  ASN F OD1 1 
ATOM   10757 N  ND2 . ASN E 2 218 ? 139.402 201.005 213.501 1.00 97.63  ? 551  ASN F ND2 1 
ATOM   10758 N  N   . THR E 2 219 ? 142.852 197.180 211.603 1.00 99.93  ? 552  THR F N   1 
ATOM   10759 C  CA  . THR E 2 219 ? 143.209 196.303 210.486 1.00 99.93  ? 552  THR F CA  1 
ATOM   10760 C  C   . THR E 2 219 ? 144.473 196.798 209.782 1.00 99.93  ? 552  THR F C   1 
ATOM   10761 O  O   . THR E 2 219 ? 144.548 196.860 208.553 1.00 99.93  ? 552  THR F O   1 
ATOM   10762 C  CB  . THR E 2 219 ? 142.049 196.157 209.497 1.00 99.93  ? 552  THR F CB  1 
ATOM   10763 O  OG1 . THR E 2 219 ? 141.894 197.371 208.750 1.00 99.93  ? 552  THR F OG1 1 
ATOM   10764 C  CG2 . THR E 2 219 ? 140.753 195.850 210.235 1.00 99.93  ? 552  THR F CG2 1 
ATOM   10765 N  N   . CYS E 2 220 ? 145.475 197.155 210.582 1.00 98.47  ? 553  CYS F N   1 
ATOM   10766 C  CA  . CYS E 2 220 ? 146.753 197.627 210.070 1.00 98.47  ? 553  CYS F CA  1 
ATOM   10767 C  C   . CYS E 2 220 ? 147.889 197.015 210.871 1.00 98.47  ? 553  CYS F C   1 
ATOM   10768 O  O   . CYS E 2 220 ? 147.826 196.957 212.102 1.00 98.47  ? 553  CYS F O   1 
ATOM   10769 C  CB  . CYS E 2 220 ? 146.842 199.155 210.116 1.00 98.47  ? 553  CYS F CB  1 
ATOM   10770 S  SG  . CYS E 2 220 ? 145.962 199.964 208.772 1.00 98.47  ? 553  CYS F SG  1 
ATOM   10771 N  N   . LEU E 2 221 ? 148.914 196.549 210.166 1.00 93.99  ? 554  LEU F N   1 
ATOM   10772 C  CA  . LEU E 2 221 ? 150.120 196.061 210.808 1.00 93.99  ? 554  LEU F CA  1 
ATOM   10773 C  C   . LEU E 2 221 ? 151.070 197.224 211.093 1.00 93.99  ? 554  LEU F C   1 
ATOM   10774 O  O   . LEU E 2 221 ? 150.935 198.320 210.541 1.00 93.99  ? 554  LEU F O   1 
ATOM   10775 C  CB  . LEU E 2 221 ? 150.796 195.006 209.933 1.00 93.99  ? 554  LEU F CB  1 
ATOM   10776 C  CG  . LEU E 2 221 ? 151.165 193.683 210.606 1.00 93.99  ? 554  LEU F CG  1 
ATOM   10777 C  CD1 . LEU E 2 221 ? 149.990 193.136 211.403 1.00 93.99  ? 554  LEU F CD1 1 
ATOM   10778 C  CD2 . LEU E 2 221 ? 151.632 192.670 209.573 1.00 93.99  ? 554  LEU F CD2 1 
ATOM   10779 N  N   . ILE E 2 222 ? 152.039 196.972 211.976 1.00 91.00  ? 555  ILE F N   1 
ATOM   10780 C  CA  . ILE E 2 222 ? 152.922 198.038 212.448 1.00 91.00  ? 555  ILE F CA  1 
ATOM   10781 C  C   . ILE E 2 222 ? 153.805 198.553 211.315 1.00 91.00  ? 555  ILE F C   1 
ATOM   10782 O  O   . ILE E 2 222 ? 153.980 199.765 211.144 1.00 91.00  ? 555  ILE F O   1 
ATOM   10783 C  CB  . ILE E 2 222 ? 153.757 197.550 213.645 1.00 91.00  ? 555  ILE F CB  1 
ATOM   10784 C  CG1 . ILE E 2 222 ? 154.888 198.534 213.949 1.00 91.00  ? 555  ILE F CG1 1 
ATOM   10785 C  CG2 . ILE E 2 222 ? 154.297 196.151 213.390 1.00 91.00  ? 555  ILE F CG2 1 
ATOM   10786 C  CD1 . ILE E 2 222 ? 155.723 198.152 215.147 1.00 91.00  ? 555  ILE F CD1 1 
ATOM   10787 N  N   . GLU E 2 223 ? 154.370 197.642 210.522 1.00 91.26  ? 556  GLU F N   1 
ATOM   10788 C  CA  . GLU E 2 223 ? 155.291 198.000 209.449 1.00 91.26  ? 556  GLU F CA  1 
ATOM   10789 C  C   . GLU E 2 223 ? 154.589 198.594 208.227 1.00 91.26  ? 556  GLU F C   1 
ATOM   10790 O  O   . GLU E 2 223 ? 155.242 198.866 207.210 1.00 91.26  ? 556  GLU F O   1 
ATOM   10791 C  CB  . GLU E 2 223 ? 156.127 196.776 209.051 1.00 91.26  ? 556  GLU F CB  1 
ATOM   10792 C  CG  . GLU E 2 223 ? 155.609 195.964 207.859 1.00 91.26  ? 556  GLU F CG  1 
ATOM   10793 C  CD  . GLU E 2 223 ? 154.388 195.121 208.187 1.00 91.26  ? 556  GLU F CD  1 
ATOM   10794 O  OE1 . GLU E 2 223 ? 153.786 195.325 209.259 1.00 91.26  ? 556  GLU F OE1 1 
ATOM   10795 O  OE2 . GLU E 2 223 ? 154.028 194.249 207.367 1.00 91.26  ? 556  GLU F OE2 1 
ATOM   10796 N  N   . GLN E 2 224 ? 153.284 198.837 208.317 1.00 92.02  ? 557  GLN F N   1 
ATOM   10797 C  CA  . GLN E 2 224 ? 152.499 199.369 207.213 1.00 92.02  ? 557  GLN F CA  1 
ATOM   10798 C  C   . GLN E 2 224 ? 152.253 200.864 207.369 1.00 92.02  ? 557  GLN F C   1 
ATOM   10799 O  O   . GLN E 2 224 ? 151.438 201.433 206.635 1.00 92.02  ? 557  GLN F O   1 
ATOM   10800 C  CB  . GLN E 2 224 ? 151.166 198.622 207.132 1.00 92.02  ? 557  GLN F CB  1 
ATOM   10801 C  CG  . GLN E 2 224 ? 151.207 197.307 206.354 1.00 92.02  ? 557  GLN F CG  1 
ATOM   10802 C  CD  . GLN E 2 224 ? 151.576 197.464 204.898 1.00 92.02  ? 557  GLN F CD  1 
ATOM   10803 O  OE1 . GLN E 2 224 ? 152.741 197.656 204.550 1.00 92.02  ? 557  GLN F OE1 1 
ATOM   10804 N  NE2 . GLN E 2 224 ? 150.579 197.355 204.030 1.00 92.02  ? 557  GLN F NE2 1 
ATOM   10805 N  N   . CYS E 2 225 ? 152.934 201.512 208.312 1.00 88.98  ? 558  CYS F N   1 
ATOM   10806 C  CA  . CYS E 2 225 ? 152.519 202.820 208.796 1.00 88.98  ? 558  CYS F CA  1 
ATOM   10807 C  C   . CYS E 2 225 ? 153.747 203.707 208.970 1.00 88.98  ? 558  CYS F C   1 
ATOM   10808 O  O   . CYS E 2 225 ? 154.878 203.221 209.068 1.00 88.98  ? 558  CYS F O   1 
ATOM   10809 C  CB  . CYS E 2 225 ? 151.746 202.670 210.108 1.00 88.98  ? 558  CYS F CB  1 
ATOM   10810 S  SG  . CYS E 2 225 ? 150.402 203.848 210.273 1.00 88.98  ? 558  CYS F SG  1 
ATOM   10811 N  N   . HIS E 2 226 ? 153.523 205.023 209.045 1.00 82.84  ? 559  HIS F N   1 
ATOM   10812 C  CA  . HIS E 2 226 ? 154.630 205.963 209.176 1.00 82.84  ? 559  HIS F CA  1 
ATOM   10813 C  C   . HIS E 2 226 ? 154.287 207.052 210.185 1.00 82.84  ? 559  HIS F C   1 
ATOM   10814 O  O   . HIS E 2 226 ? 153.116 207.282 210.505 1.00 82.84  ? 559  HIS F O   1 
ATOM   10815 C  CB  . HIS E 2 226 ? 154.995 206.628 207.841 1.00 82.84  ? 559  HIS F CB  1 
ATOM   10816 C  CG  . HIS E 2 226 ? 156.435 207.028 207.747 1.00 82.84  ? 559  HIS F CG  1 
ATOM   10817 N  ND1 . HIS E 2 226 ? 156.886 208.030 206.914 1.00 82.84  ? 559  HIS F ND1 1 
ATOM   10818 C  CD2 . HIS E 2 226 ? 157.536 206.518 208.348 1.00 82.84  ? 559  HIS F CD2 1 
ATOM   10819 C  CE1 . HIS E 2 226 ? 158.197 208.143 207.034 1.00 82.84  ? 559  HIS F CE1 1 
ATOM   10820 N  NE2 . HIS E 2 226 ? 158.616 207.234 207.895 1.00 82.84  ? 559  HIS F NE2 1 
ATOM   10821 N  N   . VAL E 2 227 ? 155.331 207.727 210.676 1.00 78.46  ? 560  VAL F N   1 
ATOM   10822 C  CA  . VAL E 2 227 ? 155.191 208.828 211.622 1.00 78.46  ? 560  VAL F CA  1 
ATOM   10823 C  C   . VAL E 2 227 ? 156.466 209.668 211.642 1.00 78.46  ? 560  VAL F C   1 
ATOM   10824 O  O   . VAL E 2 227 ? 157.582 209.149 211.534 1.00 78.46  ? 560  VAL F O   1 
ATOM   10825 C  CB  . VAL E 2 227 ? 154.835 208.314 213.036 1.00 78.46  ? 560  VAL F CB  1 
ATOM   10826 C  CG1 . VAL E 2 227 ? 155.914 207.396 213.559 1.00 78.46  ? 560  VAL F CG1 1 
ATOM   10827 C  CG2 . VAL E 2 227 ? 154.599 209.477 213.993 1.00 78.46  ? 560  VAL F CG2 1 
ATOM   10828 N  N   . SER E 2 228 ? 156.287 210.986 211.776 1.00 78.15  ? 561  SER F N   1 
ATOM   10829 C  CA  . SER E 2 228 ? 157.401 211.928 211.839 1.00 78.15  ? 561  SER F CA  1 
ATOM   10830 C  C   . SER E 2 228 ? 156.997 213.219 212.546 1.00 78.15  ? 561  SER F C   1 
ATOM   10831 O  O   . SER E 2 228 ? 155.945 213.792 212.246 1.00 78.15  ? 561  SER F O   1 
ATOM   10832 C  CB  . SER E 2 228 ? 157.916 212.242 210.434 1.00 78.15  ? 561  SER F CB  1 
ATOM   10833 O  OG  . SER E 2 228 ? 156.848 212.564 209.561 1.00 78.15  ? 561  SER F OG  1 
ATOM   10834 N  N   . VAL E 2 229 ? 157.825 213.683 213.487 1.00 76.44  ? 562  VAL F N   1 
ATOM   10835 C  CA  . VAL E 2 229 ? 157.536 214.926 214.197 1.00 76.44  ? 562  VAL F CA  1 
ATOM   10836 C  C   . VAL E 2 229 ? 157.651 216.107 213.240 1.00 76.44  ? 562  VAL F C   1 
ATOM   10837 O  O   . VAL E 2 229 ? 158.553 216.161 212.395 1.00 76.44  ? 562  VAL F O   1 
ATOM   10838 C  CB  . VAL E 2 229 ? 158.479 215.080 215.401 1.00 76.44  ? 562  VAL F CB  1 
ATOM   10839 C  CG1 . VAL E 2 229 ? 158.259 216.416 216.091 1.00 76.44  ? 562  VAL F CG1 1 
ATOM   10840 C  CG2 . VAL E 2 229 ? 158.274 213.935 216.379 1.00 76.44  ? 562  VAL F CG2 1 
ATOM   10841 N  N   . THR E 2 230 ? 156.736 217.073 213.377 1.00 80.52  ? 563  THR F N   1 
ATOM   10842 C  CA  . THR E 2 230 ? 156.558 218.107 212.366 1.00 80.52  ? 563  THR F CA  1 
ATOM   10843 C  C   . THR E 2 230 ? 156.457 219.527 212.929 1.00 80.52  ? 563  THR F C   1 
ATOM   10844 O  O   . THR E 2 230 ? 156.615 220.484 212.161 1.00 80.52  ? 563  THR F O   1 
ATOM   10845 C  CB  . THR E 2 230 ? 155.311 217.767 211.520 1.00 80.52  ? 563  THR F CB  1 
ATOM   10846 O  OG1 . THR E 2 230 ? 155.598 216.610 210.726 1.00 80.52  ? 563  THR F OG1 1 
ATOM   10847 C  CG2 . THR E 2 230 ? 154.897 218.888 210.570 1.00 80.52  ? 563  THR F CG2 1 
ATOM   10848 N  N   . ASP E 2 231 ? 156.304 219.697 214.245 1.00 84.39  ? 564  ASP F N   1 
ATOM   10849 C  CA  . ASP E 2 231 ? 156.051 221.013 214.829 1.00 84.39  ? 564  ASP F CA  1 
ATOM   10850 C  C   . ASP E 2 231 ? 157.138 222.016 214.454 1.00 84.39  ? 564  ASP F C   1 
ATOM   10851 O  O   . ASP E 2 231 ? 156.874 222.965 213.709 1.00 84.39  ? 564  ASP F O   1 
ATOM   10852 C  CB  . ASP E 2 231 ? 155.953 220.903 216.352 1.00 84.39  ? 564  ASP F CB  1 
ATOM   10853 C  CG  . ASP E 2 231 ? 154.527 220.767 216.835 1.00 84.39  ? 564  ASP F CG  1 
ATOM   10854 O  OD1 . ASP E 2 231 ? 153.716 221.678 216.569 1.00 84.39  ? 564  ASP F OD1 1 
ATOM   10855 O  OD2 . ASP E 2 231 ? 154.220 219.750 217.493 1.00 84.39  ? 564  ASP F OD2 1 
ATOM   10856 N  N   . HIS E 2 232 ? 158.352 221.796 214.950 1.00 80.99  ? 565  HIS F N   1 
ATOM   10857 C  CA  . HIS E 2 232 ? 159.571 222.444 214.462 1.00 80.99  ? 565  HIS F CA  1 
ATOM   10858 C  C   . HIS E 2 232 ? 159.404 223.956 214.301 1.00 80.99  ? 565  HIS F C   1 
ATOM   10859 O  O   . HIS E 2 232 ? 159.462 224.507 213.202 1.00 80.99  ? 565  HIS F O   1 
ATOM   10860 C  CB  . HIS E 2 232 ? 160.018 221.802 213.153 1.00 80.99  ? 565  HIS F CB  1 
ATOM   10861 C  CG  . HIS E 2 232 ? 160.452 220.378 213.305 1.00 80.99  ? 565  HIS F CG  1 
ATOM   10862 N  ND1 . HIS E 2 232 ? 160.576 219.768 214.535 1.00 80.99  ? 565  HIS F ND1 1 
ATOM   10863 C  CD2 . HIS E 2 232 ? 160.781 219.442 212.386 1.00 80.99  ? 565  HIS F CD2 1 
ATOM   10864 C  CE1 . HIS E 2 232 ? 160.967 218.518 214.366 1.00 80.99  ? 565  HIS F CE1 1 
ATOM   10865 N  NE2 . HIS E 2 232 ? 161.099 218.295 213.071 1.00 80.99  ? 565  HIS F NE2 1 
ATOM   10866 N  N   . LYS E 2 233 ? 159.184 224.626 215.428 1.00 79.16  ? 566  LYS F N   1 
ATOM   10867 C  CA  . LYS E 2 233 ? 159.036 226.075 215.438 1.00 79.16  ? 566  LYS F CA  1 
ATOM   10868 C  C   . LYS E 2 233 ? 160.349 226.812 215.681 1.00 79.16  ? 566  LYS F C   1 
ATOM   10869 O  O   . LYS E 2 233 ? 160.361 228.046 215.651 1.00 79.16  ? 566  LYS F O   1 
ATOM   10870 C  CB  . LYS E 2 233 ? 158.007 226.491 216.495 1.00 79.16  ? 566  LYS F CB  1 
ATOM   10871 C  CG  . LYS E 2 233 ? 158.568 226.625 217.900 1.00 79.16  ? 566  LYS F CG  1 
ATOM   10872 C  CD  . LYS E 2 233 ? 157.454 226.739 218.929 1.00 79.16  ? 566  LYS F CD  1 
ATOM   10873 C  CE  . LYS E 2 233 ? 156.584 225.495 218.942 1.00 79.16  ? 566  LYS F CE  1 
ATOM   10874 N  NZ  . LYS E 2 233 ? 157.400 224.250 218.938 1.00 79.16  ? 566  LYS F NZ  1 
ATOM   10875 N  N   . LYS E 2 234 ? 161.445 226.097 215.916 1.00 78.05  ? 567  LYS F N   1 
ATOM   10876 C  CA  . LYS E 2 234 ? 162.739 226.716 216.165 1.00 78.05  ? 567  LYS F CA  1 
ATOM   10877 C  C   . LYS E 2 234 ? 163.556 226.746 214.870 1.00 78.05  ? 567  LYS F C   1 
ATOM   10878 O  O   . LYS E 2 234 ? 163.043 226.441 213.789 1.00 78.05  ? 567  LYS F O   1 
ATOM   10879 C  CB  . LYS E 2 234 ? 163.452 225.985 217.304 1.00 78.05  ? 567  LYS F CB  1 
ATOM   10880 C  CG  . LYS E 2 234 ? 162.763 226.114 218.651 1.00 78.05  ? 567  LYS F CG  1 
ATOM   10881 C  CD  . LYS E 2 234 ? 162.829 227.542 219.165 1.00 78.05  ? 567  LYS F CD  1 
ATOM   10882 C  CE  . LYS E 2 234 ? 162.874 227.583 220.683 1.00 78.05  ? 567  LYS F CE  1 
ATOM   10883 N  NZ  . LYS E 2 234 ? 163.795 226.552 221.232 1.00 78.05  ? 567  LYS F NZ  1 
ATOM   10884 N  N   . TRP E 2 235 ? 164.835 227.108 214.965 1.00 79.10  ? 568  TRP F N   1 
ATOM   10885 C  CA  . TRP E 2 235 ? 165.701 227.294 213.810 1.00 79.10  ? 568  TRP F CA  1 
ATOM   10886 C  C   . TRP E 2 235 ? 166.872 226.324 213.881 1.00 79.10  ? 568  TRP F C   1 
ATOM   10887 O  O   . TRP E 2 235 ? 167.217 225.816 214.952 1.00 79.10  ? 568  TRP F O   1 
ATOM   10888 C  CB  . TRP E 2 235 ? 166.220 228.732 213.744 1.00 79.10  ? 568  TRP F CB  1 
ATOM   10889 C  CG  . TRP E 2 235 ? 165.383 229.644 212.906 1.00 79.10  ? 568  TRP F CG  1 
ATOM   10890 C  CD1 . TRP E 2 235 ? 164.156 229.375 212.376 1.00 79.10  ? 568  TRP F CD1 1 
ATOM   10891 C  CD2 . TRP E 2 235 ? 165.686 230.998 212.549 1.00 79.10  ? 568  TRP F CD2 1 
ATOM   10892 N  NE1 . TRP E 2 235 ? 163.689 230.467 211.685 1.00 79.10  ? 568  TRP F NE1 1 
ATOM   10893 C  CE2 . TRP E 2 235 ? 164.610 231.477 211.779 1.00 79.10  ? 568  TRP F CE2 1 
ATOM   10894 C  CE3 . TRP E 2 235 ? 166.769 231.846 212.796 1.00 79.10  ? 568  TRP F CE3 1 
ATOM   10895 C  CZ2 . TRP E 2 235 ? 164.585 232.766 211.255 1.00 79.10  ? 568  TRP F CZ2 1 
ATOM   10896 C  CZ3 . TRP E 2 235 ? 166.741 233.126 212.274 1.00 79.10  ? 568  TRP F CZ3 1 
ATOM   10897 C  CH2 . TRP E 2 235 ? 165.656 233.573 211.515 1.00 79.10  ? 568  TRP F CH2 1 
ATOM   10898 N  N   . GLN E 2 236 ? 167.484 226.074 212.724 1.00 75.98  ? 569  GLN F N   1 
ATOM   10899 C  CA  . GLN E 2 236 ? 168.553 225.095 212.582 1.00 75.98  ? 569  GLN F CA  1 
ATOM   10900 C  C   . GLN E 2 236 ? 169.647 225.657 211.687 1.00 75.98  ? 569  GLN F C   1 
ATOM   10901 O  O   . GLN E 2 236 ? 169.369 226.443 210.777 1.00 75.98  ? 569  GLN F O   1 
ATOM   10902 C  CB  . GLN E 2 236 ? 168.015 223.789 211.987 1.00 75.98  ? 569  GLN F CB  1 
ATOM   10903 C  CG  . GLN E 2 236 ? 168.839 222.557 212.296 1.00 75.98  ? 569  GLN F CG  1 
ATOM   10904 C  CD  . GLN E 2 236 ? 168.289 221.778 213.469 1.00 75.98  ? 569  GLN F CD  1 
ATOM   10905 O  OE1 . GLN E 2 236 ? 167.835 222.356 214.456 1.00 75.98  ? 569  GLN F OE1 1 
ATOM   10906 N  NE2 . GLN E 2 236 ? 168.308 220.456 213.360 1.00 75.98  ? 569  GLN F NE2 1 
ATOM   10907 N  N   . PHE E 2 237 ? 170.890 225.256 211.945 1.00 70.32  ? 570  PHE F N   1 
ATOM   10908 C  CA  . PHE E 2 237 ? 171.994 225.674 211.094 1.00 70.32  ? 570  PHE F CA  1 
ATOM   10909 C  C   . PHE E 2 237 ? 171.870 224.910 209.777 1.00 70.32  ? 570  PHE F C   1 
ATOM   10910 O  O   . PHE E 2 237 ? 171.515 223.728 209.754 1.00 70.32  ? 570  PHE F O   1 
ATOM   10911 C  CB  . PHE E 2 237 ? 173.332 225.364 211.790 1.00 70.32  ? 570  PHE F CB  1 
ATOM   10912 C  CG  . PHE E 2 237 ? 174.565 225.393 210.891 1.00 70.32  ? 570  PHE F CG  1 
ATOM   10913 C  CD1 . PHE E 2 237 ? 174.661 226.240 209.799 1.00 70.32  ? 570  PHE F CD1 1 
ATOM   10914 C  CD2 . PHE E 2 237 ? 175.604 224.509 211.115 1.00 70.32  ? 570  PHE F CD2 1 
ATOM   10915 C  CE1 . PHE E 2 237 ? 175.787 226.245 208.990 1.00 70.32  ? 570  PHE F CE1 1 
ATOM   10916 C  CE2 . PHE E 2 237 ? 176.720 224.497 210.300 1.00 70.32  ? 570  PHE F CE2 1 
ATOM   10917 C  CZ  . PHE E 2 237 ? 176.813 225.369 209.239 1.00 70.32  ? 570  PHE F CZ  1 
ATOM   10918 N  N   . ASN E 2 238 ? 172.149 225.593 208.673 1.00 71.18  ? 571  ASN F N   1 
ATOM   10919 C  CA  . ASN E 2 238 ? 172.187 224.960 207.358 1.00 71.18  ? 571  ASN F CA  1 
ATOM   10920 C  C   . ASN E 2 238 ? 173.435 224.097 207.263 1.00 71.18  ? 571  ASN F C   1 
ATOM   10921 O  O   . ASN E 2 238 ? 174.483 224.548 206.797 1.00 71.18  ? 571  ASN F O   1 
ATOM   10922 C  CB  . ASN E 2 238 ? 172.168 226.012 206.257 1.00 71.18  ? 571  ASN F CB  1 
ATOM   10923 C  CG  . ASN E 2 238 ? 171.883 225.420 204.898 1.00 71.18  ? 571  ASN F CG  1 
ATOM   10924 O  OD1 . ASN E 2 238 ? 171.552 224.242 204.783 1.00 71.18  ? 571  ASN F OD1 1 
ATOM   10925 N  ND2 . ASN E 2 238 ? 172.015 226.233 203.857 1.00 71.18  ? 571  ASN F ND2 1 
ATOM   10926 N  N   . SER E 2 239 ? 173.323 222.844 207.700 1.00 67.78  ? 572  SER F N   1 
ATOM   10927 C  CA  . SER E 2 239 ? 174.432 221.910 207.640 1.00 67.78  ? 572  SER F CA  1 
ATOM   10928 C  C   . SER E 2 239 ? 174.208 220.883 206.537 1.00 67.78  ? 572  SER F C   1 
ATOM   10929 O  O   . SER E 2 239 ? 173.068 220.464 206.305 1.00 67.78  ? 572  SER F O   1 
ATOM   10930 C  CB  . SER E 2 239 ? 174.613 221.187 208.979 1.00 67.78  ? 572  SER F CB  1 
ATOM   10931 O  OG  . SER E 2 239 ? 175.284 219.953 208.805 1.00 67.78  ? 572  SER F OG  1 
ATOM   10932 N  N   . PRO E 2 240 ? 175.267 220.466 205.837 1.00 65.02  ? 573  PRO F N   1 
ATOM   10933 C  CA  . PRO E 2 240 ? 175.095 219.498 204.742 1.00 65.02  ? 573  PRO F CA  1 
ATOM   10934 C  C   . PRO E 2 240 ? 174.781 218.084 205.201 1.00 65.02  ? 573  PRO F C   1 
ATOM   10935 O  O   . PRO E 2 240 ? 174.550 217.219 204.346 1.00 65.02  ? 573  PRO F O   1 
ATOM   10936 C  CB  . PRO E 2 240 ? 176.445 219.550 204.014 1.00 65.02  ? 573  PRO F CB  1 
ATOM   10937 C  CG  . PRO E 2 240 ? 177.406 220.056 205.029 1.00 65.02  ? 573  PRO F CG  1 
ATOM   10938 C  CD  . PRO E 2 240 ? 176.636 221.002 205.897 1.00 65.02  ? 573  PRO F CD  1 
ATOM   10939 N  N   . PHE E 2 241 ? 174.760 217.815 206.503 1.00 64.37  ? 574  PHE F N   1 
ATOM   10940 C  CA  . PHE E 2 241 ? 174.499 216.473 207.006 1.00 64.37  ? 574  PHE F CA  1 
ATOM   10941 C  C   . PHE E 2 241 ? 173.059 216.269 207.457 1.00 64.37  ? 574  PHE F C   1 
ATOM   10942 O  O   . PHE E 2 241 ? 172.736 215.199 207.982 1.00 64.37  ? 574  PHE F O   1 
ATOM   10943 C  CB  . PHE E 2 241 ? 175.449 216.149 208.161 1.00 64.37  ? 574  PHE F CB  1 
ATOM   10944 C  CG  . PHE E 2 241 ? 176.881 215.999 207.740 1.00 64.37  ? 574  PHE F CG  1 
ATOM   10945 C  CD1 . PHE E 2 241 ? 177.238 215.060 206.790 1.00 64.37  ? 574  PHE F CD1 1 
ATOM   10946 C  CD2 . PHE E 2 241 ? 177.868 216.793 208.294 1.00 64.37  ? 574  PHE F CD2 1 
ATOM   10947 C  CE1 . PHE E 2 241 ? 178.551 214.917 206.399 1.00 64.37  ? 574  PHE F CE1 1 
ATOM   10948 C  CE2 . PHE E 2 241 ? 179.185 216.654 207.906 1.00 64.37  ? 574  PHE F CE2 1 
ATOM   10949 C  CZ  . PHE E 2 241 ? 179.525 215.715 206.958 1.00 64.37  ? 574  PHE F CZ  1 
ATOM   10950 N  N   . VAL E 2 242 ? 172.190 217.255 207.263 1.00 66.49  ? 575  VAL F N   1 
ATOM   10951 C  CA  . VAL E 2 242 ? 170.781 217.130 207.624 1.00 66.49  ? 575  VAL F CA  1 
ATOM   10952 C  C   . VAL E 2 242 ? 169.957 217.536 206.405 1.00 66.49  ? 575  VAL F C   1 
ATOM   10953 O  O   . VAL E 2 242 ? 170.361 218.441 205.659 1.00 66.49  ? 575  VAL F O   1 
ATOM   10954 C  CB  . VAL E 2 242 ? 170.451 217.965 208.875 1.00 66.49  ? 575  VAL F CB  1 
ATOM   10955 C  CG1 . VAL E 2 242 ? 170.144 219.412 208.519 1.00 66.49  ? 575  VAL F CG1 1 
ATOM   10956 C  CG2 . VAL E 2 242 ? 169.304 217.344 209.664 1.00 66.49  ? 575  VAL F CG2 1 
ATOM   10957 N  N   . PRO E 2 243 ? 168.837 216.872 206.130 1.00 68.69  ? 576  PRO F N   1 
ATOM   10958 C  CA  . PRO E 2 243 ? 168.052 217.214 204.941 1.00 68.69  ? 576  PRO F CA  1 
ATOM   10959 C  C   . PRO E 2 243 ? 167.422 218.593 205.051 1.00 68.69  ? 576  PRO F C   1 
ATOM   10960 O  O   . PRO E 2 243 ? 167.212 219.134 206.138 1.00 68.69  ? 576  PRO F O   1 
ATOM   10961 C  CB  . PRO E 2 243 ? 166.980 216.119 204.889 1.00 68.69  ? 576  PRO F CB  1 
ATOM   10962 C  CG  . PRO E 2 243 ? 166.961 215.525 206.257 1.00 68.69  ? 576  PRO F CG  1 
ATOM   10963 C  CD  . PRO E 2 243 ? 168.359 215.634 206.763 1.00 68.69  ? 576  PRO F CD  1 
ATOM   10964 N  N   . ARG E 2 244 ? 167.130 219.165 203.889 1.00 74.70  ? 577  ARG F N   1 
ATOM   10965 C  CA  . ARG E 2 244 ? 166.526 220.483 203.782 1.00 74.70  ? 577  ARG F CA  1 
ATOM   10966 C  C   . ARG E 2 244 ? 165.017 220.352 203.623 1.00 74.70  ? 577  ARG F C   1 
ATOM   10967 O  O   . ARG E 2 244 ? 164.523 219.471 202.915 1.00 74.70  ? 577  ARG F O   1 
ATOM   10968 C  CB  . ARG E 2 244 ? 167.121 221.256 202.602 1.00 74.70  ? 577  ARG F CB  1 
ATOM   10969 C  CG  . ARG E 2 244 ? 166.191 222.275 201.971 1.00 74.70  ? 577  ARG F CG  1 
ATOM   10970 C  CD  . ARG E 2 244 ? 166.933 223.547 201.606 1.00 74.70  ? 577  ARG F CD  1 
ATOM   10971 N  NE  . ARG E 2 244 ? 167.850 223.344 200.492 1.00 74.70  ? 577  ARG F NE  1 
ATOM   10972 C  CZ  . ARG E 2 244 ? 167.487 223.332 199.217 1.00 74.70  ? 577  ARG F CZ  1 
ATOM   10973 N  NH1 . ARG E 2 244 ? 166.226 223.505 198.856 1.00 74.70  ? 577  ARG F NH1 1 
ATOM   10974 N  NH2 . ARG E 2 244 ? 168.411 223.142 198.280 1.00 74.70  ? 577  ARG F NH2 1 
ATOM   10975 N  N   . ALA E 2 245 ? 164.287 221.235 204.301 1.00 79.51  ? 578  ALA F N   1 
ATOM   10976 C  CA  . ALA E 2 245 ? 162.832 221.203 204.283 1.00 79.51  ? 578  ALA F CA  1 
ATOM   10977 C  C   . ALA E 2 245 ? 162.308 221.503 202.879 1.00 79.51  ? 578  ALA F C   1 
ATOM   10978 O  O   . ALA E 2 245 ? 163.063 221.774 201.941 1.00 79.51  ? 578  ALA F O   1 
ATOM   10979 C  CB  . ALA E 2 245 ? 162.268 222.192 205.299 1.00 79.51  ? 578  ALA F CB  1 
ATOM   10980 N  N   . ASP E 2 246 ? 160.982 221.447 202.737 1.00 85.38  ? 579  ASP F N   1 
ATOM   10981 C  CA  . ASP E 2 246 ? 160.369 221.623 201.424 1.00 85.38  ? 579  ASP F CA  1 
ATOM   10982 C  C   . ASP E 2 246 ? 160.664 223.003 200.849 1.00 85.38  ? 579  ASP F C   1 
ATOM   10983 O  O   . ASP E 2 246 ? 160.939 223.137 199.651 1.00 85.38  ? 579  ASP F O   1 
ATOM   10984 C  CB  . ASP E 2 246 ? 158.861 221.390 201.517 1.00 85.38  ? 579  ASP F CB  1 
ATOM   10985 C  CG  . ASP E 2 246 ? 158.509 220.188 202.373 1.00 85.38  ? 579  ASP F CG  1 
ATOM   10986 O  OD1 . ASP E 2 246 ? 159.305 219.226 202.403 1.00 85.38  ? 579  ASP F OD1 1 
ATOM   10987 O  OD2 . ASP E 2 246 ? 157.439 220.206 203.017 1.00 85.38  ? 579  ASP F OD2 1 
ATOM   10988 N  N   . GLU E 2 247 ? 160.610 224.035 201.677 1.00 87.60  ? 580  GLU F N   1 
ATOM   10989 C  CA  . GLU E 2 247 ? 160.849 225.392 201.198 1.00 87.60  ? 580  GLU F CA  1 
ATOM   10990 C  C   . GLU E 2 247 ? 162.324 225.581 200.870 1.00 87.60  ? 580  GLU F C   1 
ATOM   10991 O  O   . GLU E 2 247 ? 163.178 225.341 201.734 1.00 87.60  ? 580  GLU F O   1 
ATOM   10992 C  CB  . GLU E 2 247 ? 160.402 226.410 202.242 1.00 87.60  ? 580  GLU F CB  1 
ATOM   10993 C  CG  . GLU E 2 247 ? 160.368 227.843 201.734 1.00 87.60  ? 580  GLU F CG  1 
ATOM   10994 C  CD  . GLU E 2 247 ? 160.398 228.859 202.857 1.00 87.60  ? 580  GLU F CD  1 
ATOM   10995 O  OE1 . GLU E 2 247 ? 161.473 229.046 203.464 1.00 87.60  ? 580  GLU F OE1 1 
ATOM   10996 O  OE2 . GLU E 2 247 ? 159.346 229.471 203.136 1.00 87.60  ? 580  GLU F OE2 1 
ATOM   10997 N  N   . PRO E 2 248 ? 162.672 226.003 199.652 1.00 87.39  ? 581  PRO F N   1 
ATOM   10998 C  CA  . PRO E 2 248 ? 164.085 226.206 199.313 1.00 87.39  ? 581  PRO F CA  1 
ATOM   10999 C  C   . PRO E 2 248 ? 164.577 227.601 199.665 1.00 87.39  ? 581  PRO F C   1 
ATOM   11000 O  O   . PRO E 2 248 ? 165.639 228.027 199.201 1.00 87.39  ? 581  PRO F O   1 
ATOM   11001 C  CB  . PRO E 2 248 ? 164.110 225.969 197.800 1.00 87.39  ? 581  PRO F CB  1 
ATOM   11002 C  CG  . PRO E 2 248 ? 162.754 226.423 197.339 1.00 87.39  ? 581  PRO F CG  1 
ATOM   11003 C  CD  . PRO E 2 248 ? 161.788 226.259 198.500 1.00 87.39  ? 581  PRO F CD  1 
ATOM   11004 N  N   . ALA E 2 249 ? 163.817 228.317 200.485 1.00 85.99  ? 582  ALA F N   1 
ATOM   11005 C  CA  . ALA E 2 249 ? 164.083 229.718 200.773 1.00 85.99  ? 582  ALA F CA  1 
ATOM   11006 C  C   . ALA E 2 249 ? 164.754 229.873 202.130 1.00 85.99  ? 582  ALA F C   1 
ATOM   11007 O  O   . ALA E 2 249 ? 164.348 229.246 203.113 1.00 85.99  ? 582  ALA F O   1 
ATOM   11008 C  CB  . ALA E 2 249 ? 162.791 230.536 200.737 1.00 85.99  ? 582  ALA F CB  1 
ATOM   11009 N  N   . ARG E 2 250 ? 165.789 230.709 202.170 1.00 87.44  ? 583  ARG F N   1 
ATOM   11010 C  CA  . ARG E 2 250 ? 166.450 231.039 203.423 1.00 87.44  ? 583  ARG F CA  1 
ATOM   11011 C  C   . ARG E 2 250 ? 165.467 231.730 204.359 1.00 87.44  ? 583  ARG F C   1 
ATOM   11012 O  O   . ARG E 2 250 ? 164.561 232.447 203.926 1.00 87.44  ? 583  ARG F O   1 
ATOM   11013 C  CB  . ARG E 2 250 ? 167.665 231.936 203.154 1.00 87.44  ? 583  ARG F CB  1 
ATOM   11014 C  CG  . ARG E 2 250 ? 168.307 232.592 204.378 1.00 87.44  ? 583  ARG F CG  1 
ATOM   11015 C  CD  . ARG E 2 250 ? 167.763 233.997 204.624 1.00 87.44  ? 583  ARG F CD  1 
ATOM   11016 N  NE  . ARG E 2 250 ? 168.119 234.928 203.560 1.00 87.44  ? 583  ARG F NE  1 
ATOM   11017 C  CZ  . ARG E 2 250 ? 167.753 236.203 203.530 1.00 87.44  ? 583  ARG F CZ  1 
ATOM   11018 N  NH1 . ARG E 2 250 ? 167.018 236.734 204.493 1.00 87.44  ? 583  ARG F NH1 1 
ATOM   11019 N  NH2 . ARG E 2 250 ? 168.131 236.962 202.506 1.00 87.44  ? 583  ARG F NH2 1 
ATOM   11020 N  N   . LYS E 2 251 ? 165.651 231.510 205.661 1.00 86.51  ? 584  LYS F N   1 
ATOM   11021 C  CA  . LYS E 2 251 ? 164.756 232.068 206.661 1.00 86.51  ? 584  LYS F CA  1 
ATOM   11022 C  C   . LYS E 2 251 ? 165.426 233.060 207.603 1.00 86.51  ? 584  LYS F C   1 
ATOM   11023 O  O   . LYS E 2 251 ? 164.724 233.897 208.182 1.00 86.51  ? 584  LYS F O   1 
ATOM   11024 C  CB  . LYS E 2 251 ? 164.115 230.937 207.486 1.00 86.51  ? 584  LYS F CB  1 
ATOM   11025 C  CG  . LYS E 2 251 ? 163.025 231.367 208.463 1.00 86.51  ? 584  LYS F CG  1 
ATOM   11026 C  CD  . LYS E 2 251 ? 161.992 232.282 207.814 1.00 86.51  ? 584  LYS F CD  1 
ATOM   11027 C  CE  . LYS E 2 251 ? 161.252 231.584 206.680 1.00 86.51  ? 584  LYS F CE  1 
ATOM   11028 N  NZ  . LYS E 2 251 ? 160.303 232.501 205.988 1.00 86.51  ? 584  LYS F NZ  1 
ATOM   11029 N  N   . GLY E 2 252 ? 166.748 233.018 207.756 1.00 84.23  ? 585  GLY F N   1 
ATOM   11030 C  CA  . GLY E 2 252 ? 167.385 233.948 208.671 1.00 84.23  ? 585  GLY F CA  1 
ATOM   11031 C  C   . GLY E 2 252 ? 168.883 234.025 208.489 1.00 84.23  ? 585  GLY F C   1 
ATOM   11032 O  O   . GLY E 2 252 ? 169.469 233.379 207.617 1.00 84.23  ? 585  GLY F O   1 
ATOM   11033 N  N   . LYS E 2 253 ? 169.497 234.834 209.352 1.00 81.97  ? 586  LYS F N   1 
ATOM   11034 C  CA  . LYS E 2 253 ? 170.924 235.116 209.325 1.00 81.97  ? 586  LYS F CA  1 
ATOM   11035 C  C   . LYS E 2 253 ? 171.368 235.510 210.726 1.00 81.97  ? 586  LYS F C   1 
ATOM   11036 O  O   . LYS E 2 253 ? 170.748 236.366 211.361 1.00 81.97  ? 586  LYS F O   1 
ATOM   11037 C  CB  . LYS E 2 253 ? 171.244 236.237 208.327 1.00 81.97  ? 586  LYS F CB  1 
ATOM   11038 C  CG  . LYS E 2 253 ? 171.449 235.765 206.896 1.00 81.97  ? 586  LYS F CG  1 
ATOM   11039 C  CD  . LYS E 2 253 ? 170.811 236.725 205.902 1.00 81.97  ? 586  LYS F CD  1 
ATOM   11040 C  CE  . LYS E 2 253 ? 171.411 238.117 205.991 1.00 81.97  ? 586  LYS F CE  1 
ATOM   11041 N  NZ  . LYS E 2 253 ? 172.888 238.087 205.869 1.00 81.97  ? 586  LYS F NZ  1 
ATOM   11042 N  N   . VAL E 2 254 ? 172.442 234.884 211.204 1.00 79.92  ? 587  VAL F N   1 
ATOM   11043 C  CA  . VAL E 2 254 ? 172.932 235.077 212.564 1.00 79.92  ? 587  VAL F CA  1 
ATOM   11044 C  C   . VAL E 2 254 ? 174.424 235.378 212.506 1.00 79.92  ? 587  VAL F C   1 
ATOM   11045 O  O   . VAL E 2 254 ? 175.167 234.713 211.777 1.00 79.92  ? 587  VAL F O   1 
ATOM   11046 C  CB  . VAL E 2 254 ? 172.658 233.842 213.444 1.00 79.92  ? 587  VAL F CB  1 
ATOM   11047 C  CG1 . VAL E 2 254 ? 173.434 233.921 214.747 1.00 79.92  ? 587  VAL F CG1 1 
ATOM   11048 C  CG2 . VAL E 2 254 ? 171.167 233.707 213.716 1.00 79.92  ? 587  VAL F CG2 1 
ATOM   11049 N  N   . HIS E 2 255 ? 174.857 236.379 213.270 1.00 81.14  ? 588  HIS F N   1 
ATOM   11050 C  CA  . HIS E 2 255 ? 176.261 236.766 213.286 1.00 81.14  ? 588  HIS F CA  1 
ATOM   11051 C  C   . HIS E 2 255 ? 177.109 235.733 214.018 1.00 81.14  ? 588  HIS F C   1 
ATOM   11052 O  O   . HIS E 2 255 ? 176.605 234.917 214.794 1.00 81.14  ? 588  HIS F O   1 
ATOM   11053 C  CB  . HIS E 2 255 ? 176.421 238.151 213.924 1.00 81.14  ? 588  HIS F CB  1 
ATOM   11054 C  CG  . HIS E 2 255 ? 176.395 238.152 215.425 1.00 81.14  ? 588  HIS F CG  1 
ATOM   11055 N  ND1 . HIS E 2 255 ? 177.348 237.525 216.199 1.00 81.14  ? 588  HIS F ND1 1 
ATOM   11056 C  CD2 . HIS E 2 255 ? 175.526 238.723 216.294 1.00 81.14  ? 588  HIS F CD2 1 
ATOM   11057 C  CE1 . HIS E 2 255 ? 177.064 237.702 217.477 1.00 81.14  ? 588  HIS F CE1 1 
ATOM   11058 N  NE2 . HIS E 2 255 ? 175.964 238.427 217.562 1.00 81.14  ? 588  HIS F NE2 1 
ATOM   11059 N  N   . ILE E 2 256 ? 178.414 235.783 213.768 1.00 76.46  ? 589  ILE F N   1 
ATOM   11060 C  CA  . ILE E 2 256 ? 179.369 234.903 214.437 1.00 76.46  ? 589  ILE F CA  1 
ATOM   11061 C  C   . ILE E 2 256 ? 180.323 235.763 215.259 1.00 76.46  ? 589  ILE F C   1 
ATOM   11062 O  O   . ILE E 2 256 ? 180.641 236.893 214.860 1.00 76.46  ? 589  ILE F O   1 
ATOM   11063 C  CB  . ILE E 2 256 ? 180.120 234.016 213.429 1.00 76.46  ? 589  ILE F CB  1 
ATOM   11064 C  CG1 . ILE E 2 256 ? 181.361 234.719 212.879 1.00 76.46  ? 589  ILE F CG1 1 
ATOM   11065 C  CG2 . ILE E 2 256 ? 179.208 233.632 212.283 1.00 76.46  ? 589  ILE F CG2 1 
ATOM   11066 C  CD1 . ILE E 2 256 ? 182.064 233.937 211.791 1.00 76.46  ? 589  ILE F CD1 1 
ATOM   11067 N  N   . PRO E 2 257 ? 180.768 235.298 216.417 1.00 72.14  ? 590  PRO F N   1 
ATOM   11068 C  CA  . PRO E 2 257 ? 181.627 236.113 217.279 1.00 72.14  ? 590  PRO F CA  1 
ATOM   11069 C  C   . PRO E 2 257 ? 183.097 235.968 216.900 1.00 72.14  ? 590  PRO F C   1 
ATOM   11070 O  O   . PRO E 2 257 ? 183.451 235.363 215.889 1.00 72.14  ? 590  PRO F O   1 
ATOM   11071 C  CB  . PRO E 2 257 ? 181.352 235.543 218.670 1.00 72.14  ? 590  PRO F CB  1 
ATOM   11072 C  CG  . PRO E 2 257 ? 181.039 234.116 218.414 1.00 72.14  ? 590  PRO F CG  1 
ATOM   11073 C  CD  . PRO E 2 257 ? 180.345 234.053 217.080 1.00 72.14  ? 590  PRO F CD  1 
ATOM   11074 N  N   . PHE E 2 258 ? 183.956 236.551 217.744 1.00 70.09  ? 591  PHE F N   1 
ATOM   11075 C  CA  . PHE E 2 258 ? 185.408 236.454 217.634 1.00 70.09  ? 591  PHE F CA  1 
ATOM   11076 C  C   . PHE E 2 258 ? 185.919 236.953 216.288 1.00 70.09  ? 591  PHE F C   1 
ATOM   11077 O  O   . PHE E 2 258 ? 186.359 236.151 215.456 1.00 70.09  ? 591  PHE F O   1 
ATOM   11078 C  CB  . PHE E 2 258 ? 185.872 235.016 217.867 1.00 70.09  ? 591  PHE F CB  1 
ATOM   11079 C  CG  . PHE E 2 258 ? 185.258 234.369 219.071 1.00 70.09  ? 591  PHE F CG  1 
ATOM   11080 C  CD1 . PHE E 2 258 ? 185.425 234.924 220.326 1.00 70.09  ? 591  PHE F CD1 1 
ATOM   11081 C  CD2 . PHE E 2 258 ? 184.531 233.199 218.952 1.00 70.09  ? 591  PHE F CD2 1 
ATOM   11082 C  CE1 . PHE E 2 258 ? 184.873 234.331 221.437 1.00 70.09  ? 591  PHE F CE1 1 
ATOM   11083 C  CE2 . PHE E 2 258 ? 183.976 232.602 220.062 1.00 70.09  ? 591  PHE F CE2 1 
ATOM   11084 C  CZ  . PHE E 2 258 ? 184.151 233.169 221.305 1.00 70.09  ? 591  PHE F CZ  1 
ATOM   11085 N  N   . PRO E 2 259 ? 185.879 238.259 216.035 1.00 70.56  ? 592  PRO F N   1 
ATOM   11086 C  CA  . PRO E 2 259 ? 186.401 238.775 214.765 1.00 70.56  ? 592  PRO F CA  1 
ATOM   11087 C  C   . PRO E 2 259 ? 187.920 238.744 214.708 1.00 70.56  ? 592  PRO F C   1 
ATOM   11088 O  O   . PRO E 2 259 ? 188.577 238.320 215.665 1.00 70.56  ? 592  PRO F O   1 
ATOM   11089 C  CB  . PRO E 2 259 ? 185.866 240.209 214.733 1.00 70.56  ? 592  PRO F CB  1 
ATOM   11090 C  CG  . PRO E 2 259 ? 185.803 240.597 216.169 1.00 70.56  ? 592  PRO F CG  1 
ATOM   11091 C  CD  . PRO E 2 259 ? 185.476 239.343 216.947 1.00 70.56  ? 592  PRO F CD  1 
ATOM   11092 N  N   . LEU E 2 260 ? 188.486 239.193 213.593 1.00 70.06  ? 593  LEU F N   1 
ATOM   11093 C  CA  . LEU E 2 260 ? 189.929 239.214 213.394 1.00 70.06  ? 593  LEU F CA  1 
ATOM   11094 C  C   . LEU E 2 260 ? 190.459 240.618 213.651 1.00 70.06  ? 593  LEU F C   1 
ATOM   11095 O  O   . LEU E 2 260 ? 189.941 241.593 213.098 1.00 70.06  ? 593  LEU F O   1 
ATOM   11096 C  CB  . LEU E 2 260 ? 190.284 238.764 211.977 1.00 70.06  ? 593  LEU F CB  1 
ATOM   11097 C  CG  . LEU E 2 260 ? 191.702 238.248 211.733 1.00 70.06  ? 593  LEU F CG  1 
ATOM   11098 C  CD1 . LEU E 2 260 ? 192.141 237.325 212.853 1.00 70.06  ? 593  LEU F CD1 1 
ATOM   11099 C  CD2 . LEU E 2 260 ? 191.783 237.539 210.393 1.00 70.06  ? 593  LEU F CD2 1 
ATOM   11100 N  N   . ASP E 2 261 ? 191.490 240.716 214.488 1.00 73.65  ? 594  ASP F N   1 
ATOM   11101 C  CA  . ASP E 2 261 ? 192.091 241.996 214.830 1.00 73.65  ? 594  ASP F CA  1 
ATOM   11102 C  C   . ASP E 2 261 ? 193.602 241.889 214.695 1.00 73.65  ? 594  ASP F C   1 
ATOM   11103 O  O   . ASP E 2 261 ? 194.164 240.794 214.617 1.00 73.65  ? 594  ASP F O   1 
ATOM   11104 C  CB  . ASP E 2 261 ? 191.714 242.433 216.249 1.00 73.65  ? 594  ASP F CB  1 
ATOM   11105 C  CG  . ASP E 2 261 ? 191.984 243.903 216.502 1.00 73.65  ? 594  ASP F CG  1 
ATOM   11106 O  OD1 . ASP E 2 261 ? 192.414 244.603 215.562 1.00 73.65  ? 594  ASP F OD1 1 
ATOM   11107 O  OD2 . ASP E 2 261 ? 191.769 244.357 217.645 1.00 73.65  ? 594  ASP F OD2 1 
ATOM   11108 N  N   . ASN E 2 262 ? 194.258 243.045 214.670 1.00 73.86  ? 595  ASN F N   1 
ATOM   11109 C  CA  . ASN E 2 262 ? 195.707 243.123 214.537 1.00 73.86  ? 595  ASN F CA  1 
ATOM   11110 C  C   . ASN E 2 262 ? 196.338 243.503 215.877 1.00 73.86  ? 595  ASN F C   1 
ATOM   11111 O  O   . ASN E 2 262 ? 195.837 244.381 216.586 1.00 73.86  ? 595  ASN F O   1 
ATOM   11112 C  CB  . ASN E 2 262 ? 196.081 244.053 213.368 1.00 73.86  ? 595  ASN F CB  1 
ATOM   11113 C  CG  . ASN E 2 262 ? 195.872 245.550 213.649 1.00 73.86  ? 595  ASN F CG  1 
ATOM   11114 O  OD1 . ASN E 2 262 ? 195.759 245.993 214.783 1.00 73.86  ? 595  ASN F OD1 1 
ATOM   11115 N  ND2 . ASN E 2 262 ? 195.795 246.342 212.581 1.00 73.86  ? 595  ASN F ND2 1 
ATOM   11116 N  N   . ILE E 2 263 ? 197.362 242.749 216.274 1.00 69.54  ? 596  ILE F N   1 
ATOM   11117 C  CA  . ILE E 2 263 ? 198.092 242.951 217.517 1.00 69.54  ? 596  ILE F CA  1 
ATOM   11118 C  C   . ILE E 2 263 ? 199.580 242.763 217.239 1.00 69.54  ? 596  ILE F C   1 
ATOM   11119 O  O   . ILE E 2 263 ? 200.008 242.641 216.093 1.00 69.54  ? 596  ILE F O   1 
ATOM   11120 C  CB  . ILE E 2 263 ? 197.612 242.016 218.649 1.00 69.54  ? 596  ILE F CB  1 
ATOM   11121 C  CG1 . ILE E 2 263 ? 197.965 240.561 218.346 1.00 69.54  ? 596  ILE F CG1 1 
ATOM   11122 C  CG2 . ILE E 2 263 ? 196.124 242.190 218.904 1.00 69.54  ? 596  ILE F CG2 1 
ATOM   11123 C  CD1 . ILE E 2 263 ? 198.063 239.696 219.581 1.00 69.54  ? 596  ILE F CD1 1 
ATOM   11124 N  N   . THR E 2 264 ? 200.374 242.784 218.303 1.00 69.38  ? 597  THR F N   1 
ATOM   11125 C  CA  . THR E 2 264 ? 201.813 242.592 218.207 1.00 69.38  ? 597  THR F CA  1 
ATOM   11126 C  C   . THR E 2 264 ? 202.229 241.394 219.046 1.00 69.38  ? 597  THR F C   1 
ATOM   11127 O  O   . THR E 2 264 ? 202.266 241.484 220.276 1.00 69.38  ? 597  THR F O   1 
ATOM   11128 C  CB  . THR E 2 264 ? 202.567 243.836 218.681 1.00 69.38  ? 597  THR F CB  1 
ATOM   11129 O  OG1 . THR E 2 264 ? 202.495 243.921 220.110 1.00 69.38  ? 597  THR F OG1 1 
ATOM   11130 C  CG2 . THR E 2 264 ? 201.965 245.087 218.075 1.00 69.38  ? 597  THR F CG2 1 
ATOM   11131 N  N   . CYS E 2 265 ? 202.537 240.275 218.388 1.00 71.76  ? 598  CYS F N   1 
ATOM   11132 C  CA  . CYS E 2 265 ? 203.207 239.183 219.077 1.00 71.76  ? 598  CYS F CA  1 
ATOM   11133 C  C   . CYS E 2 265 ? 204.689 239.533 219.230 1.00 71.76  ? 598  CYS F C   1 
ATOM   11134 O  O   . CYS E 2 265 ? 205.156 240.578 218.770 1.00 71.76  ? 598  CYS F O   1 
ATOM   11135 C  CB  . CYS E 2 265 ? 203.009 237.833 218.376 1.00 71.76  ? 598  CYS F CB  1 
ATOM   11136 S  SG  . CYS E 2 265 ? 201.471 237.418 217.449 1.00 71.76  ? 598  CYS F SG  1 
ATOM   11137 N  N   . ARG E 2 266 ? 205.446 238.658 219.888 1.00 66.60  ? 599  ARG F N   1 
ATOM   11138 C  CA  . ARG E 2 266 ? 206.820 238.940 220.276 1.00 66.60  ? 599  ARG F CA  1 
ATOM   11139 C  C   . ARG E 2 266 ? 207.743 237.904 219.659 1.00 66.60  ? 599  ARG F C   1 
ATOM   11140 O  O   . ARG E 2 266 ? 207.355 236.746 219.483 1.00 66.60  ? 599  ARG F O   1 
ATOM   11141 C  CB  . ARG E 2 266 ? 206.970 238.930 221.801 1.00 66.60  ? 599  ARG F CB  1 
ATOM   11142 C  CG  . ARG E 2 266 ? 208.158 239.700 222.344 1.00 66.60  ? 599  ARG F CG  1 
ATOM   11143 C  CD  . ARG E 2 266 ? 208.014 239.892 223.843 1.00 66.60  ? 599  ARG F CD  1 
ATOM   11144 N  NE  . ARG E 2 266 ? 208.889 240.937 224.357 1.00 66.60  ? 599  ARG F NE  1 
ATOM   11145 C  CZ  . ARG E 2 266 ? 208.868 241.375 225.607 1.00 66.60  ? 599  ARG F CZ  1 
ATOM   11146 N  NH1 . ARG E 2 266 ? 208.014 240.890 226.493 1.00 66.60  ? 599  ARG F NH1 1 
ATOM   11147 N  NH2 . ARG E 2 266 ? 209.718 242.328 225.976 1.00 66.60  ? 599  ARG F NH2 1 
ATOM   11148 N  N   . VAL E 2 267 ? 208.963 238.323 219.331 1.00 62.84  ? 600  VAL F N   1 
ATOM   11149 C  CA  . VAL E 2 267 ? 209.946 237.415 218.737 1.00 62.84  ? 600  VAL F CA  1 
ATOM   11150 C  C   . VAL E 2 267 ? 211.290 237.620 219.406 1.00 62.84  ? 600  VAL F C   1 
ATOM   11151 O  O   . VAL E 2 267 ? 211.624 238.720 219.865 1.00 62.84  ? 600  VAL F O   1 
ATOM   11152 C  CB  . VAL E 2 267 ? 210.090 237.635 217.219 1.00 62.84  ? 600  VAL F CB  1 
ATOM   11153 C  CG1 . VAL E 2 267 ? 208.963 236.942 216.477 1.00 62.84  ? 600  VAL F CG1 1 
ATOM   11154 C  CG2 . VAL E 2 267 ? 210.125 239.117 216.897 1.00 62.84  ? 600  VAL F CG2 1 
ATOM   11155 N  N   . PRO E 2 268 ? 212.090 236.560 219.477 1.00 61.45  ? 601  PRO F N   1 
ATOM   11156 C  CA  . PRO E 2 268 ? 213.452 236.692 219.996 1.00 61.45  ? 601  PRO F CA  1 
ATOM   11157 C  C   . PRO E 2 268 ? 214.410 237.239 218.951 1.00 61.45  ? 601  PRO F C   1 
ATOM   11158 O  O   . PRO E 2 268 ? 214.089 237.364 217.768 1.00 61.45  ? 601  PRO F O   1 
ATOM   11159 C  CB  . PRO E 2 268 ? 213.817 235.250 220.374 1.00 61.45  ? 601  PRO F CB  1 
ATOM   11160 C  CG  . PRO E 2 268 ? 213.034 234.417 219.447 1.00 61.45  ? 601  PRO F CG  1 
ATOM   11161 C  CD  . PRO E 2 268 ? 211.763 235.165 219.136 1.00 61.45  ? 601  PRO F CD  1 
ATOM   11162 N  N   . MET E 2 269 ? 215.600 237.596 219.419 1.00 62.14  ? 602  MET F N   1 
ATOM   11163 C  CA  . MET E 2 269 ? 216.681 238.023 218.542 1.00 62.14  ? 602  MET F CA  1 
ATOM   11164 C  C   . MET E 2 269 ? 217.799 236.991 218.596 1.00 62.14  ? 602  MET F C   1 
ATOM   11165 O  O   . MET E 2 269 ? 218.257 236.620 219.682 1.00 62.14  ? 602  MET F O   1 
ATOM   11166 C  CB  . MET E 2 269 ? 217.192 239.406 218.937 1.00 62.14  ? 602  MET F CB  1 
ATOM   11167 C  CG  . MET E 2 269 ? 216.115 240.471 218.950 1.00 62.14  ? 602  MET F CG  1 
ATOM   11168 S  SD  . MET E 2 269 ? 216.797 242.136 218.959 1.00 62.14  ? 602  MET F SD  1 
ATOM   11169 C  CE  . MET E 2 269 ? 216.710 242.537 217.216 1.00 62.14  ? 602  MET F CE  1 
ATOM   11170 N  N   . ALA E 2 270 ? 218.230 236.528 217.427 1.00 58.93  ? 603  ALA F N   1 
ATOM   11171 C  CA  . ALA E 2 270 ? 219.219 235.467 217.359 1.00 58.93  ? 603  ALA F CA  1 
ATOM   11172 C  C   . ALA E 2 270 ? 220.585 235.964 217.822 1.00 58.93  ? 603  ALA F C   1 
ATOM   11173 O  O   . ALA E 2 270 ? 220.878 237.162 217.825 1.00 58.93  ? 603  ALA F O   1 
ATOM   11174 C  CB  . ALA E 2 270 ? 219.319 234.918 215.937 1.00 58.93  ? 603  ALA F CB  1 
ATOM   11175 N  N   . ARG E 2 271 ? 221.420 235.013 218.227 1.00 59.93  ? 604  ARG F N   1 
ATOM   11176 C  CA  . ARG E 2 271 ? 222.770 235.326 218.671 1.00 59.93  ? 604  ARG F CA  1 
ATOM   11177 C  C   . ARG E 2 271 ? 223.601 235.875 217.520 1.00 59.93  ? 604  ARG F C   1 
ATOM   11178 O  O   . ARG E 2 271 ? 223.518 235.393 216.387 1.00 59.93  ? 604  ARG F O   1 
ATOM   11179 C  CB  . ARG E 2 271 ? 223.427 234.073 219.243 1.00 59.93  ? 604  ARG F CB  1 
ATOM   11180 C  CG  . ARG E 2 271 ? 224.461 234.330 220.310 1.00 59.93  ? 604  ARG F CG  1 
ATOM   11181 C  CD  . ARG E 2 271 ? 224.791 233.041 221.030 1.00 59.93  ? 604  ARG F CD  1 
ATOM   11182 N  NE  . ARG E 2 271 ? 223.636 232.520 221.752 1.00 59.93  ? 604  ARG F NE  1 
ATOM   11183 C  CZ  . ARG E 2 271 ? 223.031 231.375 221.472 1.00 59.93  ? 604  ARG F CZ  1 
ATOM   11184 N  NH1 . ARG E 2 271 ? 223.442 230.599 220.484 1.00 59.93  ? 604  ARG F NH1 1 
ATOM   11185 N  NH2 . ARG E 2 271 ? 221.985 231.000 222.202 1.00 59.93  ? 604  ARG F NH2 1 
ATOM   11186 N  N   . GLU E 2 272 ? 224.406 236.891 217.815 1.00 62.08  ? 605  GLU F N   1 
ATOM   11187 C  CA  . GLU E 2 272 ? 225.267 237.465 216.797 1.00 62.08  ? 605  GLU F CA  1 
ATOM   11188 C  C   . GLU E 2 272 ? 226.358 236.470 216.404 1.00 62.08  ? 605  GLU F C   1 
ATOM   11189 O  O   . GLU E 2 272 ? 226.903 235.763 217.256 1.00 62.08  ? 605  GLU F O   1 
ATOM   11190 C  CB  . GLU E 2 272 ? 225.897 238.763 217.293 1.00 62.08  ? 605  GLU F CB  1 
ATOM   11191 C  CG  . GLU E 2 272 ? 226.539 238.667 218.665 1.00 62.08  ? 605  GLU F CG  1 
ATOM   11192 C  CD  . GLU E 2 272 ? 227.220 239.958 219.074 1.00 62.08  ? 605  GLU F CD  1 
ATOM   11193 O  OE1 . GLU E 2 272 ? 226.998 240.985 218.399 1.00 62.08  ? 605  GLU F OE1 1 
ATOM   11194 O  OE2 . GLU E 2 272 ? 227.979 239.946 220.066 1.00 62.08  ? 605  GLU F OE2 1 
ATOM   11195 N  N   . PRO E 2 273 ? 226.693 236.395 215.123 1.00 57.82  ? 606  PRO F N   1 
ATOM   11196 C  CA  . PRO E 2 273 ? 227.689 235.429 214.661 1.00 57.82  ? 606  PRO F CA  1 
ATOM   11197 C  C   . PRO E 2 273 ? 229.112 235.908 214.929 1.00 57.82  ? 606  PRO F C   1 
ATOM   11198 O  O   . PRO E 2 273 ? 229.356 237.062 215.285 1.00 57.82  ? 606  PRO F O   1 
ATOM   11199 C  CB  . PRO E 2 273 ? 227.413 235.347 213.156 1.00 57.82  ? 606  PRO F CB  1 
ATOM   11200 C  CG  . PRO E 2 273 ? 226.891 236.689 212.810 1.00 57.82  ? 606  PRO F CG  1 
ATOM   11201 C  CD  . PRO E 2 273 ? 226.142 237.195 214.016 1.00 57.82  ? 606  PRO F CD  1 
ATOM   11202 N  N   . THR E 2 274 ? 230.052 234.986 214.750 1.00 57.10  ? 607  THR F N   1 
ATOM   11203 C  CA  . THR E 2 274 ? 231.470 235.260 214.932 1.00 57.10  ? 607  THR F CA  1 
ATOM   11204 C  C   . THR E 2 274 ? 232.114 235.476 213.570 1.00 57.10  ? 607  THR F C   1 
ATOM   11205 O  O   . THR E 2 274 ? 231.971 234.641 212.671 1.00 57.10  ? 607  THR F O   1 
ATOM   11206 C  CB  . THR E 2 274 ? 232.158 234.113 215.670 1.00 57.10  ? 607  THR F CB  1 
ATOM   11207 O  OG1 . THR E 2 274 ? 231.674 234.053 217.017 1.00 57.10  ? 607  THR F OG1 1 
ATOM   11208 C  CG2 . THR E 2 274 ? 233.664 234.318 215.691 1.00 57.10  ? 607  THR F CG2 1 
ATOM   11209 N  N   . VAL E 2 275 ? 232.816 236.596 213.420 1.00 56.64  ? 608  VAL F N   1 
ATOM   11210 C  CA  . VAL E 2 275 ? 233.414 236.995 212.153 1.00 56.64  ? 608  VAL F CA  1 
ATOM   11211 C  C   . VAL E 2 275 ? 234.902 236.676 212.188 1.00 56.64  ? 608  VAL F C   1 
ATOM   11212 O  O   . VAL E 2 275 ? 235.590 236.986 213.168 1.00 56.64  ? 608  VAL F O   1 
ATOM   11213 C  CB  . VAL E 2 275 ? 233.177 238.488 211.863 1.00 56.64  ? 608  VAL F CB  1 
ATOM   11214 C  CG1 . VAL E 2 275 ? 231.733 238.728 211.474 1.00 56.64  ? 608  VAL F CG1 1 
ATOM   11215 C  CG2 . VAL E 2 275 ? 233.540 239.333 213.074 1.00 56.64  ? 608  VAL F CG2 1 
ATOM   11216 N  N   . ILE E 2 276 ? 235.392 236.041 211.127 1.00 57.74  ? 609  ILE F N   1 
ATOM   11217 C  CA  . ILE E 2 276 ? 236.818 235.850 210.902 1.00 57.74  ? 609  ILE F CA  1 
ATOM   11218 C  C   . ILE E 2 276 ? 237.147 236.445 209.541 1.00 57.74  ? 609  ILE F C   1 
ATOM   11219 O  O   . ILE E 2 276 ? 236.529 236.081 208.533 1.00 57.74  ? 609  ILE F O   1 
ATOM   11220 C  CB  . ILE E 2 276 ? 237.218 234.365 210.977 1.00 57.74  ? 609  ILE F CB  1 
ATOM   11221 C  CG1 . ILE E 2 276 ? 237.543 233.976 212.419 1.00 57.74  ? 609  ILE F CG1 1 
ATOM   11222 C  CG2 . ILE E 2 276 ? 238.423 234.085 210.093 1.00 57.74  ? 609  ILE F CG2 1 
ATOM   11223 C  CD1 . ILE E 2 276 ? 237.599 232.483 212.649 1.00 57.74  ? 609  ILE F CD1 1 
ATOM   11224 N  N   . HIS E 2 277 ? 238.105 237.366 209.514 1.00 59.23  ? 610  HIS F N   1 
ATOM   11225 C  CA  . HIS E 2 277 ? 238.390 238.116 208.304 1.00 59.23  ? 610  HIS F CA  1 
ATOM   11226 C  C   . HIS E 2 277 ? 239.318 237.332 207.378 1.00 59.23  ? 610  HIS F C   1 
ATOM   11227 O  O   . HIS E 2 277 ? 239.847 236.273 207.725 1.00 59.23  ? 610  HIS F O   1 
ATOM   11228 C  CB  . HIS E 2 277 ? 239.001 239.471 208.651 1.00 59.23  ? 610  HIS F CB  1 
ATOM   11229 C  CG  . HIS E 2 277 ? 238.055 240.396 209.352 1.00 59.23  ? 610  HIS F CG  1 
ATOM   11230 N  ND1 . HIS E 2 277 ? 236.718 240.477 209.029 1.00 59.23  ? 610  HIS F ND1 1 
ATOM   11231 C  CD2 . HIS E 2 277 ? 238.253 241.280 210.358 1.00 59.23  ? 610  HIS F CD2 1 
ATOM   11232 C  CE1 . HIS E 2 277 ? 236.133 241.370 209.806 1.00 59.23  ? 610  HIS F CE1 1 
ATOM   11233 N  NE2 . HIS E 2 277 ? 237.043 241.872 210.621 1.00 59.23  ? 610  HIS F NE2 1 
ATOM   11234 N  N   . GLY E 2 278 ? 239.509 237.873 206.181 1.00 63.39  ? 611  GLY F N   1 
ATOM   11235 C  CA  . GLY E 2 278 ? 240.354 237.235 205.190 1.00 63.39  ? 611  GLY F CA  1 
ATOM   11236 C  C   . GLY E 2 278 ? 240.452 238.104 203.957 1.00 63.39  ? 611  GLY F C   1 
ATOM   11237 O  O   . GLY E 2 278 ? 239.879 239.196 203.888 1.00 63.39  ? 611  GLY F O   1 
ATOM   11238 N  N   . LYS E 2 279 ? 241.192 237.599 202.974 1.00 63.95  ? 612  LYS F N   1 
ATOM   11239 C  CA  . LYS E 2 279 ? 241.416 238.324 201.725 1.00 63.95  ? 612  LYS F CA  1 
ATOM   11240 C  C   . LYS E 2 279 ? 240.183 238.165 200.846 1.00 63.95  ? 612  LYS F C   1 
ATOM   11241 O  O   . LYS E 2 279 ? 239.956 237.104 200.260 1.00 63.95  ? 612  LYS F O   1 
ATOM   11242 C  CB  . LYS E 2 279 ? 242.667 237.811 201.022 1.00 63.95  ? 612  LYS F CB  1 
ATOM   11243 C  CG  . LYS E 2 279 ? 243.141 238.693 199.880 1.00 63.95  ? 612  LYS F CG  1 
ATOM   11244 C  CD  . LYS E 2 279 ? 244.259 238.026 199.097 1.00 63.95  ? 612  LYS F CD  1 
ATOM   11245 C  CE  . LYS E 2 279 ? 244.791 238.933 197.999 1.00 63.95  ? 612  LYS F CE  1 
ATOM   11246 N  NZ  . LYS E 2 279 ? 244.171 240.284 198.036 1.00 63.95  ? 612  LYS F NZ  1 
ATOM   11247 N  N   . ARG E 2 280 ? 239.378 239.226 200.763 1.00 63.67  ? 613  ARG F N   1 
ATOM   11248 C  CA  . ARG E 2 280 ? 238.148 239.240 199.969 1.00 63.67  ? 613  ARG F CA  1 
ATOM   11249 C  C   . ARG E 2 280 ? 237.171 238.158 200.417 1.00 63.67  ? 613  ARG F C   1 
ATOM   11250 O  O   . ARG E 2 280 ? 236.337 237.698 199.634 1.00 63.67  ? 613  ARG F O   1 
ATOM   11251 C  CB  . ARG E 2 280 ? 238.445 239.094 198.473 1.00 63.67  ? 613  ARG F CB  1 
ATOM   11252 C  CG  . ARG E 2 280 ? 239.474 240.069 197.931 1.00 63.67  ? 613  ARG F CG  1 
ATOM   11253 C  CD  . ARG E 2 280 ? 239.079 241.506 198.207 1.00 63.67  ? 613  ARG F CD  1 
ATOM   11254 N  NE  . ARG E 2 280 ? 240.230 242.335 198.543 1.00 63.67  ? 613  ARG F NE  1 
ATOM   11255 C  CZ  . ARG E 2 280 ? 241.119 242.776 197.663 1.00 63.67  ? 613  ARG F CZ  1 
ATOM   11256 N  NH1 . ARG E 2 280 ? 241.017 242.493 196.375 1.00 63.67  ? 613  ARG F NH1 1 
ATOM   11257 N  NH2 . ARG E 2 280 ? 242.135 243.522 198.087 1.00 63.67  ? 613  ARG F NH2 1 
ATOM   11258 N  N   . GLU E 2 281 ? 237.261 237.741 201.678 1.00 64.39  ? 614  GLU F N   1 
ATOM   11259 C  CA  . GLU E 2 281 ? 236.421 236.667 202.182 1.00 64.39  ? 614  GLU F CA  1 
ATOM   11260 C  C   . GLU E 2 281 ? 236.268 236.804 203.688 1.00 64.39  ? 614  GLU F C   1 
ATOM   11261 O  O   . GLU E 2 281 ? 237.186 237.245 204.383 1.00 64.39  ? 614  GLU F O   1 
ATOM   11262 C  CB  . GLU E 2 281 ? 237.007 235.292 201.840 1.00 64.39  ? 614  GLU F CB  1 
ATOM   11263 C  CG  . GLU E 2 281 ? 236.093 234.411 201.009 1.00 64.39  ? 614  GLU F CG  1 
ATOM   11264 C  CD  . GLU E 2 281 ? 236.754 233.107 200.610 1.00 64.39  ? 614  GLU F CD  1 
ATOM   11265 O  OE1 . GLU E 2 281 ? 237.673 232.661 201.330 1.00 64.39  ? 614  GLU F OE1 1 
ATOM   11266 O  OE2 . GLU E 2 281 ? 236.356 232.528 199.578 1.00 64.39  ? 614  GLU F OE2 1 
ATOM   11267 N  N   . VAL E 2 282 ? 235.094 236.421 204.183 1.00 60.45  ? 615  VAL F N   1 
ATOM   11268 C  CA  . VAL E 2 282 ? 234.821 236.344 205.612 1.00 60.45  ? 615  VAL F CA  1 
ATOM   11269 C  C   . VAL E 2 282 ? 234.147 235.010 205.899 1.00 60.45  ? 615  VAL F C   1 
ATOM   11270 O  O   . VAL E 2 282 ? 233.314 234.542 205.115 1.00 60.45  ? 615  VAL F O   1 
ATOM   11271 C  CB  . VAL E 2 282 ? 233.946 237.518 206.099 1.00 60.45  ? 615  VAL F CB  1 
ATOM   11272 C  CG1 . VAL E 2 282 ? 234.701 238.832 205.975 1.00 60.45  ? 615  VAL F CG1 1 
ATOM   11273 C  CG2 . VAL E 2 282 ? 232.667 237.578 205.308 1.00 60.45  ? 615  VAL F CG2 1 
ATOM   11274 N  N   . THR E 2 283 ? 234.521 234.389 207.013 1.00 59.33  ? 616  THR F N   1 
ATOM   11275 C  CA  . THR E 2 283 ? 233.952 233.117 207.435 1.00 59.33  ? 616  THR F CA  1 
ATOM   11276 C  C   . THR E 2 283 ? 233.165 233.324 208.720 1.00 59.33  ? 616  THR F C   1 
ATOM   11277 O  O   . THR E 2 283 ? 233.700 233.845 209.703 1.00 59.33  ? 616  THR F O   1 
ATOM   11278 C  CB  . THR E 2 283 ? 235.043 232.067 207.647 1.00 59.33  ? 616  THR F CB  1 
ATOM   11279 O  OG1 . THR E 2 283 ? 235.995 232.552 208.600 1.00 59.33  ? 616  THR F OG1 1 
ATOM   11280 C  CG2 . THR E 2 283 ? 235.758 231.772 206.339 1.00 59.33  ? 616  THR F CG2 1 
ATOM   11281 N  N   . LEU E 2 284 ? 231.901 232.915 208.708 1.00 57.62  ? 617  LEU F N   1 
ATOM   11282 C  CA  . LEU E 2 284 ? 230.997 233.112 209.831 1.00 57.62  ? 617  LEU F CA  1 
ATOM   11283 C  C   . LEU E 2 284 ? 230.785 231.802 210.576 1.00 57.62  ? 617  LEU F C   1 
ATOM   11284 O  O   . LEU E 2 284 ? 230.714 230.732 209.964 1.00 57.62  ? 617  LEU F O   1 
ATOM   11285 C  CB  . LEU E 2 284 ? 229.647 233.653 209.356 1.00 57.62  ? 617  LEU F CB  1 
ATOM   11286 C  CG  . LEU E 2 284 ? 229.639 235.030 208.694 1.00 57.62  ? 617  LEU F CG  1 
ATOM   11287 C  CD1 . LEU E 2 284 ? 228.215 235.529 208.530 1.00 57.62  ? 617  LEU F CD1 1 
ATOM   11288 C  CD2 . LEU E 2 284 ? 230.462 236.011 209.501 1.00 57.62  ? 617  LEU F CD2 1 
ATOM   11289 N  N   . HIS E 2 285 ? 230.686 231.891 211.898 1.00 57.28  ? 618  HIS F N   1 
ATOM   11290 C  CA  . HIS E 2 285 ? 230.292 230.770 212.738 1.00 57.28  ? 618  HIS F CA  1 
ATOM   11291 C  C   . HIS E 2 285 ? 228.909 231.053 213.308 1.00 57.28  ? 618  HIS F C   1 
ATOM   11292 O  O   . HIS E 2 285 ? 228.727 232.021 214.052 1.00 57.28  ? 618  HIS F O   1 
ATOM   11293 C  CB  . HIS E 2 285 ? 231.297 230.540 213.869 1.00 57.28  ? 618  HIS F CB  1 
ATOM   11294 C  CG  . HIS E 2 285 ? 232.660 230.143 213.397 1.00 57.28  ? 618  HIS F CG  1 
ATOM   11295 N  ND1 . HIS E 2 285 ? 232.879 229.540 212.177 1.00 57.28  ? 618  HIS F ND1 1 
ATOM   11296 C  CD2 . HIS E 2 285 ? 233.875 230.258 213.983 1.00 57.28  ? 618  HIS F CD2 1 
ATOM   11297 C  CE1 . HIS E 2 285 ? 234.171 229.305 212.031 1.00 57.28  ? 618  HIS F CE1 1 
ATOM   11298 N  NE2 . HIS E 2 285 ? 234.797 229.731 213.113 1.00 57.28  ? 618  HIS F NE2 1 
ATOM   11299 N  N   . LEU E 2 286 ? 227.943 230.210 212.960 1.00 56.67  ? 619  LEU F N   1 
ATOM   11300 C  CA  . LEU E 2 286 ? 226.552 230.403 213.344 1.00 56.67  ? 619  LEU F CA  1 
ATOM   11301 C  C   . LEU E 2 286 ? 226.176 229.395 214.420 1.00 56.67  ? 619  LEU F C   1 
ATOM   11302 O  O   . LEU E 2 286 ? 226.475 228.204 214.292 1.00 56.67  ? 619  LEU F O   1 
ATOM   11303 C  CB  . LEU E 2 286 ? 225.629 230.257 212.133 1.00 56.67  ? 619  LEU F CB  1 
ATOM   11304 C  CG  . LEU E 2 286 ? 226.052 231.005 210.868 1.00 56.67  ? 619  LEU F CG  1 
ATOM   11305 C  CD1 . LEU E 2 286 ? 225.055 230.774 209.746 1.00 56.67  ? 619  LEU F CD1 1 
ATOM   11306 C  CD2 . LEU E 2 286 ? 226.208 232.489 211.150 1.00 56.67  ? 619  LEU F CD2 1 
ATOM   11307 N  N   . HIS E 2 287 ? 225.521 229.874 215.476 1.00 57.76  ? 620  HIS F N   1 
ATOM   11308 C  CA  . HIS E 2 287 ? 225.096 229.040 216.599 1.00 57.76  ? 620  HIS F CA  1 
ATOM   11309 C  C   . HIS E 2 287 ? 223.620 229.292 216.873 1.00 57.76  ? 620  HIS F C   1 
ATOM   11310 O  O   . HIS E 2 287 ? 223.260 230.165 217.671 1.00 57.76  ? 620  HIS F O   1 
ATOM   11311 C  CB  . HIS E 2 287 ? 225.938 229.318 217.844 1.00 57.76  ? 620  HIS F CB  1 
ATOM   11312 C  CG  . HIS E 2 287 ? 227.323 228.756 217.775 1.00 57.76  ? 620  HIS F CG  1 
ATOM   11313 N  ND1 . HIS E 2 287 ? 228.399 229.486 217.322 1.00 57.76  ? 620  HIS F ND1 1 
ATOM   11314 C  CD2 . HIS E 2 287 ? 227.806 227.533 218.097 1.00 57.76  ? 620  HIS F CD2 1 
ATOM   11315 C  CE1 . HIS E 2 287 ? 229.488 228.739 217.371 1.00 57.76  ? 620  HIS F CE1 1 
ATOM   11316 N  NE2 . HIS E 2 287 ? 229.155 227.549 217.837 1.00 57.76  ? 620  HIS F NE2 1 
ATOM   11317 N  N   . PRO E 2 288 ? 222.736 228.546 216.220 1.00 57.74  ? 621  PRO F N   1 
ATOM   11318 C  CA  . PRO E 2 288 ? 221.302 228.763 216.414 1.00 57.74  ? 621  PRO F CA  1 
ATOM   11319 C  C   . PRO E 2 288 ? 220.728 227.892 217.517 1.00 57.74  ? 621  PRO F C   1 
ATOM   11320 O  O   . PRO E 2 288 ? 221.269 226.841 217.868 1.00 57.74  ? 621  PRO F O   1 
ATOM   11321 C  CB  . PRO E 2 288 ? 220.705 228.380 215.054 1.00 57.74  ? 621  PRO F CB  1 
ATOM   11322 C  CG  . PRO E 2 288 ? 221.764 227.534 214.367 1.00 57.74  ? 621  PRO F CG  1 
ATOM   11323 C  CD  . PRO E 2 288 ? 222.998 227.498 215.224 1.00 57.74  ? 621  PRO F CD  1 
ATOM   11324 N  N   . ASP E 2 289 ? 219.604 228.354 218.066 1.00 61.93  ? 622  ASP F N   1 
ATOM   11325 C  CA  . ASP E 2 289 ? 218.798 227.554 218.977 1.00 61.93  ? 622  ASP F CA  1 
ATOM   11326 C  C   . ASP E 2 289 ? 217.478 227.122 218.358 1.00 61.93  ? 622  ASP F C   1 
ATOM   11327 O  O   . ASP E 2 289 ? 216.825 226.217 218.887 1.00 61.93  ? 622  ASP F O   1 
ATOM   11328 C  CB  . ASP E 2 289 ? 218.512 228.327 220.270 1.00 61.93  ? 622  ASP F CB  1 
ATOM   11329 C  CG  . ASP E 2 289 ? 219.753 228.969 220.853 1.00 61.93  ? 622  ASP F CG  1 
ATOM   11330 O  OD1 . ASP E 2 289 ? 220.527 229.574 220.085 1.00 61.93  ? 622  ASP F OD1 1 
ATOM   11331 O  OD2 . ASP E 2 289 ? 219.955 228.867 222.081 1.00 61.93  ? 622  ASP F OD2 1 
ATOM   11332 N  N   . HIS E 2 290 ? 217.080 227.750 217.262 1.00 63.80  ? 623  HIS F N   1 
ATOM   11333 C  CA  . HIS E 2 290 ? 215.879 227.444 216.505 1.00 63.80  ? 623  HIS F CA  1 
ATOM   11334 C  C   . HIS E 2 290 ? 216.274 227.289 215.047 1.00 63.80  ? 623  HIS F C   1 
ATOM   11335 O  O   . HIS E 2 290 ? 217.415 227.583 214.674 1.00 63.80  ? 623  HIS F O   1 
ATOM   11336 C  CB  . HIS E 2 290 ? 214.839 228.566 216.637 1.00 63.80  ? 623  HIS F CB  1 
ATOM   11337 C  CG  . HIS E 2 290 ? 214.974 229.375 217.886 1.00 63.80  ? 623  HIS F CG  1 
ATOM   11338 N  ND1 . HIS E 2 290 ? 214.631 228.884 219.127 1.00 63.80  ? 623  HIS F ND1 1 
ATOM   11339 C  CD2 . HIS E 2 290 ? 215.414 230.638 218.090 1.00 63.80  ? 623  HIS F CD2 1 
ATOM   11340 C  CE1 . HIS E 2 290 ? 214.855 229.810 220.042 1.00 63.80  ? 623  HIS F CE1 1 
ATOM   11341 N  NE2 . HIS E 2 290 ? 215.331 230.884 219.439 1.00 63.80  ? 623  HIS F NE2 1 
ATOM   11342 N  N   . PRO E 2 291 ? 215.363 226.822 214.194 1.00 61.61  ? 624  PRO F N   1 
ATOM   11343 C  CA  . PRO E 2 291 ? 215.607 226.956 212.751 1.00 61.61  ? 624  PRO F CA  1 
ATOM   11344 C  C   . PRO E 2 291 ? 215.504 228.407 212.308 1.00 61.61  ? 624  PRO F C   1 
ATOM   11345 O  O   . PRO E 2 291 ? 214.401 228.956 212.212 1.00 61.61  ? 624  PRO F O   1 
ATOM   11346 C  CB  . PRO E 2 291 ? 214.518 226.088 212.104 1.00 61.61  ? 624  PRO F CB  1 
ATOM   11347 C  CG  . PRO E 2 291 ? 213.811 225.392 213.199 1.00 61.61  ? 624  PRO F CG  1 
ATOM   11348 C  CD  . PRO E 2 291 ? 214.201 225.974 214.509 1.00 61.61  ? 624  PRO F CD  1 
ATOM   11349 N  N   . THR E 2 292 ? 216.642 229.038 212.033 1.00 60.28  ? 625  THR F N   1 
ATOM   11350 C  CA  . THR E 2 292 ? 216.692 230.433 211.622 1.00 60.28  ? 625  THR F CA  1 
ATOM   11351 C  C   . THR E 2 292 ? 216.882 230.524 210.114 1.00 60.28  ? 625  THR F C   1 
ATOM   11352 O  O   . THR E 2 292 ? 217.140 229.528 209.434 1.00 60.28  ? 625  THR F O   1 
ATOM   11353 C  CB  . THR E 2 292 ? 217.822 231.183 212.335 1.00 60.28  ? 625  THR F CB  1 
ATOM   11354 O  OG1 . THR E 2 292 ? 219.086 230.651 211.920 1.00 60.28  ? 625  THR F OG1 1 
ATOM   11355 C  CG2 . THR E 2 292 ? 217.688 231.039 213.837 1.00 60.28  ? 625  THR F CG2 1 
ATOM   11356 N  N   . LEU E 2 293 ? 216.765 231.742 209.594 1.00 60.88  ? 626  LEU F N   1 
ATOM   11357 C  CA  . LEU E 2 293 ? 216.902 232.006 208.169 1.00 60.88  ? 626  LEU F CA  1 
ATOM   11358 C  C   . LEU E 2 293 ? 218.097 232.926 207.962 1.00 60.88  ? 626  LEU F C   1 
ATOM   11359 O  O   . LEU E 2 293 ? 218.200 233.972 208.610 1.00 60.88  ? 626  LEU F O   1 
ATOM   11360 C  CB  . LEU E 2 293 ? 215.622 232.636 207.611 1.00 60.88  ? 626  LEU F CB  1 
ATOM   11361 C  CG  . LEU E 2 293 ? 215.536 233.235 206.202 1.00 60.88  ? 626  LEU F CG  1 
ATOM   11362 C  CD1 . LEU E 2 293 ? 216.365 232.464 205.181 1.00 60.88  ? 626  LEU F CD1 1 
ATOM   11363 C  CD2 . LEU E 2 293 ? 214.084 233.308 205.761 1.00 60.88  ? 626  LEU F CD2 1 
ATOM   11364 N  N   . PHE E 2 294 ? 218.995 232.533 207.062 1.00 60.08  ? 627  PHE F N   1 
ATOM   11365 C  CA  . PHE E 2 294 ? 220.230 233.262 206.811 1.00 60.08  ? 627  PHE F CA  1 
ATOM   11366 C  C   . PHE E 2 294 ? 220.323 233.590 205.330 1.00 60.08  ? 627  PHE F C   1 
ATOM   11367 O  O   . PHE E 2 294 ? 220.294 232.686 204.490 1.00 60.08  ? 627  PHE F O   1 
ATOM   11368 C  CB  . PHE E 2 294 ? 221.442 232.442 207.265 1.00 60.08  ? 627  PHE F CB  1 
ATOM   11369 C  CG  . PHE E 2 294 ? 222.751 232.935 206.724 1.00 60.08  ? 627  PHE F CG  1 
ATOM   11370 C  CD1 . PHE E 2 294 ? 223.388 234.020 207.296 1.00 60.08  ? 627  PHE F CD1 1 
ATOM   11371 C  CD2 . PHE E 2 294 ? 223.356 232.296 205.657 1.00 60.08  ? 627  PHE F CD2 1 
ATOM   11372 C  CE1 . PHE E 2 294 ? 224.594 234.469 206.804 1.00 60.08  ? 627  PHE F CE1 1 
ATOM   11373 C  CE2 . PHE E 2 294 ? 224.562 232.741 205.161 1.00 60.08  ? 627  PHE F CE2 1 
ATOM   11374 C  CZ  . PHE E 2 294 ? 225.181 233.828 205.735 1.00 60.08  ? 627  PHE F CZ  1 
ATOM   11375 N  N   . SER E 2 295 ? 220.437 234.879 205.015 1.00 62.37  ? 628  SER F N   1 
ATOM   11376 C  CA  . SER E 2 295 ? 220.487 235.326 203.631 1.00 62.37  ? 628  SER F CA  1 
ATOM   11377 C  C   . SER E 2 295 ? 221.529 236.425 203.488 1.00 62.37  ? 628  SER F C   1 
ATOM   11378 O  O   . SER E 2 295 ? 221.707 237.260 204.378 1.00 62.37  ? 628  SER F O   1 
ATOM   11379 C  CB  . SER E 2 295 ? 219.119 235.821 203.153 1.00 62.37  ? 628  SER F CB  1 
ATOM   11380 O  OG  . SER E 2 295 ? 218.834 237.107 203.675 1.00 62.37  ? 628  SER F OG  1 
ATOM   11381 N  N   . TYR E 2 296 ? 222.213 236.418 202.346 1.00 62.18  ? 629  TYR F N   1 
ATOM   11382 C  CA  . TYR E 2 296 ? 223.236 237.412 202.055 1.00 62.18  ? 629  TYR F CA  1 
ATOM   11383 C  C   . TYR E 2 296 ? 223.219 237.721 200.566 1.00 62.18  ? 629  TYR F C   1 
ATOM   11384 O  O   . TYR E 2 296 ? 222.731 236.930 199.755 1.00 62.18  ? 629  TYR F O   1 
ATOM   11385 C  CB  . TYR E 2 296 ? 224.625 236.939 202.496 1.00 62.18  ? 629  TYR F CB  1 
ATOM   11386 C  CG  . TYR E 2 296 ? 225.288 235.967 201.546 1.00 62.18  ? 629  TYR F CG  1 
ATOM   11387 C  CD1 . TYR E 2 296 ? 225.013 234.610 201.615 1.00 62.18  ? 629  TYR F CD1 1 
ATOM   11388 C  CD2 . TYR E 2 296 ? 226.194 236.402 200.591 1.00 62.18  ? 629  TYR F CD2 1 
ATOM   11389 C  CE1 . TYR E 2 296 ? 225.617 233.716 200.758 1.00 62.18  ? 629  TYR F CE1 1 
ATOM   11390 C  CE2 . TYR E 2 296 ? 226.802 235.513 199.728 1.00 62.18  ? 629  TYR F CE2 1 
ATOM   11391 C  CZ  . TYR E 2 296 ? 226.510 234.172 199.816 1.00 62.18  ? 629  TYR F CZ  1 
ATOM   11392 O  OH  . TYR E 2 296 ? 227.112 233.281 198.959 1.00 62.18  ? 629  TYR F OH  1 
ATOM   11393 N  N   . ARG E 2 297 ? 223.760 238.887 200.219 1.00 63.16  ? 630  ARG F N   1 
ATOM   11394 C  CA  . ARG E 2 297 ? 223.795 239.333 198.835 1.00 63.16  ? 630  ARG F CA  1 
ATOM   11395 C  C   . ARG E 2 297 ? 224.974 240.274 198.634 1.00 63.16  ? 630  ARG F C   1 
ATOM   11396 O  O   . ARG E 2 297 ? 225.524 240.827 199.590 1.00 63.16  ? 630  ARG F O   1 
ATOM   11397 C  CB  . ARG E 2 297 ? 222.486 240.018 198.434 1.00 63.16  ? 630  ARG F CB  1 
ATOM   11398 C  CG  . ARG E 2 297 ? 222.341 241.434 198.952 1.00 63.16  ? 630  ARG F CG  1 
ATOM   11399 C  CD  . ARG E 2 297 ? 221.066 242.072 198.434 1.00 63.16  ? 630  ARG F CD  1 
ATOM   11400 N  NE  . ARG E 2 297 ? 220.466 242.974 199.408 1.00 63.16  ? 630  ARG F NE  1 
ATOM   11401 C  CZ  . ARG E 2 297 ? 219.853 244.108 199.098 1.00 63.16  ? 630  ARG F CZ  1 
ATOM   11402 N  NH1 . ARG E 2 297 ? 219.746 244.514 197.844 1.00 63.16  ? 630  ARG F NH1 1 
ATOM   11403 N  NH2 . ARG E 2 297 ? 219.335 244.852 200.070 1.00 63.16  ? 630  ARG F NH2 1 
ATOM   11404 N  N   . THR E 2 298 ? 225.356 240.446 197.372 1.00 65.66  ? 631  THR F N   1 
ATOM   11405 C  CA  . THR E 2 298 ? 226.463 241.307 196.980 1.00 65.66  ? 631  THR F CA  1 
ATOM   11406 C  C   . THR E 2 298 ? 225.912 242.571 196.330 1.00 65.66  ? 631  THR F C   1 
ATOM   11407 O  O   . THR E 2 298 ? 224.956 242.513 195.552 1.00 65.66  ? 631  THR F O   1 
ATOM   11408 C  CB  . THR E 2 298 ? 227.407 240.572 196.020 1.00 65.66  ? 631  THR F CB  1 
ATOM   11409 O  OG1 . THR E 2 298 ? 228.226 239.660 196.763 1.00 65.66  ? 631  THR F OG1 1 
ATOM   11410 C  CG2 . THR E 2 298 ? 228.304 241.546 195.271 1.00 65.66  ? 631  THR F CG2 1 
ATOM   11411 N  N   . LEU E 2 299 ? 226.518 243.714 196.655 1.00 64.61  ? 632  LEU F N   1 
ATOM   11412 C  CA  . LEU E 2 299 ? 226.005 245.017 196.258 1.00 64.61  ? 632  LEU F CA  1 
ATOM   11413 C  C   . LEU E 2 299 ? 226.541 245.493 194.910 1.00 64.61  ? 632  LEU F C   1 
ATOM   11414 O  O   . LEU E 2 299 ? 226.668 246.705 194.700 1.00 64.61  ? 632  LEU F O   1 
ATOM   11415 C  CB  . LEU E 2 299 ? 226.322 246.052 197.339 1.00 64.61  ? 632  LEU F CB  1 
ATOM   11416 C  CG  . LEU E 2 299 ? 225.436 246.029 198.583 1.00 64.61  ? 632  LEU F CG  1 
ATOM   11417 C  CD1 . LEU E 2 299 ? 226.002 245.093 199.630 1.00 64.61  ? 632  LEU F CD1 1 
ATOM   11418 C  CD2 . LEU E 2 299 ? 225.288 247.429 199.145 1.00 64.61  ? 632  LEU F CD2 1 
ATOM   11419 N  N   . GLY E 2 300 ? 226.854 244.580 193.996 1.00 69.23  ? 633  GLY F N   1 
ATOM   11420 C  CA  . GLY E 2 300 ? 227.364 244.952 192.694 1.00 69.23  ? 633  GLY F CA  1 
ATOM   11421 C  C   . GLY E 2 300 ? 226.280 245.006 191.632 1.00 69.23  ? 633  GLY F C   1 
ATOM   11422 O  O   . GLY E 2 300 ? 225.082 245.062 191.910 1.00 69.23  ? 633  GLY F O   1 
ATOM   11423 N  N   . GLU E 2 301 ? 226.732 244.992 190.375 1.00 73.58  ? 634  GLU F N   1 
ATOM   11424 C  CA  . GLU E 2 301 ? 225.802 245.000 189.250 1.00 73.58  ? 634  GLU F CA  1 
ATOM   11425 C  C   . GLU E 2 301 ? 225.044 243.683 189.154 1.00 73.58  ? 634  GLU F C   1 
ATOM   11426 O  O   . GLU E 2 301 ? 223.815 243.669 189.021 1.00 73.58  ? 634  GLU F O   1 
ATOM   11427 C  CB  . GLU E 2 301 ? 226.557 245.286 187.951 1.00 73.58  ? 634  GLU F CB  1 
ATOM   11428 C  CG  . GLU E 2 301 ? 225.770 244.982 186.684 1.00 73.58  ? 634  GLU F CG  1 
ATOM   11429 C  CD  . GLU E 2 301 ? 224.416 245.665 186.654 1.00 73.58  ? 634  GLU F CD  1 
ATOM   11430 O  OE1 . GLU E 2 301 ? 224.370 246.904 186.808 1.00 73.58  ? 634  GLU F OE1 1 
ATOM   11431 O  OE2 . GLU E 2 301 ? 223.399 244.963 186.477 1.00 73.58  ? 634  GLU F OE2 1 
ATOM   11432 N  N   . ASP E 2 302 ? 225.761 242.563 189.223 1.00 75.26  ? 635  ASP F N   1 
ATOM   11433 C  CA  . ASP E 2 302 ? 225.147 241.240 189.171 1.00 75.26  ? 635  ASP F CA  1 
ATOM   11434 C  C   . ASP E 2 302 ? 225.338 240.556 190.516 1.00 75.26  ? 635  ASP F C   1 
ATOM   11435 O  O   . ASP E 2 302 ? 226.406 239.980 190.774 1.00 75.26  ? 635  ASP F O   1 
ATOM   11436 C  CB  . ASP E 2 302 ? 225.760 240.400 188.048 1.00 75.26  ? 635  ASP F CB  1 
ATOM   11437 C  CG  . ASP E 2 302 ? 224.817 239.325 187.545 1.00 75.26  ? 635  ASP F CG  1 
ATOM   11438 O  OD1 . ASP E 2 302 ? 223.635 239.333 187.948 1.00 75.26  ? 635  ASP F OD1 1 
ATOM   11439 O  OD2 . ASP E 2 302 ? 225.258 238.471 186.747 1.00 75.26  ? 635  ASP F OD2 1 
ATOM   11440 N  N   . PRO E 2 303 ? 224.346 240.582 191.398 1.00 69.41  ? 636  PRO F N   1 
ATOM   11441 C  CA  . PRO E 2 303 ? 224.534 240.034 192.742 1.00 69.41  ? 636  PRO F CA  1 
ATOM   11442 C  C   . PRO E 2 303 ? 224.452 238.517 192.765 1.00 69.41  ? 636  PRO F C   1 
ATOM   11443 O  O   . PRO E 2 303 ? 223.877 237.882 191.878 1.00 69.41  ? 636  PRO F O   1 
ATOM   11444 C  CB  . PRO E 2 303 ? 223.384 240.659 193.541 1.00 69.41  ? 636  PRO F CB  1 
ATOM   11445 C  CG  . PRO E 2 303 ? 222.349 241.036 192.525 1.00 69.41  ? 636  PRO F CG  1 
ATOM   11446 C  CD  . PRO E 2 303 ? 222.953 240.987 191.150 1.00 69.41  ? 636  PRO F CD  1 
ATOM   11447 N  N   . GLN E 2 304 ? 225.042 237.940 193.808 1.00 67.27  ? 637  GLN F N   1 
ATOM   11448 C  CA  . GLN E 2 304 ? 224.970 236.505 194.071 1.00 67.27  ? 637  GLN F CA  1 
ATOM   11449 C  C   . GLN E 2 304 ? 224.232 236.317 195.394 1.00 67.27  ? 637  GLN F C   1 
ATOM   11450 O  O   . GLN E 2 304 ? 224.837 236.297 196.467 1.00 67.27  ? 637  GLN F O   1 
ATOM   11451 C  CB  . GLN E 2 304 ? 226.356 235.872 194.101 1.00 67.27  ? 637  GLN F CB  1 
ATOM   11452 C  CG  . GLN E 2 304 ? 227.413 236.651 193.346 1.00 67.27  ? 637  GLN F CG  1 
ATOM   11453 C  CD  . GLN E 2 304 ? 228.815 236.173 193.658 1.00 67.27  ? 637  GLN F CD  1 
ATOM   11454 O  OE1 . GLN E 2 304 ? 229.090 234.973 193.641 1.00 67.27  ? 637  GLN F OE1 1 
ATOM   11455 N  NE2 . GLN E 2 304 ? 229.711 237.109 193.945 1.00 67.27  ? 637  GLN F NE2 1 
ATOM   11456 N  N   . TYR E 2 305 ? 222.915 236.183 195.303 1.00 65.65  ? 638  TYR F N   1 
ATOM   11457 C  CA  . TYR E 2 305 ? 222.064 235.952 196.457 1.00 65.65  ? 638  TYR F CA  1 
ATOM   11458 C  C   . TYR E 2 305 ? 222.126 234.491 196.894 1.00 65.65  ? 638  TYR F C   1 
ATOM   11459 O  O   . TYR E 2 305 ? 222.484 233.597 196.122 1.00 65.65  ? 638  TYR F O   1 
ATOM   11460 C  CB  . TYR E 2 305 ? 220.624 236.348 196.132 1.00 65.65  ? 638  TYR F CB  1 
ATOM   11461 C  CG  . TYR E 2 305 ? 220.025 235.566 194.983 1.00 65.65  ? 638  TYR F CG  1 
ATOM   11462 C  CD1 . TYR E 2 305 ? 220.083 236.056 193.686 1.00 65.65  ? 638  TYR F CD1 1 
ATOM   11463 C  CD2 . TYR E 2 305 ? 219.395 234.348 195.193 1.00 65.65  ? 638  TYR F CD2 1 
ATOM   11464 C  CE1 . TYR E 2 305 ? 219.541 235.352 192.632 1.00 65.65  ? 638  TYR F CE1 1 
ATOM   11465 C  CE2 . TYR E 2 305 ? 218.850 233.636 194.145 1.00 65.65  ? 638  TYR F CE2 1 
ATOM   11466 C  CZ  . TYR E 2 305 ? 218.925 234.144 192.867 1.00 65.65  ? 638  TYR F CZ  1 
ATOM   11467 O  OH  . TYR E 2 305 ? 218.381 233.438 191.819 1.00 65.65  ? 638  TYR F OH  1 
ATOM   11468 N  N   . HIS E 2 306 ? 221.758 234.257 198.152 1.00 64.46  ? 639  HIS F N   1 
ATOM   11469 C  CA  . HIS E 2 306 ? 221.667 232.910 198.697 1.00 64.46  ? 639  HIS F CA  1 
ATOM   11470 C  C   . HIS E 2 306 ? 220.927 232.967 200.024 1.00 64.46  ? 639  HIS F C   1 
ATOM   11471 O  O   . HIS E 2 306 ? 221.163 233.872 200.828 1.00 64.46  ? 639  HIS F O   1 
ATOM   11472 C  CB  . HIS E 2 306 ? 223.056 232.290 198.887 1.00 64.46  ? 639  HIS F CB  1 
ATOM   11473 C  CG  . HIS E 2 306 ? 223.062 231.069 199.752 1.00 64.46  ? 639  HIS F CG  1 
ATOM   11474 N  ND1 . HIS E 2 306 ? 222.830 229.805 199.254 1.00 64.46  ? 639  HIS F ND1 1 
ATOM   11475 C  CD2 . HIS E 2 306 ? 223.286 230.916 201.078 1.00 64.46  ? 639  HIS F CD2 1 
ATOM   11476 C  CE1 . HIS E 2 306 ? 222.904 228.927 200.237 1.00 64.46  ? 639  HIS F CE1 1 
ATOM   11477 N  NE2 . HIS E 2 306 ? 223.179 229.575 201.355 1.00 64.46  ? 639  HIS F NE2 1 
ATOM   11478 N  N   . GLU E 2 307 ? 220.037 232.003 200.244 1.00 64.62  ? 640  GLU F N   1 
ATOM   11479 C  CA  . GLU E 2 307 ? 219.272 231.934 201.481 1.00 64.62  ? 640  GLU F CA  1 
ATOM   11480 C  C   . GLU E 2 307 ? 219.008 230.474 201.820 1.00 64.62  ? 640  GLU F C   1 
ATOM   11481 O  O   . GLU E 2 307 ? 218.850 229.636 200.929 1.00 64.62  ? 640  GLU F O   1 
ATOM   11482 C  CB  . GLU E 2 307 ? 217.957 232.714 201.372 1.00 64.62  ? 640  GLU F CB  1 
ATOM   11483 C  CG  . GLU E 2 307 ? 216.866 232.004 200.594 1.00 64.62  ? 640  GLU F CG  1 
ATOM   11484 C  CD  . GLU E 2 307 ? 215.592 232.818 200.508 1.00 64.62  ? 640  GLU F CD  1 
ATOM   11485 O  OE1 . GLU E 2 307 ? 215.000 232.880 199.410 1.00 64.62  ? 640  GLU F OE1 1 
ATOM   11486 O  OE2 . GLU E 2 307 ? 215.185 233.399 201.536 1.00 64.62  ? 640  GLU F OE2 1 
ATOM   11487 N  N   . GLU E 2 308 ? 218.978 230.177 203.118 1.00 62.07  ? 641  GLU F N   1 
ATOM   11488 C  CA  . GLU E 2 308 ? 218.757 228.812 203.574 1.00 62.07  ? 641  GLU F CA  1 
ATOM   11489 C  C   . GLU E 2 308 ? 218.308 228.830 205.027 1.00 62.07  ? 641  GLU F C   1 
ATOM   11490 O  O   . GLU E 2 308 ? 218.446 229.835 205.728 1.00 62.07  ? 641  GLU F O   1 
ATOM   11491 C  CB  . GLU E 2 308 ? 220.018 227.954 203.416 1.00 62.07  ? 641  GLU F CB  1 
ATOM   11492 C  CG  . GLU E 2 308 ? 220.981 228.032 204.589 1.00 62.07  ? 641  GLU F CG  1 
ATOM   11493 C  CD  . GLU E 2 308 ? 222.270 227.277 204.333 1.00 62.07  ? 641  GLU F CD  1 
ATOM   11494 O  OE1 . GLU E 2 308 ? 222.198 226.112 203.890 1.00 62.07  ? 641  GLU F OE1 1 
ATOM   11495 O  OE2 . GLU E 2 308 ? 223.354 227.848 204.575 1.00 62.07  ? 641  GLU F OE2 1 
ATOM   11496 N  N   . TRP E 2 309 ? 217.767 227.696 205.466 1.00 59.26  ? 642  TRP F N   1 
ATOM   11497 C  CA  . TRP E 2 309 ? 217.369 227.496 206.855 1.00 59.26  ? 642  TRP F CA  1 
ATOM   11498 C  C   . TRP E 2 309 ? 218.512 226.803 207.587 1.00 59.26  ? 642  TRP F C   1 
ATOM   11499 O  O   . TRP E 2 309 ? 219.038 225.792 207.112 1.00 59.26  ? 642  TRP F O   1 
ATOM   11500 C  CB  . TRP E 2 309 ? 216.089 226.668 206.937 1.00 59.26  ? 642  TRP F CB  1 
ATOM   11501 C  CG  . TRP E 2 309 ? 214.851 227.396 206.522 1.00 59.26  ? 642  TRP F CG  1 
ATOM   11502 C  CD1 . TRP E 2 309 ? 214.200 227.287 205.330 1.00 59.26  ? 642  TRP F CD1 1 
ATOM   11503 C  CD2 . TRP E 2 309 ? 214.092 228.319 207.310 1.00 59.26  ? 642  TRP F CD2 1 
ATOM   11504 N  NE1 . TRP E 2 309 ? 213.093 228.099 205.319 1.00 59.26  ? 642  TRP F NE1 1 
ATOM   11505 C  CE2 . TRP E 2 309 ? 213.005 228.743 206.525 1.00 59.26  ? 642  TRP F CE2 1 
ATOM   11506 C  CE3 . TRP E 2 309 ? 214.232 228.835 208.601 1.00 59.26  ? 642  TRP F CE3 1 
ATOM   11507 C  CZ2 . TRP E 2 309 ? 212.063 229.656 206.988 1.00 59.26  ? 642  TRP F CZ2 1 
ATOM   11508 C  CZ3 . TRP E 2 309 ? 213.297 229.741 209.057 1.00 59.26  ? 642  TRP F CZ3 1 
ATOM   11509 C  CH2 . TRP E 2 309 ? 212.227 230.142 208.254 1.00 59.26  ? 642  TRP F CH2 1 
ATOM   11510 N  N   . VAL E 2 310 ? 218.897 227.342 208.736 1.00 57.54  ? 643  VAL F N   1 
ATOM   11511 C  CA  . VAL E 2 310 ? 219.981 226.778 209.531 1.00 57.54  ? 643  VAL F CA  1 
ATOM   11512 C  C   . VAL E 2 310 ? 219.388 226.112 210.765 1.00 57.54  ? 643  VAL F C   1 
ATOM   11513 O  O   . VAL E 2 310 ? 218.667 226.750 211.542 1.00 57.54  ? 643  VAL F O   1 
ATOM   11514 C  CB  . VAL E 2 310 ? 220.998 227.861 209.920 1.00 57.54  ? 643  VAL F CB  1 
ATOM   11515 C  CG1 . VAL E 2 310 ? 222.086 227.275 210.794 1.00 57.54  ? 643  VAL F CG1 1 
ATOM   11516 C  CG2 . VAL E 2 310 ? 221.592 228.497 208.675 1.00 57.54  ? 643  VAL F CG2 1 
ATOM   11517 N  N   . THR E 2 311 ? 219.693 224.828 210.949 1.00 57.28  ? 644  THR F N   1 
ATOM   11518 C  CA  . THR E 2 311 ? 219.140 224.040 212.042 1.00 57.28  ? 644  THR F CA  1 
ATOM   11519 C  C   . THR E 2 311 ? 220.191 223.698 213.090 1.00 57.28  ? 644  THR F C   1 
ATOM   11520 O  O   . THR E 2 311 ? 219.893 223.692 214.287 1.00 57.28  ? 644  THR F O   1 
ATOM   11521 C  CB  . THR E 2 311 ? 218.498 222.760 211.490 1.00 57.28  ? 644  THR F CB  1 
ATOM   11522 O  OG1 . THR E 2 311 ? 217.590 223.097 210.434 1.00 57.28  ? 644  THR F OG1 1 
ATOM   11523 C  CG2 . THR E 2 311 ? 217.737 222.028 212.584 1.00 57.28  ? 644  THR F CG2 1 
ATOM   11524 N  N   . ALA E 2 312 ? 221.420 223.415 212.672 1.00 56.85  ? 645  ALA F N   1 
ATOM   11525 C  CA  . ALA E 2 312 ? 222.510 223.101 213.582 1.00 56.85  ? 645  ALA F CA  1 
ATOM   11526 C  C   . ALA E 2 312 ? 223.650 224.094 213.402 1.00 56.85  ? 645  ALA F C   1 
ATOM   11527 O  O   . ALA E 2 312 ? 223.599 224.987 212.552 1.00 56.85  ? 645  ALA F O   1 
ATOM   11528 C  CB  . ALA E 2 312 ? 223.017 221.672 213.359 1.00 56.85  ? 645  ALA F CB  1 
ATOM   11529 N  N   . ALA E 2 313 ? 224.685 223.932 214.223 1.00 56.98  ? 646  ALA F N   1 
ATOM   11530 C  CA  . ALA E 2 313 ? 225.840 224.815 214.145 1.00 56.98  ? 646  ALA F CA  1 
ATOM   11531 C  C   . ALA E 2 313 ? 226.647 224.521 212.889 1.00 56.98  ? 646  ALA F C   1 
ATOM   11532 O  O   . ALA E 2 313 ? 227.102 223.393 212.677 1.00 56.98  ? 646  ALA F O   1 
ATOM   11533 C  CB  . ALA E 2 313 ? 226.714 224.654 215.388 1.00 56.98  ? 646  ALA F CB  1 
ATOM   11534 N  N   . VAL E 2 314 ? 226.827 225.543 212.054 1.00 57.22  ? 647  VAL F N   1 
ATOM   11535 C  CA  . VAL E 2 314 ? 227.521 225.430 210.780 1.00 57.22  ? 647  VAL F CA  1 
ATOM   11536 C  C   . VAL E 2 314 ? 228.492 226.597 210.647 1.00 57.22  ? 647  VAL F C   1 
ATOM   11537 O  O   . VAL E 2 314 ? 228.478 227.541 211.440 1.00 57.22  ? 647  VAL F O   1 
ATOM   11538 C  CB  . VAL E 2 314 ? 226.550 225.403 209.580 1.00 57.22  ? 647  VAL F CB  1 
ATOM   11539 C  CG1 . VAL E 2 314 ? 225.357 224.501 209.855 1.00 57.22  ? 647  VAL F CG1 1 
ATOM   11540 C  CG2 . VAL E 2 314 ? 226.084 226.812 209.245 1.00 57.22  ? 647  VAL F CG2 1 
ATOM   11541 N  N   . GLU E 2 315 ? 229.349 226.519 209.632 1.00 59.62  ? 648  GLU F N   1 
ATOM   11542 C  CA  . GLU E 2 315 ? 230.221 227.616 209.242 1.00 59.62  ? 648  GLU F CA  1 
ATOM   11543 C  C   . GLU E 2 315 ? 230.057 227.861 207.751 1.00 59.62  ? 648  GLU F C   1 
ATOM   11544 O  O   . GLU E 2 315 ? 229.994 226.914 206.962 1.00 59.62  ? 648  GLU F O   1 
ATOM   11545 C  CB  . GLU E 2 315 ? 231.688 227.319 209.564 1.00 59.62  ? 648  GLU F CB  1 
ATOM   11546 C  CG  . GLU E 2 315 ? 232.164 225.955 209.100 1.00 59.62  ? 648  GLU F CG  1 
ATOM   11547 C  CD  . GLU E 2 315 ? 233.671 225.818 209.158 1.00 59.62  ? 648  GLU F CD  1 
ATOM   11548 O  OE1 . GLU E 2 315 ? 234.344 226.803 209.527 1.00 59.62  ? 648  GLU F OE1 1 
ATOM   11549 O  OE2 . GLU E 2 315 ? 234.184 224.727 208.828 1.00 59.62  ? 648  GLU F OE2 1 
ATOM   11550 N  N   . ARG E 2 316 ? 229.979 229.133 207.367 1.00 59.41  ? 649  ARG F N   1 
ATOM   11551 C  CA  . ARG E 2 316 ? 229.789 229.508 205.975 1.00 59.41  ? 649  ARG F CA  1 
ATOM   11552 C  C   . ARG E 2 316 ? 230.739 230.634 205.601 1.00 59.41  ? 649  ARG F C   1 
ATOM   11553 O  O   . ARG E 2 316 ? 230.953 231.572 206.374 1.00 59.41  ? 649  ARG F O   1 
ATOM   11554 C  CB  . ARG E 2 316 ? 228.343 229.934 205.701 1.00 59.41  ? 649  ARG F CB  1 
ATOM   11555 C  CG  . ARG E 2 316 ? 227.320 228.853 205.989 1.00 59.41  ? 649  ARG F CG  1 
ATOM   11556 C  CD  . ARG E 2 316 ? 226.883 228.156 204.714 1.00 59.41  ? 649  ARG F CD  1 
ATOM   11557 N  NE  . ARG E 2 316 ? 225.793 227.217 204.950 1.00 59.41  ? 649  ARG F NE  1 
ATOM   11558 C  CZ  . ARG E 2 316 ? 225.933 226.039 205.541 1.00 59.41  ? 649  ARG F CZ  1 
ATOM   11559 N  NH1 . ARG E 2 316 ? 227.111 225.612 205.966 1.00 59.41  ? 649  ARG F NH1 1 
ATOM   11560 N  NH2 . ARG E 2 316 ? 224.864 225.266 205.707 1.00 59.41  ? 649  ARG F NH2 1 
ATOM   11561 N  N   . THR E 2 317 ? 231.303 230.531 204.402 1.00 60.39  ? 650  THR F N   1 
ATOM   11562 C  CA  . THR E 2 317 ? 232.206 231.536 203.862 1.00 60.39  ? 650  THR F CA  1 
ATOM   11563 C  C   . THR E 2 317 ? 231.468 232.386 202.839 1.00 60.39  ? 650  THR F C   1 
ATOM   11564 O  O   . THR E 2 317 ? 230.773 231.861 201.964 1.00 60.39  ? 650  THR F O   1 
ATOM   11565 C  CB  . THR E 2 317 ? 233.435 230.891 203.217 1.00 60.39  ? 650  THR F CB  1 
ATOM   11566 O  OG1 . THR E 2 317 ? 233.121 230.493 201.877 1.00 60.39  ? 650  THR F OG1 1 
ATOM   11567 C  CG2 . THR E 2 317 ? 233.874 229.673 204.011 1.00 60.39  ? 650  THR F CG2 1 
ATOM   11568 N  N   . ILE E 2 318 ? 231.627 233.700 202.954 1.00 61.42  ? 651  ILE F N   1 
ATOM   11569 C  CA  . ILE E 2 318 ? 230.901 234.655 202.123 1.00 61.42  ? 651  ILE F CA  1 
ATOM   11570 C  C   . ILE E 2 318 ? 231.898 235.468 201.305 1.00 61.42  ? 651  ILE F C   1 
ATOM   11571 O  O   . ILE E 2 318 ? 232.858 236.013 201.867 1.00 61.42  ? 651  ILE F O   1 
ATOM   11572 C  CB  . ILE E 2 318 ? 230.012 235.565 202.985 1.00 61.42  ? 651  ILE F CB  1 
ATOM   11573 C  CG1 . ILE E 2 318 ? 228.989 234.731 203.755 1.00 61.42  ? 651  ILE F CG1 1 
ATOM   11574 C  CG2 . ILE E 2 318 ? 229.310 236.604 202.132 1.00 61.42  ? 651  ILE F CG2 1 
ATOM   11575 C  CD1 . ILE E 2 318 ? 228.063 235.554 204.618 1.00 61.42  ? 651  ILE F CD1 1 
ATOM   11576 N  N   . PRO E 2 319 ? 231.719 235.581 199.988 1.00 62.01  ? 652  PRO F N   1 
ATOM   11577 C  CA  . PRO E 2 319 ? 232.647 236.385 199.186 1.00 62.01  ? 652  PRO F CA  1 
ATOM   11578 C  C   . PRO E 2 319 ? 232.288 237.864 199.243 1.00 62.01  ? 652  PRO F C   1 
ATOM   11579 O  O   . PRO E 2 319 ? 231.226 238.280 198.773 1.00 62.01  ? 652  PRO F O   1 
ATOM   11580 C  CB  . PRO E 2 319 ? 232.474 235.815 197.774 1.00 62.01  ? 652  PRO F CB  1 
ATOM   11581 C  CG  . PRO E 2 319 ? 231.086 235.162 197.778 1.00 62.01  ? 652  PRO F CG  1 
ATOM   11582 C  CD  . PRO E 2 319 ? 230.542 235.198 199.192 1.00 62.01  ? 652  PRO F CD  1 
ATOM   11583 N  N   . VAL E 2 320 ? 233.187 238.657 199.817 1.00 61.92  ? 653  VAL F N   1 
ATOM   11584 C  CA  . VAL E 2 320 ? 232.979 240.095 199.957 1.00 61.92  ? 653  VAL F CA  1 
ATOM   11585 C  C   . VAL E 2 320 ? 233.856 240.822 198.946 1.00 61.92  ? 653  VAL F C   1 
ATOM   11586 O  O   . VAL E 2 320 ? 235.088 240.819 199.082 1.00 61.92  ? 653  VAL F O   1 
ATOM   11587 C  CB  . VAL E 2 320 ? 233.285 240.569 201.386 1.00 61.92  ? 653  VAL F CB  1 
ATOM   11588 C  CG1 . VAL E 2 320 ? 233.268 242.087 201.454 1.00 61.92  ? 653  VAL F CG1 1 
ATOM   11589 C  CG2 . VAL E 2 320 ? 232.301 239.968 202.370 1.00 61.92  ? 653  VAL F CG2 1 
ATOM   11590 N  N   . PRO E 2 321 ? 233.279 241.446 197.923 1.00 64.17  ? 654  PRO F N   1 
ATOM   11591 C  CA  . PRO E 2 321 ? 234.094 242.210 196.975 1.00 64.17  ? 654  PRO F CA  1 
ATOM   11592 C  C   . PRO E 2 321 ? 234.283 243.646 197.427 1.00 64.17  ? 654  PRO F C   1 
ATOM   11593 O  O   . PRO E 2 321 ? 233.839 244.023 198.516 1.00 64.17  ? 654  PRO F O   1 
ATOM   11594 C  CB  . PRO E 2 321 ? 233.283 242.122 195.677 1.00 64.17  ? 654  PRO F CB  1 
ATOM   11595 C  CG  . PRO E 2 321 ? 231.851 241.792 196.120 1.00 64.17  ? 654  PRO F CG  1 
ATOM   11596 C  CD  . PRO E 2 321 ? 231.849 241.589 197.617 1.00 64.17  ? 654  PRO F CD  1 
ATOM   11597 N  N   . VAL E 2 322 ? 234.951 244.456 196.603 1.00 66.06  ? 655  VAL F N   1 
ATOM   11598 C  CA  . VAL E 2 322 ? 235.109 245.872 196.907 1.00 66.06  ? 655  VAL F CA  1 
ATOM   11599 C  C   . VAL E 2 322 ? 233.778 246.606 196.942 1.00 66.06  ? 655  VAL F C   1 
ATOM   11600 O  O   . VAL E 2 322 ? 233.667 247.644 197.605 1.00 66.06  ? 655  VAL F O   1 
ATOM   11601 C  CB  . VAL E 2 322 ? 236.060 246.528 195.886 1.00 66.06  ? 655  VAL F CB  1 
ATOM   11602 C  CG1 . VAL E 2 322 ? 236.537 247.883 196.386 1.00 66.06  ? 655  VAL F CG1 1 
ATOM   11603 C  CG2 . VAL E 2 322 ? 237.241 245.613 195.605 1.00 66.06  ? 655  VAL F CG2 1 
ATOM   11604 N  N   . ASP E 2 323 ? 232.758 246.084 196.257 1.00 68.28  ? 656  ASP F N   1 
ATOM   11605 C  CA  . ASP E 2 323 ? 231.456 246.742 196.251 1.00 68.28  ? 656  ASP F CA  1 
ATOM   11606 C  C   . ASP E 2 323 ? 230.776 246.650 197.612 1.00 68.28  ? 656  ASP F C   1 
ATOM   11607 O  O   . ASP E 2 323 ? 230.249 247.650 198.113 1.00 68.28  ? 656  ASP F O   1 
ATOM   11608 C  CB  . ASP E 2 323 ? 230.573 246.140 195.158 1.00 68.28  ? 656  ASP F CB  1 
ATOM   11609 C  CG  . ASP E 2 323 ? 231.085 246.448 193.763 1.00 68.28  ? 656  ASP F CG  1 
ATOM   11610 O  OD1 . ASP E 2 323 ? 232.284 246.772 193.628 1.00 68.28  ? 656  ASP F OD1 1 
ATOM   11611 O  OD2 . ASP E 2 323 ? 230.292 246.371 192.802 1.00 68.28  ? 656  ASP F OD2 1 
ATOM   11612 N  N   . GLY E 2 324 ? 230.768 245.476 198.222 1.00 65.61  ? 657  GLY F N   1 
ATOM   11613 C  CA  . GLY E 2 324 ? 230.232 245.307 199.560 1.00 65.61  ? 657  GLY F CA  1 
ATOM   11614 C  C   . GLY E 2 324 ? 229.371 244.064 199.697 1.00 65.61  ? 657  GLY F C   1 
ATOM   11615 O  O   . GLY E 2 324 ? 229.011 243.405 198.723 1.00 65.61  ? 657  GLY F O   1 
ATOM   11616 N  N   . MET E 2 325 ? 229.038 243.740 200.946 1.00 65.26  ? 658  MET F N   1 
ATOM   11617 C  CA  . MET E 2 325 ? 228.196 242.603 201.284 1.00 65.26  ? 658  MET F CA  1 
ATOM   11618 C  C   . MET E 2 325 ? 227.137 243.052 202.281 1.00 65.26  ? 658  MET F C   1 
ATOM   11619 O  O   . MET E 2 325 ? 227.381 243.936 203.104 1.00 65.26  ? 658  MET F O   1 
ATOM   11620 C  CB  . MET E 2 325 ? 229.015 241.460 201.907 1.00 65.26  ? 658  MET F CB  1 
ATOM   11621 C  CG  . MET E 2 325 ? 228.167 240.387 202.574 1.00 65.26  ? 658  MET F CG  1 
ATOM   11622 S  SD  . MET E 2 325 ? 228.362 240.352 204.366 1.00 65.26  ? 658  MET F SD  1 
ATOM   11623 C  CE  . MET E 2 325 ? 229.622 239.112 204.588 1.00 65.26  ? 658  MET F CE  1 
ATOM   11624 N  N   . GLU E 2 326 ? 225.956 242.443 202.199 1.00 64.56  ? 659  GLU F N   1 
ATOM   11625 C  CA  . GLU E 2 326 ? 224.942 242.584 203.236 1.00 64.56  ? 659  GLU F CA  1 
ATOM   11626 C  C   . GLU E 2 326 ? 224.392 241.205 203.559 1.00 64.56  ? 659  GLU F C   1 
ATOM   11627 O  O   . GLU E 2 326 ? 223.982 240.477 202.652 1.00 64.56  ? 659  GLU F O   1 
ATOM   11628 C  CB  . GLU E 2 326 ? 223.811 243.518 202.795 1.00 64.56  ? 659  GLU F CB  1 
ATOM   11629 C  CG  . GLU E 2 326 ? 222.508 243.309 203.545 1.00 64.56  ? 659  GLU F CG  1 
ATOM   11630 C  CD  . GLU E 2 326 ? 221.410 244.241 203.073 1.00 64.56  ? 659  GLU F CD  1 
ATOM   11631 O  OE1 . GLU E 2 326 ? 221.108 245.220 203.788 1.00 64.56  ? 659  GLU F OE1 1 
ATOM   11632 O  OE2 . GLU E 2 326 ? 220.853 243.999 201.982 1.00 64.56  ? 659  GLU F OE2 1 
ATOM   11633 N  N   . TYR E 2 327 ? 224.379 240.847 204.842 1.00 61.69  ? 660  TYR F N   1 
ATOM   11634 C  CA  . TYR E 2 327 ? 223.912 239.534 205.264 1.00 61.69  ? 660  TYR F CA  1 
ATOM   11635 C  C   . TYR E 2 327 ? 222.850 239.687 206.341 1.00 61.69  ? 660  TYR F C   1 
ATOM   11636 O  O   . TYR E 2 327 ? 222.959 240.557 207.211 1.00 61.69  ? 660  TYR F O   1 
ATOM   11637 C  CB  . TYR E 2 327 ? 225.066 238.659 205.773 1.00 61.69  ? 660  TYR F CB  1 
ATOM   11638 C  CG  . TYR E 2 327 ? 225.653 239.074 207.103 1.00 61.69  ? 660  TYR F CG  1 
ATOM   11639 C  CD1 . TYR E 2 327 ? 226.494 240.171 207.203 1.00 61.69  ? 660  TYR F CD1 1 
ATOM   11640 C  CD2 . TYR E 2 327 ? 225.381 238.353 208.256 1.00 61.69  ? 660  TYR F CD2 1 
ATOM   11641 C  CE1 . TYR E 2 327 ? 227.039 240.544 208.414 1.00 61.69  ? 660  TYR F CE1 1 
ATOM   11642 C  CE2 . TYR E 2 327 ? 225.920 238.721 209.471 1.00 61.69  ? 660  TYR F CE2 1 
ATOM   11643 C  CZ  . TYR E 2 327 ? 226.747 239.817 209.544 1.00 61.69  ? 660  TYR F CZ  1 
ATOM   11644 O  OH  . TYR E 2 327 ? 227.287 240.188 210.752 1.00 61.69  ? 660  TYR F OH  1 
ATOM   11645 N  N   . HIS E 2 328 ? 221.826 238.843 206.271 1.00 61.20  ? 661  HIS F N   1 
ATOM   11646 C  CA  . HIS E 2 328 ? 220.719 238.833 207.219 1.00 61.20  ? 661  HIS F CA  1 
ATOM   11647 C  C   . HIS E 2 328 ? 220.793 237.548 208.030 1.00 61.20  ? 661  HIS F C   1 
ATOM   11648 O  O   . HIS E 2 328 ? 220.785 236.452 207.460 1.00 61.20  ? 661  HIS F O   1 
ATOM   11649 C  CB  . HIS E 2 328 ? 219.381 238.928 206.486 1.00 61.20  ? 661  HIS F CB  1 
ATOM   11650 C  CG  . HIS E 2 328 ? 218.386 239.827 207.147 1.00 61.20  ? 661  HIS F CG  1 
ATOM   11651 N  ND1 . HIS E 2 328 ? 217.432 239.362 208.025 1.00 61.20  ? 661  HIS F ND1 1 
ATOM   11652 C  CD2 . HIS E 2 328 ? 218.190 241.163 207.051 1.00 61.20  ? 661  HIS F CD2 1 
ATOM   11653 C  CE1 . HIS E 2 328 ? 216.693 240.373 208.445 1.00 61.20  ? 661  HIS F CE1 1 
ATOM   11654 N  NE2 . HIS E 2 328 ? 217.133 241.477 207.870 1.00 61.20  ? 661  HIS F NE2 1 
ATOM   11655 N  N   . TRP E 2 329 ? 220.864 237.680 209.351 1.00 57.49  ? 662  TRP F N   1 
ATOM   11656 C  CA  . TRP E 2 329 ? 220.934 236.529 210.244 1.00 57.49  ? 662  TRP F CA  1 
ATOM   11657 C  C   . TRP E 2 329 ? 219.794 236.629 211.245 1.00 57.49  ? 662  TRP F C   1 
ATOM   11658 O  O   . TRP E 2 329 ? 219.727 237.590 212.017 1.00 57.49  ? 662  TRP F O   1 
ATOM   11659 C  CB  . TRP E 2 329 ? 222.281 236.465 210.962 1.00 57.49  ? 662  TRP F CB  1 
ATOM   11660 C  CG  . TRP E 2 329 ? 222.258 235.618 212.192 1.00 57.49  ? 662  TRP F CG  1 
ATOM   11661 C  CD1 . TRP E 2 329 ? 222.303 236.046 213.483 1.00 57.49  ? 662  TRP F CD1 1 
ATOM   11662 C  CD2 . TRP E 2 329 ? 222.197 234.190 212.245 1.00 57.49  ? 662  TRP F CD2 1 
ATOM   11663 N  NE1 . TRP E 2 329 ? 222.267 234.973 214.339 1.00 57.49  ? 662  TRP F NE1 1 
ATOM   11664 C  CE2 . TRP E 2 329 ? 222.201 233.822 213.601 1.00 57.49  ? 662  TRP F CE2 1 
ATOM   11665 C  CE3 . TRP E 2 329 ? 222.134 233.188 211.276 1.00 57.49  ? 662  TRP F CE3 1 
ATOM   11666 C  CZ2 . TRP E 2 329 ? 222.146 232.497 214.011 1.00 57.49  ? 662  TRP F CZ2 1 
ATOM   11667 C  CZ3 . TRP E 2 329 ? 222.080 231.876 211.684 1.00 57.49  ? 662  TRP F CZ3 1 
ATOM   11668 C  CH2 . TRP E 2 329 ? 222.086 231.540 213.039 1.00 57.49  ? 662  TRP F CH2 1 
ATOM   11669 N  N   . GLY E 2 330 ? 218.910 235.637 211.238 1.00 59.41  ? 663  GLY F N   1 
ATOM   11670 C  CA  . GLY E 2 330 ? 217.818 235.585 212.188 1.00 59.41  ? 663  GLY F CA  1 
ATOM   11671 C  C   . GLY E 2 330 ? 216.864 236.756 212.095 1.00 59.41  ? 663  GLY F C   1 
ATOM   11672 O  O   . GLY E 2 330 ? 216.329 237.045 211.022 1.00 59.41  ? 663  GLY F O   1 
ATOM   11673 N  N   . ASN E 2 331 ? 216.649 237.442 213.217 1.00 60.45  ? 664  ASN F N   1 
ATOM   11674 C  CA  . ASN E 2 331 ? 215.698 238.541 213.280 1.00 60.45  ? 664  ASN F CA  1 
ATOM   11675 C  C   . ASN E 2 331 ? 216.352 239.906 213.438 1.00 60.45  ? 664  ASN F C   1 
ATOM   11676 O  O   . ASN E 2 331 ? 215.633 240.899 213.591 1.00 60.45  ? 664  ASN F O   1 
ATOM   11677 C  CB  . ASN E 2 331 ? 214.710 238.322 214.435 1.00 60.45  ? 664  ASN F CB  1 
ATOM   11678 C  CG  . ASN E 2 331 ? 213.270 238.474 214.003 1.00 60.45  ? 664  ASN F CG  1 
ATOM   11679 O  OD1 . ASN E 2 331 ? 212.953 239.286 213.135 1.00 60.45  ? 664  ASN F OD1 1 
ATOM   11680 N  ND2 . ASN E 2 331 ? 212.388 237.688 214.605 1.00 60.45  ? 664  ASN F ND2 1 
ATOM   11681 N  N   . ASN E 2 332 ? 217.678 239.989 213.407 1.00 61.55  ? 665  ASN F N   1 
ATOM   11682 C  CA  . ASN E 2 332 ? 218.352 241.261 213.602 1.00 61.55  ? 665  ASN F CA  1 
ATOM   11683 C  C   . ASN E 2 332 ? 218.314 242.095 212.323 1.00 61.55  ? 665  ASN F C   1 
ATOM   11684 O  O   . ASN E 2 332 ? 217.863 241.651 211.264 1.00 61.55  ? 665  ASN F O   1 
ATOM   11685 C  CB  . ASN E 2 332 ? 219.797 241.040 214.043 1.00 61.55  ? 665  ASN F CB  1 
ATOM   11686 C  CG  . ASN E 2 332 ? 219.909 240.095 215.219 1.00 61.55  ? 665  ASN F CG  1 
ATOM   11687 O  OD1 . ASN E 2 332 ? 218.917 239.789 215.879 1.00 61.55  ? 665  ASN F OD1 1 
ATOM   11688 N  ND2 . ASN E 2 332 ? 221.121 239.630 215.491 1.00 61.55  ? 665  ASN F ND2 1 
ATOM   11689 N  N   . ASP E 2 333 ? 218.798 243.328 212.438 1.00 63.29  ? 666  ASP F N   1 
ATOM   11690 C  CA  . ASP E 2 333 ? 218.896 244.201 211.283 1.00 63.29  ? 666  ASP F CA  1 
ATOM   11691 C  C   . ASP E 2 333 ? 220.059 243.767 210.393 1.00 63.29  ? 666  ASP F C   1 
ATOM   11692 O  O   . ASP E 2 333 ? 221.011 243.140 210.864 1.00 63.29  ? 666  ASP F O   1 
ATOM   11693 C  CB  . ASP E 2 333 ? 219.087 245.648 211.727 1.00 63.29  ? 666  ASP F CB  1 
ATOM   11694 C  CG  . ASP E 2 333 ? 217.836 246.238 212.345 1.00 63.29  ? 666  ASP F CG  1 
ATOM   11695 O  OD1 . ASP E 2 333 ? 217.702 247.480 212.352 1.00 63.29  ? 666  ASP F OD1 1 
ATOM   11696 O  OD2 . ASP E 2 333 ? 216.981 245.459 212.818 1.00 63.29  ? 666  ASP F OD2 1 
ATOM   11697 N  N   . PRO E 2 334 ? 219.999 244.074 209.098 1.00 60.64  ? 667  PRO F N   1 
ATOM   11698 C  CA  . PRO E 2 334 ? 221.102 243.706 208.206 1.00 60.64  ? 667  PRO F CA  1 
ATOM   11699 C  C   . PRO E 2 334 ? 222.383 244.447 208.558 1.00 60.64  ? 667  PRO F C   1 
ATOM   11700 O  O   . PRO E 2 334 ? 222.362 245.583 209.036 1.00 60.64  ? 667  PRO F O   1 
ATOM   11701 C  CB  . PRO E 2 334 ? 220.588 244.106 206.819 1.00 60.64  ? 667  PRO F CB  1 
ATOM   11702 C  CG  . PRO E 2 334 ? 219.501 245.090 207.079 1.00 60.64  ? 667  PRO F CG  1 
ATOM   11703 C  CD  . PRO E 2 334 ? 218.869 244.660 208.360 1.00 60.64  ? 667  PRO F CD  1 
ATOM   11704 N  N   . VAL E 2 335 ? 223.509 243.781 208.314 1.00 60.99  ? 668  VAL F N   1 
ATOM   11705 C  CA  . VAL E 2 335 ? 224.835 244.339 208.544 1.00 60.99  ? 668  VAL F CA  1 
ATOM   11706 C  C   . VAL E 2 335 ? 225.591 244.331 207.225 1.00 60.99  ? 668  VAL F C   1 
ATOM   11707 O  O   . VAL E 2 335 ? 225.503 243.368 206.455 1.00 60.99  ? 668  VAL F O   1 
ATOM   11708 C  CB  . VAL E 2 335 ? 225.609 243.554 209.622 1.00 60.99  ? 668  VAL F CB  1 
ATOM   11709 C  CG1 . VAL E 2 335 ? 226.823 244.344 210.084 1.00 60.99  ? 668  VAL F CG1 1 
ATOM   11710 C  CG2 . VAL E 2 335 ? 224.702 243.228 210.797 1.00 60.99  ? 668  VAL F CG2 1 
ATOM   11711 N  N   . ARG E 2 336 ? 226.332 245.404 206.963 1.00 62.64  ? 669  ARG F N   1 
ATOM   11712 C  CA  . ARG E 2 336 ? 227.056 245.569 205.713 1.00 62.64  ? 669  ARG F CA  1 
ATOM   11713 C  C   . ARG E 2 336 ? 228.548 245.692 205.983 1.00 62.64  ? 669  ARG F C   1 
ATOM   11714 O  O   . ARG E 2 336 ? 228.963 246.305 206.971 1.00 62.64  ? 669  ARG F O   1 
ATOM   11715 C  CB  . ARG E 2 336 ? 226.557 246.796 204.946 1.00 62.64  ? 669  ARG F CB  1 
ATOM   11716 C  CG  . ARG E 2 336 ? 225.044 246.867 204.829 1.00 62.64  ? 669  ARG F CG  1 
ATOM   11717 C  CD  . ARG E 2 336 ? 224.560 248.300 204.698 1.00 62.64  ? 669  ARG F CD  1 
ATOM   11718 N  NE  . ARG E 2 336 ? 224.382 248.700 203.308 1.00 62.64  ? 669  ARG F NE  1 
ATOM   11719 C  CZ  . ARG E 2 336 ? 223.312 248.416 202.578 1.00 62.64  ? 669  ARG F CZ  1 
ATOM   11720 N  NH1 . ARG E 2 336 ? 222.308 247.710 203.071 1.00 62.64  ? 669  ARG F NH1 1 
ATOM   11721 N  NH2 . ARG E 2 336 ? 223.247 248.852 201.324 1.00 62.64  ? 669  ARG F NH2 1 
ATOM   11722 N  N   . LEU E 2 337 ? 229.349 245.103 205.098 1.00 62.27  ? 670  LEU F N   1 
ATOM   11723 C  CA  . LEU E 2 337 ? 230.798 245.100 205.220 1.00 62.27  ? 670  LEU F CA  1 
ATOM   11724 C  C   . LEU E 2 337 ? 231.423 245.457 203.879 1.00 62.27  ? 670  LEU F C   1 
ATOM   11725 O  O   . LEU E 2 337 ? 230.829 245.236 202.821 1.00 62.27  ? 670  LEU F O   1 
ATOM   11726 C  CB  . LEU E 2 337 ? 231.321 243.738 205.690 1.00 62.27  ? 670  LEU F CB  1 
ATOM   11727 C  CG  . LEU E 2 337 ? 230.838 243.236 207.051 1.00 62.27  ? 670  LEU F CG  1 
ATOM   11728 C  CD1 . LEU E 2 337 ? 231.056 241.739 207.174 1.00 62.27  ? 670  LEU F CD1 1 
ATOM   11729 C  CD2 . LEU E 2 337 ? 231.542 243.975 208.175 1.00 62.27  ? 670  LEU F CD2 1 
ATOM   11730 N  N   . TRP E 2 338 ? 232.631 246.014 203.934 1.00 63.36  ? 671  TRP F N   1 
ATOM   11731 C  CA  . TRP E 2 338 ? 233.334 246.454 202.740 1.00 63.36  ? 671  TRP F CA  1 
ATOM   11732 C  C   . TRP E 2 338 ? 234.780 245.987 202.800 1.00 63.36  ? 671  TRP F C   1 
ATOM   11733 O  O   . TRP E 2 338 ? 235.367 245.852 203.876 1.00 63.36  ? 671  TRP F O   1 
ATOM   11734 C  CB  . TRP E 2 338 ? 233.274 247.977 202.587 1.00 63.36  ? 671  TRP F CB  1 
ATOM   11735 C  CG  . TRP E 2 338 ? 232.059 248.450 201.864 1.00 63.36  ? 671  TRP F CG  1 
ATOM   11736 C  CD1 . TRP E 2 338 ? 231.857 248.446 200.519 1.00 63.36  ? 671  TRP F CD1 1 
ATOM   11737 C  CD2 . TRP E 2 338 ? 230.870 248.989 202.448 1.00 63.36  ? 671  TRP F CD2 1 
ATOM   11738 N  NE1 . TRP E 2 338 ? 230.616 248.954 200.225 1.00 63.36  ? 671  TRP F NE1 1 
ATOM   11739 C  CE2 . TRP E 2 338 ? 229.990 249.295 201.394 1.00 63.36  ? 671  TRP F CE2 1 
ATOM   11740 C  CE3 . TRP E 2 338 ? 230.464 249.245 203.760 1.00 63.36  ? 671  TRP F CE3 1 
ATOM   11741 C  CZ2 . TRP E 2 338 ? 228.730 249.843 201.611 1.00 63.36  ? 671  TRP F CZ2 1 
ATOM   11742 C  CZ3 . TRP E 2 338 ? 229.214 249.788 203.973 1.00 63.36  ? 671  TRP F CZ3 1 
ATOM   11743 C  CH2 . TRP E 2 338 ? 228.361 250.082 202.905 1.00 63.36  ? 671  TRP F CH2 1 
ATOM   11744 N  N   . SER E 2 339 ? 235.354 245.756 201.623 1.00 63.81  ? 672  SER F N   1 
ATOM   11745 C  CA  . SER E 2 339 ? 236.709 245.240 201.487 1.00 63.81  ? 672  SER F CA  1 
ATOM   11746 C  C   . SER E 2 339 ? 237.650 246.362 201.076 1.00 63.81  ? 672  SER F C   1 
ATOM   11747 O  O   . SER E 2 339 ? 237.369 247.097 200.124 1.00 63.81  ? 672  SER F O   1 
ATOM   11748 C  CB  . SER E 2 339 ? 236.760 244.109 200.460 1.00 63.81  ? 672  SER F CB  1 
ATOM   11749 O  OG  . SER E 2 339 ? 237.997 244.113 199.770 1.00 63.81  ? 672  SER F OG  1 
ATOM   11750 N  N   . GLN E 2 340 ? 238.764 246.486 201.790 1.00 65.03  ? 673  GLN F N   1 
ATOM   11751 C  CA  . GLN E 2 340 ? 239.749 247.509 201.486 1.00 65.03  ? 673  GLN F CA  1 
ATOM   11752 C  C   . GLN E 2 340 ? 240.696 247.029 200.390 1.00 65.03  ? 673  GLN F C   1 
ATOM   11753 O  O   . GLN E 2 340 ? 240.629 245.889 199.923 1.00 65.03  ? 673  GLN F O   1 
ATOM   11754 C  CB  . GLN E 2 340 ? 240.534 247.886 202.739 1.00 65.03  ? 673  GLN F CB  1 
ATOM   11755 C  CG  . GLN E 2 340 ? 239.938 249.040 203.517 1.00 65.03  ? 673  GLN F CG  1 
ATOM   11756 C  CD  . GLN E 2 340 ? 240.706 249.340 204.785 1.00 65.03  ? 673  GLN F CD  1 
ATOM   11757 O  OE1 . GLN E 2 340 ? 241.403 248.480 205.319 1.00 65.03  ? 673  GLN F OE1 1 
ATOM   11758 N  NE2 . GLN E 2 340 ? 240.578 250.565 205.278 1.00 65.03  ? 673  GLN F NE2 1 
ATOM   11759 N  N   . LEU E 2 341 ? 241.589 247.924 199.976 1.00 68.43  ? 674  LEU F N   1 
ATOM   11760 C  CA  . LEU E 2 341 ? 242.567 247.622 198.932 1.00 68.43  ? 674  LEU F CA  1 
ATOM   11761 C  C   . LEU E 2 341 ? 243.875 247.233 199.605 1.00 68.43  ? 674  LEU F C   1 
ATOM   11762 O  O   . LEU E 2 341 ? 244.777 248.052 199.786 1.00 68.43  ? 674  LEU F O   1 
ATOM   11763 C  CB  . LEU E 2 341 ? 242.745 248.813 197.998 1.00 68.43  ? 674  LEU F CB  1 
ATOM   11764 C  CG  . LEU E 2 341 ? 242.007 248.760 196.659 1.00 68.43  ? 674  LEU F CG  1 
ATOM   11765 C  CD1 . LEU E 2 341 ? 240.575 248.282 196.840 1.00 68.43  ? 674  LEU F CD1 1 
ATOM   11766 C  CD2 . LEU E 2 341 ? 242.038 250.118 195.976 1.00 68.43  ? 674  LEU F CD2 1 
ATOM   11767 N  N   . THR E 2 342 ? 243.981 245.961 199.981 1.00 69.11  ? 675  THR F N   1 
ATOM   11768 C  CA  . THR E 2 342 ? 245.182 245.429 200.603 1.00 69.11  ? 675  THR F CA  1 
ATOM   11769 C  C   . THR E 2 342 ? 245.708 244.266 199.776 1.00 69.11  ? 675  THR F C   1 
ATOM   11770 O  O   . THR E 2 342 ? 244.939 243.525 199.156 1.00 69.11  ? 675  THR F O   1 
ATOM   11771 C  CB  . THR E 2 342 ? 244.925 244.975 202.048 1.00 69.11  ? 675  THR F CB  1 
ATOM   11772 O  OG1 . THR E 2 342 ? 246.166 244.617 202.666 1.00 69.11  ? 675  THR F OG1 1 
ATOM   11773 C  CG2 . THR E 2 342 ? 243.979 243.785 202.085 1.00 69.11  ? 675  THR F CG2 1 
ATOM   11774 N  N   . THR E 2 343 ? 247.025 244.126 199.757 1.00 72.85  ? 676  THR F N   1 
ATOM   11775 C  CA  . THR E 2 343 ? 247.687 243.079 198.984 1.00 72.85  ? 676  THR F CA  1 
ATOM   11776 C  C   . THR E 2 343 ? 249.128 242.965 199.468 1.00 72.85  ? 676  THR F C   1 
ATOM   11777 O  O   . THR E 2 343 ? 249.621 243.819 200.214 1.00 72.85  ? 676  THR F O   1 
ATOM   11778 C  CB  . THR E 2 343 ? 247.618 243.365 197.485 1.00 72.85  ? 676  THR F CB  1 
ATOM   11779 O  OG1 . THR E 2 343 ? 247.972 242.182 196.763 1.00 72.85  ? 676  THR F OG1 1 
ATOM   11780 C  CG2 . THR E 2 343 ? 248.571 244.480 197.117 1.00 72.85  ? 676  THR F CG2 1 
ATOM   11781 N  N   . GLU E 2 344 ? 249.803 241.906 199.036 1.00 76.53  ? 677  GLU F N   1 
ATOM   11782 C  CA  . GLU E 2 344 ? 251.192 241.642 199.374 1.00 76.53  ? 677  GLU F CA  1 
ATOM   11783 C  C   . GLU E 2 344 ? 252.113 242.373 198.406 1.00 76.53  ? 677  GLU F C   1 
ATOM   11784 O  O   . GLU E 2 344 ? 251.703 242.820 197.333 1.00 76.53  ? 677  GLU F O   1 
ATOM   11785 C  CB  . GLU E 2 344 ? 251.478 240.136 199.351 1.00 76.53  ? 677  GLU F CB  1 
ATOM   11786 C  CG  . GLU E 2 344 ? 251.584 239.544 197.953 1.00 76.53  ? 677  GLU F CG  1 
ATOM   11787 C  CD  . GLU E 2 344 ? 250.257 239.024 197.434 1.00 76.53  ? 677  GLU F CD  1 
ATOM   11788 O  OE1 . GLU E 2 344 ? 249.247 239.750 197.542 1.00 76.53  ? 677  GLU F OE1 1 
ATOM   11789 O  OE2 . GLU E 2 344 ? 250.224 237.887 196.917 1.00 76.53  ? 677  GLU F OE2 1 
ATOM   11790 N  N   . GLY E 2 345 ? 253.375 242.488 198.802 1.00 75.79  ? 678  GLY F N   1 
ATOM   11791 C  CA  . GLY E 2 345 ? 254.374 243.171 198.003 1.00 75.79  ? 678  GLY F CA  1 
ATOM   11792 C  C   . GLY E 2 345 ? 254.600 244.595 198.471 1.00 75.79  ? 678  GLY F C   1 
ATOM   11793 O  O   . GLY E 2 345 ? 253.900 245.129 199.337 1.00 75.79  ? 678  GLY F O   1 
ATOM   11794 N  N   . LYS E 2 346 ? 255.612 245.216 197.872 1.00 76.11  ? 679  LYS F N   1 
ATOM   11795 C  CA  . LYS E 2 346 ? 255.996 246.577 198.193 1.00 76.11  ? 679  LYS F CA  1 
ATOM   11796 C  C   . LYS E 2 346 ? 255.853 247.454 196.957 1.00 76.11  ? 679  LYS F C   1 
ATOM   11797 O  O   . LYS E 2 346 ? 256.319 247.070 195.874 1.00 76.11  ? 679  LYS F O   1 
ATOM   11798 C  CB  . LYS E 2 346 ? 257.439 246.629 198.712 1.00 76.11  ? 679  LYS F CB  1 
ATOM   11799 C  CG  . LYS E 2 346 ? 257.558 246.424 200.211 1.00 76.11  ? 679  LYS F CG  1 
ATOM   11800 C  CD  . LYS E 2 346 ? 259.009 246.440 200.660 1.00 76.11  ? 679  LYS F CD  1 
ATOM   11801 C  CE  . LYS E 2 346 ? 259.116 246.428 202.176 1.00 76.11  ? 679  LYS F CE  1 
ATOM   11802 N  NZ  . LYS E 2 346 ? 257.897 245.858 202.816 1.00 76.11  ? 679  LYS F NZ  1 
ATOM   11803 N  N   . PRO E 2 347 ? 255.226 248.623 197.067 1.00 74.99  ? 680  PRO F N   1 
ATOM   11804 C  CA  . PRO E 2 347 ? 254.948 249.451 195.885 1.00 74.99  ? 680  PRO F CA  1 
ATOM   11805 C  C   . PRO E 2 347 ? 256.035 250.452 195.519 1.00 74.99  ? 680  PRO F C   1 
ATOM   11806 O  O   . PRO E 2 347 ? 255.830 251.230 194.583 1.00 74.99  ? 680  PRO F O   1 
ATOM   11807 C  CB  . PRO E 2 347 ? 253.674 250.189 196.311 1.00 74.99  ? 680  PRO F CB  1 
ATOM   11808 C  CG  . PRO E 2 347 ? 253.849 250.381 197.781 1.00 74.99  ? 680  PRO F CG  1 
ATOM   11809 C  CD  . PRO E 2 347 ? 254.659 249.209 198.293 1.00 74.99  ? 680  PRO F CD  1 
ATOM   11810 N  N   . HIS E 2 348 ? 257.173 250.463 196.216 1.00 74.89  ? 681  HIS F N   1 
ATOM   11811 C  CA  . HIS E 2 348 ? 258.231 251.418 195.910 1.00 74.89  ? 681  HIS F CA  1 
ATOM   11812 C  C   . HIS E 2 348 ? 259.610 250.776 195.987 1.00 74.89  ? 681  HIS F C   1 
ATOM   11813 O  O   . HIS E 2 348 ? 260.588 251.440 196.345 1.00 74.89  ? 681  HIS F O   1 
ATOM   11814 C  CB  . HIS E 2 348 ? 258.160 252.628 196.842 1.00 74.89  ? 681  HIS F CB  1 
ATOM   11815 C  CG  . HIS E 2 348 ? 256.881 253.395 196.730 1.00 74.89  ? 681  HIS F CG  1 
ATOM   11816 N  ND1 . HIS E 2 348 ? 256.289 253.680 195.519 1.00 74.89  ? 681  HIS F ND1 1 
ATOM   11817 C  CD2 . HIS E 2 348 ? 256.077 253.932 197.678 1.00 74.89  ? 681  HIS F CD2 1 
ATOM   11818 C  CE1 . HIS E 2 348 ? 255.176 254.361 195.725 1.00 74.89  ? 681  HIS F CE1 1 
ATOM   11819 N  NE2 . HIS E 2 348 ? 255.024 254.526 197.026 1.00 74.89  ? 681  HIS F NE2 1 
ATOM   11820 N  N   . GLY E 2 349 ? 259.708 249.491 195.659 1.00 74.85  ? 682  GLY F N   1 
ATOM   11821 C  CA  . GLY E 2 349 ? 260.986 248.810 195.668 1.00 74.85  ? 682  GLY F CA  1 
ATOM   11822 C  C   . GLY E 2 349 ? 261.465 248.446 194.279 1.00 74.85  ? 682  GLY F C   1 
ATOM   11823 O  O   . GLY E 2 349 ? 261.331 249.236 193.340 1.00 74.85  ? 682  GLY F O   1 
ATOM   11824 N  N   . TRP E 2 350 ? 262.029 247.251 194.138 1.00 76.79  ? 683  TRP F N   1 
ATOM   11825 C  CA  . TRP E 2 350 ? 262.477 246.779 192.842 1.00 76.79  ? 683  TRP F CA  1 
ATOM   11826 C  C   . TRP E 2 350 ? 261.274 246.488 191.946 1.00 76.79  ? 683  TRP F C   1 
ATOM   11827 O  O   . TRP E 2 350 ? 260.161 246.282 192.435 1.00 76.79  ? 683  TRP F O   1 
ATOM   11828 C  CB  . TRP E 2 350 ? 263.344 245.533 193.009 1.00 76.79  ? 683  TRP F CB  1 
ATOM   11829 C  CG  . TRP E 2 350 ? 264.502 245.717 193.954 1.00 76.79  ? 683  TRP F CG  1 
ATOM   11830 C  CD1 . TRP E 2 350 ? 264.823 244.921 195.015 1.00 76.79  ? 683  TRP F CD1 1 
ATOM   11831 C  CD2 . TRP E 2 350 ? 265.496 246.753 193.917 1.00 76.79  ? 683  TRP F CD2 1 
ATOM   11832 N  NE1 . TRP E 2 350 ? 265.947 245.398 195.643 1.00 76.79  ? 683  TRP F NE1 1 
ATOM   11833 C  CE2 . TRP E 2 350 ? 266.379 246.522 194.989 1.00 76.79  ? 683  TRP F CE2 1 
ATOM   11834 C  CE3 . TRP E 2 350 ? 265.722 247.854 193.084 1.00 76.79  ? 683  TRP F CE3 1 
ATOM   11835 C  CZ2 . TRP E 2 350 ? 267.470 247.348 195.249 1.00 76.79  ? 683  TRP F CZ2 1 
ATOM   11836 C  CZ3 . TRP E 2 350 ? 266.804 248.674 193.346 1.00 76.79  ? 683  TRP F CZ3 1 
ATOM   11837 C  CH2 . TRP E 2 350 ? 267.664 248.416 194.419 1.00 76.79  ? 683  TRP F CH2 1 
ATOM   11838 N  N   . PRO E 2 351 ? 261.472 246.484 190.623 1.00 76.25  ? 684  PRO F N   1 
ATOM   11839 C  CA  . PRO E 2 351 ? 260.325 246.307 189.715 1.00 76.25  ? 684  PRO F CA  1 
ATOM   11840 C  C   . PRO E 2 351 ? 259.540 245.028 189.945 1.00 76.25  ? 684  PRO F C   1 
ATOM   11841 O  O   . PRO E 2 351 ? 258.315 245.029 189.767 1.00 76.25  ? 684  PRO F O   1 
ATOM   11842 C  CB  . PRO E 2 351 ? 260.981 246.321 188.329 1.00 76.25  ? 684  PRO F CB  1 
ATOM   11843 C  CG  . PRO E 2 351 ? 262.196 247.154 188.509 1.00 76.25  ? 684  PRO F CG  1 
ATOM   11844 C  CD  . PRO E 2 351 ? 262.699 246.845 189.891 1.00 76.25  ? 684  PRO F CD  1 
ATOM   11845 N  N   . HIS E 2 352 ? 260.201 243.936 190.335 1.00 77.91  ? 685  HIS F N   1 
ATOM   11846 C  CA  . HIS E 2 352 ? 259.482 242.687 190.568 1.00 77.91  ? 685  HIS F CA  1 
ATOM   11847 C  C   . HIS E 2 352 ? 258.532 242.806 191.755 1.00 77.91  ? 685  HIS F C   1 
ATOM   11848 O  O   . HIS E 2 352 ? 257.430 242.244 191.736 1.00 77.91  ? 685  HIS F O   1 
ATOM   11849 C  CB  . HIS E 2 352 ? 260.474 241.541 190.769 1.00 77.91  ? 685  HIS F CB  1 
ATOM   11850 C  CG  . HIS E 2 352 ? 261.121 241.526 192.118 1.00 77.91  ? 685  HIS F CG  1 
ATOM   11851 N  ND1 . HIS E 2 352 ? 262.145 242.382 192.459 1.00 77.91  ? 685  HIS F ND1 1 
ATOM   11852 C  CD2 . HIS E 2 352 ? 260.892 240.759 193.209 1.00 77.91  ? 685  HIS F CD2 1 
ATOM   11853 C  CE1 . HIS E 2 352 ? 262.519 242.144 193.703 1.00 77.91  ? 685  HIS F CE1 1 
ATOM   11854 N  NE2 . HIS E 2 352 ? 261.774 241.163 194.181 1.00 77.91  ? 685  HIS F NE2 1 
ATOM   11855 N  N   . GLN E 2 353 ? 258.938 243.540 192.794 1.00 76.62  ? 686  GLN F N   1 
ATOM   11856 C  CA  . GLN E 2 353 ? 258.053 243.754 193.934 1.00 76.62  ? 686  GLN F CA  1 
ATOM   11857 C  C   . GLN E 2 353 ? 256.806 244.528 193.525 1.00 76.62  ? 686  GLN F C   1 
ATOM   11858 O  O   . GLN E 2 353 ? 255.690 244.183 193.931 1.00 76.62  ? 686  GLN F O   1 
ATOM   11859 C  CB  . GLN E 2 353 ? 258.802 244.486 195.047 1.00 76.62  ? 686  GLN F CB  1 
ATOM   11860 C  CG  . GLN E 2 353 ? 259.746 243.597 195.839 1.00 76.62  ? 686  GLN F CG  1 
ATOM   11861 C  CD  . GLN E 2 353 ? 260.584 244.374 196.833 1.00 76.62  ? 686  GLN F CD  1 
ATOM   11862 O  OE1 . GLN E 2 353 ? 261.207 245.377 196.488 1.00 76.62  ? 686  GLN F OE1 1 
ATOM   11863 N  NE2 . GLN E 2 353 ? 260.605 243.912 198.077 1.00 76.62  ? 686  GLN F NE2 1 
ATOM   11864 N  N   . ILE E 2 354 ? 256.976 245.570 192.709 1.00 74.29  ? 687  ILE F N   1 
ATOM   11865 C  CA  . ILE E 2 354 ? 255.834 246.340 192.224 1.00 74.29  ? 687  ILE F CA  1 
ATOM   11866 C  C   . ILE E 2 354 ? 254.930 245.465 191.365 1.00 74.29  ? 687  ILE F C   1 
ATOM   11867 O  O   . ILE E 2 354 ? 253.695 245.533 191.460 1.00 74.29  ? 687  ILE F O   1 
ATOM   11868 C  CB  . ILE E 2 354 ? 256.322 247.582 191.455 1.00 74.29  ? 687  ILE F CB  1 
ATOM   11869 C  CG1 . ILE E 2 354 ? 256.844 248.638 192.431 1.00 74.29  ? 687  ILE F CG1 1 
ATOM   11870 C  CG2 . ILE E 2 354 ? 255.211 248.157 190.590 1.00 74.29  ? 687  ILE F CG2 1 
ATOM   11871 C  CD1 . ILE E 2 354 ? 257.280 249.926 191.766 1.00 74.29  ? 687  ILE F CD1 1 
ATOM   11872 N  N   . VAL E 2 355 ? 255.530 244.636 190.508 1.00 73.31  ? 688  VAL F N   1 
ATOM   11873 C  CA  . VAL E 2 355 ? 254.748 243.758 189.643 1.00 73.31  ? 688  VAL F CA  1 
ATOM   11874 C  C   . VAL E 2 355 ? 253.916 242.793 190.474 1.00 73.31  ? 688  VAL F C   1 
ATOM   11875 O  O   . VAL E 2 355 ? 252.726 242.590 190.207 1.00 73.31  ? 688  VAL F O   1 
ATOM   11876 C  CB  . VAL E 2 355 ? 255.673 243.012 188.664 1.00 73.31  ? 688  VAL F CB  1 
ATOM   11877 C  CG1 . VAL E 2 355 ? 254.954 241.820 188.051 1.00 73.31  ? 688  VAL F CG1 1 
ATOM   11878 C  CG2 . VAL E 2 355 ? 256.166 243.956 187.579 1.00 73.31  ? 688  VAL F CG2 1 
ATOM   11879 N  N   . GLN E 2 356 ? 254.519 242.195 191.505 1.00 75.63  ? 689  GLN F N   1 
ATOM   11880 C  CA  . GLN E 2 356 ? 253.773 241.254 192.334 1.00 75.63  ? 689  GLN F CA  1 
ATOM   11881 C  C   . GLN E 2 356 ? 252.708 241.962 193.165 1.00 75.63  ? 689  GLN F C   1 
ATOM   11882 O  O   . GLN E 2 356 ? 251.628 241.404 193.389 1.00 75.63  ? 689  GLN F O   1 
ATOM   11883 C  CB  . GLN E 2 356 ? 254.731 240.453 193.222 1.00 75.63  ? 689  GLN F CB  1 
ATOM   11884 C  CG  . GLN E 2 356 ? 254.961 241.008 194.617 1.00 75.63  ? 689  GLN F CG  1 
ATOM   11885 C  CD  . GLN E 2 356 ? 255.639 240.006 195.532 1.00 75.63  ? 689  GLN F CD  1 
ATOM   11886 O  OE1 . GLN E 2 356 ? 256.427 239.173 195.084 1.00 75.63  ? 689  GLN F OE1 1 
ATOM   11887 N  NE2 . GLN E 2 356 ? 255.332 240.080 196.822 1.00 75.63  ? 689  GLN F NE2 1 
ATOM   11888 N  N   . TYR E 2 357 ? 252.976 243.197 193.596 1.00 72.70  ? 690  TYR F N   1 
ATOM   11889 C  CA  . TYR E 2 357 ? 251.975 243.971 194.325 1.00 72.70  ? 690  TYR F CA  1 
ATOM   11890 C  C   . TYR E 2 357 ? 250.750 244.233 193.454 1.00 72.70  ? 690  TYR F C   1 
ATOM   11891 O  O   . TYR E 2 357 ? 249.607 243.975 193.861 1.00 72.70  ? 690  TYR F O   1 
ATOM   11892 C  CB  . TYR E 2 357 ? 252.612 245.276 194.809 1.00 72.70  ? 690  TYR F CB  1 
ATOM   11893 C  CG  . TYR E 2 357 ? 251.667 246.422 195.090 1.00 72.70  ? 690  TYR F CG  1 
ATOM   11894 C  CD1 . TYR E 2 357 ? 251.124 246.604 196.352 1.00 72.70  ? 690  TYR F CD1 1 
ATOM   11895 C  CD2 . TYR E 2 357 ? 251.356 247.349 194.107 1.00 72.70  ? 690  TYR F CD2 1 
ATOM   11896 C  CE1 . TYR E 2 357 ? 250.271 247.657 196.617 1.00 72.70  ? 690  TYR F CE1 1 
ATOM   11897 C  CE2 . TYR E 2 357 ? 250.506 248.404 194.363 1.00 72.70  ? 690  TYR F CE2 1 
ATOM   11898 C  CZ  . TYR E 2 357 ? 249.968 248.554 195.620 1.00 72.70  ? 690  TYR F CZ  1 
ATOM   11899 O  OH  . TYR E 2 357 ? 249.121 249.606 195.876 1.00 72.70  ? 690  TYR F OH  1 
ATOM   11900 N  N   . TYR E 2 358 ? 250.974 244.723 192.235 1.00 70.16  ? 691  TYR F N   1 
ATOM   11901 C  CA  . TYR E 2 358 ? 249.853 244.992 191.342 1.00 70.16  ? 691  TYR F CA  1 
ATOM   11902 C  C   . TYR E 2 358 ? 249.159 243.710 190.892 1.00 70.16  ? 691  TYR F C   1 
ATOM   11903 O  O   . TYR E 2 358 ? 247.947 243.724 190.649 1.00 70.16  ? 691  TYR F O   1 
ATOM   11904 C  CB  . TYR E 2 358 ? 250.319 245.816 190.143 1.00 70.16  ? 691  TYR F CB  1 
ATOM   11905 C  CG  . TYR E 2 358 ? 250.194 247.309 190.349 1.00 70.16  ? 691  TYR F CG  1 
ATOM   11906 C  CD1 . TYR E 2 358 ? 248.995 247.959 190.105 1.00 70.16  ? 691  TYR F CD1 1 
ATOM   11907 C  CD2 . TYR E 2 358 ? 251.271 248.067 190.785 1.00 70.16  ? 691  TYR F CD2 1 
ATOM   11908 C  CE1 . TYR E 2 358 ? 248.869 249.320 190.290 1.00 70.16  ? 691  TYR F CE1 1 
ATOM   11909 C  CE2 . TYR E 2 358 ? 251.153 249.430 190.973 1.00 70.16  ? 691  TYR F CE2 1 
ATOM   11910 C  CZ  . TYR E 2 358 ? 249.951 250.051 190.724 1.00 70.16  ? 691  TYR F CZ  1 
ATOM   11911 O  OH  . TYR E 2 358 ? 249.829 251.408 190.909 1.00 70.16  ? 691  TYR F OH  1 
ATOM   11912 N  N   . TYR E 2 359 ? 249.894 242.600 190.769 1.00 69.97  ? 692  TYR F N   1 
ATOM   11913 C  CA  . TYR E 2 359 ? 249.245 241.322 190.486 1.00 69.97  ? 692  TYR F CA  1 
ATOM   11914 C  C   . TYR E 2 359 ? 248.330 240.917 191.631 1.00 69.97  ? 692  TYR F C   1 
ATOM   11915 O  O   . TYR E 2 359 ? 247.213 240.437 191.404 1.00 69.97  ? 692  TYR F O   1 
ATOM   11916 C  CB  . TYR E 2 359 ? 250.296 240.239 190.210 1.00 69.97  ? 692  TYR F CB  1 
ATOM   11917 C  CG  . TYR E 2 359 ? 249.785 238.802 190.216 1.00 69.97  ? 692  TYR F CG  1 
ATOM   11918 C  CD1 . TYR E 2 359 ? 249.665 238.085 189.033 1.00 69.97  ? 692  TYR F CD1 1 
ATOM   11919 C  CD2 . TYR E 2 359 ? 249.504 238.138 191.407 1.00 69.97  ? 692  TYR F CD2 1 
ATOM   11920 C  CE1 . TYR E 2 359 ? 249.219 236.775 189.030 1.00 69.97  ? 692  TYR F CE1 1 
ATOM   11921 C  CE2 . TYR E 2 359 ? 249.059 236.832 191.414 1.00 69.97  ? 692  TYR F CE2 1 
ATOM   11922 C  CZ  . TYR E 2 359 ? 248.921 236.153 190.224 1.00 69.97  ? 692  TYR F CZ  1 
ATOM   11923 O  OH  . TYR E 2 359 ? 248.484 234.848 190.231 1.00 69.97  ? 692  TYR F OH  1 
ATOM   11924 N  N   . GLY E 2 360 ? 248.790 241.094 192.869 1.00 70.56  ? 693  GLY F N   1 
ATOM   11925 C  CA  . GLY E 2 360 ? 247.940 240.805 194.006 1.00 70.56  ? 693  GLY F CA  1 
ATOM   11926 C  C   . GLY E 2 360 ? 246.723 241.703 194.061 1.00 70.56  ? 693  GLY F C   1 
ATOM   11927 O  O   . GLY E 2 360 ? 245.679 241.309 194.588 1.00 70.56  ? 693  GLY F O   1 
ATOM   11928 N  N   . LEU E 2 361 ? 246.835 242.917 193.524 1.00 70.21  ? 694  LEU F N   1 
ATOM   11929 C  CA  . LEU E 2 361 ? 245.660 243.773 193.410 1.00 70.21  ? 694  LEU F CA  1 
ATOM   11930 C  C   . LEU E 2 361 ? 244.780 243.387 192.221 1.00 70.21  ? 694  LEU F C   1 
ATOM   11931 O  O   . LEU E 2 361 ? 243.578 243.160 192.387 1.00 70.21  ? 694  LEU F O   1 
ATOM   11932 C  CB  . LEU E 2 361 ? 246.085 245.239 193.306 1.00 70.21  ? 694  LEU F CB  1 
ATOM   11933 C  CG  . LEU E 2 361 ? 245.189 246.213 194.069 1.00 70.21  ? 694  LEU F CG  1 
ATOM   11934 C  CD1 . LEU E 2 361 ? 245.312 245.976 195.562 1.00 70.21  ? 694  LEU F CD1 1 
ATOM   11935 C  CD2 . LEU E 2 361 ? 245.543 247.650 193.728 1.00 70.21  ? 694  LEU F CD2 1 
ATOM   11936 N  N   . TYR E 2 362 ? 245.361 243.302 191.019 1.00 70.30  ? 695  TYR F N   1 
ATOM   11937 C  CA  . TYR E 2 362 ? 244.633 242.899 189.818 1.00 70.30  ? 695  TYR F CA  1 
ATOM   11938 C  C   . TYR E 2 362 ? 245.457 241.895 189.019 1.00 70.30  ? 695  TYR F C   1 
ATOM   11939 O  O   . TYR E 2 362 ? 246.414 242.285 188.341 1.00 70.30  ? 695  TYR F O   1 
ATOM   11940 C  CB  . TYR E 2 362 ? 244.305 244.103 188.933 1.00 70.30  ? 695  TYR F CB  1 
ATOM   11941 C  CG  . TYR E 2 362 ? 243.537 245.217 189.605 1.00 70.30  ? 695  TYR F CG  1 
ATOM   11942 C  CD1 . TYR E 2 362 ? 244.198 246.240 190.267 1.00 70.30  ? 695  TYR F CD1 1 
ATOM   11943 C  CD2 . TYR E 2 362 ? 242.151 245.256 189.557 1.00 70.30  ? 695  TYR F CD2 1 
ATOM   11944 C  CE1 . TYR E 2 362 ? 243.501 247.266 190.871 1.00 70.30  ? 695  TYR F CE1 1 
ATOM   11945 C  CE2 . TYR E 2 362 ? 241.445 246.279 190.162 1.00 70.30  ? 695  TYR F CE2 1 
ATOM   11946 C  CZ  . TYR E 2 362 ? 242.127 247.281 190.817 1.00 70.30  ? 695  TYR F CZ  1 
ATOM   11947 O  OH  . TYR E 2 362 ? 241.433 248.303 191.422 1.00 70.30  ? 695  TYR F OH  1 
ATOM   11948 N  N   . PRO E 2 363 ? 245.123 240.605 189.063 1.00 68.32  ? 696  PRO F N   1 
ATOM   11949 C  CA  . PRO E 2 363 ? 245.962 239.599 188.392 1.00 68.32  ? 696  PRO F CA  1 
ATOM   11950 C  C   . PRO E 2 363 ? 246.013 239.708 186.871 1.00 68.32  ? 696  PRO F C   1 
ATOM   11951 O  O   . PRO E 2 363 ? 247.095 239.850 186.286 1.00 68.32  ? 696  PRO F O   1 
ATOM   11952 C  CB  . PRO E 2 363 ? 245.322 238.273 188.823 1.00 68.32  ? 696  PRO F CB  1 
ATOM   11953 C  CG  . PRO E 2 363 ? 243.923 238.623 189.202 1.00 68.32  ? 696  PRO F CG  1 
ATOM   11954 C  CD  . PRO E 2 363 ? 243.983 240.002 189.772 1.00 68.32  ? 696  PRO F CD  1 
ATOM   11955 N  N   . ALA E 2 364 ? 244.845 239.640 186.226 1.00 67.47  ? 697  ALA F N   1 
ATOM   11956 C  CA  . ALA E 2 364 ? 244.801 239.480 184.774 1.00 67.47  ? 697  ALA F CA  1 
ATOM   11957 C  C   . ALA E 2 364 ? 245.358 240.699 184.052 1.00 67.47  ? 697  ALA F C   1 
ATOM   11958 O  O   . ALA E 2 364 ? 246.130 240.562 183.094 1.00 67.47  ? 697  ALA F O   1 
ATOM   11959 C  CB  . ALA E 2 364 ? 243.369 239.200 184.322 1.00 67.47  ? 697  ALA F CB  1 
ATOM   11960 N  N   . ALA E 2 365 ? 244.968 241.898 184.488 1.00 67.39  ? 698  ALA F N   1 
ATOM   11961 C  CA  . ALA E 2 365 ? 245.431 243.109 183.822 1.00 67.39  ? 698  ALA F CA  1 
ATOM   11962 C  C   . ALA E 2 365 ? 246.943 243.247 183.923 1.00 67.39  ? 698  ALA F C   1 
ATOM   11963 O  O   . ALA E 2 365 ? 247.610 243.594 182.942 1.00 67.39  ? 698  ALA F O   1 
ATOM   11964 C  CB  . ALA E 2 365 ? 244.737 244.334 184.416 1.00 67.39  ? 698  ALA F CB  1 
ATOM   11965 N  N   . THR E 2 366 ? 247.503 242.970 185.101 1.00 67.18  ? 699  THR F N   1 
ATOM   11966 C  CA  . THR E 2 366 ? 248.948 243.072 185.273 1.00 67.18  ? 699  THR F CA  1 
ATOM   11967 C  C   . THR E 2 366 ? 249.683 242.030 184.442 1.00 67.18  ? 699  THR F C   1 
ATOM   11968 O  O   . THR E 2 366 ? 250.719 242.332 183.838 1.00 67.18  ? 699  THR F O   1 
ATOM   11969 C  CB  . THR E 2 366 ? 249.311 242.936 186.746 1.00 67.18  ? 699  THR F CB  1 
ATOM   11970 O  OG1 . THR E 2 366 ? 248.729 241.738 187.274 1.00 67.18  ? 699  THR F OG1 1 
ATOM   11971 C  CG2 . THR E 2 366 ? 248.792 244.130 187.511 1.00 67.18  ? 699  THR F CG2 1 
ATOM   11972 N  N   . VAL E 2 367 ? 249.166 240.800 184.397 1.00 66.59  ? 700  VAL F N   1 
ATOM   11973 C  CA  . VAL E 2 367 ? 249.805 239.767 183.586 1.00 66.59  ? 700  VAL F CA  1 
ATOM   11974 C  C   . VAL E 2 367 ? 249.817 240.182 182.119 1.00 66.59  ? 700  VAL F C   1 
ATOM   11975 O  O   . VAL E 2 367 ? 250.847 240.094 181.434 1.00 66.59  ? 700  VAL F O   1 
ATOM   11976 C  CB  . VAL E 2 367 ? 249.100 238.413 183.788 1.00 66.59  ? 700  VAL F CB  1 
ATOM   11977 C  CG1 . VAL E 2 367 ? 249.281 237.523 182.568 1.00 66.59  ? 700  VAL F CG1 1 
ATOM   11978 C  CG2 . VAL E 2 367 ? 249.624 237.727 185.039 1.00 66.59  ? 700  VAL F CG2 1 
ATOM   11979 N  N   . SER E 2 368 ? 248.675 240.668 181.624 1.00 66.96  ? 701  SER F N   1 
ATOM   11980 C  CA  . SER E 2 368 ? 248.592 241.082 180.228 1.00 66.96  ? 701  SER F CA  1 
ATOM   11981 C  C   . SER E 2 368 ? 249.527 242.250 179.938 1.00 66.96  ? 701  SER F C   1 
ATOM   11982 O  O   . SER E 2 368 ? 250.209 242.268 178.904 1.00 66.96  ? 701  SER F O   1 
ATOM   11983 C  CB  . SER E 2 368 ? 247.151 241.448 179.876 1.00 66.96  ? 701  SER F CB  1 
ATOM   11984 O  OG  . SER E 2 368 ? 246.826 242.744 180.350 1.00 66.96  ? 701  SER F OG  1 
ATOM   11985 N  N   . ALA E 2 369 ? 249.573 243.236 180.837 1.00 65.96  ? 702  ALA F N   1 
ATOM   11986 C  CA  . ALA E 2 369 ? 250.427 244.398 180.618 1.00 65.96  ? 702  ALA F CA  1 
ATOM   11987 C  C   . ALA E 2 369 ? 251.898 244.008 180.602 1.00 65.96  ? 702  ALA F C   1 
ATOM   11988 O  O   . ALA E 2 369 ? 252.665 244.490 179.759 1.00 65.96  ? 702  ALA F O   1 
ATOM   11989 C  CB  . ALA E 2 369 ? 250.163 245.453 181.691 1.00 65.96  ? 702  ALA F CB  1 
ATOM   11990 N  N   . VAL E 2 370 ? 252.311 243.136 181.525 1.00 66.21  ? 703  VAL F N   1 
ATOM   11991 C  CA  . VAL E 2 370 ? 253.705 242.706 181.563 1.00 66.21  ? 703  VAL F CA  1 
ATOM   11992 C  C   . VAL E 2 370 ? 254.061 241.945 180.294 1.00 66.21  ? 703  VAL F C   1 
ATOM   11993 O  O   . VAL E 2 370 ? 255.126 242.165 179.697 1.00 66.21  ? 703  VAL F O   1 
ATOM   11994 C  CB  . VAL E 2 370 ? 253.968 241.866 182.827 1.00 66.21  ? 703  VAL F CB  1 
ATOM   11995 C  CG1 . VAL E 2 370 ? 255.168 240.955 182.628 1.00 66.21  ? 703  VAL F CG1 1 
ATOM   11996 C  CG2 . VAL E 2 370 ? 254.174 242.773 184.028 1.00 66.21  ? 703  VAL F CG2 1 
ATOM   11997 N  N   . VAL E 2 371 ? 253.171 241.052 179.849 1.00 67.90  ? 704  VAL F N   1 
ATOM   11998 C  CA  . VAL E 2 371 ? 253.433 240.295 178.628 1.00 67.90  ? 704  VAL F CA  1 
ATOM   11999 C  C   . VAL E 2 371 ? 253.581 241.236 177.439 1.00 67.90  ? 704  VAL F C   1 
ATOM   12000 O  O   . VAL E 2 371 ? 254.517 241.107 176.635 1.00 67.90  ? 704  VAL F O   1 
ATOM   12001 C  CB  . VAL E 2 371 ? 252.319 239.257 178.397 1.00 67.90  ? 704  VAL F CB  1 
ATOM   12002 C  CG1 . VAL E 2 371 ? 252.332 238.770 176.956 1.00 67.90  ? 704  VAL F CG1 1 
ATOM   12003 C  CG2 . VAL E 2 371 ? 252.470 238.091 179.362 1.00 67.90  ? 704  VAL F CG2 1 
ATOM   12004 N  N   . GLY E 2 372 ? 252.671 242.205 177.316 1.00 68.86  ? 705  GLY F N   1 
ATOM   12005 C  CA  . GLY E 2 372 ? 252.738 243.129 176.195 1.00 68.86  ? 705  GLY F CA  1 
ATOM   12006 C  C   . GLY E 2 372 ? 253.994 243.978 176.208 1.00 68.86  ? 705  GLY F C   1 
ATOM   12007 O  O   . GLY E 2 372 ? 254.630 244.188 175.171 1.00 68.86  ? 705  GLY F O   1 
ATOM   12008 N  N   . MET E 2 373 ? 254.369 244.482 177.387 1.00 70.48  ? 706  MET F N   1 
ATOM   12009 C  CA  . MET E 2 373 ? 255.568 245.306 177.486 1.00 70.48  ? 706  MET F CA  1 
ATOM   12010 C  C   . MET E 2 373 ? 256.815 244.509 177.129 1.00 70.48  ? 706  MET F C   1 
ATOM   12011 O  O   . MET E 2 373 ? 257.692 245.000 176.403 1.00 70.48  ? 706  MET F O   1 
ATOM   12012 C  CB  . MET E 2 373 ? 255.687 245.890 178.892 1.00 70.48  ? 706  MET F CB  1 
ATOM   12013 C  CG  . MET E 2 373 ? 255.199 247.323 179.012 1.00 70.48  ? 706  MET F CG  1 
ATOM   12014 S  SD  . MET E 2 373 ? 255.195 247.918 180.713 1.00 70.48  ? 706  MET F SD  1 
ATOM   12015 C  CE  . MET E 2 373 ? 253.739 248.962 180.700 1.00 70.48  ? 706  MET F CE  1 
ATOM   12016 N  N   . SER E 2 374 ? 256.912 243.272 177.625 1.00 69.43  ? 707  SER F N   1 
ATOM   12017 C  CA  . SER E 2 374 ? 258.064 242.441 177.295 1.00 69.43  ? 707  SER F CA  1 
ATOM   12018 C  C   . SER E 2 374 ? 258.126 242.160 175.800 1.00 69.43  ? 707  SER F C   1 
ATOM   12019 O  O   . SER E 2 374 ? 259.204 242.223 175.192 1.00 69.43  ? 707  SER F O   1 
ATOM   12020 C  CB  . SER E 2 374 ? 258.015 241.135 178.086 1.00 69.43  ? 707  SER F CB  1 
ATOM   12021 O  OG  . SER E 2 374 ? 258.835 240.148 177.485 1.00 69.43  ? 707  SER F OG  1 
ATOM   12022 N  N   . LEU E 2 375 ? 256.979 241.858 175.187 1.00 69.34  ? 708  LEU F N   1 
ATOM   12023 C  CA  . LEU E 2 375 ? 256.964 241.591 173.753 1.00 69.34  ? 708  LEU F CA  1 
ATOM   12024 C  C   . LEU E 2 375 ? 257.396 242.816 172.957 1.00 69.34  ? 708  LEU F C   1 
ATOM   12025 O  O   . LEU E 2 375 ? 258.165 242.697 171.994 1.00 69.34  ? 708  LEU F O   1 
ATOM   12026 C  CB  . LEU E 2 375 ? 255.572 241.135 173.320 1.00 69.34  ? 708  LEU F CB  1 
ATOM   12027 C  CG  . LEU E 2 375 ? 255.472 240.387 171.990 1.00 69.34  ? 708  LEU F CG  1 
ATOM   12028 C  CD1 . LEU E 2 375 ? 254.648 239.117 172.149 1.00 69.34  ? 708  LEU F CD1 1 
ATOM   12029 C  CD2 . LEU E 2 375 ? 254.885 241.283 170.910 1.00 69.34  ? 708  LEU F CD2 1 
ATOM   12030 N  N   . LEU E 2 376 ? 256.910 244.000 173.341 1.00 68.19  ? 709  LEU F N   1 
ATOM   12031 C  CA  . LEU E 2 376 ? 257.268 245.216 172.617 1.00 68.19  ? 709  LEU F CA  1 
ATOM   12032 C  C   . LEU E 2 376 ? 258.759 245.506 172.747 1.00 68.19  ? 709  LEU F C   1 
ATOM   12033 O  O   . LEU E 2 376 ? 259.422 245.877 171.769 1.00 68.19  ? 709  LEU F O   1 
ATOM   12034 C  CB  . LEU E 2 376 ? 256.411 246.388 173.112 1.00 68.19  ? 709  LEU F CB  1 
ATOM   12035 C  CG  . LEU E 2 376 ? 256.733 247.857 172.809 1.00 68.19  ? 709  LEU F CG  1 
ATOM   12036 C  CD1 . LEU E 2 376 ? 255.469 248.684 172.969 1.00 68.19  ? 709  LEU F CD1 1 
ATOM   12037 C  CD2 . LEU E 2 376 ? 257.810 248.421 173.726 1.00 68.19  ? 709  LEU F CD2 1 
ATOM   12038 N  N   . ALA E 2 377 ? 259.310 245.329 173.950 1.00 68.66  ? 710  ALA F N   1 
ATOM   12039 C  CA  . ALA E 2 377 ? 260.746 245.521 174.124 1.00 68.66  ? 710  ALA F CA  1 
ATOM   12040 C  C   . ALA E 2 377 ? 261.539 244.543 173.266 1.00 68.66  ? 710  ALA F C   1 
ATOM   12041 O  O   . ALA E 2 377 ? 262.531 244.923 172.627 1.00 68.66  ? 710  ALA F O   1 
ATOM   12042 C  CB  . ALA E 2 377 ? 261.122 245.372 175.597 1.00 68.66  ? 710  ALA F CB  1 
ATOM   12043 N  N   . LEU E 2 378 ? 261.107 243.280 173.227 1.00 70.21  ? 711  LEU F N   1 
ATOM   12044 C  CA  . LEU E 2 378 ? 261.826 242.275 172.451 1.00 70.21  ? 711  LEU F CA  1 
ATOM   12045 C  C   . LEU E 2 378 ? 261.808 242.610 170.964 1.00 70.21  ? 711  LEU F C   1 
ATOM   12046 O  O   . LEU E 2 378 ? 262.838 242.514 170.283 1.00 70.21  ? 711  LEU F O   1 
ATOM   12047 C  CB  . LEU E 2 378 ? 261.227 240.891 172.705 1.00 70.21  ? 711  LEU F CB  1 
ATOM   12048 C  CG  . LEU E 2 378 ? 261.790 239.723 171.891 1.00 70.21  ? 711  LEU F CG  1 
ATOM   12049 C  CD1 . LEU E 2 378 ? 262.068 238.529 172.791 1.00 70.21  ? 711  LEU F CD1 1 
ATOM   12050 C  CD2 . LEU E 2 378 ? 260.838 239.331 170.768 1.00 70.21  ? 711  LEU F CD2 1 
ATOM   12051 N  N   . ILE E 2 379 ? 260.646 243.011 170.437 1.00 69.11  ? 712  ILE F N   1 
ATOM   12052 C  CA  . ILE E 2 379 ? 260.576 243.291 169.005 1.00 69.11  ? 712  ILE F CA  1 
ATOM   12053 C  C   . ILE E 2 379 ? 261.383 244.539 168.670 1.00 69.11  ? 712  ILE F C   1 
ATOM   12054 O  O   . ILE E 2 379 ? 262.040 244.602 167.623 1.00 69.11  ? 712  ILE F O   1 
ATOM   12055 C  CB  . ILE E 2 379 ? 259.117 243.401 168.518 1.00 69.11  ? 712  ILE F CB  1 
ATOM   12056 C  CG1 . ILE E 2 379 ? 259.068 243.947 167.090 1.00 69.11  ? 712  ILE F CG1 1 
ATOM   12057 C  CG2 . ILE E 2 379 ? 258.316 244.325 169.385 1.00 69.11  ? 712  ILE F CG2 1 
ATOM   12058 C  CD1 . ILE E 2 379 ? 257.666 244.153 166.561 1.00 69.11  ? 712  ILE F CD1 1 
ATOM   12059 N  N   . SER E 2 380 ? 261.371 245.544 169.553 1.00 67.97  ? 713  SER F N   1 
ATOM   12060 C  CA  . SER E 2 380 ? 262.190 246.728 169.310 1.00 67.97  ? 713  SER F CA  1 
ATOM   12061 C  C   . SER E 2 380 ? 263.673 246.375 169.259 1.00 67.97  ? 713  SER F C   1 
ATOM   12062 O  O   . SER E 2 380 ? 264.394 246.810 168.348 1.00 67.97  ? 713  SER F O   1 
ATOM   12063 C  CB  . SER E 2 380 ? 261.928 247.779 170.387 1.00 67.97  ? 713  SER F CB  1 
ATOM   12064 O  OG  . SER E 2 380 ? 263.102 248.521 170.665 1.00 67.97  ? 713  SER F OG  1 
ATOM   12065 N  N   . ILE E 2 381 ? 264.141 245.572 170.219 1.00 69.38  ? 714  ILE F N   1 
ATOM   12066 C  CA  . ILE E 2 381 ? 265.552 245.191 170.244 1.00 69.38  ? 714  ILE F CA  1 
ATOM   12067 C  C   . ILE E 2 381 ? 265.913 244.410 168.986 1.00 69.38  ? 714  ILE F C   1 
ATOM   12068 O  O   . ILE E 2 381 ? 266.950 244.657 168.353 1.00 69.38  ? 714  ILE F O   1 
ATOM   12069 C  CB  . ILE E 2 381 ? 265.870 244.388 171.519 1.00 69.38  ? 714  ILE F CB  1 
ATOM   12070 C  CG1 . ILE E 2 381 ? 266.149 245.332 172.689 1.00 69.38  ? 714  ILE F CG1 1 
ATOM   12071 C  CG2 . ILE E 2 381 ? 267.058 243.464 171.293 1.00 69.38  ? 714  ILE F CG2 1 
ATOM   12072 C  CD1 . ILE E 2 381 ? 267.504 246.001 172.627 1.00 69.38  ? 714  ILE F CD1 1 
ATOM   12073 N  N   . PHE E 2 382 ? 265.057 243.458 168.603 1.00 72.16  ? 715  PHE F N   1 
ATOM   12074 C  CA  . PHE E 2 382 ? 265.341 242.646 167.424 1.00 72.16  ? 715  PHE F CA  1 
ATOM   12075 C  C   . PHE E 2 382 ? 265.390 243.493 166.161 1.00 72.16  ? 715  PHE F C   1 
ATOM   12076 O  O   . PHE E 2 382 ? 266.279 243.312 165.320 1.00 72.16  ? 715  PHE F O   1 
ATOM   12077 C  CB  . PHE E 2 382 ? 264.298 241.539 167.282 1.00 72.16  ? 715  PHE F CB  1 
ATOM   12078 C  CG  . PHE E 2 382 ? 264.883 240.203 166.932 1.00 72.16  ? 715  PHE F CG  1 
ATOM   12079 C  CD1 . PHE E 2 382 ? 265.238 239.913 165.625 1.00 72.16  ? 715  PHE F CD1 1 
ATOM   12080 C  CD2 . PHE E 2 382 ? 265.084 239.241 167.906 1.00 72.16  ? 715  PHE F CD2 1 
ATOM   12081 C  CE1 . PHE E 2 382 ? 265.779 238.686 165.295 1.00 72.16  ? 715  PHE F CE1 1 
ATOM   12082 C  CE2 . PHE E 2 382 ? 265.625 238.011 167.583 1.00 72.16  ? 715  PHE F CE2 1 
ATOM   12083 C  CZ  . PHE E 2 382 ? 265.973 237.734 166.275 1.00 72.16  ? 715  PHE F CZ  1 
ATOM   12084 N  N   . ALA E 2 383 ? 264.443 244.422 166.006 1.00 70.06  ? 716  ALA F N   1 
ATOM   12085 C  CA  . ALA E 2 383 ? 264.434 245.267 164.818 1.00 70.06  ? 716  ALA F CA  1 
ATOM   12086 C  C   . ALA E 2 383 ? 265.686 246.128 164.750 1.00 70.06  ? 716  ALA F C   1 
ATOM   12087 O  O   . ALA E 2 383 ? 266.308 246.248 163.685 1.00 70.06  ? 716  ALA F O   1 
ATOM   12088 C  CB  . ALA E 2 383 ? 263.179 246.138 164.801 1.00 70.06  ? 716  ALA F CB  1 
ATOM   12089 N  N   . SER E 2 384 ? 266.081 246.723 165.879 1.00 69.92  ? 717  SER F N   1 
ATOM   12090 C  CA  . SER E 2 384 ? 267.277 247.560 165.881 1.00 69.92  ? 717  SER F CA  1 
ATOM   12091 C  C   . SER E 2 384 ? 268.516 246.749 165.521 1.00 69.92  ? 717  SER F C   1 
ATOM   12092 O  O   . SER E 2 384 ? 269.335 247.175 164.695 1.00 69.92  ? 717  SER F O   1 
ATOM   12093 C  CB  . SER E 2 384 ? 267.444 248.228 167.244 1.00 69.92  ? 717  SER F CB  1 
ATOM   12094 O  OG  . SER E 2 384 ? 266.648 249.396 167.340 1.00 69.92  ? 717  SER F OG  1 
ATOM   12095 N  N   . CYS E 2 385 ? 268.663 245.565 166.121 1.00 71.76  ? 718  CYS F N   1 
ATOM   12096 C  CA  . CYS E 2 385 ? 269.837 244.743 165.845 1.00 71.76  ? 718  CYS F CA  1 
ATOM   12097 C  C   . CYS E 2 385 ? 269.874 244.304 164.386 1.00 71.76  ? 718  CYS F C   1 
ATOM   12098 O  O   . CYS E 2 385 ? 270.928 244.352 163.738 1.00 71.76  ? 718  CYS F O   1 
ATOM   12099 C  CB  . CYS E 2 385 ? 269.858 243.531 166.777 1.00 71.76  ? 718  CYS F CB  1 
ATOM   12100 S  SG  . CYS E 2 385 ? 271.511 243.028 167.304 1.00 71.76  ? 718  CYS F SG  1 
ATOM   12101 N  N   . TYR E 2 386 ? 268.727 243.879 163.847 1.00 71.88  ? 719  TYR F N   1 
ATOM   12102 C  CA  . TYR E 2 386 ? 268.687 243.427 162.461 1.00 71.88  ? 719  TYR F CA  1 
ATOM   12103 C  C   . TYR E 2 386 ? 269.014 244.559 161.501 1.00 71.88  ? 719  TYR F C   1 
ATOM   12104 O  O   . TYR E 2 386 ? 269.744 244.362 160.521 1.00 71.88  ? 719  TYR F O   1 
ATOM   12105 C  CB  . TYR E 2 386 ? 267.316 242.831 162.140 1.00 71.88  ? 719  TYR F CB  1 
ATOM   12106 C  CG  . TYR E 2 386 ? 266.959 242.861 160.669 1.00 71.88  ? 719  TYR F CG  1 
ATOM   12107 C  CD1 . TYR E 2 386 ? 267.440 241.892 159.799 1.00 71.88  ? 719  TYR F CD1 1 
ATOM   12108 C  CD2 . TYR E 2 386 ? 266.128 243.849 160.155 1.00 71.88  ? 719  TYR F CD2 1 
ATOM   12109 C  CE1 . TYR E 2 386 ? 267.113 241.913 158.456 1.00 71.88  ? 719  TYR F CE1 1 
ATOM   12110 C  CE2 . TYR E 2 386 ? 265.796 243.877 158.816 1.00 71.88  ? 719  TYR F CE2 1 
ATOM   12111 C  CZ  . TYR E 2 386 ? 266.290 242.908 157.971 1.00 71.88  ? 719  TYR F CZ  1 
ATOM   12112 O  OH  . TYR E 2 386 ? 265.959 242.935 156.636 1.00 71.88  ? 719  TYR F OH  1 
ATOM   12113 N  N   . MET E 2 387 ? 268.487 245.757 161.759 1.00 70.46  ? 720  MET F N   1 
ATOM   12114 C  CA  . MET E 2 387 ? 268.745 246.861 160.844 1.00 70.46  ? 720  MET F CA  1 
ATOM   12115 C  C   . MET E 2 387 ? 270.197 247.324 160.933 1.00 70.46  ? 720  MET F C   1 
ATOM   12116 O  O   . MET E 2 387 ? 270.788 247.722 159.922 1.00 70.46  ? 720  MET F O   1 
ATOM   12117 C  CB  . MET E 2 387 ? 267.761 248.000 161.114 1.00 70.46  ? 720  MET F CB  1 
ATOM   12118 C  CG  . MET E 2 387 ? 268.077 248.874 162.303 1.00 70.46  ? 720  MET F CG  1 
ATOM   12119 S  SD  . MET E 2 387 ? 269.100 250.273 161.828 1.00 70.46  ? 720  MET F SD  1 
ATOM   12120 C  CE  . MET E 2 387 ? 267.820 251.387 161.269 1.00 70.46  ? 720  MET F CE  1 
ATOM   12121 N  N   . LEU E 2 388 ? 270.804 247.255 162.123 1.00 66.74  ? 721  LEU F N   1 
ATOM   12122 C  CA  . LEU E 2 388 ? 272.228 247.568 162.226 1.00 66.74  ? 721  LEU F CA  1 
ATOM   12123 C  C   . LEU E 2 388 ? 273.075 246.540 161.482 1.00 66.74  ? 721  LEU F C   1 
ATOM   12124 O  O   . LEU E 2 388 ? 274.064 246.893 160.823 1.00 66.74  ? 721  LEU F O   1 
ATOM   12125 C  CB  . LEU E 2 388 ? 272.646 247.650 163.691 1.00 66.74  ? 721  LEU F CB  1 
ATOM   12126 C  CG  . LEU E 2 388 ? 273.859 248.537 163.977 1.00 66.74  ? 721  LEU F CG  1 
ATOM   12127 C  CD1 . LEU E 2 388 ? 273.737 249.858 163.241 1.00 66.74  ? 721  LEU F CD1 1 
ATOM   12128 C  CD2 . LEU E 2 388 ? 274.017 248.767 165.469 1.00 66.74  ? 721  LEU F CD2 1 
ATOM   12129 N  N   . VAL E 2 389 ? 272.706 245.261 161.579 1.00 67.01  ? 722  VAL F N   1 
ATOM   12130 C  CA  . VAL E 2 389 ? 273.411 244.227 160.826 1.00 67.01  ? 722  VAL F CA  1 
ATOM   12131 C  C   . VAL E 2 389 ? 273.280 244.482 159.329 1.00 67.01  ? 722  VAL F C   1 
ATOM   12132 O  O   . VAL E 2 389 ? 274.243 244.322 158.567 1.00 67.01  ? 722  VAL F O   1 
ATOM   12133 C  CB  . VAL E 2 389 ? 272.885 242.833 161.218 1.00 67.01  ? 722  VAL F CB  1 
ATOM   12134 C  CG1 . VAL E 2 389 ? 273.029 241.853 160.065 1.00 67.01  ? 722  VAL F CG1 1 
ATOM   12135 C  CG2 . VAL E 2 389 ? 273.615 242.323 162.451 1.00 67.01  ? 722  VAL F CG2 1 
ATOM   12136 N  N   . ALA E 2 390 ? 272.087 244.882 158.886 1.00 65.76  ? 723  ALA F N   1 
ATOM   12137 C  CA  . ALA E 2 390 ? 271.886 245.205 157.477 1.00 65.76  ? 723  ALA F CA  1 
ATOM   12138 C  C   . ALA E 2 390 ? 272.748 246.386 157.052 1.00 65.76  ? 723  ALA F C   1 
ATOM   12139 O  O   . ALA E 2 390 ? 273.301 246.393 155.946 1.00 65.76  ? 723  ALA F O   1 
ATOM   12140 C  CB  . ALA E 2 390 ? 270.409 245.494 157.210 1.00 65.76  ? 723  ALA F CB  1 
ATOM   12141 N  N   . ALA E 2 391 ? 272.866 247.400 157.912 1.00 64.79  ? 724  ALA F N   1 
ATOM   12142 C  CA  . ALA E 2 391 ? 273.716 248.543 157.592 1.00 64.79  ? 724  ALA F CA  1 
ATOM   12143 C  C   . ALA E 2 391 ? 275.172 248.122 157.444 1.00 64.79  ? 724  ALA F C   1 
ATOM   12144 O  O   . ALA E 2 391 ? 275.862 248.559 156.515 1.00 64.79  ? 724  ALA F O   1 
ATOM   12145 C  CB  . ALA E 2 391 ? 273.574 249.622 158.664 1.00 64.79  ? 724  ALA F CB  1 
ATOM   12146 N  N   . ARG E 2 392 ? 275.653 247.269 158.351 1.00 66.40  ? 725  ARG F N   1 
ATOM   12147 C  CA  . ARG E 2 392 ? 276.998 246.715 158.208 1.00 66.40  ? 725  ARG F CA  1 
ATOM   12148 C  C   . ARG E 2 392 ? 277.161 245.983 156.881 1.00 66.40  ? 725  ARG F C   1 
ATOM   12149 O  O   . ARG E 2 392 ? 278.116 246.233 156.131 1.00 66.40  ? 725  ARG F O   1 
ATOM   12150 C  CB  . ARG E 2 392 ? 277.293 245.766 159.368 1.00 66.40  ? 725  ARG F CB  1 
ATOM   12151 C  CG  . ARG E 2 392 ? 278.477 244.844 159.131 1.00 66.40  ? 725  ARG F CG  1 
ATOM   12152 C  CD  . ARG E 2 392 ? 278.269 243.520 159.854 1.00 66.40  ? 725  ARG F CD  1 
ATOM   12153 N  NE  . ARG E 2 392 ? 279.259 242.512 159.491 1.00 66.40  ? 725  ARG F NE  1 
ATOM   12154 C  CZ  . ARG E 2 392 ? 280.536 242.545 159.843 1.00 66.40  ? 725  ARG F CZ  1 
ATOM   12155 N  NH1 . ARG E 2 392 ? 281.020 243.515 160.601 1.00 66.40  ? 725  ARG F NH1 1 
ATOM   12156 N  NH2 . ARG E 2 392 ? 281.347 241.575 159.433 1.00 66.40  ? 725  ARG F NH2 1 
ATOM   12157 N  N   . SER E 2 393 ? 276.228 245.078 156.575 1.00 64.33  ? 726  SER F N   1 
ATOM   12158 C  CA  . SER E 2 393 ? 276.355 244.243 155.386 1.00 64.33  ? 726  SER F CA  1 
ATOM   12159 C  C   . SER E 2 393 ? 276.260 245.067 154.109 1.00 64.33  ? 726  SER F C   1 
ATOM   12160 O  O   . SER E 2 393 ? 276.807 244.679 153.072 1.00 64.33  ? 726  SER F O   1 
ATOM   12161 C  CB  . SER E 2 393 ? 275.288 243.150 155.397 1.00 64.33  ? 726  SER F CB  1 
ATOM   12162 O  OG  . SER E 2 393 ? 275.710 242.020 154.655 1.00 64.33  ? 726  SER F OG  1 
ATOM   12163 N  N   . LYS E 2 394 ? 275.569 246.206 154.160 1.00 64.20  ? 727  LYS F N   1 
ATOM   12164 C  CA  . LYS E 2 394 ? 275.452 247.028 152.962 1.00 64.20  ? 727  LYS F CA  1 
ATOM   12165 C  C   . LYS E 2 394 ? 276.633 247.983 152.841 1.00 64.20  ? 727  LYS F C   1 
ATOM   12166 O  O   . LYS E 2 394 ? 276.988 248.402 151.733 1.00 64.20  ? 727  LYS F O   1 
ATOM   12167 C  CB  . LYS E 2 394 ? 274.124 247.788 152.970 1.00 64.20  ? 727  LYS F CB  1 
ATOM   12168 C  CG  . LYS E 2 394 ? 273.853 248.596 151.707 1.00 64.20  ? 727  LYS F CG  1 
ATOM   12169 C  CD  . LYS E 2 394 ? 272.547 249.370 151.799 1.00 64.20  ? 727  LYS F CD  1 
ATOM   12170 C  CE  . LYS E 2 394 ? 272.650 250.527 152.773 1.00 64.20  ? 727  LYS F CE  1 
ATOM   12171 N  NZ  . LYS E 2 394 ? 274.020 251.100 152.776 1.00 64.20  ? 727  LYS F NZ  1 
ATOM   12172 N  N   . CYS E 2 395 ? 277.262 248.332 153.965 1.00 62.89  ? 728  CYS F N   1 
ATOM   12173 C  CA  . CYS E 2 395 ? 278.476 249.137 153.895 1.00 62.89  ? 728  CYS F CA  1 
ATOM   12174 C  C   . CYS E 2 395 ? 279.656 248.320 153.384 1.00 62.89  ? 728  CYS F C   1 
ATOM   12175 O  O   . CYS E 2 395 ? 280.479 248.827 152.613 1.00 62.89  ? 728  CYS F O   1 
ATOM   12176 C  CB  . CYS E 2 395 ? 278.799 249.736 155.262 1.00 62.89  ? 728  CYS F CB  1 
ATOM   12177 S  SG  . CYS E 2 395 ? 280.386 250.605 155.316 1.00 62.89  ? 728  CYS F SG  1 
ATOM   12178 N  N   . LEU E 2 396 ? 279.762 247.058 153.798 1.00 65.55  ? 729  LEU F N   1 
ATOM   12179 C  CA  . LEU E 2 396 ? 280.910 246.232 153.441 1.00 65.55  ? 729  LEU F CA  1 
ATOM   12180 C  C   . LEU E 2 396 ? 280.638 245.279 152.282 1.00 65.55  ? 729  LEU F C   1 
ATOM   12181 O  O   . LEU E 2 396 ? 281.437 244.367 152.048 1.00 65.55  ? 729  LEU F O   1 
ATOM   12182 C  CB  . LEU E 2 396 ? 281.397 245.442 154.657 1.00 65.55  ? 729  LEU F CB  1 
ATOM   12183 C  CG  . LEU E 2 396 ? 282.599 246.035 155.396 1.00 65.55  ? 729  LEU F CG  1 
ATOM   12184 C  CD1 . LEU E 2 396 ? 282.356 247.488 155.775 1.00 65.55  ? 729  LEU F CD1 1 
ATOM   12185 C  CD2 . LEU E 2 396 ? 282.933 245.204 156.626 1.00 65.55  ? 729  LEU F CD2 1 
ATOM   12186 N  N   . THR E 2 397 ? 279.540 245.458 151.556 1.00 68.10  ? 730  THR F N   1 
ATOM   12187 C  CA  . THR E 2 397 ? 279.256 244.571 150.432 1.00 68.10  ? 730  THR F CA  1 
ATOM   12188 C  C   . THR E 2 397 ? 280.128 244.804 149.192 1.00 68.10  ? 730  THR F C   1 
ATOM   12189 O  O   . THR E 2 397 ? 280.456 243.821 148.515 1.00 68.10  ? 730  THR F O   1 
ATOM   12190 C  CB  . THR E 2 397 ? 277.765 244.635 150.062 1.00 68.10  ? 730  THR F CB  1 
ATOM   12191 O  OG1 . THR E 2 397 ? 277.376 243.401 149.446 1.00 68.10  ? 730  THR F OG1 1 
ATOM   12192 C  CG2 . THR E 2 397 ? 277.446 245.783 149.115 1.00 68.10  ? 730  THR F CG2 1 
ATOM   12193 N  N   . PRO E 2 398 ? 280.530 246.035 148.830 1.00 68.02  ? 731  PRO F N   1 
ATOM   12194 C  CA  . PRO E 2 398 ? 281.268 246.176 147.564 1.00 68.02  ? 731  PRO F CA  1 
ATOM   12195 C  C   . PRO E 2 398 ? 282.689 245.650 147.632 1.00 68.02  ? 731  PRO F C   1 
ATOM   12196 O  O   . PRO E 2 398 ? 283.237 245.249 146.598 1.00 68.02  ? 731  PRO F O   1 
ATOM   12197 C  CB  . PRO E 2 398 ? 281.235 247.685 147.299 1.00 68.02  ? 731  PRO F CB  1 
ATOM   12198 C  CG  . PRO E 2 398 ? 281.175 248.292 148.627 1.00 68.02  ? 731  PRO F CG  1 
ATOM   12199 C  CD  . PRO E 2 398 ? 280.499 247.320 149.558 1.00 68.02  ? 731  PRO F CD  1 
ATOM   12200 N  N   . TYR E 2 399 ? 283.307 245.646 148.813 1.00 66.17  ? 732  TYR F N   1 
ATOM   12201 C  CA  . TYR E 2 399 ? 284.694 245.212 148.927 1.00 66.17  ? 732  TYR F CA  1 
ATOM   12202 C  C   . TYR E 2 399 ? 284.855 243.721 148.674 1.00 66.17  ? 732  TYR F C   1 
ATOM   12203 O  O   . TYR E 2 399 ? 285.940 243.287 148.277 1.00 66.17  ? 732  TYR F O   1 
ATOM   12204 C  CB  . TYR E 2 399 ? 285.249 245.572 150.304 1.00 66.17  ? 732  TYR F CB  1 
ATOM   12205 C  CG  . TYR E 2 399 ? 285.529 247.047 150.476 1.00 66.17  ? 732  TYR F CG  1 
ATOM   12206 C  CD1 . TYR E 2 399 ? 284.526 247.989 150.296 1.00 66.17  ? 732  TYR F CD1 1 
ATOM   12207 C  CD2 . TYR E 2 399 ? 286.796 247.499 150.800 1.00 66.17  ? 732  TYR F CD2 1 
ATOM   12208 C  CE1 . TYR E 2 399 ? 284.774 249.334 150.447 1.00 66.17  ? 732  TYR F CE1 1 
ATOM   12209 C  CE2 . TYR E 2 399 ? 287.053 248.845 150.949 1.00 66.17  ? 732  TYR F CE2 1 
ATOM   12210 C  CZ  . TYR E 2 399 ? 286.039 249.758 150.774 1.00 66.17  ? 732  TYR F CZ  1 
ATOM   12211 O  OH  . TYR E 2 399 ? 286.289 251.101 150.923 1.00 66.17  ? 732  TYR F OH  1 
ATOM   12212 N  N   . ALA E 2 400 ? 283.807 242.930 148.896 1.00 70.86  ? 733  ALA F N   1 
ATOM   12213 C  CA  . ALA E 2 400 ? 283.853 241.510 148.579 1.00 70.86  ? 733  ALA F CA  1 
ATOM   12214 C  C   . ALA E 2 400 ? 283.651 241.234 147.097 1.00 70.86  ? 733  ALA F C   1 
ATOM   12215 O  O   . ALA E 2 400 ? 283.925 240.116 146.649 1.00 70.86  ? 733  ALA F O   1 
ATOM   12216 C  CB  . ALA E 2 400 ? 282.801 240.752 149.391 1.00 70.86  ? 733  ALA F CB  1 
ATOM   12217 N  N   . LEU E 2 401 ? 283.180 242.218 146.332 1.00 74.51  ? 734  LEU F N   1 
ATOM   12218 C  CA  . LEU E 2 401 ? 282.981 242.047 144.900 1.00 74.51  ? 734  LEU F CA  1 
ATOM   12219 C  C   . LEU E 2 401 ? 284.163 242.530 144.072 1.00 74.51  ? 734  LEU F C   1 
ATOM   12220 O  O   . LEU E 2 401 ? 284.363 242.035 142.957 1.00 74.51  ? 734  LEU F O   1 
ATOM   12221 C  CB  . LEU E 2 401 ? 281.714 242.783 144.452 1.00 74.51  ? 734  LEU F CB  1 
ATOM   12222 C  CG  . LEU E 2 401 ? 280.508 242.697 145.389 1.00 74.51  ? 734  LEU F CG  1 
ATOM   12223 C  CD1 . LEU E 2 401 ? 279.377 243.593 144.902 1.00 74.51  ? 734  LEU F CD1 1 
ATOM   12224 C  CD2 . LEU E 2 401 ? 280.033 241.260 145.530 1.00 74.51  ? 734  LEU F CD2 1 
ATOM   12225 N  N   . THR E 2 402 ? 284.938 243.478 144.582 1.00 75.74  ? 735  THR F N   1 
ATOM   12226 C  CA  . THR E 2 402 ? 286.107 243.976 143.864 1.00 75.74  ? 735  THR F CA  1 
ATOM   12227 C  C   . THR E 2 402 ? 287.180 242.899 143.805 1.00 75.74  ? 735  THR F C   1 
ATOM   12228 O  O   . THR E 2 402 ? 287.585 242.387 144.856 1.00 75.74  ? 735  THR F O   1 
ATOM   12229 C  CB  . THR E 2 402 ? 286.663 245.220 144.550 1.00 75.74  ? 735  THR F CB  1 
ATOM   12230 O  OG1 . THR E 2 402 ? 285.831 246.348 144.259 1.00 75.74  ? 735  THR F OG1 1 
ATOM   12231 C  CG2 . THR E 2 402 ? 288.079 245.507 144.076 1.00 75.74  ? 735  THR F CG2 1 
ATOM   12232 N  N   . PRO E 2 403 ? 287.668 242.525 142.624 1.00 77.00  ? 736  PRO F N   1 
ATOM   12233 C  CA  . PRO E 2 403 ? 288.764 241.553 142.565 1.00 77.00  ? 736  PRO F CA  1 
ATOM   12234 C  C   . PRO E 2 403 ? 290.019 242.129 143.201 1.00 77.00  ? 736  PRO F C   1 
ATOM   12235 O  O   . PRO E 2 403 ? 290.347 243.302 143.017 1.00 77.00  ? 736  PRO F O   1 
ATOM   12236 C  CB  . PRO E 2 403 ? 288.945 241.312 141.064 1.00 77.00  ? 736  PRO F CB  1 
ATOM   12237 C  CG  . PRO E 2 403 ? 288.440 242.560 140.425 1.00 77.00  ? 736  PRO F CG  1 
ATOM   12238 C  CD  . PRO E 2 403 ? 287.312 243.043 141.293 1.00 77.00  ? 736  PRO F CD  1 
ATOM   12239 N  N   . GLY E 2 404 ? 290.728 241.286 143.943 1.00 77.27  ? 737  GLY F N   1 
ATOM   12240 C  CA  . GLY E 2 404 ? 291.874 241.818 144.640 1.00 77.27  ? 737  GLY F CA  1 
ATOM   12241 C  C   . GLY E 2 404 ? 291.454 242.831 145.696 1.00 77.27  ? 737  GLY F C   1 
ATOM   12242 O  O   . GLY E 2 404 ? 290.361 242.772 146.266 1.00 77.27  ? 737  GLY F O   1 
ATOM   12243 N  N   . ALA E 2 405 ? 292.362 243.776 145.949 1.00 76.76  ? 738  ALA F N   1 
ATOM   12244 C  CA  . ALA E 2 405 ? 292.156 244.855 146.912 1.00 76.76  ? 738  ALA F CA  1 
ATOM   12245 C  C   . ALA E 2 405 ? 291.910 244.329 148.321 1.00 76.76  ? 738  ALA F C   1 
ATOM   12246 O  O   . ALA E 2 405 ? 291.919 243.116 148.555 1.00 76.76  ? 738  ALA F O   1 
ATOM   12247 C  CB  . ALA E 2 405 ? 290.996 245.755 146.475 1.00 76.76  ? 738  ALA F CB  1 
ATOM   12248 N  N   . ALA E 2 406 ? 291.706 245.238 149.271 1.00 75.54  ? 739  ALA F N   1 
ATOM   12249 C  CA  . ALA E 2 406 ? 291.507 244.851 150.659 1.00 75.54  ? 739  ALA F CA  1 
ATOM   12250 C  C   . ALA E 2 406 ? 290.778 245.970 151.387 1.00 75.54  ? 739  ALA F C   1 
ATOM   12251 O  O   . ALA E 2 406 ? 290.941 247.152 151.073 1.00 75.54  ? 739  ALA F O   1 
ATOM   12252 C  CB  . ALA E 2 406 ? 292.836 244.536 151.353 1.00 75.54  ? 739  ALA F CB  1 
ATOM   12253 N  N   . VAL E 2 407 ? 289.973 245.574 152.365 1.00 72.33  ? 740  VAL F N   1 
ATOM   12254 C  CA  . VAL E 2 407 ? 289.243 246.539 153.195 1.00 72.33  ? 740  VAL F CA  1 
ATOM   12255 C  C   . VAL E 2 407 ? 290.237 247.324 154.042 1.00 72.33  ? 740  VAL F C   1 
ATOM   12256 O  O   . VAL E 2 407 ? 291.242 246.748 154.498 1.00 72.33  ? 740  VAL F O   1 
ATOM   12257 C  CB  . VAL E 2 407 ? 288.216 245.808 154.068 1.00 72.33  ? 740  VAL F CB  1 
ATOM   12258 C  CG1 . VAL E 2 407 ? 288.903 244.797 154.979 1.00 72.33  ? 740  VAL F CG1 1 
ATOM   12259 C  CG2 . VAL E 2 407 ? 287.383 246.789 154.881 1.00 72.33  ? 740  VAL F CG2 1 
ATOM   12260 N  N   . PRO E 2 408 ? 290.038 248.626 154.250 1.00 70.95  ? 741  PRO F N   1 
ATOM   12261 C  CA  . PRO E 2 408 ? 290.940 249.370 155.134 1.00 70.95  ? 741  PRO F CA  1 
ATOM   12262 C  C   . PRO E 2 408 ? 290.923 248.800 156.543 1.00 70.95  ? 741  PRO F C   1 
ATOM   12263 O  O   . PRO E 2 408 ? 289.912 248.274 157.013 1.00 70.95  ? 741  PRO F O   1 
ATOM   12264 C  CB  . PRO E 2 408 ? 290.380 250.795 155.100 1.00 70.95  ? 741  PRO F CB  1 
ATOM   12265 C  CG  . PRO E 2 408 ? 289.666 250.884 153.809 1.00 70.95  ? 741  PRO F CG  1 
ATOM   12266 C  CD  . PRO E 2 408 ? 289.098 249.519 153.554 1.00 70.95  ? 741  PRO F CD  1 
ATOM   12267 N  N   . TRP E 2 409 ? 292.073 248.900 157.212 1.00 76.02  ? 742  TRP F N   1 
ATOM   12268 C  CA  . TRP E 2 409 ? 292.198 248.342 158.553 1.00 76.02  ? 742  TRP F CA  1 
ATOM   12269 C  C   . TRP E 2 409 ? 291.247 249.010 159.538 1.00 76.02  ? 742  TRP F C   1 
ATOM   12270 O  O   . TRP E 2 409 ? 290.743 248.350 160.453 1.00 76.02  ? 742  TRP F O   1 
ATOM   12271 C  CB  . TRP E 2 409 ? 293.642 248.460 159.039 1.00 76.02  ? 742  TRP F CB  1 
ATOM   12272 C  CG  . TRP E 2 409 ? 294.012 249.839 159.473 1.00 76.02  ? 742  TRP F CG  1 
ATOM   12273 C  CD1 . TRP E 2 409 ? 293.905 250.985 158.742 1.00 76.02  ? 742  TRP F CD1 1 
ATOM   12274 C  CD2 . TRP E 2 409 ? 294.530 250.225 160.751 1.00 76.02  ? 742  TRP F CD2 1 
ATOM   12275 N  NE1 . TRP E 2 409 ? 294.335 252.060 159.480 1.00 76.02  ? 742  TRP F NE1 1 
ATOM   12276 C  CE2 . TRP E 2 409 ? 294.723 251.619 160.718 1.00 76.02  ? 742  TRP F CE2 1 
ATOM   12277 C  CE3 . TRP E 2 409 ? 294.852 249.526 161.917 1.00 76.02  ? 742  TRP F CE3 1 
ATOM   12278 C  CZ2 . TRP E 2 409 ? 295.225 252.328 161.807 1.00 76.02  ? 742  TRP F CZ2 1 
ATOM   12279 C  CZ3 . TRP E 2 409 ? 295.350 250.230 162.996 1.00 76.02  ? 742  TRP F CZ3 1 
ATOM   12280 C  CH2 . TRP E 2 409 ? 295.532 251.617 162.933 1.00 76.02  ? 742  TRP F CH2 1 
ATOM   12281 N  N   . THR E 2 410 ? 290.987 250.307 159.374 1.00 72.85  ? 743  THR F N   1 
ATOM   12282 C  CA  . THR E 2 410 ? 290.080 250.996 160.287 1.00 72.85  ? 743  THR F CA  1 
ATOM   12283 C  C   . THR E 2 410 ? 288.657 250.468 160.148 1.00 72.85  ? 743  THR F C   1 
ATOM   12284 O  O   . THR E 2 410 ? 288.004 250.133 161.145 1.00 72.85  ? 743  THR F O   1 
ATOM   12285 C  CB  . THR E 2 410 ? 290.128 252.501 160.034 1.00 72.85  ? 743  THR F CB  1 
ATOM   12286 O  OG1 . THR E 2 410 ? 291.443 252.989 160.325 1.00 72.85  ? 743  THR F OG1 1 
ATOM   12287 C  CG2 . THR E 2 410 ? 289.126 253.217 160.921 1.00 72.85  ? 743  THR F CG2 1 
ATOM   12288 N  N   . LEU E 2 411 ? 288.154 250.394 158.914 1.00 73.87  ? 744  LEU F N   1 
ATOM   12289 C  CA  . LEU E 2 411 ? 286.831 249.822 158.693 1.00 73.87  ? 744  LEU F CA  1 
ATOM   12290 C  C   . LEU E 2 411 ? 286.810 248.332 159.000 1.00 73.87  ? 744  LEU F C   1 
ATOM   12291 O  O   . LEU E 2 411 ? 285.770 247.798 159.403 1.00 73.87  ? 744  LEU F O   1 
ATOM   12292 C  CB  . LEU E 2 411 ? 286.375 250.079 157.257 1.00 73.87  ? 744  LEU F CB  1 
ATOM   12293 C  CG  . LEU E 2 411 ? 285.423 251.259 157.053 1.00 73.87  ? 744  LEU F CG  1 
ATOM   12294 C  CD1 . LEU E 2 411 ? 283.995 250.864 157.398 1.00 73.87  ? 744  LEU F CD1 1 
ATOM   12295 C  CD2 . LEU E 2 411 ? 285.860 252.467 157.870 1.00 73.87  ? 744  LEU F CD2 1 
ATOM   12296 N  N   . GLY E 2 412 ? 287.938 247.646 158.814 1.00 75.19  ? 745  GLY F N   1 
ATOM   12297 C  CA  . GLY E 2 412 ? 288.042 246.250 159.200 1.00 75.19  ? 745  GLY F CA  1 
ATOM   12298 C  C   . GLY E 2 412 ? 288.185 246.028 160.689 1.00 75.19  ? 745  GLY F C   1 
ATOM   12299 O  O   . GLY E 2 412 ? 288.159 244.876 161.133 1.00 75.19  ? 745  GLY F O   1 
ATOM   12300 N  N   . ILE E 2 413 ? 288.352 247.098 161.459 1.00 75.52  ? 746  ILE F N   1 
ATOM   12301 C  CA  . ILE E 2 413 ? 288.362 247.005 162.914 1.00 75.52  ? 746  ILE F CA  1 
ATOM   12302 C  C   . ILE E 2 413 ? 287.017 247.415 163.499 1.00 75.52  ? 746  ILE F C   1 
ATOM   12303 O  O   . ILE E 2 413 ? 286.500 246.752 164.402 1.00 75.52  ? 746  ILE F O   1 
ATOM   12304 C  CB  . ILE E 2 413 ? 289.513 247.858 163.485 1.00 75.52  ? 746  ILE F CB  1 
ATOM   12305 C  CG1 . ILE E 2 413 ? 290.827 247.074 163.451 1.00 75.52  ? 746  ILE F CG1 1 
ATOM   12306 C  CG2 . ILE E 2 413 ? 289.196 248.324 164.898 1.00 75.52  ? 746  ILE F CG2 1 
ATOM   12307 C  CD1 . ILE E 2 413 ? 292.033 247.885 163.875 1.00 75.52  ? 746  ILE F CD1 1 
ATOM   12308 N  N   . LEU E 2 414 ? 286.425 248.497 162.989 1.00 75.69  ? 747  LEU F N   1 
ATOM   12309 C  CA  . LEU E 2 414 ? 285.141 248.947 163.518 1.00 75.69  ? 747  LEU F CA  1 
ATOM   12310 C  C   . LEU E 2 414 ? 284.018 248.014 163.072 1.00 75.69  ? 747  LEU F C   1 
ATOM   12311 O  O   . LEU E 2 414 ? 282.926 248.012 163.652 1.00 75.69  ? 747  LEU F O   1 
ATOM   12312 C  CB  . LEU E 2 414 ? 284.892 250.402 163.100 1.00 75.69  ? 747  LEU F CB  1 
ATOM   12313 C  CG  . LEU E 2 414 ? 283.528 251.103 163.154 1.00 75.69  ? 747  LEU F CG  1 
ATOM   12314 C  CD1 . LEU E 2 414 ? 283.745 252.599 163.298 1.00 75.69  ? 747  LEU F CD1 1 
ATOM   12315 C  CD2 . LEU E 2 414 ? 282.699 250.842 161.919 1.00 75.69  ? 747  LEU F CD2 1 
ATOM   12316 N  N   . CYS E 2 415 ? 284.274 247.206 162.045 1.00 75.67  ? 748  CYS F N   1 
ATOM   12317 C  CA  . CYS E 2 415 ? 283.441 246.063 161.696 1.00 75.67  ? 748  CYS F CA  1 
ATOM   12318 C  C   . CYS E 2 415 ? 284.336 244.858 161.450 1.00 75.67  ? 748  CYS F C   1 
ATOM   12319 O  O   . CYS E 2 415 ? 285.415 244.988 160.867 1.00 75.67  ? 748  CYS F O   1 
ATOM   12320 C  CB  . CYS E 2 415 ? 282.588 246.323 160.448 1.00 75.67  ? 748  CYS F CB  1 
ATOM   12321 S  SG  . CYS E 2 415 ? 282.067 248.021 160.180 1.00 75.67  ? 748  CYS F SG  1 
ATOM   12322 N  N   . CYS E 2 416 ? 283.885 243.682 161.884 1.00 80.29  ? 749  CYS F N   1 
ATOM   12323 C  CA  . CYS E 2 416 ? 284.659 242.465 161.669 1.00 80.29  ? 749  CYS F CA  1 
ATOM   12324 C  C   . CYS E 2 416 ? 284.676 242.096 160.190 1.00 80.29  ? 749  CYS F C   1 
ATOM   12325 O  O   . CYS E 2 416 ? 283.660 241.658 159.642 1.00 80.29  ? 749  CYS F O   1 
ATOM   12326 C  CB  . CYS E 2 416 ? 284.095 241.313 162.502 1.00 80.29  ? 749  CYS F CB  1 
ATOM   12327 S  SG  . CYS E 2 416 ? 284.052 241.628 164.281 1.00 80.29  ? 749  CYS F SG  1 
ATOM   12328 N  N   . ALA E 2 417 ? 285.827 242.266 159.538 1.00 82.66  ? 750  ALA F N   1 
ATOM   12329 C  CA  . ALA E 2 417 ? 285.942 242.010 158.111 1.00 82.66  ? 750  ALA F CA  1 
ATOM   12330 C  C   . ALA E 2 417 ? 286.730 240.731 157.880 1.00 82.66  ? 750  ALA F C   1 
ATOM   12331 O  O   . ALA E 2 417 ? 287.920 240.679 158.227 1.00 82.66  ? 750  ALA F O   1 
ATOM   12332 C  CB  . ALA E 2 417 ? 286.617 243.184 157.407 1.00 82.66  ? 750  ALA F CB  1 
ATOM   12333 N  N   . PRO E 2 418 ? 286.127 239.680 157.306 1.00 87.52  ? 751  PRO F N   1 
ATOM   12334 C  CA  . PRO E 2 418 ? 286.808 238.410 157.027 1.00 87.52  ? 751  PRO F CA  1 
ATOM   12335 C  C   . PRO E 2 418 ? 287.955 238.565 156.032 1.00 87.52  ? 751  PRO F C   1 
ATOM   12336 O  O   . PRO E 2 418 ? 289.101 238.713 156.458 1.00 87.52  ? 751  PRO F O   1 
ATOM   12337 C  CB  . PRO E 2 418 ? 285.695 237.533 156.439 1.00 87.52  ? 751  PRO F CB  1 
ATOM   12338 C  CG  . PRO E 2 418 ? 284.417 238.177 156.875 1.00 87.52  ? 751  PRO F CG  1 
ATOM   12339 C  CD  . PRO E 2 418 ? 284.708 239.641 156.916 1.00 87.52  ? 751  PRO F CD  1 
ATOM   12340 N  N   . TYR F 3 1   ? 224.646 284.733 189.070 1.00 68.10  ? 816  TYR G N   1 
ATOM   12341 C  CA  . TYR F 3 1   ? 225.690 283.863 188.543 1.00 68.10  ? 816  TYR G CA  1 
ATOM   12342 C  C   . TYR F 3 1   ? 225.207 282.423 188.444 1.00 68.10  ? 816  TYR G C   1 
ATOM   12343 O  O   . TYR F 3 1   ? 224.809 281.823 189.441 1.00 68.10  ? 816  TYR G O   1 
ATOM   12344 C  CB  . TYR F 3 1   ? 226.939 283.939 189.420 1.00 68.10  ? 816  TYR G CB  1 
ATOM   12345 C  CG  . TYR F 3 1   ? 228.201 283.485 188.727 1.00 68.10  ? 816  TYR G CG  1 
ATOM   12346 C  CD1 . TYR F 3 1   ? 228.634 282.171 188.824 1.00 68.10  ? 816  TYR G CD1 1 
ATOM   12347 C  CD2 . TYR F 3 1   ? 228.954 284.368 187.970 1.00 68.10  ? 816  TYR G CD2 1 
ATOM   12348 C  CE1 . TYR F 3 1   ? 229.786 281.752 188.192 1.00 68.10  ? 816  TYR G CE1 1 
ATOM   12349 C  CE2 . TYR F 3 1   ? 230.105 283.958 187.332 1.00 68.10  ? 816  TYR G CE2 1 
ATOM   12350 C  CZ  . TYR F 3 1   ? 230.517 282.649 187.447 1.00 68.10  ? 816  TYR G CZ  1 
ATOM   12351 O  OH  . TYR F 3 1   ? 231.665 282.236 186.813 1.00 68.10  ? 816  TYR G OH  1 
ATOM   12352 N  N   . GLU F 3 2   ? 225.244 281.874 187.236 1.00 69.31  ? 817  GLU G N   1 
ATOM   12353 C  CA  . GLU F 3 2   ? 224.825 280.504 186.987 1.00 69.31  ? 817  GLU G CA  1 
ATOM   12354 C  C   . GLU F 3 2   ? 226.019 279.560 187.065 1.00 69.31  ? 817  GLU G C   1 
ATOM   12355 O  O   . GLU F 3 2   ? 227.170 279.954 186.866 1.00 69.31  ? 817  GLU G O   1 
ATOM   12356 C  CB  . GLU F 3 2   ? 224.147 280.383 185.620 1.00 69.31  ? 817  GLU G CB  1 
ATOM   12357 C  CG  . GLU F 3 2   ? 223.417 281.638 185.170 1.00 69.31  ? 817  GLU G CG  1 
ATOM   12358 C  CD  . GLU F 3 2   ? 224.259 282.516 184.264 1.00 69.31  ? 817  GLU G CD  1 
ATOM   12359 O  OE1 . GLU F 3 2   ? 225.457 282.212 184.082 1.00 69.31  ? 817  GLU G OE1 1 
ATOM   12360 O  OE2 . GLU F 3 2   ? 223.721 283.510 183.732 1.00 69.31  ? 817  GLU G OE2 1 
ATOM   12361 N  N   . HIS F 3 3   ? 225.726 278.298 187.363 1.00 65.33  ? 818  HIS G N   1 
ATOM   12362 C  CA  . HIS F 3 3   ? 226.762 277.282 187.478 1.00 65.33  ? 818  HIS G CA  1 
ATOM   12363 C  C   . HIS F 3 3   ? 226.147 275.921 187.194 1.00 65.33  ? 818  HIS G C   1 
ATOM   12364 O  O   . HIS F 3 3   ? 224.930 275.741 187.272 1.00 65.33  ? 818  HIS G O   1 
ATOM   12365 C  CB  . HIS F 3 3   ? 227.416 277.303 188.862 1.00 65.33  ? 818  HIS G CB  1 
ATOM   12366 C  CG  . HIS F 3 3   ? 228.803 276.743 188.883 1.00 65.33  ? 818  HIS G CG  1 
ATOM   12367 N  ND1 . HIS F 3 3   ? 229.081 275.461 189.304 1.00 65.33  ? 818  HIS G ND1 1 
ATOM   12368 C  CD2 . HIS F 3 3   ? 229.991 277.290 188.532 1.00 65.33  ? 818  HIS G CD2 1 
ATOM   12369 C  CE1 . HIS F 3 3   ? 230.381 275.243 189.212 1.00 65.33  ? 818  HIS G CE1 1 
ATOM   12370 N  NE2 . HIS F 3 3   ? 230.955 276.337 188.747 1.00 65.33  ? 818  HIS G NE2 1 
ATOM   12371 N  N   . SER F 3 4   ? 227.010 274.963 186.864 1.00 63.49  ? 819  SER G N   1 
ATOM   12372 C  CA  . SER F 3 4   ? 226.570 273.608 186.577 1.00 63.49  ? 819  SER G CA  1 
ATOM   12373 C  C   . SER F 3 4   ? 227.641 272.627 187.029 1.00 63.49  ? 819  SER G C   1 
ATOM   12374 O  O   . SER F 3 4   ? 228.839 272.888 186.893 1.00 63.49  ? 819  SER G O   1 
ATOM   12375 C  CB  . SER F 3 4   ? 226.268 273.418 185.087 1.00 63.49  ? 819  SER G CB  1 
ATOM   12376 O  OG  . SER F 3 4   ? 225.261 274.316 184.654 1.00 63.49  ? 819  SER G OG  1 
ATOM   12377 N  N   . THR F 3 5   ? 227.195 271.498 187.566 1.00 63.61  ? 820  THR G N   1 
ATOM   12378 C  CA  . THR F 3 5   ? 228.088 270.452 188.053 1.00 63.61  ? 820  THR G CA  1 
ATOM   12379 C  C   . THR F 3 5   ? 227.298 269.151 188.110 1.00 63.61  ? 820  THR G C   1 
ATOM   12380 O  O   . THR F 3 5   ? 226.065 269.147 188.041 1.00 63.61  ? 820  THR G O   1 
ATOM   12381 C  CB  . THR F 3 5   ? 228.675 270.803 189.421 1.00 63.61  ? 820  THR G CB  1 
ATOM   12382 O  OG1 . THR F 3 5   ? 229.418 269.686 189.923 1.00 63.61  ? 820  THR G OG1 1 
ATOM   12383 C  CG2 . THR F 3 5   ? 227.567 271.150 190.401 1.00 63.61  ? 820  THR G CG2 1 
ATOM   12384 N  N   . VAL F 3 6   ? 228.021 268.042 188.235 1.00 62.72  ? 821  VAL G N   1 
ATOM   12385 C  CA  . VAL F 3 6   ? 227.417 266.723 188.381 1.00 62.72  ? 821  VAL G CA  1 
ATOM   12386 C  C   . VAL F 3 6   ? 227.883 266.120 189.699 1.00 62.72  ? 821  VAL G C   1 
ATOM   12387 O  O   . VAL F 3 6   ? 228.998 266.389 190.159 1.00 62.72  ? 821  VAL G O   1 
ATOM   12388 C  CB  . VAL F 3 6   ? 227.761 265.801 187.191 1.00 62.72  ? 821  VAL G CB  1 
ATOM   12389 C  CG1 . VAL F 3 6   ? 227.480 266.507 185.875 1.00 62.72  ? 821  VAL G CG1 1 
ATOM   12390 C  CG2 . VAL F 3 6   ? 229.212 265.353 187.254 1.00 62.72  ? 821  VAL G CG2 1 
ATOM   12391 N  N   . MET F 3 7   ? 227.017 265.319 190.318 1.00 64.47  ? 822  MET G N   1 
ATOM   12392 C  CA  . MET F 3 7   ? 227.336 264.642 191.563 1.00 64.47  ? 822  MET G CA  1 
ATOM   12393 C  C   . MET F 3 7   ? 227.096 263.146 191.421 1.00 64.47  ? 822  MET G C   1 
ATOM   12394 O  O   . MET F 3 7   ? 226.204 262.727 190.678 1.00 64.47  ? 822  MET G O   1 
ATOM   12395 C  CB  . MET F 3 7   ? 226.487 265.163 192.729 1.00 64.47  ? 822  MET G CB  1 
ATOM   12396 C  CG  . MET F 3 7   ? 225.970 266.574 192.573 1.00 64.47  ? 822  MET G CG  1 
ATOM   12397 S  SD  . MET F 3 7   ? 224.810 266.970 193.894 1.00 64.47  ? 822  MET G SD  1 
ATOM   12398 C  CE  . MET F 3 7   ? 225.684 266.326 195.315 1.00 64.47  ? 822  MET G CE  1 
ATOM   12399 N  N   . PRO F 3 8   ? 227.856 262.315 192.135 1.00 62.31  ? 823  PRO G N   1 
ATOM   12400 C  CA  . PRO F 3 8   ? 227.601 260.870 192.098 1.00 62.31  ? 823  PRO G CA  1 
ATOM   12401 C  C   . PRO F 3 8   ? 226.412 260.520 192.982 1.00 62.31  ? 823  PRO G C   1 
ATOM   12402 O  O   . PRO F 3 8   ? 226.303 260.994 194.115 1.00 62.31  ? 823  PRO G O   1 
ATOM   12403 C  CB  . PRO F 3 8   ? 228.899 260.261 192.637 1.00 62.31  ? 823  PRO G CB  1 
ATOM   12404 C  CG  . PRO F 3 8   ? 229.507 261.332 193.476 1.00 62.31  ? 823  PRO G CG  1 
ATOM   12405 C  CD  . PRO F 3 8   ? 229.003 262.663 192.991 1.00 62.31  ? 823  PRO G CD  1 
ATOM   12406 N  N   . ASN F 3 9   ? 225.512 259.689 192.454 1.00 62.73  ? 824  ASN G N   1 
ATOM   12407 C  CA  . ASN F 3 9   ? 224.307 259.292 193.182 1.00 62.73  ? 824  ASN G CA  1 
ATOM   12408 C  C   . ASN F 3 9   ? 224.653 258.152 194.142 1.00 62.73  ? 824  ASN G C   1 
ATOM   12409 O  O   . ASN F 3 9   ? 224.229 257.004 193.994 1.00 62.73  ? 824  ASN G O   1 
ATOM   12410 C  CB  . ASN F 3 9   ? 223.201 258.898 192.213 1.00 62.73  ? 824  ASN G CB  1 
ATOM   12411 C  CG  . ASN F 3 9   ? 221.907 258.537 192.917 1.00 62.73  ? 824  ASN G CG  1 
ATOM   12412 O  OD1 . ASN F 3 9   ? 221.720 258.842 194.094 1.00 62.73  ? 824  ASN G OD1 1 
ATOM   12413 N  ND2 . ASN F 3 9   ? 221.004 257.884 192.196 1.00 62.73  ? 824  ASN G ND2 1 
ATOM   12414 N  N   . VAL F 3 10  ? 225.456 258.495 195.144 1.00 59.38  ? 825  VAL G N   1 
ATOM   12415 C  CA  . VAL F 3 10  ? 225.830 257.579 196.215 1.00 59.38  ? 825  VAL G CA  1 
ATOM   12416 C  C   . VAL F 3 10  ? 225.562 258.279 197.541 1.00 59.38  ? 825  VAL G C   1 
ATOM   12417 O  O   . VAL F 3 10  ? 225.943 259.442 197.727 1.00 59.38  ? 825  VAL G O   1 
ATOM   12418 C  CB  . VAL F 3 10  ? 227.291 257.115 196.089 1.00 59.38  ? 825  VAL G CB  1 
ATOM   12419 C  CG1 . VAL F 3 10  ? 228.240 258.297 196.051 1.00 59.38  ? 825  VAL G CG1 1 
ATOM   12420 C  CG2 . VAL F 3 10  ? 227.651 256.172 197.229 1.00 59.38  ? 825  VAL G CG2 1 
ATOM   12421 N  N   . VAL F 3 11  ? 224.881 257.581 198.449 1.00 56.99  ? 826  VAL G N   1 
ATOM   12422 C  CA  . VAL F 3 11  ? 224.377 258.208 199.665 1.00 56.99  ? 826  VAL G CA  1 
ATOM   12423 C  C   . VAL F 3 11  ? 225.507 258.374 200.672 1.00 56.99  ? 826  VAL G C   1 
ATOM   12424 O  O   . VAL F 3 11  ? 226.244 257.425 200.968 1.00 56.99  ? 826  VAL G O   1 
ATOM   12425 C  CB  . VAL F 3 11  ? 223.226 257.379 200.252 1.00 56.99  ? 826  VAL G CB  1 
ATOM   12426 C  CG1 . VAL F 3 11  ? 222.991 257.743 201.708 1.00 56.99  ? 826  VAL G CG1 1 
ATOM   12427 C  CG2 . VAL F 3 11  ? 221.959 257.577 199.435 1.00 56.99  ? 826  VAL G CG2 1 
ATOM   12428 N  N   . GLY F 3 12  ? 225.648 259.587 201.203 1.00 59.57  ? 827  GLY G N   1 
ATOM   12429 C  CA  . GLY F 3 12  ? 226.605 259.858 202.253 1.00 59.57  ? 827  GLY G CA  1 
ATOM   12430 C  C   . GLY F 3 12  ? 227.956 260.354 201.792 1.00 59.57  ? 827  GLY G C   1 
ATOM   12431 O  O   . GLY F 3 12  ? 228.768 260.757 202.635 1.00 59.57  ? 827  GLY G O   1 
ATOM   12432 N  N   . PHE F 3 13  ? 228.226 260.339 200.495 1.00 61.05  ? 828  PHE G N   1 
ATOM   12433 C  CA  . PHE F 3 13  ? 229.532 260.740 199.989 1.00 61.05  ? 828  PHE G CA  1 
ATOM   12434 C  C   . PHE F 3 13  ? 229.598 262.260 199.920 1.00 61.05  ? 828  PHE G C   1 
ATOM   12435 O  O   . PHE F 3 13  ? 228.805 262.871 199.194 1.00 61.05  ? 828  PHE G O   1 
ATOM   12436 C  CB  . PHE F 3 13  ? 229.768 260.091 198.622 1.00 61.05  ? 828  PHE G CB  1 
ATOM   12437 C  CG  . PHE F 3 13  ? 230.945 260.635 197.845 1.00 61.05  ? 828  PHE G CG  1 
ATOM   12438 C  CD1 . PHE F 3 13  ? 232.078 259.860 197.677 1.00 61.05  ? 828  PHE G CD1 1 
ATOM   12439 C  CD2 . PHE F 3 13  ? 230.877 261.851 197.182 1.00 61.05  ? 828  PHE G CD2 1 
ATOM   12440 C  CE1 . PHE F 3 13  ? 233.151 260.321 196.946 1.00 61.05  ? 828  PHE G CE1 1 
ATOM   12441 C  CE2 . PHE F 3 13  ? 231.947 262.316 196.446 1.00 61.05  ? 828  PHE G CE2 1 
ATOM   12442 C  CZ  . PHE F 3 13  ? 233.085 261.549 196.327 1.00 61.05  ? 828  PHE G CZ  1 
ATOM   12443 N  N   . PRO F 3 14  ? 230.497 262.904 200.660 1.00 61.68  ? 829  PRO G N   1 
ATOM   12444 C  CA  . PRO F 3 14  ? 230.579 264.366 200.616 1.00 61.68  ? 829  PRO G CA  1 
ATOM   12445 C  C   . PRO F 3 14  ? 231.127 264.850 199.284 1.00 61.68  ? 829  PRO G C   1 
ATOM   12446 O  O   . PRO F 3 14  ? 232.066 264.285 198.721 1.00 61.68  ? 829  PRO G O   1 
ATOM   12447 C  CB  . PRO F 3 14  ? 231.536 264.703 201.762 1.00 61.68  ? 829  PRO G CB  1 
ATOM   12448 C  CG  . PRO F 3 14  ? 232.382 263.488 201.901 1.00 61.68  ? 829  PRO G CG  1 
ATOM   12449 C  CD  . PRO F 3 14  ? 231.500 262.319 201.565 1.00 61.68  ? 829  PRO G CD  1 
ATOM   12450 N  N   . TYR F 3 15  ? 230.541 265.939 198.795 1.00 63.30  ? 830  TYR G N   1 
ATOM   12451 C  CA  . TYR F 3 15  ? 230.901 266.458 197.484 1.00 63.30  ? 830  TYR G CA  1 
ATOM   12452 C  C   . TYR F 3 15  ? 231.166 267.949 197.602 1.00 63.30  ? 830  TYR G C   1 
ATOM   12453 O  O   . TYR F 3 15  ? 230.296 268.703 198.048 1.00 63.30  ? 830  TYR G O   1 
ATOM   12454 C  CB  . TYR F 3 15  ? 229.793 266.190 196.461 1.00 63.30  ? 830  TYR G CB  1 
ATOM   12455 C  CG  . TYR F 3 15  ? 230.138 266.623 195.056 1.00 63.30  ? 830  TYR G CG  1 
ATOM   12456 C  CD1 . TYR F 3 15  ? 231.094 265.942 194.316 1.00 63.30  ? 830  TYR G CD1 1 
ATOM   12457 C  CD2 . TYR F 3 15  ? 229.510 267.712 194.471 1.00 63.30  ? 830  TYR G CD2 1 
ATOM   12458 C  CE1 . TYR F 3 15  ? 231.413 266.333 193.032 1.00 63.30  ? 830  TYR G CE1 1 
ATOM   12459 C  CE2 . TYR F 3 15  ? 229.823 268.110 193.188 1.00 63.30  ? 830  TYR G CE2 1 
ATOM   12460 C  CZ  . TYR F 3 15  ? 230.775 267.418 192.473 1.00 63.30  ? 830  TYR G CZ  1 
ATOM   12461 O  OH  . TYR F 3 15  ? 231.090 267.811 191.193 1.00 63.30  ? 830  TYR G OH  1 
ATOM   12462 N  N   . LYS F 3 16  ? 232.364 268.365 197.204 1.00 63.78  ? 831  LYS G N   1 
ATOM   12463 C  CA  . LYS F 3 16  ? 232.774 269.760 197.267 1.00 63.78  ? 831  LYS G CA  1 
ATOM   12464 C  C   . LYS F 3 16  ? 232.642 270.370 195.878 1.00 63.78  ? 831  LYS G C   1 
ATOM   12465 O  O   . LYS F 3 16  ? 233.200 269.842 194.910 1.00 63.78  ? 831  LYS G O   1 
ATOM   12466 C  CB  . LYS F 3 16  ? 234.210 269.890 197.774 1.00 63.78  ? 831  LYS G CB  1 
ATOM   12467 C  CG  . LYS F 3 16  ? 234.361 269.894 199.289 1.00 63.78  ? 831  LYS G CG  1 
ATOM   12468 C  CD  . LYS F 3 16  ? 234.157 268.509 199.877 1.00 63.78  ? 831  LYS G CD  1 
ATOM   12469 C  CE  . LYS F 3 16  ? 234.061 268.558 201.390 1.00 63.78  ? 831  LYS G CE  1 
ATOM   12470 N  NZ  . LYS F 3 16  ? 234.176 267.203 201.994 1.00 63.78  ? 831  LYS G NZ  1 
ATOM   12471 N  N   . ALA F 3 17  ? 231.912 271.475 195.781 1.00 64.15  ? 832  ALA G N   1 
ATOM   12472 C  CA  . ALA F 3 17  ? 231.715 272.178 194.522 1.00 64.15  ? 832  ALA G CA  1 
ATOM   12473 C  C   . ALA F 3 17  ? 232.453 273.505 194.569 1.00 64.15  ? 832  ALA G C   1 
ATOM   12474 O  O   . ALA F 3 17  ? 232.224 274.317 195.471 1.00 64.15  ? 832  ALA G O   1 
ATOM   12475 C  CB  . ALA F 3 17  ? 230.230 272.408 194.241 1.00 64.15  ? 832  ALA G CB  1 
ATOM   12476 N  N   . HIS F 3 18  ? 233.333 273.722 193.598 1.00 65.98  ? 833  HIS G N   1 
ATOM   12477 C  CA  . HIS F 3 18  ? 234.152 274.922 193.536 1.00 65.98  ? 833  HIS G CA  1 
ATOM   12478 C  C   . HIS F 3 18  ? 233.591 275.877 192.494 1.00 65.98  ? 833  HIS G C   1 
ATOM   12479 O  O   . HIS F 3 18  ? 233.413 275.503 191.330 1.00 65.98  ? 833  HIS G O   1 
ATOM   12480 C  CB  . HIS F 3 18  ? 235.602 274.576 193.200 1.00 65.98  ? 833  HIS G CB  1 
ATOM   12481 C  CG  . HIS F 3 18  ? 236.591 275.582 193.697 1.00 65.98  ? 833  HIS G CG  1 
ATOM   12482 N  ND1 . HIS F 3 18  ? 237.858 275.703 193.170 1.00 65.98  ? 833  HIS G ND1 1 
ATOM   12483 C  CD2 . HIS F 3 18  ? 236.499 276.513 194.675 1.00 65.98  ? 833  HIS G CD2 1 
ATOM   12484 C  CE1 . HIS F 3 18  ? 238.505 276.666 193.802 1.00 65.98  ? 833  HIS G CE1 1 
ATOM   12485 N  NE2 . HIS F 3 18  ? 237.702 277.174 194.720 1.00 65.98  ? 833  HIS G NE2 1 
ATOM   12486 N  N   . ILE F 3 19  ? 233.317 277.105 192.917 1.00 67.22  ? 834  ILE G N   1 
ATOM   12487 C  CA  . ILE F 3 19  ? 232.881 278.168 192.024 1.00 67.22  ? 834  ILE G CA  1 
ATOM   12488 C  C   . ILE F 3 19  ? 233.909 279.287 192.084 1.00 67.22  ? 834  ILE G C   1 
ATOM   12489 O  O   . ILE F 3 19  ? 234.582 279.488 193.100 1.00 67.22  ? 834  ILE G O   1 
ATOM   12490 C  CB  . ILE F 3 19  ? 231.469 278.678 192.381 1.00 67.22  ? 834  ILE G CB  1 
ATOM   12491 C  CG1 . ILE F 3 19  ? 231.531 279.677 193.534 1.00 67.22  ? 834  ILE G CG1 1 
ATOM   12492 C  CG2 . ILE F 3 19  ? 230.550 277.517 192.723 1.00 67.22  ? 834  ILE G CG2 1 
ATOM   12493 C  CD1 . ILE F 3 19  ? 230.188 279.999 194.119 1.00 67.22  ? 834  ILE G CD1 1 
ATOM   12494 N  N   . GLU F 3 20  ? 234.045 280.005 190.973 1.00 71.60  ? 835  GLU G N   1 
ATOM   12495 C  CA  . GLU F 3 20  ? 235.076 281.033 190.859 1.00 71.60  ? 835  GLU G CA  1 
ATOM   12496 C  C   . GLU F 3 20  ? 234.650 282.022 189.790 1.00 71.60  ? 835  GLU G C   1 
ATOM   12497 O  O   . GLU F 3 20  ? 234.416 281.629 188.642 1.00 71.60  ? 835  GLU G O   1 
ATOM   12498 C  CB  . GLU F 3 20  ? 236.427 280.408 190.516 1.00 71.60  ? 835  GLU G CB  1 
ATOM   12499 C  CG  . GLU F 3 20  ? 237.398 281.347 189.823 1.00 71.60  ? 835  GLU G CG  1 
ATOM   12500 C  CD  . GLU F 3 20  ? 238.718 280.676 189.497 1.00 71.60  ? 835  GLU G CD  1 
ATOM   12501 O  OE1 . GLU F 3 20  ? 238.696 279.579 188.900 1.00 71.60  ? 835  GLU G OE1 1 
ATOM   12502 O  OE2 . GLU F 3 20  ? 239.777 281.243 189.838 1.00 71.60  ? 835  GLU G OE2 1 
ATOM   12503 N  N   . ARG F 3 21  ? 234.545 283.292 190.161 1.00 68.56  ? 836  ARG G N   1 
ATOM   12504 C  CA  . ARG F 3 21  ? 234.175 284.338 189.225 1.00 68.56  ? 836  ARG G CA  1 
ATOM   12505 C  C   . ARG F 3 21  ? 235.152 285.497 189.333 1.00 68.56  ? 836  ARG G C   1 
ATOM   12506 O  O   . ARG F 3 21  ? 235.741 285.723 190.395 1.00 68.56  ? 836  ARG G O   1 
ATOM   12507 C  CB  . ARG F 3 21  ? 232.747 284.839 189.487 1.00 68.56  ? 836  ARG G CB  1 
ATOM   12508 C  CG  . ARG F 3 21  ? 232.603 285.706 190.722 1.00 68.56  ? 836  ARG G CG  1 
ATOM   12509 C  CD  . ARG F 3 21  ? 231.144 285.920 191.077 1.00 68.56  ? 836  ARG G CD  1 
ATOM   12510 N  NE  . ARG F 3 21  ? 230.648 287.199 190.583 1.00 68.56  ? 836  ARG G NE  1 
ATOM   12511 C  CZ  . ARG F 3 21  ? 229.366 287.494 190.426 1.00 68.56  ? 836  ARG G CZ  1 
ATOM   12512 N  NH1 . ARG F 3 21  ? 228.415 286.625 190.726 1.00 68.56  ? 836  ARG G NH1 1 
ATOM   12513 N  NH2 . ARG F 3 21  ? 229.028 288.693 189.961 1.00 68.56  ? 836  ARG G NH2 1 
ATOM   12514 N  N   . PRO F 3 22  ? 235.370 286.224 188.238 1.00 66.54  ? 837  PRO G N   1 
ATOM   12515 C  CA  . PRO F 3 22  ? 236.238 287.406 188.303 1.00 66.54  ? 837  PRO G CA  1 
ATOM   12516 C  C   . PRO F 3 22  ? 235.722 288.416 189.317 1.00 66.54  ? 837  PRO G C   1 
ATOM   12517 O  O   . PRO F 3 22  ? 234.521 288.675 189.409 1.00 66.54  ? 837  PRO G O   1 
ATOM   12518 C  CB  . PRO F 3 22  ? 236.193 287.972 186.879 1.00 66.54  ? 837  PRO G CB  1 
ATOM   12519 C  CG  . PRO F 3 22  ? 235.486 286.970 186.036 1.00 66.54  ? 837  PRO G CG  1 
ATOM   12520 C  CD  . PRO F 3 22  ? 235.076 285.802 186.860 1.00 66.54  ? 837  PRO G CD  1 
ATOM   12521 N  N   . GLY F 3 23  ? 236.648 288.988 190.081 1.00 66.98  ? 838  GLY G N   1 
ATOM   12522 C  CA  . GLY F 3 23  ? 236.308 290.020 191.036 1.00 66.98  ? 838  GLY G CA  1 
ATOM   12523 C  C   . GLY F 3 23  ? 235.838 289.538 192.389 1.00 66.98  ? 838  GLY G C   1 
ATOM   12524 O  O   . GLY F 3 23  ? 235.364 290.355 193.185 1.00 66.98  ? 838  GLY G O   1 
ATOM   12525 N  N   . TYR F 3 24  ? 235.953 288.245 192.683 1.00 67.99  ? 839  TYR G N   1 
ATOM   12526 C  CA  . TYR F 3 24  ? 235.537 287.722 193.976 1.00 67.99  ? 839  TYR G CA  1 
ATOM   12527 C  C   . TYR F 3 24  ? 236.408 286.536 194.356 1.00 67.99  ? 839  TYR G C   1 
ATOM   12528 O  O   . TYR F 3 24  ? 237.017 285.890 193.499 1.00 67.99  ? 839  TYR G O   1 
ATOM   12529 C  CB  . TYR F 3 24  ? 234.064 287.299 193.972 1.00 67.99  ? 839  TYR G CB  1 
ATOM   12530 C  CG  . TYR F 3 24  ? 233.082 288.444 193.895 1.00 67.99  ? 839  TYR G CG  1 
ATOM   12531 C  CD1 . TYR F 3 24  ? 232.717 289.144 195.034 1.00 67.99  ? 839  TYR G CD1 1 
ATOM   12532 C  CD2 . TYR F 3 24  ? 232.512 288.817 192.687 1.00 67.99  ? 839  TYR G CD2 1 
ATOM   12533 C  CE1 . TYR F 3 24  ? 231.817 290.187 194.973 1.00 67.99  ? 839  TYR G CE1 1 
ATOM   12534 C  CE2 . TYR F 3 24  ? 231.610 289.859 192.616 1.00 67.99  ? 839  TYR G CE2 1 
ATOM   12535 C  CZ  . TYR F 3 24  ? 231.267 290.540 193.762 1.00 67.99  ? 839  TYR G CZ  1 
ATOM   12536 O  OH  . TYR F 3 24  ? 230.370 291.580 193.700 1.00 67.99  ? 839  TYR G OH  1 
ATOM   12537 N  N   . SER F 3 25  ? 236.459 286.258 195.656 1.00 67.77  ? 840  SER G N   1 
ATOM   12538 C  CA  . SER F 3 25  ? 237.176 285.093 196.143 1.00 67.77  ? 840  SER G CA  1 
ATOM   12539 C  C   . SER F 3 25  ? 236.385 283.823 195.832 1.00 67.77  ? 840  SER G C   1 
ATOM   12540 O  O   . SER F 3 25  ? 235.154 283.851 195.760 1.00 67.77  ? 840  SER G O   1 
ATOM   12541 C  CB  . SER F 3 25  ? 237.412 285.202 197.646 1.00 67.77  ? 840  SER G CB  1 
ATOM   12542 O  OG  . SER F 3 25  ? 238.531 284.431 198.045 1.00 67.77  ? 840  SER G OG  1 
ATOM   12543 N  N   . PRO F 3 26  ? 237.069 282.698 195.636 1.00 65.96  ? 841  PRO G N   1 
ATOM   12544 C  CA  . PRO F 3 26  ? 236.356 281.448 195.357 1.00 65.96  ? 841  PRO G CA  1 
ATOM   12545 C  C   . PRO F 3 26  ? 235.506 281.007 196.539 1.00 65.96  ? 841  PRO G C   1 
ATOM   12546 O  O   . PRO F 3 26  ? 235.801 281.312 197.697 1.00 65.96  ? 841  PRO G O   1 
ATOM   12547 C  CB  . PRO F 3 26  ? 237.485 280.450 195.079 1.00 65.96  ? 841  PRO G CB  1 
ATOM   12548 C  CG  . PRO F 3 26  ? 238.635 281.294 194.650 1.00 65.96  ? 841  PRO G CG  1 
ATOM   12549 C  CD  . PRO F 3 26  ? 238.522 282.558 195.447 1.00 65.96  ? 841  PRO G CD  1 
ATOM   12550 N  N   . LEU F 3 27  ? 234.440 280.273 196.230 1.00 64.41  ? 842  LEU G N   1 
ATOM   12551 C  CA  . LEU F 3 27  ? 233.505 279.760 197.219 1.00 64.41  ? 842  LEU G CA  1 
ATOM   12552 C  C   . LEU F 3 27  ? 233.307 278.265 197.007 1.00 64.41  ? 842  LEU G C   1 
ATOM   12553 O  O   . LEU F 3 27  ? 233.249 277.785 195.872 1.00 64.41  ? 842  LEU G O   1 
ATOM   12554 C  CB  . LEU F 3 27  ? 232.159 280.487 197.135 1.00 64.41  ? 842  LEU G CB  1 
ATOM   12555 C  CG  . LEU F 3 27  ? 231.178 280.252 198.282 1.00 64.41  ? 842  LEU G CG  1 
ATOM   12556 C  CD1 . LEU F 3 27  ? 231.447 281.225 199.416 1.00 64.41  ? 842  LEU G CD1 1 
ATOM   12557 C  CD2 . LEU F 3 27  ? 229.748 280.376 197.793 1.00 64.41  ? 842  LEU G CD2 1 
ATOM   12558 N  N   . THR F 3 28  ? 233.209 277.529 198.111 1.00 64.09  ? 843  THR G N   1 
ATOM   12559 C  CA  . THR F 3 28  ? 233.111 276.076 198.082 1.00 64.09  ? 843  THR G CA  1 
ATOM   12560 C  C   . THR F 3 28  ? 231.737 275.645 198.574 1.00 64.09  ? 843  THR G C   1 
ATOM   12561 O  O   . THR F 3 28  ? 231.302 276.060 199.652 1.00 64.09  ? 843  THR G O   1 
ATOM   12562 C  CB  . THR F 3 28  ? 234.201 275.429 198.940 1.00 64.09  ? 843  THR G CB  1 
ATOM   12563 O  OG1 . THR F 3 28  ? 235.466 276.036 198.649 1.00 64.09  ? 843  THR G OG1 1 
ATOM   12564 C  CG2 . THR F 3 28  ? 234.285 273.940 198.654 1.00 64.09  ? 843  THR G CG2 1 
ATOM   12565 N  N   . LEU F 3 29  ? 231.064 274.811 197.783 1.00 64.10  ? 844  LEU G N   1 
ATOM   12566 C  CA  . LEU F 3 29  ? 229.748 274.281 198.113 1.00 64.10  ? 844  LEU G CA  1 
ATOM   12567 C  C   . LEU F 3 29  ? 229.906 272.849 198.599 1.00 64.10  ? 844  LEU G C   1 
ATOM   12568 O  O   . LEU F 3 29  ? 230.747 272.107 198.082 1.00 64.10  ? 844  LEU G O   1 
ATOM   12569 C  CB  . LEU F 3 29  ? 228.819 274.295 196.894 1.00 64.10  ? 844  LEU G CB  1 
ATOM   12570 C  CG  . LEU F 3 29  ? 227.766 275.377 196.646 1.00 64.10  ? 844  LEU G CG  1 
ATOM   12571 C  CD1 . LEU F 3 29  ? 226.635 274.814 195.798 1.00 64.10  ? 844  LEU G CD1 1 
ATOM   12572 C  CD2 . LEU F 3 29  ? 227.229 275.967 197.920 1.00 64.10  ? 844  LEU G CD2 1 
ATOM   12573 N  N   . GLN F 3 30  ? 229.100 272.454 199.579 1.00 65.13  ? 845  GLN G N   1 
ATOM   12574 C  CA  . GLN F 3 30  ? 229.019 271.059 199.998 1.00 65.13  ? 845  GLN G CA  1 
ATOM   12575 C  C   . GLN F 3 30  ? 227.567 270.609 199.909 1.00 65.13  ? 845  GLN G C   1 
ATOM   12576 O  O   . GLN F 3 30  ? 226.691 271.189 200.559 1.00 65.13  ? 845  GLN G O   1 
ATOM   12577 C  CB  . GLN F 3 30  ? 229.557 270.866 201.413 1.00 65.13  ? 845  GLN G CB  1 
ATOM   12578 C  CG  . GLN F 3 30  ? 230.735 271.743 201.774 1.00 65.13  ? 845  GLN G CG  1 
ATOM   12579 C  CD  . GLN F 3 30  ? 231.023 271.726 203.261 1.00 65.13  ? 845  GLN G CD  1 
ATOM   12580 O  OE1 . GLN F 3 30  ? 231.003 270.673 203.897 1.00 65.13  ? 845  GLN G OE1 1 
ATOM   12581 N  NE2 . GLN F 3 30  ? 231.282 272.899 203.825 1.00 65.13  ? 845  GLN G NE2 1 
ATOM   12582 N  N   . MET F 3 31  ? 227.313 269.578 199.108 1.00 64.74  ? 846  MET G N   1 
ATOM   12583 C  CA  . MET F 3 31  ? 226.003 268.947 199.026 1.00 64.74  ? 846  MET G CA  1 
ATOM   12584 C  C   . MET F 3 31  ? 226.155 267.457 199.289 1.00 64.74  ? 846  MET G C   1 
ATOM   12585 O  O   . MET F 3 31  ? 227.060 266.815 198.745 1.00 64.74  ? 846  MET G O   1 
ATOM   12586 C  CB  . MET F 3 31  ? 225.347 269.179 197.662 1.00 64.74  ? 846  MET G CB  1 
ATOM   12587 C  CG  . MET F 3 31  ? 225.512 270.583 197.108 1.00 64.74  ? 846  MET G CG  1 
ATOM   12588 S  SD  . MET F 3 31  ? 225.492 270.599 195.306 1.00 64.74  ? 846  MET G SD  1 
ATOM   12589 C  CE  . MET F 3 31  ? 227.244 270.544 194.950 1.00 64.74  ? 846  MET G CE  1 
ATOM   12590 N  N   . GLN F 3 32  ? 225.273 266.913 200.122 1.00 61.75  ? 847  GLN G N   1 
ATOM   12591 C  CA  . GLN F 3 32  ? 225.272 265.499 200.453 1.00 61.75  ? 847  GLN G CA  1 
ATOM   12592 C  C   . GLN F 3 32  ? 223.866 264.947 200.284 1.00 61.75  ? 847  GLN G C   1 
ATOM   12593 O  O   . GLN F 3 32  ? 222.878 265.625 200.577 1.00 61.75  ? 847  GLN G O   1 
ATOM   12594 C  CB  . GLN F 3 32  ? 225.759 265.259 201.885 1.00 61.75  ? 847  GLN G CB  1 
ATOM   12595 C  CG  . GLN F 3 32  ? 226.155 263.827 202.177 1.00 61.75  ? 847  GLN G CG  1 
ATOM   12596 C  CD  . GLN F 3 32  ? 226.739 263.660 203.563 1.00 61.75  ? 847  GLN G CD  1 
ATOM   12597 O  OE1 . GLN F 3 32  ? 226.823 262.548 204.083 1.00 61.75  ? 847  GLN G OE1 1 
ATOM   12598 N  NE2 . GLN F 3 32  ? 227.150 264.767 204.169 1.00 61.75  ? 847  GLN G NE2 1 
ATOM   12599 N  N   . VAL F 3 33  ? 223.785 263.707 199.813 1.00 57.97  ? 848  VAL G N   1 
ATOM   12600 C  CA  . VAL F 3 33  ? 222.517 263.030 199.571 1.00 57.97  ? 848  VAL G CA  1 
ATOM   12601 C  C   . VAL F 3 33  ? 222.216 262.157 200.779 1.00 57.97  ? 848  VAL G C   1 
ATOM   12602 O  O   . VAL F 3 33  ? 222.985 261.241 201.099 1.00 57.97  ? 848  VAL G O   1 
ATOM   12603 C  CB  . VAL F 3 33  ? 222.557 262.198 198.282 1.00 57.97  ? 848  VAL G CB  1 
ATOM   12604 C  CG1 . VAL F 3 33  ? 221.183 261.641 197.973 1.00 57.97  ? 848  VAL G CG1 1 
ATOM   12605 C  CG2 . VAL F 3 33  ? 223.068 263.042 197.125 1.00 57.97  ? 848  VAL G CG2 1 
ATOM   12606 N  N   . VAL F 3 34  ? 221.100 262.434 201.444 1.00 57.34  ? 849  VAL G N   1 
ATOM   12607 C  CA  . VAL F 3 34  ? 220.731 261.709 202.655 1.00 57.34  ? 849  VAL G CA  1 
ATOM   12608 C  C   . VAL F 3 34  ? 219.955 260.441 202.329 1.00 57.34  ? 849  VAL G C   1 
ATOM   12609 O  O   . VAL F 3 34  ? 220.281 259.358 202.822 1.00 57.34  ? 849  VAL G O   1 
ATOM   12610 C  CB  . VAL F 3 34  ? 219.934 262.635 203.596 1.00 57.34  ? 849  VAL G CB  1 
ATOM   12611 C  CG1 . VAL F 3 34  ? 219.618 261.923 204.897 1.00 57.34  ? 849  VAL G CG1 1 
ATOM   12612 C  CG2 . VAL F 3 34  ? 220.711 263.911 203.857 1.00 57.34  ? 849  VAL G CG2 1 
ATOM   12613 N  N   . GLU F 3 35  ? 218.920 260.544 201.498 1.00 61.59  ? 850  GLU G N   1 
ATOM   12614 C  CA  . GLU F 3 35  ? 218.172 259.366 201.084 1.00 61.59  ? 850  GLU G CA  1 
ATOM   12615 C  C   . GLU F 3 35  ? 217.510 259.639 199.741 1.00 61.59  ? 850  GLU G C   1 
ATOM   12616 O  O   . GLU F 3 35  ? 217.215 260.788 199.401 1.00 61.59  ? 850  GLU G O   1 
ATOM   12617 C  CB  . GLU F 3 35  ? 217.125 258.963 202.130 1.00 61.59  ? 850  GLU G CB  1 
ATOM   12618 C  CG  . GLU F 3 35  ? 215.772 259.628 201.962 1.00 61.59  ? 850  GLU G CG  1 
ATOM   12619 C  CD  . GLU F 3 35  ? 214.981 259.666 203.253 1.00 61.59  ? 850  GLU G CD  1 
ATOM   12620 O  OE1 . GLU F 3 35  ? 215.232 258.812 204.129 1.00 61.59  ? 850  GLU G OE1 1 
ATOM   12621 O  OE2 . GLU F 3 35  ? 214.108 260.549 203.393 1.00 61.59  ? 850  GLU G OE2 1 
ATOM   12622 N  N   . THR F 3 36  ? 217.295 258.568 198.979 1.00 62.90  ? 851  THR G N   1 
ATOM   12623 C  CA  . THR F 3 36  ? 216.653 258.639 197.675 1.00 62.90  ? 851  THR G CA  1 
ATOM   12624 C  C   . THR F 3 36  ? 215.525 257.622 197.612 1.00 62.90  ? 851  THR G C   1 
ATOM   12625 O  O   . THR F 3 36  ? 215.532 256.618 198.329 1.00 62.90  ? 851  THR G O   1 
ATOM   12626 C  CB  . THR F 3 36  ? 217.639 258.375 196.523 1.00 62.90  ? 851  THR G CB  1 
ATOM   12627 O  OG1 . THR F 3 36  ? 217.735 256.965 196.288 1.00 62.90  ? 851  THR G OG1 1 
ATOM   12628 C  CG2 . THR F 3 36  ? 219.018 258.922 196.845 1.00 62.90  ? 851  THR G CG2 1 
ATOM   12629 N  N   . SER F 3 37  ? 214.549 257.893 196.749 1.00 62.59  ? 852  SER G N   1 
ATOM   12630 C  CA  . SER F 3 37  ? 213.401 257.016 196.566 1.00 62.59  ? 852  SER G CA  1 
ATOM   12631 C  C   . SER F 3 37  ? 213.097 256.879 195.083 1.00 62.59  ? 852  SER G C   1 
ATOM   12632 O  O   . SER F 3 37  ? 213.146 257.865 194.342 1.00 62.59  ? 852  SER G O   1 
ATOM   12633 C  CB  . SER F 3 37  ? 212.176 257.549 197.311 1.00 62.59  ? 852  SER G CB  1 
ATOM   12634 O  OG  . SER F 3 37  ? 212.553 258.166 198.529 1.00 62.59  ? 852  SER G OG  1 
ATOM   12635 N  N   . LEU F 3 38  ? 212.789 255.658 194.656 1.00 63.51  ? 853  LEU G N   1 
ATOM   12636 C  CA  . LEU F 3 38  ? 212.384 255.365 193.287 1.00 63.51  ? 853  LEU G CA  1 
ATOM   12637 C  C   . LEU F 3 38  ? 211.009 254.712 193.328 1.00 63.51  ? 853  LEU G C   1 
ATOM   12638 O  O   . LEU F 3 38  ? 210.860 253.609 193.863 1.00 63.51  ? 853  LEU G O   1 
ATOM   12639 C  CB  . LEU F 3 38  ? 213.401 254.454 192.600 1.00 63.51  ? 853  LEU G CB  1 
ATOM   12640 C  CG  . LEU F 3 38  ? 213.213 254.165 191.110 1.00 63.51  ? 853  LEU G CG  1 
ATOM   12641 C  CD1 . LEU F 3 38  ? 214.554 254.167 190.399 1.00 63.51  ? 853  LEU G CD1 1 
ATOM   12642 C  CD2 . LEU F 3 38  ? 212.502 252.836 190.898 1.00 63.51  ? 853  LEU G CD2 1 
ATOM   12643 N  N   . GLU F 3 39  ? 210.013 255.385 192.757 1.00 66.50  ? 854  GLU G N   1 
ATOM   12644 C  CA  . GLU F 3 39  ? 208.625 254.941 192.840 1.00 66.50  ? 854  GLU G CA  1 
ATOM   12645 C  C   . GLU F 3 39  ? 208.084 254.705 191.438 1.00 66.50  ? 854  GLU G C   1 
ATOM   12646 O  O   . GLU F 3 39  ? 208.067 255.645 190.616 1.00 66.50  ? 854  GLU G O   1 
ATOM   12647 C  CB  . GLU F 3 39  ? 207.767 255.967 193.581 1.00 66.50  ? 854  GLU G CB  1 
ATOM   12648 C  CG  . GLU F 3 39  ? 208.419 256.548 194.819 1.00 66.50  ? 854  GLU G CG  1 
ATOM   12649 C  CD  . GLU F 3 39  ? 207.584 257.644 195.447 1.00 66.50  ? 854  GLU G CD  1 
ATOM   12650 O  OE1 . GLU F 3 39  ? 206.461 257.887 194.959 1.00 66.50  ? 854  GLU G OE1 1 
ATOM   12651 O  OE2 . GLU F 3 39  ? 208.051 258.266 196.425 1.00 66.50  ? 854  GLU G OE2 1 
ATOM   12652 N  N   . PRO F 3 40  ? 207.641 253.496 191.112 1.00 64.64  ? 855  PRO G N   1 
ATOM   12653 C  CA  . PRO F 3 40  ? 206.983 253.260 189.827 1.00 64.64  ? 855  PRO G CA  1 
ATOM   12654 C  C   . PRO F 3 40  ? 205.486 253.528 189.898 1.00 64.64  ? 855  PRO G C   1 
ATOM   12655 O  O   . PRO F 3 40  ? 204.850 253.415 190.948 1.00 64.64  ? 855  PRO G O   1 
ATOM   12656 C  CB  . PRO F 3 40  ? 207.261 251.774 189.569 1.00 64.64  ? 855  PRO G CB  1 
ATOM   12657 C  CG  . PRO F 3 40  ? 207.332 251.178 190.933 1.00 64.64  ? 855  PRO G CG  1 
ATOM   12658 C  CD  . PRO F 3 40  ? 207.813 252.252 191.881 1.00 64.64  ? 855  PRO G CD  1 
ATOM   12659 N  N   . THR F 3 41  ? 204.929 253.891 188.747 1.00 65.51  ? 856  THR G N   1 
ATOM   12660 C  CA  . THR F 3 41  ? 203.498 254.116 188.608 1.00 65.51  ? 856  THR G CA  1 
ATOM   12661 C  C   . THR F 3 41  ? 202.815 252.790 188.302 1.00 65.51  ? 856  THR G C   1 
ATOM   12662 O  O   . THR F 3 41  ? 203.158 252.123 187.321 1.00 65.51  ? 856  THR G O   1 
ATOM   12663 C  CB  . THR F 3 41  ? 203.202 255.133 187.507 1.00 65.51  ? 856  THR G CB  1 
ATOM   12664 O  OG1 . THR F 3 41  ? 203.148 254.466 186.240 1.00 65.51  ? 856  THR G OG1 1 
ATOM   12665 C  CG2 . THR F 3 41  ? 204.282 256.202 187.466 1.00 65.51  ? 856  THR G CG2 1 
ATOM   12666 N  N   . LEU F 3 42  ? 201.854 252.415 189.141 1.00 63.81  ? 857  LEU G N   1 
ATOM   12667 C  CA  . LEU F 3 42  ? 201.225 251.105 189.082 1.00 63.81  ? 857  LEU G CA  1 
ATOM   12668 C  C   . LEU F 3 42  ? 199.753 251.234 188.723 1.00 63.81  ? 857  LEU G C   1 
ATOM   12669 O  O   . LEU F 3 42  ? 199.069 252.155 189.182 1.00 63.81  ? 857  LEU G O   1 
ATOM   12670 C  CB  . LEU F 3 42  ? 201.357 250.373 190.418 1.00 63.81  ? 857  LEU G CB  1 
ATOM   12671 C  CG  . LEU F 3 42  ? 202.614 250.658 191.236 1.00 63.81  ? 857  LEU G CG  1 
ATOM   12672 C  CD1 . LEU F 3 42  ? 202.436 250.165 192.661 1.00 63.81  ? 857  LEU G CD1 1 
ATOM   12673 C  CD2 . LEU F 3 42  ? 203.825 250.010 190.590 1.00 63.81  ? 857  LEU G CD2 1 
ATOM   12674 N  N   . ASN F 3 43  ? 199.272 250.306 187.900 1.00 64.27  ? 858  ASN G N   1 
ATOM   12675 C  CA  . ASN F 3 43  ? 197.849 250.156 187.623 1.00 64.27  ? 858  ASN G CA  1 
ATOM   12676 C  C   . ASN F 3 43  ? 197.443 248.745 188.018 1.00 64.27  ? 858  ASN G C   1 
ATOM   12677 O  O   . ASN F 3 43  ? 198.038 247.772 187.545 1.00 64.27  ? 858  ASN G O   1 
ATOM   12678 C  CB  . ASN F 3 43  ? 197.532 250.423 186.150 1.00 64.27  ? 858  ASN G CB  1 
ATOM   12679 C  CG  . ASN F 3 43  ? 198.474 249.703 185.211 1.00 64.27  ? 858  ASN G CG  1 
ATOM   12680 O  OD1 . ASN F 3 43  ? 199.581 249.329 185.593 1.00 64.27  ? 858  ASN G OD1 1 
ATOM   12681 N  ND2 . ASN F 3 43  ? 198.038 249.503 183.973 1.00 64.27  ? 858  ASN G ND2 1 
ATOM   12682 N  N   . LEU F 3 44  ? 196.440 248.638 188.884 1.00 61.77  ? 859  LEU G N   1 
ATOM   12683 C  CA  . LEU F 3 44  ? 196.020 247.341 189.392 1.00 61.77  ? 859  LEU G CA  1 
ATOM   12684 C  C   . LEU F 3 44  ? 195.391 246.502 188.285 1.00 61.77  ? 859  LEU G C   1 
ATOM   12685 O  O   . LEU F 3 44  ? 194.701 247.014 187.400 1.00 61.77  ? 859  LEU G O   1 
ATOM   12686 C  CB  . LEU F 3 44  ? 195.029 247.518 190.541 1.00 61.77  ? 859  LEU G CB  1 
ATOM   12687 C  CG  . LEU F 3 44  ? 194.734 246.283 191.391 1.00 61.77  ? 859  LEU G CG  1 
ATOM   12688 C  CD1 . LEU F 3 44  ? 194.748 246.640 192.867 1.00 61.77  ? 859  LEU G CD1 1 
ATOM   12689 C  CD2 . LEU F 3 44  ? 193.405 245.663 191.001 1.00 61.77  ? 859  LEU G CD2 1 
ATOM   12690 N  N   . GLU F 3 45  ? 195.641 245.194 188.341 1.00 63.63  ? 860  GLU G N   1 
ATOM   12691 C  CA  . GLU F 3 45  ? 195.063 244.250 187.395 1.00 63.63  ? 860  GLU G CA  1 
ATOM   12692 C  C   . GLU F 3 45  ? 194.037 243.343 188.060 1.00 63.63  ? 860  GLU G C   1 
ATOM   12693 O  O   . GLU F 3 45  ? 192.876 243.315 187.641 1.00 63.63  ? 860  GLU G O   1 
ATOM   12694 C  CB  . GLU F 3 45  ? 196.171 243.420 186.734 1.00 63.63  ? 860  GLU G CB  1 
ATOM   12695 C  CG  . GLU F 3 45  ? 196.604 243.944 185.375 1.00 63.63  ? 860  GLU G CG  1 
ATOM   12696 C  CD  . GLU F 3 45  ? 195.831 243.317 184.234 1.00 63.63  ? 860  GLU G CD  1 
ATOM   12697 O  OE1 . GLU F 3 45  ? 195.026 242.398 184.493 1.00 63.63  ? 860  GLU G OE1 1 
ATOM   12698 O  OE2 . GLU F 3 45  ? 196.025 243.744 183.076 1.00 63.63  ? 860  GLU G OE2 1 
ATOM   12699 N  N   . TYR F 3 46  ? 194.429 242.605 189.096 1.00 62.24  ? 861  TYR G N   1 
ATOM   12700 C  CA  . TYR F 3 46  ? 193.492 241.795 189.865 1.00 62.24  ? 861  TYR G CA  1 
ATOM   12701 C  C   . TYR F 3 46  ? 194.145 241.425 191.190 1.00 62.24  ? 861  TYR G C   1 
ATOM   12702 O  O   . TYR F 3 46  ? 195.350 241.605 191.384 1.00 62.24  ? 861  TYR G O   1 
ATOM   12703 C  CB  . TYR F 3 46  ? 193.040 240.550 189.089 1.00 62.24  ? 861  TYR G CB  1 
ATOM   12704 C  CG  . TYR F 3 46  ? 194.113 239.529 188.759 1.00 62.24  ? 861  TYR G CG  1 
ATOM   12705 C  CD1 . TYR F 3 46  ? 194.506 239.316 187.447 1.00 62.24  ? 861  TYR G CD1 1 
ATOM   12706 C  CD2 . TYR F 3 46  ? 194.687 238.737 189.745 1.00 62.24  ? 861  TYR G CD2 1 
ATOM   12707 C  CE1 . TYR F 3 46  ? 195.468 238.378 187.131 1.00 62.24  ? 861  TYR G CE1 1 
ATOM   12708 C  CE2 . TYR F 3 46  ? 195.649 237.798 189.438 1.00 62.24  ? 861  TYR G CE2 1 
ATOM   12709 C  CZ  . TYR F 3 46  ? 196.033 237.621 188.130 1.00 62.24  ? 861  TYR G CZ  1 
ATOM   12710 O  OH  . TYR F 3 46  ? 196.989 236.683 187.822 1.00 62.24  ? 861  TYR G OH  1 
ATOM   12711 N  N   . ILE F 3 47  ? 193.325 240.900 192.103 1.00 62.66  ? 862  ILE G N   1 
ATOM   12712 C  CA  . ILE F 3 47  ? 193.773 240.460 193.416 1.00 62.66  ? 862  ILE G CA  1 
ATOM   12713 C  C   . ILE F 3 47  ? 193.313 239.025 193.630 1.00 62.66  ? 862  ILE G C   1 
ATOM   12714 O  O   . ILE F 3 47  ? 192.435 238.517 192.930 1.00 62.66  ? 862  ILE G O   1 
ATOM   12715 C  CB  . ILE F 3 47  ? 193.253 241.364 194.554 1.00 62.66  ? 862  ILE G CB  1 
ATOM   12716 C  CG1 . ILE F 3 47  ? 191.799 241.027 194.876 1.00 62.66  ? 862  ILE G CG1 1 
ATOM   12717 C  CG2 . ILE F 3 47  ? 193.392 242.829 194.183 1.00 62.66  ? 862  ILE G CG2 1 
ATOM   12718 C  CD1 . ILE F 3 47  ? 191.344 241.525 196.225 1.00 62.66  ? 862  ILE G CD1 1 
ATOM   12719 N  N   . THR F 3 48  ? 193.926 238.368 194.614 1.00 64.94  ? 863  THR G N   1 
ATOM   12720 C  CA  . THR F 3 48  ? 193.642 236.971 194.904 1.00 64.94  ? 863  THR G CA  1 
ATOM   12721 C  C   . THR F 3 48  ? 193.567 236.764 196.409 1.00 64.94  ? 863  THR G C   1 
ATOM   12722 O  O   . THR F 3 48  ? 194.203 237.482 197.183 1.00 64.94  ? 863  THR G O   1 
ATOM   12723 C  CB  . THR F 3 48  ? 194.712 236.040 194.321 1.00 64.94  ? 863  THR G CB  1 
ATOM   12724 O  OG1 . THR F 3 48  ? 196.013 236.580 194.584 1.00 64.94  ? 863  THR G OG1 1 
ATOM   12725 C  CG2 . THR F 3 48  ? 194.534 235.890 192.823 1.00 64.94  ? 863  THR G CG2 1 
ATOM   12726 N  N   . CYS F 3 49  ? 192.783 235.769 196.814 1.00 69.05  ? 864  CYS G N   1 
ATOM   12727 C  CA  . CYS F 3 49  ? 192.727 235.360 198.210 1.00 69.05  ? 864  CYS G CA  1 
ATOM   12728 C  C   . CYS F 3 49  ? 192.289 233.907 198.268 1.00 69.05  ? 864  CYS G C   1 
ATOM   12729 O  O   . CYS F 3 49  ? 191.938 233.305 197.252 1.00 69.05  ? 864  CYS G O   1 
ATOM   12730 C  CB  . CYS F 3 49  ? 191.773 236.234 199.027 1.00 69.05  ? 864  CYS G CB  1 
ATOM   12731 S  SG  . CYS F 3 49  ? 190.231 236.646 198.197 1.00 69.05  ? 864  CYS G SG  1 
ATOM   12732 N  N   . GLU F 3 50  ? 192.323 233.349 199.474 1.00 69.21  ? 865  GLU G N   1 
ATOM   12733 C  CA  . GLU F 3 50  ? 191.768 232.021 199.683 1.00 69.21  ? 865  GLU G CA  1 
ATOM   12734 C  C   . GLU F 3 50  ? 190.259 232.056 199.474 1.00 69.21  ? 865  GLU G C   1 
ATOM   12735 O  O   . GLU F 3 50  ? 189.594 233.055 199.758 1.00 69.21  ? 865  GLU G O   1 
ATOM   12736 C  CB  . GLU F 3 50  ? 192.107 231.519 201.088 1.00 69.21  ? 865  GLU G CB  1 
ATOM   12737 C  CG  . GLU F 3 50  ? 191.362 230.263 201.511 1.00 69.21  ? 865  GLU G CG  1 
ATOM   12738 C  CD  . GLU F 3 50  ? 192.204 229.352 202.377 1.00 69.21  ? 865  GLU G CD  1 
ATOM   12739 O  OE1 . GLU F 3 50  ? 193.213 229.831 202.934 1.00 69.21  ? 865  GLU G OE1 1 
ATOM   12740 O  OE2 . GLU F 3 50  ? 191.858 228.158 202.501 1.00 69.21  ? 865  GLU G OE2 1 
ATOM   12741 N  N   . TYR F 3 51  ? 189.720 230.963 198.950 1.00 65.24  ? 866  TYR G N   1 
ATOM   12742 C  CA  . TYR F 3 51  ? 188.299 230.843 198.667 1.00 65.24  ? 866  TYR G CA  1 
ATOM   12743 C  C   . TYR F 3 51  ? 187.627 229.932 199.686 1.00 65.24  ? 866  TYR G C   1 
ATOM   12744 O  O   . TYR F 3 51  ? 188.279 229.226 200.459 1.00 65.24  ? 866  TYR G O   1 
ATOM   12745 C  CB  . TYR F 3 51  ? 188.071 230.304 197.252 1.00 65.24  ? 866  TYR G CB  1 
ATOM   12746 C  CG  . TYR F 3 51  ? 188.444 228.850 197.111 1.00 65.24  ? 866  TYR G CG  1 
ATOM   12747 C  CD1 . TYR F 3 51  ? 187.486 227.853 197.193 1.00 65.24  ? 866  TYR G CD1 1 
ATOM   12748 C  CD2 . TYR F 3 51  ? 189.758 228.475 196.897 1.00 65.24  ? 866  TYR G CD2 1 
ATOM   12749 C  CE1 . TYR F 3 51  ? 187.829 226.528 197.068 1.00 65.24  ? 866  TYR G CE1 1 
ATOM   12750 C  CE2 . TYR F 3 51  ? 190.108 227.153 196.770 1.00 65.24  ? 866  TYR G CE2 1 
ATOM   12751 C  CZ  . TYR F 3 51  ? 189.144 226.183 196.857 1.00 65.24  ? 866  TYR G CZ  1 
ATOM   12752 O  OH  . TYR F 3 51  ? 189.503 224.863 196.730 1.00 65.24  ? 866  TYR G OH  1 
ATOM   12753 N  N   . LYS F 3 52  ? 186.297 229.960 199.672 1.00 66.93  ? 867  LYS G N   1 
ATOM   12754 C  CA  . LYS F 3 52  ? 185.480 229.062 200.471 1.00 66.93  ? 867  LYS G CA  1 
ATOM   12755 C  C   . LYS F 3 52  ? 184.366 228.503 199.600 1.00 66.93  ? 867  LYS G C   1 
ATOM   12756 O  O   . LYS F 3 52  ? 183.922 229.145 198.645 1.00 66.93  ? 867  LYS G O   1 
ATOM   12757 C  CB  . LYS F 3 52  ? 184.883 229.768 201.695 1.00 66.93  ? 867  LYS G CB  1 
ATOM   12758 C  CG  . LYS F 3 52  ? 183.937 230.907 201.363 1.00 66.93  ? 867  LYS G CG  1 
ATOM   12759 C  CD  . LYS F 3 52  ? 183.435 231.591 202.623 1.00 66.93  ? 867  LYS G CD  1 
ATOM   12760 C  CE  . LYS F 3 52  ? 181.948 231.359 202.820 1.00 66.93  ? 867  LYS G CE  1 
ATOM   12761 N  NZ  . LYS F 3 52  ? 181.278 232.544 203.420 1.00 66.93  ? 867  LYS G NZ  1 
ATOM   12762 N  N   . THR F 3 53  ? 183.922 227.297 199.934 1.00 65.64  ? 868  THR G N   1 
ATOM   12763 C  CA  . THR F 3 53  ? 182.861 226.626 199.196 1.00 65.64  ? 868  THR G CA  1 
ATOM   12764 C  C   . THR F 3 53  ? 181.635 226.510 200.089 1.00 65.64  ? 868  THR G C   1 
ATOM   12765 O  O   . THR F 3 53  ? 181.725 226.008 201.214 1.00 65.64  ? 868  THR G O   1 
ATOM   12766 C  CB  . THR F 3 53  ? 183.310 225.248 198.716 1.00 65.64  ? 868  THR G CB  1 
ATOM   12767 O  OG1 . THR F 3 53  ? 183.974 224.560 199.783 1.00 65.64  ? 868  THR G OG1 1 
ATOM   12768 C  CG2 . THR F 3 53  ? 184.252 225.384 197.536 1.00 65.64  ? 868  THR G CG2 1 
ATOM   12769 N  N   . VAL F 3 54  ? 180.497 226.972 199.586 1.00 65.31  ? 869  VAL G N   1 
ATOM   12770 C  CA  . VAL F 3 54  ? 179.245 226.965 200.329 1.00 65.31  ? 869  VAL G CA  1 
ATOM   12771 C  C   . VAL F 3 54  ? 178.424 225.781 199.839 1.00 65.31  ? 869  VAL G C   1 
ATOM   12772 O  O   . VAL F 3 54  ? 177.953 225.770 198.697 1.00 65.31  ? 869  VAL G O   1 
ATOM   12773 C  CB  . VAL F 3 54  ? 178.480 228.282 200.156 1.00 65.31  ? 869  VAL G CB  1 
ATOM   12774 C  CG1 . VAL F 3 54  ? 177.404 228.415 201.221 1.00 65.31  ? 869  VAL G CG1 1 
ATOM   12775 C  CG2 . VAL F 3 54  ? 179.438 229.460 200.205 1.00 65.31  ? 869  VAL G CG2 1 
ATOM   12776 N  N   . VAL F 3 55  ? 178.255 224.781 200.696 1.00 65.17  ? 870  VAL G N   1 
ATOM   12777 C  CA  . VAL F 3 55  ? 177.415 223.631 200.374 1.00 65.17  ? 870  VAL G CA  1 
ATOM   12778 C  C   . VAL F 3 55  ? 176.146 223.692 201.221 1.00 65.17  ? 870  VAL G C   1 
ATOM   12779 O  O   . VAL F 3 55  ? 176.195 223.529 202.449 1.00 65.17  ? 870  VAL G O   1 
ATOM   12780 C  CB  . VAL F 3 55  ? 178.191 222.310 200.534 1.00 65.17  ? 870  VAL G CB  1 
ATOM   12781 C  CG1 . VAL F 3 55  ? 179.388 222.304 199.607 1.00 65.17  ? 870  VAL G CG1 1 
ATOM   12782 C  CG2 . VAL F 3 55  ? 178.690 222.119 201.959 1.00 65.17  ? 870  VAL G CG2 1 
ATOM   12783 N  N   . PRO F 3 56  ? 174.999 223.974 200.617 1.00 65.77  ? 871  PRO G N   1 
ATOM   12784 C  CA  . PRO F 3 56  ? 173.746 224.002 201.373 1.00 65.77  ? 871  PRO G CA  1 
ATOM   12785 C  C   . PRO F 3 56  ? 173.210 222.594 201.595 1.00 65.77  ? 871  PRO G C   1 
ATOM   12786 O  O   . PRO F 3 56  ? 173.679 221.618 201.009 1.00 65.77  ? 871  PRO G O   1 
ATOM   12787 C  CB  . PRO F 3 56  ? 172.814 224.822 200.477 1.00 65.77  ? 871  PRO G CB  1 
ATOM   12788 C  CG  . PRO F 3 56  ? 173.326 224.590 199.105 1.00 65.77  ? 871  PRO G CG  1 
ATOM   12789 C  CD  . PRO F 3 56  ? 174.812 224.380 199.214 1.00 65.77  ? 871  PRO G CD  1 
ATOM   12790 N  N   . SER F 3 57  ? 172.212 222.507 202.468 1.00 68.63  ? 872  SER G N   1 
ATOM   12791 C  CA  . SER F 3 57  ? 171.638 221.214 202.803 1.00 68.63  ? 872  SER G CA  1 
ATOM   12792 C  C   . SER F 3 57  ? 170.967 220.605 201.575 1.00 68.63  ? 872  SER G C   1 
ATOM   12793 O  O   . SER F 3 57  ? 170.272 221.308 200.831 1.00 68.63  ? 872  SER G O   1 
ATOM   12794 C  CB  . SER F 3 57  ? 170.625 221.349 203.940 1.00 68.63  ? 872  SER G CB  1 
ATOM   12795 O  OG  . SER F 3 57  ? 171.179 222.063 205.030 1.00 68.63  ? 872  SER G OG  1 
ATOM   12796 N  N   . PRO F 3 58  ? 171.157 219.313 201.329 1.00 68.88  ? 873  PRO G N   1 
ATOM   12797 C  CA  . PRO F 3 58  ? 170.543 218.687 200.157 1.00 68.88  ? 873  PRO G CA  1 
ATOM   12798 C  C   . PRO F 3 58  ? 169.032 218.592 200.296 1.00 68.88  ? 873  PRO G C   1 
ATOM   12799 O  O   . PRO F 3 58  ? 168.476 218.548 201.395 1.00 68.88  ? 873  PRO G O   1 
ATOM   12800 C  CB  . PRO F 3 58  ? 171.184 217.298 200.123 1.00 68.88  ? 873  PRO G CB  1 
ATOM   12801 C  CG  . PRO F 3 58  ? 171.558 217.031 201.535 1.00 68.88  ? 873  PRO G CG  1 
ATOM   12802 C  CD  . PRO F 3 58  ? 171.944 218.356 202.122 1.00 68.88  ? 873  PRO G CD  1 
ATOM   12803 N  N   . TYR F 3 59  ? 168.371 218.561 199.144 1.00 73.37  ? 874  TYR G N   1 
ATOM   12804 C  CA  . TYR F 3 59  ? 166.924 218.417 199.058 1.00 73.37  ? 874  TYR G CA  1 
ATOM   12805 C  C   . TYR F 3 59  ? 166.604 216.976 198.691 1.00 73.37  ? 874  TYR G C   1 
ATOM   12806 O  O   . TYR F 3 59  ? 167.011 216.499 197.627 1.00 73.37  ? 874  TYR G O   1 
ATOM   12807 C  CB  . TYR F 3 59  ? 166.343 219.378 198.020 1.00 73.37  ? 874  TYR G CB  1 
ATOM   12808 C  CG  . TYR F 3 59  ? 164.834 219.455 198.017 1.00 73.37  ? 874  TYR G CG  1 
ATOM   12809 C  CD1 . TYR F 3 59  ? 164.156 220.049 196.963 1.00 73.37  ? 874  TYR G CD1 1 
ATOM   12810 C  CD2 . TYR F 3 59  ? 164.087 218.946 199.071 1.00 73.37  ? 874  TYR G CD2 1 
ATOM   12811 C  CE1 . TYR F 3 59  ? 162.780 220.123 196.951 1.00 73.37  ? 874  TYR G CE1 1 
ATOM   12812 C  CE2 . TYR F 3 59  ? 162.710 219.016 199.067 1.00 73.37  ? 874  TYR G CE2 1 
ATOM   12813 C  CZ  . TYR F 3 59  ? 162.062 219.606 198.006 1.00 73.37  ? 874  TYR G CZ  1 
ATOM   12814 O  OH  . TYR F 3 59  ? 160.688 219.679 198.001 1.00 73.37  ? 874  TYR G OH  1 
ATOM   12815 N  N   . VAL F 3 60  ? 165.876 216.290 199.567 1.00 73.80  ? 875  VAL G N   1 
ATOM   12816 C  CA  . VAL F 3 60  ? 165.432 214.922 199.331 1.00 73.80  ? 875  VAL G CA  1 
ATOM   12817 C  C   . VAL F 3 60  ? 163.912 214.922 199.245 1.00 73.80  ? 875  VAL G C   1 
ATOM   12818 O  O   . VAL F 3 60  ? 163.233 215.440 200.139 1.00 73.80  ? 875  VAL G O   1 
ATOM   12819 C  CB  . VAL F 3 60  ? 165.928 213.963 200.428 1.00 73.80  ? 875  VAL G CB  1 
ATOM   12820 C  CG1 . VAL F 3 60  ? 167.384 213.606 200.191 1.00 73.80  ? 875  VAL G CG1 1 
ATOM   12821 C  CG2 . VAL F 3 60  ? 165.754 214.586 201.799 1.00 73.80  ? 875  VAL G CG2 1 
ATOM   12822 N  N   . LYS F 3 61  ? 163.384 214.360 198.162 1.00 78.48  ? 876  LYS G N   1 
ATOM   12823 C  CA  . LYS F 3 61  ? 161.953 214.314 197.905 1.00 78.48  ? 876  LYS G CA  1 
ATOM   12824 C  C   . LYS F 3 61  ? 161.479 212.868 197.941 1.00 78.48  ? 876  LYS G C   1 
ATOM   12825 O  O   . LYS F 3 61  ? 162.018 212.016 197.226 1.00 78.48  ? 876  LYS G O   1 
ATOM   12826 C  CB  . LYS F 3 61  ? 161.630 214.948 196.550 1.00 78.48  ? 876  LYS G CB  1 
ATOM   12827 C  CG  . LYS F 3 61  ? 160.155 214.943 196.182 1.00 78.48  ? 876  LYS G CG  1 
ATOM   12828 C  CD  . LYS F 3 61  ? 159.921 215.688 194.872 1.00 78.48  ? 876  LYS G CD  1 
ATOM   12829 C  CE  . LYS F 3 61  ? 158.552 216.347 194.829 1.00 78.48  ? 876  LYS G CE  1 
ATOM   12830 N  NZ  . LYS F 3 61  ? 158.299 217.219 196.010 1.00 78.48  ? 876  LYS G NZ  1 
ATOM   12831 N  N   . CYS F 3 62  ? 160.477 212.594 198.772 1.00 81.87  ? 877  CYS G N   1 
ATOM   12832 C  CA  . CYS F 3 62  ? 159.877 211.268 198.851 1.00 81.87  ? 877  CYS G CA  1 
ATOM   12833 C  C   . CYS F 3 62  ? 158.756 211.116 197.836 1.00 81.87  ? 877  CYS G C   1 
ATOM   12834 O  O   . CYS F 3 62  ? 157.842 211.945 197.774 1.00 81.87  ? 877  CYS G O   1 
ATOM   12835 C  CB  . CYS F 3 62  ? 159.374 210.966 200.260 1.00 81.87  ? 877  CYS G CB  1 
ATOM   12836 S  SG  . CYS F 3 62  ? 160.345 211.719 201.546 1.00 81.87  ? 877  CYS G SG  1 
ATOM   12837 N  N   . CYS F 3 63  ? 158.846 210.052 197.037 1.00 83.83  ? 878  CYS G N   1 
ATOM   12838 C  CA  . CYS F 3 63  ? 157.824 209.685 196.066 1.00 83.83  ? 878  CYS G CA  1 
ATOM   12839 C  C   . CYS F 3 63  ? 157.591 210.829 195.081 1.00 83.83  ? 878  CYS G C   1 
ATOM   12840 O  O   . CYS F 3 63  ? 156.498 211.386 194.965 1.00 83.83  ? 878  CYS G O   1 
ATOM   12841 C  CB  . CYS F 3 63  ? 156.538 209.271 196.784 1.00 83.83  ? 878  CYS G CB  1 
ATOM   12842 S  SG  . CYS F 3 63  ? 156.827 207.966 198.008 1.00 83.83  ? 878  CYS G SG  1 
ATOM   12843 N  N   . GLY F 3 64  ? 158.663 211.175 194.380 1.00 80.10  ? 879  GLY G N   1 
ATOM   12844 C  CA  . GLY F 3 64  ? 158.619 212.228 193.383 1.00 80.10  ? 879  GLY G CA  1 
ATOM   12845 C  C   . GLY F 3 64  ? 159.985 212.401 192.761 1.00 80.10  ? 879  GLY G C   1 
ATOM   12846 O  O   . GLY F 3 64  ? 160.953 211.725 193.128 1.00 80.10  ? 879  GLY G O   1 
ATOM   12847 N  N   . ALA F 3 65  ? 160.054 213.321 191.805 1.00 79.29  ? 880  ALA G N   1 
ATOM   12848 C  CA  . ALA F 3 65  ? 161.296 213.632 191.116 1.00 79.29  ? 880  ALA G CA  1 
ATOM   12849 C  C   . ALA F 3 65  ? 161.452 215.139 190.996 1.00 79.29  ? 880  ALA G C   1 
ATOM   12850 O  O   . ALA F 3 65  ? 160.468 215.881 190.929 1.00 79.29  ? 880  ALA G O   1 
ATOM   12851 C  CB  . ALA F 3 65  ? 161.350 212.987 189.726 1.00 79.29  ? 880  ALA G CB  1 
ATOM   12852 N  N   . SER F 3 66  ? 162.704 215.583 190.976 1.00 81.11  ? 881  SER G N   1 
ATOM   12853 C  CA  . SER F 3 66  ? 163.015 217.000 190.903 1.00 81.11  ? 881  SER G CA  1 
ATOM   12854 C  C   . SER F 3 66  ? 164.077 217.231 189.841 1.00 81.11  ? 881  SER G C   1 
ATOM   12855 O  O   . SER F 3 66  ? 164.967 216.401 189.639 1.00 81.11  ? 881  SER G O   1 
ATOM   12856 C  CB  . SER F 3 66  ? 163.506 217.531 192.252 1.00 81.11  ? 881  SER G CB  1 
ATOM   12857 O  OG  . SER F 3 66  ? 162.678 217.072 193.305 1.00 81.11  ? 881  SER G OG  1 
ATOM   12858 N  N   . GLU F 3 67  ? 163.978 218.376 189.170 1.00 86.24  ? 882  GLU G N   1 
ATOM   12859 C  CA  . GLU F 3 67  ? 165.004 218.821 188.240 1.00 86.24  ? 882  GLU G CA  1 
ATOM   12860 C  C   . GLU F 3 67  ? 165.467 220.202 188.674 1.00 86.24  ? 882  GLU G C   1 
ATOM   12861 O  O   . GLU F 3 67  ? 164.689 220.990 189.217 1.00 86.24  ? 882  GLU G O   1 
ATOM   12862 C  CB  . GLU F 3 67  ? 164.527 218.884 186.772 1.00 86.24  ? 882  GLU G CB  1 
ATOM   12863 C  CG  . GLU F 3 67  ? 163.216 219.645 186.474 1.00 86.24  ? 882  GLU G CG  1 
ATOM   12864 C  CD  . GLU F 3 67  ? 161.960 219.078 187.134 1.00 86.24  ? 882  GLU G CD  1 
ATOM   12865 O  OE1 . GLU F 3 67  ? 162.052 218.138 187.948 1.00 86.24  ? 882  GLU G OE1 1 
ATOM   12866 O  OE2 . GLU F 3 67  ? 160.862 219.592 186.835 1.00 86.24  ? 882  GLU G OE2 1 
ATOM   12867 N  N   . CYS F 3 68  ? 166.741 220.491 188.427 1.00 84.99  ? 883  CYS G N   1 
ATOM   12868 C  CA  . CYS F 3 68  ? 167.364 221.719 188.896 1.00 84.99  ? 883  CYS G CA  1 
ATOM   12869 C  C   . CYS F 3 68  ? 167.851 222.544 187.714 1.00 84.99  ? 883  CYS G C   1 
ATOM   12870 O  O   . CYS F 3 68  ? 168.303 221.998 186.703 1.00 84.99  ? 883  CYS G O   1 
ATOM   12871 C  CB  . CYS F 3 68  ? 168.524 221.421 189.857 1.00 84.99  ? 883  CYS G CB  1 
ATOM   12872 S  SG  . CYS F 3 68  ? 170.177 221.353 189.131 1.00 84.99  ? 883  CYS G SG  1 
ATOM   12873 N  N   . SER F 3 69  ? 167.745 223.862 187.852 1.00 81.48  ? 884  SER G N   1 
ATOM   12874 C  CA  . SER F 3 69  ? 168.058 224.803 186.789 1.00 81.48  ? 884  SER G CA  1 
ATOM   12875 C  C   . SER F 3 69  ? 169.328 225.579 187.116 1.00 81.48  ? 884  SER G C   1 
ATOM   12876 O  O   . SER F 3 69  ? 169.669 225.790 188.282 1.00 81.48  ? 884  SER G O   1 
ATOM   12877 C  CB  . SER F 3 69  ? 166.896 225.775 186.568 1.00 81.48  ? 884  SER G CB  1 
ATOM   12878 O  OG  . SER F 3 69  ? 166.666 226.564 187.722 1.00 81.48  ? 884  SER G OG  1 
ATOM   12879 N  N   . THR F 3 70  ? 170.027 225.998 186.065 1.00 78.12  ? 885  THR G N   1 
ATOM   12880 C  CA  . THR F 3 70  ? 171.292 226.694 186.224 1.00 78.12  ? 885  THR G CA  1 
ATOM   12881 C  C   . THR F 3 70  ? 171.082 228.082 186.823 1.00 78.12  ? 885  THR G C   1 
ATOM   12882 O  O   . THR F 3 70  ? 170.025 228.703 186.681 1.00 78.12  ? 885  THR G O   1 
ATOM   12883 C  CB  . THR F 3 70  ? 172.009 226.813 184.879 1.00 78.12  ? 885  THR G CB  1 
ATOM   12884 O  OG1 . THR F 3 70  ? 171.580 228.007 184.213 1.00 78.12  ? 885  THR G OG1 1 
ATOM   12885 C  CG2 . THR F 3 70  ? 171.693 225.611 184.003 1.00 78.12  ? 885  THR G CG2 1 
ATOM   12886 N  N   . LYS F 3 71  ? 172.117 228.565 187.507 1.00 76.04  ? 886  LYS G N   1 
ATOM   12887 C  CA  . LYS F 3 71  ? 172.127 229.892 188.100 1.00 76.04  ? 886  LYS G CA  1 
ATOM   12888 C  C   . LYS F 3 71  ? 173.447 230.574 187.774 1.00 76.04  ? 886  LYS G C   1 
ATOM   12889 O  O   . LYS F 3 71  ? 174.450 229.914 187.488 1.00 76.04  ? 886  LYS G O   1 
ATOM   12890 C  CB  . LYS F 3 71  ? 171.930 229.837 189.620 1.00 76.04  ? 886  LYS G CB  1 
ATOM   12891 C  CG  . LYS F 3 71  ? 170.511 229.518 190.050 1.00 76.04  ? 886  LYS G CG  1 
ATOM   12892 C  CD  . LYS F 3 71  ? 170.345 229.669 191.551 1.00 76.04  ? 886  LYS G CD  1 
ATOM   12893 C  CE  . LYS F 3 71  ? 169.537 228.521 192.132 1.00 76.04  ? 886  LYS G CE  1 
ATOM   12894 N  NZ  . LYS F 3 71  ? 169.416 228.615 193.612 1.00 76.04  ? 886  LYS G NZ  1 
ATOM   12895 N  N   . GLU F 3 72  ? 173.439 231.905 187.817 1.00 77.78  ? 887  GLU G N   1 
ATOM   12896 C  CA  . GLU F 3 72  ? 174.627 232.693 187.487 1.00 77.78  ? 887  GLU G CA  1 
ATOM   12897 C  C   . GLU F 3 72  ? 175.447 232.931 188.755 1.00 77.78  ? 887  GLU G C   1 
ATOM   12898 O  O   . GLU F 3 72  ? 175.398 233.985 189.392 1.00 77.78  ? 887  GLU G O   1 
ATOM   12899 C  CB  . GLU F 3 72  ? 174.227 233.999 186.813 1.00 77.78  ? 887  GLU G CB  1 
ATOM   12900 C  CG  . GLU F 3 72  ? 173.799 233.838 185.362 1.00 77.78  ? 887  GLU G CG  1 
ATOM   12901 C  CD  . GLU F 3 72  ? 173.153 235.089 184.800 1.00 77.78  ? 887  GLU G CD  1 
ATOM   12902 O  OE1 . GLU F 3 72  ? 173.844 235.851 184.092 1.00 77.78  ? 887  GLU G OE1 1 
ATOM   12903 O  OE2 . GLU F 3 72  ? 171.953 235.309 185.066 1.00 77.78  ? 887  GLU G OE2 1 
ATOM   12904 N  N   . LYS F 3 73  ? 176.217 231.909 189.113 1.00 73.54  ? 888  LYS G N   1 
ATOM   12905 C  CA  . LYS F 3 73  ? 177.070 231.909 190.289 1.00 73.54  ? 888  LYS G CA  1 
ATOM   12906 C  C   . LYS F 3 73  ? 178.421 231.309 189.935 1.00 73.54  ? 888  LYS G C   1 
ATOM   12907 O  O   . LYS F 3 73  ? 178.523 230.517 188.992 1.00 73.54  ? 888  LYS G O   1 
ATOM   12908 C  CB  . LYS F 3 73  ? 176.430 231.109 191.434 1.00 73.54  ? 888  LYS G CB  1 
ATOM   12909 C  CG  . LYS F 3 73  ? 175.123 231.693 191.945 1.00 73.54  ? 888  LYS G CG  1 
ATOM   12910 C  CD  . LYS F 3 73  ? 175.362 232.789 192.967 1.00 73.54  ? 888  LYS G CD  1 
ATOM   12911 C  CE  . LYS F 3 73  ? 175.411 232.221 194.374 1.00 73.54  ? 888  LYS G CE  1 
ATOM   12912 N  NZ  . LYS F 3 73  ? 174.492 231.062 194.532 1.00 73.54  ? 888  LYS G NZ  1 
ATOM   12913 N  N   . PRO F 3 74  ? 179.481 231.672 190.667 1.00 69.61  ? 889  PRO G N   1 
ATOM   12914 C  CA  . PRO F 3 74  ? 180.814 231.144 190.341 1.00 69.61  ? 889  PRO G CA  1 
ATOM   12915 C  C   . PRO F 3 74  ? 180.925 229.641 190.546 1.00 69.61  ? 889  PRO G C   1 
ATOM   12916 O  O   . PRO F 3 74  ? 180.759 229.147 191.666 1.00 69.61  ? 889  PRO G O   1 
ATOM   12917 C  CB  . PRO F 3 74  ? 181.738 231.906 191.301 1.00 69.61  ? 889  PRO G CB  1 
ATOM   12918 C  CG  . PRO F 3 74  ? 180.968 233.115 191.701 1.00 69.61  ? 889  PRO G CG  1 
ATOM   12919 C  CD  . PRO F 3 74  ? 179.539 232.689 191.730 1.00 69.61  ? 889  PRO G CD  1 
ATOM   12920 N  N   . ASP F 3 75  ? 181.215 228.915 189.464 1.00 69.85  ? 890  ASP G N   1 
ATOM   12921 C  CA  . ASP F 3 75  ? 181.391 227.461 189.493 1.00 69.85  ? 890  ASP G CA  1 
ATOM   12922 C  C   . ASP F 3 75  ? 180.193 226.759 190.130 1.00 69.85  ? 890  ASP G C   1 
ATOM   12923 O  O   . ASP F 3 75  ? 180.336 225.894 190.996 1.00 69.85  ? 890  ASP G O   1 
ATOM   12924 C  CB  . ASP F 3 75  ? 182.690 227.077 190.203 1.00 69.85  ? 890  ASP G CB  1 
ATOM   12925 C  CG  . ASP F 3 75  ? 183.826 226.818 189.236 1.00 69.85  ? 890  ASP G CG  1 
ATOM   12926 O  OD1 . ASP F 3 75  ? 183.560 226.710 188.021 1.00 69.85  ? 890  ASP G OD1 1 
ATOM   12927 O  OD2 . ASP F 3 75  ? 184.985 226.720 189.690 1.00 69.85  ? 890  ASP G OD2 1 
ATOM   12928 N  N   . TYR F 3 76  ? 178.998 227.136 189.689 1.00 70.84  ? 891  TYR G N   1 
ATOM   12929 C  CA  . TYR F 3 76  ? 177.788 226.476 190.158 1.00 70.84  ? 891  TYR G CA  1 
ATOM   12930 C  C   . TYR F 3 76  ? 177.685 225.095 189.523 1.00 70.84  ? 891  TYR G C   1 
ATOM   12931 O  O   . TYR F 3 76  ? 177.689 224.966 188.295 1.00 70.84  ? 891  TYR G O   1 
ATOM   12932 C  CB  . TYR F 3 76  ? 176.563 227.325 189.827 1.00 70.84  ? 891  TYR G CB  1 
ATOM   12933 C  CG  . TYR F 3 76  ? 175.248 226.747 190.305 1.00 70.84  ? 891  TYR G CG  1 
ATOM   12934 C  CD1 . TYR F 3 76  ? 174.568 225.800 189.553 1.00 70.84  ? 891  TYR G CD1 1 
ATOM   12935 C  CD2 . TYR F 3 76  ? 174.694 227.143 191.512 1.00 70.84  ? 891  TYR G CD2 1 
ATOM   12936 C  CE1 . TYR F 3 76  ? 173.370 225.272 189.986 1.00 70.84  ? 891  TYR G CE1 1 
ATOM   12937 C  CE2 . TYR F 3 76  ? 173.497 226.618 191.954 1.00 70.84  ? 891  TYR G CE2 1 
ATOM   12938 C  CZ  . TYR F 3 76  ? 172.840 225.683 191.188 1.00 70.84  ? 891  TYR G CZ  1 
ATOM   12939 O  OH  . TYR F 3 76  ? 171.646 225.157 191.624 1.00 70.84  ? 891  TYR G OH  1 
ATOM   12940 N  N   . GLN F 3 77  ? 177.593 224.065 190.360 1.00 68.42  ? 892  GLN G N   1 
ATOM   12941 C  CA  . GLN F 3 77  ? 177.484 222.685 189.904 1.00 68.42  ? 892  GLN G CA  1 
ATOM   12942 C  C   . GLN F 3 77  ? 176.325 222.025 190.633 1.00 68.42  ? 892  GLN G C   1 
ATOM   12943 O  O   . GLN F 3 77  ? 176.358 221.892 191.860 1.00 68.42  ? 892  GLN G O   1 
ATOM   12944 C  CB  . GLN F 3 77  ? 178.785 221.917 190.150 1.00 68.42  ? 892  GLN G CB  1 
ATOM   12945 C  CG  . GLN F 3 77  ? 179.956 222.391 189.307 1.00 68.42  ? 892  GLN G CG  1 
ATOM   12946 C  CD  . GLN F 3 77  ? 180.305 221.423 188.194 1.00 68.42  ? 892  GLN G CD  1 
ATOM   12947 O  OE1 . GLN F 3 77  ? 179.422 220.846 187.560 1.00 68.42  ? 892  GLN G OE1 1 
ATOM   12948 N  NE2 . GLN F 3 77  ? 181.597 221.243 187.949 1.00 68.42  ? 892  GLN G NE2 1 
ATOM   12949 N  N   . CYS F 3 78  ? 175.306 221.614 189.882 1.00 71.32  ? 893  CYS G N   1 
ATOM   12950 C  CA  . CYS F 3 78  ? 174.147 220.943 190.446 1.00 71.32  ? 893  CYS G CA  1 
ATOM   12951 C  C   . CYS F 3 78  ? 173.875 219.655 189.684 1.00 71.32  ? 893  CYS G C   1 
ATOM   12952 O  O   . CYS F 3 78  ? 173.910 219.616 188.453 1.00 71.32  ? 893  CYS G O   1 
ATOM   12953 C  CB  . CYS F 3 78  ? 172.900 221.834 190.410 1.00 71.32  ? 893  CYS G CB  1 
ATOM   12954 S  SG  . CYS F 3 78  ? 171.364 220.942 190.728 1.00 71.32  ? 893  CYS G SG  1 
ATOM   12955 N  N   . LYS F 3 79  ? 173.592 218.598 190.440 1.00 69.77  ? 894  LYS G N   1 
ATOM   12956 C  CA  . LYS F 3 79  ? 173.246 217.306 189.868 1.00 69.77  ? 894  LYS G CA  1 
ATOM   12957 C  C   . LYS F 3 79  ? 172.050 216.747 190.619 1.00 69.77  ? 894  LYS G C   1 
ATOM   12958 O  O   . LYS F 3 79  ? 171.827 217.061 191.791 1.00 69.77  ? 894  LYS G O   1 
ATOM   12959 C  CB  . LYS F 3 79  ? 174.422 216.325 189.929 1.00 69.77  ? 894  LYS G CB  1 
ATOM   12960 C  CG  . LYS F 3 79  ? 175.516 216.573 188.903 1.00 69.77  ? 894  LYS G CG  1 
ATOM   12961 C  CD  . LYS F 3 79  ? 174.942 216.776 187.511 1.00 69.77  ? 894  LYS G CD  1 
ATOM   12962 C  CE  . LYS F 3 79  ? 175.988 216.509 186.441 1.00 69.77  ? 894  LYS G CE  1 
ATOM   12963 N  NZ  . LYS F 3 79  ? 177.338 216.980 186.856 1.00 69.77  ? 894  LYS G NZ  1 
ATOM   12964 N  N   . VAL F 3 80  ? 171.281 215.913 189.926 1.00 68.79  ? 895  VAL G N   1 
ATOM   12965 C  CA  . VAL F 3 80  ? 170.138 215.223 190.511 1.00 68.79  ? 895  VAL G CA  1 
ATOM   12966 C  C   . VAL F 3 80  ? 170.397 213.727 190.436 1.00 68.79  ? 895  VAL G C   1 
ATOM   12967 O  O   . VAL F 3 80  ? 170.648 213.189 189.352 1.00 68.79  ? 895  VAL G O   1 
ATOM   12968 C  CB  . VAL F 3 80  ? 168.821 215.581 189.799 1.00 68.79  ? 895  VAL G CB  1 
ATOM   12969 C  CG1 . VAL F 3 80  ? 167.662 214.861 190.461 1.00 68.79  ? 895  VAL G CG1 1 
ATOM   12970 C  CG2 . VAL F 3 80  ? 168.599 217.083 189.823 1.00 68.79  ? 895  VAL G CG2 1 
ATOM   12971 N  N   . TYR F 3 81  ? 170.334 213.060 191.583 1.00 68.32  ? 896  TYR G N   1 
ATOM   12972 C  CA  . TYR F 3 81  ? 170.602 211.634 191.689 1.00 68.32  ? 896  TYR G CA  1 
ATOM   12973 C  C   . TYR F 3 81  ? 169.307 210.902 192.000 1.00 68.32  ? 896  TYR G C   1 
ATOM   12974 O  O   . TYR F 3 81  ? 168.545 211.326 192.875 1.00 68.32  ? 896  TYR G O   1 
ATOM   12975 C  CB  . TYR F 3 81  ? 171.651 211.359 192.766 1.00 68.32  ? 896  TYR G CB  1 
ATOM   12976 C  CG  . TYR F 3 81  ? 172.949 212.100 192.542 1.00 68.32  ? 896  TYR G CG  1 
ATOM   12977 C  CD1 . TYR F 3 81  ? 173.480 212.236 191.268 1.00 68.32  ? 896  TYR G CD1 1 
ATOM   12978 C  CD2 . TYR F 3 81  ? 173.635 212.674 193.601 1.00 68.32  ? 896  TYR G CD2 1 
ATOM   12979 C  CE1 . TYR F 3 81  ? 174.664 212.912 191.057 1.00 68.32  ? 896  TYR G CE1 1 
ATOM   12980 C  CE2 . TYR F 3 81  ? 174.820 213.354 193.399 1.00 68.32  ? 896  TYR G CE2 1 
ATOM   12981 C  CZ  . TYR F 3 81  ? 175.328 213.470 192.124 1.00 68.32  ? 896  TYR G CZ  1 
ATOM   12982 O  OH  . TYR F 3 81  ? 176.507 214.146 191.914 1.00 68.32  ? 896  TYR G OH  1 
ATOM   12983 N  N   . THR F 3 82  ? 169.064 209.808 191.287 1.00 67.64  ? 897  THR G N   1 
ATOM   12984 C  CA  . THR F 3 82  ? 167.831 209.048 191.400 1.00 67.64  ? 897  THR G CA  1 
ATOM   12985 C  C   . THR F 3 82  ? 168.082 207.726 192.111 1.00 67.64  ? 897  THR G C   1 
ATOM   12986 O  O   . THR F 3 82  ? 169.176 207.159 192.056 1.00 67.64  ? 897  THR G O   1 
ATOM   12987 C  CB  . THR F 3 82  ? 167.220 208.785 190.019 1.00 67.64  ? 897  THR G CB  1 
ATOM   12988 O  OG1 . THR F 3 82  ? 168.267 208.571 189.065 1.00 67.64  ? 897  THR G OG1 1 
ATOM   12989 C  CG2 . THR F 3 82  ? 166.373 209.968 189.577 1.00 67.64  ? 897  THR G CG2 1 
ATOM   12990 N  N   . GLY F 3 83  ? 167.044 207.239 192.785 1.00 67.41  ? 898  GLY G N   1 
ATOM   12991 C  CA  . GLY F 3 83  ? 167.128 205.979 193.494 1.00 67.41  ? 898  GLY G CA  1 
ATOM   12992 C  C   . GLY F 3 83  ? 167.981 206.051 194.742 1.00 67.41  ? 898  GLY G C   1 
ATOM   12993 O  O   . GLY F 3 83  ? 169.009 205.376 194.839 1.00 67.41  ? 898  GLY G O   1 
ATOM   12994 N  N   . VAL F 3 84  ? 167.561 206.864 195.707 1.00 67.10  ? 899  VAL G N   1 
ATOM   12995 C  CA  . VAL F 3 84  ? 168.288 207.044 196.955 1.00 67.10  ? 899  VAL G CA  1 
ATOM   12996 C  C   . VAL F 3 84  ? 167.349 206.743 198.114 1.00 67.10  ? 899  VAL G C   1 
ATOM   12997 O  O   . VAL F 3 84  ? 166.156 207.059 198.073 1.00 67.10  ? 899  VAL G O   1 
ATOM   12998 C  CB  . VAL F 3 84  ? 168.887 208.466 197.069 1.00 67.10  ? 899  VAL G CB  1 
ATOM   12999 C  CG1 . VAL F 3 84  ? 167.790 209.514 197.161 1.00 67.10  ? 899  VAL G CG1 1 
ATOM   13000 C  CG2 . VAL F 3 84  ? 169.828 208.559 198.261 1.00 67.10  ? 899  VAL G CG2 1 
ATOM   13001 N  N   . TYR F 3 85  ? 167.890 206.099 199.146 1.00 68.18  ? 900  TYR G N   1 
ATOM   13002 C  CA  . TYR F 3 85  ? 167.118 205.697 200.320 1.00 68.18  ? 900  TYR G CA  1 
ATOM   13003 C  C   . TYR F 3 85  ? 167.815 206.248 201.555 1.00 68.18  ? 900  TYR G C   1 
ATOM   13004 O  O   . TYR F 3 85  ? 168.615 205.551 202.195 1.00 68.18  ? 900  TYR G O   1 
ATOM   13005 C  CB  . TYR F 3 85  ? 166.973 204.179 200.391 1.00 68.18  ? 900  TYR G CB  1 
ATOM   13006 C  CG  . TYR F 3 85  ? 165.881 203.707 201.321 1.00 68.18  ? 900  TYR G CG  1 
ATOM   13007 C  CD1 . TYR F 3 85  ? 164.547 203.786 200.951 1.00 68.18  ? 900  TYR G CD1 1 
ATOM   13008 C  CD2 . TYR F 3 85  ? 166.184 203.174 202.565 1.00 68.18  ? 900  TYR G CD2 1 
ATOM   13009 C  CE1 . TYR F 3 85  ? 163.545 203.353 201.794 1.00 68.18  ? 900  TYR G CE1 1 
ATOM   13010 C  CE2 . TYR F 3 85  ? 165.188 202.737 203.414 1.00 68.18  ? 900  TYR G CE2 1 
ATOM   13011 C  CZ  . TYR F 3 85  ? 163.871 202.830 203.024 1.00 68.18  ? 900  TYR G CZ  1 
ATOM   13012 O  OH  . TYR F 3 85  ? 162.876 202.396 203.868 1.00 68.18  ? 900  TYR G OH  1 
ATOM   13013 N  N   . PRO F 3 86  ? 167.543 207.499 201.914 1.00 66.75  ? 901  PRO G N   1 
ATOM   13014 C  CA  . PRO F 3 86  ? 168.238 208.112 203.049 1.00 66.75  ? 901  PRO G CA  1 
ATOM   13015 C  C   . PRO F 3 86  ? 167.851 207.470 204.372 1.00 66.75  ? 901  PRO G C   1 
ATOM   13016 O  O   . PRO F 3 86  ? 166.769 206.903 204.534 1.00 66.75  ? 901  PRO G O   1 
ATOM   13017 C  CB  . PRO F 3 86  ? 167.791 209.578 202.998 1.00 66.75  ? 901  PRO G CB  1 
ATOM   13018 C  CG  . PRO F 3 86  ? 167.182 209.766 201.643 1.00 66.75  ? 901  PRO G CG  1 
ATOM   13019 C  CD  . PRO F 3 86  ? 166.628 208.439 201.251 1.00 66.75  ? 901  PRO G CD  1 
ATOM   13020 N  N   . PHE F 3 87  ? 168.770 207.571 205.328 1.00 68.25  ? 902  PHE G N   1 
ATOM   13021 C  CA  . PHE F 3 87  ? 168.558 207.079 206.680 1.00 68.25  ? 902  PHE G CA  1 
ATOM   13022 C  C   . PHE F 3 87  ? 168.853 208.196 207.667 1.00 68.25  ? 902  PHE G C   1 
ATOM   13023 O  O   . PHE F 3 87  ? 169.708 209.052 207.425 1.00 68.25  ? 902  PHE G O   1 
ATOM   13024 C  CB  . PHE F 3 87  ? 169.443 205.865 206.993 1.00 68.25  ? 902  PHE G CB  1 
ATOM   13025 C  CG  . PHE F 3 87  ? 168.693 204.566 207.058 1.00 68.25  ? 902  PHE G CG  1 
ATOM   13026 C  CD1 . PHE F 3 87  ? 168.117 204.025 205.924 1.00 68.25  ? 902  PHE G CD1 1 
ATOM   13027 C  CD2 . PHE F 3 87  ? 168.569 203.886 208.257 1.00 68.25  ? 902  PHE G CD2 1 
ATOM   13028 C  CE1 . PHE F 3 87  ? 167.430 202.830 205.984 1.00 68.25  ? 902  PHE G CE1 1 
ATOM   13029 C  CE2 . PHE F 3 87  ? 167.882 202.692 208.322 1.00 68.25  ? 902  PHE G CE2 1 
ATOM   13030 C  CZ  . PHE F 3 87  ? 167.312 202.164 207.184 1.00 68.25  ? 902  PHE G CZ  1 
ATOM   13031 N  N   . MET F 3 88  ? 168.133 208.180 208.785 1.00 70.19  ? 903  MET G N   1 
ATOM   13032 C  CA  . MET F 3 88  ? 168.302 209.169 209.837 1.00 70.19  ? 903  MET G CA  1 
ATOM   13033 C  C   . MET F 3 88  ? 168.391 208.428 211.165 1.00 70.19  ? 903  MET G C   1 
ATOM   13034 O  O   . MET F 3 88  ? 168.307 207.197 211.215 1.00 70.19  ? 903  MET G O   1 
ATOM   13035 C  CB  . MET F 3 88  ? 167.160 210.191 209.813 1.00 70.19  ? 903  MET G CB  1 
ATOM   13036 C  CG  . MET F 3 88  ? 167.553 211.583 210.272 1.00 70.19  ? 903  MET G CG  1 
ATOM   13037 S  SD  . MET F 3 88  ? 166.474 212.851 209.581 1.00 70.19  ? 903  MET G SD  1 
ATOM   13038 C  CE  . MET F 3 88  ? 167.141 214.322 210.351 1.00 70.19  ? 903  MET G CE  1 
ATOM   13039 N  N   . TRP F 3 89  ? 168.561 209.180 212.255 1.00 68.82  ? 904  TRP G N   1 
ATOM   13040 C  CA  . TRP F 3 89  ? 168.789 208.542 213.546 1.00 68.82  ? 904  TRP G CA  1 
ATOM   13041 C  C   . TRP F 3 89  ? 167.559 207.805 214.052 1.00 68.82  ? 904  TRP G C   1 
ATOM   13042 O  O   . TRP F 3 89  ? 167.691 206.886 214.868 1.00 68.82  ? 904  TRP G O   1 
ATOM   13043 C  CB  . TRP F 3 89  ? 169.235 209.574 214.582 1.00 68.82  ? 904  TRP G CB  1 
ATOM   13044 C  CG  . TRP F 3 89  ? 168.268 210.694 214.785 1.00 68.82  ? 904  TRP G CG  1 
ATOM   13045 C  CD1 . TRP F 3 89  ? 168.082 211.776 213.976 1.00 68.82  ? 904  TRP G CD1 1 
ATOM   13046 C  CD2 . TRP F 3 89  ? 167.355 210.848 215.877 1.00 68.82  ? 904  TRP G CD2 1 
ATOM   13047 N  NE1 . TRP F 3 89  ? 167.108 212.592 214.495 1.00 68.82  ? 904  TRP G NE1 1 
ATOM   13048 C  CE2 . TRP F 3 89  ? 166.646 212.044 215.662 1.00 68.82  ? 904  TRP G CE2 1 
ATOM   13049 C  CE3 . TRP F 3 89  ? 167.069 210.089 217.014 1.00 68.82  ? 904  TRP G CE3 1 
ATOM   13050 C  CZ2 . TRP F 3 89  ? 165.669 212.499 216.543 1.00 68.82  ? 904  TRP G CZ2 1 
ATOM   13051 C  CZ3 . TRP F 3 89  ? 166.099 210.541 217.886 1.00 68.82  ? 904  TRP G CZ3 1 
ATOM   13052 C  CH2 . TRP F 3 89  ? 165.411 211.734 217.646 1.00 68.82  ? 904  TRP G CH2 1 
ATOM   13053 N  N   . GLY F 3 90  ? 166.371 208.182 213.590 1.00 71.20  ? 905  GLY G N   1 
ATOM   13054 C  CA  . GLY F 3 90  ? 165.157 207.492 213.974 1.00 71.20  ? 905  GLY G CA  1 
ATOM   13055 C  C   . GLY F 3 90  ? 164.874 206.287 213.104 1.00 71.20  ? 905  GLY G C   1 
ATOM   13056 O  O   . GLY F 3 90  ? 164.577 205.201 213.609 1.00 71.20  ? 905  GLY G O   1 
ATOM   13057 N  N   . GLY F 3 91  ? 164.956 206.470 211.790 1.00 70.30  ? 906  GLY G N   1 
ATOM   13058 C  CA  . GLY F 3 91  ? 164.709 205.390 210.857 1.00 70.30  ? 906  GLY G CA  1 
ATOM   13059 C  C   . GLY F 3 91  ? 164.736 205.851 209.416 1.00 70.30  ? 906  GLY G C   1 
ATOM   13060 O  O   . GLY F 3 91  ? 165.492 206.761 209.062 1.00 70.30  ? 906  GLY G O   1 
ATOM   13061 N  N   . ALA F 3 92  ? 163.918 205.230 208.572 1.00 71.14  ? 907  ALA G N   1 
ATOM   13062 C  CA  . ALA F 3 92  ? 163.846 205.636 207.178 1.00 71.14  ? 907  ALA G CA  1 
ATOM   13063 C  C   . ALA F 3 92  ? 163.219 207.021 207.059 1.00 71.14  ? 907  ALA G C   1 
ATOM   13064 O  O   . ALA F 3 92  ? 162.507 207.489 207.951 1.00 71.14  ? 907  ALA G O   1 
ATOM   13065 C  CB  . ALA F 3 92  ? 163.043 204.623 206.364 1.00 71.14  ? 907  ALA G CB  1 
ATOM   13066 N  N   . TYR F 3 93  ? 163.487 207.679 205.931 1.00 74.08  ? 908  TYR G N   1 
ATOM   13067 C  CA  . TYR F 3 93  ? 162.997 209.032 205.692 1.00 74.08  ? 908  TYR G CA  1 
ATOM   13068 C  C   . TYR F 3 93  ? 161.762 209.060 204.800 1.00 74.08  ? 908  TYR G C   1 
ATOM   13069 O  O   . TYR F 3 93  ? 160.930 209.962 204.933 1.00 74.08  ? 908  TYR G O   1 
ATOM   13070 C  CB  . TYR F 3 93  ? 164.110 209.889 205.073 1.00 74.08  ? 908  TYR G CB  1 
ATOM   13071 C  CG  . TYR F 3 93  ? 163.875 211.388 205.131 1.00 74.08  ? 908  TYR G CG  1 
ATOM   13072 C  CD1 . TYR F 3 93  ? 163.342 212.064 204.047 1.00 74.08  ? 908  TYR G CD1 1 
ATOM   13073 C  CD2 . TYR F 3 93  ? 164.208 212.126 206.258 1.00 74.08  ? 908  TYR G CD2 1 
ATOM   13074 C  CE1 . TYR F 3 93  ? 163.125 213.424 204.081 1.00 74.08  ? 908  TYR G CE1 1 
ATOM   13075 C  CE2 . TYR F 3 93  ? 163.998 213.497 206.299 1.00 74.08  ? 908  TYR G CE2 1 
ATOM   13076 C  CZ  . TYR F 3 93  ? 163.456 214.137 205.206 1.00 74.08  ? 908  TYR G CZ  1 
ATOM   13077 O  OH  . TYR F 3 93  ? 163.245 215.495 205.241 1.00 74.08  ? 908  TYR G OH  1 
ATOM   13078 N  N   . CYS F 3 94  ? 161.610 208.095 203.896 1.00 81.48  ? 909  CYS G N   1 
ATOM   13079 C  CA  . CYS F 3 94  ? 160.471 208.065 202.990 1.00 81.48  ? 909  CYS G CA  1 
ATOM   13080 C  C   . CYS F 3 94  ? 160.017 206.628 202.768 1.00 81.48  ? 909  CYS G C   1 
ATOM   13081 O  O   . CYS F 3 94  ? 160.809 205.687 202.871 1.00 81.48  ? 909  CYS G O   1 
ATOM   13082 C  CB  . CYS F 3 94  ? 160.809 208.735 201.647 1.00 81.48  ? 909  CYS G CB  1 
ATOM   13083 S  SG  . CYS F 3 94  ? 161.759 210.274 201.799 1.00 81.48  ? 909  CYS G SG  1 
ATOM   13084 N  N   . PHE F 3 95  ? 158.724 206.475 202.456 1.00 82.58  ? 910  PHE G N   1 
ATOM   13085 C  CA  . PHE F 3 95  ? 158.169 205.162 202.128 1.00 82.58  ? 910  PHE G CA  1 
ATOM   13086 C  C   . PHE F 3 95  ? 158.771 204.585 200.855 1.00 82.58  ? 910  PHE G C   1 
ATOM   13087 O  O   . PHE F 3 95  ? 159.231 203.437 200.846 1.00 82.58  ? 910  PHE G O   1 
ATOM   13088 C  CB  . PHE F 3 95  ? 156.647 205.241 201.990 1.00 82.58  ? 910  PHE G CB  1 
ATOM   13089 C  CG  . PHE F 3 95  ? 155.899 204.573 203.105 1.00 82.58  ? 910  PHE G CG  1 
ATOM   13090 C  CD1 . PHE F 3 95  ? 155.926 205.071 204.392 1.00 82.58  ? 910  PHE G CD1 1 
ATOM   13091 C  CD2 . PHE F 3 95  ? 155.158 203.433 202.850 1.00 82.58  ? 910  PHE G CD2 1 
ATOM   13092 C  CE1 . PHE F 3 95  ? 155.230 204.428 205.401 1.00 82.58  ? 910  PHE G CE1 1 
ATOM   13093 C  CE2 . PHE F 3 95  ? 154.462 202.796 203.849 1.00 82.58  ? 910  PHE G CE2 1 
ATOM   13094 C  CZ  . PHE F 3 95  ? 154.496 203.291 205.126 1.00 82.58  ? 910  PHE G CZ  1 
ATOM   13095 N  N   . CYS F 3 96  ? 158.754 205.353 199.763 1.00 84.29  ? 911  CYS G N   1 
ATOM   13096 C  CA  . CYS F 3 96  ? 159.145 204.827 198.458 1.00 84.29  ? 911  CYS G CA  1 
ATOM   13097 C  C   . CYS F 3 96  ? 160.546 204.229 198.494 1.00 84.29  ? 911  CYS G C   1 
ATOM   13098 O  O   . CYS F 3 96  ? 161.530 204.930 198.751 1.00 84.29  ? 911  CYS G O   1 
ATOM   13099 C  CB  . CYS F 3 96  ? 159.037 205.913 197.380 1.00 84.29  ? 911  CYS G CB  1 
ATOM   13100 S  SG  . CYS F 3 96  ? 157.329 206.337 196.903 1.00 84.29  ? 911  CYS G SG  1 
ATOM   13101 N  N   . ASP F 3 97  ? 160.627 202.918 198.250 1.00 81.43  ? 912  ASP G N   1 
ATOM   13102 C  CA  . ASP F 3 97  ? 161.893 202.203 198.368 1.00 81.43  ? 912  ASP G CA  1 
ATOM   13103 C  C   . ASP F 3 97  ? 162.915 202.696 197.353 1.00 81.43  ? 912  ASP G C   1 
ATOM   13104 O  O   . ASP F 3 97  ? 164.091 202.875 197.688 1.00 81.43  ? 912  ASP G O   1 
ATOM   13105 C  CB  . ASP F 3 97  ? 161.660 200.702 198.198 1.00 81.43  ? 912  ASP G CB  1 
ATOM   13106 C  CG  . ASP F 3 97  ? 161.658 199.958 199.517 1.00 81.43  ? 912  ASP G CG  1 
ATOM   13107 O  OD1 . ASP F 3 97  ? 161.671 200.619 200.577 1.00 81.43  ? 912  ASP G OD1 1 
ATOM   13108 O  OD2 . ASP F 3 97  ? 161.644 198.709 199.491 1.00 81.43  ? 912  ASP G OD2 1 
ATOM   13109 N  N   . SER F 3 98  ? 162.492 202.915 196.107 1.00 80.97  ? 913  SER G N   1 
ATOM   13110 C  CA  . SER F 3 98  ? 163.417 203.308 195.051 1.00 80.97  ? 913  SER G CA  1 
ATOM   13111 C  C   . SER F 3 98  ? 162.833 204.377 194.136 1.00 80.97  ? 913  SER G C   1 
ATOM   13112 O  O   . SER F 3 98  ? 163.332 204.568 193.022 1.00 80.97  ? 913  SER G O   1 
ATOM   13113 C  CB  . SER F 3 98  ? 163.843 202.088 194.230 1.00 80.97  ? 913  SER G CB  1 
ATOM   13114 O  OG  . SER F 3 98  ? 163.007 201.915 193.100 1.00 80.97  ? 913  SER G OG  1 
ATOM   13115 N  N   . GLU F 3 99  ? 161.788 205.078 194.575 1.00 81.37  ? 914  GLU G N   1 
ATOM   13116 C  CA  . GLU F 3 99  ? 161.177 206.145 193.793 1.00 81.37  ? 914  GLU G CA  1 
ATOM   13117 C  C   . GLU F 3 99  ? 161.524 207.526 194.339 1.00 81.37  ? 914  GLU G C   1 
ATOM   13118 O  O   . GLU F 3 99  ? 160.753 208.474 194.158 1.00 81.37  ? 914  GLU G O   1 
ATOM   13119 C  CB  . GLU F 3 99  ? 159.655 205.969 193.731 1.00 81.37  ? 914  GLU G CB  1 
ATOM   13120 C  CG  . GLU F 3 99  ? 159.073 204.529 193.710 1.00 81.37  ? 914  GLU G CG  1 
ATOM   13121 C  CD  . GLU F 3 99  ? 159.917 203.465 193.000 1.00 81.37  ? 914  GLU G CD  1 
ATOM   13122 O  OE1 . GLU F 3 99  ? 160.706 203.791 192.087 1.00 81.37  ? 914  GLU G OE1 1 
ATOM   13123 O  OE2 . GLU F 3 99  ? 159.785 202.279 193.370 1.00 81.37  ? 914  GLU G OE2 1 
ATOM   13124 N  N   . ASN F 3 100 ? 162.668 207.657 195.004 1.00 76.75  ? 915  ASN G N   1 
ATOM   13125 C  CA  . ASN F 3 100 ? 163.078 208.913 195.607 1.00 76.75  ? 915  ASN G CA  1 
ATOM   13126 C  C   . ASN F 3 100 ? 164.051 209.648 194.687 1.00 76.75  ? 915  ASN G C   1 
ATOM   13127 O  O   . ASN F 3 100 ? 164.416 209.168 193.611 1.00 76.75  ? 915  ASN G O   1 
ATOM   13128 C  CB  . ASN F 3 100 ? 163.713 208.656 196.971 1.00 76.75  ? 915  ASN G CB  1 
ATOM   13129 C  CG  . ASN F 3 100 ? 162.710 208.188 198.001 1.00 76.75  ? 915  ASN G CG  1 
ATOM   13130 O  OD1 . ASN F 3 100 ? 162.000 208.990 198.602 1.00 76.75  ? 915  ASN G OD1 1 
ATOM   13131 N  ND2 . ASN F 3 100 ? 162.643 206.880 198.207 1.00 76.75  ? 915  ASN G ND2 1 
ATOM   13132 N  N   . THR F 3 101 ? 164.481 210.833 195.120 1.00 73.85  ? 916  THR G N   1 
ATOM   13133 C  CA  . THR F 3 101 ? 165.483 211.602 194.393 1.00 73.85  ? 916  THR G CA  1 
ATOM   13134 C  C   . THR F 3 101 ? 166.130 212.586 195.356 1.00 73.85  ? 916  THR G C   1 
ATOM   13135 O  O   . THR F 3 101 ? 165.550 212.904 196.399 1.00 73.85  ? 916  THR G O   1 
ATOM   13136 C  CB  . THR F 3 101 ? 164.867 212.341 193.197 1.00 73.85  ? 916  THR G CB  1 
ATOM   13137 O  OG1 . THR F 3 101 ? 165.871 212.557 192.199 1.00 73.85  ? 916  THR G OG1 1 
ATOM   13138 C  CG2 . THR F 3 101 ? 164.287 213.684 193.624 1.00 73.85  ? 916  THR G CG2 1 
ATOM   13139 N  N   . GLN F 3 102 ? 167.331 213.046 195.018 1.00 70.79  ? 917  GLN G N   1 
ATOM   13140 C  CA  . GLN F 3 102 ? 168.059 214.017 195.822 1.00 70.79  ? 917  GLN G CA  1 
ATOM   13141 C  C   . GLN F 3 102 ? 168.683 215.068 194.915 1.00 70.79  ? 917  GLN G C   1 
ATOM   13142 O  O   . GLN F 3 102 ? 169.189 214.741 193.836 1.00 70.79  ? 917  GLN G O   1 
ATOM   13143 C  CB  . GLN F 3 102 ? 169.139 213.337 196.666 1.00 70.79  ? 917  GLN G CB  1 
ATOM   13144 C  CG  . GLN F 3 102 ? 170.139 214.300 197.284 1.00 70.79  ? 917  GLN G CG  1 
ATOM   13145 C  CD  . GLN F 3 102 ? 171.183 213.598 198.122 1.00 70.79  ? 917  GLN G CD  1 
ATOM   13146 O  OE1 . GLN F 3 102 ? 171.707 212.559 197.732 1.00 70.79  ? 917  GLN G OE1 1 
ATOM   13147 N  NE2 . GLN F 3 102 ? 171.496 214.165 199.279 1.00 70.79  ? 917  GLN G NE2 1 
ATOM   13148 N  N   . LEU F 3 103 ? 168.644 216.323 195.353 1.00 72.10  ? 918  LEU G N   1 
ATOM   13149 C  CA  . LEU F 3 103 ? 169.254 217.434 194.637 1.00 72.10  ? 918  LEU G CA  1 
ATOM   13150 C  C   . LEU F 3 103 ? 170.382 217.999 195.487 1.00 72.10  ? 918  LEU G C   1 
ATOM   13151 O  O   . LEU F 3 103 ? 170.159 218.401 196.634 1.00 72.10  ? 918  LEU G O   1 
ATOM   13152 C  CB  . LEU F 3 103 ? 168.209 218.510 194.316 1.00 72.10  ? 918  LEU G CB  1 
ATOM   13153 C  CG  . LEU F 3 103 ? 168.523 219.828 193.595 1.00 72.10  ? 918  LEU G CG  1 
ATOM   13154 C  CD1 . LEU F 3 103 ? 167.220 220.464 193.149 1.00 72.10  ? 918  LEU G CD1 1 
ATOM   13155 C  CD2 . LEU F 3 103 ? 169.295 220.825 194.452 1.00 72.10  ? 918  LEU G CD2 1 
ATOM   13156 N  N   . SER F 3 104 ? 171.587 218.030 194.925 1.00 71.06  ? 919  SER G N   1 
ATOM   13157 C  CA  . SER F 3 104 ? 172.753 218.565 195.609 1.00 71.06  ? 919  SER G CA  1 
ATOM   13158 C  C   . SER F 3 104 ? 173.421 219.610 194.729 1.00 71.06  ? 919  SER G C   1 
ATOM   13159 O  O   . SER F 3 104 ? 173.575 219.420 193.520 1.00 71.06  ? 919  SER G O   1 
ATOM   13160 C  CB  . SER F 3 104 ? 173.757 217.462 195.962 1.00 71.06  ? 919  SER G CB  1 
ATOM   13161 O  OG  . SER F 3 104 ? 173.913 216.554 194.887 1.00 71.06  ? 919  SER G OG  1 
ATOM   13162 N  N   . GLU F 3 105 ? 173.823 220.715 195.351 1.00 71.49  ? 920  GLU G N   1 
ATOM   13163 C  CA  . GLU F 3 105 ? 174.451 221.803 194.617 1.00 71.49  ? 920  GLU G CA  1 
ATOM   13164 C  C   . GLU F 3 105 ? 175.465 222.487 195.519 1.00 71.49  ? 920  GLU G C   1 
ATOM   13165 O  O   . GLU F 3 105 ? 175.378 222.419 196.747 1.00 71.49  ? 920  GLU G O   1 
ATOM   13166 C  CB  . GLU F 3 105 ? 173.411 222.804 194.103 1.00 71.49  ? 920  GLU G CB  1 
ATOM   13167 C  CG  . GLU F 3 105 ? 173.092 223.938 195.063 1.00 71.49  ? 920  GLU G CG  1 
ATOM   13168 C  CD  . GLU F 3 105 ? 171.982 223.588 196.035 1.00 71.49  ? 920  GLU G CD  1 
ATOM   13169 O  OE1 . GLU F 3 105 ? 171.834 222.395 196.373 1.00 71.49  ? 920  GLU G OE1 1 
ATOM   13170 O  OE2 . GLU F 3 105 ? 171.252 224.509 196.459 1.00 71.49  ? 920  GLU G OE2 1 
ATOM   13171 N  N   . ALA F 3 106 ? 176.437 223.141 194.887 1.00 68.89  ? 921  ALA G N   1 
ATOM   13172 C  CA  . ALA F 3 106 ? 177.489 223.846 195.603 1.00 68.89  ? 921  ALA G CA  1 
ATOM   13173 C  C   . ALA F 3 106 ? 178.097 224.885 194.674 1.00 68.89  ? 921  ALA G C   1 
ATOM   13174 O  O   . ALA F 3 106 ? 177.980 224.791 193.449 1.00 68.89  ? 921  ALA G O   1 
ATOM   13175 C  CB  . ALA F 3 106 ? 178.564 222.882 196.114 1.00 68.89  ? 921  ALA G CB  1 
ATOM   13176 N  N   . TYR F 3 107 ? 178.749 225.877 195.272 1.00 69.30  ? 922  TYR G N   1 
ATOM   13177 C  CA  . TYR F 3 107 ? 179.420 226.928 194.517 1.00 69.30  ? 922  TYR G CA  1 
ATOM   13178 C  C   . TYR F 3 107 ? 180.548 227.493 195.373 1.00 69.30  ? 922  TYR G C   1 
ATOM   13179 O  O   . TYR F 3 107 ? 180.707 227.129 196.542 1.00 69.30  ? 922  TYR G O   1 
ATOM   13180 C  CB  . TYR F 3 107 ? 178.420 228.002 194.066 1.00 69.30  ? 922  TYR G CB  1 
ATOM   13181 C  CG  . TYR F 3 107 ? 177.679 228.692 195.189 1.00 69.30  ? 922  TYR G CG  1 
ATOM   13182 C  CD1 . TYR F 3 107 ? 176.478 228.186 195.667 1.00 69.30  ? 922  TYR G CD1 1 
ATOM   13183 C  CD2 . TYR F 3 107 ? 178.170 229.857 195.758 1.00 69.30  ? 922  TYR G CD2 1 
ATOM   13184 C  CE1 . TYR F 3 107 ? 175.794 228.815 196.688 1.00 69.30  ? 922  TYR G CE1 1 
ATOM   13185 C  CE2 . TYR F 3 107 ? 177.493 230.493 196.779 1.00 69.30  ? 922  TYR G CE2 1 
ATOM   13186 C  CZ  . TYR F 3 107 ? 176.306 229.967 197.240 1.00 69.30  ? 922  TYR G CZ  1 
ATOM   13187 O  OH  . TYR F 3 107 ? 175.630 230.599 198.257 1.00 69.30  ? 922  TYR G OH  1 
ATOM   13188 N  N   . VAL F 3 108 ? 181.338 228.387 194.783 1.00 68.60  ? 923  VAL G N   1 
ATOM   13189 C  CA  . VAL F 3 108 ? 182.531 228.938 195.415 1.00 68.60  ? 923  VAL G CA  1 
ATOM   13190 C  C   . VAL F 3 108 ? 182.399 230.452 195.501 1.00 68.60  ? 923  VAL G C   1 
ATOM   13191 O  O   . VAL F 3 108 ? 181.986 231.107 194.537 1.00 68.60  ? 923  VAL G O   1 
ATOM   13192 C  CB  . VAL F 3 108 ? 183.810 228.531 194.649 1.00 68.60  ? 923  VAL G CB  1 
ATOM   13193 C  CG1 . VAL F 3 108 ? 183.674 228.852 193.180 1.00 68.60  ? 923  VAL G CG1 1 
ATOM   13194 C  CG2 . VAL F 3 108 ? 185.022 229.235 195.222 1.00 68.60  ? 923  VAL G CG2 1 
ATOM   13195 N  N   . ASP F 3 109 ? 182.719 231.004 196.669 1.00 71.53  ? 924  ASP G N   1 
ATOM   13196 C  CA  . ASP F 3 109 ? 182.666 232.440 196.893 1.00 71.53  ? 924  ASP G CA  1 
ATOM   13197 C  C   . ASP F 3 109 ? 183.905 232.812 197.697 1.00 71.53  ? 924  ASP G C   1 
ATOM   13198 O  O   . ASP F 3 109 ? 184.493 231.977 198.387 1.00 71.53  ? 924  ASP G O   1 
ATOM   13199 C  CB  . ASP F 3 109 ? 181.337 232.829 197.585 1.00 71.53  ? 924  ASP G CB  1 
ATOM   13200 C  CG  . ASP F 3 109 ? 181.310 234.264 198.130 1.00 71.53  ? 924  ASP G CG  1 
ATOM   13201 O  OD1 . ASP F 3 109 ? 182.323 234.786 198.628 1.00 71.53  ? 924  ASP G OD1 1 
ATOM   13202 O  OD2 . ASP F 3 109 ? 180.232 234.889 198.043 1.00 71.53  ? 924  ASP G OD2 1 
ATOM   13203 N  N   . ARG F 3 110 ? 184.303 234.078 197.595 1.00 70.08  ? 925  ARG G N   1 
ATOM   13204 C  CA  . ARG F 3 110 ? 185.546 234.527 198.209 1.00 70.08  ? 925  ARG G CA  1 
ATOM   13205 C  C   . ARG F 3 110 ? 185.453 234.486 199.732 1.00 70.08  ? 925  ARG G C   1 
ATOM   13206 O  O   . ARG F 3 110 ? 184.369 234.551 200.316 1.00 70.08  ? 925  ARG G O   1 
ATOM   13207 C  CB  . ARG F 3 110 ? 185.885 235.937 197.730 1.00 70.08  ? 925  ARG G CB  1 
ATOM   13208 C  CG  . ARG F 3 110 ? 185.157 237.038 198.473 1.00 70.08  ? 925  ARG G CG  1 
ATOM   13209 C  CD  . ARG F 3 110 ? 185.956 238.324 198.463 1.00 70.08  ? 925  ARG G CD  1 
ATOM   13210 N  NE  . ARG F 3 110 ? 186.198 238.782 197.101 1.00 70.08  ? 925  ARG G NE  1 
ATOM   13211 C  CZ  . ARG F 3 110 ? 185.396 239.599 196.434 1.00 70.08  ? 925  ARG G CZ  1 
ATOM   13212 N  NH1 . ARG F 3 110 ? 184.287 240.074 196.977 1.00 70.08  ? 925  ARG G NH1 1 
ATOM   13213 N  NH2 . ARG F 3 110 ? 185.711 239.943 195.189 1.00 70.08  ? 925  ARG G NH2 1 
ATOM   13214 N  N   . SER F 3 111 ? 186.609 234.361 200.377 1.00 70.86  ? 926  SER G N   1 
ATOM   13215 C  CA  . SER F 3 111 ? 186.639 234.234 201.826 1.00 70.86  ? 926  SER G CA  1 
ATOM   13216 C  C   . SER F 3 111 ? 186.253 235.548 202.495 1.00 70.86  ? 926  SER G C   1 
ATOM   13217 O  O   . SER F 3 111 ? 186.276 236.622 201.886 1.00 70.86  ? 926  SER G O   1 
ATOM   13218 C  CB  . SER F 3 111 ? 188.023 233.798 202.305 1.00 70.86  ? 926  SER G CB  1 
ATOM   13219 O  OG  . SER F 3 111 ? 188.771 234.901 202.785 1.00 70.86  ? 926  SER G OG  1 
ATOM   13220 N  N   . ASP F 3 112 ? 185.894 235.448 203.774 1.00 73.50  ? 927  ASP G N   1 
ATOM   13221 C  CA  . ASP F 3 112 ? 185.585 236.622 204.579 1.00 73.50  ? 927  ASP G CA  1 
ATOM   13222 C  C   . ASP F 3 112 ? 186.831 237.336 205.082 1.00 73.50  ? 927  ASP G C   1 
ATOM   13223 O  O   . ASP F 3 112 ? 186.728 238.158 205.998 1.00 73.50  ? 927  ASP G O   1 
ATOM   13224 C  CB  . ASP F 3 112 ? 184.706 236.226 205.767 1.00 73.50  ? 927  ASP G CB  1 
ATOM   13225 C  CG  . ASP F 3 112 ? 185.167 234.944 206.431 1.00 73.50  ? 927  ASP G CG  1 
ATOM   13226 O  OD1 . ASP F 3 112 ? 186.144 234.339 205.942 1.00 73.50  ? 927  ASP G OD1 1 
ATOM   13227 O  OD2 . ASP F 3 112 ? 184.555 234.543 207.443 1.00 73.50  ? 927  ASP G OD2 1 
ATOM   13228 N  N   . VAL F 3 113 ? 187.995 237.044 204.511 1.00 72.00  ? 928  VAL G N   1 
ATOM   13229 C  CA  . VAL F 3 113 ? 189.260 237.599 204.964 1.00 72.00  ? 928  VAL G CA  1 
ATOM   13230 C  C   . VAL F 3 113 ? 189.978 238.329 203.823 1.00 72.00  ? 928  VAL G C   1 
ATOM   13231 O  O   . VAL F 3 113 ? 190.899 239.111 204.065 1.00 72.00  ? 928  VAL G O   1 
ATOM   13232 C  CB  . VAL F 3 113 ? 190.122 236.494 205.610 1.00 72.00  ? 928  VAL G CB  1 
ATOM   13233 C  CG1 . VAL F 3 113 ? 191.621 236.755 205.509 1.00 72.00  ? 928  VAL G CG1 1 
ATOM   13234 C  CG2 . VAL F 3 113 ? 189.713 236.301 207.064 1.00 72.00  ? 928  VAL G CG2 1 
ATOM   13235 N  N   . CYS F 3 114 ? 189.499 238.152 202.583 1.00 72.74  ? 929  CYS G N   1 
ATOM   13236 C  CA  . CYS F 3 114 ? 190.072 238.825 201.415 1.00 72.74  ? 929  CYS G CA  1 
ATOM   13237 C  C   . CYS F 3 114 ? 190.339 240.305 201.645 1.00 72.74  ? 929  CYS G C   1 
ATOM   13238 O  O   . CYS F 3 114 ? 191.265 240.857 201.041 1.00 72.74  ? 929  CYS G O   1 
ATOM   13239 C  CB  . CYS F 3 114 ? 189.148 238.674 200.205 1.00 72.74  ? 929  CYS G CB  1 
ATOM   13240 S  SG  . CYS F 3 114 ? 189.994 238.618 198.605 1.00 72.74  ? 929  CYS G SG  1 
ATOM   13241 N  N   . ARG F 3 115 ? 189.553 240.958 202.497 1.00 71.37  ? 930  ARG G N   1 
ATOM   13242 C  CA  . ARG F 3 115 ? 189.791 242.350 202.845 1.00 71.37  ? 930  ARG G CA  1 
ATOM   13243 C  C   . ARG F 3 115 ? 191.062 242.544 203.661 1.00 71.37  ? 930  ARG G C   1 
ATOM   13244 O  O   . ARG F 3 115 ? 191.583 243.662 203.709 1.00 71.37  ? 930  ARG G O   1 
ATOM   13245 C  CB  . ARG F 3 115 ? 188.587 242.893 203.617 1.00 71.37  ? 930  ARG G CB  1 
ATOM   13246 C  CG  . ARG F 3 115 ? 188.534 244.404 203.761 1.00 71.37  ? 930  ARG G CG  1 
ATOM   13247 C  CD  . ARG F 3 115 ? 187.327 244.946 204.562 1.00 71.37  ? 930  ARG G CD  1 
ATOM   13248 N  NE  . ARG F 3 115 ? 186.955 244.184 205.753 1.00 71.37  ? 930  ARG G NE  1 
ATOM   13249 C  CZ  . ARG F 3 115 ? 186.239 243.065 205.757 1.00 71.37  ? 930  ARG G CZ  1 
ATOM   13250 N  NH1 . ARG F 3 115 ? 185.705 242.579 204.648 1.00 71.37  ? 930  ARG G NH1 1 
ATOM   13251 N  NH2 . ARG F 3 115 ? 186.034 242.432 206.908 1.00 71.37  ? 930  ARG G NH2 1 
ATOM   13252 N  N   . HIS F 3 116 ? 191.579 241.488 204.285 1.00 70.98  ? 931  HIS G N   1 
ATOM   13253 C  CA  . HIS F 3 116 ? 192.748 241.583 205.146 1.00 70.98  ? 931  HIS G CA  1 
ATOM   13254 C  C   . HIS F 3 116 ? 193.961 240.828 204.627 1.00 70.98  ? 931  HIS G C   1 
ATOM   13255 O  O   . HIS F 3 116 ? 195.088 241.217 204.939 1.00 70.98  ? 931  HIS G O   1 
ATOM   13256 C  CB  . HIS F 3 116 ? 192.415 241.060 206.552 1.00 70.98  ? 931  HIS G CB  1 
ATOM   13257 C  CG  . HIS F 3 116 ? 191.353 241.847 207.254 1.00 70.98  ? 931  HIS G CG  1 
ATOM   13258 N  ND1 . HIS F 3 116 ? 191.636 242.933 208.054 1.00 70.98  ? 931  HIS G ND1 1 
ATOM   13259 C  CD2 . HIS F 3 116 ? 190.008 241.702 207.279 1.00 70.98  ? 931  HIS G CD2 1 
ATOM   13260 C  CE1 . HIS F 3 116 ? 190.510 243.425 208.538 1.00 70.98  ? 931  HIS G CE1 1 
ATOM   13261 N  NE2 . HIS F 3 116 ? 189.507 242.696 208.084 1.00 70.98  ? 931  HIS G NE2 1 
ATOM   13262 N  N   . ASP F 3 117 ? 193.767 239.762 203.852 1.00 69.61  ? 932  ASP G N   1 
ATOM   13263 C  CA  . ASP F 3 117 ? 194.863 238.924 203.369 1.00 69.61  ? 932  ASP G CA  1 
ATOM   13264 C  C   . ASP F 3 117 ? 194.632 238.725 201.875 1.00 69.61  ? 932  ASP G C   1 
ATOM   13265 O  O   . ASP F 3 117 ? 193.862 237.848 201.471 1.00 69.61  ? 932  ASP G O   1 
ATOM   13266 C  CB  . ASP F 3 117 ? 194.907 237.596 204.130 1.00 69.61  ? 932  ASP G CB  1 
ATOM   13267 C  CG  . ASP F 3 117 ? 195.913 236.591 203.558 1.00 69.61  ? 932  ASP G CG  1 
ATOM   13268 O  OD1 . ASP F 3 117 ? 196.369 236.720 202.403 1.00 69.61  ? 932  ASP G OD1 1 
ATOM   13269 O  OD2 . ASP F 3 117 ? 196.251 235.640 204.293 1.00 69.61  ? 932  ASP G OD2 1 
ATOM   13270 N  N   . HIS F 3 118 ? 195.296 239.536 201.057 1.00 65.94  ? 933  HIS G N   1 
ATOM   13271 C  CA  . HIS F 3 118 ? 195.204 239.389 199.614 1.00 65.94  ? 933  HIS G CA  1 
ATOM   13272 C  C   . HIS F 3 118 ? 196.523 239.812 198.989 1.00 65.94  ? 933  HIS G C   1 
ATOM   13273 O  O   . HIS F 3 118 ? 197.275 240.598 199.569 1.00 65.94  ? 933  HIS G O   1 
ATOM   13274 C  CB  . HIS F 3 118 ? 194.051 240.212 199.032 1.00 65.94  ? 933  HIS G CB  1 
ATOM   13275 C  CG  . HIS F 3 118 ? 194.133 241.672 199.346 1.00 65.94  ? 933  HIS G CG  1 
ATOM   13276 N  ND1 . HIS F 3 118 ? 193.557 242.226 200.468 1.00 65.94  ? 933  HIS G ND1 1 
ATOM   13277 C  CD2 . HIS F 3 118 ? 194.725 242.694 198.683 1.00 65.94  ? 933  HIS G CD2 1 
ATOM   13278 C  CE1 . HIS F 3 118 ? 193.789 243.527 200.482 1.00 65.94  ? 933  HIS G CE1 1 
ATOM   13279 N  NE2 . HIS F 3 118 ? 194.496 243.836 199.411 1.00 65.94  ? 933  HIS G NE2 1 
ATOM   13280 N  N   . ALA F 3 119 ? 196.792 239.279 197.803 1.00 62.58  ? 934  ALA G N   1 
ATOM   13281 C  CA  . ALA F 3 119 ? 197.985 239.607 197.038 1.00 62.58  ? 934  ALA G CA  1 
ATOM   13282 C  C   . ALA F 3 119 ? 197.572 240.329 195.766 1.00 62.58  ? 934  ALA G C   1 
ATOM   13283 O  O   . ALA F 3 119 ? 196.658 239.883 195.065 1.00 62.58  ? 934  ALA G O   1 
ATOM   13284 C  CB  . ALA F 3 119 ? 198.787 238.349 196.703 1.00 62.58  ? 934  ALA G CB  1 
ATOM   13285 N  N   . SER F 3 120 ? 198.240 241.437 195.473 1.00 60.86  ? 935  SER G N   1 
ATOM   13286 C  CA  . SER F 3 120 ? 197.879 242.265 194.335 1.00 60.86  ? 935  SER G CA  1 
ATOM   13287 C  C   . SER F 3 120 ? 198.769 241.965 193.134 1.00 60.86  ? 935  SER G C   1 
ATOM   13288 O  O   . SER F 3 120 ? 199.936 241.592 193.268 1.00 60.86  ? 935  SER G O   1 
ATOM   13289 C  CB  . SER F 3 120 ? 197.979 243.745 194.700 1.00 60.86  ? 935  SER G CB  1 
ATOM   13290 O  OG  . SER F 3 120 ? 197.236 244.032 195.870 1.00 60.86  ? 935  SER G OG  1 
ATOM   13291 N  N   . ALA F 3 121 ? 198.194 242.135 191.946 1.00 60.38  ? 936  ALA G N   1 
ATOM   13292 C  CA  . ALA F 3 121 ? 198.921 242.017 190.691 1.00 60.38  ? 936  ALA G CA  1 
ATOM   13293 C  C   . ALA F 3 121 ? 198.977 243.390 190.042 1.00 60.38  ? 936  ALA G C   1 
ATOM   13294 O  O   . ALA F 3 121 ? 197.939 244.033 189.857 1.00 60.38  ? 936  ALA G O   1 
ATOM   13295 C  CB  . ALA F 3 121 ? 198.258 241.008 189.751 1.00 60.38  ? 936  ALA G CB  1 
ATOM   13296 N  N   . TYR F 3 122 ? 200.181 243.835 189.695 1.00 60.91  ? 937  TYR G N   1 
ATOM   13297 C  CA  . TYR F 3 122 ? 200.403 245.184 189.198 1.00 60.91  ? 937  TYR G CA  1 
ATOM   13298 C  C   . TYR F 3 122 ? 201.112 245.125 187.852 1.00 60.91  ? 937  TYR G C   1 
ATOM   13299 O  O   . TYR F 3 122 ? 201.479 244.054 187.361 1.00 60.91  ? 937  TYR G O   1 
ATOM   13300 C  CB  . TYR F 3 122 ? 201.219 246.010 190.199 1.00 60.91  ? 937  TYR G CB  1 
ATOM   13301 C  CG  . TYR F 3 122 ? 200.421 246.530 191.369 1.00 60.91  ? 937  TYR G CG  1 
ATOM   13302 C  CD1 . TYR F 3 122 ? 199.370 247.414 191.179 1.00 60.91  ? 937  TYR G CD1 1 
ATOM   13303 C  CD2 . TYR F 3 122 ? 200.722 246.141 192.665 1.00 60.91  ? 937  TYR G CD2 1 
ATOM   13304 C  CE1 . TYR F 3 122 ? 198.642 247.893 192.247 1.00 60.91  ? 937  TYR G CE1 1 
ATOM   13305 C  CE2 . TYR F 3 122 ? 199.999 246.615 193.738 1.00 60.91  ? 937  TYR G CE2 1 
ATOM   13306 C  CZ  . TYR F 3 122 ? 198.961 247.491 193.525 1.00 60.91  ? 937  TYR G CZ  1 
ATOM   13307 O  OH  . TYR F 3 122 ? 198.237 247.965 194.593 1.00 60.91  ? 937  TYR G OH  1 
ATOM   13308 N  N   . LYS F 3 123 ? 201.304 246.299 187.254 1.00 63.66  ? 938  LYS G N   1 
ATOM   13309 C  CA  . LYS F 3 123 ? 202.034 246.423 185.998 1.00 63.66  ? 938  LYS G CA  1 
ATOM   13310 C  C   . LYS F 3 123 ? 202.859 247.698 186.063 1.00 63.66  ? 938  LYS G C   1 
ATOM   13311 O  O   . LYS F 3 123 ? 202.303 248.799 186.008 1.00 63.66  ? 938  LYS G O   1 
ATOM   13312 C  CB  . LYS F 3 123 ? 201.079 246.448 184.804 1.00 63.66  ? 938  LYS G CB  1 
ATOM   13313 C  CG  . LYS F 3 123 ? 201.769 246.463 183.451 1.00 63.66  ? 938  LYS G CG  1 
ATOM   13314 C  CD  . LYS F 3 123 ? 200.767 246.309 182.314 1.00 63.66  ? 938  LYS G CD  1 
ATOM   13315 C  CE  . LYS F 3 123 ? 199.709 245.267 182.639 1.00 63.66  ? 938  LYS G CE  1 
ATOM   13316 N  NZ  . LYS F 3 123 ? 200.212 243.880 182.442 1.00 63.66  ? 938  LYS G NZ  1 
ATOM   13317 N  N   . ALA F 3 124 ? 204.176 247.551 186.177 1.00 65.26  ? 939  ALA G N   1 
ATOM   13318 C  CA  . ALA F 3 124 ? 205.060 248.676 186.445 1.00 65.26  ? 939  ALA G CA  1 
ATOM   13319 C  C   . ALA F 3 124 ? 205.353 249.462 185.174 1.00 65.26  ? 939  ALA G C   1 
ATOM   13320 O  O   . ALA F 3 124 ? 205.579 248.886 184.106 1.00 65.26  ? 939  ALA G O   1 
ATOM   13321 C  CB  . ALA F 3 124 ? 206.369 248.193 187.070 1.00 65.26  ? 939  ALA G CB  1 
ATOM   13322 N  N   . HIS F 3 125 ? 205.345 250.783 185.302 1.00 67.33  ? 940  HIS G N   1 
ATOM   13323 C  CA  . HIS F 3 125 ? 205.603 251.718 184.215 1.00 67.33  ? 940  HIS G CA  1 
ATOM   13324 C  C   . HIS F 3 125 ? 206.820 252.574 184.566 1.00 67.33  ? 940  HIS G C   1 
ATOM   13325 O  O   . HIS F 3 125 ? 207.554 252.286 185.517 1.00 67.33  ? 940  HIS G O   1 
ATOM   13326 C  CB  . HIS F 3 125 ? 204.366 252.572 183.936 1.00 67.33  ? 940  HIS G CB  1 
ATOM   13327 C  CG  . HIS F 3 125 ? 203.356 251.901 183.059 1.00 67.33  ? 940  HIS G CG  1 
ATOM   13328 N  ND1 . HIS F 3 125 ? 203.538 250.633 182.550 1.00 67.33  ? 940  HIS G ND1 1 
ATOM   13329 C  CD2 . HIS F 3 125 ? 202.153 252.320 182.603 1.00 67.33  ? 940  HIS G CD2 1 
ATOM   13330 C  CE1 . HIS F 3 125 ? 202.491 250.301 181.817 1.00 67.33  ? 940  HIS G CE1 1 
ATOM   13331 N  NE2 . HIS F 3 125 ? 201.636 251.308 181.832 1.00 67.33  ? 940  HIS G NE2 1 
ATOM   13332 N  N   . THR F 3 126 ? 207.042 253.620 183.771 1.00 66.95  ? 941  THR G N   1 
ATOM   13333 C  CA  . THR F 3 126 ? 208.158 254.527 184.007 1.00 66.95  ? 941  THR G CA  1 
ATOM   13334 C  C   . THR F 3 126 ? 208.096 255.102 185.417 1.00 66.95  ? 941  THR G C   1 
ATOM   13335 O  O   . THR F 3 126 ? 207.033 255.502 185.897 1.00 66.95  ? 941  THR G O   1 
ATOM   13336 C  CB  . THR F 3 126 ? 208.147 255.659 182.979 1.00 66.95  ? 941  THR G CB  1 
ATOM   13337 O  OG1 . THR F 3 126 ? 206.916 256.386 183.080 1.00 66.95  ? 941  THR G OG1 1 
ATOM   13338 C  CG2 . THR F 3 126 ? 208.284 255.100 181.570 1.00 66.95  ? 941  THR G CG2 1 
ATOM   13339 N  N   . ALA F 3 127 ? 209.249 255.143 186.079 1.00 64.08  ? 942  ALA G N   1 
ATOM   13340 C  CA  . ALA F 3 127 ? 209.338 255.463 187.496 1.00 64.08  ? 942  ALA G CA  1 
ATOM   13341 C  C   . ALA F 3 127 ? 209.995 256.819 187.700 1.00 64.08  ? 942  ALA G C   1 
ATOM   13342 O  O   . ALA F 3 127 ? 210.865 257.224 186.923 1.00 64.08  ? 942  ALA G O   1 
ATOM   13343 C  CB  . ALA F 3 127 ? 210.128 254.390 188.252 1.00 64.08  ? 942  ALA G CB  1 
ATOM   13344 N  N   . SER F 3 128 ? 209.570 257.514 188.749 1.00 63.80  ? 943  SER G N   1 
ATOM   13345 C  CA  . SER F 3 128 ? 210.112 258.812 189.120 1.00 63.80  ? 943  SER G CA  1 
ATOM   13346 C  C   . SER F 3 128 ? 211.008 258.681 190.347 1.00 63.80  ? 943  SER G C   1 
ATOM   13347 O  O   . SER F 3 128 ? 210.996 257.674 191.057 1.00 63.80  ? 943  SER G O   1 
ATOM   13348 C  CB  . SER F 3 128 ? 208.982 259.810 189.387 1.00 63.80  ? 943  SER G CB  1 
ATOM   13349 O  OG  . SER F 3 128 ? 208.205 259.413 190.503 1.00 63.80  ? 943  SER G OG  1 
ATOM   13350 N  N   . LEU F 3 129 ? 211.797 259.724 190.589 1.00 60.79  ? 944  LEU G N   1 
ATOM   13351 C  CA  . LEU F 3 129 ? 212.773 259.725 191.667 1.00 60.79  ? 944  LEU G CA  1 
ATOM   13352 C  C   . LEU F 3 129 ? 212.552 260.936 192.562 1.00 60.79  ? 944  LEU G C   1 
ATOM   13353 O  O   . LEU F 3 129 ? 212.286 262.043 192.087 1.00 60.79  ? 944  LEU G O   1 
ATOM   13354 C  CB  . LEU F 3 129 ? 214.208 259.720 191.106 1.00 60.79  ? 944  LEU G CB  1 
ATOM   13355 C  CG  . LEU F 3 129 ? 215.414 259.354 191.978 1.00 60.79  ? 944  LEU G CG  1 
ATOM   13356 C  CD1 . LEU F 3 129 ? 216.601 259.071 191.081 1.00 60.79  ? 944  LEU G CD1 1 
ATOM   13357 C  CD2 . LEU F 3 129 ? 215.777 260.446 192.973 1.00 60.79  ? 944  LEU G CD2 1 
ATOM   13358 N  N   . LYS F 3 130 ? 212.666 260.710 193.869 1.00 61.97  ? 945  LYS G N   1 
ATOM   13359 C  CA  . LYS F 3 130 ? 212.612 261.770 194.864 1.00 61.97  ? 945  LYS G CA  1 
ATOM   13360 C  C   . LYS F 3 130 ? 213.858 261.675 195.729 1.00 61.97  ? 945  LYS G C   1 
ATOM   13361 O  O   . LYS F 3 130 ? 214.359 260.576 195.985 1.00 61.97  ? 945  LYS G O   1 
ATOM   13362 C  CB  . LYS F 3 130 ? 211.355 261.667 195.734 1.00 61.97  ? 945  LYS G CB  1 
ATOM   13363 C  CG  . LYS F 3 130 ? 210.052 261.826 194.960 1.00 61.97  ? 945  LYS G CG  1 
ATOM   13364 C  CD  . LYS F 3 130 ? 208.788 261.856 195.837 1.00 61.97  ? 945  LYS G CD  1 
ATOM   13365 C  CE  . LYS F 3 130 ? 209.011 262.211 197.312 1.00 61.97  ? 945  LYS G CE  1 
ATOM   13366 N  NZ  . LYS F 3 130 ? 209.778 263.470 197.566 1.00 61.97  ? 945  LYS G NZ  1 
ATOM   13367 N  N   . ALA F 3 131 ? 214.357 262.823 196.178 1.00 60.58  ? 946  ALA G N   1 
ATOM   13368 C  CA  . ALA F 3 131 ? 215.615 262.867 196.904 1.00 60.58  ? 946  ALA G CA  1 
ATOM   13369 C  C   . ALA F 3 131 ? 215.505 263.833 198.073 1.00 60.58  ? 946  ALA G C   1 
ATOM   13370 O  O   . ALA F 3 131 ? 214.599 264.668 198.137 1.00 60.58  ? 946  ALA G O   1 
ATOM   13371 C  CB  . ALA F 3 131 ? 216.778 263.271 195.989 1.00 60.58  ? 946  ALA G CB  1 
ATOM   13372 N  N   . LYS F 3 132 ? 216.447 263.704 199.004 1.00 59.72  ? 947  LYS G N   1 
ATOM   13373 C  CA  . LYS F 3 132 ? 216.509 264.537 200.202 1.00 59.72  ? 947  LYS G CA  1 
ATOM   13374 C  C   . LYS F 3 132 ? 217.965 264.958 200.376 1.00 59.72  ? 947  LYS G C   1 
ATOM   13375 O  O   . LYS F 3 132 ? 218.773 264.206 200.927 1.00 59.72  ? 947  LYS G O   1 
ATOM   13376 C  CB  . LYS F 3 132 ? 215.988 263.780 201.419 1.00 59.72  ? 947  LYS G CB  1 
ATOM   13377 C  CG  . LYS F 3 132 ? 215.616 264.655 202.599 1.00 59.72  ? 947  LYS G CG  1 
ATOM   13378 C  CD  . LYS F 3 132 ? 214.500 264.016 203.411 1.00 59.72  ? 947  LYS G CD  1 
ATOM   13379 C  CE  . LYS F 3 132 ? 214.815 264.024 204.896 1.00 59.72  ? 947  LYS G CE  1 
ATOM   13380 N  NZ  . LYS F 3 132 ? 214.428 262.744 205.550 1.00 59.72  ? 947  LYS G NZ  1 
ATOM   13381 N  N   . VAL F 3 133 ? 218.296 266.157 199.908 1.00 58.49  ? 948  VAL G N   1 
ATOM   13382 C  CA  . VAL F 3 133 ? 219.677 266.596 199.805 1.00 58.49  ? 948  VAL G CA  1 
ATOM   13383 C  C   . VAL F 3 133 ? 219.930 267.735 200.785 1.00 58.49  ? 948  VAL G C   1 
ATOM   13384 O  O   . VAL F 3 133 ? 219.103 268.631 200.975 1.00 58.49  ? 948  VAL G O   1 
ATOM   13385 C  CB  . VAL F 3 133 ? 220.024 267.010 198.355 1.00 58.49  ? 948  VAL G CB  1 
ATOM   13386 C  CG1 . VAL F 3 133 ? 219.119 268.139 197.885 1.00 58.49  ? 948  VAL G CG1 1 
ATOM   13387 C  CG2 . VAL F 3 133 ? 221.487 267.401 198.237 1.00 58.49  ? 948  VAL G CG2 1 
ATOM   13388 N  N   . ARG F 3 134 ? 221.092 267.688 201.432 1.00 60.59  ? 949  ARG G N   1 
ATOM   13389 C  CA  . ARG F 3 134 ? 221.532 268.717 202.365 1.00 60.59  ? 949  ARG G CA  1 
ATOM   13390 C  C   . ARG F 3 134 ? 222.575 269.593 201.688 1.00 60.59  ? 949  ARG G C   1 
ATOM   13391 O  O   . ARG F 3 134 ? 223.541 269.080 201.115 1.00 60.59  ? 949  ARG G O   1 
ATOM   13392 C  CB  . ARG F 3 134 ? 222.113 268.097 203.639 1.00 60.59  ? 949  ARG G CB  1 
ATOM   13393 C  CG  . ARG F 3 134 ? 223.139 268.972 204.341 1.00 60.59  ? 949  ARG G CG  1 
ATOM   13394 C  CD  . ARG F 3 134 ? 224.027 268.163 205.275 1.00 60.59  ? 949  ARG G CD  1 
ATOM   13395 N  NE  . ARG F 3 134 ? 223.289 267.115 205.970 1.00 60.59  ? 949  ARG G NE  1 
ATOM   13396 C  CZ  . ARG F 3 134 ? 222.550 267.313 207.052 1.00 60.59  ? 949  ARG G CZ  1 
ATOM   13397 N  NH1 . ARG F 3 134 ? 222.426 268.512 207.595 1.00 60.59  ? 949  ARG G NH1 1 
ATOM   13398 N  NH2 . ARG F 3 134 ? 221.919 266.281 207.604 1.00 60.59  ? 949  ARG G NH2 1 
ATOM   13399 N  N   . VAL F 3 135 ? 222.379 270.908 201.751 1.00 61.68  ? 950  VAL G N   1 
ATOM   13400 C  CA  . VAL F 3 135 ? 223.320 271.877 201.203 1.00 61.68  ? 950  VAL G CA  1 
ATOM   13401 C  C   . VAL F 3 135 ? 223.950 272.633 202.364 1.00 61.68  ? 950  VAL G C   1 
ATOM   13402 O  O   . VAL F 3 135 ? 223.331 272.778 203.425 1.00 61.68  ? 950  VAL G O   1 
ATOM   13403 C  CB  . VAL F 3 135 ? 222.644 272.839 200.207 1.00 61.68  ? 950  VAL G CB  1 
ATOM   13404 C  CG1 . VAL F 3 135 ? 221.980 273.994 200.931 1.00 61.68  ? 950  VAL G CG1 1 
ATOM   13405 C  CG2 . VAL F 3 135 ? 223.661 273.355 199.198 1.00 61.68  ? 950  VAL G CG2 1 
ATOM   13406 N  N   . MET F 3 136 ? 225.188 273.083 202.175 1.00 65.67  ? 951  MET G N   1 
ATOM   13407 C  CA  . MET F 3 136 ? 225.976 273.688 203.242 1.00 65.67  ? 951  MET G CA  1 
ATOM   13408 C  C   . MET F 3 136 ? 227.020 274.615 202.637 1.00 65.67  ? 951  MET G C   1 
ATOM   13409 O  O   . MET F 3 136 ? 227.851 274.175 201.835 1.00 65.67  ? 951  MET G O   1 
ATOM   13410 C  CB  . MET F 3 136 ? 226.647 272.608 204.091 1.00 65.67  ? 951  MET G CB  1 
ATOM   13411 C  CG  . MET F 3 136 ? 226.842 272.973 205.545 1.00 65.67  ? 951  MET G CG  1 
ATOM   13412 S  SD  . MET F 3 136 ? 227.772 271.695 206.409 1.00 65.67  ? 951  MET G SD  1 
ATOM   13413 C  CE  . MET F 3 136 ? 227.231 270.230 205.531 1.00 65.67  ? 951  MET G CE  1 
ATOM   13414 N  N   . TYR F 3 137 ? 226.982 275.888 203.030 1.00 64.14  ? 952  TYR G N   1 
ATOM   13415 C  CA  . TYR F 3 137 ? 227.930 276.882 202.546 1.00 64.14  ? 952  TYR G CA  1 
ATOM   13416 C  C   . TYR F 3 137 ? 227.829 278.140 203.393 1.00 64.14  ? 952  TYR G C   1 
ATOM   13417 O  O   . TYR F 3 137 ? 226.736 278.521 203.821 1.00 64.14  ? 952  TYR G O   1 
ATOM   13418 C  CB  . TYR F 3 137 ? 227.690 277.209 201.068 1.00 64.14  ? 952  TYR G CB  1 
ATOM   13419 C  CG  . TYR F 3 137 ? 226.542 278.160 200.783 1.00 64.14  ? 952  TYR G CG  1 
ATOM   13420 C  CD1 . TYR F 3 137 ? 226.724 279.537 200.785 1.00 64.14  ? 952  TYR G CD1 1 
ATOM   13421 C  CD2 . TYR F 3 137 ? 225.272 277.672 200.508 1.00 64.14  ? 952  TYR G CD2 1 
ATOM   13422 C  CE1 . TYR F 3 137 ? 225.674 280.396 200.522 1.00 64.14  ? 952  TYR G CE1 1 
ATOM   13423 C  CE2 . TYR F 3 137 ? 224.219 278.523 200.244 1.00 64.14  ? 952  TYR G CE2 1 
ATOM   13424 C  CZ  . TYR F 3 137 ? 224.425 279.881 200.252 1.00 64.14  ? 952  TYR G CZ  1 
ATOM   13425 O  OH  . TYR F 3 137 ? 223.373 280.727 199.990 1.00 64.14  ? 952  TYR G OH  1 
ATOM   13426 N  N   . GLY F 3 138 ? 228.970 278.781 203.613 1.00 64.04  ? 953  GLY G N   1 
ATOM   13427 C  CA  . GLY F 3 138 ? 228.995 280.024 204.368 1.00 64.04  ? 953  GLY G CA  1 
ATOM   13428 C  C   . GLY F 3 138 ? 228.498 279.804 205.780 1.00 64.04  ? 953  GLY G C   1 
ATOM   13429 O  O   . GLY F 3 138 ? 229.172 279.189 206.615 1.00 64.04  ? 953  GLY G O   1 
ATOM   13430 N  N   . ASN F 3 139 ? 227.309 280.330 206.067 1.00 65.70  ? 954  ASN G N   1 
ATOM   13431 C  CA  . ASN F 3 139 ? 226.612 280.066 207.318 1.00 65.70  ? 954  ASN G CA  1 
ATOM   13432 C  C   . ASN F 3 139 ? 225.184 279.629 206.974 1.00 65.70  ? 954  ASN G C   1 
ATOM   13433 O  O   . ASN F 3 139 ? 224.205 280.311 207.284 1.00 65.70  ? 954  ASN G O   1 
ATOM   13434 C  CB  . ASN F 3 139 ? 226.696 281.306 208.226 1.00 65.70  ? 954  ASN G CB  1 
ATOM   13435 C  CG  . ASN F 3 139 ? 225.627 281.378 209.340 1.00 65.70  ? 954  ASN G CG  1 
ATOM   13436 O  OD1 . ASN F 3 139 ? 224.879 280.437 209.605 1.00 65.70  ? 954  ASN G OD1 1 
ATOM   13437 N  ND2 . ASN F 3 139 ? 225.561 282.534 209.988 1.00 65.70  ? 954  ASN G ND2 1 
ATOM   13438 N  N   . VAL F 3 140 ? 225.072 278.581 206.161 1.00 62.55  ? 955  VAL G N   1 
ATOM   13439 C  CA  . VAL F 3 140 ? 223.799 277.952 205.824 1.00 62.55  ? 955  VAL G CA  1 
ATOM   13440 C  C   . VAL F 3 140 ? 223.967 276.447 205.969 1.00 62.55  ? 955  VAL G C   1 
ATOM   13441 O  O   . VAL F 3 140 ? 224.931 275.874 205.450 1.00 62.55  ? 955  VAL G O   1 
ATOM   13442 C  CB  . VAL F 3 140 ? 223.331 278.306 204.399 1.00 62.55  ? 955  VAL G CB  1 
ATOM   13443 C  CG1 . VAL F 3 140 ? 221.841 278.054 204.261 1.00 62.55  ? 955  VAL G CG1 1 
ATOM   13444 C  CG2 . VAL F 3 140 ? 223.656 279.750 204.058 1.00 62.55  ? 955  VAL G CG2 1 
ATOM   13445 N  N   . ASN F 3 141 ? 223.030 275.809 206.674 1.00 60.83  ? 956  ASN G N   1 
ATOM   13446 C  CA  . ASN F 3 141 ? 223.037 274.355 206.865 1.00 60.83  ? 956  ASN G CA  1 
ATOM   13447 C  C   . ASN F 3 141 ? 221.584 273.897 206.985 1.00 60.83  ? 956  ASN G C   1 
ATOM   13448 O  O   . ASN F 3 141 ? 221.001 273.925 208.072 1.00 60.83  ? 956  ASN G O   1 
ATOM   13449 C  CB  . ASN F 3 141 ? 223.865 273.976 208.089 1.00 60.83  ? 956  ASN G CB  1 
ATOM   13450 C  CG  . ASN F 3 141 ? 223.774 272.500 208.436 1.00 60.83  ? 956  ASN G CG  1 
ATOM   13451 O  OD1 . ASN F 3 141 ? 223.383 271.672 207.613 1.00 60.83  ? 956  ASN G OD1 1 
ATOM   13452 N  ND2 . ASN F 3 141 ? 224.138 272.166 209.670 1.00 60.83  ? 956  ASN G ND2 1 
ATOM   13453 N  N   . GLN F 3 142 ? 221.006 273.472 205.861 1.00 60.58  ? 957  GLN G N   1 
ATOM   13454 C  CA  . GLN F 3 142 ? 219.624 273.016 205.817 1.00 60.58  ? 957  GLN G CA  1 
ATOM   13455 C  C   . GLN F 3 142 ? 219.502 271.840 204.858 1.00 60.58  ? 957  GLN G C   1 
ATOM   13456 O  O   . GLN F 3 142 ? 220.347 271.644 203.982 1.00 60.58  ? 957  GLN G O   1 
ATOM   13457 C  CB  . GLN F 3 142 ? 218.665 274.133 205.384 1.00 60.58  ? 957  GLN G CB  1 
ATOM   13458 C  CG  . GLN F 3 142 ? 218.705 275.385 206.244 1.00 60.58  ? 957  GLN G CG  1 
ATOM   13459 C  CD  . GLN F 3 142 ? 217.675 276.413 205.824 1.00 60.58  ? 957  GLN G CD  1 
ATOM   13460 O  OE1 . GLN F 3 142 ? 216.802 276.132 205.004 1.00 60.58  ? 957  GLN G OE1 1 
ATOM   13461 N  NE2 . GLN F 3 142 ? 217.777 277.616 206.378 1.00 60.58  ? 957  GLN G NE2 1 
ATOM   13462 N  N   . THR F 3 143 ? 218.439 271.058 205.036 1.00 60.69  ? 958  THR G N   1 
ATOM   13463 C  CA  . THR F 3 143 ? 218.128 269.925 204.174 1.00 60.69  ? 958  THR G CA  1 
ATOM   13464 C  C   . THR F 3 143 ? 216.777 270.159 203.514 1.00 60.69  ? 958  THR G C   1 
ATOM   13465 O  O   . THR F 3 143 ? 215.853 270.673 204.152 1.00 60.69  ? 958  THR G O   1 
ATOM   13466 C  CB  . THR F 3 143 ? 218.101 268.612 204.960 1.00 60.69  ? 958  THR G CB  1 
ATOM   13467 O  OG1 . THR F 3 143 ? 216.867 268.512 205.679 1.00 60.69  ? 958  THR G OG1 1 
ATOM   13468 C  CG2 . THR F 3 143 ? 219.261 268.552 205.943 1.00 60.69  ? 958  THR G CG2 1 
ATOM   13469 N  N   . VAL F 3 144 ? 216.662 269.779 202.241 1.00 60.57  ? 959  VAL G N   1 
ATOM   13470 C  CA  . VAL F 3 144 ? 215.444 269.996 201.474 1.00 60.57  ? 959  VAL G CA  1 
ATOM   13471 C  C   . VAL F 3 144 ? 215.060 268.711 200.754 1.00 60.57  ? 959  VAL G C   1 
ATOM   13472 O  O   . VAL F 3 144 ? 215.893 267.843 200.487 1.00 60.57  ? 959  VAL G O   1 
ATOM   13473 C  CB  . VAL F 3 144 ? 215.594 271.149 200.463 1.00 60.57  ? 959  VAL G CB  1 
ATOM   13474 C  CG1 . VAL F 3 144 ? 215.484 272.490 201.168 1.00 60.57  ? 959  VAL G CG1 1 
ATOM   13475 C  CG2 . VAL F 3 144 ? 216.917 271.035 199.732 1.00 60.57  ? 959  VAL G CG2 1 
ATOM   13476 N  N   . ASP F 3 145 ? 213.772 268.604 200.440 1.00 61.14  ? 960  ASP G N   1 
ATOM   13477 C  CA  . ASP F 3 145 ? 213.224 267.490 199.679 1.00 61.14  ? 960  ASP G CA  1 
ATOM   13478 C  C   . ASP F 3 145 ? 212.932 267.962 198.262 1.00 61.14  ? 960  ASP G C   1 
ATOM   13479 O  O   . ASP F 3 145 ? 212.156 268.902 198.067 1.00 61.14  ? 960  ASP G O   1 
ATOM   13480 C  CB  . ASP F 3 145 ? 211.951 266.954 200.337 1.00 61.14  ? 960  ASP G CB  1 
ATOM   13481 C  CG  . ASP F 3 145 ? 211.470 265.661 199.711 1.00 61.14  ? 960  ASP G CG  1 
ATOM   13482 O  OD1 . ASP F 3 145 ? 211.836 264.580 200.219 1.00 61.14  ? 960  ASP G OD1 1 
ATOM   13483 O  OD2 . ASP F 3 145 ? 210.723 265.725 198.712 1.00 61.14  ? 960  ASP G OD2 1 
ATOM   13484 N  N   . VAL F 3 146 ? 213.552 267.310 197.277 1.00 59.96  ? 961  VAL G N   1 
ATOM   13485 C  CA  . VAL F 3 146 ? 213.490 267.756 195.893 1.00 59.96  ? 961  VAL G CA  1 
ATOM   13486 C  C   . VAL F 3 146 ? 213.083 266.598 194.992 1.00 59.96  ? 961  VAL G C   1 
ATOM   13487 O  O   . VAL F 3 146 ? 213.240 265.424 195.332 1.00 59.96  ? 961  VAL G O   1 
ATOM   13488 C  CB  . VAL F 3 146 ? 214.831 268.352 195.411 1.00 59.96  ? 961  VAL G CB  1 
ATOM   13489 C  CG1 . VAL F 3 146 ? 215.287 269.469 196.336 1.00 59.96  ? 961  VAL G CG1 1 
ATOM   13490 C  CG2 . VAL F 3 146 ? 215.891 267.268 195.317 1.00 59.96  ? 961  VAL G CG2 1 
ATOM   13491 N  N   . TYR F 3 147 ? 212.545 266.954 193.828 1.00 60.09  ? 962  TYR G N   1 
ATOM   13492 C  CA  . TYR F 3 147 ? 212.219 266.001 192.775 1.00 60.09  ? 962  TYR G CA  1 
ATOM   13493 C  C   . TYR F 3 147 ? 213.335 266.024 191.739 1.00 60.09  ? 962  TYR G C   1 
ATOM   13494 O  O   . TYR F 3 147 ? 213.645 267.081 191.181 1.00 60.09  ? 962  TYR G O   1 
ATOM   13495 C  CB  . TYR F 3 147 ? 210.881 266.340 192.119 1.00 60.09  ? 962  TYR G CB  1 
ATOM   13496 C  CG  . TYR F 3 147 ? 209.667 265.892 192.895 1.00 60.09  ? 962  TYR G CG  1 
ATOM   13497 C  CD1 . TYR F 3 147 ? 209.339 266.477 194.109 1.00 60.09  ? 962  TYR G CD1 1 
ATOM   13498 C  CD2 . TYR F 3 147 ? 208.840 264.893 192.406 1.00 60.09  ? 962  TYR G CD2 1 
ATOM   13499 C  CE1 . TYR F 3 147 ? 208.226 266.072 194.817 1.00 60.09  ? 962  TYR G CE1 1 
ATOM   13500 C  CE2 . TYR F 3 147 ? 207.726 264.482 193.106 1.00 60.09  ? 962  TYR G CE2 1 
ATOM   13501 C  CZ  . TYR F 3 147 ? 207.424 265.075 194.311 1.00 60.09  ? 962  TYR G CZ  1 
ATOM   13502 O  OH  . TYR F 3 147 ? 206.313 264.668 195.013 1.00 60.09  ? 962  TYR G OH  1 
ATOM   13503 N  N   . VAL F 3 148 ? 213.935 264.866 191.484 1.00 60.06  ? 963  VAL G N   1 
ATOM   13504 C  CA  . VAL F 3 148 ? 215.039 264.773 190.516 1.00 60.06  ? 963  VAL G CA  1 
ATOM   13505 C  C   . VAL F 3 148 ? 214.392 264.468 189.170 1.00 60.06  ? 963  VAL G C   1 
ATOM   13506 O  O   . VAL F 3 148 ? 214.362 263.334 188.686 1.00 60.06  ? 963  VAL G O   1 
ATOM   13507 C  CB  . VAL F 3 148 ? 216.082 263.730 190.932 1.00 60.06  ? 963  VAL G CB  1 
ATOM   13508 C  CG1 . VAL F 3 148 ? 217.196 263.635 189.903 1.00 60.06  ? 963  VAL G CG1 1 
ATOM   13509 C  CG2 . VAL F 3 148 ? 216.645 264.063 192.304 1.00 60.06  ? 963  VAL G CG2 1 
ATOM   13510 N  N   . ASN F 3 149 ? 213.842 265.514 188.552 1.00 62.44  ? 964  ASN G N   1 
ATOM   13511 C  CA  . ASN F 3 149 ? 213.273 265.391 187.216 1.00 62.44  ? 964  ASN G CA  1 
ATOM   13512 C  C   . ASN F 3 149 ? 213.556 266.575 186.306 1.00 62.44  ? 964  ASN G C   1 
ATOM   13513 O  O   . ASN F 3 149 ? 213.047 266.587 185.182 1.00 62.44  ? 964  ASN G O   1 
ATOM   13514 C  CB  . ASN F 3 149 ? 211.753 265.184 187.293 1.00 62.44  ? 964  ASN G CB  1 
ATOM   13515 C  CG  . ASN F 3 149 ? 211.057 266.262 188.098 1.00 62.44  ? 964  ASN G CG  1 
ATOM   13516 O  OD1 . ASN F 3 149 ? 211.704 267.103 188.721 1.00 62.44  ? 964  ASN G OD1 1 
ATOM   13517 N  ND2 . ASN F 3 149 ? 209.730 266.245 188.085 1.00 62.44  ? 964  ASN G ND2 1 
ATOM   13518 N  N   . GLY F 3 150 ? 214.331 267.564 186.736 1.00 62.04  ? 965  GLY G N   1 
ATOM   13519 C  CA  . GLY F 3 150 ? 214.579 268.739 185.929 1.00 62.04  ? 965  GLY G CA  1 
ATOM   13520 C  C   . GLY F 3 150 ? 213.479 269.773 185.948 1.00 62.04  ? 965  GLY G C   1 
ATOM   13521 O  O   . GLY F 3 150 ? 213.592 270.786 185.248 1.00 62.04  ? 965  GLY G O   1 
ATOM   13522 N  N   . ASP F 3 151 ? 212.420 269.556 186.726 1.00 64.50  ? 966  ASP G N   1 
ATOM   13523 C  CA  . ASP F 3 151 ? 211.283 270.464 186.793 1.00 64.50  ? 966  ASP G CA  1 
ATOM   13524 C  C   . ASP F 3 151 ? 211.217 271.227 188.106 1.00 64.50  ? 966  ASP G C   1 
ATOM   13525 O  O   . ASP F 3 151 ? 210.899 272.420 188.112 1.00 64.50  ? 966  ASP G O   1 
ATOM   13526 C  CB  . ASP F 3 151 ? 209.978 269.684 186.579 1.00 64.50  ? 966  ASP G CB  1 
ATOM   13527 C  CG  . ASP F 3 151 ? 208.841 270.569 186.107 1.00 64.50  ? 966  ASP G CG  1 
ATOM   13528 O  OD1 . ASP F 3 151 ? 209.074 271.414 185.217 1.00 64.50  ? 966  ASP G OD1 1 
ATOM   13529 O  OD2 . ASP F 3 151 ? 207.716 270.420 186.627 1.00 64.50  ? 966  ASP G OD2 1 
ATOM   13530 N  N   . HIS F 3 152 ? 211.502 270.566 189.225 1.00 59.49  ? 967  HIS G N   1 
ATOM   13531 C  CA  . HIS F 3 152 ? 211.471 271.236 190.516 1.00 59.49  ? 967  HIS G CA  1 
ATOM   13532 C  C   . HIS F 3 152 ? 212.569 272.288 190.600 1.00 59.49  ? 967  HIS G C   1 
ATOM   13533 O  O   . HIS F 3 152 ? 213.640 272.156 190.001 1.00 59.49  ? 967  HIS G O   1 
ATOM   13534 C  CB  . HIS F 3 152 ? 211.631 270.223 191.649 1.00 59.49  ? 967  HIS G CB  1 
ATOM   13535 C  CG  . HIS F 3 152 ? 210.912 270.602 192.906 1.00 59.49  ? 967  HIS G CG  1 
ATOM   13536 N  ND1 . HIS F 3 152 ? 211.227 271.729 193.634 1.00 59.49  ? 967  HIS G ND1 1 
ATOM   13537 C  CD2 . HIS F 3 152 ? 209.898 269.999 193.570 1.00 59.49  ? 967  HIS G CD2 1 
ATOM   13538 C  CE1 . HIS F 3 152 ? 210.435 271.807 194.688 1.00 59.49  ? 967  HIS G CE1 1 
ATOM   13539 N  NE2 . HIS F 3 152 ? 209.620 270.768 194.673 1.00 59.49  ? 967  HIS G NE2 1 
ATOM   13540 N  N   . ALA F 3 153 ? 212.290 273.346 191.357 1.00 58.83  ? 968  ALA G N   1 
ATOM   13541 C  CA  . ALA F 3 153 ? 213.255 274.420 191.575 1.00 58.83  ? 968  ALA G CA  1 
ATOM   13542 C  C   . ALA F 3 153 ? 213.042 274.937 192.989 1.00 58.83  ? 968  ALA G C   1 
ATOM   13543 O  O   . ALA F 3 153 ? 212.065 275.643 193.251 1.00 58.83  ? 968  ALA G O   1 
ATOM   13544 C  CB  . ALA F 3 153 ? 213.087 275.535 190.548 1.00 58.83  ? 968  ALA G CB  1 
ATOM   13545 N  N   . VAL F 3 154 ? 213.950 274.586 193.889 1.00 60.03  ? 969  VAL G N   1 
ATOM   13546 C  CA  . VAL F 3 154 ? 213.827 274.938 195.285 1.00 60.03  ? 969  VAL G CA  1 
ATOM   13547 C  C   . VAL F 3 154 ? 214.801 276.067 195.597 1.00 60.03  ? 969  VAL G C   1 
ATOM   13548 O  O   . VAL F 3 154 ? 215.863 276.190 194.990 1.00 60.03  ? 969  VAL G O   1 
ATOM   13549 C  CB  . VAL F 3 154 ? 214.058 273.713 196.206 1.00 60.03  ? 969  VAL G CB  1 
ATOM   13550 C  CG1 . VAL F 3 154 ? 215.530 273.339 196.246 1.00 60.03  ? 969  VAL G CG1 1 
ATOM   13551 C  CG2 . VAL F 3 154 ? 213.526 273.982 197.606 1.00 60.03  ? 969  VAL G CG2 1 
ATOM   13552 N  N   . THR F 3 155 ? 214.430 276.917 196.551 1.00 63.15  ? 970  THR G N   1 
ATOM   13553 C  CA  . THR F 3 155 ? 215.270 278.029 196.974 1.00 63.15  ? 970  THR G CA  1 
ATOM   13554 C  C   . THR F 3 155 ? 215.789 277.731 198.372 1.00 63.15  ? 970  THR G C   1 
ATOM   13555 O  O   . THR F 3 155 ? 215.053 277.208 199.215 1.00 63.15  ? 970  THR G O   1 
ATOM   13556 C  CB  . THR F 3 155 ? 214.509 279.363 196.923 1.00 63.15  ? 970  THR G CB  1 
ATOM   13557 O  OG1 . THR F 3 155 ? 215.443 280.450 196.879 1.00 63.15  ? 970  THR G OG1 1 
ATOM   13558 C  CG2 . THR F 3 155 ? 213.571 279.539 198.115 1.00 63.15  ? 970  THR G CG2 1 
ATOM   13559 N  N   . ILE F 3 156 ? 217.070 278.002 198.595 1.00 63.78  ? 971  ILE G N   1 
ATOM   13560 C  CA  . ILE F 3 156 ? 217.726 277.736 199.869 1.00 63.78  ? 971  ILE G CA  1 
ATOM   13561 C  C   . ILE F 3 156 ? 218.628 278.927 200.176 1.00 63.78  ? 971  ILE G C   1 
ATOM   13562 O  O   . ILE F 3 156 ? 219.701 279.090 199.583 1.00 63.78  ? 971  ILE G O   1 
ATOM   13563 C  CB  . ILE F 3 156 ? 218.495 276.406 199.861 1.00 63.78  ? 971  ILE G CB  1 
ATOM   13564 C  CG1 . ILE F 3 156 ? 219.146 276.155 201.218 1.00 63.78  ? 971  ILE G CG1 1 
ATOM   13565 C  CG2 . ILE F 3 156 ? 219.467 276.295 198.684 1.00 63.78  ? 971  ILE G CG2 1 
ATOM   13566 C  CD1 . ILE F 3 156 ? 218.197 275.574 202.222 1.00 63.78  ? 971  ILE G CD1 1 
ATOM   13567 N  N   . GLY F 3 157 ? 218.180 279.782 201.090 1.00 63.64  ? 972  GLY G N   1 
ATOM   13568 C  CA  . GLY F 3 157 ? 218.944 280.970 201.434 1.00 63.64  ? 972  GLY G CA  1 
ATOM   13569 C  C   . GLY F 3 157 ? 219.148 281.919 200.274 1.00 63.64  ? 972  GLY G C   1 
ATOM   13570 O  O   . GLY F 3 157 ? 220.212 282.539 200.162 1.00 63.64  ? 972  GLY G O   1 
ATOM   13571 N  N   . GLY F 3 158 ? 218.148 282.050 199.406 1.00 64.21  ? 973  GLY G N   1 
ATOM   13572 C  CA  . GLY F 3 158 ? 218.240 282.947 198.273 1.00 64.21  ? 973  GLY G CA  1 
ATOM   13573 C  C   . GLY F 3 158 ? 218.908 282.384 197.040 1.00 64.21  ? 973  GLY G C   1 
ATOM   13574 O  O   . GLY F 3 158 ? 219.284 283.159 196.155 1.00 64.21  ? 973  GLY G O   1 
ATOM   13575 N  N   . THR F 3 159 ? 219.069 281.066 196.946 1.00 64.67  ? 974  THR G N   1 
ATOM   13576 C  CA  . THR F 3 159 ? 219.719 280.429 195.808 1.00 64.67  ? 974  THR G CA  1 
ATOM   13577 C  C   . THR F 3 159 ? 218.789 279.390 195.199 1.00 64.67  ? 974  THR G C   1 
ATOM   13578 O  O   . THR F 3 159 ? 218.226 278.559 195.918 1.00 64.67  ? 974  THR G O   1 
ATOM   13579 C  CB  . THR F 3 159 ? 221.034 279.767 196.222 1.00 64.67  ? 974  THR G CB  1 
ATOM   13580 O  OG1 . THR F 3 159 ? 221.811 280.686 196.999 1.00 64.67  ? 974  THR G OG1 1 
ATOM   13581 C  CG2 . THR F 3 159 ? 221.824 279.344 194.995 1.00 64.67  ? 974  THR G CG2 1 
ATOM   13582 N  N   . GLN F 3 160 ? 218.642 279.431 193.878 1.00 64.96  ? 975  GLN G N   1 
ATOM   13583 C  CA  . GLN F 3 160 ? 217.804 278.481 193.160 1.00 64.96  ? 975  GLN G CA  1 
ATOM   13584 C  C   . GLN F 3 160 ? 218.598 277.220 192.841 1.00 64.96  ? 975  GLN G C   1 
ATOM   13585 O  O   . GLN F 3 160 ? 219.750 277.297 192.404 1.00 64.96  ? 975  GLN G O   1 
ATOM   13586 C  CB  . GLN F 3 160 ? 217.268 279.100 191.870 1.00 64.96  ? 975  GLN G CB  1 
ATOM   13587 C  CG  . GLN F 3 160 ? 215.785 279.415 191.897 1.00 64.96  ? 975  GLN G CG  1 
ATOM   13588 C  CD  . GLN F 3 160 ? 215.174 279.428 190.511 1.00 64.96  ? 975  GLN G CD  1 
ATOM   13589 O  OE1 . GLN F 3 160 ? 215.885 279.434 189.507 1.00 64.96  ? 975  GLN G OE1 1 
ATOM   13590 N  NE2 . GLN F 3 160 ? 213.848 279.431 190.449 1.00 64.96  ? 975  GLN G NE2 1 
ATOM   13591 N  N   . PHE F 3 161 ? 217.978 276.064 193.065 1.00 62.05  ? 976  PHE G N   1 
ATOM   13592 C  CA  . PHE F 3 161 ? 218.567 274.774 192.737 1.00 62.05  ? 976  PHE G CA  1 
ATOM   13593 C  C   . PHE F 3 161 ? 217.616 273.981 191.856 1.00 62.05  ? 976  PHE G C   1 
ATOM   13594 O  O   . PHE F 3 161 ? 216.422 273.877 192.153 1.00 62.05  ? 976  PHE G O   1 
ATOM   13595 C  CB  . PHE F 3 161 ? 218.892 273.964 193.996 1.00 62.05  ? 976  PHE G CB  1 
ATOM   13596 C  CG  . PHE F 3 161 ? 220.188 274.341 194.647 1.00 62.05  ? 976  PHE G CG  1 
ATOM   13597 C  CD1 . PHE F 3 161 ? 220.347 275.571 195.254 1.00 62.05  ? 976  PHE G CD1 1 
ATOM   13598 C  CD2 . PHE F 3 161 ? 221.250 273.455 194.653 1.00 62.05  ? 976  PHE G CD2 1 
ATOM   13599 C  CE1 . PHE F 3 161 ? 221.541 275.912 195.852 1.00 62.05  ? 976  PHE G CE1 1 
ATOM   13600 C  CE2 . PHE F 3 161 ? 222.446 273.790 195.249 1.00 62.05  ? 976  PHE G CE2 1 
ATOM   13601 C  CZ  . PHE F 3 161 ? 222.591 275.021 195.849 1.00 62.05  ? 976  PHE G CZ  1 
ATOM   13602 N  N   . ILE F 3 162 ? 218.150 273.418 190.775 1.00 60.81  ? 977  ILE G N   1 
ATOM   13603 C  CA  . ILE F 3 162 ? 217.403 272.530 189.893 1.00 60.81  ? 977  ILE G CA  1 
ATOM   13604 C  C   . ILE F 3 162 ? 218.203 271.244 189.751 1.00 60.81  ? 977  ILE G C   1 
ATOM   13605 O  O   . ILE F 3 162 ? 219.370 271.277 189.341 1.00 60.81  ? 977  ILE G O   1 
ATOM   13606 C  CB  . ILE F 3 162 ? 217.137 273.165 188.518 1.00 60.81  ? 977  ILE G CB  1 
ATOM   13607 C  CG1 . ILE F 3 162 ? 215.963 274.141 188.605 1.00 60.81  ? 977  ILE G CG1 1 
ATOM   13608 C  CG2 . ILE F 3 162 ? 216.858 272.091 187.477 1.00 60.81  ? 977  ILE G CG2 1 
ATOM   13609 C  CD1 . ILE F 3 162 ? 215.379 274.525 187.260 1.00 60.81  ? 977  ILE G CD1 1 
ATOM   13610 N  N   . PHE F 3 163 ? 217.585 270.119 190.094 1.00 60.80  ? 978  PHE G N   1 
ATOM   13611 C  CA  . PHE F 3 163 ? 218.244 268.823 190.080 1.00 60.80  ? 978  PHE G CA  1 
ATOM   13612 C  C   . PHE F 3 163 ? 217.786 267.991 188.887 1.00 60.80  ? 978  PHE G C   1 
ATOM   13613 O  O   . PHE F 3 163 ? 216.701 268.184 188.335 1.00 60.80  ? 978  PHE G O   1 
ATOM   13614 C  CB  . PHE F 3 163 ? 217.966 268.068 191.383 1.00 60.80  ? 978  PHE G CB  1 
ATOM   13615 C  CG  . PHE F 3 163 ? 218.696 268.617 192.572 1.00 60.80  ? 978  PHE G CG  1 
ATOM   13616 C  CD1 . PHE F 3 163 ? 218.192 269.696 193.274 1.00 60.80  ? 978  PHE G CD1 1 
ATOM   13617 C  CD2 . PHE F 3 163 ? 219.881 268.046 192.994 1.00 60.80  ? 978  PHE G CD2 1 
ATOM   13618 C  CE1 . PHE F 3 163 ? 218.860 270.198 194.370 1.00 60.80  ? 978  PHE G CE1 1 
ATOM   13619 C  CE2 . PHE F 3 163 ? 220.553 268.544 194.088 1.00 60.80  ? 978  PHE G CE2 1 
ATOM   13620 C  CZ  . PHE F 3 163 ? 220.042 269.621 194.776 1.00 60.80  ? 978  PHE G CZ  1 
ATOM   13621 N  N   . GLY F 3 164 ? 218.640 267.053 188.490 1.00 61.63  ? 979  GLY G N   1 
ATOM   13622 C  CA  . GLY F 3 164 ? 218.280 266.051 187.516 1.00 61.63  ? 979  GLY G CA  1 
ATOM   13623 C  C   . GLY F 3 164 ? 218.273 266.554 186.089 1.00 61.63  ? 979  GLY G C   1 
ATOM   13624 O  O   . GLY F 3 164 ? 218.665 267.688 185.800 1.00 61.63  ? 979  GLY G O   1 
ATOM   13625 N  N   . PRO F 3 165 ? 217.817 265.706 185.157 1.00 61.59  ? 980  PRO G N   1 
ATOM   13626 C  CA  . PRO F 3 165 ? 217.326 264.337 185.366 1.00 61.59  ? 980  PRO G CA  1 
ATOM   13627 C  C   . PRO F 3 165 ? 218.463 263.331 185.509 1.00 61.59  ? 980  PRO G C   1 
ATOM   13628 O  O   . PRO F 3 165 ? 219.595 263.620 185.139 1.00 61.59  ? 980  PRO G O   1 
ATOM   13629 C  CB  . PRO F 3 165 ? 216.481 264.073 184.113 1.00 61.59  ? 980  PRO G CB  1 
ATOM   13630 C  CG  . PRO F 3 165 ? 216.945 265.062 183.067 1.00 61.59  ? 980  PRO G CG  1 
ATOM   13631 C  CD  . PRO F 3 165 ? 217.845 266.074 183.732 1.00 61.59  ? 980  PRO G CD  1 
ATOM   13632 N  N   . LEU F 3 166 ? 218.181 262.144 186.043 1.00 62.56  ? 981  LEU G N   1 
ATOM   13633 C  CA  . LEU F 3 166 ? 219.220 261.145 186.249 1.00 62.56  ? 981  LEU G CA  1 
ATOM   13634 C  C   . LEU F 3 166 ? 219.810 260.696 184.917 1.00 62.56  ? 981  LEU G C   1 
ATOM   13635 O  O   . LEU F 3 166 ? 219.127 260.678 183.889 1.00 62.56  ? 981  LEU G O   1 
ATOM   13636 C  CB  . LEU F 3 166 ? 218.653 259.944 187.006 1.00 62.56  ? 981  LEU G CB  1 
ATOM   13637 C  CG  . LEU F 3 166 ? 219.659 259.000 187.665 1.00 62.56  ? 981  LEU G CG  1 
ATOM   13638 C  CD1 . LEU F 3 166 ? 220.620 259.771 188.546 1.00 62.56  ? 981  LEU G CD1 1 
ATOM   13639 C  CD2 . LEU F 3 166 ? 218.944 257.923 188.464 1.00 62.56  ? 981  LEU G CD2 1 
ATOM   13640 N  N   . SER F 3 167 ? 221.090 260.330 184.942 1.00 63.47  ? 982  SER G N   1 
ATOM   13641 C  CA  . SER F 3 167 ? 221.815 259.960 183.736 1.00 63.47  ? 982  SER G CA  1 
ATOM   13642 C  C   . SER F 3 167 ? 221.443 258.584 183.202 1.00 63.47  ? 982  SER G C   1 
ATOM   13643 O  O   . SER F 3 167 ? 221.712 258.302 182.030 1.00 63.47  ? 982  SER G O   1 
ATOM   13644 C  CB  . SER F 3 167 ? 223.324 260.006 183.995 1.00 63.47  ? 982  SER G CB  1 
ATOM   13645 O  OG  . SER F 3 167 ? 224.015 259.120 183.133 1.00 63.47  ? 982  SER G OG  1 
ATOM   13646 N  N   . SER F 3 168 ? 220.839 257.725 184.019 1.00 63.44  ? 983  SER G N   1 
ATOM   13647 C  CA  . SER F 3 168 ? 220.480 256.377 183.604 1.00 63.44  ? 983  SER G CA  1 
ATOM   13648 C  C   . SER F 3 168 ? 219.051 256.078 184.026 1.00 63.44  ? 983  SER G C   1 
ATOM   13649 O  O   . SER F 3 168 ? 218.646 256.416 185.142 1.00 63.44  ? 983  SER G O   1 
ATOM   13650 C  CB  . SER F 3 168 ? 221.433 255.340 184.205 1.00 63.44  ? 983  SER G CB  1 
ATOM   13651 O  OG  . SER F 3 168 ? 221.142 255.119 185.572 1.00 63.44  ? 983  SER G OG  1 
ATOM   13652 N  N   . ALA F 3 169 ? 218.293 255.443 183.132 1.00 63.66  ? 984  ALA G N   1 
ATOM   13653 C  CA  . ALA F 3 169 ? 216.921 255.033 183.419 1.00 63.66  ? 984  ALA G CA  1 
ATOM   13654 C  C   . ALA F 3 169 ? 216.920 253.527 183.664 1.00 63.66  ? 984  ALA G C   1 
ATOM   13655 O  O   . ALA F 3 169 ? 216.674 252.718 182.769 1.00 63.66  ? 984  ALA G O   1 
ATOM   13656 C  CB  . ALA F 3 169 ? 215.990 255.428 182.279 1.00 63.66  ? 984  ALA G CB  1 
ATOM   13657 N  N   . TRP F 3 170 ? 217.202 253.154 184.908 1.00 64.27  ? 985  TRP G N   1 
ATOM   13658 C  CA  . TRP F 3 170 ? 217.267 251.759 185.316 1.00 64.27  ? 985  TRP G CA  1 
ATOM   13659 C  C   . TRP F 3 170 ? 216.306 251.532 186.471 1.00 64.27  ? 985  TRP G C   1 
ATOM   13660 O  O   . TRP F 3 170 ? 216.300 252.292 187.443 1.00 64.27  ? 985  TRP G O   1 
ATOM   13661 C  CB  . TRP F 3 170 ? 218.696 251.368 185.719 1.00 64.27  ? 985  TRP G CB  1 
ATOM   13662 C  CG  . TRP F 3 170 ? 218.786 250.116 186.536 1.00 64.27  ? 985  TRP G CG  1 
ATOM   13663 C  CD1 . TRP F 3 170 ? 218.888 248.840 186.069 1.00 64.27  ? 985  TRP G CD1 1 
ATOM   13664 C  CD2 . TRP F 3 170 ? 218.808 250.023 187.965 1.00 64.27  ? 985  TRP G CD2 1 
ATOM   13665 N  NE1 . TRP F 3 170 ? 218.958 247.956 187.117 1.00 64.27  ? 985  TRP G NE1 1 
ATOM   13666 C  CE2 . TRP F 3 170 ? 218.911 248.658 188.292 1.00 64.27  ? 985  TRP G CE2 1 
ATOM   13667 C  CE3 . TRP F 3 170 ? 218.742 250.961 188.999 1.00 64.27  ? 985  TRP G CE3 1 
ATOM   13668 C  CZ2 . TRP F 3 170 ? 218.951 248.208 189.609 1.00 64.27  ? 985  TRP G CZ2 1 
ATOM   13669 C  CZ3 . TRP F 3 170 ? 218.782 250.512 190.304 1.00 64.27  ? 985  TRP G CZ3 1 
ATOM   13670 C  CH2 . TRP F 3 170 ? 218.886 249.149 190.598 1.00 64.27  ? 985  TRP G CH2 1 
ATOM   13671 N  N   . THR F 3 171 ? 215.490 250.484 186.358 1.00 64.84  ? 986  THR G N   1 
ATOM   13672 C  CA  . THR F 3 171 ? 214.495 250.164 187.366 1.00 64.84  ? 986  THR G CA  1 
ATOM   13673 C  C   . THR F 3 171 ? 214.531 248.672 187.662 1.00 64.84  ? 986  THR G C   1 
ATOM   13674 O  O   . THR F 3 171 ? 214.553 247.852 186.732 1.00 64.84  ? 986  THR G O   1 
ATOM   13675 C  CB  . THR F 3 171 ? 213.082 250.572 186.922 1.00 64.84  ? 986  THR G CB  1 
ATOM   13676 O  OG1 . THR F 3 171 ? 212.112 249.944 187.769 1.00 64.84  ? 986  THR G OG1 1 
ATOM   13677 C  CG2 . THR F 3 171 ? 212.830 250.171 185.474 1.00 64.84  ? 986  THR G CG2 1 
ATOM   13678 N  N   . PRO F 3 172 ? 214.555 248.290 188.939 1.00 63.76  ? 987  PRO G N   1 
ATOM   13679 C  CA  . PRO F 3 172 ? 214.646 246.865 189.283 1.00 63.76  ? 987  PRO G CA  1 
ATOM   13680 C  C   . PRO F 3 172 ? 213.359 246.102 189.015 1.00 63.76  ? 987  PRO G C   1 
ATOM   13681 O  O   . PRO F 3 172 ? 213.373 244.871 188.910 1.00 63.76  ? 987  PRO G O   1 
ATOM   13682 C  CB  . PRO F 3 172 ? 214.985 246.891 190.777 1.00 63.76  ? 987  PRO G CB  1 
ATOM   13683 C  CG  . PRO F 3 172 ? 214.420 248.173 191.265 1.00 63.76  ? 987  PRO G CG  1 
ATOM   13684 C  CD  . PRO F 3 172 ? 214.536 249.152 190.133 1.00 63.76  ? 987  PRO G CD  1 
ATOM   13685 N  N   . PHE F 3 173 ? 212.246 246.820 188.898 1.00 62.94  ? 988  PHE G N   1 
ATOM   13686 C  CA  . PHE F 3 173 ? 210.965 246.171 188.662 1.00 62.94  ? 988  PHE G CA  1 
ATOM   13687 C  C   . PHE F 3 173 ? 210.807 245.784 187.198 1.00 62.94  ? 988  PHE G C   1 
ATOM   13688 O  O   . PHE F 3 173 ? 211.173 246.536 186.290 1.00 62.94  ? 988  PHE G O   1 
ATOM   13689 C  CB  . PHE F 3 173 ? 209.817 247.081 189.097 1.00 62.94  ? 988  PHE G CB  1 
ATOM   13690 C  CG  . PHE F 3 173 ? 209.969 247.625 190.488 1.00 62.94  ? 988  PHE G CG  1 
ATOM   13691 C  CD1 . PHE F 3 173 ? 209.869 246.788 191.584 1.00 62.94  ? 988  PHE G CD1 1 
ATOM   13692 C  CD2 . PHE F 3 173 ? 210.200 248.970 190.700 1.00 62.94  ? 988  PHE G CD2 1 
ATOM   13693 C  CE1 . PHE F 3 173 ? 210.004 247.282 192.865 1.00 62.94  ? 988  PHE G CE1 1 
ATOM   13694 C  CE2 . PHE F 3 173 ? 210.336 249.469 191.979 1.00 62.94  ? 988  PHE G CE2 1 
ATOM   13695 C  CZ  . PHE F 3 173 ? 210.237 248.624 193.061 1.00 62.94  ? 988  PHE G CZ  1 
ATOM   13696 N  N   . ASP F 3 174 ? 210.265 244.592 186.975 1.00 67.00  ? 989  ASP G N   1 
ATOM   13697 C  CA  . ASP F 3 174 ? 209.989 244.101 185.633 1.00 67.00  ? 989  ASP G CA  1 
ATOM   13698 C  C   . ASP F 3 174 ? 208.635 244.697 185.231 1.00 67.00  ? 989  ASP G C   1 
ATOM   13699 O  O   . ASP F 3 174 ? 208.062 245.514 185.958 1.00 67.00  ? 989  ASP G O   1 
ATOM   13700 C  CB  . ASP F 3 174 ? 210.084 242.568 185.647 1.00 67.00  ? 989  ASP G CB  1 
ATOM   13701 C  CG  . ASP F 3 174 ? 209.707 241.900 184.323 1.00 67.00  ? 989  ASP G CG  1 
ATOM   13702 O  OD1 . ASP F 3 174 ? 208.845 242.402 183.576 1.00 67.00  ? 989  ASP G OD1 1 
ATOM   13703 O  OD2 . ASP F 3 174 ? 210.292 240.832 184.036 1.00 67.00  ? 989  ASP G OD2 1 
ATOM   13704 N  N   . ASN F 3 175 ? 208.100 244.310 184.071 1.00 66.43  ? 990  ASN G N   1 
ATOM   13705 C  CA  . ASN F 3 175 ? 206.819 244.856 183.629 1.00 66.43  ? 990  ASN G CA  1 
ATOM   13706 C  C   . ASN F 3 175 ? 205.689 244.468 184.572 1.00 66.43  ? 990  ASN G C   1 
ATOM   13707 O  O   . ASN F 3 175 ? 204.825 245.294 184.886 1.00 66.43  ? 990  ASN G O   1 
ATOM   13708 C  CB  . ASN F 3 175 ? 206.503 244.386 182.211 1.00 66.43  ? 990  ASN G CB  1 
ATOM   13709 C  CG  . ASN F 3 175 ? 205.679 245.395 181.438 1.00 66.43  ? 990  ASN G CG  1 
ATOM   13710 O  OD1 . ASN F 3 175 ? 205.743 246.594 181.706 1.00 66.43  ? 990  ASN G OD1 1 
ATOM   13711 N  ND2 . ASN F 3 175 ? 204.886 244.914 180.486 1.00 66.43  ? 990  ASN G ND2 1 
ATOM   13712 N  N   . LYS F 3 176 ? 205.672 243.219 185.027 1.00 63.63  ? 991  LYS G N   1 
ATOM   13713 C  CA  . LYS F 3 176 ? 204.625 242.713 185.901 1.00 63.63  ? 991  LYS G CA  1 
ATOM   13714 C  C   . LYS F 3 176 ? 205.230 242.310 187.235 1.00 63.63  ? 991  LYS G C   1 
ATOM   13715 O  O   . LYS F 3 176 ? 206.223 241.577 187.274 1.00 63.63  ? 991  LYS G O   1 
ATOM   13716 C  CB  . LYS F 3 176 ? 203.907 241.521 185.269 1.00 63.63  ? 991  LYS G CB  1 
ATOM   13717 C  CG  . LYS F 3 176 ? 203.508 241.730 183.822 1.00 63.63  ? 991  LYS G CG  1 
ATOM   13718 C  CD  . LYS F 3 176 ? 202.693 240.556 183.310 1.00 63.63  ? 991  LYS G CD  1 
ATOM   13719 C  CE  . LYS F 3 176 ? 201.927 240.925 182.053 1.00 63.63  ? 991  LYS G CE  1 
ATOM   13720 N  NZ  . LYS F 3 176 ? 200.975 239.854 181.652 1.00 63.63  ? 991  LYS G NZ  1 
ATOM   13721 N  N   . ILE F 3 177 ? 204.633 242.795 188.325 1.00 60.80  ? 992  ILE G N   1 
ATOM   13722 C  CA  . ILE F 3 177 ? 205.063 242.454 189.672 1.00 60.80  ? 992  ILE G CA  1 
ATOM   13723 C  C   . ILE F 3 177 ? 203.844 242.087 190.504 1.00 60.80  ? 992  ILE G C   1 
ATOM   13724 O  O   . ILE F 3 177 ? 202.710 242.458 190.192 1.00 60.80  ? 992  ILE G O   1 
ATOM   13725 C  CB  . ILE F 3 177 ? 205.850 243.594 190.358 1.00 60.80  ? 992  ILE G CB  1 
ATOM   13726 C  CG1 . ILE F 3 177 ? 204.938 244.780 190.663 1.00 60.80  ? 992  ILE G CG1 1 
ATOM   13727 C  CG2 . ILE F 3 177 ? 207.029 244.035 189.506 1.00 60.80  ? 992  ILE G CG2 1 
ATOM   13728 C  CD1 . ILE F 3 177 ? 205.651 245.918 191.356 1.00 60.80  ? 992  ILE G CD1 1 
ATOM   13729 N  N   . VAL F 3 178 ? 204.097 241.348 191.580 1.00 59.63  ? 993  VAL G N   1 
ATOM   13730 C  CA  . VAL F 3 178 ? 203.076 240.943 192.537 1.00 59.63  ? 993  VAL G CA  1 
ATOM   13731 C  C   . VAL F 3 178 ? 203.516 241.408 193.916 1.00 59.63  ? 993  VAL G C   1 
ATOM   13732 O  O   . VAL F 3 178 ? 204.656 241.159 194.325 1.00 59.63  ? 993  VAL G O   1 
ATOM   13733 C  CB  . VAL F 3 178 ? 202.846 239.421 192.510 1.00 59.63  ? 993  VAL G CB  1 
ATOM   13734 C  CG1 . VAL F 3 178 ? 202.345 238.928 193.856 1.00 59.63  ? 993  VAL G CG1 1 
ATOM   13735 C  CG2 . VAL F 3 178 ? 201.863 239.056 191.409 1.00 59.63  ? 993  VAL G CG2 1 
ATOM   13736 N  N   . VAL F 3 179 ? 202.619 242.084 194.628 1.00 60.87  ? 994  VAL G N   1 
ATOM   13737 C  CA  . VAL F 3 179 ? 202.916 242.683 195.924 1.00 60.87  ? 994  VAL G CA  1 
ATOM   13738 C  C   . VAL F 3 179 ? 202.073 241.992 196.984 1.00 60.87  ? 994  VAL G C   1 
ATOM   13739 O  O   . VAL F 3 179 ? 200.847 241.898 196.848 1.00 60.87  ? 994  VAL G O   1 
ATOM   13740 C  CB  . VAL F 3 179 ? 202.650 244.198 195.915 1.00 60.87  ? 994  VAL G CB  1 
ATOM   13741 C  CG1 . VAL F 3 179 ? 202.704 244.755 197.327 1.00 60.87  ? 994  VAL G CG1 1 
ATOM   13742 C  CG2 . VAL F 3 179 ? 203.653 244.903 195.019 1.00 60.87  ? 994  VAL G CG2 1 
ATOM   13743 N  N   . TYR F 3 180 ? 202.728 241.514 198.039 1.00 62.05  ? 995  TYR G N   1 
ATOM   13744 C  CA  . TYR F 3 180 ? 202.049 240.852 199.147 1.00 62.05  ? 995  TYR G CA  1 
ATOM   13745 C  C   . TYR F 3 180 ? 202.717 241.264 200.447 1.00 62.05  ? 995  TYR G C   1 
ATOM   13746 O  O   . TYR F 3 180 ? 203.921 241.051 200.619 1.00 62.05  ? 995  TYR G O   1 
ATOM   13747 C  CB  . TYR F 3 180 ? 202.081 239.330 198.992 1.00 62.05  ? 995  TYR G CB  1 
ATOM   13748 C  CG  . TYR F 3 180 ? 201.571 238.587 200.205 1.00 62.05  ? 995  TYR G CG  1 
ATOM   13749 C  CD1 . TYR F 3 180 ? 200.235 238.653 200.572 1.00 62.05  ? 995  TYR G CD1 1 
ATOM   13750 C  CD2 . TYR F 3 180 ? 202.424 237.817 200.981 1.00 62.05  ? 995  TYR G CD2 1 
ATOM   13751 C  CE1 . TYR F 3 180 ? 199.765 237.974 201.678 1.00 62.05  ? 995  TYR G CE1 1 
ATOM   13752 C  CE2 . TYR F 3 180 ? 201.962 237.135 202.088 1.00 62.05  ? 995  TYR G CE2 1 
ATOM   13753 C  CZ  . TYR F 3 180 ? 200.632 237.218 202.432 1.00 62.05  ? 995  TYR G CZ  1 
ATOM   13754 O  OH  . TYR F 3 180 ? 200.167 236.541 203.534 1.00 62.05  ? 995  TYR G OH  1 
ATOM   13755 N  N   . LYS F 3 181 ? 201.933 241.852 201.351 1.00 62.12  ? 996  LYS G N   1 
ATOM   13756 C  CA  . LYS F 3 181 ? 202.402 242.236 202.678 1.00 62.12  ? 996  LYS G CA  1 
ATOM   13757 C  C   . LYS F 3 181 ? 203.592 243.184 202.603 1.00 62.12  ? 996  LYS G C   1 
ATOM   13758 O  O   . LYS F 3 181 ? 203.415 244.398 202.473 1.00 62.12  ? 996  LYS G O   1 
ATOM   13759 C  CB  . LYS F 3 181 ? 202.760 240.994 203.497 1.00 62.12  ? 996  LYS G CB  1 
ATOM   13760 C  CG  . LYS F 3 181 ? 202.123 240.962 204.872 1.00 62.12  ? 996  LYS G CG  1 
ATOM   13761 C  CD  . LYS F 3 181 ? 200.610 240.892 204.769 1.00 62.12  ? 996  LYS G CD  1 
ATOM   13762 C  CE  . LYS F 3 181 ? 199.981 240.606 206.121 1.00 62.12  ? 996  LYS G CE  1 
ATOM   13763 N  NZ  . LYS F 3 181 ? 198.497 240.687 206.071 1.00 62.12  ? 996  LYS G NZ  1 
ATOM   13764 N  N   . ASP F 3 182 ? 204.807 242.641 202.691 1.00 65.65  ? 997  ASP G N   1 
ATOM   13765 C  CA  . ASP F 3 182 ? 206.017 243.449 202.730 1.00 65.65  ? 997  ASP G CA  1 
ATOM   13766 C  C   . ASP F 3 182 ? 207.010 243.124 201.625 1.00 65.65  ? 997  ASP G C   1 
ATOM   13767 O  O   . ASP F 3 182 ? 208.118 243.675 201.632 1.00 65.65  ? 997  ASP G O   1 
ATOM   13768 C  CB  . ASP F 3 182 ? 206.714 243.291 204.089 1.00 65.65  ? 997  ASP G CB  1 
ATOM   13769 C  CG  . ASP F 3 182 ? 206.664 244.555 204.922 1.00 65.65  ? 997  ASP G CG  1 
ATOM   13770 O  OD1 . ASP F 3 182 ? 206.212 245.595 204.402 1.00 65.65  ? 997  ASP G OD1 1 
ATOM   13771 O  OD2 . ASP F 3 182 ? 207.079 244.508 206.099 1.00 65.65  ? 997  ASP G OD2 1 
ATOM   13772 N  N   . GLU F 3 183 ? 206.662 242.255 200.681 1.00 65.43  ? 998  GLU G N   1 
ATOM   13773 C  CA  . GLU F 3 183 ? 207.597 241.790 199.669 1.00 65.43  ? 998  GLU G CA  1 
ATOM   13774 C  C   . GLU F 3 183 ? 207.031 242.010 198.272 1.00 65.43  ? 998  GLU G C   1 
ATOM   13775 O  O   . GLU F 3 183 ? 205.817 242.131 198.086 1.00 65.43  ? 998  GLU G O   1 
ATOM   13776 C  CB  . GLU F 3 183 ? 207.924 240.307 199.868 1.00 65.43  ? 998  GLU G CB  1 
ATOM   13777 C  CG  . GLU F 3 183 ? 207.923 239.868 201.323 1.00 65.43  ? 998  GLU G CG  1 
ATOM   13778 C  CD  . GLU F 3 183 ? 207.954 238.362 201.482 1.00 65.43  ? 998  GLU G CD  1 
ATOM   13779 O  OE1 . GLU F 3 183 ? 208.018 237.655 200.456 1.00 65.43  ? 998  GLU G OE1 1 
ATOM   13780 O  OE2 . GLU F 3 183 ? 207.911 237.885 202.636 1.00 65.43  ? 998  GLU G OE2 1 
ATOM   13781 N  N   . VAL F 3 184 ? 207.930 242.066 197.291 1.00 62.58  ? 999  VAL G N   1 
ATOM   13782 C  CA  . VAL F 3 184 ? 207.570 242.196 195.885 1.00 62.58  ? 999  VAL G CA  1 
ATOM   13783 C  C   . VAL F 3 184 ? 208.285 241.106 195.099 1.00 62.58  ? 999  VAL G C   1 
ATOM   13784 O  O   . VAL F 3 184 ? 209.339 240.609 195.509 1.00 62.58  ? 999  VAL G O   1 
ATOM   13785 C  CB  . VAL F 3 184 ? 207.913 243.593 195.326 1.00 62.58  ? 999  VAL G CB  1 
ATOM   13786 C  CG1 . VAL F 3 184 ? 207.162 244.670 196.087 1.00 62.58  ? 999  VAL G CG1 1 
ATOM   13787 C  CG2 . VAL F 3 184 ? 209.407 243.839 195.394 1.00 62.58  ? 999  VAL G CG2 1 
ATOM   13788 N  N   . PHE F 3 185 ? 207.696 240.723 193.967 1.00 62.41  ? 1000 PHE G N   1 
ATOM   13789 C  CA  . PHE F 3 185 ? 208.232 239.648 193.144 1.00 62.41  ? 1000 PHE G CA  1 
ATOM   13790 C  C   . PHE F 3 185 ? 208.142 240.022 191.672 1.00 62.41  ? 1000 PHE G C   1 
ATOM   13791 O  O   . PHE F 3 185 ? 207.168 240.645 191.243 1.00 62.41  ? 1000 PHE G O   1 
ATOM   13792 C  CB  . PHE F 3 185 ? 207.479 238.332 193.379 1.00 62.41  ? 1000 PHE G CB  1 
ATOM   13793 C  CG  . PHE F 3 185 ? 207.402 237.923 194.820 1.00 62.41  ? 1000 PHE G CG  1 
ATOM   13794 C  CD1 . PHE F 3 185 ? 206.373 238.375 195.627 1.00 62.41  ? 1000 PHE G CD1 1 
ATOM   13795 C  CD2 . PHE F 3 185 ? 208.354 237.082 195.366 1.00 62.41  ? 1000 PHE G CD2 1 
ATOM   13796 C  CE1 . PHE F 3 185 ? 206.298 238.000 196.949 1.00 62.41  ? 1000 PHE G CE1 1 
ATOM   13797 C  CE2 . PHE F 3 185 ? 208.282 236.704 196.689 1.00 62.41  ? 1000 PHE G CE2 1 
ATOM   13798 C  CZ  . PHE F 3 185 ? 207.253 237.165 197.481 1.00 62.41  ? 1000 PHE G CZ  1 
ATOM   13799 N  N   . ASN F 3 186 ? 209.160 239.639 190.904 1.00 64.04  ? 1001 ASN G N   1 
ATOM   13800 C  CA  . ASN F 3 186 ? 209.131 239.787 189.448 1.00 64.04  ? 1001 ASN G CA  1 
ATOM   13801 C  C   . ASN F 3 186 ? 208.685 238.483 188.786 1.00 64.04  ? 1001 ASN G C   1 
ATOM   13802 O  O   . ASN F 3 186 ? 209.463 237.773 188.150 1.00 64.04  ? 1001 ASN G O   1 
ATOM   13803 C  CB  . ASN F 3 186 ? 210.493 240.221 188.921 1.00 64.04  ? 1001 ASN G CB  1 
ATOM   13804 C  CG  . ASN F 3 186 ? 210.811 241.661 189.232 1.00 64.04  ? 1001 ASN G CG  1 
ATOM   13805 O  OD1 . ASN F 3 186 ? 210.019 242.561 188.955 1.00 64.04  ? 1001 ASN G OD1 1 
ATOM   13806 N  ND2 . ASN F 3 186 ? 211.996 241.895 189.777 1.00 64.04  ? 1001 ASN G ND2 1 
ATOM   13807 N  N   . GLN F 3 187 ? 207.404 238.171 188.944 1.00 63.88  ? 1002 GLN G N   1 
ATOM   13808 C  CA  . GLN F 3 187 ? 206.815 236.988 188.336 1.00 63.88  ? 1002 GLN G CA  1 
ATOM   13809 C  C   . GLN F 3 187 ? 205.653 237.397 187.444 1.00 63.88  ? 1002 GLN G C   1 
ATOM   13810 O  O   . GLN F 3 187 ? 204.889 238.306 187.787 1.00 63.88  ? 1002 GLN G O   1 
ATOM   13811 C  CB  . GLN F 3 187 ? 206.341 235.994 189.399 1.00 63.88  ? 1002 GLN G CB  1 
ATOM   13812 C  CG  . GLN F 3 187 ? 205.240 236.512 190.303 1.00 63.88  ? 1002 GLN G CG  1 
ATOM   13813 C  CD  . GLN F 3 187 ? 204.386 235.399 190.868 1.00 63.88  ? 1002 GLN G CD  1 
ATOM   13814 O  OE1 . GLN F 3 187 ? 204.882 234.512 191.562 1.00 63.88  ? 1002 GLN G OE1 1 
ATOM   13815 N  NE2 . GLN F 3 187 ? 203.093 235.436 190.570 1.00 63.88  ? 1002 GLN G NE2 1 
ATOM   13816 N  N   . ASP F 3 188 ? 205.535 236.740 186.296 1.00 64.37  ? 1003 ASP G N   1 
ATOM   13817 C  CA  . ASP F 3 188 ? 204.363 236.929 185.461 1.00 64.37  ? 1003 ASP G CA  1 
ATOM   13818 C  C   . ASP F 3 188 ? 203.171 236.170 186.038 1.00 64.37  ? 1003 ASP G C   1 
ATOM   13819 O  O   . ASP F 3 188 ? 203.315 235.191 186.775 1.00 64.37  ? 1003 ASP G O   1 
ATOM   13820 C  CB  . ASP F 3 188 ? 204.667 236.538 184.004 1.00 64.37  ? 1003 ASP G CB  1 
ATOM   13821 C  CG  . ASP F 3 188 ? 204.581 235.034 183.731 1.00 64.37  ? 1003 ASP G CG  1 
ATOM   13822 O  OD1 . ASP F 3 188 ? 204.528 234.211 184.666 1.00 64.37  ? 1003 ASP G OD1 1 
ATOM   13823 O  OD2 . ASP F 3 188 ? 204.568 234.670 182.536 1.00 64.37  ? 1003 ASP G OD2 1 
ATOM   13824 N  N   . PHE F 3 189 ? 201.980 236.664 185.728 1.00 61.03  ? 1004 PHE G N   1 
ATOM   13825 C  CA  . PHE F 3 189 ? 200.757 236.074 186.240 1.00 61.03  ? 1004 PHE G CA  1 
ATOM   13826 C  C   . PHE F 3 189 ? 199.791 235.824 185.094 1.00 61.03  ? 1004 PHE G C   1 
ATOM   13827 O  O   . PHE F 3 189 ? 199.864 236.495 184.059 1.00 61.03  ? 1004 PHE G O   1 
ATOM   13828 C  CB  . PHE F 3 189 ? 200.099 236.981 187.290 1.00 61.03  ? 1004 PHE G CB  1 
ATOM   13829 C  CG  . PHE F 3 189 ? 200.159 238.442 186.958 1.00 61.03  ? 1004 PHE G CG  1 
ATOM   13830 C  CD1 . PHE F 3 189 ? 199.306 238.987 186.014 1.00 61.03  ? 1004 PHE G CD1 1 
ATOM   13831 C  CD2 . PHE F 3 189 ? 201.058 239.274 187.599 1.00 61.03  ? 1004 PHE G CD2 1 
ATOM   13832 C  CE1 . PHE F 3 189 ? 199.356 240.330 185.710 1.00 61.03  ? 1004 PHE G CE1 1 
ATOM   13833 C  CE2 . PHE F 3 189 ? 201.111 240.618 187.299 1.00 61.03  ? 1004 PHE G CE2 1 
ATOM   13834 C  CZ  . PHE F 3 189 ? 200.259 241.147 186.353 1.00 61.03  ? 1004 PHE G CZ  1 
ATOM   13835 N  N   . PRO F 3 190 ? 198.890 234.855 185.242 1.00 59.95  ? 1005 PRO G N   1 
ATOM   13836 C  CA  . PRO F 3 190 ? 197.947 234.575 184.167 1.00 59.95  ? 1005 PRO G CA  1 
ATOM   13837 C  C   . PRO F 3 190 ? 197.058 235.771 183.907 1.00 59.95  ? 1005 PRO G C   1 
ATOM   13838 O  O   . PRO F 3 190 ? 196.681 236.505 184.841 1.00 59.95  ? 1005 PRO G O   1 
ATOM   13839 C  CB  . PRO F 3 190 ? 197.145 233.380 184.704 1.00 59.95  ? 1005 PRO G CB  1 
ATOM   13840 C  CG  . PRO F 3 190 ? 197.332 233.421 186.179 1.00 59.95  ? 1005 PRO G CG  1 
ATOM   13841 C  CD  . PRO F 3 190 ? 198.711 233.947 186.386 1.00 59.95  ? 1005 PRO G CD  1 
ATOM   13842 N  N   . PRO F 3 191 ? 196.695 236.012 182.651 1.00 58.92  ? 1006 PRO G N   1 
ATOM   13843 C  CA  . PRO F 3 191 ? 195.796 237.125 182.342 1.00 58.92  ? 1006 PRO G CA  1 
ATOM   13844 C  C   . PRO F 3 191 ? 194.404 236.886 182.903 1.00 58.92  ? 1006 PRO G C   1 
ATOM   13845 O  O   . PRO F 3 191 ? 193.986 235.754 183.154 1.00 58.92  ? 1006 PRO G O   1 
ATOM   13846 C  CB  . PRO F 3 191 ? 195.784 237.160 180.811 1.00 58.92  ? 1006 PRO G CB  1 
ATOM   13847 C  CG  . PRO F 3 191 ? 196.133 235.775 180.405 1.00 58.92  ? 1006 PRO G CG  1 
ATOM   13848 C  CD  . PRO F 3 191 ? 197.098 235.275 181.441 1.00 58.92  ? 1006 PRO G CD  1 
ATOM   13849 N  N   . TYR F 3 192 ? 193.692 237.990 183.114 1.00 60.59  ? 1007 TYR G N   1 
ATOM   13850 C  CA  . TYR F 3 192 ? 192.378 237.934 183.739 1.00 60.59  ? 1007 TYR G CA  1 
ATOM   13851 C  C   . TYR F 3 192 ? 191.433 237.064 182.921 1.00 60.59  ? 1007 TYR G C   1 
ATOM   13852 O  O   . TYR F 3 192 ? 191.392 237.145 181.691 1.00 60.59  ? 1007 TYR G O   1 
ATOM   13853 C  CB  . TYR F 3 192 ? 191.813 239.348 183.887 1.00 60.59  ? 1007 TYR G CB  1 
ATOM   13854 C  CG  . TYR F 3 192 ? 190.492 239.438 184.620 1.00 60.59  ? 1007 TYR G CG  1 
ATOM   13855 C  CD1 . TYR F 3 192 ? 189.292 239.174 183.976 1.00 60.59  ? 1007 TYR G CD1 1 
ATOM   13856 C  CD2 . TYR F 3 192 ? 190.448 239.802 185.957 1.00 60.59  ? 1007 TYR G CD2 1 
ATOM   13857 C  CE1 . TYR F 3 192 ? 188.089 239.262 184.644 1.00 60.59  ? 1007 TYR G CE1 1 
ATOM   13858 C  CE2 . TYR F 3 192 ? 189.249 239.893 186.632 1.00 60.59  ? 1007 TYR G CE2 1 
ATOM   13859 C  CZ  . TYR F 3 192 ? 188.074 239.623 185.972 1.00 60.59  ? 1007 TYR G CZ  1 
ATOM   13860 O  OH  . TYR F 3 192 ? 186.877 239.712 186.642 1.00 60.59  ? 1007 TYR G OH  1 
ATOM   13861 N  N   . GLY F 3 193 ? 190.671 236.225 183.616 1.00 61.66  ? 1008 GLY G N   1 
ATOM   13862 C  CA  . GLY F 3 193 ? 189.723 235.344 182.969 1.00 61.66  ? 1008 GLY G CA  1 
ATOM   13863 C  C   . GLY F 3 193 ? 190.292 234.048 182.441 1.00 61.66  ? 1008 GLY G C   1 
ATOM   13864 O  O   . GLY F 3 193 ? 189.553 233.281 181.814 1.00 61.66  ? 1008 GLY G O   1 
ATOM   13865 N  N   . SER F 3 194 ? 191.576 233.775 182.663 1.00 61.19  ? 1009 SER G N   1 
ATOM   13866 C  CA  . SER F 3 194 ? 192.192 232.540 182.191 1.00 61.19  ? 1009 SER G CA  1 
ATOM   13867 C  C   . SER F 3 194 ? 193.095 231.945 183.262 1.00 61.19  ? 1009 SER G C   1 
ATOM   13868 O  O   . SER F 3 194 ? 194.223 231.526 182.986 1.00 61.19  ? 1009 SER G O   1 
ATOM   13869 C  CB  . SER F 3 194 ? 192.973 232.771 180.899 1.00 61.19  ? 1009 SER G CB  1 
ATOM   13870 O  OG  . SER F 3 194 ? 194.227 233.367 181.168 1.00 61.19  ? 1009 SER G OG  1 
ATOM   13871 N  N   . GLY F 3 195 ? 192.611 231.898 184.498 1.00 62.68  ? 1010 GLY G N   1 
ATOM   13872 C  CA  . GLY F 3 195 ? 193.346 231.238 185.556 1.00 62.68  ? 1010 GLY G CA  1 
ATOM   13873 C  C   . GLY F 3 195 ? 193.303 229.728 185.419 1.00 62.68  ? 1010 GLY G C   1 
ATOM   13874 O  O   . GLY F 3 195 ? 192.499 229.154 184.683 1.00 62.68  ? 1010 GLY G O   1 
ATOM   13875 N  N   . GLN F 3 196 ? 194.197 229.067 186.154 1.00 63.26  ? 1011 GLN G N   1 
ATOM   13876 C  CA  . GLN F 3 196 ? 194.309 227.618 186.111 1.00 63.26  ? 1011 GLN G CA  1 
ATOM   13877 C  C   . GLN F 3 196 ? 194.212 227.069 187.530 1.00 63.26  ? 1011 GLN G C   1 
ATOM   13878 O  O   . GLN F 3 196 ? 194.758 227.677 188.468 1.00 63.26  ? 1011 GLN G O   1 
ATOM   13879 C  CB  . GLN F 3 196 ? 195.627 227.193 185.443 1.00 63.26  ? 1011 GLN G CB  1 
ATOM   13880 C  CG  . GLN F 3 196 ? 195.758 227.521 183.936 1.00 63.26  ? 1011 GLN G CG  1 
ATOM   13881 C  CD  . GLN F 3 196 ? 194.660 226.950 183.031 1.00 63.26  ? 1011 GLN G CD  1 
ATOM   13882 O  OE1 . GLN F 3 196 ? 193.570 226.589 183.473 1.00 63.26  ? 1011 GLN G OE1 1 
ATOM   13883 N  NE2 . GLN F 3 196 ? 194.954 226.889 181.737 1.00 63.26  ? 1011 GLN G NE2 1 
ATOM   13884 N  N   . PRO F 3 197 ? 193.529 225.943 187.734 1.00 61.81  ? 1012 PRO G N   1 
ATOM   13885 C  CA  . PRO F 3 197 ? 193.278 225.467 189.099 1.00 61.81  ? 1012 PRO G CA  1 
ATOM   13886 C  C   . PRO F 3 197 ? 194.551 224.989 189.777 1.00 61.81  ? 1012 PRO G C   1 
ATOM   13887 O  O   . PRO F 3 197 ? 195.453 224.446 189.137 1.00 61.81  ? 1012 PRO G O   1 
ATOM   13888 C  CB  . PRO F 3 197 ? 192.290 224.315 188.893 1.00 61.81  ? 1012 PRO G CB  1 
ATOM   13889 C  CG  . PRO F 3 197 ? 192.564 223.840 187.512 1.00 61.81  ? 1012 PRO G CG  1 
ATOM   13890 C  CD  . PRO F 3 197 ? 192.928 225.060 186.722 1.00 61.81  ? 1012 PRO G CD  1 
ATOM   13891 N  N   . GLY F 3 198 ? 194.615 225.195 191.092 1.00 63.07  ? 1013 GLY G N   1 
ATOM   13892 C  CA  . GLY F 3 198 ? 195.719 224.722 191.896 1.00 63.07  ? 1013 GLY G CA  1 
ATOM   13893 C  C   . GLY F 3 198 ? 196.955 225.589 191.862 1.00 63.07  ? 1013 GLY G C   1 
ATOM   13894 O  O   . GLY F 3 198 ? 197.921 225.291 192.576 1.00 63.07  ? 1013 GLY G O   1 
ATOM   13895 N  N   . ARG F 3 199 ? 196.956 226.648 191.066 1.00 63.27  ? 1014 ARG G N   1 
ATOM   13896 C  CA  . ARG F 3 199 ? 198.090 227.548 190.932 1.00 63.27  ? 1014 ARG G CA  1 
ATOM   13897 C  C   . ARG F 3 199 ? 197.654 228.957 191.328 1.00 63.27  ? 1014 ARG G C   1 
ATOM   13898 O  O   . ARG F 3 199 ? 196.518 229.184 191.751 1.00 63.27  ? 1014 ARG G O   1 
ATOM   13899 C  CB  . ARG F 3 199 ? 198.638 227.504 189.504 1.00 63.27  ? 1014 ARG G CB  1 
ATOM   13900 C  CG  . ARG F 3 199 ? 199.458 226.265 189.180 1.00 63.27  ? 1014 ARG G CG  1 
ATOM   13901 C  CD  . ARG F 3 199 ? 200.353 225.861 190.336 1.00 63.27  ? 1014 ARG G CD  1 
ATOM   13902 N  NE  . ARG F 3 199 ? 201.185 224.711 190.006 1.00 63.27  ? 1014 ARG G NE  1 
ATOM   13903 C  CZ  . ARG F 3 199 ? 201.027 223.501 190.524 1.00 63.27  ? 1014 ARG G CZ  1 
ATOM   13904 N  NH1 . ARG F 3 199 ? 200.077 223.247 191.409 1.00 63.27  ? 1014 ARG G NH1 1 
ATOM   13905 N  NH2 . ARG F 3 199 ? 201.841 222.521 190.144 1.00 63.27  ? 1014 ARG G NH2 1 
ATOM   13906 N  N   . PHE F 3 200 ? 198.568 229.911 191.178 1.00 63.13  ? 1015 PHE G N   1 
ATOM   13907 C  CA  . PHE F 3 200 ? 198.255 231.294 191.507 1.00 63.13  ? 1015 PHE G CA  1 
ATOM   13908 C  C   . PHE F 3 200 ? 197.202 231.844 190.554 1.00 63.13  ? 1015 PHE G C   1 
ATOM   13909 O  O   . PHE F 3 200 ? 197.248 231.606 189.344 1.00 63.13  ? 1015 PHE G O   1 
ATOM   13910 C  CB  . PHE F 3 200 ? 199.521 232.149 191.450 1.00 63.13  ? 1015 PHE G CB  1 
ATOM   13911 C  CG  . PHE F 3 200 ? 199.295 233.594 191.788 1.00 63.13  ? 1015 PHE G CG  1 
ATOM   13912 C  CD1 . PHE F 3 200 ? 199.181 234.002 193.105 1.00 63.13  ? 1015 PHE G CD1 1 
ATOM   13913 C  CD2 . PHE F 3 200 ? 199.209 234.545 190.789 1.00 63.13  ? 1015 PHE G CD2 1 
ATOM   13914 C  CE1 . PHE F 3 200 ? 198.977 235.331 193.416 1.00 63.13  ? 1015 PHE G CE1 1 
ATOM   13915 C  CE2 . PHE F 3 200 ? 199.006 235.874 191.095 1.00 63.13  ? 1015 PHE G CE2 1 
ATOM   13916 C  CZ  . PHE F 3 200 ? 198.890 236.267 192.410 1.00 63.13  ? 1015 PHE G CZ  1 
ATOM   13917 N  N   . GLY F 3 201 ? 196.248 232.583 191.109 1.00 64.90  ? 1016 GLY G N   1 
ATOM   13918 C  CA  . GLY F 3 201 ? 195.236 233.224 190.292 1.00 64.90  ? 1016 GLY G CA  1 
ATOM   13919 C  C   . GLY F 3 201 ? 194.082 232.342 189.873 1.00 64.90  ? 1016 GLY G C   1 
ATOM   13920 O  O   . GLY F 3 201 ? 193.473 232.592 188.829 1.00 64.90  ? 1016 GLY G O   1 
ATOM   13921 N  N   . ASP F 3 202 ? 193.761 231.311 190.656 1.00 65.97  ? 1017 ASP G N   1 
ATOM   13922 C  CA  . ASP F 3 202 ? 192.570 230.520 190.369 1.00 65.97  ? 1017 ASP G CA  1 
ATOM   13923 C  C   . ASP F 3 202 ? 191.281 231.240 190.741 1.00 65.97  ? 1017 ASP G C   1 
ATOM   13924 O  O   . ASP F 3 202 ? 190.225 230.902 190.198 1.00 65.97  ? 1017 ASP G O   1 
ATOM   13925 C  CB  . ASP F 3 202 ? 192.650 229.157 191.069 1.00 65.97  ? 1017 ASP G CB  1 
ATOM   13926 C  CG  . ASP F 3 202 ? 192.551 229.255 192.582 1.00 65.97  ? 1017 ASP G CG  1 
ATOM   13927 O  OD1 . ASP F 3 202 ? 192.548 228.194 193.240 1.00 65.97  ? 1017 ASP G OD1 1 
ATOM   13928 O  OD2 . ASP F 3 202 ? 192.527 230.377 193.124 1.00 65.97  ? 1017 ASP G OD2 1 
ATOM   13929 N  N   . ILE F 3 203 ? 191.338 232.211 191.650 1.00 64.90  ? 1018 ILE G N   1 
ATOM   13930 C  CA  . ILE F 3 203 ? 190.196 233.059 191.970 1.00 64.90  ? 1018 ILE G CA  1 
ATOM   13931 C  C   . ILE F 3 203 ? 190.620 234.510 191.782 1.00 64.90  ? 1018 ILE G C   1 
ATOM   13932 O  O   . ILE F 3 203 ? 191.512 234.997 192.483 1.00 64.90  ? 1018 ILE G O   1 
ATOM   13933 C  CB  . ILE F 3 203 ? 189.676 232.810 193.400 1.00 64.90  ? 1018 ILE G CB  1 
ATOM   13934 C  CG1 . ILE F 3 203 ? 188.769 233.949 193.851 1.00 64.90  ? 1018 ILE G CG1 1 
ATOM   13935 C  CG2 . ILE F 3 203 ? 190.824 232.643 194.375 1.00 64.90  ? 1018 ILE G CG2 1 
ATOM   13936 C  CD1 . ILE F 3 203 ? 187.861 233.584 195.003 1.00 64.90  ? 1018 ILE G CD1 1 
ATOM   13937 N  N   . GLN F 3 204 ? 189.980 235.201 190.841 1.00 64.63  ? 1019 GLN G N   1 
ATOM   13938 C  CA  . GLN F 3 204 ? 190.386 236.549 190.472 1.00 64.63  ? 1019 GLN G CA  1 
ATOM   13939 C  C   . GLN F 3 204 ? 189.224 237.512 190.651 1.00 64.63  ? 1019 GLN G C   1 
ATOM   13940 O  O   . GLN F 3 204 ? 188.092 237.237 190.248 1.00 64.63  ? 1019 GLN G O   1 
ATOM   13941 C  CB  . GLN F 3 204 ? 190.887 236.614 189.023 1.00 64.63  ? 1019 GLN G CB  1 
ATOM   13942 C  CG  . GLN F 3 204 ? 192.341 236.222 188.848 1.00 64.63  ? 1019 GLN G CG  1 
ATOM   13943 C  CD  . GLN F 3 204 ? 192.578 235.372 187.617 1.00 64.63  ? 1019 GLN G CD  1 
ATOM   13944 O  OE1 . GLN F 3 204 ? 191.642 234.831 187.030 1.00 64.63  ? 1019 GLN G OE1 1 
ATOM   13945 N  NE2 . GLN F 3 204 ? 193.839 235.248 187.220 1.00 64.63  ? 1019 GLN G NE2 1 
ATOM   13946 N  N   . SER F 3 205 ? 189.528 238.667 191.238 1.00 64.77  ? 1020 SER G N   1 
ATOM   13947 C  CA  . SER F 3 205 ? 188.552 239.734 191.391 1.00 64.77  ? 1020 SER G CA  1 
ATOM   13948 C  C   . SER F 3 205 ? 189.188 241.033 190.921 1.00 64.77  ? 1020 SER G C   1 
ATOM   13949 O  O   . SER F 3 205 ? 190.356 241.297 191.213 1.00 64.77  ? 1020 SER G O   1 
ATOM   13950 C  CB  . SER F 3 205 ? 188.073 239.858 192.841 1.00 64.77  ? 1020 SER G CB  1 
ATOM   13951 O  OG  . SER F 3 205 ? 189.134 239.642 193.753 1.00 64.77  ? 1020 SER G OG  1 
ATOM   13952 N  N   . ARG F 3 206 ? 188.412 241.833 190.185 1.00 62.61  ? 1021 ARG G N   1 
ATOM   13953 C  CA  . ARG F 3 206 ? 188.956 243.051 189.592 1.00 62.61  ? 1021 ARG G CA  1 
ATOM   13954 C  C   . ARG F 3 206 ? 189.421 244.034 190.658 1.00 62.61  ? 1021 ARG G C   1 
ATOM   13955 O  O   . ARG F 3 206 ? 190.388 244.772 190.442 1.00 62.61  ? 1021 ARG G O   1 
ATOM   13956 C  CB  . ARG F 3 206 ? 187.912 243.699 188.682 1.00 62.61  ? 1021 ARG G CB  1 
ATOM   13957 C  CG  . ARG F 3 206 ? 188.417 244.897 187.898 1.00 62.61  ? 1021 ARG G CG  1 
ATOM   13958 C  CD  . ARG F 3 206 ? 189.669 244.558 187.105 1.00 62.61  ? 1021 ARG G CD  1 
ATOM   13959 N  NE  . ARG F 3 206 ? 189.369 243.756 185.926 1.00 62.61  ? 1021 ARG G NE  1 
ATOM   13960 C  CZ  . ARG F 3 206 ? 190.222 243.533 184.935 1.00 62.61  ? 1021 ARG G CZ  1 
ATOM   13961 N  NH1 . ARG F 3 206 ? 191.443 244.043 184.946 1.00 62.61  ? 1021 ARG G NH1 1 
ATOM   13962 N  NH2 . ARG F 3 206 ? 189.841 242.780 183.908 1.00 62.61  ? 1021 ARG G NH2 1 
ATOM   13963 N  N   . THR F 3 207 ? 188.756 244.054 191.808 1.00 65.67  ? 1022 THR G N   1 
ATOM   13964 C  CA  . THR F 3 207 ? 189.177 244.869 192.940 1.00 65.67  ? 1022 THR G CA  1 
ATOM   13965 C  C   . THR F 3 207 ? 188.610 244.239 194.207 1.00 65.67  ? 1022 THR G C   1 
ATOM   13966 O  O   . THR F 3 207 ? 187.891 243.238 194.156 1.00 65.67  ? 1022 THR G O   1 
ATOM   13967 C  CB  . THR F 3 207 ? 188.730 246.324 192.782 1.00 65.67  ? 1022 THR G CB  1 
ATOM   13968 O  OG1 . THR F 3 207 ? 189.342 247.125 193.801 1.00 65.67  ? 1022 THR G OG1 1 
ATOM   13969 C  CG2 . THR F 3 207 ? 187.222 246.434 192.904 1.00 65.67  ? 1022 THR G CG2 1 
ATOM   13970 N  N   . VAL F 3 208 ? 188.947 244.836 195.352 1.00 66.77  ? 1023 VAL G N   1 
ATOM   13971 C  CA  . VAL F 3 208 ? 188.559 244.258 196.635 1.00 66.77  ? 1023 VAL G CA  1 
ATOM   13972 C  C   . VAL F 3 208 ? 187.042 244.243 196.791 1.00 66.77  ? 1023 VAL G C   1 
ATOM   13973 O  O   . VAL F 3 208 ? 186.464 243.255 197.260 1.00 66.77  ? 1023 VAL G O   1 
ATOM   13974 C  CB  . VAL F 3 208 ? 189.235 245.020 197.788 1.00 66.77  ? 1023 VAL G CB  1 
ATOM   13975 C  CG1 . VAL F 3 208 ? 189.011 244.294 199.104 1.00 66.77  ? 1023 VAL G CG1 1 
ATOM   13976 C  CG2 . VAL F 3 208 ? 190.719 245.193 197.511 1.00 66.77  ? 1023 VAL G CG2 1 
ATOM   13977 N  N   . GLU F 3 209 ? 186.375 245.328 196.407 1.00 71.35  ? 1024 GLU G N   1 
ATOM   13978 C  CA  . GLU F 3 209 ? 184.944 245.482 196.629 1.00 71.35  ? 1024 GLU G CA  1 
ATOM   13979 C  C   . GLU F 3 209 ? 184.095 245.088 195.427 1.00 71.35  ? 1024 GLU G C   1 
ATOM   13980 O  O   . GLU F 3 209 ? 182.873 245.262 195.472 1.00 71.35  ? 1024 GLU G O   1 
ATOM   13981 C  CB  . GLU F 3 209 ? 184.627 246.929 197.019 1.00 71.35  ? 1024 GLU G CB  1 
ATOM   13982 C  CG  . GLU F 3 209 ? 185.717 247.605 197.833 1.00 71.35  ? 1024 GLU G CG  1 
ATOM   13983 C  CD  . GLU F 3 209 ? 186.609 248.493 196.988 1.00 71.35  ? 1024 GLU G CD  1 
ATOM   13984 O  OE1 . GLU F 3 209 ? 186.585 248.354 195.747 1.00 71.35  ? 1024 GLU G OE1 1 
ATOM   13985 O  OE2 . GLU F 3 209 ? 187.337 249.327 197.565 1.00 71.35  ? 1024 GLU G OE2 1 
ATOM   13986 N  N   . SER F 3 210 ? 184.699 244.572 194.360 1.00 69.96  ? 1025 SER G N   1 
ATOM   13987 C  CA  . SER F 3 210 ? 183.942 244.230 193.164 1.00 69.96  ? 1025 SER G CA  1 
ATOM   13988 C  C   . SER F 3 210 ? 182.966 243.091 193.440 1.00 69.96  ? 1025 SER G C   1 
ATOM   13989 O  O   . SER F 3 210 ? 183.229 242.195 194.247 1.00 69.96  ? 1025 SER G O   1 
ATOM   13990 C  CB  . SER F 3 210 ? 184.886 243.843 192.026 1.00 69.96  ? 1025 SER G CB  1 
ATOM   13991 O  OG  . SER F 3 210 ? 184.314 244.144 190.765 1.00 69.96  ? 1025 SER G OG  1 
ATOM   13992 N  N   . ASN F 3 211 ? 181.827 243.132 192.751 1.00 72.05  ? 1026 ASN G N   1 
ATOM   13993 C  CA  . ASN F 3 211 ? 180.779 242.135 192.917 1.00 72.05  ? 1026 ASN G CA  1 
ATOM   13994 C  C   . ASN F 3 211 ? 180.913 240.953 191.966 1.00 72.05  ? 1026 ASN G C   1 
ATOM   13995 O  O   . ASN F 3 211 ? 180.127 240.005 192.071 1.00 72.05  ? 1026 ASN G O   1 
ATOM   13996 C  CB  . ASN F 3 211 ? 179.402 242.778 192.727 1.00 72.05  ? 1026 ASN G CB  1 
ATOM   13997 C  CG  . ASN F 3 211 ? 179.075 243.782 193.813 1.00 72.05  ? 1026 ASN G CG  1 
ATOM   13998 O  OD1 . ASN F 3 211 ? 178.732 244.929 193.530 1.00 72.05  ? 1026 ASN G OD1 1 
ATOM   13999 N  ND2 . ASN F 3 211 ? 179.176 243.353 195.065 1.00 72.05  ? 1026 ASN G ND2 1 
ATOM   14000 N  N   . ASP F 3 212 ? 181.876 240.980 191.053 1.00 70.73  ? 1027 ASP G N   1 
ATOM   14001 C  CA  . ASP F 3 212 ? 182.094 239.884 190.122 1.00 70.73  ? 1027 ASP G CA  1 
ATOM   14002 C  C   . ASP F 3 212 ? 183.305 239.061 190.544 1.00 70.73  ? 1027 ASP G C   1 
ATOM   14003 O  O   . ASP F 3 212 ? 184.175 239.523 191.287 1.00 70.73  ? 1027 ASP G O   1 
ATOM   14004 C  CB  . ASP F 3 212 ? 182.271 240.408 188.692 1.00 70.73  ? 1027 ASP G CB  1 
ATOM   14005 C  CG  . ASP F 3 212 ? 183.557 241.193 188.505 1.00 70.73  ? 1027 ASP G CG  1 
ATOM   14006 O  OD1 . ASP F 3 212 ? 184.102 241.707 189.504 1.00 70.73  ? 1027 ASP G OD1 1 
ATOM   14007 O  OD2 . ASP F 3 212 ? 184.023 241.295 187.351 1.00 70.73  ? 1027 ASP G OD2 1 
ATOM   14008 N  N   . LEU F 3 213 ? 183.345 237.821 190.066 1.00 65.87  ? 1028 LEU G N   1 
ATOM   14009 C  CA  . LEU F 3 213 ? 184.371 236.884 190.492 1.00 65.87  ? 1028 LEU G CA  1 
ATOM   14010 C  C   . LEU F 3 213 ? 184.589 235.867 189.384 1.00 65.87  ? 1028 LEU G C   1 
ATOM   14011 O  O   . LEU F 3 213 ? 183.645 235.472 188.695 1.00 65.87  ? 1028 LEU G O   1 
ATOM   14012 C  CB  . LEU F 3 213 ? 183.961 236.181 191.791 1.00 65.87  ? 1028 LEU G CB  1 
ATOM   14013 C  CG  . LEU F 3 213 ? 185.002 235.396 192.587 1.00 65.87  ? 1028 LEU G CG  1 
ATOM   14014 C  CD1 . LEU F 3 213 ? 186.359 236.027 192.440 1.00 65.87  ? 1028 LEU G CD1 1 
ATOM   14015 C  CD2 . LEU F 3 213 ? 184.614 235.325 194.050 1.00 65.87  ? 1028 LEU G CD2 1 
ATOM   14016 N  N   . TYR F 3 214 ? 185.839 235.442 189.222 1.00 63.71  ? 1029 TYR G N   1 
ATOM   14017 C  CA  . TYR F 3 214 ? 186.191 234.387 188.279 1.00 63.71  ? 1029 TYR G CA  1 
ATOM   14018 C  C   . TYR F 3 214 ? 186.863 233.280 189.077 1.00 63.71  ? 1029 TYR G C   1 
ATOM   14019 O  O   . TYR F 3 214 ? 187.937 233.487 189.650 1.00 63.71  ? 1029 TYR G O   1 
ATOM   14020 C  CB  . TYR F 3 214 ? 187.093 234.914 187.160 1.00 63.71  ? 1029 TYR G CB  1 
ATOM   14021 C  CG  . TYR F 3 214 ? 187.806 233.848 186.345 1.00 63.71  ? 1029 TYR G CG  1 
ATOM   14022 C  CD1 . TYR F 3 214 ? 188.968 233.237 186.801 1.00 63.71  ? 1029 TYR G CD1 1 
ATOM   14023 C  CD2 . TYR F 3 214 ? 187.299 233.445 185.119 1.00 63.71  ? 1029 TYR G CD2 1 
ATOM   14024 C  CE1 . TYR F 3 214 ? 189.605 232.264 186.054 1.00 63.71  ? 1029 TYR G CE1 1 
ATOM   14025 C  CE2 . TYR F 3 214 ? 187.929 232.474 184.368 1.00 63.71  ? 1029 TYR G CE2 1 
ATOM   14026 C  CZ  . TYR F 3 214 ? 189.082 231.888 184.838 1.00 63.71  ? 1029 TYR G CZ  1 
ATOM   14027 O  OH  . TYR F 3 214 ? 189.711 230.919 184.090 1.00 63.71  ? 1029 TYR G OH  1 
ATOM   14028 N  N   . ALA F 3 215 ? 186.224 232.116 189.128 1.00 64.64  ? 1030 ALA G N   1 
ATOM   14029 C  CA  . ALA F 3 215 ? 186.750 230.969 189.848 1.00 64.64  ? 1030 ALA G CA  1 
ATOM   14030 C  C   . ALA F 3 215 ? 186.760 229.757 188.932 1.00 64.64  ? 1030 ALA G C   1 
ATOM   14031 O  O   . ALA F 3 215 ? 185.776 229.481 188.241 1.00 64.64  ? 1030 ALA G O   1 
ATOM   14032 C  CB  . ALA F 3 215 ? 185.924 230.675 191.101 1.00 64.64  ? 1030 ALA G CB  1 
ATOM   14033 N  N   . ASN F 3 216 ? 187.880 229.036 188.931 1.00 64.31  ? 1031 ASN G N   1 
ATOM   14034 C  CA  . ASN F 3 216 ? 188.040 227.818 188.134 1.00 64.31  ? 1031 ASN G CA  1 
ATOM   14035 C  C   . ASN F 3 216 ? 188.815 226.834 189.008 1.00 64.31  ? 1031 ASN G C   1 
ATOM   14036 O  O   . ASN F 3 216 ? 190.048 226.822 189.009 1.00 64.31  ? 1031 ASN G O   1 
ATOM   14037 C  CB  . ASN F 3 216 ? 188.749 228.111 186.818 1.00 64.31  ? 1031 ASN G CB  1 
ATOM   14038 C  CG  . ASN F 3 216 ? 189.143 226.858 186.073 1.00 64.31  ? 1031 ASN G CG  1 
ATOM   14039 O  OD1 . ASN F 3 216 ? 190.324 226.541 185.958 1.00 64.31  ? 1031 ASN G OD1 1 
ATOM   14040 N  ND2 . ASN F 3 216 ? 188.155 226.139 185.555 1.00 64.31  ? 1031 ASN G ND2 1 
ATOM   14041 N  N   . THR F 3 217 ? 188.078 226.011 189.755 1.00 64.22  ? 1032 THR G N   1 
ATOM   14042 C  CA  . THR F 3 217 ? 188.662 225.155 190.776 1.00 64.22  ? 1032 THR G CA  1 
ATOM   14043 C  C   . THR F 3 217 ? 188.363 223.675 190.581 1.00 64.22  ? 1032 THR G C   1 
ATOM   14044 O  O   . THR F 3 217 ? 188.712 222.874 191.457 1.00 64.22  ? 1032 THR G O   1 
ATOM   14045 C  CB  . THR F 3 217 ? 188.176 225.586 192.166 1.00 64.22  ? 1032 THR G CB  1 
ATOM   14046 O  OG1 . THR F 3 217 ? 186.747 225.685 192.163 1.00 64.22  ? 1032 THR G OG1 1 
ATOM   14047 C  CG2 . THR F 3 217 ? 188.768 226.933 192.539 1.00 64.22  ? 1032 THR G CG2 1 
ATOM   14048 N  N   . ALA F 3 218 ? 187.732 223.291 189.471 1.00 64.19  ? 1033 ALA G N   1 
ATOM   14049 C  CA  . ALA F 3 218 ? 187.418 221.895 189.168 1.00 64.19  ? 1033 ALA G CA  1 
ATOM   14050 C  C   . ALA F 3 218 ? 186.572 221.266 190.278 1.00 64.19  ? 1033 ALA G C   1 
ATOM   14051 O  O   . ALA F 3 218 ? 186.976 220.315 190.948 1.00 64.19  ? 1033 ALA G O   1 
ATOM   14052 C  CB  . ALA F 3 218 ? 188.696 221.086 188.918 1.00 64.19  ? 1033 ALA G CB  1 
ATOM   14053 N  N   . LEU F 3 219 ? 185.378 221.824 190.459 1.00 64.01  ? 1034 LEU G N   1 
ATOM   14054 C  CA  . LEU F 3 219 ? 184.432 221.320 191.449 1.00 64.01  ? 1034 LEU G CA  1 
ATOM   14055 C  C   . LEU F 3 219 ? 183.586 220.226 190.812 1.00 64.01  ? 1034 LEU G C   1 
ATOM   14056 O  O   . LEU F 3 219 ? 182.809 220.488 189.889 1.00 64.01  ? 1034 LEU G O   1 
ATOM   14057 C  CB  . LEU F 3 219 ? 183.558 222.452 191.977 1.00 64.01  ? 1034 LEU G CB  1 
ATOM   14058 C  CG  . LEU F 3 219 ? 182.849 222.205 193.308 1.00 64.01  ? 1034 LEU G CG  1 
ATOM   14059 C  CD1 . LEU F 3 219 ? 183.856 222.072 194.430 1.00 64.01  ? 1034 LEU G CD1 1 
ATOM   14060 C  CD2 . LEU F 3 219 ? 181.866 223.324 193.601 1.00 64.01  ? 1034 LEU G CD2 1 
ATOM   14061 N  N   . LYS F 3 220 ? 183.734 218.999 191.303 1.00 65.35  ? 1035 LYS G N   1 
ATOM   14062 C  CA  . LYS F 3 220 ? 182.995 217.851 190.802 1.00 65.35  ? 1035 LYS G CA  1 
ATOM   14063 C  C   . LYS F 3 220 ? 182.226 217.215 191.948 1.00 65.35  ? 1035 LYS G C   1 
ATOM   14064 O  O   . LYS F 3 220 ? 182.768 217.044 193.044 1.00 65.35  ? 1035 LYS G O   1 
ATOM   14065 C  CB  . LYS F 3 220 ? 183.934 216.826 190.164 1.00 65.35  ? 1035 LYS G CB  1 
ATOM   14066 C  CG  . LYS F 3 220 ? 183.825 216.738 188.651 1.00 65.35  ? 1035 LYS G CG  1 
ATOM   14067 C  CD  . LYS F 3 220 ? 184.789 215.708 188.082 1.00 65.35  ? 1035 LYS G CD  1 
ATOM   14068 C  CE  . LYS F 3 220 ? 184.633 214.353 188.757 1.00 65.35  ? 1035 LYS G CE  1 
ATOM   14069 N  NZ  . LYS F 3 220 ? 183.207 213.941 188.885 1.00 65.35  ? 1035 LYS G NZ  1 
ATOM   14070 N  N   . LEU F 3 221 ? 180.969 216.866 191.692 1.00 64.66  ? 1036 LEU G N   1 
ATOM   14071 C  CA  . LEU F 3 221 ? 180.136 216.218 192.688 1.00 64.66  ? 1036 LEU G CA  1 
ATOM   14072 C  C   . LEU F 3 221 ? 180.287 214.701 192.594 1.00 64.66  ? 1036 LEU G C   1 
ATOM   14073 O  O   . LEU F 3 221 ? 180.903 214.164 191.670 1.00 64.66  ? 1036 LEU G O   1 
ATOM   14074 C  CB  . LEU F 3 221 ? 178.678 216.638 192.516 1.00 64.66  ? 1036 LEU G CB  1 
ATOM   14075 C  CG  . LEU F 3 221 ? 178.367 218.128 192.652 1.00 64.66  ? 1036 LEU G CG  1 
ATOM   14076 C  CD1 . LEU F 3 221 ? 176.904 218.397 192.343 1.00 64.66  ? 1036 LEU G CD1 1 
ATOM   14077 C  CD2 . LEU F 3 221 ? 178.721 218.621 194.042 1.00 64.66  ? 1036 LEU G CD2 1 
ATOM   14078 N  N   . ALA F 3 222 ? 179.713 213.997 193.566 1.00 65.22  ? 1037 ALA G N   1 
ATOM   14079 C  CA  . ALA F 3 222 ? 179.749 212.544 193.584 1.00 65.22  ? 1037 ALA G CA  1 
ATOM   14080 C  C   . ALA F 3 222 ? 178.424 212.029 194.122 1.00 65.22  ? 1037 ALA G C   1 
ATOM   14081 O  O   . ALA F 3 222 ? 177.720 212.723 194.859 1.00 65.22  ? 1037 ALA G O   1 
ATOM   14082 C  CB  . ALA F 3 222 ? 180.917 212.017 194.426 1.00 65.22  ? 1037 ALA G CB  1 
ATOM   14083 N  N   . ARG F 3 223 ? 178.085 210.806 193.739 1.00 65.26  ? 1038 ARG G N   1 
ATOM   14084 C  CA  . ARG F 3 223 ? 176.840 210.211 194.204 1.00 65.26  ? 1038 ARG G CA  1 
ATOM   14085 C  C   . ARG F 3 223 ? 176.992 209.772 195.656 1.00 65.26  ? 1038 ARG G C   1 
ATOM   14086 O  O   . ARG F 3 223 ? 178.006 209.159 196.009 1.00 65.26  ? 1038 ARG G O   1 
ATOM   14087 C  CB  . ARG F 3 223 ? 176.439 209.026 193.329 1.00 65.26  ? 1038 ARG G CB  1 
ATOM   14088 C  CG  . ARG F 3 223 ? 175.404 208.118 193.973 1.00 65.26  ? 1038 ARG G CG  1 
ATOM   14089 C  CD  . ARG F 3 223 ? 174.912 207.046 193.022 1.00 65.26  ? 1038 ARG G CD  1 
ATOM   14090 N  NE  . ARG F 3 223 ? 173.827 206.274 193.615 1.00 65.26  ? 1038 ARG G NE  1 
ATOM   14091 C  CZ  . ARG F 3 223 ? 172.575 206.289 193.179 1.00 65.26  ? 1038 ARG G CZ  1 
ATOM   14092 N  NH1 . ARG F 3 223 ? 172.215 207.022 192.139 1.00 65.26  ? 1038 ARG G NH1 1 
ATOM   14093 N  NH2 . ARG F 3 223 ? 171.662 205.552 193.804 1.00 65.26  ? 1038 ARG G NH2 1 
ATOM   14094 N  N   . PRO F 3 224 ? 176.026 210.069 196.520 1.00 65.43  ? 1039 PRO G N   1 
ATOM   14095 C  CA  . PRO F 3 224 ? 176.144 209.670 197.925 1.00 65.43  ? 1039 PRO G CA  1 
ATOM   14096 C  C   . PRO F 3 224 ? 176.166 208.161 198.091 1.00 65.43  ? 1039 PRO G C   1 
ATOM   14097 O  O   . PRO F 3 224 ? 175.562 207.414 197.317 1.00 65.43  ? 1039 PRO G O   1 
ATOM   14098 C  CB  . PRO F 3 224 ? 174.892 210.275 198.569 1.00 65.43  ? 1039 PRO G CB  1 
ATOM   14099 C  CG  . PRO F 3 224 ? 173.939 210.438 197.445 1.00 65.43  ? 1039 PRO G CG  1 
ATOM   14100 C  CD  . PRO F 3 224 ? 174.771 210.789 196.258 1.00 65.43  ? 1039 PRO G CD  1 
ATOM   14101 N  N   . SER F 3 225 ? 176.884 207.718 199.119 1.00 67.59  ? 1040 SER G N   1 
ATOM   14102 C  CA  . SER F 3 225 ? 176.908 206.306 199.454 1.00 67.59  ? 1040 SER G CA  1 
ATOM   14103 C  C   . SER F 3 225 ? 175.526 205.873 199.943 1.00 67.59  ? 1040 SER G C   1 
ATOM   14104 O  O   . SER F 3 225 ? 174.774 206.683 200.493 1.00 67.59  ? 1040 SER G O   1 
ATOM   14105 C  CB  . SER F 3 225 ? 177.959 206.033 200.527 1.00 67.59  ? 1040 SER G CB  1 
ATOM   14106 O  OG  . SER F 3 225 ? 177.364 205.965 201.810 1.00 67.59  ? 1040 SER G OG  1 
ATOM   14107 N  N   . PRO F 3 226 ? 175.158 204.607 199.741 1.00 66.91  ? 1041 PRO G N   1 
ATOM   14108 C  CA  . PRO F 3 226 ? 173.805 204.172 200.112 1.00 66.91  ? 1041 PRO G CA  1 
ATOM   14109 C  C   . PRO F 3 226 ? 173.559 204.295 201.608 1.00 66.91  ? 1041 PRO G C   1 
ATOM   14110 O  O   . PRO F 3 226 ? 174.453 204.072 202.428 1.00 66.91  ? 1041 PRO G O   1 
ATOM   14111 C  CB  . PRO F 3 226 ? 173.754 202.710 199.652 1.00 66.91  ? 1041 PRO G CB  1 
ATOM   14112 C  CG  . PRO F 3 226 ? 175.154 202.296 199.431 1.00 66.91  ? 1041 PRO G CG  1 
ATOM   14113 C  CD  . PRO F 3 226 ? 175.980 203.514 199.195 1.00 66.91  ? 1041 PRO G CD  1 
ATOM   14114 N  N   . GLY F 3 227 ? 172.328 204.657 201.955 1.00 67.18  ? 1042 GLY G N   1 
ATOM   14115 C  CA  . GLY F 3 227 ? 171.927 204.747 203.350 1.00 67.18  ? 1042 GLY G CA  1 
ATOM   14116 C  C   . GLY F 3 227 ? 172.629 205.830 204.139 1.00 67.18  ? 1042 GLY G C   1 
ATOM   14117 O  O   . GLY F 3 227 ? 173.032 205.595 205.285 1.00 67.18  ? 1042 GLY G O   1 
ATOM   14118 N  N   . MET F 3 228 ? 172.778 207.017 203.557 1.00 68.62  ? 1043 MET G N   1 
ATOM   14119 C  CA  . MET F 3 228 ? 173.428 208.123 204.244 1.00 68.62  ? 1043 MET G CA  1 
ATOM   14120 C  C   . MET F 3 228 ? 173.038 209.423 203.557 1.00 68.62  ? 1043 MET G C   1 
ATOM   14121 O  O   . MET F 3 228 ? 172.801 209.451 202.347 1.00 68.62  ? 1043 MET G O   1 
ATOM   14122 C  CB  . MET F 3 228 ? 174.952 207.949 204.258 1.00 68.62  ? 1043 MET G CB  1 
ATOM   14123 C  CG  . MET F 3 228 ? 175.714 209.057 204.965 1.00 68.62  ? 1043 MET G CG  1 
ATOM   14124 S  SD  . MET F 3 228 ? 177.164 208.455 205.849 1.00 68.62  ? 1043 MET G SD  1 
ATOM   14125 C  CE  . MET F 3 228 ? 177.682 207.114 204.785 1.00 68.62  ? 1043 MET G CE  1 
ATOM   14126 N  N   . VAL F 3 229 ? 172.976 210.496 204.341 1.00 65.69  ? 1044 VAL G N   1 
ATOM   14127 C  CA  . VAL F 3 229 ? 172.636 211.824 203.844 1.00 65.69  ? 1044 VAL G CA  1 
ATOM   14128 C  C   . VAL F 3 229 ? 173.886 212.690 203.964 1.00 65.69  ? 1044 VAL G C   1 
ATOM   14129 O  O   . VAL F 3 229 ? 174.371 212.968 205.067 1.00 65.69  ? 1044 VAL G O   1 
ATOM   14130 C  CB  . VAL F 3 229 ? 171.438 212.427 204.589 1.00 65.69  ? 1044 VAL G CB  1 
ATOM   14131 C  CG1 . VAL F 3 229 ? 171.619 212.330 206.099 1.00 65.69  ? 1044 VAL G CG1 1 
ATOM   14132 C  CG2 . VAL F 3 229 ? 171.228 213.871 204.167 1.00 65.69  ? 1044 VAL G CG2 1 
ATOM   14133 N  N   . HIS F 3 230 ? 174.417 213.113 202.818 1.00 65.95  ? 1045 HIS G N   1 
ATOM   14134 C  CA  . HIS F 3 230 ? 175.637 213.907 202.750 1.00 65.95  ? 1045 HIS G CA  1 
ATOM   14135 C  C   . HIS F 3 230 ? 175.858 214.326 201.305 1.00 65.95  ? 1045 HIS G C   1 
ATOM   14136 O  O   . HIS F 3 230 ? 175.372 213.678 200.374 1.00 65.95  ? 1045 HIS G O   1 
ATOM   14137 C  CB  . HIS F 3 230 ? 176.852 213.131 203.270 1.00 65.95  ? 1045 HIS G CB  1 
ATOM   14138 C  CG  . HIS F 3 230 ? 177.200 211.926 202.452 1.00 65.95  ? 1045 HIS G CG  1 
ATOM   14139 N  ND1 . HIS F 3 230 ? 178.475 211.407 202.402 1.00 65.95  ? 1045 HIS G ND1 1 
ATOM   14140 C  CD2 . HIS F 3 230 ? 176.441 211.134 201.660 1.00 65.95  ? 1045 HIS G CD2 1 
ATOM   14141 C  CE1 . HIS F 3 230 ? 178.487 210.349 201.611 1.00 65.95  ? 1045 HIS G CE1 1 
ATOM   14142 N  NE2 . HIS F 3 230 ? 177.265 210.162 201.147 1.00 65.95  ? 1045 HIS G NE2 1 
ATOM   14143 N  N   . VAL F 3 231 ? 176.591 215.420 201.131 1.00 65.70  ? 1046 VAL G N   1 
ATOM   14144 C  CA  . VAL F 3 231 ? 176.997 215.857 199.797 1.00 65.70  ? 1046 VAL G CA  1 
ATOM   14145 C  C   . VAL F 3 231 ? 178.506 215.682 199.646 1.00 65.70  ? 1046 VAL G C   1 
ATOM   14146 O  O   . VAL F 3 231 ? 179.293 216.318 200.362 1.00 65.70  ? 1046 VAL G O   1 
ATOM   14147 C  CB  . VAL F 3 231 ? 176.519 217.293 199.510 1.00 65.70  ? 1046 VAL G CB  1 
ATOM   14148 C  CG1 . VAL F 3 231 ? 175.019 217.383 199.712 1.00 65.70  ? 1046 VAL G CG1 1 
ATOM   14149 C  CG2 . VAL F 3 231 ? 177.189 218.310 200.421 1.00 65.70  ? 1046 VAL G CG2 1 
ATOM   14150 N  N   . PRO F 3 232 ? 178.954 214.780 198.778 1.00 64.87  ? 1047 PRO G N   1 
ATOM   14151 C  CA  . PRO F 3 232 ? 180.387 214.630 198.528 1.00 64.87  ? 1047 PRO G CA  1 
ATOM   14152 C  C   . PRO F 3 232 ? 180.846 215.423 197.316 1.00 64.87  ? 1047 PRO G C   1 
ATOM   14153 O  O   . PRO F 3 232 ? 180.122 215.597 196.333 1.00 64.87  ? 1047 PRO G O   1 
ATOM   14154 C  CB  . PRO F 3 232 ? 180.529 213.122 198.286 1.00 64.87  ? 1047 PRO G CB  1 
ATOM   14155 C  CG  . PRO F 3 232 ? 179.231 212.737 197.658 1.00 64.87  ? 1047 PRO G CG  1 
ATOM   14156 C  CD  . PRO F 3 232 ? 178.172 213.708 198.139 1.00 64.87  ? 1047 PRO G CD  1 
ATOM   14157 N  N   . TYR F 3 233 ? 182.083 215.907 197.399 1.00 64.15  ? 1048 TYR G N   1 
ATOM   14158 C  CA  . TYR F 3 233 ? 182.652 216.709 196.327 1.00 64.15  ? 1048 TYR G CA  1 
ATOM   14159 C  C   . TYR F 3 233 ? 184.170 216.656 196.405 1.00 64.15  ? 1048 TYR G C   1 
ATOM   14160 O  O   . TYR F 3 233 ? 184.741 216.649 197.498 1.00 64.15  ? 1048 TYR G O   1 
ATOM   14161 C  CB  . TYR F 3 233 ? 182.160 218.161 196.397 1.00 64.15  ? 1048 TYR G CB  1 
ATOM   14162 C  CG  . TYR F 3 233 ? 182.709 218.956 197.561 1.00 64.15  ? 1048 TYR G CG  1 
ATOM   14163 C  CD1 . TYR F 3 233 ? 182.352 218.653 198.866 1.00 64.15  ? 1048 TYR G CD1 1 
ATOM   14164 C  CD2 . TYR F 3 233 ? 183.581 220.014 197.353 1.00 64.15  ? 1048 TYR G CD2 1 
ATOM   14165 C  CE1 . TYR F 3 233 ? 182.849 219.378 199.930 1.00 64.15  ? 1048 TYR G CE1 1 
ATOM   14166 C  CE2 . TYR F 3 233 ? 184.083 220.745 198.411 1.00 64.15  ? 1048 TYR G CE2 1 
ATOM   14167 C  CZ  . TYR F 3 233 ? 183.714 220.422 199.696 1.00 64.15  ? 1048 TYR G CZ  1 
ATOM   14168 O  OH  . TYR F 3 233 ? 184.213 221.149 200.751 1.00 64.15  ? 1048 TYR G OH  1 
ATOM   14169 N  N   . THR F 3 234 ? 184.811 216.618 195.241 1.00 66.96  ? 1049 THR G N   1 
ATOM   14170 C  CA  . THR F 3 234 ? 186.263 216.630 195.129 1.00 66.96  ? 1049 THR G CA  1 
ATOM   14171 C  C   . THR F 3 234 ? 186.689 217.919 194.443 1.00 66.96  ? 1049 THR G C   1 
ATOM   14172 O  O   . THR F 3 234 ? 186.163 218.264 193.379 1.00 66.96  ? 1049 THR G O   1 
ATOM   14173 C  CB  . THR F 3 234 ? 186.776 215.419 194.347 1.00 66.96  ? 1049 THR G CB  1 
ATOM   14174 O  OG1 . THR F 3 234 ? 186.807 215.729 192.949 1.00 66.96  ? 1049 THR G OG1 1 
ATOM   14175 C  CG2 . THR F 3 234 ? 185.874 214.215 194.576 1.00 66.96  ? 1049 THR G CG2 1 
ATOM   14176 N  N   . GLN F 3 235 ? 187.640 218.622 195.049 1.00 65.23  ? 1050 GLN G N   1 
ATOM   14177 C  CA  . GLN F 3 235 ? 187.995 219.968 194.629 1.00 65.23  ? 1050 GLN G CA  1 
ATOM   14178 C  C   . GLN F 3 235 ? 189.490 220.188 194.786 1.00 65.23  ? 1050 GLN G C   1 
ATOM   14179 O  O   . GLN F 3 235 ? 190.065 219.873 195.831 1.00 65.23  ? 1050 GLN G O   1 
ATOM   14180 C  CB  . GLN F 3 235 ? 187.219 220.998 195.450 1.00 65.23  ? 1050 GLN G CB  1 
ATOM   14181 C  CG  . GLN F 3 235 ? 187.910 222.326 195.615 1.00 65.23  ? 1050 GLN G CG  1 
ATOM   14182 C  CD  . GLN F 3 235 ? 186.968 223.394 196.110 1.00 65.23  ? 1050 GLN G CD  1 
ATOM   14183 O  OE1 . GLN F 3 235 ? 186.217 223.987 195.338 1.00 65.23  ? 1050 GLN G OE1 1 
ATOM   14184 N  NE2 . GLN F 3 235 ? 186.979 223.624 197.416 1.00 65.23  ? 1050 GLN G NE2 1 
ATOM   14185 N  N   . THR F 3 236 ? 190.107 220.750 193.752 1.00 62.93  ? 1051 THR G N   1 
ATOM   14186 C  CA  . THR F 3 236 ? 191.536 221.021 193.789 1.00 62.93  ? 1051 THR G CA  1 
ATOM   14187 C  C   . THR F 3 236 ? 191.831 222.073 194.855 1.00 62.93  ? 1051 THR G C   1 
ATOM   14188 O  O   . THR F 3 236 ? 191.103 223.070 194.951 1.00 62.93  ? 1051 THR G O   1 
ATOM   14189 C  CB  . THR F 3 236 ? 192.018 221.493 192.417 1.00 62.93  ? 1051 THR G CB  1 
ATOM   14190 O  OG1 . THR F 3 236 ? 191.987 220.395 191.497 1.00 62.93  ? 1051 THR G OG1 1 
ATOM   14191 C  CG2 . THR F 3 236 ? 193.434 222.031 192.493 1.00 62.93  ? 1051 THR G CG2 1 
ATOM   14192 N  N   . PRO F 3 237 ? 192.863 221.883 195.680 1.00 63.13  ? 1052 PRO G N   1 
ATOM   14193 C  CA  . PRO F 3 237 ? 193.116 222.817 196.784 1.00 63.13  ? 1052 PRO G CA  1 
ATOM   14194 C  C   . PRO F 3 237 ? 193.370 224.235 196.297 1.00 63.13  ? 1052 PRO G C   1 
ATOM   14195 O  O   . PRO F 3 237 ? 193.580 224.493 195.110 1.00 63.13  ? 1052 PRO G O   1 
ATOM   14196 C  CB  . PRO F 3 237 ? 194.362 222.244 197.469 1.00 63.13  ? 1052 PRO G CB  1 
ATOM   14197 C  CG  . PRO F 3 237 ? 194.498 220.860 196.995 1.00 63.13  ? 1052 PRO G CG  1 
ATOM   14198 C  CD  . PRO F 3 237 ? 193.707 220.678 195.744 1.00 63.13  ? 1052 PRO G CD  1 
ATOM   14199 N  N   . SER F 3 238 ? 193.348 225.163 197.251 1.00 65.11  ? 1053 SER G N   1 
ATOM   14200 C  CA  . SER F 3 238 ? 193.500 226.575 196.930 1.00 65.11  ? 1053 SER G CA  1 
ATOM   14201 C  C   . SER F 3 238 ? 194.878 226.849 196.349 1.00 65.11  ? 1053 SER G C   1 
ATOM   14202 O  O   . SER F 3 238 ? 195.897 226.417 196.895 1.00 65.11  ? 1053 SER G O   1 
ATOM   14203 C  CB  . SER F 3 238 ? 193.278 227.425 198.179 1.00 65.11  ? 1053 SER G CB  1 
ATOM   14204 O  OG  . SER F 3 238 ? 194.495 227.642 198.867 1.00 65.11  ? 1053 SER G OG  1 
ATOM   14205 N  N   . GLY F 3 239 ? 194.903 227.572 195.229 1.00 65.40  ? 1054 GLY G N   1 
ATOM   14206 C  CA  . GLY F 3 239 ? 196.170 227.919 194.615 1.00 65.40  ? 1054 GLY G CA  1 
ATOM   14207 C  C   . GLY F 3 239 ? 196.920 228.996 195.368 1.00 65.40  ? 1054 GLY G C   1 
ATOM   14208 O  O   . GLY F 3 239 ? 198.140 229.118 195.228 1.00 65.40  ? 1054 GLY G O   1 
ATOM   14209 N  N   . PHE F 3 240 ? 196.209 229.796 196.167 1.00 63.63  ? 1055 PHE G N   1 
ATOM   14210 C  CA  . PHE F 3 240 ? 196.872 230.867 196.902 1.00 63.63  ? 1055 PHE G CA  1 
ATOM   14211 C  C   . PHE F 3 240 ? 197.786 230.309 197.987 1.00 63.63  ? 1055 PHE G C   1 
ATOM   14212 O  O   . PHE F 3 240 ? 198.912 230.785 198.159 1.00 63.63  ? 1055 PHE G O   1 
ATOM   14213 C  CB  . PHE F 3 240 ? 195.840 231.819 197.502 1.00 63.63  ? 1055 PHE G CB  1 
ATOM   14214 C  CG  . PHE F 3 240 ? 196.447 232.974 198.242 1.00 63.63  ? 1055 PHE G CG  1 
ATOM   14215 C  CD1 . PHE F 3 240 ? 197.194 233.922 197.568 1.00 63.63  ? 1055 PHE G CD1 1 
ATOM   14216 C  CD2 . PHE F 3 240 ? 196.270 233.114 199.606 1.00 63.63  ? 1055 PHE G CD2 1 
ATOM   14217 C  CE1 . PHE F 3 240 ? 197.756 234.985 198.239 1.00 63.63  ? 1055 PHE G CE1 1 
ATOM   14218 C  CE2 . PHE F 3 240 ? 196.829 234.177 200.282 1.00 63.63  ? 1055 PHE G CE2 1 
ATOM   14219 C  CZ  . PHE F 3 240 ? 197.572 235.113 199.598 1.00 63.63  ? 1055 PHE G CZ  1 
ATOM   14220 N  N   . LYS F 3 241 ? 197.327 229.292 198.722 1.00 64.37  ? 1056 LYS G N   1 
ATOM   14221 C  CA  . LYS F 3 241 ? 198.203 228.634 199.689 1.00 64.37  ? 1056 LYS G CA  1 
ATOM   14222 C  C   . LYS F 3 241 ? 199.378 227.957 198.997 1.00 64.37  ? 1056 LYS G C   1 
ATOM   14223 O  O   . LYS F 3 241 ? 200.516 228.016 199.484 1.00 64.37  ? 1056 LYS G O   1 
ATOM   14224 C  CB  . LYS F 3 241 ? 197.420 227.616 200.517 1.00 64.37  ? 1056 LYS G CB  1 
ATOM   14225 C  CG  . LYS F 3 241 ? 196.350 228.206 201.412 1.00 64.37  ? 1056 LYS G CG  1 
ATOM   14226 C  CD  . LYS F 3 241 ? 196.978 229.032 202.519 1.00 64.37  ? 1056 LYS G CD  1 
ATOM   14227 C  CE  . LYS F 3 241 ? 196.147 228.987 203.789 1.00 64.37  ? 1056 LYS G CE  1 
ATOM   14228 N  NZ  . LYS F 3 241 ? 195.660 227.612 204.089 1.00 64.37  ? 1056 LYS G NZ  1 
ATOM   14229 N  N   . TYR F 3 242 ? 199.120 227.305 197.861 1.00 63.71  ? 1057 TYR G N   1 
ATOM   14230 C  CA  . TYR F 3 242 ? 200.200 226.676 197.110 1.00 63.71  ? 1057 TYR G CA  1 
ATOM   14231 C  C   . TYR F 3 242 ? 201.261 227.696 196.733 1.00 63.71  ? 1057 TYR G C   1 
ATOM   14232 O  O   . TYR F 3 242 ? 202.457 227.453 196.916 1.00 63.71  ? 1057 TYR G O   1 
ATOM   14233 C  CB  . TYR F 3 242 ? 199.645 225.997 195.858 1.00 63.71  ? 1057 TYR G CB  1 
ATOM   14234 C  CG  . TYR F 3 242 ? 200.689 225.328 194.989 1.00 63.71  ? 1057 TYR G CG  1 
ATOM   14235 C  CD1 . TYR F 3 242 ? 200.968 223.977 195.126 1.00 63.71  ? 1057 TYR G CD1 1 
ATOM   14236 C  CD2 . TYR F 3 242 ? 201.383 226.044 194.022 1.00 63.71  ? 1057 TYR G CD2 1 
ATOM   14237 C  CE1 . TYR F 3 242 ? 201.914 223.361 194.331 1.00 63.71  ? 1057 TYR G CE1 1 
ATOM   14238 C  CE2 . TYR F 3 242 ? 202.331 225.437 193.227 1.00 63.71  ? 1057 TYR G CE2 1 
ATOM   14239 C  CZ  . TYR F 3 242 ? 202.592 224.095 193.384 1.00 63.71  ? 1057 TYR G CZ  1 
ATOM   14240 O  OH  . TYR F 3 242 ? 203.536 223.484 192.591 1.00 63.71  ? 1057 TYR G OH  1 
ATOM   14241 N  N   . TRP F 3 243 ? 200.841 228.855 196.226 1.00 63.11  ? 1058 TRP G N   1 
ATOM   14242 C  CA  . TRP F 3 243 ? 201.801 229.902 195.903 1.00 63.11  ? 1058 TRP G CA  1 
ATOM   14243 C  C   . TRP F 3 243 ? 202.502 230.401 197.156 1.00 63.11  ? 1058 TRP G C   1 
ATOM   14244 O  O   . TRP F 3 243 ? 203.705 230.675 197.136 1.00 63.11  ? 1058 TRP G O   1 
ATOM   14245 C  CB  . TRP F 3 243 ? 201.104 231.055 195.184 1.00 63.11  ? 1058 TRP G CB  1 
ATOM   14246 C  CG  . TRP F 3 243 ? 202.000 232.226 194.935 1.00 63.11  ? 1058 TRP G CG  1 
ATOM   14247 C  CD1 . TRP F 3 243 ? 202.907 232.364 193.928 1.00 63.11  ? 1058 TRP G CD1 1 
ATOM   14248 C  CD2 . TRP F 3 243 ? 202.071 233.429 195.706 1.00 63.11  ? 1058 TRP G CD2 1 
ATOM   14249 N  NE1 . TRP F 3 243 ? 203.541 233.578 194.025 1.00 63.11  ? 1058 TRP G NE1 1 
ATOM   14250 C  CE2 . TRP F 3 243 ? 203.044 234.251 195.109 1.00 63.11  ? 1058 TRP G CE2 1 
ATOM   14251 C  CE3 . TRP F 3 243 ? 201.405 233.891 196.843 1.00 63.11  ? 1058 TRP G CE3 1 
ATOM   14252 C  CZ2 . TRP F 3 243 ? 203.368 235.506 195.611 1.00 63.11  ? 1058 TRP G CZ2 1 
ATOM   14253 C  CZ3 . TRP F 3 243 ? 201.728 235.137 197.339 1.00 63.11  ? 1058 TRP G CZ3 1 
ATOM   14254 C  CH2 . TRP F 3 243 ? 202.699 235.930 196.724 1.00 63.11  ? 1058 TRP G CH2 1 
ATOM   14255 N  N   . LEU F 3 244 ? 201.770 230.506 198.264 1.00 63.73  ? 1059 LEU G N   1 
ATOM   14256 C  CA  . LEU F 3 244 ? 202.363 231.006 199.497 1.00 63.73  ? 1059 LEU G CA  1 
ATOM   14257 C  C   . LEU F 3 244 ? 203.408 230.049 200.053 1.00 63.73  ? 1059 LEU G C   1 
ATOM   14258 O  O   . LEU F 3 244 ? 204.266 230.463 200.841 1.00 63.73  ? 1059 LEU G O   1 
ATOM   14259 C  CB  . LEU F 3 244 ? 201.268 231.259 200.531 1.00 63.73  ? 1059 LEU G CB  1 
ATOM   14260 C  CG  . LEU F 3 244 ? 201.640 232.142 201.718 1.00 63.73  ? 1059 LEU G CG  1 
ATOM   14261 C  CD1 . LEU F 3 244 ? 201.209 233.572 201.464 1.00 63.73  ? 1059 LEU G CD1 1 
ATOM   14262 C  CD2 . LEU F 3 244 ? 201.005 231.606 202.988 1.00 63.73  ? 1059 LEU G CD2 1 
ATOM   14263 N  N   . LYS F 3 245 ? 203.363 228.775 199.660 1.00 66.38  ? 1060 LYS G N   1 
ATOM   14264 C  CA  . LYS F 3 245 ? 204.304 227.820 200.239 1.00 66.38  ? 1060 LYS G CA  1 
ATOM   14265 C  C   . LYS F 3 245 ? 205.688 227.918 199.603 1.00 66.38  ? 1060 LYS G C   1 
ATOM   14266 O  O   . LYS F 3 245 ? 206.691 228.022 200.319 1.00 66.38  ? 1060 LYS G O   1 
ATOM   14267 C  CB  . LYS F 3 245 ? 203.756 226.399 200.134 1.00 66.38  ? 1060 LYS G CB  1 
ATOM   14268 C  CG  . LYS F 3 245 ? 204.269 225.493 201.241 1.00 66.38  ? 1060 LYS G CG  1 
ATOM   14269 C  CD  . LYS F 3 245 ? 203.426 224.244 201.389 1.00 66.38  ? 1060 LYS G CD  1 
ATOM   14270 C  CE  . LYS F 3 245 ? 201.979 224.603 201.670 1.00 66.38  ? 1060 LYS G CE  1 
ATOM   14271 N  NZ  . LYS F 3 245 ? 201.868 225.538 202.825 1.00 66.38  ? 1060 LYS G NZ  1 
ATOM   14272 N  N   . GLU F 3 246 ? 205.779 227.883 198.275 1.00 67.19  ? 1061 GLU G N   1 
ATOM   14273 C  CA  . GLU F 3 246 ? 207.073 227.987 197.596 1.00 67.19  ? 1061 GLU G CA  1 
ATOM   14274 C  C   . GLU F 3 246 ? 207.017 229.063 196.509 1.00 67.19  ? 1061 GLU G C   1 
ATOM   14275 O  O   . GLU F 3 246 ? 207.377 228.855 195.348 1.00 67.19  ? 1061 GLU G O   1 
ATOM   14276 C  CB  . GLU F 3 246 ? 207.561 226.617 197.086 1.00 67.19  ? 1061 GLU G CB  1 
ATOM   14277 C  CG  . GLU F 3 246 ? 207.041 226.012 195.761 1.00 67.19  ? 1061 GLU G CG  1 
ATOM   14278 C  CD  . GLU F 3 246 ? 205.538 226.003 195.574 1.00 67.19  ? 1061 GLU G CD  1 
ATOM   14279 O  OE1 . GLU F 3 246 ? 204.805 226.625 196.358 1.00 67.19  ? 1061 GLU G OE1 1 
ATOM   14280 O  OE2 . GLU F 3 246 ? 205.088 225.351 194.612 1.00 67.19  ? 1061 GLU G OE2 1 
ATOM   14281 N  N   . LYS F 3 247 ? 206.560 230.257 196.903 1.00 66.29  ? 1062 LYS G N   1 
ATOM   14282 C  CA  . LYS F 3 247 ? 206.500 231.389 195.982 1.00 66.29  ? 1062 LYS G CA  1 
ATOM   14283 C  C   . LYS F 3 247 ? 207.856 231.661 195.346 1.00 66.29  ? 1062 LYS G C   1 
ATOM   14284 O  O   . LYS F 3 247 ? 207.933 232.186 194.229 1.00 66.29  ? 1062 LYS G O   1 
ATOM   14285 C  CB  . LYS F 3 247 ? 206.008 232.637 196.717 1.00 66.29  ? 1062 LYS G CB  1 
ATOM   14286 C  CG  . LYS F 3 247 ? 206.724 232.895 198.035 1.00 66.29  ? 1062 LYS G CG  1 
ATOM   14287 C  CD  . LYS F 3 247 ? 206.173 234.117 198.753 1.00 66.29  ? 1062 LYS G CD  1 
ATOM   14288 C  CE  . LYS F 3 247 ? 206.207 233.934 200.261 1.00 66.29  ? 1062 LYS G CE  1 
ATOM   14289 N  NZ  . LYS F 3 247 ? 205.378 232.785 200.709 1.00 66.29  ? 1062 LYS G NZ  1 
ATOM   14290 N  N   . GLY F 3 248 ? 208.934 231.327 196.047 1.00 68.12  ? 1063 GLY G N   1 
ATOM   14291 C  CA  . GLY F 3 248 ? 210.268 231.501 195.516 1.00 68.12  ? 1063 GLY G CA  1 
ATOM   14292 C  C   . GLY F 3 248 ? 211.117 232.367 196.417 1.00 68.12  ? 1063 GLY G C   1 
ATOM   14293 O  O   . GLY F 3 248 ? 210.980 232.320 197.643 1.00 68.12  ? 1063 GLY G O   1 
ATOM   14294 N  N   . THR F 3 249 ? 211.994 233.165 195.824 1.00 65.45  ? 1064 THR G N   1 
ATOM   14295 C  CA  . THR F 3 249 ? 212.812 234.116 196.561 1.00 65.45  ? 1064 THR G CA  1 
ATOM   14296 C  C   . THR F 3 249 ? 212.305 235.515 196.242 1.00 65.45  ? 1064 THR G C   1 
ATOM   14297 O  O   . THR F 3 249 ? 211.874 235.784 195.115 1.00 65.45  ? 1064 THR G O   1 
ATOM   14298 C  CB  . THR F 3 249 ? 214.297 233.952 196.223 1.00 65.45  ? 1064 THR G CB  1 
ATOM   14299 O  OG1 . THR F 3 249 ? 215.095 234.402 197.325 1.00 65.45  ? 1064 THR G OG1 1 
ATOM   14300 C  CG2 . THR F 3 249 ? 214.679 234.722 194.970 1.00 65.45  ? 1064 THR G CG2 1 
ATOM   14301 N  N   . ALA F 3 250 ? 212.297 236.381 197.248 1.00 63.85  ? 1065 ALA G N   1 
ATOM   14302 C  CA  . ALA F 3 250 ? 211.724 237.706 197.078 1.00 63.85  ? 1065 ALA G CA  1 
ATOM   14303 C  C   . ALA F 3 250 ? 212.740 238.661 196.468 1.00 63.85  ? 1065 ALA G C   1 
ATOM   14304 O  O   . ALA F 3 250 ? 213.951 238.424 196.498 1.00 63.85  ? 1065 ALA G O   1 
ATOM   14305 C  CB  . ALA F 3 250 ? 211.230 238.250 198.418 1.00 63.85  ? 1065 ALA G CB  1 
ATOM   14306 N  N   . LEU F 3 251 ? 212.229 239.757 195.906 1.00 63.17  ? 1066 LEU G N   1 
ATOM   14307 C  CA  . LEU F 3 251 ? 213.098 240.787 195.357 1.00 63.17  ? 1066 LEU G CA  1 
ATOM   14308 C  C   . LEU F 3 251 ? 213.862 241.512 196.456 1.00 63.17  ? 1066 LEU G C   1 
ATOM   14309 O  O   . LEU F 3 251 ? 214.920 242.091 196.187 1.00 63.17  ? 1066 LEU G O   1 
ATOM   14310 C  CB  . LEU F 3 251 ? 212.260 241.765 194.528 1.00 63.17  ? 1066 LEU G CB  1 
ATOM   14311 C  CG  . LEU F 3 251 ? 212.864 242.798 193.571 1.00 63.17  ? 1066 LEU G CG  1 
ATOM   14312 C  CD1 . LEU F 3 251 ? 211.789 243.255 192.611 1.00 63.17  ? 1066 LEU G CD1 1 
ATOM   14313 C  CD2 . LEU F 3 251 ? 213.426 243.997 194.286 1.00 63.17  ? 1066 LEU G CD2 1 
ATOM   14314 N  N   . ASN F 3 252 ? 213.360 241.465 197.693 1.00 62.23  ? 1067 ASN G N   1 
ATOM   14315 C  CA  . ASN F 3 252 ? 214.017 242.153 198.798 1.00 62.23  ? 1067 ASN G CA  1 
ATOM   14316 C  C   . ASN F 3 252 ? 215.418 241.609 199.048 1.00 62.23  ? 1067 ASN G C   1 
ATOM   14317 O  O   . ASN F 3 252 ? 216.310 242.360 199.458 1.00 62.23  ? 1067 ASN G O   1 
ATOM   14318 C  CB  . ASN F 3 252 ? 213.168 242.027 200.063 1.00 62.23  ? 1067 ASN G CB  1 
ATOM   14319 C  CG  . ASN F 3 252 ? 211.927 242.893 200.018 1.00 62.23  ? 1067 ASN G CG  1 
ATOM   14320 O  OD1 . ASN F 3 252 ? 211.602 243.477 198.986 1.00 62.23  ? 1067 ASN G OD1 1 
ATOM   14321 N  ND2 . ASN F 3 252 ? 211.221 242.976 201.139 1.00 62.23  ? 1067 ASN G ND2 1 
ATOM   14322 N  N   . THR F 3 253 ? 215.632 240.316 198.805 1.00 62.79  ? 1068 THR G N   1 
ATOM   14323 C  CA  . THR F 3 253 ? 216.931 239.683 198.995 1.00 62.79  ? 1068 THR G CA  1 
ATOM   14324 C  C   . THR F 3 253 ? 217.641 239.416 197.672 1.00 62.79  ? 1068 THR G C   1 
ATOM   14325 O  O   . THR F 3 253 ? 218.590 238.627 197.629 1.00 62.79  ? 1068 THR G O   1 
ATOM   14326 C  CB  . THR F 3 253 ? 216.780 238.380 199.781 1.00 62.79  ? 1068 THR G CB  1 
ATOM   14327 O  OG1 . THR F 3 253 ? 216.546 237.297 198.873 1.00 62.79  ? 1068 THR G OG1 1 
ATOM   14328 C  CG2 . THR F 3 253 ? 215.618 238.476 200.756 1.00 62.79  ? 1068 THR G CG2 1 
ATOM   14329 N  N   . LYS F 3 254 ? 217.196 240.056 196.592 1.00 64.31  ? 1069 LYS G N   1 
ATOM   14330 C  CA  . LYS F 3 254 ? 217.801 239.870 195.278 1.00 64.31  ? 1069 LYS G CA  1 
ATOM   14331 C  C   . LYS F 3 254 ? 218.133 241.176 194.570 1.00 64.31  ? 1069 LYS G C   1 
ATOM   14332 O  O   . LYS F 3 254 ? 219.007 241.168 193.696 1.00 64.31  ? 1069 LYS G O   1 
ATOM   14333 C  CB  . LYS F 3 254 ? 216.869 239.016 194.392 1.00 64.31  ? 1069 LYS G CB  1 
ATOM   14334 C  CG  . LYS F 3 254 ? 217.001 239.217 192.885 1.00 64.31  ? 1069 LYS G CG  1 
ATOM   14335 C  CD  . LYS F 3 254 ? 215.861 238.572 192.113 1.00 64.31  ? 1069 LYS G CD  1 
ATOM   14336 C  CE  . LYS F 3 254 ? 215.649 237.132 192.534 1.00 64.31  ? 1069 LYS G CE  1 
ATOM   14337 N  NZ  . LYS F 3 254 ? 214.442 236.540 191.895 1.00 64.31  ? 1069 LYS G NZ  1 
ATOM   14338 N  N   . ALA F 3 255 ? 217.533 242.298 194.961 1.00 64.33  ? 1070 ALA G N   1 
ATOM   14339 C  CA  . ALA F 3 255 ? 217.664 243.535 194.204 1.00 64.33  ? 1070 ALA G CA  1 
ATOM   14340 C  C   . ALA F 3 255 ? 219.131 243.936 194.068 1.00 64.33  ? 1070 ALA G C   1 
ATOM   14341 O  O   . ALA F 3 255 ? 219.868 243.952 195.060 1.00 64.33  ? 1070 ALA G O   1 
ATOM   14342 C  CB  . ALA F 3 255 ? 216.885 244.662 194.881 1.00 64.33  ? 1070 ALA G CB  1 
ATOM   14343 N  N   . PRO F 3 256 ? 219.583 244.258 192.865 1.00 64.28  ? 1071 PRO G N   1 
ATOM   14344 C  CA  . PRO F 3 256 ? 220.973 244.668 192.659 1.00 64.28  ? 1071 PRO G CA  1 
ATOM   14345 C  C   . PRO F 3 256 ? 221.194 246.094 193.152 1.00 64.28  ? 1071 PRO G C   1 
ATOM   14346 O  O   . PRO F 3 256 ? 220.257 246.817 193.484 1.00 64.28  ? 1071 PRO G O   1 
ATOM   14347 C  CB  . PRO F 3 256 ? 221.142 244.565 191.143 1.00 64.28  ? 1071 PRO G CB  1 
ATOM   14348 C  CG  . PRO F 3 256 ? 219.782 244.814 190.608 1.00 64.28  ? 1071 PRO G CG  1 
ATOM   14349 C  CD  . PRO F 3 256 ? 218.820 244.235 191.606 1.00 64.28  ? 1071 PRO G CD  1 
ATOM   14350 N  N   . PHE F 3 257 ? 222.466 246.480 193.206 1.00 65.83  ? 1072 PHE G N   1 
ATOM   14351 C  CA  . PHE F 3 257 ? 222.912 247.823 193.566 1.00 65.83  ? 1072 PHE G CA  1 
ATOM   14352 C  C   . PHE F 3 257 ? 222.556 248.206 194.996 1.00 65.83  ? 1072 PHE G C   1 
ATOM   14353 O  O   . PHE F 3 257 ? 222.472 249.399 195.308 1.00 65.83  ? 1072 PHE G O   1 
ATOM   14354 C  CB  . PHE F 3 257 ? 222.363 248.874 192.591 1.00 65.83  ? 1072 PHE G CB  1 
ATOM   14355 C  CG  . PHE F 3 257 ? 223.184 249.036 191.344 1.00 65.83  ? 1072 PHE G CG  1 
ATOM   14356 C  CD1 . PHE F 3 257 ? 222.982 250.116 190.506 1.00 65.83  ? 1072 PHE G CD1 1 
ATOM   14357 C  CD2 . PHE F 3 257 ? 224.166 248.119 191.018 1.00 65.83  ? 1072 PHE G CD2 1 
ATOM   14358 C  CE1 . PHE F 3 257 ? 223.735 250.275 189.361 1.00 65.83  ? 1072 PHE G CE1 1 
ATOM   14359 C  CE2 . PHE F 3 257 ? 224.924 248.275 189.875 1.00 65.83  ? 1072 PHE G CE2 1 
ATOM   14360 C  CZ  . PHE F 3 257 ? 224.707 249.354 189.046 1.00 65.83  ? 1072 PHE G CZ  1 
ATOM   14361 N  N   . GLY F 3 258 ? 222.348 247.230 195.874 1.00 65.45  ? 1073 GLY G N   1 
ATOM   14362 C  CA  . GLY F 3 258 ? 222.101 247.530 197.276 1.00 65.45  ? 1073 GLY G CA  1 
ATOM   14363 C  C   . GLY F 3 258 ? 220.851 248.346 197.520 1.00 65.45  ? 1073 GLY G C   1 
ATOM   14364 O  O   . GLY F 3 258 ? 220.879 249.300 198.308 1.00 65.45  ? 1073 GLY G O   1 
ATOM   14365 N  N   . CYS F 3 259 ? 219.752 247.994 196.862 1.00 67.42  ? 1074 CYS G N   1 
ATOM   14366 C  CA  . CYS F 3 259 ? 218.525 248.771 196.940 1.00 67.42  ? 1074 CYS G CA  1 
ATOM   14367 C  C   . CYS F 3 259 ? 217.578 248.160 197.964 1.00 67.42  ? 1074 CYS G C   1 
ATOM   14368 O  O   . CYS F 3 259 ? 217.231 246.979 197.874 1.00 67.42  ? 1074 CYS G O   1 
ATOM   14369 C  CB  . CYS F 3 259 ? 217.852 248.843 195.569 1.00 67.42  ? 1074 CYS G CB  1 
ATOM   14370 S  SG  . CYS F 3 259 ? 218.830 249.720 194.322 1.00 67.42  ? 1074 CYS G SG  1 
ATOM   14371 N  N   . GLN F 3 260 ? 217.162 248.972 198.932 1.00 64.39  ? 1075 GLN G N   1 
ATOM   14372 C  CA  . GLN F 3 260 ? 216.215 248.551 199.955 1.00 64.39  ? 1075 GLN G CA  1 
ATOM   14373 C  C   . GLN F 3 260 ? 214.803 248.736 199.416 1.00 64.39  ? 1075 GLN G C   1 
ATOM   14374 O  O   . GLN F 3 260 ? 214.442 249.833 198.977 1.00 64.39  ? 1075 GLN G O   1 
ATOM   14375 C  CB  . GLN F 3 260 ? 216.412 249.359 201.235 1.00 64.39  ? 1075 GLN G CB  1 
ATOM   14376 C  CG  . GLN F 3 260 ? 217.858 249.704 201.532 1.00 64.39  ? 1075 GLN G CG  1 
ATOM   14377 C  CD  . GLN F 3 260 ? 218.165 249.712 203.013 1.00 64.39  ? 1075 GLN G CD  1 
ATOM   14378 O  OE1 . GLN F 3 260 ? 217.761 248.811 203.747 1.00 64.39  ? 1075 GLN G OE1 1 
ATOM   14379 N  NE2 . GLN F 3 260 ? 218.883 250.734 203.462 1.00 64.39  ? 1075 GLN G NE2 1 
ATOM   14380 N  N   . ILE F 3 261 ? 214.008 247.672 199.447 1.00 61.11  ? 1076 ILE G N   1 
ATOM   14381 C  CA  . ILE F 3 261 ? 212.667 247.687 198.876 1.00 61.11  ? 1076 ILE G CA  1 
ATOM   14382 C  C   . ILE F 3 261 ? 211.648 247.712 200.004 1.00 61.11  ? 1076 ILE G C   1 
ATOM   14383 O  O   . ILE F 3 261 ? 211.658 246.846 200.887 1.00 61.11  ? 1076 ILE G O   1 
ATOM   14384 C  CB  . ILE F 3 261 ? 212.438 246.487 197.947 1.00 61.11  ? 1076 ILE G CB  1 
ATOM   14385 C  CG1 . ILE F 3 261 ? 213.325 246.618 196.708 1.00 61.11  ? 1076 ILE G CG1 1 
ATOM   14386 C  CG2 . ILE F 3 261 ? 210.967 246.374 197.579 1.00 61.11  ? 1076 ILE G CG2 1 
ATOM   14387 C  CD1 . ILE F 3 261 ? 212.631 247.248 195.516 1.00 61.11  ? 1076 ILE G CD1 1 
ATOM   14388 N  N   . LYS F 3 262 ? 210.771 248.709 199.969 1.00 62.72  ? 1077 LYS G N   1 
ATOM   14389 C  CA  . LYS F 3 262 ? 209.661 248.844 200.895 1.00 62.72  ? 1077 LYS G CA  1 
ATOM   14390 C  C   . LYS F 3 262 ? 208.365 248.918 200.100 1.00 62.72  ? 1077 LYS G C   1 
ATOM   14391 O  O   . LYS F 3 262 ? 208.369 249.177 198.894 1.00 62.72  ? 1077 LYS G O   1 
ATOM   14392 C  CB  . LYS F 3 262 ? 209.815 250.093 201.769 1.00 62.72  ? 1077 LYS G CB  1 
ATOM   14393 C  CG  . LYS F 3 262 ? 211.183 250.240 202.410 1.00 62.72  ? 1077 LYS G CG  1 
ATOM   14394 C  CD  . LYS F 3 262 ? 211.173 249.791 203.859 1.00 62.72  ? 1077 LYS G CD  1 
ATOM   14395 C  CE  . LYS F 3 262 ? 212.567 249.843 204.458 1.00 62.72  ? 1077 LYS G CE  1 
ATOM   14396 N  NZ  . LYS F 3 262 ? 213.065 251.242 204.563 1.00 62.72  ? 1077 LYS G NZ  1 
ATOM   14397 N  N   . THR F 3 263 ? 207.251 248.683 200.781 1.00 64.12  ? 1078 THR G N   1 
ATOM   14398 C  CA  . THR F 3 263 ? 205.941 248.720 200.153 1.00 64.12  ? 1078 THR G CA  1 
ATOM   14399 C  C   . THR F 3 263 ? 205.048 249.727 200.864 1.00 64.12  ? 1078 THR G C   1 
ATOM   14400 O  O   . THR F 3 263 ? 205.390 250.260 201.923 1.00 64.12  ? 1078 THR G O   1 
ATOM   14401 C  CB  . THR F 3 263 ? 205.278 247.340 200.160 1.00 64.12  ? 1078 THR G CB  1 
ATOM   14402 O  OG1 . THR F 3 263 ? 203.914 247.463 199.738 1.00 64.12  ? 1078 THR G OG1 1 
ATOM   14403 C  CG2 . THR F 3 263 ? 205.314 246.756 201.552 1.00 64.12  ? 1078 THR G CG2 1 
ATOM   14404 N  N   . ASN F 3 264 ? 203.889 249.978 200.254 1.00 65.07  ? 1079 ASN G N   1 
ATOM   14405 C  CA  . ASN F 3 264 ? 202.874 250.897 200.752 1.00 65.07  ? 1079 ASN G CA  1 
ATOM   14406 C  C   . ASN F 3 264 ? 203.521 252.272 200.898 1.00 65.07  ? 1079 ASN G C   1 
ATOM   14407 O  O   . ASN F 3 264 ? 203.787 252.715 202.023 1.00 65.07  ? 1079 ASN G O   1 
ATOM   14408 C  CB  . ASN F 3 264 ? 202.292 250.378 202.076 1.00 65.07  ? 1079 ASN G CB  1 
ATOM   14409 C  CG  . ASN F 3 264 ? 201.270 251.324 202.717 1.00 65.07  ? 1079 ASN G CG  1 
ATOM   14410 O  OD1 . ASN F 3 264 ? 201.234 252.526 202.459 1.00 65.07  ? 1079 ASN G OD1 1 
ATOM   14411 N  ND2 . ASN F 3 264 ? 200.428 250.759 203.573 1.00 65.07  ? 1079 ASN G ND2 1 
ATOM   14412 N  N   . PRO F 3 265 ? 203.849 252.957 199.792 1.00 63.74  ? 1080 PRO G N   1 
ATOM   14413 C  CA  . PRO F 3 265 ? 203.737 252.548 198.385 1.00 63.74  ? 1080 PRO G CA  1 
ATOM   14414 C  C   . PRO F 3 265 ? 204.928 251.714 197.926 1.00 63.74  ? 1080 PRO G C   1 
ATOM   14415 O  O   . PRO F 3 265 ? 205.957 251.683 198.594 1.00 63.74  ? 1080 PRO G O   1 
ATOM   14416 C  CB  . PRO F 3 265 ? 203.668 253.891 197.655 1.00 63.74  ? 1080 PRO G CB  1 
ATOM   14417 C  CG  . PRO F 3 265 ? 204.564 254.772 198.473 1.00 63.74  ? 1080 PRO G CG  1 
ATOM   14418 C  CD  . PRO F 3 265 ? 204.366 254.332 199.908 1.00 63.74  ? 1080 PRO G CD  1 
ATOM   14419 N  N   . VAL F 3 266 ? 204.815 251.023 196.792 1.00 62.67  ? 1081 VAL G N   1 
ATOM   14420 C  CA  . VAL F 3 266 ? 205.937 250.259 196.263 1.00 62.67  ? 1081 VAL G CA  1 
ATOM   14421 C  C   . VAL F 3 266 ? 207.040 251.215 195.834 1.00 62.67  ? 1081 VAL G C   1 
ATOM   14422 O  O   . VAL F 3 266 ? 206.826 252.099 194.995 1.00 62.67  ? 1081 VAL G O   1 
ATOM   14423 C  CB  . VAL F 3 266 ? 205.482 249.373 195.095 1.00 62.67  ? 1081 VAL G CB  1 
ATOM   14424 C  CG1 . VAL F 3 266 ? 206.606 248.445 194.668 1.00 62.67  ? 1081 VAL G CG1 1 
ATOM   14425 C  CG2 . VAL F 3 266 ? 204.249 248.577 195.489 1.00 62.67  ? 1081 VAL G CG2 1 
ATOM   14426 N  N   . ARG F 3 267 ? 208.226 251.046 196.412 1.00 62.41  ? 1082 ARG G N   1 
ATOM   14427 C  CA  . ARG F 3 267 ? 209.325 251.963 196.154 1.00 62.41  ? 1082 ARG G CA  1 
ATOM   14428 C  C   . ARG F 3 267 ? 210.645 251.283 196.480 1.00 62.41  ? 1082 ARG G C   1 
ATOM   14429 O  O   . ARG F 3 267 ? 210.705 250.351 197.286 1.00 62.41  ? 1082 ARG G O   1 
ATOM   14430 C  CB  . ARG F 3 267 ? 209.166 253.251 196.965 1.00 62.41  ? 1082 ARG G CB  1 
ATOM   14431 C  CG  . ARG F 3 267 ? 208.929 253.004 198.439 1.00 62.41  ? 1082 ARG G CG  1 
ATOM   14432 C  CD  . ARG F 3 267 ? 208.979 254.291 199.236 1.00 62.41  ? 1082 ARG G CD  1 
ATOM   14433 N  NE  . ARG F 3 267 ? 209.388 254.052 200.614 1.00 62.41  ? 1082 ARG G NE  1 
ATOM   14434 C  CZ  . ARG F 3 267 ? 208.549 253.942 201.634 1.00 62.41  ? 1082 ARG G CZ  1 
ATOM   14435 N  NH1 . ARG F 3 267 ? 207.242 254.045 201.467 1.00 62.41  ? 1082 ARG G NH1 1 
ATOM   14436 N  NH2 . ARG F 3 267 ? 209.034 253.720 202.852 1.00 62.41  ? 1082 ARG G NH2 1 
ATOM   14437 N  N   . ALA F 3 268 ? 211.705 251.767 195.838 1.00 63.07  ? 1083 ALA G N   1 
ATOM   14438 C  CA  . ALA F 3 268 ? 213.063 251.300 196.074 1.00 63.07  ? 1083 ALA G CA  1 
ATOM   14439 C  C   . ALA F 3 268 ? 213.894 252.460 196.598 1.00 63.07  ? 1083 ALA G C   1 
ATOM   14440 O  O   . ALA F 3 268 ? 213.867 253.554 196.024 1.00 63.07  ? 1083 ALA G O   1 
ATOM   14441 C  CB  . ALA F 3 268 ? 213.682 250.729 194.797 1.00 63.07  ? 1083 ALA G CB  1 
ATOM   14442 N  N   . MET F 3 269 ? 214.632 252.222 197.678 1.00 64.54  ? 1084 MET G N   1 
ATOM   14443 C  CA  . MET F 3 269 ? 215.379 253.268 198.357 1.00 64.54  ? 1084 MET G CA  1 
ATOM   14444 C  C   . MET F 3 269 ? 216.879 253.049 198.223 1.00 64.54  ? 1084 MET G C   1 
ATOM   14445 O  O   . MET F 3 269 ? 217.358 251.913 198.154 1.00 64.54  ? 1084 MET G O   1 
ATOM   14446 C  CB  . MET F 3 269 ? 215.017 253.343 199.844 1.00 64.54  ? 1084 MET G CB  1 
ATOM   14447 C  CG  . MET F 3 269 ? 213.802 254.190 200.163 1.00 64.54  ? 1084 MET G CG  1 
ATOM   14448 S  SD  . MET F 3 269 ? 213.444 254.170 201.928 1.00 64.54  ? 1084 MET G SD  1 
ATOM   14449 C  CE  . MET F 3 269 ? 212.032 255.265 202.006 1.00 64.54  ? 1084 MET G CE  1 
ATOM   14450 N  N   . ASN F 3 270 ? 217.611 254.164 198.186 1.00 63.49  ? 1085 ASN G N   1 
ATOM   14451 C  CA  . ASN F 3 270 ? 219.073 254.171 198.251 1.00 63.49  ? 1085 ASN G CA  1 
ATOM   14452 C  C   . ASN F 3 270 ? 219.703 253.335 197.139 1.00 63.49  ? 1085 ASN G C   1 
ATOM   14453 O  O   . ASN F 3 270 ? 220.671 252.605 197.359 1.00 63.49  ? 1085 ASN G O   1 
ATOM   14454 C  CB  . ASN F 3 270 ? 219.558 253.704 199.623 1.00 63.49  ? 1085 ASN G CB  1 
ATOM   14455 C  CG  . ASN F 3 270 ? 218.926 254.484 200.754 1.00 63.49  ? 1085 ASN G CG  1 
ATOM   14456 O  OD1 . ASN F 3 270 ? 217.811 254.989 200.626 1.00 63.49  ? 1085 ASN G OD1 1 
ATOM   14457 N  ND2 . ASN F 3 270 ? 219.637 254.593 201.868 1.00 63.49  ? 1085 ASN G ND2 1 
ATOM   14458 N  N   . CYS F 3 271 ? 219.151 253.442 195.934 1.00 68.99  ? 1086 CYS G N   1 
ATOM   14459 C  CA  . CYS F 3 271 ? 219.741 252.796 194.769 1.00 68.99  ? 1086 CYS G CA  1 
ATOM   14460 C  C   . CYS F 3 271 ? 220.955 253.602 194.324 1.00 68.99  ? 1086 CYS G C   1 
ATOM   14461 O  O   . CYS F 3 271 ? 220.834 254.790 194.008 1.00 68.99  ? 1086 CYS G O   1 
ATOM   14462 C  CB  . CYS F 3 271 ? 218.717 252.690 193.641 1.00 68.99  ? 1086 CYS G CB  1 
ATOM   14463 S  SG  . CYS F 3 271 ? 217.629 251.242 193.717 1.00 68.99  ? 1086 CYS G SG  1 
ATOM   14464 N  N   . ALA F 3 272 ? 222.122 252.964 194.299 1.00 66.72  ? 1087 ALA G N   1 
ATOM   14465 C  CA  . ALA F 3 272 ? 223.373 253.627 193.947 1.00 66.72  ? 1087 ALA G CA  1 
ATOM   14466 C  C   . ALA F 3 272 ? 223.642 253.418 192.462 1.00 66.72  ? 1087 ALA G C   1 
ATOM   14467 O  O   . ALA F 3 272 ? 224.263 252.424 192.072 1.00 66.72  ? 1087 ALA G O   1 
ATOM   14468 C  CB  . ALA F 3 272 ? 224.526 253.094 194.794 1.00 66.72  ? 1087 ALA G CB  1 
ATOM   14469 N  N   . VAL F 3 273 ? 223.184 254.358 191.636 1.00 66.11  ? 1088 VAL G N   1 
ATOM   14470 C  CA  . VAL F 3 273 ? 223.335 254.241 190.191 1.00 66.11  ? 1088 VAL G CA  1 
ATOM   14471 C  C   . VAL F 3 273 ? 223.407 255.622 189.548 1.00 66.11  ? 1088 VAL G C   1 
ATOM   14472 O  O   . VAL F 3 273 ? 222.636 256.523 189.894 1.00 66.11  ? 1088 VAL G O   1 
ATOM   14473 C  CB  . VAL F 3 273 ? 222.184 253.411 189.594 1.00 66.11  ? 1088 VAL G CB  1 
ATOM   14474 C  CG1 . VAL F 3 273 ? 220.838 253.923 190.092 1.00 66.11  ? 1088 VAL G CG1 1 
ATOM   14475 C  CG2 . VAL F 3 273 ? 222.242 253.418 188.073 1.00 66.11  ? 1088 VAL G CG2 1 
ATOM   14476 N  N   . GLY F 3 274 ? 224.335 255.793 188.607 1.00 65.42  ? 1089 GLY G N   1 
ATOM   14477 C  CA  . GLY F 3 274 ? 224.400 257.006 187.816 1.00 65.42  ? 1089 GLY G CA  1 
ATOM   14478 C  C   . GLY F 3 274 ? 224.876 258.221 188.598 1.00 65.42  ? 1089 GLY G C   1 
ATOM   14479 O  O   . GLY F 3 274 ? 225.280 258.144 189.761 1.00 65.42  ? 1089 GLY G O   1 
ATOM   14480 N  N   . ASN F 3 275 ? 224.824 259.367 187.921 1.00 63.70  ? 1090 ASN G N   1 
ATOM   14481 C  CA  . ASN F 3 275 ? 225.218 260.637 188.510 1.00 63.70  ? 1090 ASN G CA  1 
ATOM   14482 C  C   . ASN F 3 275 ? 224.191 261.695 188.135 1.00 63.70  ? 1090 ASN G C   1 
ATOM   14483 O  O   . ASN F 3 275 ? 223.697 261.726 187.005 1.00 63.70  ? 1090 ASN G O   1 
ATOM   14484 C  CB  . ASN F 3 275 ? 226.621 261.055 188.054 1.00 63.70  ? 1090 ASN G CB  1 
ATOM   14485 C  CG  . ASN F 3 275 ? 226.892 260.708 186.606 1.00 63.70  ? 1090 ASN G CG  1 
ATOM   14486 O  OD1 . ASN F 3 275 ? 225.971 260.445 185.835 1.00 63.70  ? 1090 ASN G OD1 1 
ATOM   14487 N  ND2 . ASN F 3 275 ? 228.165 260.704 186.228 1.00 63.70  ? 1090 ASN G ND2 1 
ATOM   14488 N  N   . ILE F 3 276 ? 223.878 262.564 189.090 1.00 62.00  ? 1091 ILE G N   1 
ATOM   14489 C  CA  . ILE F 3 276 ? 222.825 263.560 188.934 1.00 62.00  ? 1091 ILE G CA  1 
ATOM   14490 C  C   . ILE F 3 276 ? 223.481 264.888 188.559 1.00 62.00  ? 1091 ILE G C   1 
ATOM   14491 O  O   . ILE F 3 276 ? 224.564 265.214 189.069 1.00 62.00  ? 1091 ILE G O   1 
ATOM   14492 C  CB  . ILE F 3 276 ? 221.964 263.689 190.200 1.00 62.00  ? 1091 ILE G CB  1 
ATOM   14493 C  CG1 . ILE F 3 276 ? 222.600 264.625 191.227 1.00 62.00  ? 1091 ILE G CG1 1 
ATOM   14494 C  CG2 . ILE F 3 276 ? 221.734 262.330 190.832 1.00 62.00  ? 1091 ILE G CG2 1 
ATOM   14495 C  CD1 . ILE F 3 276 ? 221.725 264.886 192.433 1.00 62.00  ? 1091 ILE G CD1 1 
ATOM   14496 N  N   . PRO F 3 277 ? 222.902 265.654 187.636 1.00 61.25  ? 1092 PRO G N   1 
ATOM   14497 C  CA  . PRO F 3 277 ? 223.430 266.991 187.353 1.00 61.25  ? 1092 PRO G CA  1 
ATOM   14498 C  C   . PRO F 3 277 ? 222.706 268.043 188.176 1.00 61.25  ? 1092 PRO G C   1 
ATOM   14499 O  O   . PRO F 3 277 ? 221.512 267.923 188.459 1.00 61.25  ? 1092 PRO G O   1 
ATOM   14500 C  CB  . PRO F 3 277 ? 223.165 267.174 185.854 1.00 61.25  ? 1092 PRO G CB  1 
ATOM   14501 C  CG  . PRO F 3 277 ? 222.198 266.080 185.462 1.00 61.25  ? 1092 PRO G CG  1 
ATOM   14502 C  CD  . PRO F 3 277 ? 221.879 265.244 186.664 1.00 61.25  ? 1092 PRO G CD  1 
ATOM   14503 N  N   . VAL F 3 278 ? 223.440 269.085 188.558 1.00 62.53  ? 1093 VAL G N   1 
ATOM   14504 C  CA  . VAL F 3 278 ? 222.912 270.147 189.405 1.00 62.53  ? 1093 VAL G CA  1 
ATOM   14505 C  C   . VAL F 3 278 ? 223.138 271.485 188.717 1.00 62.53  ? 1093 VAL G C   1 
ATOM   14506 O  O   . VAL F 3 278 ? 224.260 271.792 188.300 1.00 62.53  ? 1093 VAL G O   1 
ATOM   14507 C  CB  . VAL F 3 278 ? 223.564 270.137 190.800 1.00 62.53  ? 1093 VAL G CB  1 
ATOM   14508 C  CG1 . VAL F 3 278 ? 223.305 271.447 191.522 1.00 62.53  ? 1093 VAL G CG1 1 
ATOM   14509 C  CG2 . VAL F 3 278 ? 223.043 268.968 191.609 1.00 62.53  ? 1093 VAL G CG2 1 
ATOM   14510 N  N   . SER F 3 279 ? 222.074 272.275 188.600 1.00 63.43  ? 1094 SER G N   1 
ATOM   14511 C  CA  . SER F 3 279 ? 222.130 273.622 188.049 1.00 63.43  ? 1094 SER G CA  1 
ATOM   14512 C  C   . SER F 3 279 ? 221.710 274.600 189.134 1.00 63.43  ? 1094 SER G C   1 
ATOM   14513 O  O   . SER F 3 279 ? 220.755 274.339 189.872 1.00 63.43  ? 1094 SER G O   1 
ATOM   14514 C  CB  . SER F 3 279 ? 221.225 273.762 186.823 1.00 63.43  ? 1094 SER G CB  1 
ATOM   14515 O  OG  . SER F 3 279 ? 221.010 275.125 186.505 1.00 63.43  ? 1094 SER G OG  1 
ATOM   14516 N  N   . MET F 3 280 ? 222.417 275.722 189.228 1.00 67.06  ? 1095 MET G N   1 
ATOM   14517 C  CA  . MET F 3 280 ? 222.256 276.643 190.339 1.00 67.06  ? 1095 MET G CA  1 
ATOM   14518 C  C   . MET F 3 280 ? 222.423 278.080 189.865 1.00 67.06  ? 1095 MET G C   1 
ATOM   14519 O  O   . MET F 3 280 ? 223.035 278.350 188.829 1.00 67.06  ? 1095 MET G O   1 
ATOM   14520 C  CB  . MET F 3 280 ? 223.261 276.326 191.452 1.00 67.06  ? 1095 MET G CB  1 
ATOM   14521 C  CG  . MET F 3 280 ? 224.532 277.148 191.403 1.00 67.06  ? 1095 MET G CG  1 
ATOM   14522 S  SD  . MET F 3 280 ? 225.709 276.581 192.638 1.00 67.06  ? 1095 MET G SD  1 
ATOM   14523 C  CE  . MET F 3 280 ? 225.482 274.811 192.486 1.00 67.06  ? 1095 MET G CE  1 
ATOM   14524 N  N   . ASN F 3 281 ? 221.865 279.003 190.647 1.00 66.72  ? 1096 ASN G N   1 
ATOM   14525 C  CA  . ASN F 3 281 ? 221.937 280.432 190.355 1.00 66.72  ? 1096 ASN G CA  1 
ATOM   14526 C  C   . ASN F 3 281 ? 222.064 281.137 191.698 1.00 66.72  ? 1096 ASN G C   1 
ATOM   14527 O  O   . ASN F 3 281 ? 221.057 281.391 192.366 1.00 66.72  ? 1096 ASN G O   1 
ATOM   14528 C  CB  . ASN F 3 281 ? 220.700 280.898 189.580 1.00 66.72  ? 1096 ASN G CB  1 
ATOM   14529 C  CG  . ASN F 3 281 ? 220.534 282.415 189.553 1.00 66.72  ? 1096 ASN G CG  1 
ATOM   14530 O  OD1 . ASN F 3 281 ? 221.411 283.171 189.970 1.00 66.72  ? 1096 ASN G OD1 1 
ATOM   14531 N  ND2 . ASN F 3 281 ? 219.388 282.862 189.055 1.00 66.72  ? 1096 ASN G ND2 1 
ATOM   14532 N  N   . LEU F 3 282 ? 223.298 281.446 192.091 1.00 66.20  ? 1097 LEU G N   1 
ATOM   14533 C  CA  . LEU F 3 282 ? 223.730 282.026 193.351 1.00 66.20  ? 1097 LEU G CA  1 
ATOM   14534 C  C   . LEU F 3 282 ? 223.708 283.549 193.274 1.00 66.20  ? 1097 LEU G C   1 
ATOM   14535 O  O   . LEU F 3 282 ? 224.062 284.129 192.244 1.00 66.20  ? 1097 LEU G O   1 
ATOM   14536 C  CB  . LEU F 3 282 ? 225.145 281.547 193.689 1.00 66.20  ? 1097 LEU G CB  1 
ATOM   14537 C  CG  . LEU F 3 282 ? 225.315 280.466 194.764 1.00 66.20  ? 1097 LEU G CG  1 
ATOM   14538 C  CD1 . LEU F 3 282 ? 226.737 279.957 194.770 1.00 66.20  ? 1097 LEU G CD1 1 
ATOM   14539 C  CD2 . LEU F 3 282 ? 224.946 280.961 196.150 1.00 66.20  ? 1097 LEU G CD2 1 
ATOM   14540 N  N   . PRO F 3 283 ? 223.301 284.232 194.340 1.00 66.90  ? 1098 PRO G N   1 
ATOM   14541 C  CA  . PRO F 3 283 ? 223.284 285.694 194.318 1.00 66.90  ? 1098 PRO G CA  1 
ATOM   14542 C  C   . PRO F 3 283 ? 224.633 286.282 194.703 1.00 66.90  ? 1098 PRO G C   1 
ATOM   14543 O  O   . PRO F 3 283 ? 225.545 285.589 195.157 1.00 66.90  ? 1098 PRO G O   1 
ATOM   14544 C  CB  . PRO F 3 283 ? 222.209 286.047 195.353 1.00 66.90  ? 1098 PRO G CB  1 
ATOM   14545 C  CG  . PRO F 3 283 ? 222.052 284.802 196.216 1.00 66.90  ? 1098 PRO G CG  1 
ATOM   14546 C  CD  . PRO F 3 283 ? 222.955 283.726 195.675 1.00 66.90  ? 1098 PRO G CD  1 
ATOM   14547 N  N   . ASP F 3 284 ? 224.740 287.597 194.513 1.00 68.80  ? 1099 ASP G N   1 
ATOM   14548 C  CA  . ASP F 3 284 ? 225.999 288.293 194.742 1.00 68.80  ? 1099 ASP G CA  1 
ATOM   14549 C  C   . ASP F 3 284 ? 226.273 288.555 196.216 1.00 68.80  ? 1099 ASP G C   1 
ATOM   14550 O  O   . ASP F 3 284 ? 227.361 289.038 196.547 1.00 68.80  ? 1099 ASP G O   1 
ATOM   14551 C  CB  . ASP F 3 284 ? 226.007 289.613 193.970 1.00 68.80  ? 1099 ASP G CB  1 
ATOM   14552 C  CG  . ASP F 3 284 ? 226.612 289.475 192.588 1.00 68.80  ? 1099 ASP G CG  1 
ATOM   14553 O  OD1 . ASP F 3 284 ? 226.660 290.484 191.854 1.00 68.80  ? 1099 ASP G OD1 1 
ATOM   14554 O  OD2 . ASP F 3 284 ? 227.038 288.355 192.234 1.00 68.80  ? 1099 ASP G OD2 1 
ATOM   14555 N  N   . SER F 3 285 ? 225.326 288.255 197.103 1.00 66.31  ? 1100 SER G N   1 
ATOM   14556 C  CA  . SER F 3 285 ? 225.521 288.498 198.526 1.00 66.31  ? 1100 SER G CA  1 
ATOM   14557 C  C   . SER F 3 285 ? 226.274 287.376 199.228 1.00 66.31  ? 1100 SER G C   1 
ATOM   14558 O  O   . SER F 3 285 ? 226.695 287.562 200.374 1.00 66.31  ? 1100 SER G O   1 
ATOM   14559 C  CB  . SER F 3 285 ? 224.171 288.711 199.213 1.00 66.31  ? 1100 SER G CB  1 
ATOM   14560 O  OG  . SER F 3 285 ? 224.302 288.640 200.622 1.00 66.31  ? 1100 SER G OG  1 
ATOM   14561 N  N   . ALA F 3 286 ? 226.452 286.226 198.582 1.00 66.50  ? 1101 ALA G N   1 
ATOM   14562 C  CA  . ALA F 3 286 ? 227.132 285.095 199.199 1.00 66.50  ? 1101 ALA G CA  1 
ATOM   14563 C  C   . ALA F 3 286 ? 228.634 285.090 198.955 1.00 66.50  ? 1101 ALA G C   1 
ATOM   14564 O  O   . ALA F 3 286 ? 229.336 284.261 199.543 1.00 66.50  ? 1101 ALA G O   1 
ATOM   14565 C  CB  . ALA F 3 286 ? 226.532 283.778 198.695 1.00 66.50  ? 1101 ALA G CB  1 
ATOM   14566 N  N   . PHE F 3 287 ? 229.141 285.984 198.112 1.00 67.25  ? 1102 PHE G N   1 
ATOM   14567 C  CA  . PHE F 3 287 ? 230.559 286.052 197.803 1.00 67.25  ? 1102 PHE G CA  1 
ATOM   14568 C  C   . PHE F 3 287 ? 231.240 287.115 198.663 1.00 67.25  ? 1102 PHE G C   1 
ATOM   14569 O  O   . PHE F 3 287 ? 230.597 287.883 199.383 1.00 67.25  ? 1102 PHE G O   1 
ATOM   14570 C  CB  . PHE F 3 287 ? 230.777 286.347 196.317 1.00 67.25  ? 1102 PHE G CB  1 
ATOM   14571 C  CG  . PHE F 3 287 ? 230.176 285.326 195.392 1.00 67.25  ? 1102 PHE G CG  1 
ATOM   14572 C  CD1 . PHE F 3 287 ? 230.974 284.361 194.806 1.00 67.25  ? 1102 PHE G CD1 1 
ATOM   14573 C  CD2 . PHE F 3 287 ? 228.826 285.342 195.094 1.00 67.25  ? 1102 PHE G CD2 1 
ATOM   14574 C  CE1 . PHE F 3 287 ? 230.437 283.429 193.948 1.00 67.25  ? 1102 PHE G CE1 1 
ATOM   14575 C  CE2 . PHE F 3 287 ? 228.283 284.407 194.238 1.00 67.25  ? 1102 PHE G CE2 1 
ATOM   14576 C  CZ  . PHE F 3 287 ? 229.090 283.450 193.665 1.00 67.25  ? 1102 PHE G CZ  1 
ATOM   14577 N  N   . THR F 3 288 ? 232.567 287.153 198.580 1.00 69.15  ? 1103 THR G N   1 
ATOM   14578 C  CA  . THR F 3 288 ? 233.376 288.185 199.212 1.00 69.15  ? 1103 THR G CA  1 
ATOM   14579 C  C   . THR F 3 288 ? 234.331 288.757 198.177 1.00 69.15  ? 1103 THR G C   1 
ATOM   14580 O  O   . THR F 3 288 ? 234.902 288.016 197.371 1.00 69.15  ? 1103 THR G O   1 
ATOM   14581 C  CB  . THR F 3 288 ? 234.164 287.636 200.405 1.00 69.15  ? 1103 THR G CB  1 
ATOM   14582 O  OG1 . THR F 3 288 ? 234.743 286.373 200.056 1.00 69.15  ? 1103 THR G OG1 1 
ATOM   14583 C  CG2 . THR F 3 288 ? 233.252 287.454 201.605 1.00 69.15  ? 1103 THR G CG2 1 
ATOM   14584 N  N   . ARG F 3 289 ? 234.504 290.075 198.200 1.00 70.88  ? 1104 ARG G N   1 
ATOM   14585 C  CA  . ARG F 3 289 ? 235.318 290.731 197.190 1.00 70.88  ? 1104 ARG G CA  1 
ATOM   14586 C  C   . ARG F 3 289 ? 236.802 290.493 197.452 1.00 70.88  ? 1104 ARG G C   1 
ATOM   14587 O  O   . ARG F 3 289 ? 237.223 290.151 198.560 1.00 70.88  ? 1104 ARG G O   1 
ATOM   14588 C  CB  . ARG F 3 289 ? 235.012 292.227 197.145 1.00 70.88  ? 1104 ARG G CB  1 
ATOM   14589 C  CG  . ARG F 3 289 ? 233.598 292.570 197.584 1.00 70.88  ? 1104 ARG G CG  1 
ATOM   14590 C  CD  . ARG F 3 289 ? 233.322 294.061 197.472 1.00 70.88  ? 1104 ARG G CD  1 
ATOM   14591 N  NE  . ARG F 3 289 ? 233.478 294.551 196.107 1.00 70.88  ? 1104 ARG G NE  1 
ATOM   14592 C  CZ  . ARG F 3 289 ? 232.638 294.291 195.113 1.00 70.88  ? 1104 ARG G CZ  1 
ATOM   14593 N  NH1 . ARG F 3 289 ? 231.550 293.561 195.299 1.00 70.88  ? 1104 ARG G NH1 1 
ATOM   14594 N  NH2 . ARG F 3 289 ? 232.893 294.781 193.904 1.00 70.88  ? 1104 ARG G NH2 1 
ATOM   14595 N  N   . ILE F 3 290 ? 237.601 290.674 196.397 1.00 69.39  ? 1105 ILE G N   1 
ATOM   14596 C  CA  . ILE F 3 290 ? 239.023 290.356 196.472 1.00 69.39  ? 1105 ILE G CA  1 
ATOM   14597 C  C   . ILE F 3 290 ? 239.756 291.305 197.412 1.00 69.39  ? 1105 ILE G C   1 
ATOM   14598 O  O   . ILE F 3 290 ? 240.837 290.975 197.913 1.00 69.39  ? 1105 ILE G O   1 
ATOM   14599 C  CB  . ILE F 3 290 ? 239.641 290.364 195.061 1.00 69.39  ? 1105 ILE G CB  1 
ATOM   14600 C  CG1 . ILE F 3 290 ? 240.725 289.291 194.942 1.00 69.39  ? 1105 ILE G CG1 1 
ATOM   14601 C  CG2 . ILE F 3 290 ? 240.204 291.737 194.717 1.00 69.39  ? 1105 ILE G CG2 1 
ATOM   14602 C  CD1 . ILE F 3 290 ? 240.181 287.891 194.761 1.00 69.39  ? 1105 ILE G CD1 1 
ATOM   14603 N  N   . VAL F 3 291 ? 239.197 292.490 197.668 1.00 71.55  ? 1106 VAL G N   1 
ATOM   14604 C  CA  . VAL F 3 291 ? 239.892 293.467 198.503 1.00 71.55  ? 1106 VAL G CA  1 
ATOM   14605 C  C   . VAL F 3 291 ? 239.900 293.016 199.959 1.00 71.55  ? 1106 VAL G C   1 
ATOM   14606 O  O   . VAL F 3 291 ? 240.932 293.073 200.639 1.00 71.55  ? 1106 VAL G O   1 
ATOM   14607 C  CB  . VAL F 3 291 ? 239.263 294.862 198.339 1.00 71.55  ? 1106 VAL G CB  1 
ATOM   14608 C  CG1 . VAL F 3 291 ? 239.455 295.694 199.600 1.00 71.55  ? 1106 VAL G CG1 1 
ATOM   14609 C  CG2 . VAL F 3 291 ? 239.860 295.571 197.135 1.00 71.55  ? 1106 VAL G CG2 1 
ATOM   14610 N  N   . GLU F 3 292 ? 238.756 292.544 200.458 1.00 73.41  ? 1107 GLU G N   1 
ATOM   14611 C  CA  . GLU F 3 292 ? 238.644 292.111 201.845 1.00 73.41  ? 1107 GLU G CA  1 
ATOM   14612 C  C   . GLU F 3 292 ? 238.998 290.641 202.036 1.00 73.41  ? 1107 GLU G C   1 
ATOM   14613 O  O   . GLU F 3 292 ? 238.553 290.028 203.013 1.00 73.41  ? 1107 GLU G O   1 
ATOM   14614 C  CB  . GLU F 3 292 ? 237.235 292.374 202.386 1.00 73.41  ? 1107 GLU G CB  1 
ATOM   14615 C  CG  . GLU F 3 292 ? 236.118 292.297 201.361 1.00 73.41  ? 1107 GLU G CG  1 
ATOM   14616 C  CD  . GLU F 3 292 ? 235.822 293.634 200.714 1.00 73.41  ? 1107 GLU G CD  1 
ATOM   14617 O  OE1 . GLU F 3 292 ? 236.763 294.428 200.523 1.00 73.41  ? 1107 GLU G OE1 1 
ATOM   14618 O  OE2 . GLU F 3 292 ? 234.641 293.895 200.404 1.00 73.41  ? 1107 GLU G OE2 1 
ATOM   14619 N  N   . ALA F 3 293 ? 239.783 290.064 201.134 1.00 73.43  ? 1108 ALA G N   1 
ATOM   14620 C  CA  . ALA F 3 293 ? 240.226 288.691 201.286 1.00 73.43  ? 1108 ALA G CA  1 
ATOM   14621 C  C   . ALA F 3 293 ? 241.745 288.637 201.416 1.00 73.43  ? 1108 ALA G C   1 
ATOM   14622 O  O   . ALA F 3 293 ? 242.458 289.382 200.738 1.00 73.43  ? 1108 ALA G O   1 
ATOM   14623 C  CB  . ALA F 3 293 ? 239.788 287.828 200.097 1.00 73.43  ? 1108 ALA G CB  1 
ATOM   14624 N  N   . PRO F 3 294 ? 242.268 287.774 202.286 1.00 73.24  ? 1109 PRO G N   1 
ATOM   14625 C  CA  . PRO F 3 294 ? 243.722 287.700 202.465 1.00 73.24  ? 1109 PRO G CA  1 
ATOM   14626 C  C   . PRO F 3 294 ? 244.427 287.278 201.186 1.00 73.24  ? 1109 PRO G C   1 
ATOM   14627 O  O   . PRO F 3 294 ? 243.926 286.461 200.411 1.00 73.24  ? 1109 PRO G O   1 
ATOM   14628 C  CB  . PRO F 3 294 ? 243.894 286.651 203.569 1.00 73.24  ? 1109 PRO G CB  1 
ATOM   14629 C  CG  . PRO F 3 294 ? 242.616 285.888 203.590 1.00 73.24  ? 1109 PRO G CG  1 
ATOM   14630 C  CD  . PRO F 3 294 ? 241.548 286.842 203.167 1.00 73.24  ? 1109 PRO G CD  1 
ATOM   14631 N  N   . THR F 3 295 ? 245.610 287.849 200.974 1.00 74.87  ? 1110 THR G N   1 
ATOM   14632 C  CA  . THR F 3 295 ? 246.440 287.539 199.818 1.00 74.87  ? 1110 THR G CA  1 
ATOM   14633 C  C   . THR F 3 295 ? 247.485 286.508 200.224 1.00 74.87  ? 1110 THR G C   1 
ATOM   14634 O  O   . THR F 3 295 ? 248.172 286.681 201.236 1.00 74.87  ? 1110 THR G O   1 
ATOM   14635 C  CB  . THR F 3 295 ? 247.114 288.797 199.273 1.00 74.87  ? 1110 THR G CB  1 
ATOM   14636 O  OG1 . THR F 3 295 ? 246.217 289.908 199.387 1.00 74.87  ? 1110 THR G OG1 1 
ATOM   14637 C  CG2 . THR F 3 295 ? 247.493 288.605 197.813 1.00 74.87  ? 1110 THR G CG2 1 
ATOM   14638 N  N   . ILE F 3 296 ? 247.603 285.443 199.437 1.00 73.95  ? 1111 ILE G N   1 
ATOM   14639 C  CA  . ILE F 3 296 ? 248.522 284.346 199.715 1.00 73.95  ? 1111 ILE G CA  1 
ATOM   14640 C  C   . ILE F 3 296 ? 249.541 284.275 198.588 1.00 73.95  ? 1111 ILE G C   1 
ATOM   14641 O  O   . ILE F 3 296 ? 249.170 284.188 197.411 1.00 73.95  ? 1111 ILE G O   1 
ATOM   14642 C  CB  . ILE F 3 296 ? 247.778 283.007 199.871 1.00 73.95  ? 1111 ILE G CB  1 
ATOM   14643 C  CG1 . ILE F 3 296 ? 247.023 282.954 201.202 1.00 73.95  ? 1111 ILE G CG1 1 
ATOM   14644 C  CG2 . ILE F 3 296 ? 248.749 281.842 199.766 1.00 73.95  ? 1111 ILE G CG2 1 
ATOM   14645 C  CD1 . ILE F 3 296 ? 245.656 283.606 201.176 1.00 73.95  ? 1111 ILE G CD1 1 
ATOM   14646 N  N   . ILE F 3 297 ? 250.823 284.312 198.947 1.00 76.98  ? 1112 ILE G N   1 
ATOM   14647 C  CA  . ILE F 3 297 ? 251.911 284.238 197.983 1.00 76.98  ? 1112 ILE G CA  1 
ATOM   14648 C  C   . ILE F 3 297 ? 252.917 283.197 198.450 1.00 76.98  ? 1112 ILE G C   1 
ATOM   14649 O  O   . ILE F 3 297 ? 253.067 282.947 199.651 1.00 76.98  ? 1112 ILE G O   1 
ATOM   14650 C  CB  . ILE F 3 297 ? 252.602 285.604 197.784 1.00 76.98  ? 1112 ILE G CB  1 
ATOM   14651 C  CG1 . ILE F 3 297 ? 252.981 286.212 199.136 1.00 76.98  ? 1112 ILE G CG1 1 
ATOM   14652 C  CG2 . ILE F 3 297 ? 251.705 286.546 196.995 1.00 76.98  ? 1112 ILE G CG2 1 
ATOM   14653 C  CD1 . ILE F 3 297 ? 253.299 287.692 199.079 1.00 76.98  ? 1112 ILE G CD1 1 
ATOM   14654 N  N   . ASP F 3 298 ? 253.614 282.595 197.485 1.00 80.66  ? 1113 ASP G N   1 
ATOM   14655 C  CA  . ASP F 3 298 ? 254.652 281.597 197.741 1.00 80.66  ? 1113 ASP G CA  1 
ATOM   14656 C  C   . ASP F 3 298 ? 254.046 280.441 198.549 1.00 80.66  ? 1113 ASP G C   1 
ATOM   14657 O  O   . ASP F 3 298 ? 254.254 280.290 199.756 1.00 80.66  ? 1113 ASP G O   1 
ATOM   14658 C  CB  . ASP F 3 298 ? 255.874 282.256 198.415 1.00 80.66  ? 1113 ASP G CB  1 
ATOM   14659 C  CG  . ASP F 3 298 ? 256.712 281.303 199.272 1.00 80.66  ? 1113 ASP G CG  1 
ATOM   14660 O  OD1 . ASP F 3 298 ? 256.761 280.085 198.989 1.00 80.66  ? 1113 ASP G OD1 1 
ATOM   14661 O  OD2 . ASP F 3 298 ? 257.327 281.785 200.246 1.00 80.66  ? 1113 ASP G OD2 1 
ATOM   14662 N  N   . LEU F 3 299 ? 253.188 279.683 197.874 1.00 74.74  ? 1114 LEU G N   1 
ATOM   14663 C  CA  . LEU F 3 299 ? 252.496 278.553 198.480 1.00 74.74  ? 1114 LEU G CA  1 
ATOM   14664 C  C   . LEU F 3 299 ? 253.105 277.253 197.968 1.00 74.74  ? 1114 LEU G C   1 
ATOM   14665 O  O   . LEU F 3 299 ? 253.134 277.010 196.757 1.00 74.74  ? 1114 LEU G O   1 
ATOM   14666 C  CB  . LEU F 3 299 ? 251.000 278.612 198.174 1.00 74.74  ? 1114 LEU G CB  1 
ATOM   14667 C  CG  . LEU F 3 299 ? 250.129 277.461 198.670 1.00 74.74  ? 1114 LEU G CG  1 
ATOM   14668 C  CD1 . LEU F 3 299 ? 249.540 277.801 200.026 1.00 74.74  ? 1114 LEU G CD1 1 
ATOM   14669 C  CD2 . LEU F 3 299 ? 249.024 277.172 197.671 1.00 74.74  ? 1114 LEU G CD2 1 
ATOM   14670 N  N   . THR F 3 300 ? 253.583 276.420 198.892 1.00 75.53  ? 1115 THR G N   1 
ATOM   14671 C  CA  . THR F 3 300 ? 254.167 275.127 198.570 1.00 75.53  ? 1115 THR G CA  1 
ATOM   14672 C  C   . THR F 3 300 ? 253.527 274.060 199.444 1.00 75.53  ? 1115 THR G C   1 
ATOM   14673 O  O   . THR F 3 300 ? 253.069 274.338 200.556 1.00 75.53  ? 1115 THR G O   1 
ATOM   14674 C  CB  . THR F 3 300 ? 255.690 275.109 198.774 1.00 75.53  ? 1115 THR G CB  1 
ATOM   14675 O  OG1 . THR F 3 300 ? 255.984 274.975 200.170 1.00 75.53  ? 1115 THR G OG1 1 
ATOM   14676 C  CG2 . THR F 3 300 ? 256.328 276.383 198.241 1.00 75.53  ? 1115 THR G CG2 1 
ATOM   14677 N  N   . CYS F 3 301 ? 253.503 272.832 198.934 1.00 76.10  ? 1116 CYS G N   1 
ATOM   14678 C  CA  . CYS F 3 301 ? 252.780 271.741 199.566 1.00 76.10  ? 1116 CYS G CA  1 
ATOM   14679 C  C   . CYS F 3 301 ? 253.711 270.571 199.851 1.00 76.10  ? 1116 CYS G C   1 
ATOM   14680 O  O   . CYS F 3 301 ? 254.637 270.288 199.085 1.00 76.10  ? 1116 CYS G O   1 
ATOM   14681 C  CB  . CYS F 3 301 ? 251.619 271.276 198.684 1.00 76.10  ? 1116 CYS G CB  1 
ATOM   14682 S  SG  . CYS F 3 301 ? 251.027 269.610 199.030 1.00 76.10  ? 1116 CYS G SG  1 
ATOM   14683 N  N   . THR F 3 302 ? 253.453 269.894 200.967 1.00 73.27  ? 1117 THR G N   1 
ATOM   14684 C  CA  . THR F 3 302 ? 254.192 268.696 201.335 1.00 73.27  ? 1117 THR G CA  1 
ATOM   14685 C  C   . THR F 3 302 ? 253.237 267.724 202.011 1.00 73.27  ? 1117 THR G C   1 
ATOM   14686 O  O   . THR F 3 302 ? 252.236 268.123 202.612 1.00 73.27  ? 1117 THR G O   1 
ATOM   14687 C  CB  . THR F 3 302 ? 255.374 269.013 202.257 1.00 73.27  ? 1117 THR G CB  1 
ATOM   14688 O  OG1 . THR F 3 302 ? 255.961 267.791 202.721 1.00 73.27  ? 1117 THR G OG1 1 
ATOM   14689 C  CG2 . THR F 3 302 ? 254.912 269.830 203.452 1.00 73.27  ? 1117 THR G CG2 1 
ATOM   14690 N  N   . VAL F 3 303 ? 253.559 266.438 201.907 1.00 69.97  ? 1118 VAL G N   1 
ATOM   14691 C  CA  . VAL F 3 303 ? 252.733 265.366 202.449 1.00 69.97  ? 1118 VAL G CA  1 
ATOM   14692 C  C   . VAL F 3 303 ? 253.537 264.625 203.506 1.00 69.97  ? 1118 VAL G C   1 
ATOM   14693 O  O   . VAL F 3 303 ? 254.665 264.191 203.244 1.00 69.97  ? 1118 VAL G O   1 
ATOM   14694 C  CB  . VAL F 3 303 ? 252.258 264.404 201.346 1.00 69.97  ? 1118 VAL G CB  1 
ATOM   14695 C  CG1 . VAL F 3 303 ? 251.153 263.503 201.872 1.00 69.97  ? 1118 VAL G CG1 1 
ATOM   14696 C  CG2 . VAL F 3 303 ? 251.781 265.185 200.131 1.00 69.97  ? 1118 VAL G CG2 1 
ATOM   14697 N  N   . ALA F 3 304 ? 252.956 264.480 204.696 1.00 69.10  ? 1119 ALA G N   1 
ATOM   14698 C  CA  . ALA F 3 304 ? 253.630 263.819 205.808 1.00 69.10  ? 1119 ALA G CA  1 
ATOM   14699 C  C   . ALA F 3 304 ? 253.454 262.304 205.754 1.00 69.10  ? 1119 ALA G C   1 
ATOM   14700 O  O   . ALA F 3 304 ? 254.437 261.560 205.690 1.00 69.10  ? 1119 ALA G O   1 
ATOM   14701 C  CB  . ALA F 3 304 ? 253.113 264.376 207.139 1.00 69.10  ? 1119 ALA G CB  1 
ATOM   14702 N  N   . THR F 3 305 ? 252.208 261.836 205.780 1.00 70.68  ? 1120 THR G N   1 
ATOM   14703 C  CA  . THR F 3 305 ? 251.904 260.414 205.742 1.00 70.68  ? 1120 THR G CA  1 
ATOM   14704 C  C   . THR F 3 305 ? 250.793 260.158 204.736 1.00 70.68  ? 1120 THR G C   1 
ATOM   14705 O  O   . THR F 3 305 ? 249.962 261.029 204.470 1.00 70.68  ? 1120 THR G O   1 
ATOM   14706 C  CB  . THR F 3 305 ? 251.479 259.883 207.118 1.00 70.68  ? 1120 THR G CB  1 
ATOM   14707 O  OG1 . THR F 3 305 ? 250.421 260.696 207.639 1.00 70.68  ? 1120 THR G OG1 1 
ATOM   14708 C  CG2 . THR F 3 305 ? 252.653 259.896 208.087 1.00 70.68  ? 1120 THR G CG2 1 
ATOM   14709 N  N   . CYS F 3 306 ? 250.787 258.950 204.178 1.00 71.96  ? 1121 CYS G N   1 
ATOM   14710 C  CA  . CYS F 3 306 ? 249.772 258.571 203.205 1.00 71.96  ? 1121 CYS G CA  1 
ATOM   14711 C  C   . CYS F 3 306 ? 249.550 257.069 203.264 1.00 71.96  ? 1121 CYS G C   1 
ATOM   14712 O  O   . CYS F 3 306 ? 250.492 256.293 203.085 1.00 71.96  ? 1121 CYS G O   1 
ATOM   14713 C  CB  . CYS F 3 306 ? 250.178 258.991 201.790 1.00 71.96  ? 1121 CYS G CB  1 
ATOM   14714 S  SG  . CYS F 3 306 ? 248.865 258.836 200.561 1.00 71.96  ? 1121 CYS G SG  1 
ATOM   14715 N  N   . THR F 3 307 ? 248.306 256.670 203.517 1.00 69.47  ? 1122 THR G N   1 
ATOM   14716 C  CA  . THR F 3 307 ? 247.897 255.269 203.468 1.00 69.47  ? 1122 THR G CA  1 
ATOM   14717 C  C   . THR F 3 307 ? 246.550 255.219 202.764 1.00 69.47  ? 1122 THR G C   1 
ATOM   14718 O  O   . THR F 3 307 ? 245.541 255.657 203.325 1.00 69.47  ? 1122 THR G O   1 
ATOM   14719 C  CB  . THR F 3 307 ? 247.807 254.657 204.866 1.00 69.47  ? 1122 THR G CB  1 
ATOM   14720 O  OG1 . THR F 3 307 ? 247.063 255.530 205.725 1.00 69.47  ? 1122 THR G OG1 1 
ATOM   14721 C  CG2 . THR F 3 307 ? 249.195 254.438 205.448 1.00 69.47  ? 1122 THR G CG2 1 
ATOM   14722 N  N   . HIS F 3 308 ? 246.529 254.696 201.542 1.00 68.19  ? 1123 HIS G N   1 
ATOM   14723 C  CA  . HIS F 3 308 ? 245.306 254.706 200.747 1.00 68.19  ? 1123 HIS G CA  1 
ATOM   14724 C  C   . HIS F 3 308 ? 244.308 253.717 201.334 1.00 68.19  ? 1123 HIS G C   1 
ATOM   14725 O  O   . HIS F 3 308 ? 244.388 252.509 201.089 1.00 68.19  ? 1123 HIS G O   1 
ATOM   14726 C  CB  . HIS F 3 308 ? 245.616 254.400 199.284 1.00 68.19  ? 1123 HIS G CB  1 
ATOM   14727 C  CG  . HIS F 3 308 ? 246.322 253.099 199.061 1.00 68.19  ? 1123 HIS G CG  1 
ATOM   14728 N  ND1 . HIS F 3 308 ? 245.653 251.928 198.783 1.00 68.19  ? 1123 HIS G ND1 1 
ATOM   14729 C  CD2 . HIS F 3 308 ? 247.640 252.790 199.053 1.00 68.19  ? 1123 HIS G CD2 1 
ATOM   14730 C  CE1 . HIS F 3 308 ? 246.527 250.951 198.622 1.00 68.19  ? 1123 HIS G CE1 1 
ATOM   14731 N  NE2 . HIS F 3 308 ? 247.740 251.448 198.780 1.00 68.19  ? 1123 HIS G NE2 1 
ATOM   14732 N  N   . SER F 3 309 ? 243.365 254.234 202.116 1.00 66.41  ? 1124 SER G N   1 
ATOM   14733 C  CA  . SER F 3 309 ? 242.336 253.418 202.737 1.00 66.41  ? 1124 SER G CA  1 
ATOM   14734 C  C   . SER F 3 309 ? 240.998 254.123 202.575 1.00 66.41  ? 1124 SER G C   1 
ATOM   14735 O  O   . SER F 3 309 ? 240.928 255.274 202.139 1.00 66.41  ? 1124 SER G O   1 
ATOM   14736 C  CB  . SER F 3 309 ? 242.645 253.157 204.214 1.00 66.41  ? 1124 SER G CB  1 
ATOM   14737 O  OG  . SER F 3 309 ? 241.990 254.100 205.043 1.00 66.41  ? 1124 SER G OG  1 
ATOM   14738 N  N   . SER F 3 310 ? 239.928 253.412 202.934 1.00 65.38  ? 1125 SER G N   1 
ATOM   14739 C  CA  . SER F 3 310 ? 238.591 253.982 202.823 1.00 65.38  ? 1125 SER G CA  1 
ATOM   14740 C  C   . SER F 3 310 ? 238.385 255.158 203.766 1.00 65.38  ? 1125 SER G C   1 
ATOM   14741 O  O   . SER F 3 310 ? 237.498 255.984 203.526 1.00 65.38  ? 1125 SER G O   1 
ATOM   14742 C  CB  . SER F 3 310 ? 237.538 252.907 203.092 1.00 65.38  ? 1125 SER G CB  1 
ATOM   14743 O  OG  . SER F 3 310 ? 237.943 251.655 202.567 1.00 65.38  ? 1125 SER G OG  1 
ATOM   14744 N  N   . ASP F 3 311 ? 239.176 255.252 204.831 1.00 66.11  ? 1126 ASP G N   1 
ATOM   14745 C  CA  . ASP F 3 311 ? 239.093 256.374 205.750 1.00 66.11  ? 1126 ASP G CA  1 
ATOM   14746 C  C   . ASP F 3 311 ? 239.879 257.563 205.201 1.00 66.11  ? 1126 ASP G C   1 
ATOM   14747 O  O   . ASP F 3 311 ? 240.333 257.570 204.054 1.00 66.11  ? 1126 ASP G O   1 
ATOM   14748 C  CB  . ASP F 3 311 ? 239.608 255.970 207.129 1.00 66.11  ? 1126 ASP G CB  1 
ATOM   14749 C  CG  . ASP F 3 311 ? 238.653 256.348 208.242 1.00 66.11  ? 1126 ASP G CG  1 
ATOM   14750 O  OD1 . ASP F 3 311 ? 238.081 257.457 208.184 1.00 66.11  ? 1126 ASP G OD1 1 
ATOM   14751 O  OD2 . ASP F 3 311 ? 238.476 255.538 209.176 1.00 66.11  ? 1126 ASP G OD2 1 
ATOM   14752 N  N   . PHE F 3 312 ? 240.043 258.585 206.036 1.00 64.24  ? 1127 PHE G N   1 
ATOM   14753 C  CA  . PHE F 3 312 ? 240.831 259.763 205.676 1.00 64.24  ? 1127 PHE G CA  1 
ATOM   14754 C  C   . PHE F 3 312 ? 242.298 259.554 206.052 1.00 64.24  ? 1127 PHE G C   1 
ATOM   14755 O  O   . PHE F 3 312 ? 242.849 260.193 206.948 1.00 64.24  ? 1127 PHE G O   1 
ATOM   14756 C  CB  . PHE F 3 312 ? 240.252 261.005 206.341 1.00 64.24  ? 1127 PHE G CB  1 
ATOM   14757 C  CG  . PHE F 3 312 ? 239.002 261.512 205.687 1.00 64.24  ? 1127 PHE G CG  1 
ATOM   14758 C  CD1 . PHE F 3 312 ? 239.039 262.032 204.406 1.00 64.24  ? 1127 PHE G CD1 1 
ATOM   14759 C  CD2 . PHE F 3 312 ? 237.788 261.451 206.345 1.00 64.24  ? 1127 PHE G CD2 1 
ATOM   14760 C  CE1 . PHE F 3 312 ? 237.891 262.496 203.801 1.00 64.24  ? 1127 PHE G CE1 1 
ATOM   14761 C  CE2 . PHE F 3 312 ? 236.637 261.912 205.744 1.00 64.24  ? 1127 PHE G CE2 1 
ATOM   14762 C  CZ  . PHE F 3 312 ? 236.689 262.435 204.470 1.00 64.24  ? 1127 PHE G CZ  1 
ATOM   14763 N  N   . GLY F 3 313 ? 242.929 258.628 205.337 1.00 65.93  ? 1128 GLY G N   1 
ATOM   14764 C  CA  . GLY F 3 313 ? 244.310 258.278 205.594 1.00 65.93  ? 1128 GLY G CA  1 
ATOM   14765 C  C   . GLY F 3 313 ? 245.304 259.145 204.851 1.00 65.93  ? 1128 GLY G C   1 
ATOM   14766 O  O   . GLY F 3 313 ? 245.971 258.679 203.923 1.00 65.93  ? 1128 GLY G O   1 
ATOM   14767 N  N   . GLY F 3 314 ? 245.410 260.409 205.249 1.00 66.61  ? 1129 GLY G N   1 
ATOM   14768 C  CA  . GLY F 3 314 ? 246.369 261.310 204.642 1.00 66.61  ? 1129 GLY G CA  1 
ATOM   14769 C  C   . GLY F 3 314 ? 246.399 262.673 205.299 1.00 66.61  ? 1129 GLY G C   1 
ATOM   14770 O  O   . GLY F 3 314 ? 245.350 263.273 205.547 1.00 66.61  ? 1129 GLY G O   1 
ATOM   14771 N  N   . VAL F 3 315 ? 247.597 263.174 205.587 1.00 67.58  ? 1130 VAL G N   1 
ATOM   14772 C  CA  . VAL F 3 315 ? 247.783 264.483 206.200 1.00 67.58  ? 1130 VAL G CA  1 
ATOM   14773 C  C   . VAL F 3 315 ? 248.759 265.276 205.344 1.00 67.58  ? 1130 VAL G C   1 
ATOM   14774 O  O   . VAL F 3 315 ? 249.847 264.786 205.021 1.00 67.58  ? 1130 VAL G O   1 
ATOM   14775 C  CB  . VAL F 3 315 ? 248.297 264.369 207.648 1.00 67.58  ? 1130 VAL G CB  1 
ATOM   14776 C  CG1 . VAL F 3 315 ? 248.758 265.724 208.157 1.00 67.58  ? 1130 VAL G CG1 1 
ATOM   14777 C  CG2 . VAL F 3 315 ? 247.217 263.794 208.549 1.00 67.58  ? 1130 VAL G CG2 1 
ATOM   14778 N  N   . LEU F 3 316 ? 248.372 266.495 204.977 1.00 69.78  ? 1131 LEU G N   1 
ATOM   14779 C  CA  . LEU F 3 316 ? 249.191 267.361 204.144 1.00 69.78  ? 1131 LEU G CA  1 
ATOM   14780 C  C   . LEU F 3 316 ? 249.277 268.742 204.777 1.00 69.78  ? 1131 LEU G C   1 
ATOM   14781 O  O   . LEU F 3 316 ? 248.316 269.230 205.378 1.00 69.78  ? 1131 LEU G O   1 
ATOM   14782 C  CB  . LEU F 3 316 ? 248.632 267.436 202.707 1.00 69.78  ? 1131 LEU G CB  1 
ATOM   14783 C  CG  . LEU F 3 316 ? 247.504 268.398 202.319 1.00 69.78  ? 1131 LEU G CG  1 
ATOM   14784 C  CD1 . LEU F 3 316 ? 248.024 269.776 201.944 1.00 69.78  ? 1131 LEU G CD1 1 
ATOM   14785 C  CD2 . LEU F 3 316 ? 246.690 267.809 201.178 1.00 69.78  ? 1131 LEU G CD2 1 
ATOM   14786 N  N   . THR F 3 317 ? 250.444 269.365 204.640 1.00 73.14  ? 1132 THR G N   1 
ATOM   14787 C  CA  . THR F 3 317 ? 250.739 270.644 205.270 1.00 73.14  ? 1132 THR G CA  1 
ATOM   14788 C  C   . THR F 3 317 ? 251.114 271.672 204.212 1.00 73.14  ? 1132 THR G C   1 
ATOM   14789 O  O   . THR F 3 317 ? 251.950 271.406 203.343 1.00 73.14  ? 1132 THR G O   1 
ATOM   14790 C  CB  . THR F 3 317 ? 251.875 270.499 206.292 1.00 73.14  ? 1132 THR G CB  1 
ATOM   14791 O  OG1 . THR F 3 317 ? 251.348 269.988 207.523 1.00 73.14  ? 1132 THR G OG1 1 
ATOM   14792 C  CG2 . THR F 3 317 ? 252.548 271.838 206.554 1.00 73.14  ? 1132 THR G CG2 1 
ATOM   14793 N  N   . LEU F 3 318 ? 250.492 272.846 204.291 1.00 74.11  ? 1133 LEU G N   1 
ATOM   14794 C  CA  . LEU F 3 318 ? 250.759 273.947 203.378 1.00 74.11  ? 1133 LEU G CA  1 
ATOM   14795 C  C   . LEU F 3 318 ? 251.469 275.075 204.112 1.00 74.11  ? 1133 LEU G C   1 
ATOM   14796 O  O   . LEU F 3 318 ? 251.076 275.452 205.220 1.00 74.11  ? 1133 LEU G O   1 
ATOM   14797 C  CB  . LEU F 3 318 ? 249.467 274.482 202.749 1.00 74.11  ? 1133 LEU G CB  1 
ATOM   14798 C  CG  . LEU F 3 318 ? 248.546 273.494 202.038 1.00 74.11  ? 1133 LEU G CG  1 
ATOM   14799 C  CD1 . LEU F 3 318 ? 247.237 274.166 201.672 1.00 74.11  ? 1133 LEU G CD1 1 
ATOM   14800 C  CD2 . LEU F 3 318 ? 249.229 272.960 200.796 1.00 74.11  ? 1133 LEU G CD2 1 
ATOM   14801 N  N   . THR F 3 319 ? 252.511 275.610 203.485 1.00 76.11  ? 1134 THR G N   1 
ATOM   14802 C  CA  . THR F 3 319 ? 253.230 276.771 203.987 1.00 76.11  ? 1134 THR G CA  1 
ATOM   14803 C  C   . THR F 3 319 ? 253.013 277.939 203.037 1.00 76.11  ? 1134 THR G C   1 
ATOM   14804 O  O   . THR F 3 319 ? 252.924 277.751 201.820 1.00 76.11  ? 1134 THR G O   1 
ATOM   14805 C  CB  . THR F 3 319 ? 254.725 276.480 204.126 1.00 76.11  ? 1134 THR G CB  1 
ATOM   14806 O  OG1 . THR F 3 319 ? 255.262 276.113 202.850 1.00 76.11  ? 1134 THR G OG1 1 
ATOM   14807 C  CG2 . THR F 3 319 ? 254.955 275.345 205.113 1.00 76.11  ? 1134 THR G CG2 1 
ATOM   14808 N  N   . TYR F 3 320 ? 252.930 279.145 203.593 1.00 77.20  ? 1135 TYR G N   1 
ATOM   14809 C  CA  . TYR F 3 320 ? 252.546 280.306 202.802 1.00 77.20  ? 1135 TYR G CA  1 
ATOM   14810 C  C   . TYR F 3 320 ? 253.043 281.571 203.485 1.00 77.20  ? 1135 TYR G C   1 
ATOM   14811 O  O   . TYR F 3 320 ? 253.644 281.531 204.561 1.00 77.20  ? 1135 TYR G O   1 
ATOM   14812 C  CB  . TYR F 3 320 ? 251.029 280.359 202.607 1.00 77.20  ? 1135 TYR G CB  1 
ATOM   14813 C  CG  . TYR F 3 320 ? 250.248 280.325 203.901 1.00 77.20  ? 1135 TYR G CG  1 
ATOM   14814 C  CD1 . TYR F 3 320 ? 249.845 279.121 204.459 1.00 77.20  ? 1135 TYR G CD1 1 
ATOM   14815 C  CD2 . TYR F 3 320 ? 249.910 281.497 204.562 1.00 77.20  ? 1135 TYR G CD2 1 
ATOM   14816 C  CE1 . TYR F 3 320 ? 249.131 279.085 205.640 1.00 77.20  ? 1135 TYR G CE1 1 
ATOM   14817 C  CE2 . TYR F 3 320 ? 249.197 281.470 205.742 1.00 77.20  ? 1135 TYR G CE2 1 
ATOM   14818 C  CZ  . TYR F 3 320 ? 248.810 280.263 206.276 1.00 77.20  ? 1135 TYR G CZ  1 
ATOM   14819 O  OH  . TYR F 3 320 ? 248.098 280.233 207.453 1.00 77.20  ? 1135 TYR G OH  1 
ATOM   14820 N  N   . LYS F 3 321 ? 252.783 282.702 202.831 1.00 77.76  ? 1136 LYS G N   1 
ATOM   14821 C  CA  . LYS F 3 321 ? 253.056 284.024 203.376 1.00 77.76  ? 1136 LYS G CA  1 
ATOM   14822 C  C   . LYS F 3 321 ? 251.847 284.908 203.113 1.00 77.76  ? 1136 LYS G C   1 
ATOM   14823 O  O   . LYS F 3 321 ? 251.457 285.100 201.957 1.00 77.76  ? 1136 LYS G O   1 
ATOM   14824 C  CB  . LYS F 3 321 ? 254.312 284.636 202.747 1.00 77.76  ? 1136 LYS G CB  1 
ATOM   14825 C  CG  . LYS F 3 321 ? 254.860 285.847 203.492 1.00 77.76  ? 1136 LYS G CG  1 
ATOM   14826 C  CD  . LYS F 3 321 ? 256.210 286.311 202.943 1.00 77.76  ? 1136 LYS G CD  1 
ATOM   14827 C  CE  . LYS F 3 321 ? 257.139 285.162 202.555 1.00 77.76  ? 1136 LYS G CE  1 
ATOM   14828 N  NZ  . LYS F 3 321 ? 257.243 284.092 203.591 1.00 77.76  ? 1136 LYS G NZ  1 
ATOM   14829 N  N   . THR F 3 322 ? 251.256 285.445 204.181 1.00 77.65  ? 1137 THR G N   1 
ATOM   14830 C  CA  . THR F 3 322 ? 250.026 286.216 204.048 1.00 77.65  ? 1137 THR G CA  1 
ATOM   14831 C  C   . THR F 3 322 ? 250.194 287.629 204.592 1.00 77.65  ? 1137 THR G C   1 
ATOM   14832 O  O   . THR F 3 322 ? 251.281 287.999 205.047 1.00 77.65  ? 1137 THR G O   1 
ATOM   14833 C  CB  . THR F 3 322 ? 248.873 285.518 204.769 1.00 77.65  ? 1137 THR G CB  1 
ATOM   14834 O  OG1 . THR F 3 322 ? 247.780 286.432 204.918 1.00 77.65  ? 1137 THR G OG1 1 
ATOM   14835 C  CG2 . THR F 3 322 ? 249.318 285.058 206.143 1.00 77.65  ? 1137 THR G CG2 1 
ATOM   14836 N  N   . ASP F 3 323 ? 249.126 288.424 204.547 1.00 79.10  ? 1138 ASP G N   1 
ATOM   14837 C  CA  . ASP F 3 323 ? 249.172 289.810 204.991 1.00 79.10  ? 1138 ASP G CA  1 
ATOM   14838 C  C   . ASP F 3 323 ? 248.119 290.185 206.027 1.00 79.10  ? 1138 ASP G C   1 
ATOM   14839 O  O   . ASP F 3 323 ? 248.263 291.225 206.673 1.00 79.10  ? 1138 ASP G O   1 
ATOM   14840 C  CB  . ASP F 3 323 ? 249.130 290.753 203.759 1.00 79.10  ? 1138 ASP G CB  1 
ATOM   14841 C  CG  . ASP F 3 323 ? 247.713 291.145 203.299 1.00 79.10  ? 1138 ASP G CG  1 
ATOM   14842 O  OD1 . ASP F 3 323 ? 247.626 291.735 202.202 1.00 79.10  ? 1138 ASP G OD1 1 
ATOM   14843 O  OD2 . ASP F 3 323 ? 246.692 290.857 203.949 1.00 79.10  ? 1138 ASP G OD2 1 
ATOM   14844 N  N   . LYS F 3 324 ? 247.070 289.382 206.203 1.00 80.43  ? 1139 LYS G N   1 
ATOM   14845 C  CA  . LYS F 3 324 ? 246.114 289.609 207.278 1.00 80.43  ? 1139 LYS G CA  1 
ATOM   14846 C  C   . LYS F 3 324 ? 245.399 288.304 207.592 1.00 80.43  ? 1139 LYS G C   1 
ATOM   14847 O  O   . LYS F 3 324 ? 245.345 287.394 206.761 1.00 80.43  ? 1139 LYS G O   1 
ATOM   14848 C  CB  . LYS F 3 324 ? 245.085 290.691 206.928 1.00 80.43  ? 1139 LYS G CB  1 
ATOM   14849 C  CG  . LYS F 3 324 ? 244.222 290.382 205.717 1.00 80.43  ? 1139 LYS G CG  1 
ATOM   14850 C  CD  . LYS F 3 324 ? 243.067 291.364 205.603 1.00 80.43  ? 1139 LYS G CD  1 
ATOM   14851 C  CE  . LYS F 3 324 ? 243.021 292.006 204.226 1.00 80.43  ? 1139 LYS G CE  1 
ATOM   14852 N  NZ  . LYS F 3 324 ? 241.786 292.813 204.030 1.00 80.43  ? 1139 LYS G NZ  1 
ATOM   14853 N  N   . ASN F 3 325 ? 244.849 288.224 208.800 1.00 87.23  ? 1140 ASN G N   1 
ATOM   14854 C  CA  . ASN F 3 325 ? 244.134 287.027 209.215 1.00 87.23  ? 1140 ASN G CA  1 
ATOM   14855 C  C   . ASN F 3 325 ? 242.750 286.972 208.576 1.00 87.23  ? 1140 ASN G C   1 
ATOM   14856 O  O   . ASN F 3 325 ? 242.124 287.999 208.301 1.00 87.23  ? 1140 ASN G O   1 
ATOM   14857 C  CB  . ASN F 3 325 ? 244.012 286.978 210.736 1.00 87.23  ? 1140 ASN G CB  1 
ATOM   14858 C  CG  . ASN F 3 325 ? 245.270 287.444 211.434 1.00 87.23  ? 1140 ASN G CG  1 
ATOM   14859 O  OD1 . ASN F 3 325 ? 246.262 286.719 211.500 1.00 87.23  ? 1140 ASN G OD1 1 
ATOM   14860 N  ND2 . ASN F 3 325 ? 245.236 288.660 211.965 1.00 87.23  ? 1140 ASN G ND2 1 
ATOM   14861 N  N   . GLY F 3 326 ? 242.276 285.755 208.344 1.00 88.63  ? 1141 GLY G N   1 
ATOM   14862 C  CA  . GLY F 3 326 ? 240.980 285.562 207.720 1.00 88.63  ? 1141 GLY G CA  1 
ATOM   14863 C  C   . GLY F 3 326 ? 240.751 284.096 207.435 1.00 88.63  ? 1141 GLY G C   1 
ATOM   14864 O  O   . GLY F 3 326 ? 241.492 283.223 207.899 1.00 88.63  ? 1141 GLY G O   1 
ATOM   14865 N  N   . ASP F 3 327 ? 239.705 283.833 206.656 1.00 83.13  ? 1142 ASP G N   1 
ATOM   14866 C  CA  . ASP F 3 327 ? 239.330 282.480 206.274 1.00 83.13  ? 1142 ASP G CA  1 
ATOM   14867 C  C   . ASP F 3 327 ? 239.265 282.370 204.758 1.00 83.13  ? 1142 ASP G C   1 
ATOM   14868 O  O   . ASP F 3 327 ? 238.775 283.276 204.078 1.00 83.13  ? 1142 ASP G O   1 
ATOM   14869 C  CB  . ASP F 3 327 ? 237.984 282.080 206.887 1.00 83.13  ? 1142 ASP G CB  1 
ATOM   14870 C  CG  . ASP F 3 327 ? 237.009 283.235 206.956 1.00 83.13  ? 1142 ASP G CG  1 
ATOM   14871 O  OD1 . ASP F 3 327 ? 235.856 283.017 207.384 1.00 83.13  ? 1142 ASP G OD1 1 
ATOM   14872 O  OD2 . ASP F 3 327 ? 237.396 284.363 206.585 1.00 83.13  ? 1142 ASP G OD2 1 
ATOM   14873 N  N   . CYS F 3 328 ? 239.759 281.253 204.237 1.00 76.56  ? 1143 CYS G N   1 
ATOM   14874 C  CA  . CYS F 3 328 ? 239.837 280.985 202.809 1.00 76.56  ? 1143 CYS G CA  1 
ATOM   14875 C  C   . CYS F 3 328 ? 238.974 279.776 202.460 1.00 76.56  ? 1143 CYS G C   1 
ATOM   14876 O  O   . CYS F 3 328 ? 238.239 279.242 203.293 1.00 76.56  ? 1143 CYS G O   1 
ATOM   14877 C  CB  . CYS F 3 328 ? 241.286 280.748 202.377 1.00 76.56  ? 1143 CYS G CB  1 
ATOM   14878 S  SG  . CYS F 3 328 ? 242.215 282.225 201.925 1.00 76.56  ? 1143 CYS G SG  1 
ATOM   14879 N  N   . SER F 3 329 ? 239.072 279.351 201.204 1.00 68.24  ? 1144 SER G N   1 
ATOM   14880 C  CA  . SER F 3 329 ? 238.392 278.162 200.712 1.00 68.24  ? 1144 SER G CA  1 
ATOM   14881 C  C   . SER F 3 329 ? 239.411 277.244 200.053 1.00 68.24  ? 1144 SER G C   1 
ATOM   14882 O  O   . SER F 3 329 ? 240.235 277.700 199.253 1.00 68.24  ? 1144 SER G O   1 
ATOM   14883 C  CB  . SER F 3 329 ? 237.291 278.533 199.718 1.00 68.24  ? 1144 SER G CB  1 
ATOM   14884 O  OG  . SER F 3 329 ? 236.524 279.624 200.194 1.00 68.24  ? 1144 SER G OG  1 
ATOM   14885 N  N   . VAL F 3 330 ? 239.352 275.958 200.386 1.00 64.35  ? 1145 VAL G N   1 
ATOM   14886 C  CA  . VAL F 3 330 ? 240.277 274.961 199.863 1.00 64.35  ? 1145 VAL G CA  1 
ATOM   14887 C  C   . VAL F 3 330 ? 239.501 273.998 198.976 1.00 64.35  ? 1145 VAL G C   1 
ATOM   14888 O  O   . VAL F 3 330 ? 238.285 273.839 199.140 1.00 64.35  ? 1145 VAL G O   1 
ATOM   14889 C  CB  . VAL F 3 330 ? 241.003 274.210 200.994 1.00 64.35  ? 1145 VAL G CB  1 
ATOM   14890 C  CG1 . VAL F 3 330 ? 241.503 275.190 202.038 1.00 64.35  ? 1145 VAL G CG1 1 
ATOM   14891 C  CG2 . VAL F 3 330 ? 240.082 273.186 201.633 1.00 64.35  ? 1145 VAL G CG2 1 
ATOM   14892 N  N   . HIS F 3 331 ? 240.201 273.368 198.034 1.00 64.90  ? 1146 HIS G N   1 
ATOM   14893 C  CA  . HIS F 3 331 ? 239.584 272.437 197.101 1.00 64.90  ? 1146 HIS G CA  1 
ATOM   14894 C  C   . HIS F 3 331 ? 240.669 271.687 196.344 1.00 64.90  ? 1146 HIS G C   1 
ATOM   14895 O  O   . HIS F 3 331 ? 241.707 272.253 195.996 1.00 64.90  ? 1146 HIS G O   1 
ATOM   14896 C  CB  . HIS F 3 331 ? 238.658 273.158 196.114 1.00 64.90  ? 1146 HIS G CB  1 
ATOM   14897 C  CG  . HIS F 3 331 ? 238.088 272.266 195.057 1.00 64.90  ? 1146 HIS G CG  1 
ATOM   14898 N  ND1 . HIS F 3 331 ? 238.256 272.508 193.711 1.00 64.90  ? 1146 HIS G ND1 1 
ATOM   14899 C  CD2 . HIS F 3 331 ? 237.352 271.133 195.146 1.00 64.90  ? 1146 HIS G CD2 1 
ATOM   14900 C  CE1 . HIS F 3 331 ? 237.647 271.565 193.016 1.00 64.90  ? 1146 HIS G CE1 1 
ATOM   14901 N  NE2 . HIS F 3 331 ? 237.091 270.717 193.863 1.00 64.90  ? 1146 HIS G NE2 1 
ATOM   14902 N  N   . SER F 3 332 ? 240.415 270.406 196.094 1.00 65.44  ? 1147 SER G N   1 
ATOM   14903 C  CA  . SER F 3 332 ? 241.287 269.576 195.274 1.00 65.44  ? 1147 SER G CA  1 
ATOM   14904 C  C   . SER F 3 332 ? 240.715 269.507 193.866 1.00 65.44  ? 1147 SER G C   1 
ATOM   14905 O  O   . SER F 3 332 ? 239.527 269.220 193.688 1.00 65.44  ? 1147 SER G O   1 
ATOM   14906 C  CB  . SER F 3 332 ? 241.426 268.172 195.863 1.00 65.44  ? 1147 SER G CB  1 
ATOM   14907 O  OG  . SER F 3 332 ? 241.671 267.218 194.845 1.00 65.44  ? 1147 SER G OG  1 
ATOM   14908 N  N   . HIS F 3 333 ? 241.559 269.766 192.872 1.00 65.23  ? 1148 HIS G N   1 
ATOM   14909 C  CA  . HIS F 3 333 ? 241.103 269.944 191.501 1.00 65.23  ? 1148 HIS G CA  1 
ATOM   14910 C  C   . HIS F 3 333 ? 241.057 268.648 190.705 1.00 65.23  ? 1148 HIS G C   1 
ATOM   14911 O  O   . HIS F 3 333 ? 240.697 268.678 189.524 1.00 65.23  ? 1148 HIS G O   1 
ATOM   14912 C  CB  . HIS F 3 333 ? 242.000 270.953 190.782 1.00 65.23  ? 1148 HIS G CB  1 
ATOM   14913 C  CG  . HIS F 3 333 ? 241.708 272.376 191.136 1.00 65.23  ? 1148 HIS G CG  1 
ATOM   14914 N  ND1 . HIS F 3 333 ? 240.637 273.068 190.615 1.00 65.23  ? 1148 HIS G ND1 1 
ATOM   14915 C  CD2 . HIS F 3 333 ? 242.346 273.238 191.963 1.00 65.23  ? 1148 HIS G CD2 1 
ATOM   14916 C  CE1 . HIS F 3 333 ? 240.628 274.295 191.104 1.00 65.23  ? 1148 HIS G CE1 1 
ATOM   14917 N  NE2 . HIS F 3 333 ? 241.655 274.424 191.924 1.00 65.23  ? 1148 HIS G NE2 1 
ATOM   14918 N  N   . SER F 3 334 ? 241.407 267.519 191.312 1.00 67.17  ? 1149 SER G N   1 
ATOM   14919 C  CA  . SER F 3 334 ? 241.343 266.230 190.644 1.00 67.17  ? 1149 SER G CA  1 
ATOM   14920 C  C   . SER F 3 334 ? 240.589 265.245 191.524 1.00 67.17  ? 1149 SER G C   1 
ATOM   14921 O  O   . SER F 3 334 ? 240.627 265.322 192.754 1.00 67.17  ? 1149 SER G O   1 
ATOM   14922 C  CB  . SER F 3 334 ? 242.742 265.690 190.321 1.00 67.17  ? 1149 SER G CB  1 
ATOM   14923 O  OG  . SER F 3 334 ? 242.752 264.273 190.306 1.00 67.17  ? 1149 SER G OG  1 
ATOM   14924 N  N   . ASN F 3 335 ? 239.898 264.310 190.876 1.00 69.35  ? 1150 ASN G N   1 
ATOM   14925 C  CA  . ASN F 3 335 ? 239.123 263.306 191.591 1.00 69.35  ? 1150 ASN G CA  1 
ATOM   14926 C  C   . ASN F 3 335 ? 239.983 262.209 192.206 1.00 69.35  ? 1150 ASN G C   1 
ATOM   14927 O  O   . ASN F 3 335 ? 239.433 261.276 192.802 1.00 69.35  ? 1150 ASN G O   1 
ATOM   14928 C  CB  . ASN F 3 335 ? 238.045 262.721 190.661 1.00 69.35  ? 1150 ASN G CB  1 
ATOM   14929 C  CG  . ASN F 3 335 ? 238.585 261.707 189.645 1.00 69.35  ? 1150 ASN G CG  1 
ATOM   14930 O  OD1 . ASN F 3 335 ? 239.744 261.292 189.682 1.00 69.35  ? 1150 ASN G OD1 1 
ATOM   14931 N  ND2 . ASN F 3 335 ? 237.718 261.303 188.724 1.00 69.35  ? 1150 ASN G ND2 1 
ATOM   14932 N  N   . VAL F 3 336 ? 241.307 262.293 192.069 1.00 66.79  ? 1151 VAL G N   1 
ATOM   14933 C  CA  . VAL F 3 336 ? 242.184 261.295 192.674 1.00 66.79  ? 1151 VAL G CA  1 
ATOM   14934 C  C   . VAL F 3 336 ? 242.111 261.371 194.193 1.00 66.79  ? 1151 VAL G C   1 
ATOM   14935 O  O   . VAL F 3 336 ? 242.022 260.345 194.878 1.00 66.79  ? 1151 VAL G O   1 
ATOM   14936 C  CB  . VAL F 3 336 ? 243.625 261.474 192.163 1.00 66.79  ? 1151 VAL G CB  1 
ATOM   14937 C  CG1 . VAL F 3 336 ? 244.616 260.843 193.124 1.00 66.79  ? 1151 VAL G CG1 1 
ATOM   14938 C  CG2 . VAL F 3 336 ? 243.771 260.875 190.774 1.00 66.79  ? 1151 VAL G CG2 1 
ATOM   14939 N  N   . ALA F 3 337 ? 242.134 262.582 194.742 1.00 65.08  ? 1152 ALA G N   1 
ATOM   14940 C  CA  . ALA F 3 337 ? 242.114 262.789 196.182 1.00 65.08  ? 1152 ALA G CA  1 
ATOM   14941 C  C   . ALA F 3 337 ? 240.990 263.744 196.549 1.00 65.08  ? 1152 ALA G C   1 
ATOM   14942 O  O   . ALA F 3 337 ? 240.819 264.789 195.914 1.00 65.08  ? 1152 ALA G O   1 
ATOM   14943 C  CB  . ALA F 3 337 ? 243.452 263.340 196.684 1.00 65.08  ? 1152 ALA G CB  1 
ATOM   14944 N  N   . THR F 3 338 ? 240.227 263.380 197.574 1.00 64.60  ? 1153 THR G N   1 
ATOM   14945 C  CA  . THR F 3 338 ? 239.118 264.188 198.062 1.00 64.60  ? 1153 THR G CA  1 
ATOM   14946 C  C   . THR F 3 338 ? 239.430 264.678 199.468 1.00 64.60  ? 1153 THR G C   1 
ATOM   14947 O  O   . THR F 3 338 ? 239.744 263.878 200.354 1.00 64.60  ? 1153 THR G O   1 
ATOM   14948 C  CB  . THR F 3 338 ? 237.812 263.393 198.059 1.00 64.60  ? 1153 THR G CB  1 
ATOM   14949 O  OG1 . THR F 3 338 ? 237.748 262.571 199.231 1.00 64.60  ? 1153 THR G OG1 1 
ATOM   14950 C  CG2 . THR F 3 338 ? 237.726 262.513 196.822 1.00 64.60  ? 1153 THR G CG2 1 
ATOM   14951 N  N   . LEU F 3 339 ? 239.343 265.990 199.664 1.00 64.49  ? 1154 LEU G N   1 
ATOM   14952 C  CA  . LEU F 3 339 ? 239.628 266.598 200.953 1.00 64.49  ? 1154 LEU G CA  1 
ATOM   14953 C  C   . LEU F 3 339 ? 238.489 266.341 201.934 1.00 64.49  ? 1154 LEU G C   1 
ATOM   14954 O  O   . LEU F 3 339 ? 237.421 265.839 201.572 1.00 64.49  ? 1154 LEU G O   1 
ATOM   14955 C  CB  . LEU F 3 339 ? 239.847 268.102 200.796 1.00 64.49  ? 1154 LEU G CB  1 
ATOM   14956 C  CG  . LEU F 3 339 ? 241.091 268.550 200.029 1.00 64.49  ? 1154 LEU G CG  1 
ATOM   14957 C  CD1 . LEU F 3 339 ? 241.369 270.017 200.287 1.00 64.49  ? 1154 LEU G CD1 1 
ATOM   14958 C  CD2 . LEU F 3 339 ? 242.293 267.707 200.406 1.00 64.49  ? 1154 LEU G CD2 1 
ATOM   14959 N  N   . GLN F 3 340 ? 238.728 266.698 203.195 1.00 66.24  ? 1155 GLN G N   1 
ATOM   14960 C  CA  . GLN F 3 340 ? 237.698 266.586 204.219 1.00 66.24  ? 1155 GLN G CA  1 
ATOM   14961 C  C   . GLN F 3 340 ? 237.078 267.939 204.547 1.00 66.24  ? 1155 GLN G C   1 
ATOM   14962 O  O   . GLN F 3 340 ? 235.851 268.063 204.604 1.00 66.24  ? 1155 GLN G O   1 
ATOM   14963 C  CB  . GLN F 3 340 ? 238.273 265.950 205.489 1.00 66.24  ? 1155 GLN G CB  1 
ATOM   14964 C  CG  . GLN F 3 340 ? 237.598 266.424 206.767 1.00 66.24  ? 1155 GLN G CG  1 
ATOM   14965 C  CD  . GLN F 3 340 ? 237.649 265.399 207.877 1.00 66.24  ? 1155 GLN G CD  1 
ATOM   14966 O  OE1 . GLN F 3 340 ? 237.730 264.201 207.625 1.00 66.24  ? 1155 GLN G OE1 1 
ATOM   14967 N  NE2 . GLN F 3 340 ? 237.605 265.869 209.117 1.00 66.24  ? 1155 GLN G NE2 1 
ATOM   14968 N  N   . GLU F 3 341 ? 237.904 268.960 204.758 1.00 70.17  ? 1156 GLU G N   1 
ATOM   14969 C  CA  . GLU F 3 341 ? 237.414 270.289 205.086 1.00 70.17  ? 1156 GLU G CA  1 
ATOM   14970 C  C   . GLU F 3 341 ? 237.294 271.131 203.824 1.00 70.17  ? 1156 GLU G C   1 
ATOM   14971 O  O   . GLU F 3 341 ? 237.978 270.893 202.826 1.00 70.17  ? 1156 GLU G O   1 
ATOM   14972 C  CB  . GLU F 3 341 ? 238.332 270.996 206.086 1.00 70.17  ? 1156 GLU G CB  1 
ATOM   14973 C  CG  . GLU F 3 341 ? 239.819 270.814 205.834 1.00 70.17  ? 1156 GLU G CG  1 
ATOM   14974 C  CD  . GLU F 3 341 ? 240.415 269.672 206.630 1.00 70.17  ? 1156 GLU G CD  1 
ATOM   14975 O  OE1 . GLU F 3 341 ? 239.689 268.702 206.919 1.00 70.17  ? 1156 GLU G OE1 1 
ATOM   14976 O  OE2 . GLU F 3 341 ? 241.612 269.751 206.976 1.00 70.17  ? 1156 GLU G OE2 1 
ATOM   14977 N  N   . ALA F 3 342 ? 236.409 272.127 203.880 1.00 68.48  ? 1157 ALA G N   1 
ATOM   14978 C  CA  . ALA F 3 342 ? 236.208 273.045 202.771 1.00 68.48  ? 1157 ALA G CA  1 
ATOM   14979 C  C   . ALA F 3 342 ? 236.714 274.451 203.047 1.00 68.48  ? 1157 ALA G C   1 
ATOM   14980 O  O   . ALA F 3 342 ? 237.183 275.112 202.115 1.00 68.48  ? 1157 ALA G O   1 
ATOM   14981 C  CB  . ALA F 3 342 ? 234.721 273.117 202.397 1.00 68.48  ? 1157 ALA G CB  1 
ATOM   14982 N  N   . THR F 3 343 ? 236.636 274.920 204.288 1.00 72.51  ? 1158 THR G N   1 
ATOM   14983 C  CA  . THR F 3 343 ? 237.156 276.224 204.668 1.00 72.51  ? 1158 THR G CA  1 
ATOM   14984 C  C   . THR F 3 343 ? 238.189 276.050 205.771 1.00 72.51  ? 1158 THR G C   1 
ATOM   14985 O  O   . THR F 3 343 ? 238.028 275.217 206.667 1.00 72.51  ? 1158 THR G O   1 
ATOM   14986 C  CB  . THR F 3 343 ? 236.045 277.168 205.148 1.00 72.51  ? 1158 THR G CB  1 
ATOM   14987 O  OG1 . THR F 3 343 ? 235.733 276.883 206.517 1.00 72.51  ? 1158 THR G OG1 1 
ATOM   14988 C  CG2 . THR F 3 343 ? 234.791 276.999 204.302 1.00 72.51  ? 1158 THR G CG2 1 
ATOM   14989 N  N   . ALA F 3 344 ? 239.252 276.846 205.700 1.00 79.14  ? 1159 ALA G N   1 
ATOM   14990 C  CA  . ALA F 3 344 ? 240.331 276.778 206.672 1.00 79.14  ? 1159 ALA G CA  1 
ATOM   14991 C  C   . ALA F 3 344 ? 240.692 278.183 207.125 1.00 79.14  ? 1159 ALA G C   1 
ATOM   14992 O  O   . ALA F 3 344 ? 240.510 279.156 206.388 1.00 79.14  ? 1159 ALA G O   1 
ATOM   14993 C  CB  . ALA F 3 344 ? 241.567 276.076 206.098 1.00 79.14  ? 1159 ALA G CB  1 
ATOM   14994 N  N   . LYS F 3 345 ? 241.209 278.280 208.346 1.00 86.14  ? 1160 LYS G N   1 
ATOM   14995 C  CA  . LYS F 3 345 ? 241.602 279.552 208.935 1.00 86.14  ? 1160 LYS G CA  1 
ATOM   14996 C  C   . LYS F 3 345 ? 243.086 279.779 208.681 1.00 86.14  ? 1160 LYS G C   1 
ATOM   14997 O  O   . LYS F 3 345 ? 243.912 278.915 208.993 1.00 86.14  ? 1160 LYS G O   1 
ATOM   14998 C  CB  . LYS F 3 345 ? 241.307 279.576 210.434 1.00 86.14  ? 1160 LYS G CB  1 
ATOM   14999 C  CG  . LYS F 3 345 ? 239.902 279.143 210.801 1.00 86.14  ? 1160 LYS G CG  1 
ATOM   15000 C  CD  . LYS F 3 345 ? 239.569 279.528 212.232 1.00 86.14  ? 1160 LYS G CD  1 
ATOM   15001 C  CE  . LYS F 3 345 ? 240.293 278.642 213.230 1.00 86.14  ? 1160 LYS G CE  1 
ATOM   15002 N  NZ  . LYS F 3 345 ? 239.792 278.851 214.616 1.00 86.14  ? 1160 LYS G NZ  1 
ATOM   15003 N  N   . VAL F 3 346 ? 243.419 280.934 208.118 1.00 82.32  ? 1161 VAL G N   1 
ATOM   15004 C  CA  . VAL F 3 346 ? 244.802 281.298 207.847 1.00 82.32  ? 1161 VAL G CA  1 
ATOM   15005 C  C   . VAL F 3 346 ? 245.224 282.380 208.829 1.00 82.32  ? 1161 VAL G C   1 
ATOM   15006 O  O   . VAL F 3 346 ? 244.408 283.180 209.301 1.00 82.32  ? 1161 VAL G O   1 
ATOM   15007 C  CB  . VAL F 3 346 ? 244.995 281.755 206.385 1.00 82.32  ? 1161 VAL G CB  1 
ATOM   15008 C  CG1 . VAL F 3 346 ? 244.253 280.823 205.439 1.00 82.32  ? 1161 VAL G CG1 1 
ATOM   15009 C  CG2 . VAL F 3 346 ? 244.526 283.188 206.199 1.00 82.32  ? 1161 VAL G CG2 1 
ATOM   15010 N  N   . LYS F 3 347 ? 246.512 282.388 209.162 1.00 81.61  ? 1162 LYS G N   1 
ATOM   15011 C  CA  . LYS F 3 347 ? 247.059 283.363 210.093 1.00 81.61  ? 1162 LYS G CA  1 
ATOM   15012 C  C   . LYS F 3 347 ? 248.499 283.662 209.696 1.00 81.61  ? 1162 LYS G C   1 
ATOM   15013 O  O   . LYS F 3 347 ? 249.014 283.140 208.704 1.00 81.61  ? 1162 LYS G O   1 
ATOM   15014 C  CB  . LYS F 3 347 ? 246.964 282.863 211.538 1.00 81.61  ? 1162 LYS G CB  1 
ATOM   15015 C  CG  . LYS F 3 347 ? 247.003 281.353 211.679 1.00 81.61  ? 1162 LYS G CG  1 
ATOM   15016 C  CD  . LYS F 3 347 ? 246.699 280.929 213.105 1.00 81.61  ? 1162 LYS G CD  1 
ATOM   15017 C  CE  . LYS F 3 347 ? 245.254 281.216 213.468 1.00 81.61  ? 1162 LYS G CE  1 
ATOM   15018 N  NZ  . LYS F 3 347 ? 244.872 280.576 214.755 1.00 81.61  ? 1162 LYS G NZ  1 
ATOM   15019 N  N   . THR F 3 348 ? 249.154 284.505 210.495 1.00 77.88  ? 1163 THR G N   1 
ATOM   15020 C  CA  . THR F 3 348 ? 250.498 284.970 210.176 1.00 77.88  ? 1163 THR G CA  1 
ATOM   15021 C  C   . THR F 3 348 ? 251.559 283.892 210.363 1.00 77.88  ? 1163 THR G C   1 
ATOM   15022 O  O   . THR F 3 348 ? 252.652 284.023 209.801 1.00 77.88  ? 1163 THR G O   1 
ATOM   15023 C  CB  . THR F 3 348 ? 250.838 286.189 211.034 1.00 77.88  ? 1163 THR G CB  1 
ATOM   15024 O  OG1 . THR F 3 348 ? 249.675 287.015 211.167 1.00 77.88  ? 1163 THR G OG1 1 
ATOM   15025 C  CG2 . THR F 3 348 ? 251.948 287.007 210.391 1.00 77.88  ? 1163 THR G CG2 1 
ATOM   15026 N  N   . ALA F 3 349 ? 251.267 282.836 211.126 1.00 76.16  ? 1164 ALA G N   1 
ATOM   15027 C  CA  . ALA F 3 349 ? 252.253 281.780 211.334 1.00 76.16  ? 1164 ALA G CA  1 
ATOM   15028 C  C   . ALA F 3 349 ? 252.625 281.105 210.020 1.00 76.16  ? 1164 ALA G C   1 
ATOM   15029 O  O   . ALA F 3 349 ? 253.804 280.830 209.767 1.00 76.16  ? 1164 ALA G O   1 
ATOM   15030 C  CB  . ALA F 3 349 ? 251.721 280.756 212.335 1.00 76.16  ? 1164 ALA G CB  1 
ATOM   15031 N  N   . GLY F 3 350 ? 251.639 280.832 209.172 1.00 76.72  ? 1165 GLY G N   1 
ATOM   15032 C  CA  . GLY F 3 350 ? 251.910 280.328 207.842 1.00 76.72  ? 1165 GLY G CA  1 
ATOM   15033 C  C   . GLY F 3 350 ? 251.902 278.826 207.682 1.00 76.72  ? 1165 GLY G C   1 
ATOM   15034 O  O   . GLY F 3 350 ? 252.551 278.318 206.762 1.00 76.72  ? 1165 GLY G O   1 
ATOM   15035 N  N   . LYS F 3 351 ? 251.199 278.093 208.543 1.00 74.17  ? 1166 LYS G N   1 
ATOM   15036 C  CA  . LYS F 3 351 ? 251.125 276.644 208.416 1.00 74.17  ? 1166 LYS G CA  1 
ATOM   15037 C  C   . LYS F 3 351 ? 249.710 276.169 208.705 1.00 74.17  ? 1166 LYS G C   1 
ATOM   15038 O  O   . LYS F 3 351 ? 249.116 276.557 209.714 1.00 74.17  ? 1166 LYS G O   1 
ATOM   15039 C  CB  . LYS F 3 351 ? 252.119 275.956 209.357 1.00 74.17  ? 1166 LYS G CB  1 
ATOM   15040 C  CG  . LYS F 3 351 ? 252.346 274.487 209.044 1.00 74.17  ? 1166 LYS G CG  1 
ATOM   15041 C  CD  . LYS F 3 351 ? 253.474 273.900 209.879 1.00 74.17  ? 1166 LYS G CD  1 
ATOM   15042 C  CE  . LYS F 3 351 ? 254.624 274.883 210.039 1.00 74.17  ? 1166 LYS G CE  1 
ATOM   15043 N  NZ  . LYS F 3 351 ? 255.463 274.960 208.810 1.00 74.17  ? 1166 LYS G NZ  1 
ATOM   15044 N  N   . VAL F 3 352 ? 249.178 275.328 207.815 1.00 72.68  ? 1167 VAL G N   1 
ATOM   15045 C  CA  . VAL F 3 352 ? 247.865 274.722 207.978 1.00 72.68  ? 1167 VAL G CA  1 
ATOM   15046 C  C   . VAL F 3 352 ? 247.984 273.225 207.728 1.00 72.68  ? 1167 VAL G C   1 
ATOM   15047 O  O   . VAL F 3 352 ? 248.900 272.753 207.050 1.00 72.68  ? 1167 VAL G O   1 
ATOM   15048 C  CB  . VAL F 3 352 ? 246.809 275.338 207.037 1.00 72.68  ? 1167 VAL G CB  1 
ATOM   15049 C  CG1 . VAL F 3 352 ? 246.470 276.752 207.475 1.00 72.68  ? 1167 VAL G CG1 1 
ATOM   15050 C  CG2 . VAL F 3 352 ? 247.307 275.322 205.605 1.00 72.68  ? 1167 VAL G CG2 1 
ATOM   15051 N  N   . THR F 3 353 ? 247.036 272.475 208.285 1.00 71.12  ? 1168 THR G N   1 
ATOM   15052 C  CA  . THR F 3 353 ? 246.996 271.026 208.151 1.00 71.12  ? 1168 THR G CA  1 
ATOM   15053 C  C   . THR F 3 353 ? 245.677 270.606 207.520 1.00 71.12  ? 1168 THR G C   1 
ATOM   15054 O  O   . THR F 3 353 ? 244.607 271.062 207.934 1.00 71.12  ? 1168 THR G O   1 
ATOM   15055 C  CB  . THR F 3 353 ? 247.160 270.332 209.507 1.00 71.12  ? 1168 THR G CB  1 
ATOM   15056 O  OG1 . THR F 3 353 ? 245.916 270.366 210.216 1.00 71.12  ? 1168 THR G OG1 1 
ATOM   15057 C  CG2 . THR F 3 353 ? 248.231 271.021 210.339 1.00 71.12  ? 1168 THR G CG2 1 
ATOM   15058 N  N   . LEU F 3 354 ? 245.758 269.725 206.525 1.00 69.47  ? 1169 LEU G N   1 
ATOM   15059 C  CA  . LEU F 3 354 ? 244.592 269.256 205.793 1.00 69.47  ? 1169 LEU G CA  1 
ATOM   15060 C  C   . LEU F 3 354 ? 244.570 267.734 205.784 1.00 69.47  ? 1169 LEU G C   1 
ATOM   15061 O  O   . LEU F 3 354 ? 245.610 267.075 205.856 1.00 69.47  ? 1169 LEU G O   1 
ATOM   15062 C  CB  . LEU F 3 354 ? 244.578 269.787 204.353 1.00 69.47  ? 1169 LEU G CB  1 
ATOM   15063 C  CG  . LEU F 3 354 ? 243.654 270.962 204.025 1.00 69.47  ? 1169 LEU G CG  1 
ATOM   15064 C  CD1 . LEU F 3 354 ? 243.864 272.118 204.984 1.00 69.47  ? 1169 LEU G CD1 1 
ATOM   15065 C  CD2 . LEU F 3 354 ? 243.869 271.417 202.591 1.00 69.47  ? 1169 LEU G CD2 1 
ATOM   15066 N  N   . HIS F 3 355 ? 243.363 267.182 205.693 1.00 65.92  ? 1170 HIS G N   1 
ATOM   15067 C  CA  . HIS F 3 355 ? 243.152 265.743 205.651 1.00 65.92  ? 1170 HIS G CA  1 
ATOM   15068 C  C   . HIS F 3 355 ? 242.556 265.354 204.308 1.00 65.92  ? 1170 HIS G C   1 
ATOM   15069 O  O   . HIS F 3 355 ? 241.632 266.008 203.815 1.00 65.92  ? 1170 HIS G O   1 
ATOM   15070 C  CB  . HIS F 3 355 ? 242.230 265.285 206.782 1.00 65.92  ? 1170 HIS G CB  1 
ATOM   15071 C  CG  . HIS F 3 355 ? 242.875 265.300 208.131 1.00 65.92  ? 1170 HIS G CG  1 
ATOM   15072 N  ND1 . HIS F 3 355 ? 242.917 266.427 208.922 1.00 65.92  ? 1170 HIS G ND1 1 
ATOM   15073 C  CD2 . HIS F 3 355 ? 243.499 264.325 208.833 1.00 65.92  ? 1170 HIS G CD2 1 
ATOM   15074 C  CE1 . HIS F 3 355 ? 243.541 266.147 210.052 1.00 65.92  ? 1170 HIS G CE1 1 
ATOM   15075 N  NE2 . HIS F 3 355 ? 243.904 264.878 210.023 1.00 65.92  ? 1170 HIS G NE2 1 
ATOM   15076 N  N   . PHE F 3 356 ? 243.082 264.282 203.720 1.00 64.46  ? 1171 PHE G N   1 
ATOM   15077 C  CA  . PHE F 3 356 ? 242.627 263.841 202.411 1.00 64.46  ? 1171 PHE G CA  1 
ATOM   15078 C  C   . PHE F 3 356 ? 242.667 262.323 202.341 1.00 64.46  ? 1171 PHE G C   1 
ATOM   15079 O  O   . PHE F 3 356 ? 243.359 261.661 203.119 1.00 64.46  ? 1171 PHE G O   1 
ATOM   15080 C  CB  . PHE F 3 356 ? 243.471 264.454 201.289 1.00 64.46  ? 1171 PHE G CB  1 
ATOM   15081 C  CG  . PHE F 3 356 ? 244.766 263.740 201.043 1.00 64.46  ? 1171 PHE G CG  1 
ATOM   15082 C  CD1 . PHE F 3 356 ? 245.810 263.848 201.942 1.00 64.46  ? 1171 PHE G CD1 1 
ATOM   15083 C  CD2 . PHE F 3 356 ? 244.940 262.962 199.913 1.00 64.46  ? 1171 PHE G CD2 1 
ATOM   15084 C  CE1 . PHE F 3 356 ? 247.003 263.196 201.718 1.00 64.46  ? 1171 PHE G CE1 1 
ATOM   15085 C  CE2 . PHE F 3 356 ? 246.131 262.307 199.685 1.00 64.46  ? 1171 PHE G CE2 1 
ATOM   15086 C  CZ  . PHE F 3 356 ? 247.164 262.424 200.589 1.00 64.46  ? 1171 PHE G CZ  1 
ATOM   15087 N  N   . SER F 3 357 ? 241.909 261.779 201.392 1.00 64.94  ? 1172 SER G N   1 
ATOM   15088 C  CA  . SER F 3 357 ? 241.853 260.346 201.147 1.00 64.94  ? 1172 SER G CA  1 
ATOM   15089 C  C   . SER F 3 357 ? 242.128 260.072 199.677 1.00 64.94  ? 1172 SER G C   1 
ATOM   15090 O  O   . SER F 3 357 ? 241.814 260.888 198.808 1.00 64.94  ? 1172 SER G O   1 
ATOM   15091 C  CB  . SER F 3 357 ? 240.496 259.757 201.538 1.00 64.94  ? 1172 SER G CB  1 
ATOM   15092 O  OG  . SER F 3 357 ? 240.319 258.474 200.964 1.00 64.94  ? 1172 SER G OG  1 
ATOM   15093 N  N   . THR F 3 358 ? 242.717 258.911 199.405 1.00 66.01  ? 1173 THR G N   1 
ATOM   15094 C  CA  . THR F 3 358 ? 243.102 258.556 198.047 1.00 66.01  ? 1173 THR G CA  1 
ATOM   15095 C  C   . THR F 3 358 ? 243.085 257.042 197.913 1.00 66.01  ? 1173 THR G C   1 
ATOM   15096 O  O   . THR F 3 358 ? 242.986 256.310 198.900 1.00 66.01  ? 1173 THR G O   1 
ATOM   15097 C  CB  . THR F 3 358 ? 244.481 259.116 197.691 1.00 66.01  ? 1173 THR G CB  1 
ATOM   15098 O  OG1 . THR F 3 358 ? 244.952 258.498 196.488 1.00 66.01  ? 1173 THR G OG1 1 
ATOM   15099 C  CG2 . THR F 3 358 ? 245.469 258.843 198.814 1.00 66.01  ? 1173 THR G CG2 1 
ATOM   15100 N  N   . ALA F 3 359 ? 243.180 256.579 196.665 1.00 68.06  ? 1174 ALA G N   1 
ATOM   15101 C  CA  . ALA F 3 359 ? 243.157 255.153 196.372 1.00 68.06  ? 1174 ALA G CA  1 
ATOM   15102 C  C   . ALA F 3 359 ? 244.220 254.773 195.350 1.00 68.06  ? 1174 ALA G C   1 
ATOM   15103 O  O   . ALA F 3 359 ? 244.111 253.731 194.695 1.00 68.06  ? 1174 ALA G O   1 
ATOM   15104 C  CB  . ALA F 3 359 ? 241.780 254.716 195.871 1.00 68.06  ? 1174 ALA G CB  1 
ATOM   15105 N  N   . SER F 3 360 ? 245.252 255.598 195.201 1.00 72.22  ? 1175 SER G N   1 
ATOM   15106 C  CA  . SER F 3 360 ? 246.315 255.355 194.240 1.00 72.22  ? 1175 SER G CA  1 
ATOM   15107 C  C   . SER F 3 360 ? 247.653 255.252 194.957 1.00 72.22  ? 1175 SER G C   1 
ATOM   15108 O  O   . SER F 3 360 ? 247.845 255.824 196.035 1.00 72.22  ? 1175 SER G O   1 
ATOM   15109 C  CB  . SER F 3 360 ? 246.377 256.465 193.183 1.00 72.22  ? 1175 SER G CB  1 
ATOM   15110 O  OG  . SER F 3 360 ? 247.404 257.394 193.480 1.00 72.22  ? 1175 SER G OG  1 
ATOM   15111 N  N   . ALA F 3 361 ? 248.577 254.506 194.348 1.00 73.60  ? 1176 ALA G N   1 
ATOM   15112 C  CA  . ALA F 3 361 ? 249.899 254.335 194.940 1.00 73.60  ? 1176 ALA G CA  1 
ATOM   15113 C  C   . ALA F 3 361 ? 250.648 255.659 195.019 1.00 73.60  ? 1176 ALA G C   1 
ATOM   15114 O  O   . ALA F 3 361 ? 251.308 255.948 196.023 1.00 73.60  ? 1176 ALA G O   1 
ATOM   15115 C  CB  . ALA F 3 361 ? 250.703 253.310 194.142 1.00 73.60  ? 1176 ALA G CB  1 
ATOM   15116 N  N   . SER F 3 362 ? 250.559 256.476 193.971 1.00 73.19  ? 1177 SER G N   1 
ATOM   15117 C  CA  . SER F 3 362 ? 251.247 257.765 193.921 1.00 73.19  ? 1177 SER G CA  1 
ATOM   15118 C  C   . SER F 3 362 ? 250.293 258.814 193.366 1.00 73.19  ? 1177 SER G C   1 
ATOM   15119 O  O   . SER F 3 362 ? 250.101 258.905 192.142 1.00 73.19  ? 1177 SER G O   1 
ATOM   15120 C  CB  . SER F 3 362 ? 252.519 257.681 193.080 1.00 73.19  ? 1177 SER G CB  1 
ATOM   15121 O  OG  . SER F 3 362 ? 252.215 257.476 191.712 1.00 73.19  ? 1177 SER G OG  1 
ATOM   15122 N  N   . PRO F 3 363 ? 249.676 259.619 194.226 1.00 70.94  ? 1178 PRO G N   1 
ATOM   15123 C  CA  . PRO F 3 363 ? 248.756 260.655 193.755 1.00 70.94  ? 1178 PRO G CA  1 
ATOM   15124 C  C   . PRO F 3 363 ? 249.450 261.978 193.474 1.00 70.94  ? 1178 PRO G C   1 
ATOM   15125 O  O   . PRO F 3 363 ? 250.422 262.363 194.126 1.00 70.94  ? 1178 PRO G O   1 
ATOM   15126 C  CB  . PRO F 3 363 ? 247.780 260.794 194.930 1.00 70.94  ? 1178 PRO G CB  1 
ATOM   15127 C  CG  . PRO F 3 363 ? 248.613 260.493 196.128 1.00 70.94  ? 1178 PRO G CG  1 
ATOM   15128 C  CD  . PRO F 3 363 ? 249.715 259.547 195.697 1.00 70.94  ? 1178 PRO G CD  1 
ATOM   15129 N  N   . SER F 3 364 ? 248.925 262.678 192.471 1.00 71.60  ? 1179 SER G N   1 
ATOM   15130 C  CA  . SER F 3 364 ? 249.385 264.013 192.114 1.00 71.60  ? 1179 SER G CA  1 
ATOM   15131 C  C   . SER F 3 364 ? 248.174 264.889 191.836 1.00 71.60  ? 1179 SER G C   1 
ATOM   15132 O  O   . SER F 3 364 ? 247.369 264.576 190.954 1.00 71.60  ? 1179 SER G O   1 
ATOM   15133 C  CB  . SER F 3 364 ? 250.311 263.977 190.896 1.00 71.60  ? 1179 SER G CB  1 
ATOM   15134 O  OG  . SER F 3 364 ? 249.577 264.105 189.691 1.00 71.60  ? 1179 SER G OG  1 
ATOM   15135 N  N   . PHE F 3 365 ? 248.048 265.983 192.584 1.00 69.19  ? 1180 PHE G N   1 
ATOM   15136 C  CA  . PHE F 3 365 ? 246.889 266.854 192.469 1.00 69.19  ? 1180 PHE G CA  1 
ATOM   15137 C  C   . PHE F 3 365 ? 247.284 268.272 192.854 1.00 69.19  ? 1180 PHE G C   1 
ATOM   15138 O  O   . PHE F 3 365 ? 248.311 268.500 193.497 1.00 69.19  ? 1180 PHE G O   1 
ATOM   15139 C  CB  . PHE F 3 365 ? 245.725 266.355 193.335 1.00 69.19  ? 1180 PHE G CB  1 
ATOM   15140 C  CG  . PHE F 3 365 ? 246.108 266.054 194.756 1.00 69.19  ? 1180 PHE G CG  1 
ATOM   15141 C  CD1 . PHE F 3 365 ? 246.065 267.041 195.724 1.00 69.19  ? 1180 PHE G CD1 1 
ATOM   15142 C  CD2 . PHE F 3 365 ? 246.506 264.781 195.124 1.00 69.19  ? 1180 PHE G CD2 1 
ATOM   15143 C  CE1 . PHE F 3 365 ? 246.414 266.765 197.029 1.00 69.19  ? 1180 PHE G CE1 1 
ATOM   15144 C  CE2 . PHE F 3 365 ? 246.858 264.500 196.427 1.00 69.19  ? 1180 PHE G CE2 1 
ATOM   15145 C  CZ  . PHE F 3 365 ? 246.812 265.493 197.381 1.00 69.19  ? 1180 PHE G CZ  1 
ATOM   15146 N  N   . VAL F 3 366 ? 246.449 269.225 192.451 1.00 66.99  ? 1181 VAL G N   1 
ATOM   15147 C  CA  . VAL F 3 366 ? 246.707 270.647 192.649 1.00 66.99  ? 1181 VAL G CA  1 
ATOM   15148 C  C   . VAL F 3 366 ? 245.672 271.203 193.619 1.00 66.99  ? 1181 VAL G C   1 
ATOM   15149 O  O   . VAL F 3 366 ? 244.469 271.212 193.327 1.00 66.99  ? 1181 VAL G O   1 
ATOM   15150 C  CB  . VAL F 3 366 ? 246.707 271.410 191.313 1.00 66.99  ? 1181 VAL G CB  1 
ATOM   15151 C  CG1 . VAL F 3 366 ? 245.521 271.007 190.455 1.00 66.99  ? 1181 VAL G CG1 1 
ATOM   15152 C  CG2 . VAL F 3 366 ? 246.690 272.911 191.555 1.00 66.99  ? 1181 VAL G CG2 1 
ATOM   15153 N  N   . VAL F 3 367 ? 246.139 271.649 194.784 1.00 64.99  ? 1182 VAL G N   1 
ATOM   15154 C  CA  . VAL F 3 367 ? 245.275 272.250 195.793 1.00 64.99  ? 1182 VAL G CA  1 
ATOM   15155 C  C   . VAL F 3 367 ? 245.209 273.753 195.562 1.00 64.99  ? 1182 VAL G C   1 
ATOM   15156 O  O   . VAL F 3 367 ? 246.051 274.321 194.856 1.00 64.99  ? 1182 VAL G O   1 
ATOM   15157 C  CB  . VAL F 3 367 ? 245.763 271.926 197.216 1.00 64.99  ? 1182 VAL G CB  1 
ATOM   15158 C  CG1 . VAL F 3 367 ? 246.157 270.462 197.317 1.00 64.99  ? 1182 VAL G CG1 1 
ATOM   15159 C  CG2 . VAL F 3 367 ? 246.927 272.822 197.597 1.00 64.99  ? 1182 VAL G CG2 1 
ATOM   15160 N  N   . SER F 3 368 ? 244.208 274.409 196.149 1.00 65.52  ? 1183 SER G N   1 
ATOM   15161 C  CA  . SER F 3 368 ? 244.021 275.844 195.942 1.00 65.52  ? 1183 SER G CA  1 
ATOM   15162 C  C   . SER F 3 368 ? 243.534 276.455 197.253 1.00 65.52  ? 1183 SER G C   1 
ATOM   15163 O  O   . SER F 3 368 ? 242.417 276.172 197.696 1.00 65.52  ? 1183 SER G O   1 
ATOM   15164 C  CB  . SER F 3 368 ? 243.045 276.111 194.806 1.00 65.52  ? 1183 SER G CB  1 
ATOM   15165 O  OG  . SER F 3 368 ? 241.755 276.418 195.305 1.00 65.52  ? 1183 SER G OG  1 
ATOM   15166 N  N   . LEU F 3 369 ? 244.375 277.287 197.860 1.00 66.98  ? 1184 LEU G N   1 
ATOM   15167 C  CA  . LEU F 3 369 ? 244.028 278.037 199.061 1.00 66.98  ? 1184 LEU G CA  1 
ATOM   15168 C  C   . LEU F 3 369 ? 243.727 279.469 198.631 1.00 66.98  ? 1184 LEU G C   1 
ATOM   15169 O  O   . LEU F 3 369 ? 244.636 280.205 198.233 1.00 66.98  ? 1184 LEU G O   1 
ATOM   15170 C  CB  . LEU F 3 369 ? 245.166 277.982 200.078 1.00 66.98  ? 1184 LEU G CB  1 
ATOM   15171 C  CG  . LEU F 3 369 ? 244.974 278.694 201.414 1.00 66.98  ? 1184 LEU G CG  1 
ATOM   15172 C  CD1 . LEU F 3 369 ? 243.718 278.192 202.093 1.00 66.98  ? 1184 LEU G CD1 1 
ATOM   15173 C  CD2 . LEU F 3 369 ? 246.181 278.475 202.306 1.00 66.98  ? 1184 LEU G CD2 1 
ATOM   15174 N  N   . CYS F 3 370 ? 242.455 279.861 198.721 1.00 68.96  ? 1185 CYS G N   1 
ATOM   15175 C  CA  . CYS F 3 370 ? 241.969 281.091 198.103 1.00 68.96  ? 1185 CYS G CA  1 
ATOM   15176 C  C   . CYS F 3 370 ? 242.393 281.176 196.641 1.00 68.96  ? 1185 CYS G C   1 
ATOM   15177 O  O   . CYS F 3 370 ? 242.073 280.287 195.846 1.00 68.96  ? 1185 CYS G O   1 
ATOM   15178 C  CB  . CYS F 3 370 ? 242.442 282.325 198.877 1.00 68.96  ? 1185 CYS G CB  1 
ATOM   15179 S  SG  . CYS F 3 370 ? 241.326 282.841 200.208 1.00 68.96  ? 1185 CYS G SG  1 
ATOM   15180 N  N   . SER F 3 371 ? 243.112 282.235 196.275 1.00 67.60  ? 1186 SER G N   1 
ATOM   15181 C  CA  . SER F 3 371 ? 243.467 282.469 194.882 1.00 67.60  ? 1186 SER G CA  1 
ATOM   15182 C  C   . SER F 3 371 ? 244.785 281.827 194.470 1.00 67.60  ? 1186 SER G C   1 
ATOM   15183 O  O   . SER F 3 371 ? 245.142 281.895 193.289 1.00 67.60  ? 1186 SER G O   1 
ATOM   15184 C  CB  . SER F 3 371 ? 243.529 283.974 194.603 1.00 67.60  ? 1186 SER G CB  1 
ATOM   15185 O  OG  . SER F 3 371 ? 242.547 284.669 195.351 1.00 67.60  ? 1186 SER G OG  1 
ATOM   15186 N  N   . ALA F 3 372 ? 245.509 281.204 195.394 1.00 66.90  ? 1187 ALA G N   1 
ATOM   15187 C  CA  . ALA F 3 372 ? 246.800 280.610 195.081 1.00 66.90  ? 1187 ALA G CA  1 
ATOM   15188 C  C   . ALA F 3 372 ? 246.665 279.109 194.863 1.00 66.90  ? 1187 ALA G C   1 
ATOM   15189 O  O   . ALA F 3 372 ? 245.757 278.464 195.391 1.00 66.90  ? 1187 ALA G O   1 
ATOM   15190 C  CB  . ALA F 3 372 ? 247.806 280.884 196.199 1.00 66.90  ? 1187 ALA G CB  1 
ATOM   15191 N  N   . ARG F 3 373 ? 247.582 278.558 194.075 1.00 66.92  ? 1188 ARG G N   1 
ATOM   15192 C  CA  . ARG F 3 373 ? 247.620 277.135 193.758 1.00 66.92  ? 1188 ARG G CA  1 
ATOM   15193 C  C   . ARG F 3 373 ? 249.018 276.578 194.016 1.00 66.92  ? 1188 ARG G C   1 
ATOM   15194 O  O   . ARG F 3 373 ? 250.010 277.309 194.053 1.00 66.92  ? 1188 ARG G O   1 
ATOM   15195 C  CB  . ARG F 3 373 ? 247.202 276.882 192.307 1.00 66.92  ? 1188 ARG G CB  1 
ATOM   15196 C  CG  . ARG F 3 373 ? 246.152 277.836 191.771 1.00 66.92  ? 1188 ARG G CG  1 
ATOM   15197 C  CD  . ARG F 3 373 ? 246.109 277.795 190.254 1.00 66.92  ? 1188 ARG G CD  1 
ATOM   15198 N  NE  . ARG F 3 373 ? 245.202 276.769 189.756 1.00 66.92  ? 1188 ARG G NE  1 
ATOM   15199 C  CZ  . ARG F 3 373 ? 243.890 276.920 189.642 1.00 66.92  ? 1188 ARG G CZ  1 
ATOM   15200 N  NH1 . ARG F 3 373 ? 243.292 278.049 189.984 1.00 66.92  ? 1188 ARG G NH1 1 
ATOM   15201 N  NH2 . ARG F 3 373 ? 243.159 275.913 189.171 1.00 66.92  ? 1188 ARG G NH2 1 
ATOM   15202 N  N   . ALA F 3 374 ? 249.083 275.262 194.191 1.00 67.28  ? 1189 ALA G N   1 
ATOM   15203 C  CA  . ALA F 3 374 ? 250.338 274.540 194.375 1.00 67.28  ? 1189 ALA G CA  1 
ATOM   15204 C  C   . ALA F 3 374 ? 250.097 273.094 193.963 1.00 67.28  ? 1189 ALA G C   1 
ATOM   15205 O  O   . ALA F 3 374 ? 248.961 272.683 193.712 1.00 67.28  ? 1189 ALA G O   1 
ATOM   15206 C  CB  . ALA F 3 374 ? 250.842 274.639 195.815 1.00 67.28  ? 1189 ALA G CB  1 
ATOM   15207 N  N   . THR F 3 375 ? 251.174 272.315 193.908 1.00 70.12  ? 1190 THR G N   1 
ATOM   15208 C  CA  . THR F 3 375 ? 251.097 270.922 193.495 1.00 70.12  ? 1190 THR G CA  1 
ATOM   15209 C  C   . THR F 3 375 ? 251.595 270.021 194.615 1.00 70.12  ? 1190 THR G C   1 
ATOM   15210 O  O   . THR F 3 375 ? 252.533 270.363 195.341 1.00 70.12  ? 1190 THR G O   1 
ATOM   15211 C  CB  . THR F 3 375 ? 251.908 270.664 192.216 1.00 70.12  ? 1190 THR G CB  1 
ATOM   15212 O  OG1 . THR F 3 375 ? 251.913 269.261 191.926 1.00 70.12  ? 1190 THR G OG1 1 
ATOM   15213 C  CG2 . THR F 3 375 ? 253.342 271.152 192.378 1.00 70.12  ? 1190 THR G CG2 1 
ATOM   15214 N  N   . CYS F 3 376 ? 250.947 268.867 194.755 1.00 72.31  ? 1191 CYS G N   1 
ATOM   15215 C  CA  . CYS F 3 376 ? 251.293 267.893 195.779 1.00 72.31  ? 1191 CYS G CA  1 
ATOM   15216 C  C   . CYS F 3 376 ? 251.578 266.545 195.135 1.00 72.31  ? 1191 CYS G C   1 
ATOM   15217 O  O   . CYS F 3 376 ? 250.847 266.105 194.243 1.00 72.31  ? 1191 CYS G O   1 
ATOM   15218 C  CB  . CYS F 3 376 ? 250.172 267.743 196.812 1.00 72.31  ? 1191 CYS G CB  1 
ATOM   15219 S  SG  . CYS F 3 376 ? 249.645 269.285 197.580 1.00 72.31  ? 1191 CYS G SG  1 
ATOM   15220 N  N   . SER F 3 377 ? 252.645 265.897 195.592 1.00 72.61  ? 1192 SER G N   1 
ATOM   15221 C  CA  . SER F 3 377 ? 252.994 264.548 195.177 1.00 72.61  ? 1192 SER G CA  1 
ATOM   15222 C  C   . SER F 3 377 ? 253.393 263.752 196.408 1.00 72.61  ? 1192 SER G C   1 
ATOM   15223 O  O   . SER F 3 377 ? 254.077 264.271 197.295 1.00 72.61  ? 1192 SER G O   1 
ATOM   15224 C  CB  . SER F 3 377 ? 254.135 264.551 194.152 1.00 72.61  ? 1192 SER G CB  1 
ATOM   15225 O  OG  . SER F 3 377 ? 255.273 265.227 194.658 1.00 72.61  ? 1192 SER G OG  1 
ATOM   15226 N  N   . ALA F 3 378 ? 252.967 262.492 196.464 1.00 71.67  ? 1193 ALA G N   1 
ATOM   15227 C  CA  . ALA F 3 378 ? 253.186 261.688 197.656 1.00 71.67  ? 1193 ALA G CA  1 
ATOM   15228 C  C   . ALA F 3 378 ? 253.329 260.223 197.278 1.00 71.67  ? 1193 ALA G C   1 
ATOM   15229 O  O   . ALA F 3 378 ? 252.914 259.791 196.200 1.00 71.67  ? 1193 ALA G O   1 
ATOM   15230 C  CB  . ALA F 3 378 ? 252.046 261.861 198.665 1.00 71.67  ? 1193 ALA G CB  1 
ATOM   15231 N  N   . SER F 3 379 ? 253.930 259.464 198.191 1.00 73.63  ? 1194 SER G N   1 
ATOM   15232 C  CA  . SER F 3 379 ? 254.025 258.015 198.086 1.00 73.63  ? 1194 SER G CA  1 
ATOM   15233 C  C   . SER F 3 379 ? 253.293 257.404 199.270 1.00 73.63  ? 1194 SER G C   1 
ATOM   15234 O  O   . SER F 3 379 ? 253.558 257.768 200.421 1.00 73.63  ? 1194 SER G O   1 
ATOM   15235 C  CB  . SER F 3 379 ? 255.485 257.555 198.059 1.00 73.63  ? 1194 SER G CB  1 
ATOM   15236 O  OG  . SER F 3 379 ? 255.944 257.398 196.728 1.00 73.63  ? 1194 SER G OG  1 
ATOM   15237 N  N   . CYS F 3 380 ? 252.379 256.479 198.992 1.00 74.05  ? 1195 CYS G N   1 
ATOM   15238 C  CA  . CYS F 3 380 ? 251.529 255.885 200.013 1.00 74.05  ? 1195 CYS G CA  1 
ATOM   15239 C  C   . CYS F 3 380 ? 251.756 254.382 200.078 1.00 74.05  ? 1195 CYS G C   1 
ATOM   15240 O  O   . CYS F 3 380 ? 252.120 253.754 199.079 1.00 74.05  ? 1195 CYS G O   1 
ATOM   15241 C  CB  . CYS F 3 380 ? 250.051 256.174 199.737 1.00 74.05  ? 1195 CYS G CB  1 
ATOM   15242 S  SG  . CYS F 3 380 ? 249.726 257.805 199.039 1.00 74.05  ? 1195 CYS G SG  1 
ATOM   15243 N  N   . GLU F 3 381 ? 251.539 253.808 201.269 1.00 72.88  ? 1196 GLU G N   1 
ATOM   15244 C  CA  . GLU F 3 381 ? 251.653 252.376 201.481 1.00 72.88  ? 1196 GLU G CA  1 
ATOM   15245 C  C   . GLU F 3 381 ? 250.288 251.770 201.789 1.00 72.88  ? 1196 GLU G C   1 
ATOM   15246 O  O   . GLU F 3 381 ? 249.445 252.412 202.422 1.00 72.88  ? 1196 GLU G O   1 
ATOM   15247 C  CB  . GLU F 3 381 ? 252.620 252.077 202.630 1.00 72.88  ? 1196 GLU G CB  1 
ATOM   15248 C  CG  . GLU F 3 381 ? 253.771 253.064 202.735 1.00 72.88  ? 1196 GLU G CG  1 
ATOM   15249 C  CD  . GLU F 3 381 ? 255.019 252.586 202.017 1.00 72.88  ? 1196 GLU G CD  1 
ATOM   15250 O  OE1 . GLU F 3 381 ? 255.076 251.393 201.652 1.00 72.88  ? 1196 GLU G OE1 1 
ATOM   15251 O  OE2 . GLU F 3 381 ? 255.940 253.405 201.812 1.00 72.88  ? 1196 GLU G OE2 1 
ATOM   15252 N  N   . PRO F 3 382 ? 250.045 250.533 201.351 1.00 69.39  ? 1197 PRO G N   1 
ATOM   15253 C  CA  . PRO F 3 382 ? 248.713 249.955 201.506 1.00 69.39  ? 1197 PRO G CA  1 
ATOM   15254 C  C   . PRO F 3 382 ? 248.397 249.682 202.968 1.00 69.39  ? 1197 PRO G C   1 
ATOM   15255 O  O   . PRO F 3 382 ? 249.310 249.486 203.787 1.00 69.39  ? 1197 PRO G O   1 
ATOM   15256 C  CB  . PRO F 3 382 ? 248.798 248.648 200.699 1.00 69.39  ? 1197 PRO G CB  1 
ATOM   15257 C  CG  . PRO F 3 382 ? 250.245 248.312 200.687 1.00 69.39  ? 1197 PRO G CG  1 
ATOM   15258 C  CD  . PRO F 3 382 ? 250.963 249.627 200.640 1.00 69.39  ? 1197 PRO G CD  1 
ATOM   15259 N  N   . PRO F 3 383 ? 247.121 249.663 203.336 1.00 68.67  ? 1198 PRO G N   1 
ATOM   15260 C  CA  . PRO F 3 383 ? 246.738 249.323 204.707 1.00 68.67  ? 1198 PRO G CA  1 
ATOM   15261 C  C   . PRO F 3 383 ? 246.774 247.815 204.933 1.00 68.67  ? 1198 PRO G C   1 
ATOM   15262 O  O   . PRO F 3 383 ? 246.963 247.023 204.008 1.00 68.67  ? 1198 PRO G O   1 
ATOM   15263 C  CB  . PRO F 3 383 ? 245.307 249.861 204.804 1.00 68.67  ? 1198 PRO G CB  1 
ATOM   15264 C  CG  . PRO F 3 383 ? 244.779 249.732 203.422 1.00 68.67  ? 1198 PRO G CG  1 
ATOM   15265 C  CD  . PRO F 3 383 ? 245.947 249.885 202.476 1.00 68.67  ? 1198 PRO G CD  1 
ATOM   15266 N  N   . LYS F 3 384 ? 246.588 247.432 206.195 1.00 69.55  ? 1199 LYS G N   1 
ATOM   15267 C  CA  . LYS F 3 384 ? 246.688 246.032 206.588 1.00 69.55  ? 1199 LYS G CA  1 
ATOM   15268 C  C   . LYS F 3 384 ? 245.346 245.389 206.907 1.00 69.55  ? 1199 LYS G C   1 
ATOM   15269 O  O   . LYS F 3 384 ? 245.212 244.170 206.763 1.00 69.55  ? 1199 LYS G O   1 
ATOM   15270 C  CB  . LYS F 3 384 ? 247.615 245.890 207.799 1.00 69.55  ? 1199 LYS G CB  1 
ATOM   15271 C  CG  . LYS F 3 384 ? 248.925 246.646 207.656 1.00 69.55  ? 1199 LYS G CG  1 
ATOM   15272 C  CD  . LYS F 3 384 ? 249.968 245.814 206.927 1.00 69.55  ? 1199 LYS G CD  1 
ATOM   15273 C  CE  . LYS F 3 384 ? 251.342 246.460 207.006 1.00 69.55  ? 1199 LYS G CE  1 
ATOM   15274 N  NZ  . LYS F 3 384 ? 251.673 247.214 205.764 1.00 69.55  ? 1199 LYS G NZ  1 
ATOM   15275 N  N   . ASP F 3 385 ? 244.355 246.167 207.336 1.00 68.63  ? 1200 ASP G N   1 
ATOM   15276 C  CA  . ASP F 3 385 ? 243.044 245.608 207.638 1.00 68.63  ? 1200 ASP G CA  1 
ATOM   15277 C  C   . ASP F 3 385 ? 242.367 245.125 206.361 1.00 68.63  ? 1200 ASP G C   1 
ATOM   15278 O  O   . ASP F 3 385 ? 242.451 245.776 205.315 1.00 68.63  ? 1200 ASP G O   1 
ATOM   15279 C  CB  . ASP F 3 385 ? 242.173 246.646 208.343 1.00 68.63  ? 1200 ASP G CB  1 
ATOM   15280 C  CG  . ASP F 3 385 ? 242.957 247.495 209.322 1.00 68.63  ? 1200 ASP G CG  1 
ATOM   15281 O  OD1 . ASP F 3 385 ? 242.709 247.381 210.540 1.00 68.63  ? 1200 ASP G OD1 1 
ATOM   15282 O  OD2 . ASP F 3 385 ? 243.821 248.277 208.874 1.00 68.63  ? 1200 ASP G OD2 1 
ATOM   15283 N  N   . HIS F 3 386 ? 241.695 243.977 206.448 1.00 64.02  ? 1201 HIS G N   1 
ATOM   15284 C  CA  . HIS F 3 386 ? 241.094 243.374 205.265 1.00 64.02  ? 1201 HIS G CA  1 
ATOM   15285 C  C   . HIS F 3 386 ? 239.655 243.830 205.061 1.00 64.02  ? 1201 HIS G C   1 
ATOM   15286 O  O   . HIS F 3 386 ? 239.232 244.068 203.925 1.00 64.02  ? 1201 HIS G O   1 
ATOM   15287 C  CB  . HIS F 3 386 ? 241.150 241.849 205.370 1.00 64.02  ? 1201 HIS G CB  1 
ATOM   15288 C  CG  . HIS F 3 386 ? 242.445 241.256 204.911 1.00 64.02  ? 1201 HIS G CG  1 
ATOM   15289 N  ND1 . HIS F 3 386 ? 242.730 241.025 203.583 1.00 64.02  ? 1201 HIS G ND1 1 
ATOM   15290 C  CD2 . HIS F 3 386 ? 243.530 240.841 205.606 1.00 64.02  ? 1201 HIS G CD2 1 
ATOM   15291 C  CE1 . HIS F 3 386 ? 243.936 240.496 203.479 1.00 64.02  ? 1201 HIS G CE1 1 
ATOM   15292 N  NE2 . HIS F 3 386 ? 244.443 240.374 204.693 1.00 64.02  ? 1201 HIS G NE2 1 
ATOM   15293 N  N   . ILE F 3 387 ? 238.890 243.957 206.142 1.00 61.38  ? 1202 ILE G N   1 
ATOM   15294 C  CA  . ILE F 3 387 ? 237.460 244.228 206.063 1.00 61.38  ? 1202 ILE G CA  1 
ATOM   15295 C  C   . ILE F 3 387 ? 237.140 245.404 206.976 1.00 61.38  ? 1202 ILE G C   1 
ATOM   15296 O  O   . ILE F 3 387 ? 237.594 245.453 208.124 1.00 61.38  ? 1202 ILE G O   1 
ATOM   15297 C  CB  . ILE F 3 387 ? 236.637 242.981 206.450 1.00 61.38  ? 1202 ILE G CB  1 
ATOM   15298 C  CG1 . ILE F 3 387 ? 236.472 242.057 205.244 1.00 61.38  ? 1202 ILE G CG1 1 
ATOM   15299 C  CG2 . ILE F 3 387 ? 235.275 243.374 206.999 1.00 61.38  ? 1202 ILE G CG2 1 
ATOM   15300 C  CD1 . ILE F 3 387 ? 235.758 242.689 204.080 1.00 61.38  ? 1202 ILE G CD1 1 
ATOM   15301 N  N   . VAL F 3 388 ? 236.359 246.351 206.467 1.00 61.51  ? 1203 VAL G N   1 
ATOM   15302 C  CA  . VAL F 3 388 ? 235.987 247.539 207.232 1.00 61.51  ? 1203 VAL G CA  1 
ATOM   15303 C  C   . VAL F 3 388 ? 234.474 247.715 207.182 1.00 61.51  ? 1203 VAL G C   1 
ATOM   15304 O  O   . VAL F 3 388 ? 233.833 247.281 206.214 1.00 61.51  ? 1203 VAL G O   1 
ATOM   15305 C  CB  . VAL F 3 388 ? 236.709 248.787 206.702 1.00 61.51  ? 1203 VAL G CB  1 
ATOM   15306 C  CG1 . VAL F 3 388 ? 238.146 248.816 207.198 1.00 61.51  ? 1203 VAL G CG1 1 
ATOM   15307 C  CG2 . VAL F 3 388 ? 236.663 248.817 205.185 1.00 61.51  ? 1203 VAL G CG2 1 
ATOM   15308 N  N   . PRO F 3 389 ? 233.859 248.340 208.191 1.00 59.32  ? 1204 PRO G N   1 
ATOM   15309 C  CA  . PRO F 3 389 ? 232.398 248.468 208.211 1.00 59.32  ? 1204 PRO G CA  1 
ATOM   15310 C  C   . PRO F 3 389 ? 231.832 249.697 207.516 1.00 59.32  ? 1204 PRO G C   1 
ATOM   15311 O  O   . PRO F 3 389 ? 230.619 249.727 207.269 1.00 59.32  ? 1204 PRO G O   1 
ATOM   15312 C  CB  . PRO F 3 389 ? 232.088 248.518 209.713 1.00 59.32  ? 1204 PRO G CB  1 
ATOM   15313 C  CG  . PRO F 3 389 ? 233.290 249.132 210.319 1.00 59.32  ? 1204 PRO G CG  1 
ATOM   15314 C  CD  . PRO F 3 389 ? 234.472 248.781 209.456 1.00 59.32  ? 1204 PRO G CD  1 
ATOM   15315 N  N   . TYR F 3 390 ? 232.643 250.699 207.197 1.00 62.51  ? 1205 TYR G N   1 
ATOM   15316 C  CA  . TYR F 3 390 ? 232.143 251.907 206.558 1.00 62.51  ? 1205 TYR G CA  1 
ATOM   15317 C  C   . TYR F 3 390 ? 232.452 251.898 205.065 1.00 62.51  ? 1205 TYR G C   1 
ATOM   15318 O  O   . TYR F 3 390 ? 233.348 251.196 204.591 1.00 62.51  ? 1205 TYR G O   1 
ATOM   15319 C  CB  . TYR F 3 390 ? 232.735 253.163 207.204 1.00 62.51  ? 1205 TYR G CB  1 
ATOM   15320 C  CG  . TYR F 3 390 ? 234.203 253.069 207.548 1.00 62.51  ? 1205 TYR G CG  1 
ATOM   15321 C  CD1 . TYR F 3 390 ? 234.616 252.728 208.827 1.00 62.51  ? 1205 TYR G CD1 1 
ATOM   15322 C  CD2 . TYR F 3 390 ? 235.174 253.340 206.597 1.00 62.51  ? 1205 TYR G CD2 1 
ATOM   15323 C  CE1 . TYR F 3 390 ? 235.957 252.647 209.145 1.00 62.51  ? 1205 TYR G CE1 1 
ATOM   15324 C  CE2 . TYR F 3 390 ? 236.517 253.263 206.906 1.00 62.51  ? 1205 TYR G CE2 1 
ATOM   15325 C  CZ  . TYR F 3 390 ? 236.902 252.916 208.181 1.00 62.51  ? 1205 TYR G CZ  1 
ATOM   15326 O  OH  . TYR F 3 390 ? 238.240 252.838 208.492 1.00 62.51  ? 1205 TYR G OH  1 
ATOM   15327 N  N   . ALA F 3 391 ? 231.689 252.698 204.326 1.00 64.01  ? 1206 ALA G N   1 
ATOM   15328 C  CA  . ALA F 3 391 ? 231.866 252.791 202.887 1.00 64.01  ? 1206 ALA G CA  1 
ATOM   15329 C  C   . ALA F 3 391 ? 233.073 253.660 202.548 1.00 64.01  ? 1206 ALA G C   1 
ATOM   15330 O  O   . ALA F 3 391 ? 233.534 254.477 203.350 1.00 64.01  ? 1206 ALA G O   1 
ATOM   15331 C  CB  . ALA F 3 391 ? 230.609 253.356 202.226 1.00 64.01  ? 1206 ALA G CB  1 
ATOM   15332 N  N   . ALA F 3 392 ? 233.586 253.470 201.336 1.00 64.22  ? 1207 ALA G N   1 
ATOM   15333 C  CA  . ALA F 3 392 ? 234.751 254.219 200.890 1.00 64.22  ? 1207 ALA G CA  1 
ATOM   15334 C  C   . ALA F 3 392 ? 234.412 255.694 200.719 1.00 64.22  ? 1207 ALA G C   1 
ATOM   15335 O  O   . ALA F 3 392 ? 233.343 256.049 200.218 1.00 64.22  ? 1207 ALA G O   1 
ATOM   15336 C  CB  . ALA F 3 392 ? 235.279 253.647 199.576 1.00 64.22  ? 1207 ALA G CB  1 
ATOM   15337 N  N   . SER F 3 393 ? 235.337 256.556 201.138 1.00 64.68  ? 1208 SER G N   1 
ATOM   15338 C  CA  . SER F 3 393 ? 235.185 257.999 201.008 1.00 64.68  ? 1208 SER G CA  1 
ATOM   15339 C  C   . SER F 3 393 ? 236.121 258.561 199.944 1.00 64.68  ? 1208 SER G C   1 
ATOM   15340 O  O   . SER F 3 393 ? 236.598 259.691 200.059 1.00 64.68  ? 1208 SER G O   1 
ATOM   15341 C  CB  . SER F 3 393 ? 235.418 258.692 202.349 1.00 64.68  ? 1208 SER G CB  1 
ATOM   15342 O  OG  . SER F 3 393 ? 236.798 258.934 202.562 1.00 64.68  ? 1208 SER G OG  1 
ATOM   15343 N  N   . HIS F 3 394 ? 236.394 257.778 198.903 1.00 67.75  ? 1209 HIS G N   1 
ATOM   15344 C  CA  . HIS F 3 394 ? 237.266 258.187 197.812 1.00 67.75  ? 1209 HIS G CA  1 
ATOM   15345 C  C   . HIS F 3 394 ? 236.696 257.683 196.496 1.00 67.75  ? 1209 HIS G C   1 
ATOM   15346 O  O   . HIS F 3 394 ? 236.125 256.590 196.444 1.00 67.75  ? 1209 HIS G O   1 
ATOM   15347 C  CB  . HIS F 3 394 ? 238.689 257.651 198.011 1.00 67.75  ? 1209 HIS G CB  1 
ATOM   15348 C  CG  . HIS F 3 394 ? 238.777 256.156 198.030 1.00 67.75  ? 1209 HIS G CG  1 
ATOM   15349 N  ND1 . HIS F 3 394 ? 238.563 255.380 196.911 1.00 67.75  ? 1209 HIS G ND1 1 
ATOM   15350 C  CD2 . HIS F 3 394 ? 239.060 255.294 199.035 1.00 67.75  ? 1209 HIS G CD2 1 
ATOM   15351 C  CE1 . HIS F 3 394 ? 238.706 254.105 197.227 1.00 67.75  ? 1209 HIS G CE1 1 
ATOM   15352 N  NE2 . HIS F 3 394 ? 239.010 254.026 198.510 1.00 67.75  ? 1209 HIS G NE2 1 
ATOM   15353 N  N   . SER F 3 395 ? 236.845 258.479 195.441 1.00 69.38  ? 1210 SER G N   1 
ATOM   15354 C  CA  . SER F 3 395 ? 236.518 258.000 194.106 1.00 69.38  ? 1210 SER G CA  1 
ATOM   15355 C  C   . SER F 3 395 ? 237.531 256.945 193.682 1.00 69.38  ? 1210 SER G C   1 
ATOM   15356 O  O   . SER F 3 395 ? 238.731 257.085 193.933 1.00 69.38  ? 1210 SER G O   1 
ATOM   15357 C  CB  . SER F 3 395 ? 236.504 259.161 193.113 1.00 69.38  ? 1210 SER G CB  1 
ATOM   15358 O  OG  . SER F 3 395 ? 235.617 260.182 193.537 1.00 69.38  ? 1210 SER G OG  1 
ATOM   15359 N  N   . ASN F 3 396 ? 237.048 255.886 193.040 1.00 69.87  ? 1211 ASN G N   1 
ATOM   15360 C  CA  . ASN F 3 396 ? 237.890 254.734 192.727 1.00 69.87  ? 1211 ASN G CA  1 
ATOM   15361 C  C   . ASN F 3 396 ? 238.812 255.073 191.563 1.00 69.87  ? 1211 ASN G C   1 
ATOM   15362 O  O   . ASN F 3 396 ? 238.418 255.004 190.398 1.00 69.87  ? 1211 ASN G O   1 
ATOM   15363 C  CB  . ASN F 3 396 ? 237.029 253.518 192.410 1.00 69.87  ? 1211 ASN G CB  1 
ATOM   15364 C  CG  . ASN F 3 396 ? 237.398 252.311 193.248 1.00 69.87  ? 1211 ASN G CG  1 
ATOM   15365 O  OD1 . ASN F 3 396 ? 237.715 252.437 194.430 1.00 69.87  ? 1211 ASN G OD1 1 
ATOM   15366 N  ND2 . ASN F 3 396 ? 237.363 251.133 192.637 1.00 69.87  ? 1211 ASN G ND2 1 
ATOM   15367 N  N   . VAL F 3 397 ? 240.051 255.442 191.880 1.00 69.55  ? 1212 VAL G N   1 
ATOM   15368 C  CA  . VAL F 3 397 ? 241.097 255.660 190.888 1.00 69.55  ? 1212 VAL G CA  1 
ATOM   15369 C  C   . VAL F 3 397 ? 242.337 254.901 191.340 1.00 69.55  ? 1212 VAL G C   1 
ATOM   15370 O  O   . VAL F 3 397 ? 242.665 254.881 192.531 1.00 69.55  ? 1212 VAL G O   1 
ATOM   15371 C  CB  . VAL F 3 397 ? 241.398 257.160 190.686 1.00 69.55  ? 1212 VAL G CB  1 
ATOM   15372 C  CG1 . VAL F 3 397 ? 240.181 257.875 190.122 1.00 69.55  ? 1212 VAL G CG1 1 
ATOM   15373 C  CG2 . VAL F 3 397 ? 241.820 257.797 191.994 1.00 69.55  ? 1212 VAL G CG2 1 
ATOM   15374 N  N   . VAL F 3 398 ? 243.014 254.252 190.394 1.00 71.91  ? 1213 VAL G N   1 
ATOM   15375 C  CA  . VAL F 3 398 ? 244.143 253.395 190.738 1.00 71.91  ? 1213 VAL G CA  1 
ATOM   15376 C  C   . VAL F 3 398 ? 245.335 253.690 189.835 1.00 71.91  ? 1213 VAL G C   1 
ATOM   15377 O  O   . VAL F 3 398 ? 246.459 253.257 190.113 1.00 71.91  ? 1213 VAL G O   1 
ATOM   15378 C  CB  . VAL F 3 398 ? 243.745 251.909 190.659 1.00 71.91  ? 1213 VAL G CB  1 
ATOM   15379 C  CG1 . VAL F 3 398 ? 243.730 251.433 189.214 1.00 71.91  ? 1213 VAL G CG1 1 
ATOM   15380 C  CG2 . VAL F 3 398 ? 244.673 251.056 191.513 1.00 71.91  ? 1213 VAL G CG2 1 
ATOM   15381 N  N   . PHE F 3 399 ? 245.106 254.428 188.758 1.00 73.22  ? 1214 PHE G N   1 
ATOM   15382 C  CA  . PHE F 3 399 ? 246.179 254.714 187.812 1.00 73.22  ? 1214 PHE G CA  1 
ATOM   15383 C  C   . PHE F 3 399 ? 247.162 255.694 188.439 1.00 73.22  ? 1214 PHE G C   1 
ATOM   15384 O  O   . PHE F 3 399 ? 246.762 256.806 188.807 1.00 73.22  ? 1214 PHE G O   1 
ATOM   15385 C  CB  . PHE F 3 399 ? 245.608 255.287 186.519 1.00 73.22  ? 1214 PHE G CB  1 
ATOM   15386 C  CG  . PHE F 3 399 ? 246.552 255.216 185.353 1.00 73.22  ? 1214 PHE G CG  1 
ATOM   15387 C  CD1 . PHE F 3 399 ? 247.395 254.131 185.193 1.00 73.22  ? 1214 PHE G CD1 1 
ATOM   15388 C  CD2 . PHE F 3 399 ? 246.593 256.233 184.413 1.00 73.22  ? 1214 PHE G CD2 1 
ATOM   15389 C  CE1 . PHE F 3 399 ? 248.263 254.059 184.123 1.00 73.22  ? 1214 PHE G CE1 1 
ATOM   15390 C  CE2 . PHE F 3 399 ? 247.460 256.168 183.339 1.00 73.22  ? 1214 PHE G CE2 1 
ATOM   15391 C  CZ  . PHE F 3 399 ? 248.296 255.079 183.194 1.00 73.22  ? 1214 PHE G CZ  1 
ATOM   15392 N  N   . PRO F 3 400 ? 248.435 255.341 188.579 1.00 73.74  ? 1215 PRO G N   1 
ATOM   15393 C  CA  . PRO F 3 400 ? 249.391 256.246 189.218 1.00 73.74  ? 1215 PRO G CA  1 
ATOM   15394 C  C   . PRO F 3 400 ? 249.785 257.392 188.295 1.00 73.74  ? 1215 PRO G C   1 
ATOM   15395 O  O   . PRO F 3 400 ? 249.600 257.349 187.079 1.00 73.74  ? 1215 PRO G O   1 
ATOM   15396 C  CB  . PRO F 3 400 ? 250.588 255.340 189.518 1.00 73.74  ? 1215 PRO G CB  1 
ATOM   15397 C  CG  . PRO F 3 400 ? 250.516 254.282 188.482 1.00 73.74  ? 1215 PRO G CG  1 
ATOM   15398 C  CD  . PRO F 3 400 ? 249.055 254.061 188.197 1.00 73.74  ? 1215 PRO G CD  1 
ATOM   15399 N  N   . ASP F 3 401 ? 250.340 258.431 188.911 1.00 77.53  ? 1216 ASP G N   1 
ATOM   15400 C  CA  . ASP F 3 401 ? 250.794 259.596 188.172 1.00 77.53  ? 1216 ASP G CA  1 
ATOM   15401 C  C   . ASP F 3 401 ? 252.048 259.251 187.371 1.00 77.53  ? 1216 ASP G C   1 
ATOM   15402 O  O   . ASP F 3 401 ? 252.824 258.361 187.730 1.00 77.53  ? 1216 ASP G O   1 
ATOM   15403 C  CB  . ASP F 3 401 ? 251.053 260.759 189.135 1.00 77.53  ? 1216 ASP G CB  1 
ATOM   15404 C  CG  . ASP F 3 401 ? 251.995 261.799 188.566 1.00 77.53  ? 1216 ASP G CG  1 
ATOM   15405 O  OD1 . ASP F 3 401 ? 251.510 262.733 187.893 1.00 77.53  ? 1216 ASP G OD1 1 
ATOM   15406 O  OD2 . ASP F 3 401 ? 253.216 261.689 188.793 1.00 77.53  ? 1216 ASP G OD2 1 
ATOM   15407 N  N   . MET F 3 402 ? 252.236 259.972 186.261 1.00 80.53  ? 1217 MET G N   1 
ATOM   15408 C  CA  . MET F 3 402 ? 253.303 259.656 185.318 1.00 80.53  ? 1217 MET G CA  1 
ATOM   15409 C  C   . MET F 3 402 ? 254.693 259.760 185.935 1.00 80.53  ? 1217 MET G C   1 
ATOM   15410 O  O   . MET F 3 402 ? 255.635 259.163 185.404 1.00 80.53  ? 1217 MET G O   1 
ATOM   15411 C  CB  . MET F 3 402 ? 253.209 260.576 184.100 1.00 80.53  ? 1217 MET G CB  1 
ATOM   15412 C  CG  . MET F 3 402 ? 252.868 259.857 182.805 1.00 80.53  ? 1217 MET G CG  1 
ATOM   15413 S  SD  . MET F 3 402 ? 252.211 260.970 181.547 1.00 80.53  ? 1217 MET G SD  1 
ATOM   15414 C  CE  . MET F 3 402 ? 251.191 259.847 180.596 1.00 80.53  ? 1217 MET G CE  1 
ATOM   15415 N  N   . SER F 3 403 ? 254.845 260.491 187.037 1.00 77.12  ? 1218 SER G N   1 
ATOM   15416 C  CA  . SER F 3 403 ? 256.128 260.619 187.713 1.00 77.12  ? 1218 SER G CA  1 
ATOM   15417 C  C   . SER F 3 403 ? 256.285 259.627 188.858 1.00 77.12  ? 1218 SER G C   1 
ATOM   15418 O  O   . SER F 3 403 ? 257.251 259.723 189.620 1.00 77.12  ? 1218 SER G O   1 
ATOM   15419 C  CB  . SER F 3 403 ? 256.317 262.047 188.226 1.00 77.12  ? 1218 SER G CB  1 
ATOM   15420 O  OG  . SER F 3 403 ? 257.449 262.139 189.072 1.00 77.12  ? 1218 SER G OG  1 
ATOM   15421 N  N   . GLY F 3 404 ? 255.359 258.682 188.996 1.00 76.76  ? 1219 GLY G N   1 
ATOM   15422 C  CA  . GLY F 3 404 ? 255.479 257.658 190.012 1.00 76.76  ? 1219 GLY G CA  1 
ATOM   15423 C  C   . GLY F 3 404 ? 256.585 256.671 189.693 1.00 76.76  ? 1219 GLY G C   1 
ATOM   15424 O  O   . GLY F 3 404 ? 257.140 256.639 188.595 1.00 76.76  ? 1219 GLY G O   1 
ATOM   15425 N  N   . THR F 3 405 ? 256.899 255.836 190.686 1.00 72.96  ? 1220 THR G N   1 
ATOM   15426 C  CA  . THR F 3 405 ? 258.064 254.960 190.587 1.00 72.96  ? 1220 THR G CA  1 
ATOM   15427 C  C   . THR F 3 405 ? 257.935 253.977 189.428 1.00 72.96  ? 1220 THR G C   1 
ATOM   15428 O  O   . THR F 3 405 ? 258.881 253.788 188.652 1.00 72.96  ? 1220 THR G O   1 
ATOM   15429 C  CB  . THR F 3 405 ? 258.263 254.212 191.905 1.00 72.96  ? 1220 THR G CB  1 
ATOM   15430 O  OG1 . THR F 3 405 ? 257.049 253.537 192.259 1.00 72.96  ? 1220 THR G OG1 1 
ATOM   15431 C  CG2 . THR F 3 405 ? 258.634 255.184 193.013 1.00 72.96  ? 1220 THR G CG2 1 
ATOM   15432 N  N   . ALA F 3 406 ? 256.770 253.340 189.292 1.00 73.00  ? 1221 ALA G N   1 
ATOM   15433 C  CA  . ALA F 3 406 ? 256.587 252.355 188.228 1.00 73.00  ? 1221 ALA G CA  1 
ATOM   15434 C  C   . ALA F 3 406 ? 256.642 253.014 186.856 1.00 73.00  ? 1221 ALA G C   1 
ATOM   15435 O  O   . ALA F 3 406 ? 257.337 252.538 185.946 1.00 73.00  ? 1221 ALA G O   1 
ATOM   15436 C  CB  . ALA F 3 406 ? 255.263 251.616 188.422 1.00 73.00  ? 1221 ALA G CB  1 
ATOM   15437 N  N   . LEU F 3 407 ? 255.921 254.124 186.690 1.00 74.03  ? 1222 LEU G N   1 
ATOM   15438 C  CA  . LEU F 3 407 ? 255.975 254.839 185.423 1.00 74.03  ? 1222 LEU G CA  1 
ATOM   15439 C  C   . LEU F 3 407 ? 257.341 255.471 185.200 1.00 74.03  ? 1222 LEU G C   1 
ATOM   15440 O  O   . LEU F 3 407 ? 257.773 255.610 184.054 1.00 74.03  ? 1222 LEU G O   1 
ATOM   15441 C  CB  . LEU F 3 407 ? 254.871 255.895 185.354 1.00 74.03  ? 1222 LEU G CB  1 
ATOM   15442 C  CG  . LEU F 3 407 ? 253.508 255.467 184.794 1.00 74.03  ? 1222 LEU G CG  1 
ATOM   15443 C  CD1 . LEU F 3 407 ? 253.507 255.590 183.276 1.00 74.03  ? 1222 LEU G CD1 1 
ATOM   15444 C  CD2 . LEU F 3 407 ? 253.116 254.055 185.211 1.00 74.03  ? 1222 LEU G CD2 1 
ATOM   15445 N  N   . SER F 3 408 ? 258.046 255.836 186.273 1.00 71.33  ? 1223 SER G N   1 
ATOM   15446 C  CA  . SER F 3 408 ? 259.416 256.310 186.111 1.00 71.33  ? 1223 SER G CA  1 
ATOM   15447 C  C   . SER F 3 408 ? 260.305 255.222 185.524 1.00 71.33  ? 1223 SER G C   1 
ATOM   15448 O  O   . SER F 3 408 ? 261.075 255.476 184.588 1.00 71.33  ? 1223 SER G O   1 
ATOM   15449 C  CB  . SER F 3 408 ? 259.972 256.789 187.450 1.00 71.33  ? 1223 SER G CB  1 
ATOM   15450 O  OG  . SER F 3 408 ? 260.929 257.817 187.269 1.00 71.33  ? 1223 SER G OG  1 
ATOM   15451 N  N   . TRP F 3 409 ? 260.210 254.001 186.056 1.00 71.20  ? 1224 TRP G N   1 
ATOM   15452 C  CA  . TRP F 3 409 ? 261.011 252.902 185.525 1.00 71.20  ? 1224 TRP G CA  1 
ATOM   15453 C  C   . TRP F 3 409 ? 260.645 252.598 184.079 1.00 71.20  ? 1224 TRP G C   1 
ATOM   15454 O  O   . TRP F 3 409 ? 261.528 252.357 183.241 1.00 71.20  ? 1224 TRP G O   1 
ATOM   15455 C  CB  . TRP F 3 409 ? 260.839 251.656 186.394 1.00 71.20  ? 1224 TRP G CB  1 
ATOM   15456 C  CG  . TRP F 3 409 ? 261.811 251.583 187.526 1.00 71.20  ? 1224 TRP G CG  1 
ATOM   15457 C  CD1 . TRP F 3 409 ? 261.713 252.207 188.732 1.00 71.20  ? 1224 TRP G CD1 1 
ATOM   15458 C  CD2 . TRP F 3 409 ? 263.034 250.839 187.556 1.00 71.20  ? 1224 TRP G CD2 1 
ATOM   15459 N  NE1 . TRP F 3 409 ? 262.800 251.901 189.513 1.00 71.20  ? 1224 TRP G NE1 1 
ATOM   15460 C  CE2 . TRP F 3 409 ? 263.626 251.062 188.813 1.00 71.20  ? 1224 TRP G CE2 1 
ATOM   15461 C  CE3 . TRP F 3 409 ? 263.686 250.008 186.641 1.00 71.20  ? 1224 TRP G CE3 1 
ATOM   15462 C  CZ2 . TRP F 3 409 ? 264.838 250.484 189.180 1.00 71.20  ? 1224 TRP G CZ2 1 
ATOM   15463 C  CZ3 . TRP F 3 409 ? 264.889 249.435 187.006 1.00 71.20  ? 1224 TRP G CZ3 1 
ATOM   15464 C  CH2 . TRP F 3 409 ? 265.453 249.675 188.264 1.00 71.20  ? 1224 TRP G CH2 1 
ATOM   15465 N  N   . VAL F 3 410 ? 259.347 252.602 183.764 1.00 69.90  ? 1225 VAL G N   1 
ATOM   15466 C  CA  . VAL F 3 410 ? 258.954 252.333 182.386 1.00 69.90  ? 1225 VAL G CA  1 
ATOM   15467 C  C   . VAL F 3 410 ? 259.456 253.443 181.467 1.00 69.90  ? 1225 VAL G C   1 
ATOM   15468 O  O   . VAL F 3 410 ? 259.856 253.178 180.326 1.00 69.90  ? 1225 VAL G O   1 
ATOM   15469 C  CB  . VAL F 3 410 ? 257.429 252.117 182.278 1.00 69.90  ? 1225 VAL G CB  1 
ATOM   15470 C  CG1 . VAL F 3 410 ? 256.677 253.429 182.126 1.00 69.90  ? 1225 VAL G CG1 1 
ATOM   15471 C  CG2 . VAL F 3 410 ? 257.109 251.179 181.125 1.00 69.90  ? 1225 VAL G CG2 1 
ATOM   15472 N  N   . GLN F 3 411 ? 259.492 254.687 181.955 1.00 71.28  ? 1226 GLN G N   1 
ATOM   15473 C  CA  . GLN F 3 411 ? 260.017 255.787 181.156 1.00 71.28  ? 1226 GLN G CA  1 
ATOM   15474 C  C   . GLN F 3 411 ? 261.506 255.618 180.892 1.00 71.28  ? 1226 GLN G C   1 
ATOM   15475 O  O   . GLN F 3 411 ? 261.970 255.847 179.772 1.00 71.28  ? 1226 GLN G O   1 
ATOM   15476 C  CB  . GLN F 3 411 ? 259.746 257.120 181.852 1.00 71.28  ? 1226 GLN G CB  1 
ATOM   15477 C  CG  . GLN F 3 411 ? 258.404 257.739 181.509 1.00 71.28  ? 1226 GLN G CG  1 
ATOM   15478 C  CD  . GLN F 3 411 ? 258.142 259.018 182.278 1.00 71.28  ? 1226 GLN G CD  1 
ATOM   15479 O  OE1 . GLN F 3 411 ? 259.072 259.740 182.638 1.00 71.28  ? 1226 GLN G OE1 1 
ATOM   15480 N  NE2 . GLN F 3 411 ? 256.871 259.305 182.534 1.00 71.28  ? 1226 GLN G NE2 1 
ATOM   15481 N  N   . LYS F 3 412 ? 262.274 255.224 181.911 1.00 68.97  ? 1227 LYS G N   1 
ATOM   15482 C  CA  . LYS F 3 412 ? 263.705 255.008 181.699 1.00 68.97  ? 1227 LYS G CA  1 
ATOM   15483 C  C   . LYS F 3 412 ? 263.958 253.882 180.701 1.00 68.97  ? 1227 LYS G C   1 
ATOM   15484 O  O   . LYS F 3 412 ? 264.806 254.013 179.806 1.00 68.97  ? 1227 LYS G O   1 
ATOM   15485 C  CB  . LYS F 3 412 ? 264.414 254.713 183.022 1.00 68.97  ? 1227 LYS G CB  1 
ATOM   15486 C  CG  . LYS F 3 412 ? 264.028 255.620 184.172 1.00 68.97  ? 1227 LYS G CG  1 
ATOM   15487 C  CD  . LYS F 3 412 ? 265.122 255.668 185.225 1.00 68.97  ? 1227 LYS G CD  1 
ATOM   15488 C  CE  . LYS F 3 412 ? 265.044 256.940 186.052 1.00 68.97  ? 1227 LYS G CE  1 
ATOM   15489 N  NZ  . LYS F 3 412 ? 263.679 257.166 186.603 1.00 68.97  ? 1227 LYS G NZ  1 
ATOM   15490 N  N   . ILE F 3 413 ? 263.231 252.770 180.834 1.00 67.65  ? 1228 ILE G N   1 
ATOM   15491 C  CA  . ILE F 3 413 ? 263.428 251.648 179.917 1.00 67.65  ? 1228 ILE G CA  1 
ATOM   15492 C  C   . ILE F 3 413 ? 263.074 252.059 178.490 1.00 67.65  ? 1228 ILE G C   1 
ATOM   15493 O  O   . ILE F 3 413 ? 263.816 251.778 177.534 1.00 67.65  ? 1228 ILE G O   1 
ATOM   15494 C  CB  . ILE F 3 413 ? 262.606 250.430 180.376 1.00 67.65  ? 1228 ILE G CB  1 
ATOM   15495 C  CG1 . ILE F 3 413 ? 263.170 249.856 181.679 1.00 67.65  ? 1228 ILE G CG1 1 
ATOM   15496 C  CG2 . ILE F 3 413 ? 262.583 249.362 179.295 1.00 67.65  ? 1228 ILE G CG2 1 
ATOM   15497 C  CD1 . ILE F 3 413 ? 264.681 249.879 181.765 1.00 67.65  ? 1228 ILE G CD1 1 
ATOM   15498 N  N   . SER F 3 414 ? 261.936 252.742 178.329 1.00 69.48  ? 1229 SER G N   1 
ATOM   15499 C  CA  . SER F 3 414 ? 261.519 253.187 177.005 1.00 69.48  ? 1229 SER G CA  1 
ATOM   15500 C  C   . SER F 3 414 ? 262.518 254.171 176.418 1.00 69.48  ? 1229 SER G C   1 
ATOM   15501 O  O   . SER F 3 414 ? 262.811 254.124 175.219 1.00 69.48  ? 1229 SER G O   1 
ATOM   15502 C  CB  . SER F 3 414 ? 260.126 253.812 177.077 1.00 69.48  ? 1229 SER G CB  1 
ATOM   15503 O  OG  . SER F 3 414 ? 260.205 255.224 177.167 1.00 69.48  ? 1229 SER G OG  1 
ATOM   15504 N  N   . GLY F 3 415 ? 263.051 255.071 177.245 1.00 69.15  ? 1230 GLY G N   1 
ATOM   15505 C  CA  . GLY F 3 415 ? 264.038 256.018 176.757 1.00 69.15  ? 1230 GLY G CA  1 
ATOM   15506 C  C   . GLY F 3 415 ? 265.305 255.340 176.278 1.00 69.15  ? 1230 GLY G C   1 
ATOM   15507 O  O   . GLY F 3 415 ? 265.854 255.702 175.235 1.00 69.15  ? 1230 GLY G O   1 
ATOM   15508 N  N   . GLY F 3 416 ? 265.783 254.344 177.026 1.00 68.90  ? 1231 GLY G N   1 
ATOM   15509 C  CA  . GLY F 3 416 ? 266.965 253.618 176.586 1.00 68.90  ? 1231 GLY G CA  1 
ATOM   15510 C  C   . GLY F 3 416 ? 266.747 252.899 175.268 1.00 68.90  ? 1231 GLY G C   1 
ATOM   15511 O  O   . GLY F 3 416 ? 267.572 252.985 174.346 1.00 68.90  ? 1231 GLY G O   1 
ATOM   15512 N  N   . LEU F 3 417 ? 265.619 252.190 175.150 1.00 67.41  ? 1232 LEU G N   1 
ATOM   15513 C  CA  . LEU F 3 417 ? 265.343 251.474 173.908 1.00 67.41  ? 1232 LEU G CA  1 
ATOM   15514 C  C   . LEU F 3 417 ? 265.177 252.438 172.738 1.00 67.41  ? 1232 LEU G C   1 
ATOM   15515 O  O   . LEU F 3 417 ? 265.667 252.176 171.630 1.00 67.41  ? 1232 LEU G O   1 
ATOM   15516 C  CB  . LEU F 3 417 ? 264.104 250.594 174.068 1.00 67.41  ? 1232 LEU G CB  1 
ATOM   15517 C  CG  . LEU F 3 417 ? 264.270 249.360 174.958 1.00 67.41  ? 1232 LEU G CG  1 
ATOM   15518 C  CD1 . LEU F 3 417 ? 263.269 248.282 174.575 1.00 67.41  ? 1232 LEU G CD1 1 
ATOM   15519 C  CD2 . LEU F 3 417 ? 265.690 248.820 174.890 1.00 67.41  ? 1232 LEU G CD2 1 
ATOM   15520 N  N   . GLY F 3 418 ? 264.499 253.564 172.966 1.00 69.15  ? 1233 GLY G N   1 
ATOM   15521 C  CA  . GLY F 3 418 ? 264.333 254.544 171.908 1.00 69.15  ? 1233 GLY G CA  1 
ATOM   15522 C  C   . GLY F 3 418 ? 265.643 255.176 171.486 1.00 69.15  ? 1233 GLY G C   1 
ATOM   15523 O  O   . GLY F 3 418 ? 265.853 255.453 170.304 1.00 69.15  ? 1233 GLY G O   1 
ATOM   15524 N  N   . ALA F 3 419 ? 266.541 255.420 172.444 1.00 68.83  ? 1234 ALA G N   1 
ATOM   15525 C  CA  . ALA F 3 419 ? 267.856 255.946 172.099 1.00 68.83  ? 1234 ALA G CA  1 
ATOM   15526 C  C   . ALA F 3 419 ? 268.629 254.960 171.236 1.00 68.83  ? 1234 ALA G C   1 
ATOM   15527 O  O   . ALA F 3 419 ? 269.260 255.351 170.244 1.00 68.83  ? 1234 ALA G O   1 
ATOM   15528 C  CB  . ALA F 3 419 ? 268.639 256.280 173.368 1.00 68.83  ? 1234 ALA G CB  1 
ATOM   15529 N  N   . PHE F 3 420 ? 268.583 253.674 171.591 1.00 68.62  ? 1235 PHE G N   1 
ATOM   15530 C  CA  . PHE F 3 420 ? 269.256 252.667 170.772 1.00 68.62  ? 1235 PHE G CA  1 
ATOM   15531 C  C   . PHE F 3 420 ? 268.676 252.634 169.360 1.00 68.62  ? 1235 PHE G C   1 
ATOM   15532 O  O   . PHE F 3 420 ? 269.418 252.602 168.366 1.00 68.62  ? 1235 PHE G O   1 
ATOM   15533 C  CB  . PHE F 3 420 ? 269.147 251.295 171.437 1.00 68.62  ? 1235 PHE G CB  1 
ATOM   15534 C  CG  . PHE F 3 420 ? 270.002 250.239 170.798 1.00 68.62  ? 1235 PHE G CG  1 
ATOM   15535 C  CD1 . PHE F 3 420 ? 271.367 250.207 171.022 1.00 68.62  ? 1235 PHE G CD1 1 
ATOM   15536 C  CD2 . PHE F 3 420 ? 269.440 249.274 169.981 1.00 68.62  ? 1235 PHE G CD2 1 
ATOM   15537 C  CE1 . PHE F 3 420 ? 272.157 249.236 170.438 1.00 68.62  ? 1235 PHE G CE1 1 
ATOM   15538 C  CE2 . PHE F 3 420 ? 270.224 248.300 169.395 1.00 68.62  ? 1235 PHE G CE2 1 
ATOM   15539 C  CZ  . PHE F 3 420 ? 271.584 248.281 169.623 1.00 68.62  ? 1235 PHE G CZ  1 
ATOM   15540 N  N   . ALA F 3 421 ? 267.344 252.663 169.255 1.00 67.70  ? 1236 ALA G N   1 
ATOM   15541 C  CA  . ALA F 3 421 ? 266.705 252.630 167.942 1.00 67.70  ? 1236 ALA G CA  1 
ATOM   15542 C  C   . ALA F 3 421 ? 267.058 253.862 167.115 1.00 67.70  ? 1236 ALA G C   1 
ATOM   15543 O  O   . ALA F 3 421 ? 267.309 253.758 165.908 1.00 67.70  ? 1236 ALA G O   1 
ATOM   15544 C  CB  . ALA F 3 421 ? 265.190 252.506 168.100 1.00 67.70  ? 1236 ALA G CB  1 
ATOM   15545 N  N   . ILE F 3 422 ? 267.079 255.038 167.746 1.00 68.11  ? 1237 ILE G N   1 
ATOM   15546 C  CA  . ILE F 3 422 ? 267.384 256.271 167.027 1.00 68.11  ? 1237 ILE G CA  1 
ATOM   15547 C  C   . ILE F 3 422 ? 268.826 256.260 166.538 1.00 68.11  ? 1237 ILE G C   1 
ATOM   15548 O  O   . ILE F 3 422 ? 269.119 256.676 165.409 1.00 68.11  ? 1237 ILE G O   1 
ATOM   15549 C  CB  . ILE F 3 422 ? 267.089 257.493 167.918 1.00 68.11  ? 1237 ILE G CB  1 
ATOM   15550 C  CG1 . ILE F 3 422 ? 265.645 257.957 167.720 1.00 68.11  ? 1237 ILE G CG1 1 
ATOM   15551 C  CG2 . ILE F 3 422 ? 268.054 258.632 167.624 1.00 68.11  ? 1237 ILE G CG2 1 
ATOM   15552 C  CD1 . ILE F 3 422 ? 265.229 259.075 168.651 1.00 68.11  ? 1237 ILE G CD1 1 
ATOM   15553 N  N   . GLY F 3 423 ? 269.751 255.787 167.377 1.00 67.08  ? 1238 GLY G N   1 
ATOM   15554 C  CA  . GLY F 3 423 ? 271.132 255.668 166.938 1.00 67.08  ? 1238 GLY G CA  1 
ATOM   15555 C  C   . GLY F 3 423 ? 271.284 254.726 165.760 1.00 67.08  ? 1238 GLY G C   1 
ATOM   15556 O  O   . GLY F 3 423 ? 272.010 255.021 164.803 1.00 67.08  ? 1238 GLY G O   1 
ATOM   15557 N  N   . ALA F 3 424 ? 270.592 253.585 165.805 1.00 66.65  ? 1239 ALA G N   1 
ATOM   15558 C  CA  . ALA F 3 424 ? 270.644 252.652 164.684 1.00 66.65  ? 1239 ALA G CA  1 
ATOM   15559 C  C   . ALA F 3 424 ? 270.087 253.282 163.412 1.00 66.65  ? 1239 ALA G C   1 
ATOM   15560 O  O   . ALA F 3 424 ? 270.657 253.118 162.323 1.00 66.65  ? 1239 ALA G O   1 
ATOM   15561 C  CB  . ALA F 3 424 ? 269.884 251.374 165.035 1.00 66.65  ? 1239 ALA G CB  1 
ATOM   15562 N  N   . ILE F 3 425 ? 268.975 254.014 163.533 1.00 66.59  ? 1240 ILE G N   1 
ATOM   15563 C  CA  . ILE F 3 425 ? 268.373 254.665 162.371 1.00 66.59  ? 1240 ILE G CA  1 
ATOM   15564 C  C   . ILE F 3 425 ? 269.333 255.683 161.772 1.00 66.59  ? 1240 ILE G C   1 
ATOM   15565 O  O   . ILE F 3 425 ? 269.509 255.751 160.548 1.00 66.59  ? 1240 ILE G O   1 
ATOM   15566 C  CB  . ILE F 3 425 ? 267.029 255.309 162.761 1.00 66.59  ? 1240 ILE G CB  1 
ATOM   15567 C  CG1 . ILE F 3 425 ? 265.896 254.285 162.669 1.00 66.59  ? 1240 ILE G CG1 1 
ATOM   15568 C  CG2 . ILE F 3 425 ? 266.730 256.518 161.883 1.00 66.59  ? 1240 ILE G CG2 1 
ATOM   15569 C  CD1 . ILE F 3 425 ? 265.389 254.054 161.260 1.00 66.59  ? 1240 ILE G CD1 1 
ATOM   15570 N  N   . LEU F 3 426 ? 269.972 256.488 162.624 1.00 65.53  ? 1241 LEU G N   1 
ATOM   15571 C  CA  . LEU F 3 426 ? 270.909 257.491 162.129 1.00 65.53  ? 1241 LEU G CA  1 
ATOM   15572 C  C   . LEU F 3 426 ? 272.101 256.842 161.437 1.00 65.53  ? 1241 LEU G C   1 
ATOM   15573 O  O   . LEU F 3 426 ? 272.549 257.313 160.383 1.00 65.53  ? 1241 LEU G O   1 
ATOM   15574 C  CB  . LEU F 3 426 ? 271.374 258.385 163.275 1.00 65.53  ? 1241 LEU G CB  1 
ATOM   15575 C  CG  . LEU F 3 426 ? 271.708 259.826 162.892 1.00 65.53  ? 1241 LEU G CG  1 
ATOM   15576 C  CD1 . LEU F 3 426 ? 270.442 260.663 162.823 1.00 65.53  ? 1241 LEU G CD1 1 
ATOM   15577 C  CD2 . LEU F 3 426 ? 272.697 260.422 163.879 1.00 65.53  ? 1241 LEU G CD2 1 
ATOM   15578 N  N   . VAL F 3 427 ? 272.629 255.760 162.014 1.00 64.42  ? 1242 VAL G N   1 
ATOM   15579 C  CA  . VAL F 3 427 ? 273.765 255.079 161.399 1.00 64.42  ? 1242 VAL G CA  1 
ATOM   15580 C  C   . VAL F 3 427 ? 273.379 254.547 160.024 1.00 64.42  ? 1242 VAL G C   1 
ATOM   15581 O  O   . VAL F 3 427 ? 274.118 254.714 159.042 1.00 64.42  ? 1242 VAL G O   1 
ATOM   15582 C  CB  . VAL F 3 427 ? 274.281 253.957 162.318 1.00 64.42  ? 1242 VAL G CB  1 
ATOM   15583 C  CG1 . VAL F 3 427 ? 274.942 252.855 161.504 1.00 64.42  ? 1242 VAL G CG1 1 
ATOM   15584 C  CG2 . VAL F 3 427 ? 275.250 254.519 163.344 1.00 64.42  ? 1242 VAL G CG2 1 
ATOM   15585 N  N   . LEU F 3 428 ? 272.206 253.913 159.928 1.00 63.95  ? 1243 LEU G N   1 
ATOM   15586 C  CA  . LEU F 3 428 ? 271.778 253.372 158.642 1.00 63.95  ? 1243 LEU G CA  1 
ATOM   15587 C  C   . LEU F 3 428 ? 271.586 254.485 157.620 1.00 63.95  ? 1243 LEU G C   1 
ATOM   15588 O  O   . LEU F 3 428 ? 271.980 254.342 156.457 1.00 63.95  ? 1243 LEU G O   1 
ATOM   15589 C  CB  . LEU F 3 428 ? 270.490 252.561 158.804 1.00 63.95  ? 1243 LEU G CB  1 
ATOM   15590 C  CG  . LEU F 3 428 ? 269.811 251.937 157.571 1.00 63.95  ? 1243 LEU G CG  1 
ATOM   15591 C  CD1 . LEU F 3 428 ? 270.804 251.499 156.500 1.00 63.95  ? 1243 LEU G CD1 1 
ATOM   15592 C  CD2 . LEU F 3 428 ? 268.922 250.767 157.963 1.00 63.95  ? 1243 LEU G CD2 1 
ATOM   15593 N  N   . VAL F 3 429 ? 270.993 255.608 158.033 1.00 63.57  ? 1244 VAL G N   1 
ATOM   15594 C  CA  . VAL F 3 429 ? 270.718 256.674 157.072 1.00 63.57  ? 1244 VAL G CA  1 
ATOM   15595 C  C   . VAL F 3 429 ? 272.019 257.309 156.588 1.00 63.57  ? 1244 VAL G C   1 
ATOM   15596 O  O   . VAL F 3 429 ? 272.162 257.633 155.402 1.00 63.57  ? 1244 VAL G O   1 
ATOM   15597 C  CB  . VAL F 3 429 ? 269.737 257.706 157.668 1.00 63.57  ? 1244 VAL G CB  1 
ATOM   15598 C  CG1 . VAL F 3 429 ? 270.450 258.772 158.491 1.00 63.57  ? 1244 VAL G CG1 1 
ATOM   15599 C  CG2 . VAL F 3 429 ? 268.911 258.345 156.560 1.00 63.57  ? 1244 VAL G CG2 1 
ATOM   15600 N  N   . VAL F 3 430 ? 273.004 257.456 157.478 1.00 62.86  ? 1245 VAL G N   1 
ATOM   15601 C  CA  . VAL F 3 430 ? 274.289 258.012 157.060 1.00 62.86  ? 1245 VAL G CA  1 
ATOM   15602 C  C   . VAL F 3 430 ? 274.986 257.063 156.093 1.00 62.86  ? 1245 VAL G C   1 
ATOM   15603 O  O   . VAL F 3 430 ? 275.508 257.481 155.046 1.00 62.86  ? 1245 VAL G O   1 
ATOM   15604 C  CB  . VAL F 3 430 ? 275.163 258.318 158.290 1.00 62.86  ? 1245 VAL G CB  1 
ATOM   15605 C  CG1 . VAL F 3 430 ? 276.641 258.229 157.939 1.00 62.86  ? 1245 VAL G CG1 1 
ATOM   15606 C  CG2 . VAL F 3 430 ? 274.823 259.688 158.854 1.00 62.86  ? 1245 VAL G CG2 1 
ATOM   15607 N  N   . VAL F 3 431 ? 274.996 255.769 156.420 1.00 63.33  ? 1246 VAL G N   1 
ATOM   15608 C  CA  . VAL F 3 431 ? 275.669 254.802 155.561 1.00 63.33  ? 1246 VAL G CA  1 
ATOM   15609 C  C   . VAL F 3 431 ? 275.003 254.752 154.192 1.00 63.33  ? 1246 VAL G C   1 
ATOM   15610 O  O   . VAL F 3 431 ? 275.682 254.700 153.159 1.00 63.33  ? 1246 VAL G O   1 
ATOM   15611 C  CB  . VAL F 3 431 ? 275.703 253.420 156.240 1.00 63.33  ? 1246 VAL G CB  1 
ATOM   15612 C  CG1 . VAL F 3 431 ? 275.744 252.310 155.207 1.00 63.33  ? 1246 VAL G CG1 1 
ATOM   15613 C  CG2 . VAL F 3 431 ? 276.897 253.325 157.176 1.00 63.33  ? 1246 VAL G CG2 1 
ATOM   15614 N  N   . THR F 3 432 ? 273.668 254.795 154.153 1.00 64.53  ? 1247 THR G N   1 
ATOM   15615 C  CA  . THR F 3 432 ? 272.989 254.712 152.866 1.00 64.53  ? 1247 THR G CA  1 
ATOM   15616 C  C   . THR F 3 432 ? 273.136 255.997 152.058 1.00 64.53  ? 1247 THR G C   1 
ATOM   15617 O  O   . THR F 3 432 ? 273.185 255.937 150.826 1.00 64.53  ? 1247 THR G O   1 
ATOM   15618 C  CB  . THR F 3 432 ? 271.511 254.349 153.047 1.00 64.53  ? 1247 THR G CB  1 
ATOM   15619 O  OG1 . THR F 3 432 ? 270.952 253.993 151.777 1.00 64.53  ? 1247 THR G OG1 1 
ATOM   15620 C  CG2 . THR F 3 432 ? 270.718 255.508 153.623 1.00 64.53  ? 1247 THR G CG2 1 
ATOM   15621 N  N   . CYS F 3 433 ? 273.229 257.161 152.711 1.00 65.72  ? 1248 CYS G N   1 
ATOM   15622 C  CA  . CYS F 3 433 ? 273.486 258.377 151.945 1.00 65.72  ? 1248 CYS G CA  1 
ATOM   15623 C  C   . CYS F 3 433 ? 274.875 258.338 151.323 1.00 65.72  ? 1248 CYS G C   1 
ATOM   15624 O  O   . CYS F 3 433 ? 275.051 258.701 150.151 1.00 65.72  ? 1248 CYS G O   1 
ATOM   15625 C  CB  . CYS F 3 433 ? 273.324 259.619 152.822 1.00 65.72  ? 1248 CYS G CB  1 
ATOM   15626 S  SG  . CYS F 3 433 ? 274.794 260.106 153.751 1.00 65.72  ? 1248 CYS G SG  1 
ATOM   15627 N  N   . ILE F 3 434 ? 275.872 257.877 152.085 1.00 65.27  ? 1249 ILE G N   1 
ATOM   15628 C  CA  . ILE F 3 434 ? 277.211 257.723 151.520 1.00 65.27  ? 1249 ILE G CA  1 
ATOM   15629 C  C   . ILE F 3 434 ? 277.192 256.728 150.365 1.00 65.27  ? 1249 ILE G C   1 
ATOM   15630 O  O   . ILE F 3 434 ? 277.800 256.965 149.314 1.00 65.27  ? 1249 ILE G O   1 
ATOM   15631 C  CB  . ILE F 3 434 ? 278.212 257.310 152.614 1.00 65.27  ? 1249 ILE G CB  1 
ATOM   15632 C  CG1 . ILE F 3 434 ? 278.541 258.508 153.504 1.00 65.27  ? 1249 ILE G CG1 1 
ATOM   15633 C  CG2 . ILE F 3 434 ? 279.481 256.748 151.997 1.00 65.27  ? 1249 ILE G CG2 1 
ATOM   15634 C  CD1 . ILE F 3 434 ? 279.077 259.699 152.740 1.00 65.27  ? 1249 ILE G CD1 1 
ATOM   15635 N  N   . GLY F 3 435 ? 276.489 255.607 150.536 1.00 68.78  ? 1250 GLY G N   1 
ATOM   15636 C  CA  . GLY F 3 435 ? 276.433 254.611 149.478 1.00 68.78  ? 1250 GLY G CA  1 
ATOM   15637 C  C   . GLY F 3 435 ? 275.774 255.127 148.213 1.00 68.78  ? 1250 GLY G C   1 
ATOM   15638 O  O   . GLY F 3 435 ? 276.236 254.850 147.104 1.00 68.78  ? 1250 GLY G O   1 
ATOM   15639 N  N   . LEU F 3 436 ? 274.685 255.884 148.360 1.00 70.05  ? 1251 LEU G N   1 
ATOM   15640 C  CA  . LEU F 3 436 ? 274.012 256.449 147.198 1.00 70.05  ? 1251 LEU G CA  1 
ATOM   15641 C  C   . LEU F 3 436 ? 274.839 257.542 146.537 1.00 70.05  ? 1251 LEU G C   1 
ATOM   15642 O  O   . LEU F 3 436 ? 274.720 257.739 145.323 1.00 70.05  ? 1251 LEU G O   1 
ATOM   15643 C  CB  . LEU F 3 436 ? 272.634 256.987 147.602 1.00 70.05  ? 1251 LEU G CB  1 
ATOM   15644 C  CG  . LEU F 3 436 ? 271.619 257.392 146.524 1.00 70.05  ? 1251 LEU G CG  1 
ATOM   15645 C  CD1 . LEU F 3 436 ? 270.207 257.231 147.061 1.00 70.05  ? 1251 LEU G CD1 1 
ATOM   15646 C  CD2 . LEU F 3 436 ? 271.826 258.826 146.052 1.00 70.05  ? 1251 LEU G CD2 1 
ATOM   15647 N  N   . ARG F 3 437 ? 275.677 258.248 147.300 1.00 71.76  ? 1252 ARG G N   1 
ATOM   15648 C  CA  . ARG F 3 437 ? 276.507 259.284 146.695 1.00 71.76  ? 1252 ARG G CA  1 
ATOM   15649 C  C   . ARG F 3 437 ? 277.500 258.705 145.692 1.00 71.76  ? 1252 ARG G C   1 
ATOM   15650 O  O   . ARG F 3 437 ? 277.827 259.366 144.700 1.00 71.76  ? 1252 ARG G O   1 
ATOM   15651 C  CB  . ARG F 3 437 ? 277.241 260.074 147.779 1.00 71.76  ? 1252 ARG G CB  1 
ATOM   15652 C  CG  . ARG F 3 437 ? 278.133 261.177 147.235 1.00 71.76  ? 1252 ARG G CG  1 
ATOM   15653 C  CD  . ARG F 3 437 ? 278.688 262.053 148.341 1.00 71.76  ? 1252 ARG G CD  1 
ATOM   15654 N  NE  . ARG F 3 437 ? 279.488 263.149 147.807 1.00 71.76  ? 1252 ARG G NE  1 
ATOM   15655 C  CZ  . ARG F 3 437 ? 278.985 264.253 147.271 1.00 71.76  ? 1252 ARG G CZ  1 
ATOM   15656 N  NH1 . ARG F 3 437 ? 277.679 264.445 147.180 1.00 71.76  ? 1252 ARG G NH1 1 
ATOM   15657 N  NH2 . ARG F 3 437 ? 279.813 265.187 146.813 1.00 71.76  ? 1252 ARG G NH2 1 
ATOM   15658 N  N   . ARG F 3 438 ? 277.985 257.487 145.928 1.00 77.38  ? 1253 ARG G N   1 
ATOM   15659 C  CA  . ARG F 3 438 ? 278.922 256.837 145.011 1.00 77.38  ? 1253 ARG G CA  1 
ATOM   15660 C  C   . ARG F 3 438 ? 278.368 256.766 143.591 1.00 77.38  ? 1253 ARG G C   1 
ATOM   15661 O  O   . ARG F 3 438 ? 278.702 255.857 142.830 1.00 77.38  ? 1253 ARG G O   1 
ATOM   15662 C  CB  . ARG F 3 438 ? 279.267 255.424 145.489 1.00 77.38  ? 1253 ARG G CB  1 
ATOM   15663 C  CG  . ARG F 3 438 ? 280.020 255.348 146.807 1.00 77.38  ? 1253 ARG G CG  1 
ATOM   15664 C  CD  . ARG F 3 438 ? 279.778 254.005 147.481 1.00 77.38  ? 1253 ARG G CD  1 
ATOM   15665 N  NE  . ARG F 3 438 ? 280.947 253.536 148.216 1.00 77.38  ? 1253 ARG G NE  1 
ATOM   15666 C  CZ  . ARG F 3 438 ? 280.898 252.733 149.269 1.00 77.38  ? 1253 ARG G CZ  1 
ATOM   15667 N  NH1 . ARG F 3 438 ? 279.747 252.280 149.740 1.00 77.38  ? 1253 ARG G NH1 1 
ATOM   15668 N  NH2 . ARG F 3 438 ? 282.032 252.370 149.863 1.00 77.38  ? 1253 ARG G NH2 1 
ATOM   15669 N  N   . GLY G 1 1   ? 303.160 196.869 120.860 1.00 131.82 ? 106  GLY I N   1 
ATOM   15670 C  CA  . GLY G 1 1   ? 303.101 196.164 119.593 1.00 131.82 ? 106  GLY I CA  1 
ATOM   15671 C  C   . GLY G 1 1   ? 301.837 195.346 119.421 1.00 131.82 ? 106  GLY I C   1 
ATOM   15672 O  O   . GLY G 1 1   ? 300.758 195.759 119.847 1.00 131.82 ? 106  GLY I O   1 
ATOM   15673 N  N   . LYS G 1 2   ? 301.974 194.180 118.785 1.00 132.94 ? 107  LYS I N   1 
ATOM   15674 C  CA  . LYS G 1 2   ? 300.821 193.308 118.576 1.00 132.94 ? 107  LYS I CA  1 
ATOM   15675 C  C   . LYS G 1 2   ? 300.263 192.805 119.902 1.00 132.94 ? 107  LYS I C   1 
ATOM   15676 O  O   . LYS G 1 2   ? 299.042 192.745 120.089 1.00 132.94 ? 107  LYS I O   1 
ATOM   15677 C  CB  . LYS G 1 2   ? 301.213 192.136 117.676 1.00 132.94 ? 107  LYS I CB  1 
ATOM   15678 C  CG  . LYS G 1 2   ? 300.216 191.834 116.570 1.00 132.94 ? 107  LYS I CG  1 
ATOM   15679 C  CD  . LYS G 1 2   ? 300.768 190.796 115.605 1.00 132.94 ? 107  LYS I CD  1 
ATOM   15680 C  CE  . LYS G 1 2   ? 299.797 190.529 114.466 1.00 132.94 ? 107  LYS I CE  1 
ATOM   15681 N  NZ  . LYS G 1 2   ? 300.266 189.423 113.587 1.00 132.94 ? 107  LYS I NZ  1 
ATOM   15682 N  N   . ARG G 1 3   ? 301.146 192.435 120.833 1.00 132.19 ? 108  ARG I N   1 
ATOM   15683 C  CA  . ARG G 1 3   ? 300.697 191.985 122.146 1.00 132.19 ? 108  ARG I CA  1 
ATOM   15684 C  C   . ARG G 1 3   ? 299.983 193.102 122.896 1.00 132.19 ? 108  ARG I C   1 
ATOM   15685 O  O   . ARG G 1 3   ? 298.945 192.869 123.527 1.00 132.19 ? 108  ARG I O   1 
ATOM   15686 C  CB  . ARG G 1 3   ? 301.886 191.464 122.953 1.00 132.19 ? 108  ARG I CB  1 
ATOM   15687 C  CG  . ARG G 1 3   ? 302.602 190.297 122.296 1.00 132.19 ? 108  ARG I CG  1 
ATOM   15688 C  CD  . ARG G 1 3   ? 303.793 189.834 123.117 1.00 132.19 ? 108  ARG I CD  1 
ATOM   15689 N  NE  . ARG G 1 3   ? 304.728 189.052 122.317 1.00 132.19 ? 108  ARG I NE  1 
ATOM   15690 C  CZ  . ARG G 1 3   ? 305.822 188.474 122.794 1.00 132.19 ? 108  ARG I CZ  1 
ATOM   15691 N  NH1 . ARG G 1 3   ? 306.153 188.568 124.071 1.00 132.19 ? 108  ARG I NH1 1 
ATOM   15692 N  NH2 . ARG G 1 3   ? 306.604 187.784 121.968 1.00 132.19 ? 108  ARG I NH2 1 
ATOM   15693 N  N   . GLU G 1 4   ? 300.520 194.323 122.833 1.00 131.89 ? 109  GLU I N   1 
ATOM   15694 C  CA  . GLU G 1 4   ? 299.832 195.462 123.429 1.00 131.89 ? 109  GLU I CA  1 
ATOM   15695 C  C   . GLU G 1 4   ? 298.498 195.724 122.743 1.00 131.89 ? 109  GLU I C   1 
ATOM   15696 O  O   . GLU G 1 4   ? 297.512 196.061 123.410 1.00 131.89 ? 109  GLU I O   1 
ATOM   15697 C  CB  . GLU G 1 4   ? 300.720 196.705 123.362 1.00 131.89 ? 109  GLU I CB  1 
ATOM   15698 C  CG  . GLU G 1 4   ? 300.425 197.744 124.433 1.00 131.89 ? 109  GLU I CG  1 
ATOM   15699 C  CD  . GLU G 1 4   ? 301.289 198.983 124.298 1.00 131.89 ? 109  GLU I CD  1 
ATOM   15700 O  OE1 . GLU G 1 4   ? 302.163 199.007 123.406 1.00 131.89 ? 109  GLU I OE1 1 
ATOM   15701 O  OE2 . GLU G 1 4   ? 301.100 199.931 125.088 1.00 131.89 ? 109  GLU I OE2 1 
ATOM   15702 N  N   . ARG G 1 5   ? 298.448 195.573 121.418 1.00 130.96 ? 110  ARG I N   1 
ATOM   15703 C  CA  . ARG G 1 5   ? 297.202 195.780 120.686 1.00 130.96 ? 110  ARG I CA  1 
ATOM   15704 C  C   . ARG G 1 5   ? 296.131 194.798 121.145 1.00 130.96 ? 110  ARG I C   1 
ATOM   15705 O  O   . ARG G 1 5   ? 294.982 195.180 121.391 1.00 130.96 ? 110  ARG I O   1 
ATOM   15706 C  CB  . ARG G 1 5   ? 297.454 195.632 119.186 1.00 130.96 ? 110  ARG I CB  1 
ATOM   15707 C  CG  . ARG G 1 5   ? 297.980 196.883 118.502 1.00 130.96 ? 110  ARG I CG  1 
ATOM   15708 C  CD  . ARG G 1 5   ? 298.122 196.660 117.001 1.00 130.96 ? 110  ARG I CD  1 
ATOM   15709 N  NE  . ARG G 1 5   ? 299.292 197.334 116.448 1.00 130.96 ? 110  ARG I NE  1 
ATOM   15710 C  CZ  . ARG G 1 5   ? 299.368 197.817 115.215 1.00 130.96 ? 110  ARG I CZ  1 
ATOM   15711 N  NH1 . ARG G 1 5   ? 298.357 197.714 114.368 1.00 130.96 ? 110  ARG I NH1 1 
ATOM   15712 N  NH2 . ARG G 1 5   ? 300.488 198.418 114.822 1.00 130.96 ? 110  ARG I NH2 1 
ATOM   15713 N  N   . MET G 1 6   ? 296.498 193.523 121.279 1.00 129.00 ? 111  MET I N   1 
ATOM   15714 C  CA  . MET G 1 6   ? 295.543 192.513 121.722 1.00 129.00 ? 111  MET I CA  1 
ATOM   15715 C  C   . MET G 1 6   ? 295.157 192.687 123.188 1.00 129.00 ? 111  MET I C   1 
ATOM   15716 O  O   . MET G 1 6   ? 293.991 192.469 123.546 1.00 129.00 ? 111  MET I O   1 
ATOM   15717 C  CB  . MET G 1 6   ? 296.108 191.119 121.396 1.00 129.00 ? 111  MET I CB  1 
ATOM   15718 C  CG  . MET G 1 6   ? 297.131 190.468 122.352 1.00 129.00 ? 111  MET I CG  1 
ATOM   15719 S  SD  . MET G 1 6   ? 296.793 190.232 124.108 1.00 129.00 ? 111  MET I SD  1 
ATOM   15720 C  CE  . MET G 1 6   ? 295.309 189.240 124.017 1.00 129.00 ? 111  MET I CE  1 
ATOM   15721 N  N   . CYS G 1 7   ? 296.098 193.100 124.042 1.00 124.19 ? 112  CYS I N   1 
ATOM   15722 C  CA  . CYS G 1 7   ? 295.751 193.402 125.427 1.00 124.19 ? 112  CYS I CA  1 
ATOM   15723 C  C   . CYS G 1 7   ? 294.738 194.538 125.502 1.00 124.19 ? 112  CYS I C   1 
ATOM   15724 O  O   . CYS G 1 7   ? 293.753 194.460 126.245 1.00 124.19 ? 112  CYS I O   1 
ATOM   15725 C  CB  . CYS G 1 7   ? 297.009 193.752 126.224 1.00 124.19 ? 112  CYS I CB  1 
ATOM   15726 S  SG  . CYS G 1 7   ? 298.075 192.351 126.635 1.00 124.19 ? 112  CYS I SG  1 
ATOM   15727 N  N   . MET G 1 8   ? 294.963 195.606 124.731 1.00 125.21 ? 113  MET I N   1 
ATOM   15728 C  CA  . MET G 1 8   ? 294.017 196.717 124.725 1.00 125.21 ? 113  MET I CA  1 
ATOM   15729 C  C   . MET G 1 8   ? 292.678 196.301 124.129 1.00 125.21 ? 113  MET I C   1 
ATOM   15730 O  O   . MET G 1 8   ? 291.629 196.775 124.577 1.00 125.21 ? 113  MET I O   1 
ATOM   15731 C  CB  . MET G 1 8   ? 294.609 197.913 123.971 1.00 125.21 ? 113  MET I CB  1 
ATOM   15732 C  CG  . MET G 1 8   ? 294.067 198.134 122.563 1.00 125.21 ? 113  MET I CG  1 
ATOM   15733 S  SD  . MET G 1 8   ? 294.456 199.765 121.898 1.00 125.21 ? 113  MET I SD  1 
ATOM   15734 C  CE  . MET G 1 8   ? 293.502 200.820 122.988 1.00 125.21 ? 113  MET I CE  1 
ATOM   15735 N  N   . LYS G 1 9   ? 292.693 195.407 123.135 1.00 123.06 ? 114  LYS I N   1 
ATOM   15736 C  CA  . LYS G 1 9   ? 291.447 194.914 122.563 1.00 123.06 ? 114  LYS I CA  1 
ATOM   15737 C  C   . LYS G 1 9   ? 290.637 194.142 123.595 1.00 123.06 ? 114  LYS I C   1 
ATOM   15738 O  O   . LYS G 1 9   ? 289.409 194.275 123.658 1.00 123.06 ? 114  LYS I O   1 
ATOM   15739 C  CB  . LYS G 1 9   ? 291.741 194.039 121.345 1.00 123.06 ? 114  LYS I CB  1 
ATOM   15740 C  CG  . LYS G 1 9   ? 290.606 193.975 120.339 1.00 123.06 ? 114  LYS I CG  1 
ATOM   15741 C  CD  . LYS G 1 9   ? 291.119 193.644 118.949 1.00 123.06 ? 114  LYS I CD  1 
ATOM   15742 C  CE  . LYS G 1 9   ? 290.023 193.789 117.910 1.00 123.06 ? 114  LYS I CE  1 
ATOM   15743 N  NZ  . LYS G 1 9   ? 290.566 193.686 116.529 1.00 123.06 ? 114  LYS I NZ  1 
ATOM   15744 N  N   . ILE G 1 10  ? 291.305 193.316 124.403 1.00 117.32 ? 115  ILE I N   1 
ATOM   15745 C  CA  . ILE G 1 10  ? 290.600 192.608 125.470 1.00 117.32 ? 115  ILE I CA  1 
ATOM   15746 C  C   . ILE G 1 10  ? 290.083 193.592 126.515 1.00 117.32 ? 115  ILE I C   1 
ATOM   15747 O  O   . ILE G 1 10  ? 288.929 193.503 126.956 1.00 117.32 ? 115  ILE I O   1 
ATOM   15748 C  CB  . ILE G 1 10  ? 291.505 191.532 126.098 1.00 117.32 ? 115  ILE I CB  1 
ATOM   15749 C  CG1 . ILE G 1 10  ? 291.510 190.273 125.228 1.00 117.32 ? 115  ILE I CG1 1 
ATOM   15750 C  CG2 . ILE G 1 10  ? 291.039 191.196 127.507 1.00 117.32 ? 115  ILE I CG2 1 
ATOM   15751 C  CD1 . ILE G 1 10  ? 292.275 189.110 125.827 1.00 117.32 ? 115  ILE I CD1 1 
ATOM   15752 N  N   . GLU G 1 11  ? 290.921 194.553 126.918 1.00 112.47 ? 116  GLU I N   1 
ATOM   15753 C  CA  . GLU G 1 11  ? 290.522 195.495 127.961 1.00 112.47 ? 116  GLU I CA  1 
ATOM   15754 C  C   . GLU G 1 11  ? 289.349 196.366 127.527 1.00 112.47 ? 116  GLU I C   1 
ATOM   15755 O  O   . GLU G 1 11  ? 288.532 196.761 128.366 1.00 112.47 ? 116  GLU I O   1 
ATOM   15756 C  CB  . GLU G 1 11  ? 291.703 196.375 128.367 1.00 112.47 ? 116  GLU I CB  1 
ATOM   15757 C  CG  . GLU G 1 11  ? 292.766 195.662 129.183 1.00 112.47 ? 116  GLU I CG  1 
ATOM   15758 C  CD  . GLU G 1 11  ? 293.724 196.629 129.846 1.00 112.47 ? 116  GLU I CD  1 
ATOM   15759 O  OE1 . GLU G 1 11  ? 293.463 197.849 129.792 1.00 112.47 ? 116  GLU I OE1 1 
ATOM   15760 O  OE2 . GLU G 1 11  ? 294.733 196.172 130.423 1.00 112.47 ? 116  GLU I OE2 1 
ATOM   15761 N  N   . ASN G 1 12  ? 289.252 196.682 126.235 1.00 117.50 ? 117  ASN I N   1 
ATOM   15762 C  CA  . ASN G 1 12  ? 288.148 197.498 125.746 1.00 117.50 ? 117  ASN I CA  1 
ATOM   15763 C  C   . ASN G 1 12  ? 286.795 196.817 125.897 1.00 117.50 ? 117  ASN I C   1 
ATOM   15764 O  O   . ASN G 1 12  ? 285.767 197.496 125.797 1.00 117.50 ? 117  ASN I O   1 
ATOM   15765 C  CB  . ASN G 1 12  ? 288.378 197.866 124.278 1.00 117.50 ? 117  ASN I CB  1 
ATOM   15766 C  CG  . ASN G 1 12  ? 289.302 199.057 124.114 1.00 117.50 ? 117  ASN I CG  1 
ATOM   15767 O  OD1 . ASN G 1 12  ? 289.725 199.670 125.095 1.00 117.50 ? 117  ASN I OD1 1 
ATOM   15768 N  ND2 . ASN G 1 12  ? 289.621 199.391 122.869 1.00 117.50 ? 117  ASN I ND2 1 
ATOM   15769 N  N   . ASP G 1 13  ? 286.765 195.504 126.133 1.00 113.96 ? 118  ASP I N   1 
ATOM   15770 C  CA  . ASP G 1 13  ? 285.514 194.775 126.269 1.00 113.96 ? 118  ASP I CA  1 
ATOM   15771 C  C   . ASP G 1 13  ? 285.370 194.022 127.583 1.00 113.96 ? 118  ASP I C   1 
ATOM   15772 O  O   . ASP G 1 13  ? 284.277 193.513 127.856 1.00 113.96 ? 118  ASP I O   1 
ATOM   15773 C  CB  . ASP G 1 13  ? 285.347 193.776 125.112 1.00 113.96 ? 118  ASP I CB  1 
ATOM   15774 C  CG  . ASP G 1 13  ? 284.620 194.374 123.923 1.00 113.96 ? 118  ASP I CG  1 
ATOM   15775 O  OD1 . ASP G 1 13  ? 283.864 195.350 124.114 1.00 113.96 ? 118  ASP I OD1 1 
ATOM   15776 O  OD2 . ASP G 1 13  ? 284.803 193.867 122.796 1.00 113.96 ? 118  ASP I OD2 1 
ATOM   15777 N  N   . CYS G 1 14  ? 286.419 193.928 128.399 1.00 104.03 ? 119  CYS I N   1 
ATOM   15778 C  CA  . CYS G 1 14  ? 286.364 193.146 129.630 1.00 104.03 ? 119  CYS I CA  1 
ATOM   15779 C  C   . CYS G 1 14  ? 286.233 194.003 130.884 1.00 104.03 ? 119  CYS I C   1 
ATOM   15780 O  O   . CYS G 1 14  ? 285.320 193.789 131.686 1.00 104.03 ? 119  CYS I O   1 
ATOM   15781 C  CB  . CYS G 1 14  ? 287.609 192.257 129.738 1.00 104.03 ? 119  CYS I CB  1 
ATOM   15782 S  SG  . CYS G 1 14  ? 287.906 191.593 131.391 1.00 104.03 ? 119  CYS I SG  1 
ATOM   15783 N  N   . ILE G 1 15  ? 287.130 194.964 131.078 1.00 98.83  ? 120  ILE I N   1 
ATOM   15784 C  CA  . ILE G 1 15  ? 287.191 195.758 132.301 1.00 98.83  ? 120  ILE I CA  1 
ATOM   15785 C  C   . ILE G 1 15  ? 286.385 197.034 132.119 1.00 98.83  ? 120  ILE I C   1 
ATOM   15786 O  O   . ILE G 1 15  ? 286.526 197.737 131.111 1.00 98.83  ? 120  ILE I O   1 
ATOM   15787 C  CB  . ILE G 1 15  ? 288.647 196.079 132.689 1.00 98.83  ? 120  ILE I CB  1 
ATOM   15788 C  CG1 . ILE G 1 15  ? 289.483 194.798 132.756 1.00 98.83  ? 120  ILE I CG1 1 
ATOM   15789 C  CG2 . ILE G 1 15  ? 288.695 196.825 134.013 1.00 98.83  ? 120  ILE I CG2 1 
ATOM   15790 C  CD1 . ILE G 1 15  ? 290.282 194.513 131.506 1.00 98.83  ? 120  ILE I CD1 1 
ATOM   15791 N  N   . PHE G 1 16  ? 285.533 197.330 133.095 1.00 95.79  ? 121  PHE I N   1 
ATOM   15792 C  CA  . PHE G 1 16  ? 284.704 198.524 133.110 1.00 95.79  ? 121  PHE I CA  1 
ATOM   15793 C  C   . PHE G 1 16  ? 285.236 199.506 134.153 1.00 95.79  ? 121  PHE I C   1 
ATOM   15794 O  O   . PHE G 1 16  ? 286.296 199.298 134.753 1.00 95.79  ? 121  PHE I O   1 
ATOM   15795 C  CB  . PHE G 1 16  ? 283.240 198.158 133.369 1.00 95.79  ? 121  PHE I CB  1 
ATOM   15796 C  CG  . PHE G 1 16  ? 282.666 197.183 132.377 1.00 95.79  ? 121  PHE I CG  1 
ATOM   15797 C  CD1 . PHE G 1 16  ? 283.011 195.842 132.410 1.00 95.79  ? 121  PHE I CD1 1 
ATOM   15798 C  CD2 . PHE G 1 16  ? 281.795 197.616 131.396 1.00 95.79  ? 121  PHE I CD2 1 
ATOM   15799 C  CE1 . PHE G 1 16  ? 282.481 194.952 131.494 1.00 95.79  ? 121  PHE I CE1 1 
ATOM   15800 C  CE2 . PHE G 1 16  ? 281.264 196.731 130.476 1.00 95.79  ? 121  PHE I CE2 1 
ATOM   15801 C  CZ  . PHE G 1 16  ? 281.609 195.398 130.526 1.00 95.79  ? 121  PHE I CZ  1 
ATOM   15802 N  N   . GLU G 1 17  ? 284.492 200.589 134.367 1.00 97.15  ? 122  GLU I N   1 
ATOM   15803 C  CA  . GLU G 1 17  ? 284.888 201.627 135.306 1.00 97.15  ? 122  GLU I CA  1 
ATOM   15804 C  C   . GLU G 1 17  ? 283.691 202.028 136.155 1.00 97.15  ? 122  GLU I C   1 
ATOM   15805 O  O   . GLU G 1 17  ? 282.536 201.859 135.757 1.00 97.15  ? 122  GLU I O   1 
ATOM   15806 C  CB  . GLU G 1 17  ? 285.452 202.853 134.579 1.00 97.15  ? 122  GLU I CB  1 
ATOM   15807 C  CG  . GLU G 1 17  ? 284.506 203.451 133.551 1.00 97.15  ? 122  GLU I CG  1 
ATOM   15808 C  CD  . GLU G 1 17  ? 285.097 204.655 132.847 1.00 97.15  ? 122  GLU I CD  1 
ATOM   15809 O  OE1 . GLU G 1 17  ? 286.335 204.812 132.876 1.00 97.15  ? 122  GLU I OE1 1 
ATOM   15810 O  OE2 . GLU G 1 17  ? 284.323 205.443 132.265 1.00 97.15  ? 122  GLU I OE2 1 
ATOM   15811 N  N   . VAL G 1 18  ? 283.982 202.562 137.339 1.00 96.57  ? 123  VAL I N   1 
ATOM   15812 C  CA  . VAL G 1 18  ? 282.964 203.055 138.259 1.00 96.57  ? 123  VAL I CA  1 
ATOM   15813 C  C   . VAL G 1 18  ? 282.880 204.567 138.099 1.00 96.57  ? 123  VAL I C   1 
ATOM   15814 O  O   . VAL G 1 18  ? 283.863 205.217 137.727 1.00 96.57  ? 123  VAL I O   1 
ATOM   15815 C  CB  . VAL G 1 18  ? 283.272 202.664 139.720 1.00 96.57  ? 123  VAL I CB  1 
ATOM   15816 C  CG1 . VAL G 1 18  ? 284.468 203.430 140.244 1.00 96.57  ? 123  VAL I CG1 1 
ATOM   15817 C  CG2 . VAL G 1 18  ? 282.059 202.877 140.613 1.00 96.57  ? 123  VAL I CG2 1 
ATOM   15818 N  N   . LYS G 1 19  ? 281.701 205.121 138.361 1.00 100.90 ? 124  LYS I N   1 
ATOM   15819 C  CA  . LYS G 1 19  ? 281.427 206.536 138.153 1.00 100.90 ? 124  LYS I CA  1 
ATOM   15820 C  C   . LYS G 1 19  ? 280.954 207.152 139.463 1.00 100.90 ? 124  LYS I C   1 
ATOM   15821 O  O   . LYS G 1 19  ? 279.999 206.660 140.073 1.00 100.90 ? 124  LYS I O   1 
ATOM   15822 C  CB  . LYS G 1 19  ? 280.374 206.715 137.055 1.00 100.90 ? 124  LYS I CB  1 
ATOM   15823 C  CG  . LYS G 1 19  ? 280.114 208.146 136.618 1.00 100.90 ? 124  LYS I CG  1 
ATOM   15824 C  CD  . LYS G 1 19  ? 281.377 208.984 136.614 1.00 100.90 ? 124  LYS I CD  1 
ATOM   15825 C  CE  . LYS G 1 19  ? 281.028 210.458 136.625 1.00 100.90 ? 124  LYS I CE  1 
ATOM   15826 N  NZ  . LYS G 1 19  ? 280.263 210.820 137.848 1.00 100.90 ? 124  LYS I NZ  1 
ATOM   15827 N  N   . HIS G 1 20  ? 281.621 208.221 139.895 1.00 98.62  ? 125  HIS I N   1 
ATOM   15828 C  CA  . HIS G 1 20  ? 281.275 208.858 141.165 1.00 98.62  ? 125  HIS I CA  1 
ATOM   15829 C  C   . HIS G 1 20  ? 281.789 210.288 141.164 1.00 98.62  ? 125  HIS I C   1 
ATOM   15830 O  O   . HIS G 1 20  ? 283.000 210.508 141.056 1.00 98.62  ? 125  HIS I O   1 
ATOM   15831 C  CB  . HIS G 1 20  ? 281.862 208.074 142.341 1.00 98.62  ? 125  HIS I CB  1 
ATOM   15832 C  CG  . HIS G 1 20  ? 281.461 208.598 143.687 1.00 98.62  ? 125  HIS I CG  1 
ATOM   15833 N  ND1 . HIS G 1 20  ? 280.636 209.689 143.852 1.00 98.62  ? 125  HIS I ND1 1 
ATOM   15834 C  CD2 . HIS G 1 20  ? 281.778 208.175 144.934 1.00 98.62  ? 125  HIS I CD2 1 
ATOM   15835 C  CE1 . HIS G 1 20  ? 280.461 209.916 145.142 1.00 98.62  ? 125  HIS I CE1 1 
ATOM   15836 N  NE2 . HIS G 1 20  ? 281.143 209.011 145.820 1.00 98.62  ? 125  HIS I NE2 1 
ATOM   15837 N  N   . GLU G 1 21  ? 280.873 211.247 141.299 1.00 101.07 ? 126  GLU I N   1 
ATOM   15838 C  CA  . GLU G 1 21  ? 281.205 212.656 141.513 1.00 101.07 ? 126  GLU I CA  1 
ATOM   15839 C  C   . GLU G 1 21  ? 282.128 213.193 140.420 1.00 101.07 ? 126  GLU I C   1 
ATOM   15840 O  O   . GLU G 1 21  ? 283.124 213.872 140.684 1.00 101.07 ? 126  GLU I O   1 
ATOM   15841 C  CB  . GLU G 1 21  ? 281.818 212.859 142.899 1.00 101.07 ? 126  GLU I CB  1 
ATOM   15842 C  CG  . GLU G 1 21  ? 280.803 213.218 143.971 1.00 101.07 ? 126  GLU I CG  1 
ATOM   15843 C  CD  . GLU G 1 21  ? 281.399 213.211 145.364 1.00 101.07 ? 126  GLU I CD  1 
ATOM   15844 O  OE1 . GLU G 1 21  ? 282.630 213.040 145.484 1.00 101.07 ? 126  GLU I OE1 1 
ATOM   15845 O  OE2 . GLU G 1 21  ? 280.636 213.375 146.339 1.00 101.07 ? 126  GLU I OE2 1 
ATOM   15846 N  N   . GLY G 1 22  ? 281.784 212.882 139.173 1.00 100.92 ? 127  GLY I N   1 
ATOM   15847 C  CA  . GLY G 1 22  ? 282.503 213.422 138.038 1.00 100.92 ? 127  GLY I CA  1 
ATOM   15848 C  C   . GLY G 1 22  ? 283.914 212.915 137.860 1.00 100.92 ? 127  GLY I C   1 
ATOM   15849 O  O   . GLY G 1 22  ? 284.707 213.557 137.167 1.00 100.92 ? 127  GLY I O   1 
ATOM   15850 N  N   . LYS G 1 23  ? 284.258 211.778 138.462 1.00 99.05  ? 128  LYS I N   1 
ATOM   15851 C  CA  . LYS G 1 23  ? 285.599 211.230 138.310 1.00 99.05  ? 128  LYS I CA  1 
ATOM   15852 C  C   . LYS G 1 23  ? 285.554 209.731 138.554 1.00 99.05  ? 128  LYS I C   1 
ATOM   15853 O  O   . LYS G 1 23  ? 285.042 209.284 139.585 1.00 99.05  ? 128  LYS I O   1 
ATOM   15854 C  CB  . LYS G 1 23  ? 286.584 211.907 139.272 1.00 99.05  ? 128  LYS I CB  1 
ATOM   15855 C  CG  . LYS G 1 23  ? 287.913 211.183 139.429 1.00 99.05  ? 128  LYS I CG  1 
ATOM   15856 C  CD  . LYS G 1 23  ? 288.428 211.277 140.858 1.00 99.05  ? 128  LYS I CD  1 
ATOM   15857 C  CE  . LYS G 1 23  ? 287.598 210.421 141.793 1.00 99.05  ? 128  LYS I CE  1 
ATOM   15858 N  NZ  . LYS G 1 23  ? 288.172 210.327 143.164 1.00 99.05  ? 128  LYS I NZ  1 
ATOM   15859 N  N   . VAL G 1 24  ? 286.079 208.961 137.601 1.00 97.32  ? 129  VAL I N   1 
ATOM   15860 C  CA  . VAL G 1 24  ? 286.209 207.524 137.793 1.00 97.32  ? 129  VAL I CA  1 
ATOM   15861 C  C   . VAL G 1 24  ? 287.184 207.270 138.932 1.00 97.32  ? 129  VAL I C   1 
ATOM   15862 O  O   . VAL G 1 24  ? 288.318 207.767 138.922 1.00 97.32  ? 129  VAL I O   1 
ATOM   15863 C  CB  . VAL G 1 24  ? 286.676 206.846 136.497 1.00 97.32  ? 129  VAL I CB  1 
ATOM   15864 C  CG1 . VAL G 1 24  ? 286.981 205.376 136.750 1.00 97.32  ? 129  VAL I CG1 1 
ATOM   15865 C  CG2 . VAL G 1 24  ? 285.638 207.018 135.395 1.00 97.32  ? 129  VAL I CG2 1 
ATOM   15866 N  N   . THR G 1 25  ? 286.746 206.497 139.925 1.00 94.43  ? 130  THR I N   1 
ATOM   15867 C  CA  . THR G 1 25  ? 287.541 206.264 141.122 1.00 94.43  ? 130  THR I CA  1 
ATOM   15868 C  C   . THR G 1 25  ? 288.210 204.894 141.127 1.00 94.43  ? 130  THR I C   1 
ATOM   15869 O  O   . THR G 1 25  ? 289.279 204.742 141.728 1.00 94.43  ? 130  THR I O   1 
ATOM   15870 C  CB  . THR G 1 25  ? 286.656 206.424 142.369 1.00 94.43  ? 130  THR I CB  1 
ATOM   15871 O  OG1 . THR G 1 25  ? 286.254 207.792 142.490 1.00 94.43  ? 130  THR I OG1 1 
ATOM   15872 C  CG2 . THR G 1 25  ? 287.413 206.064 143.636 1.00 94.43  ? 130  THR I CG2 1 
ATOM   15873 N  N   . GLY G 1 26  ? 287.633 203.913 140.443 1.00 92.81  ? 131  GLY I N   1 
ATOM   15874 C  CA  . GLY G 1 26  ? 288.222 202.588 140.364 1.00 92.81  ? 131  GLY I CA  1 
ATOM   15875 C  C   . GLY G 1 26  ? 287.660 201.842 139.176 1.00 92.81  ? 131  GLY I C   1 
ATOM   15876 O  O   . GLY G 1 26  ? 286.792 202.340 138.454 1.00 92.81  ? 131  GLY I O   1 
ATOM   15877 N  N   . TYR G 1 27  ? 288.178 200.635 138.973 1.00 93.14  ? 132  TYR I N   1 
ATOM   15878 C  CA  . TYR G 1 27  ? 287.771 199.785 137.863 1.00 93.14  ? 132  TYR I CA  1 
ATOM   15879 C  C   . TYR G 1 27  ? 287.203 198.471 138.384 1.00 93.14  ? 132  TYR I C   1 
ATOM   15880 O  O   . TYR G 1 27  ? 287.711 197.906 139.358 1.00 93.14  ? 132  TYR I O   1 
ATOM   15881 C  CB  . TYR G 1 27  ? 288.949 199.507 136.925 1.00 93.14  ? 132  TYR I CB  1 
ATOM   15882 C  CG  . TYR G 1 27  ? 289.334 200.678 136.046 1.00 93.14  ? 132  TYR I CG  1 
ATOM   15883 C  CD1 . TYR G 1 27  ? 288.542 201.816 135.980 1.00 93.14  ? 132  TYR I CD1 1 
ATOM   15884 C  CD2 . TYR G 1 27  ? 290.492 200.646 135.285 1.00 93.14  ? 132  TYR I CD2 1 
ATOM   15885 C  CE1 . TYR G 1 27  ? 288.894 202.885 135.178 1.00 93.14  ? 132  TYR I CE1 1 
ATOM   15886 C  CE2 . TYR G 1 27  ? 290.852 201.710 134.483 1.00 93.14  ? 132  TYR I CE2 1 
ATOM   15887 C  CZ  . TYR G 1 27  ? 290.049 202.826 134.432 1.00 93.14  ? 132  TYR I CZ  1 
ATOM   15888 O  OH  . TYR G 1 27  ? 290.405 203.888 133.633 1.00 93.14  ? 132  TYR I OH  1 
ATOM   15889 N  N   . ALA G 1 28  ? 286.150 197.988 137.730 1.00 91.92  ? 133  ALA I N   1 
ATOM   15890 C  CA  . ALA G 1 28  ? 285.518 196.720 138.073 1.00 91.92  ? 133  ALA I CA  1 
ATOM   15891 C  C   . ALA G 1 28  ? 285.827 195.708 136.980 1.00 91.92  ? 133  ALA I C   1 
ATOM   15892 O  O   . ALA G 1 28  ? 285.554 195.959 135.801 1.00 91.92  ? 133  ALA I O   1 
ATOM   15893 C  CB  . ALA G 1 28  ? 284.008 196.884 138.243 1.00 91.92  ? 133  ALA I CB  1 
ATOM   15894 N  N   . CYS G 1 29  ? 286.389 194.569 137.371 1.00 88.96  ? 134  CYS I N   1 
ATOM   15895 C  CA  . CYS G 1 29  ? 286.808 193.565 136.409 1.00 88.96  ? 134  CYS I CA  1 
ATOM   15896 C  C   . CYS G 1 29  ? 285.720 192.506 136.238 1.00 88.96  ? 134  CYS I C   1 
ATOM   15897 O  O   . CYS G 1 29  ? 284.651 192.566 136.851 1.00 88.96  ? 134  CYS I O   1 
ATOM   15898 C  CB  . CYS G 1 29  ? 288.132 192.944 136.846 1.00 88.96  ? 134  CYS I CB  1 
ATOM   15899 S  SG  . CYS G 1 29  ? 288.479 191.323 136.141 1.00 88.96  ? 134  CYS I SG  1 
ATOM   15900 N  N   . LEU G 1 30  ? 285.999 191.513 135.393 1.00 86.60  ? 135  LEU I N   1 
ATOM   15901 C  CA  . LEU G 1 30  ? 285.023 190.468 135.089 1.00 86.60  ? 135  LEU I CA  1 
ATOM   15902 C  C   . LEU G 1 30  ? 285.797 189.218 134.681 1.00 86.60  ? 135  LEU I C   1 
ATOM   15903 O  O   . LEU G 1 30  ? 286.306 189.142 133.558 1.00 86.60  ? 135  LEU I O   1 
ATOM   15904 C  CB  . LEU G 1 30  ? 284.069 190.920 133.992 1.00 86.60  ? 135  LEU I CB  1 
ATOM   15905 C  CG  . LEU G 1 30  ? 282.887 190.017 133.637 1.00 86.60  ? 135  LEU I CG  1 
ATOM   15906 C  CD1 . LEU G 1 30  ? 281.655 190.863 133.370 1.00 86.60  ? 135  LEU I CD1 1 
ATOM   15907 C  CD2 . LEU G 1 30  ? 283.204 189.145 132.433 1.00 86.60  ? 135  LEU I CD2 1 
ATOM   15908 N  N   . VAL G 1 31  ? 285.881 188.250 135.588 1.00 84.26  ? 136  VAL I N   1 
ATOM   15909 C  CA  . VAL G 1 31  ? 286.574 186.990 135.342 1.00 84.26  ? 136  VAL I CA  1 
ATOM   15910 C  C   . VAL G 1 31  ? 285.540 185.876 135.382 1.00 84.26  ? 136  VAL I C   1 
ATOM   15911 O  O   . VAL G 1 31  ? 284.592 185.925 136.176 1.00 84.26  ? 136  VAL I O   1 
ATOM   15912 C  CB  . VAL G 1 31  ? 287.694 186.739 136.365 1.00 84.26  ? 136  VAL I CB  1 
ATOM   15913 C  CG1 . VAL G 1 31  ? 288.714 187.858 136.327 1.00 84.26  ? 136  VAL I CG1 1 
ATOM   15914 C  CG2 . VAL G 1 31  ? 287.126 186.586 137.757 1.00 84.26  ? 136  VAL I CG2 1 
ATOM   15915 N  N   . GLY G 1 32  ? 285.707 184.885 134.511 1.00 87.17  ? 137  GLY I N   1 
ATOM   15916 C  CA  . GLY G 1 32  ? 284.852 183.717 134.538 1.00 87.17  ? 137  GLY I CA  1 
ATOM   15917 C  C   . GLY G 1 32  ? 283.381 184.020 134.375 1.00 87.17  ? 137  GLY I C   1 
ATOM   15918 O  O   . GLY G 1 32  ? 282.921 184.383 133.288 1.00 87.17  ? 137  GLY I O   1 
ATOM   15919 N  N   . ASP G 1 33  ? 282.629 183.862 135.462 1.00 86.35  ? 138  ASP I N   1 
ATOM   15920 C  CA  . ASP G 1 33  ? 281.186 184.062 135.449 1.00 86.35  ? 138  ASP I CA  1 
ATOM   15921 C  C   . ASP G 1 33  ? 280.726 184.939 136.607 1.00 86.35  ? 138  ASP I C   1 
ATOM   15922 O  O   . ASP G 1 33  ? 279.528 185.000 136.892 1.00 86.35  ? 138  ASP I O   1 
ATOM   15923 C  CB  . ASP G 1 33  ? 280.464 182.712 135.478 1.00 86.35  ? 138  ASP I CB  1 
ATOM   15924 C  CG  . ASP G 1 33  ? 281.030 181.773 136.533 1.00 86.35  ? 138  ASP I CG  1 
ATOM   15925 O  OD1 . ASP G 1 33  ? 282.014 182.155 137.198 1.00 86.35  ? 138  ASP I OD1 1 
ATOM   15926 O  OD2 . ASP G 1 33  ? 280.496 180.658 136.710 1.00 86.35  ? 138  ASP I OD2 1 
ATOM   15927 N  N   . LYS G 1 34  ? 281.657 185.586 137.306 1.00 83.64  ? 139  LYS I N   1 
ATOM   15928 C  CA  . LYS G 1 34  ? 281.306 186.451 138.421 1.00 83.64  ? 139  LYS I CA  1 
ATOM   15929 C  C   . LYS G 1 34  ? 282.149 187.719 138.418 1.00 83.64  ? 139  LYS I C   1 
ATOM   15930 O  O   . LYS G 1 34  ? 283.377 187.646 138.306 1.00 83.64  ? 139  LYS I O   1 
ATOM   15931 C  CB  . LYS G 1 34  ? 281.456 185.702 139.751 1.00 83.64  ? 139  LYS I CB  1 
ATOM   15932 C  CG  . LYS G 1 34  ? 281.460 184.183 139.654 1.00 83.64  ? 139  LYS I CG  1 
ATOM   15933 C  CD  . LYS G 1 34  ? 281.777 183.549 141.015 1.00 83.64  ? 139  LYS I CD  1 
ATOM   15934 C  CE  . LYS G 1 34  ? 282.300 182.110 140.867 1.00 83.64  ? 139  LYS I CE  1 
ATOM   15935 N  NZ  . LYS G 1 34  ? 281.638 181.293 139.783 1.00 83.64  ? 139  LYS I NZ  1 
ATOM   15936 N  N   . VAL G 1 35  ? 281.484 188.875 138.546 1.00 82.45  ? 140  VAL I N   1 
ATOM   15937 C  CA  . VAL G 1 35  ? 282.166 190.169 138.547 1.00 82.45  ? 140  VAL I CA  1 
ATOM   15938 C  C   . VAL G 1 35  ? 282.940 190.322 139.847 1.00 82.45  ? 140  VAL I C   1 
ATOM   15939 O  O   . VAL G 1 35  ? 282.416 190.047 140.933 1.00 82.45  ? 140  VAL I O   1 
ATOM   15940 C  CB  . VAL G 1 35  ? 281.159 191.321 138.377 1.00 82.45  ? 140  VAL I CB  1 
ATOM   15941 C  CG1 . VAL G 1 35  ? 281.837 192.686 138.558 1.00 82.45  ? 140  VAL I CG1 1 
ATOM   15942 C  CG2 . VAL G 1 35  ? 280.454 191.256 137.027 1.00 82.45  ? 140  VAL I CG2 1 
ATOM   15943 N  N   . MET G 1 36  ? 284.199 190.742 139.746 1.00 84.01  ? 141  MET I N   1 
ATOM   15944 C  CA  . MET G 1 36  ? 284.993 191.096 140.919 1.00 84.01  ? 141  MET I CA  1 
ATOM   15945 C  C   . MET G 1 36  ? 285.287 192.585 140.889 1.00 84.01  ? 141  MET I C   1 
ATOM   15946 O  O   . MET G 1 36  ? 285.768 193.113 139.884 1.00 84.01  ? 141  MET I O   1 
ATOM   15947 C  CB  . MET G 1 36  ? 286.281 190.281 141.013 1.00 84.01  ? 141  MET I CB  1 
ATOM   15948 C  CG  . MET G 1 36  ? 286.070 188.813 140.789 1.00 84.01  ? 141  MET I CG  1 
ATOM   15949 S  SD  . MET G 1 36  ? 287.583 187.847 140.888 1.00 84.01  ? 141  MET I SD  1 
ATOM   15950 C  CE  . MET G 1 36  ? 288.833 189.119 140.762 1.00 84.01  ? 141  MET I CE  1 
ATOM   15951 N  N   . LYS G 1 37  ? 284.986 193.248 141.998 1.00 81.80  ? 142  LYS I N   1 
ATOM   15952 C  CA  . LYS G 1 37  ? 285.053 194.675 142.186 1.00 81.80  ? 142  LYS I CA  1 
ATOM   15953 C  C   . LYS G 1 37  ? 285.409 194.884 143.651 1.00 81.80  ? 142  LYS I C   1 
ATOM   15954 O  O   . LYS G 1 37  ? 284.707 194.367 144.534 1.00 81.80  ? 142  LYS I O   1 
ATOM   15955 C  CB  . LYS G 1 37  ? 283.696 195.300 141.798 1.00 81.80  ? 142  LYS I CB  1 
ATOM   15956 C  CG  . LYS G 1 37  ? 282.940 196.251 142.736 1.00 81.80  ? 142  LYS I CG  1 
ATOM   15957 C  CD  . LYS G 1 37  ? 283.638 197.503 143.168 1.00 81.80  ? 142  LYS I CD  1 
ATOM   15958 C  CE  . LYS G 1 37  ? 282.790 198.189 144.214 1.00 81.80  ? 142  LYS I CE  1 
ATOM   15959 N  NZ  . LYS G 1 37  ? 283.561 199.250 144.881 1.00 81.80  ? 142  LYS I NZ  1 
ATOM   15960 N  N   . PRO G 1 38  ? 286.482 195.630 143.943 1.00 81.65  ? 143  PRO I N   1 
ATOM   15961 C  CA  . PRO G 1 38  ? 286.936 195.745 145.322 1.00 81.65  ? 143  PRO I CA  1 
ATOM   15962 C  C   . PRO G 1 38  ? 286.204 196.776 146.181 1.00 81.65  ? 143  PRO I C   1 
ATOM   15963 O  O   . PRO G 1 38  ? 285.965 197.918 145.792 1.00 81.65  ? 143  PRO I O   1 
ATOM   15964 C  CB  . PRO G 1 38  ? 288.423 196.067 145.129 1.00 81.65  ? 143  PRO I CB  1 
ATOM   15965 C  CG  . PRO G 1 38  ? 288.400 196.871 143.729 1.00 81.65  ? 143  PRO I CG  1 
ATOM   15966 C  CD  . PRO G 1 38  ? 286.909 196.930 143.397 1.00 81.65  ? 143  PRO I CD  1 
ATOM   15967 N  N   . ALA G 1 39  ? 285.886 196.361 147.401 1.00 80.09  ? 144  ALA I N   1 
ATOM   15968 C  CA  . ALA G 1 39  ? 284.862 197.046 148.175 1.00 80.09  ? 144  ALA I CA  1 
ATOM   15969 C  C   . ALA G 1 39  ? 285.347 198.339 148.818 1.00 80.09  ? 144  ALA I C   1 
ATOM   15970 O  O   . ALA G 1 39  ? 284.540 199.051 149.430 1.00 80.09  ? 144  ALA I O   1 
ATOM   15971 C  CB  . ALA G 1 39  ? 284.316 196.103 149.244 1.00 80.09  ? 144  ALA I CB  1 
ATOM   15972 N  N   . HIS G 1 40  ? 286.634 198.660 148.703 1.00 82.36  ? 145  HIS I N   1 
ATOM   15973 C  CA  . HIS G 1 40  ? 287.151 199.881 149.305 1.00 82.36  ? 145  HIS I CA  1 
ATOM   15974 C  C   . HIS G 1 40  ? 286.764 201.122 148.518 1.00 82.36  ? 145  HIS I C   1 
ATOM   15975 O  O   . HIS G 1 40  ? 286.858 202.233 149.050 1.00 82.36  ? 145  HIS I O   1 
ATOM   15976 C  CB  . HIS G 1 40  ? 288.673 199.806 149.432 1.00 82.36  ? 145  HIS I CB  1 
ATOM   15977 C  CG  . HIS G 1 40  ? 289.403 200.145 148.171 1.00 82.36  ? 145  HIS I CG  1 
ATOM   15978 N  ND1 . HIS G 1 40  ? 289.005 199.686 146.934 1.00 82.36  ? 145  HIS I ND1 1 
ATOM   15979 C  CD2 . HIS G 1 40  ? 290.506 200.901 147.954 1.00 82.36  ? 145  HIS I CD2 1 
ATOM   15980 C  CE1 . HIS G 1 40  ? 289.833 200.141 146.010 1.00 82.36  ? 145  HIS I CE1 1 
ATOM   15981 N  NE2 . HIS G 1 40  ? 290.754 200.881 146.602 1.00 82.36  ? 145  HIS I NE2 1 
ATOM   15982 N  N   . VAL G 1 41  ? 286.324 200.955 147.278 1.00 83.51  ? 146  VAL I N   1 
ATOM   15983 C  CA  . VAL G 1 41  ? 285.934 202.067 146.421 1.00 83.51  ? 146  VAL I CA  1 
ATOM   15984 C  C   . VAL G 1 41  ? 284.413 202.122 146.346 1.00 83.51  ? 146  VAL I C   1 
ATOM   15985 O  O   . VAL G 1 41  ? 283.750 201.087 146.223 1.00 83.51  ? 146  VAL I O   1 
ATOM   15986 C  CB  . VAL G 1 41  ? 286.572 201.936 145.027 1.00 83.51  ? 146  VAL I CB  1 
ATOM   15987 C  CG1 . VAL G 1 41  ? 286.400 200.540 144.459 1.00 83.51  ? 146  VAL I CG1 1 
ATOM   15988 C  CG2 . VAL G 1 41  ? 285.978 202.935 144.073 1.00 83.51  ? 146  VAL I CG2 1 
ATOM   15989 N  N   . LYS G 1 42  ? 283.857 203.328 146.444 1.00 89.82  ? 147  LYS I N   1 
ATOM   15990 C  CA  . LYS G 1 42  ? 282.415 203.529 146.413 1.00 89.82  ? 147  LYS I CA  1 
ATOM   15991 C  C   . LYS G 1 42  ? 282.027 204.284 145.149 1.00 89.82  ? 147  LYS I C   1 
ATOM   15992 O  O   . LYS G 1 42  ? 282.796 205.113 144.649 1.00 89.82  ? 147  LYS I O   1 
ATOM   15993 C  CB  . LYS G 1 42  ? 281.929 204.280 147.656 1.00 89.82  ? 147  LYS I CB  1 
ATOM   15994 C  CG  . LYS G 1 42  ? 281.670 205.767 147.457 1.00 89.82  ? 147  LYS I CG  1 
ATOM   15995 C  CD  . LYS G 1 42  ? 281.695 206.517 148.776 1.00 89.82  ? 147  LYS I CD  1 
ATOM   15996 C  CE  . LYS G 1 42  ? 283.108 206.731 149.248 1.00 89.82  ? 147  LYS I CE  1 
ATOM   15997 N  NZ  . LYS G 1 42  ? 283.863 207.456 148.201 1.00 89.82  ? 147  LYS I NZ  1 
ATOM   15998 N  N   . GLY G 1 43  ? 280.844 203.978 144.633 1.00 94.50  ? 148  GLY I N   1 
ATOM   15999 C  CA  . GLY G 1 43  ? 280.355 204.632 143.439 1.00 94.50  ? 148  GLY I CA  1 
ATOM   16000 C  C   . GLY G 1 43  ? 279.292 203.785 142.770 1.00 94.50  ? 148  GLY I C   1 
ATOM   16001 O  O   . GLY G 1 43  ? 278.792 202.812 143.339 1.00 94.50  ? 148  GLY I O   1 
ATOM   16002 N  N   . VAL G 1 44  ? 278.960 204.182 141.551 1.00 97.52  ? 149  VAL I N   1 
ATOM   16003 C  CA  . VAL G 1 44  ? 278.000 203.470 140.718 1.00 97.52  ? 149  VAL I CA  1 
ATOM   16004 C  C   . VAL G 1 44  ? 278.703 202.980 139.460 1.00 97.52  ? 149  VAL I C   1 
ATOM   16005 O  O   . VAL G 1 44  ? 279.531 203.679 138.864 1.00 97.52  ? 149  VAL I O   1 
ATOM   16006 C  CB  . VAL G 1 44  ? 276.775 204.355 140.393 1.00 97.52  ? 149  VAL I CB  1 
ATOM   16007 C  CG1 . VAL G 1 44  ? 277.129 205.440 139.400 1.00 97.52  ? 149  VAL I CG1 1 
ATOM   16008 C  CG2 . VAL G 1 44  ? 275.639 203.505 139.844 1.00 97.52  ? 149  VAL I CG2 1 
ATOM   16009 N  N   . ILE G 1 45  ? 278.400 201.740 139.075 1.00 98.35  ? 150  ILE I N   1 
ATOM   16010 C  CA  . ILE G 1 45  ? 278.996 201.158 137.880 1.00 98.35  ? 150  ILE I CA  1 
ATOM   16011 C  C   . ILE G 1 45  ? 278.409 201.832 136.647 1.00 98.35  ? 150  ILE I C   1 
ATOM   16012 O  O   . ILE G 1 45  ? 277.189 202.015 136.542 1.00 98.35  ? 150  ILE I O   1 
ATOM   16013 C  CB  . ILE G 1 45  ? 278.773 199.639 137.856 1.00 98.35  ? 150  ILE I CB  1 
ATOM   16014 C  CG1 . ILE G 1 45  ? 279.849 198.935 138.682 1.00 98.35  ? 150  ILE I CG1 1 
ATOM   16015 C  CG2 . ILE G 1 45  ? 278.764 199.110 136.431 1.00 98.35  ? 150  ILE I CG2 1 
ATOM   16016 C  CD1 . ILE G 1 45  ? 281.253 199.221 138.210 1.00 98.35  ? 150  ILE I CD1 1 
ATOM   16017 N  N   . ASP G 1 46  ? 279.276 202.208 135.705 1.00 101.00 ? 151  ASP I N   1 
ATOM   16018 C  CA  . ASP G 1 46  ? 278.856 202.930 134.503 1.00 101.00 ? 151  ASP I CA  1 
ATOM   16019 C  C   . ASP G 1 46  ? 278.199 201.983 133.495 1.00 101.00 ? 151  ASP I C   1 
ATOM   16020 O  O   . ASP G 1 46  ? 278.652 201.807 132.365 1.00 101.00 ? 151  ASP I O   1 
ATOM   16021 C  CB  . ASP G 1 46  ? 280.047 203.655 133.888 1.00 101.00 ? 151  ASP I CB  1 
ATOM   16022 C  CG  . ASP G 1 46  ? 279.633 204.823 133.012 1.00 101.00 ? 151  ASP I CG  1 
ATOM   16023 O  OD1 . ASP G 1 46  ? 278.452 205.223 133.070 1.00 101.00 ? 151  ASP I OD1 1 
ATOM   16024 O  OD2 . ASP G 1 46  ? 280.492 205.344 132.269 1.00 101.00 ? 151  ASP I OD2 1 
ATOM   16025 N  N   . ASN G 1 47  ? 277.099 201.369 133.932 1.00 98.30  ? 152  ASN I N   1 
ATOM   16026 C  CA  . ASN G 1 47  ? 276.318 200.480 133.081 1.00 98.30  ? 152  ASN I CA  1 
ATOM   16027 C  C   . ASN G 1 47  ? 274.954 200.267 133.714 1.00 98.30  ? 152  ASN I C   1 
ATOM   16028 O  O   . ASN G 1 47  ? 274.865 199.930 134.898 1.00 98.30  ? 152  ASN I O   1 
ATOM   16029 C  CB  . ASN G 1 47  ? 277.023 199.135 132.873 1.00 98.30  ? 152  ASN I CB  1 
ATOM   16030 C  CG  . ASN G 1 47  ? 277.613 198.998 131.485 1.00 98.30  ? 152  ASN I CG  1 
ATOM   16031 O  OD1 . ASN G 1 47  ? 276.921 199.179 130.484 1.00 98.30  ? 152  ASN I OD1 1 
ATOM   16032 N  ND2 . ASN G 1 47  ? 278.895 198.674 131.418 1.00 98.30  ? 152  ASN I ND2 1 
ATOM   16033 N  N   . ALA G 1 48  ? 273.896 200.471 132.926 1.00 98.39  ? 153  ALA I N   1 
ATOM   16034 C  CA  . ALA G 1 48  ? 272.544 200.280 133.440 1.00 98.39  ? 153  ALA I CA  1 
ATOM   16035 C  C   . ALA G 1 48  ? 272.279 198.820 133.783 1.00 98.39  ? 153  ALA I C   1 
ATOM   16036 O  O   . ALA G 1 48  ? 271.658 198.519 134.809 1.00 98.39  ? 153  ALA I O   1 
ATOM   16037 C  CB  . ALA G 1 48  ? 271.520 200.790 132.426 1.00 98.39  ? 153  ALA I CB  1 
ATOM   16038 N  N   . ASP G 1 49  ? 272.734 197.897 132.932 1.00 96.26  ? 154  ASP I N   1 
ATOM   16039 C  CA  . ASP G 1 49  ? 272.461 196.481 133.161 1.00 96.26  ? 154  ASP I CA  1 
ATOM   16040 C  C   . ASP G 1 49  ? 273.199 195.959 134.388 1.00 96.26  ? 154  ASP I C   1 
ATOM   16041 O  O   . ASP G 1 49  ? 272.652 195.157 135.154 1.00 96.26  ? 154  ASP I O   1 
ATOM   16042 C  CB  . ASP G 1 49  ? 272.837 195.668 131.921 1.00 96.26  ? 154  ASP I CB  1 
ATOM   16043 C  CG  . ASP G 1 49  ? 272.937 194.180 132.205 1.00 96.26  ? 154  ASP I CG  1 
ATOM   16044 O  OD1 . ASP G 1 49  ? 271.953 193.602 132.713 1.00 96.26  ? 154  ASP I OD1 1 
ATOM   16045 O  OD2 . ASP G 1 49  ? 273.999 193.589 131.917 1.00 96.26  ? 154  ASP I OD2 1 
ATOM   16046 N  N   . LEU G 1 50  ? 274.441 196.402 134.593 1.00 94.41  ? 155  LEU I N   1 
ATOM   16047 C  CA  . LEU G 1 50  ? 275.240 195.871 135.693 1.00 94.41  ? 155  LEU I CA  1 
ATOM   16048 C  C   . LEU G 1 50  ? 274.804 196.450 137.034 1.00 94.41  ? 155  LEU I C   1 
ATOM   16049 O  O   . LEU G 1 50  ? 274.932 195.788 138.071 1.00 94.41  ? 155  LEU I O   1 
ATOM   16050 C  CB  . LEU G 1 50  ? 276.723 196.150 135.449 1.00 94.41  ? 155  LEU I CB  1 
ATOM   16051 C  CG  . LEU G 1 50  ? 277.542 195.072 134.735 1.00 94.41  ? 155  LEU I CG  1 
ATOM   16052 C  CD1 . LEU G 1 50  ? 277.798 193.893 135.663 1.00 94.41  ? 155  LEU I CD1 1 
ATOM   16053 C  CD2 . LEU G 1 50  ? 276.868 194.612 133.452 1.00 94.41  ? 155  LEU I CD2 1 
ATOM   16054 N  N   . ALA G 1 51  ? 274.294 197.683 137.036 1.00 92.47  ? 156  ALA I N   1 
ATOM   16055 C  CA  . ALA G 1 51  ? 273.912 198.324 138.291 1.00 92.47  ? 156  ALA I CA  1 
ATOM   16056 C  C   . ALA G 1 51  ? 272.734 197.622 138.951 1.00 92.47  ? 156  ALA I C   1 
ATOM   16057 O  O   . ALA G 1 51  ? 272.679 197.526 140.182 1.00 92.47  ? 156  ALA I O   1 
ATOM   16058 C  CB  . ALA G 1 51  ? 273.584 199.797 138.048 1.00 92.47  ? 156  ALA I CB  1 
ATOM   16059 N  N   . LYS G 1 52  ? 271.785 197.130 138.155 1.00 92.77  ? 157  LYS I N   1 
ATOM   16060 C  CA  . LYS G 1 52  ? 270.597 196.467 138.679 1.00 92.77  ? 157  LYS I CA  1 
ATOM   16061 C  C   . LYS G 1 52  ? 270.911 195.187 139.443 1.00 92.77  ? 157  LYS I C   1 
ATOM   16062 O  O   . LYS G 1 52  ? 270.058 194.718 140.204 1.00 92.77  ? 157  LYS I O   1 
ATOM   16063 C  CB  . LYS G 1 52  ? 269.637 196.156 137.529 1.00 92.77  ? 157  LYS I CB  1 
ATOM   16064 C  CG  . LYS G 1 52  ? 268.177 196.045 137.931 1.00 92.77  ? 157  LYS I CG  1 
ATOM   16065 C  CD  . LYS G 1 52  ? 267.480 194.953 137.134 1.00 92.77  ? 157  LYS I CD  1 
ATOM   16066 C  CE  . LYS G 1 52  ? 266.055 195.344 136.783 1.00 92.77  ? 157  LYS I CE  1 
ATOM   16067 N  NZ  . LYS G 1 52  ? 265.293 195.788 137.981 1.00 92.77  ? 157  LYS I NZ  1 
ATOM   16068 N  N   . LEU G 1 53  ? 272.099 194.620 139.269 1.00 88.69  ? 158  LEU I N   1 
ATOM   16069 C  CA  . LEU G 1 53  ? 272.403 193.309 139.819 1.00 88.69  ? 158  LEU I CA  1 
ATOM   16070 C  C   . LEU G 1 53  ? 272.862 193.436 141.269 1.00 88.69  ? 158  LEU I C   1 
ATOM   16071 O  O   . LEU G 1 53  ? 273.728 194.250 141.602 1.00 88.69  ? 158  LEU I O   1 
ATOM   16072 C  CB  . LEU G 1 53  ? 273.474 192.626 138.965 1.00 88.69  ? 158  LEU I CB  1 
ATOM   16073 C  CG  . LEU G 1 53  ? 274.420 191.558 139.515 1.00 88.69  ? 158  LEU I CG  1 
ATOM   16074 C  CD1 . LEU G 1 53  ? 273.646 190.405 140.146 1.00 88.69  ? 158  LEU I CD1 1 
ATOM   16075 C  CD2 . LEU G 1 53  ? 275.346 191.053 138.419 1.00 88.69  ? 158  LEU I CD2 1 
ATOM   16076 N  N   . ALA G 1 54  ? 272.265 192.619 142.135 1.00 85.70  ? 159  ALA I N   1 
ATOM   16077 C  CA  . ALA G 1 54  ? 272.586 192.639 143.557 1.00 85.70  ? 159  ALA I CA  1 
ATOM   16078 C  C   . ALA G 1 54  ? 273.984 192.087 143.800 1.00 85.70  ? 159  ALA I C   1 
ATOM   16079 O  O   . ALA G 1 54  ? 274.506 191.306 143.002 1.00 85.70  ? 159  ALA I O   1 
ATOM   16080 C  CB  . ALA G 1 54  ? 271.558 191.830 144.347 1.00 85.70  ? 159  ALA I CB  1 
ATOM   16081 N  N   . PHE G 1 55  ? 274.588 192.491 144.913 1.00 82.93  ? 160  PHE I N   1 
ATOM   16082 C  CA  . PHE G 1 55  ? 275.980 192.177 145.194 1.00 82.93  ? 160  PHE I CA  1 
ATOM   16083 C  C   . PHE G 1 55  ? 276.137 191.549 146.573 1.00 82.93  ? 160  PHE I C   1 
ATOM   16084 O  O   . PHE G 1 55  ? 275.298 191.729 147.459 1.00 82.93  ? 160  PHE I O   1 
ATOM   16085 C  CB  . PHE G 1 55  ? 276.850 193.434 145.103 1.00 82.93  ? 160  PHE I CB  1 
ATOM   16086 C  CG  . PHE G 1 55  ? 277.715 193.484 143.878 1.00 82.93  ? 160  PHE I CG  1 
ATOM   16087 C  CD1 . PHE G 1 55  ? 278.677 192.516 143.652 1.00 82.93  ? 160  PHE I CD1 1 
ATOM   16088 C  CD2 . PHE G 1 55  ? 277.565 194.503 142.952 1.00 82.93  ? 160  PHE I CD2 1 
ATOM   16089 C  CE1 . PHE G 1 55  ? 279.473 192.561 142.524 1.00 82.93  ? 160  PHE I CE1 1 
ATOM   16090 C  CE2 . PHE G 1 55  ? 278.359 194.554 141.823 1.00 82.93  ? 160  PHE I CE2 1 
ATOM   16091 C  CZ  . PHE G 1 55  ? 279.314 193.582 141.608 1.00 82.93  ? 160  PHE I CZ  1 
ATOM   16092 N  N   . LYS G 1 56  ? 277.229 190.807 146.741 1.00 79.94  ? 161  LYS I N   1 
ATOM   16093 C  CA  . LYS G 1 56  ? 277.623 190.236 148.022 1.00 79.94  ? 161  LYS I CA  1 
ATOM   16094 C  C   . LYS G 1 56  ? 278.840 190.991 148.538 1.00 79.94  ? 161  LYS I C   1 
ATOM   16095 O  O   . LYS G 1 56  ? 279.676 191.439 147.747 1.00 79.94  ? 161  LYS I O   1 
ATOM   16096 C  CB  . LYS G 1 56  ? 277.934 188.743 147.888 1.00 79.94  ? 161  LYS I CB  1 
ATOM   16097 C  CG  . LYS G 1 56  ? 277.057 188.015 146.878 1.00 79.94  ? 161  LYS I CG  1 
ATOM   16098 C  CD  . LYS G 1 56  ? 277.375 186.527 146.818 1.00 79.94  ? 161  LYS I CD  1 
ATOM   16099 C  CE  . LYS G 1 56  ? 277.394 185.900 148.203 1.00 79.94  ? 161  LYS I CE  1 
ATOM   16100 N  NZ  . LYS G 1 56  ? 276.115 186.119 148.933 1.00 79.94  ? 161  LYS I NZ  1 
ATOM   16101 N  N   . LYS G 1 57  ? 278.939 191.128 149.857 1.00 76.21  ? 162  LYS I N   1 
ATOM   16102 C  CA  . LYS G 1 57  ? 279.917 192.005 150.485 1.00 76.21  ? 162  LYS I CA  1 
ATOM   16103 C  C   . LYS G 1 57  ? 280.718 191.227 151.521 1.00 76.21  ? 162  LYS I C   1 
ATOM   16104 O  O   . LYS G 1 57  ? 280.160 190.435 152.286 1.00 76.21  ? 162  LYS I O   1 
ATOM   16105 C  CB  . LYS G 1 57  ? 279.206 193.202 151.139 1.00 76.21  ? 162  LYS I CB  1 
ATOM   16106 C  CG  . LYS G 1 57  ? 279.971 194.528 151.176 1.00 76.21  ? 162  LYS I CG  1 
ATOM   16107 C  CD  . LYS G 1 57  ? 281.254 194.470 151.984 1.00 76.21  ? 162  LYS I CD  1 
ATOM   16108 C  CE  . LYS G 1 57  ? 281.994 195.796 151.932 1.00 76.21  ? 162  LYS I CE  1 
ATOM   16109 N  NZ  . LYS G 1 57  ? 283.389 195.672 152.435 1.00 76.21  ? 162  LYS I NZ  1 
ATOM   16110 N  N   . SER G 1 58  ? 282.032 191.459 151.539 1.00 73.96  ? 163  SER I N   1 
ATOM   16111 C  CA  . SER G 1 58  ? 282.913 190.861 152.541 1.00 73.96  ? 163  SER I CA  1 
ATOM   16112 C  C   . SER G 1 58  ? 284.084 191.818 152.742 1.00 73.96  ? 163  SER I C   1 
ATOM   16113 O  O   . SER G 1 58  ? 284.842 192.080 151.803 1.00 73.96  ? 163  SER I O   1 
ATOM   16114 C  CB  . SER G 1 58  ? 283.388 189.479 152.113 1.00 73.96  ? 163  SER I CB  1 
ATOM   16115 O  OG  . SER G 1 58  ? 284.347 188.970 153.022 1.00 73.96  ? 163  SER I OG  1 
ATOM   16116 N  N   . SER G 1 59  ? 284.221 192.338 153.963 1.00 74.15  ? 164  SER I N   1 
ATOM   16117 C  CA  . SER G 1 59  ? 285.277 193.301 154.252 1.00 74.15  ? 164  SER I CA  1 
ATOM   16118 C  C   . SER G 1 59  ? 286.579 192.639 154.679 1.00 74.15  ? 164  SER I C   1 
ATOM   16119 O  O   . SER G 1 59  ? 287.593 193.334 154.804 1.00 74.15  ? 164  SER I O   1 
ATOM   16120 C  CB  . SER G 1 59  ? 284.812 194.275 155.337 1.00 74.15  ? 164  SER I CB  1 
ATOM   16121 O  OG  . SER G 1 59  ? 285.830 195.206 155.657 1.00 74.15  ? 164  SER I OG  1 
ATOM   16122 N  N   . LYS G 1 60  ? 286.579 191.325 154.902 1.00 71.77  ? 165  LYS I N   1 
ATOM   16123 C  CA  . LYS G 1 60  ? 287.808 190.639 155.284 1.00 71.77  ? 165  LYS I CA  1 
ATOM   16124 C  C   . LYS G 1 60  ? 288.745 190.515 154.085 1.00 71.77  ? 165  LYS I C   1 
ATOM   16125 O  O   . LYS G 1 60  ? 289.959 190.709 154.213 1.00 71.77  ? 165  LYS I O   1 
ATOM   16126 C  CB  . LYS G 1 60  ? 287.454 189.273 155.884 1.00 71.77  ? 165  LYS I CB  1 
ATOM   16127 C  CG  . LYS G 1 60  ? 288.495 188.157 155.822 1.00 71.77  ? 165  LYS I CG  1 
ATOM   16128 C  CD  . LYS G 1 60  ? 289.853 188.548 156.385 1.00 71.77  ? 165  LYS I CD  1 
ATOM   16129 C  CE  . LYS G 1 60  ? 290.758 187.334 156.490 1.00 71.77  ? 165  LYS I CE  1 
ATOM   16130 N  NZ  . LYS G 1 60  ? 290.143 186.267 157.329 1.00 71.77  ? 165  LYS I NZ  1 
ATOM   16131 N  N   . TYR G 1 61  ? 288.195 190.215 152.908 1.00 73.15  ? 166  TYR I N   1 
ATOM   16132 C  CA  . TYR G 1 61  ? 288.958 190.181 151.665 1.00 73.15  ? 166  TYR I CA  1 
ATOM   16133 C  C   . TYR G 1 61  ? 288.832 191.456 150.841 1.00 73.15  ? 166  TYR I C   1 
ATOM   16134 O  O   . TYR G 1 61  ? 289.607 191.638 149.896 1.00 73.15  ? 166  TYR I O   1 
ATOM   16135 C  CB  . TYR G 1 61  ? 288.539 188.986 150.799 1.00 73.15  ? 166  TYR I CB  1 
ATOM   16136 C  CG  . TYR G 1 61  ? 288.659 187.622 151.442 1.00 73.15  ? 166  TYR I CG  1 
ATOM   16137 C  CD1 . TYR G 1 61  ? 288.117 186.503 150.826 1.00 73.15  ? 166  TYR I CD1 1 
ATOM   16138 C  CD2 . TYR G 1 61  ? 289.365 187.439 152.620 1.00 73.15  ? 166  TYR I CD2 1 
ATOM   16139 C  CE1 . TYR G 1 61  ? 288.232 185.250 151.390 1.00 73.15  ? 166  TYR I CE1 1 
ATOM   16140 C  CE2 . TYR G 1 61  ? 289.488 186.188 153.191 1.00 73.15  ? 166  TYR I CE2 1 
ATOM   16141 C  CZ  . TYR G 1 61  ? 288.920 185.098 152.572 1.00 73.15  ? 166  TYR I CZ  1 
ATOM   16142 O  OH  . TYR G 1 61  ? 289.042 183.850 153.136 1.00 73.15  ? 166  TYR I OH  1 
ATOM   16143 N  N   . ASP G 1 62  ? 287.875 192.329 151.158 1.00 78.74  ? 167  ASP I N   1 
ATOM   16144 C  CA  . ASP G 1 62  ? 287.705 193.621 150.488 1.00 78.74  ? 167  ASP I CA  1 
ATOM   16145 C  C   . ASP G 1 62  ? 287.410 193.444 148.995 1.00 78.74  ? 167  ASP I C   1 
ATOM   16146 O  O   . ASP G 1 62  ? 288.165 193.883 148.125 1.00 78.74  ? 167  ASP I O   1 
ATOM   16147 C  CB  . ASP G 1 62  ? 288.934 194.512 150.709 1.00 78.74  ? 167  ASP I CB  1 
ATOM   16148 C  CG  . ASP G 1 62  ? 288.722 195.935 150.225 1.00 78.74  ? 167  ASP I CG  1 
ATOM   16149 O  OD1 . ASP G 1 62  ? 287.558 196.319 149.986 1.00 78.74  ? 167  ASP I OD1 1 
ATOM   16150 O  OD2 . ASP G 1 62  ? 289.722 196.670 150.080 1.00 78.74  ? 167  ASP I OD2 1 
ATOM   16151 N  N   . LEU G 1 63  ? 286.290 192.785 148.709 1.00 78.85  ? 168  LEU I N   1 
ATOM   16152 C  CA  . LEU G 1 63  ? 285.828 192.643 147.334 1.00 78.85  ? 168  LEU I CA  1 
ATOM   16153 C  C   . LEU G 1 63  ? 284.337 192.340 147.339 1.00 78.85  ? 168  LEU I C   1 
ATOM   16154 O  O   . LEU G 1 63  ? 283.767 191.947 148.360 1.00 78.85  ? 168  LEU I O   1 
ATOM   16155 C  CB  . LEU G 1 63  ? 286.596 191.549 146.584 1.00 78.85  ? 168  LEU I CB  1 
ATOM   16156 C  CG  . LEU G 1 63  ? 286.105 190.106 146.717 1.00 78.85  ? 168  LEU I CG  1 
ATOM   16157 C  CD1 . LEU G 1 63  ? 286.849 189.202 145.747 1.00 78.85  ? 168  LEU I CD1 1 
ATOM   16158 C  CD2 . LEU G 1 63  ? 286.259 189.601 148.139 1.00 78.85  ? 168  LEU I CD2 1 
ATOM   16159 N  N   . GLU G 1 64  ? 283.714 192.530 146.178 1.00 82.08  ? 169  GLU I N   1 
ATOM   16160 C  CA  . GLU G 1 64  ? 282.303 192.230 145.975 1.00 82.08  ? 169  GLU I CA  1 
ATOM   16161 C  C   . GLU G 1 64  ? 282.147 191.372 144.729 1.00 82.08  ? 169  GLU I C   1 
ATOM   16162 O  O   . GLU G 1 64  ? 282.854 191.572 143.737 1.00 82.08  ? 169  GLU I O   1 
ATOM   16163 C  CB  . GLU G 1 64  ? 281.471 193.510 145.834 1.00 82.08  ? 169  GLU I CB  1 
ATOM   16164 C  CG  . GLU G 1 64  ? 281.824 194.600 146.829 1.00 82.08  ? 169  GLU I CG  1 
ATOM   16165 C  CD  . GLU G 1 64  ? 280.861 195.768 146.776 1.00 82.08  ? 169  GLU I CD  1 
ATOM   16166 O  OE1 . GLU G 1 64  ? 279.895 195.708 145.987 1.00 82.08  ? 169  GLU I OE1 1 
ATOM   16167 O  OE2 . GLU G 1 64  ? 281.069 196.748 147.523 1.00 82.08  ? 169  GLU I OE2 1 
ATOM   16168 N  N   . CYS G 1 65  ? 281.223 190.414 144.782 1.00 81.51  ? 170  CYS I N   1 
ATOM   16169 C  CA  . CYS G 1 65  ? 280.994 189.500 143.672 1.00 81.51  ? 170  CYS I CA  1 
ATOM   16170 C  C   . CYS G 1 65  ? 279.503 189.257 143.473 1.00 81.51  ? 170  CYS I C   1 
ATOM   16171 O  O   . CYS G 1 65  ? 278.696 189.391 144.396 1.00 81.51  ? 170  CYS I O   1 
ATOM   16172 C  CB  . CYS G 1 65  ? 281.717 188.161 143.882 1.00 81.51  ? 170  CYS I CB  1 
ATOM   16173 S  SG  . CYS G 1 65  ? 283.323 188.285 144.699 1.00 81.51  ? 170  CYS I SG  1 
ATOM   16174 N  N   . ALA G 1 66  ? 279.156 188.894 142.241 1.00 83.41  ? 171  ALA I N   1 
ATOM   16175 C  CA  . ALA G 1 66  ? 277.797 188.535 141.858 1.00 83.41  ? 171  ALA I CA  1 
ATOM   16176 C  C   . ALA G 1 66  ? 277.896 187.579 140.678 1.00 83.41  ? 171  ALA I C   1 
ATOM   16177 O  O   . ALA G 1 66  ? 278.985 187.156 140.302 1.00 83.41  ? 171  ALA I O   1 
ATOM   16178 C  CB  . ALA G 1 66  ? 276.966 189.771 141.510 1.00 83.41  ? 171  ALA I CB  1 
ATOM   16179 N  N   . GLN G 1 67  ? 276.752 187.241 140.092 1.00 85.47  ? 172  GLN I N   1 
ATOM   16180 C  CA  . GLN G 1 67  ? 276.707 186.360 138.927 1.00 85.47  ? 172  GLN I CA  1 
ATOM   16181 C  C   . GLN G 1 67  ? 276.342 187.176 137.694 1.00 85.47  ? 172  GLN I C   1 
ATOM   16182 O  O   . GLN G 1 67  ? 275.340 187.899 137.701 1.00 85.47  ? 172  GLN I O   1 
ATOM   16183 C  CB  . GLN G 1 67  ? 275.711 185.219 139.132 1.00 85.47  ? 172  GLN I CB  1 
ATOM   16184 C  CG  . GLN G 1 67  ? 276.081 184.251 140.245 1.00 85.47  ? 172  GLN I CG  1 
ATOM   16185 C  CD  . GLN G 1 67  ? 277.580 184.112 140.430 1.00 85.47  ? 172  GLN I CD  1 
ATOM   16186 O  OE1 . GLN G 1 67  ? 278.279 183.596 139.558 1.00 85.47  ? 172  GLN I OE1 1 
ATOM   16187 N  NE2 . GLN G 1 67  ? 278.080 184.566 141.573 1.00 85.47  ? 172  GLN I NE2 1 
ATOM   16188 N  N   . ILE G 1 68  ? 277.147 187.057 136.641 1.00 86.31  ? 173  ILE I N   1 
ATOM   16189 C  CA  . ILE G 1 68  ? 276.926 187.828 135.419 1.00 86.31  ? 173  ILE I CA  1 
ATOM   16190 C  C   . ILE G 1 68  ? 275.662 187.317 134.740 1.00 86.31  ? 173  ILE I C   1 
ATOM   16191 O  O   . ILE G 1 68  ? 275.366 186.115 134.807 1.00 86.31  ? 173  ILE I O   1 
ATOM   16192 C  CB  . ILE G 1 68  ? 278.121 187.739 134.458 1.00 86.31  ? 173  ILE I CB  1 
ATOM   16193 C  CG1 . ILE G 1 68  ? 278.579 186.294 134.289 1.00 86.31  ? 173  ILE I CG1 1 
ATOM   16194 C  CG2 . ILE G 1 68  ? 279.273 188.576 134.967 1.00 86.31  ? 173  ILE I CG2 1 
ATOM   16195 C  CD1 . ILE G 1 68  ? 279.296 186.039 132.981 1.00 86.31  ? 173  ILE I CD1 1 
ATOM   16196 N  N   . PRO G 1 69  ? 274.895 188.178 134.079 1.00 88.52  ? 174  PRO I N   1 
ATOM   16197 C  CA  . PRO G 1 69  ? 273.743 187.697 133.311 1.00 88.52  ? 174  PRO I CA  1 
ATOM   16198 C  C   . PRO G 1 69  ? 274.185 186.864 132.117 1.00 88.52  ? 174  PRO I C   1 
ATOM   16199 O  O   . PRO G 1 69  ? 275.299 186.994 131.605 1.00 88.52  ? 174  PRO I O   1 
ATOM   16200 C  CB  . PRO G 1 69  ? 273.026 188.978 132.869 1.00 88.52  ? 174  PRO I CB  1 
ATOM   16201 C  CG  . PRO G 1 69  ? 273.950 190.101 133.150 1.00 88.52  ? 174  PRO I CG  1 
ATOM   16202 C  CD  . PRO G 1 69  ? 275.115 189.628 133.949 1.00 88.52  ? 174  PRO I CD  1 
ATOM   16203 N  N   . VAL G 1 70  ? 273.278 185.986 131.679 1.00 91.17  ? 175  VAL I N   1 
ATOM   16204 C  CA  . VAL G 1 70  ? 273.611 185.016 130.642 1.00 91.17  ? 175  VAL I CA  1 
ATOM   16205 C  C   . VAL G 1 70  ? 273.945 185.680 129.313 1.00 91.17  ? 175  VAL I C   1 
ATOM   16206 O  O   . VAL G 1 70  ? 274.570 185.049 128.453 1.00 91.17  ? 175  VAL I O   1 
ATOM   16207 C  CB  . VAL G 1 70  ? 272.462 184.006 130.465 1.00 91.17  ? 175  VAL I CB  1 
ATOM   16208 C  CG1 . VAL G 1 70  ? 272.461 183.001 131.607 1.00 91.17  ? 175  VAL I CG1 1 
ATOM   16209 C  CG2 . VAL G 1 70  ? 271.124 184.727 130.379 1.00 91.17  ? 175  VAL I CG2 1 
ATOM   16210 N  N   . HIS G 1 71  ? 273.552 186.940 129.118 1.00 90.18  ? 176  HIS I N   1 
ATOM   16211 C  CA  . HIS G 1 71  ? 273.831 187.601 127.847 1.00 90.18  ? 176  HIS I CA  1 
ATOM   16212 C  C   . HIS G 1 71  ? 275.207 188.260 127.830 1.00 90.18  ? 176  HIS I C   1 
ATOM   16213 O  O   . HIS G 1 71  ? 275.554 188.930 126.851 1.00 90.18  ? 176  HIS I O   1 
ATOM   16214 C  CB  . HIS G 1 71  ? 272.709 188.595 127.516 1.00 90.18  ? 176  HIS I CB  1 
ATOM   16215 C  CG  . HIS G 1 71  ? 272.668 189.810 128.393 1.00 90.18  ? 176  HIS I CG  1 
ATOM   16216 N  ND1 . HIS G 1 71  ? 273.785 190.546 128.722 1.00 90.18  ? 176  HIS I ND1 1 
ATOM   16217 C  CD2 . HIS G 1 71  ? 271.625 190.421 129.004 1.00 90.18  ? 176  HIS I CD2 1 
ATOM   16218 C  CE1 . HIS G 1 71  ? 273.435 191.553 129.501 1.00 90.18  ? 176  HIS I CE1 1 
ATOM   16219 N  NE2 . HIS G 1 71  ? 272.129 191.501 129.687 1.00 90.18  ? 176  HIS I NE2 1 
ATOM   16220 N  N   . MET G 1 72  ? 275.994 188.096 128.894 1.00 90.19  ? 177  MET I N   1 
ATOM   16221 C  CA  . MET G 1 72  ? 277.391 188.513 128.907 1.00 90.19  ? 177  MET I CA  1 
ATOM   16222 C  C   . MET G 1 72  ? 278.358 187.358 129.133 1.00 90.19  ? 177  MET I C   1 
ATOM   16223 O  O   . MET G 1 72  ? 279.557 187.597 129.305 1.00 90.19  ? 177  MET I O   1 
ATOM   16224 C  CB  . MET G 1 72  ? 277.630 189.589 129.967 1.00 90.19  ? 177  MET I CB  1 
ATOM   16225 C  CG  . MET G 1 72  ? 276.740 190.802 129.850 1.00 90.19  ? 177  MET I CG  1 
ATOM   16226 S  SD  . MET G 1 72  ? 277.298 192.158 130.897 1.00 90.19  ? 177  MET I SD  1 
ATOM   16227 C  CE  . MET G 1 72  ? 277.247 193.524 129.740 1.00 90.19  ? 177  MET I CE  1 
ATOM   16228 N  N   . ARG G 1 73  ? 277.873 186.117 129.155 1.00 91.93  ? 178  ARG I N   1 
ATOM   16229 C  CA  . ARG G 1 73  ? 278.783 184.985 129.287 1.00 91.93  ? 178  ARG I CA  1 
ATOM   16230 C  C   . ARG G 1 73  ? 279.663 184.797 128.060 1.00 91.93  ? 178  ARG I C   1 
ATOM   16231 O  O   . ARG G 1 73  ? 280.618 184.016 128.119 1.00 91.93  ? 178  ARG I O   1 
ATOM   16232 C  CB  . ARG G 1 73  ? 278.003 183.695 129.556 1.00 91.93  ? 178  ARG I CB  1 
ATOM   16233 C  CG  . ARG G 1 73  ? 277.655 183.463 131.019 1.00 91.93  ? 178  ARG I CG  1 
ATOM   16234 C  CD  . ARG G 1 73  ? 278.695 182.600 131.727 1.00 91.93  ? 178  ARG I CD  1 
ATOM   16235 N  NE  . ARG G 1 73  ? 278.885 181.300 131.095 1.00 91.93  ? 178  ARG I NE  1 
ATOM   16236 C  CZ  . ARG G 1 73  ? 279.998 180.584 131.182 1.00 91.93  ? 178  ARG I CZ  1 
ATOM   16237 N  NH1 . ARG G 1 73  ? 281.047 181.017 131.861 1.00 91.93  ? 178  ARG I NH1 1 
ATOM   16238 N  NH2 . ARG G 1 73  ? 280.060 179.402 130.573 1.00 91.93  ? 178  ARG I NH2 1 
ATOM   16239 N  N   . SER G 1 74  ? 279.356 185.478 126.953 1.00 92.97  ? 179  SER I N   1 
ATOM   16240 C  CA  . SER G 1 74  ? 280.146 185.321 125.736 1.00 92.97  ? 179  SER I CA  1 
ATOM   16241 C  C   . SER G 1 74  ? 281.579 185.797 125.943 1.00 92.97  ? 179  SER I C   1 
ATOM   16242 O  O   . SER G 1 74  ? 282.531 185.149 125.494 1.00 92.97  ? 179  SER I O   1 
ATOM   16243 C  CB  . SER G 1 74  ? 279.485 186.076 124.582 1.00 92.97  ? 179  SER I CB  1 
ATOM   16244 O  OG  . SER G 1 74  ? 279.094 187.379 124.978 1.00 92.97  ? 179  SER I OG  1 
ATOM   16245 N  N   . ASP G 1 75  ? 281.753 186.926 126.621 1.00 91.77  ? 180  ASP I N   1 
ATOM   16246 C  CA  . ASP G 1 75  ? 283.076 187.467 126.889 1.00 91.77  ? 180  ASP I CA  1 
ATOM   16247 C  C   . ASP G 1 75  ? 283.455 187.266 128.351 1.00 91.77  ? 180  ASP I C   1 
ATOM   16248 O  O   . ASP G 1 75  ? 282.646 187.468 129.260 1.00 91.77  ? 180  ASP I O   1 
ATOM   16249 C  CB  . ASP G 1 75  ? 283.152 188.952 126.524 1.00 91.77  ? 180  ASP I CB  1 
ATOM   16250 C  CG  . ASP G 1 75  ? 282.081 189.780 127.204 1.00 91.77  ? 180  ASP I CG  1 
ATOM   16251 O  OD1 . ASP G 1 75  ? 281.111 189.196 127.724 1.00 91.77  ? 180  ASP I OD1 1 
ATOM   16252 O  OD2 . ASP G 1 75  ? 282.213 191.022 127.220 1.00 91.77  ? 180  ASP I OD2 1 
ATOM   16253 N  N   . ALA G 1 76  ? 284.703 186.863 128.564 1.00 88.47  ? 181  ALA I N   1 
ATOM   16254 C  CA  . ALA G 1 76  ? 285.219 186.564 129.892 1.00 88.47  ? 181  ALA I CA  1 
ATOM   16255 C  C   . ALA G 1 76  ? 286.724 186.798 129.871 1.00 88.47  ? 181  ALA I C   1 
ATOM   16256 O  O   . ALA G 1 76  ? 287.262 187.406 128.942 1.00 88.47  ? 181  ALA I O   1 
ATOM   16257 C  CB  . ALA G 1 76  ? 284.872 185.133 130.315 1.00 88.47  ? 181  ALA I CB  1 
ATOM   16258 N  N   . SER G 1 77  ? 287.406 186.307 130.903 1.00 82.79  ? 182  SER I N   1 
ATOM   16259 C  CA  . SER G 1 77  ? 288.835 186.539 131.050 1.00 82.79  ? 182  SER I CA  1 
ATOM   16260 C  C   . SER G 1 77  ? 289.646 185.263 131.221 1.00 82.79  ? 182  SER I C   1 
ATOM   16261 O  O   . SER G 1 77  ? 290.855 185.349 131.459 1.00 82.79  ? 182  SER I O   1 
ATOM   16262 C  CB  . SER G 1 77  ? 289.092 187.476 132.235 1.00 82.79  ? 182  SER I CB  1 
ATOM   16263 O  OG  . SER G 1 77  ? 288.097 188.481 132.304 1.00 82.79  ? 182  SER I OG  1 
ATOM   16264 N  N   . LYS G 1 78  ? 289.025 184.089 131.090 1.00 82.75  ? 183  LYS I N   1 
ATOM   16265 C  CA  . LYS G 1 78  ? 289.717 182.800 131.130 1.00 82.75  ? 183  LYS I CA  1 
ATOM   16266 C  C   . LYS G 1 78  ? 290.613 182.686 132.369 1.00 82.75  ? 183  LYS I C   1 
ATOM   16267 O  O   . LYS G 1 78  ? 291.841 182.665 132.290 1.00 82.75  ? 183  LYS I O   1 
ATOM   16268 C  CB  . LYS G 1 78  ? 290.523 182.576 129.846 1.00 82.75  ? 183  LYS I CB  1 
ATOM   16269 C  CG  . LYS G 1 78  ? 289.804 181.743 128.800 1.00 82.75  ? 183  LYS I CG  1 
ATOM   16270 C  CD  . LYS G 1 78  ? 290.797 180.986 127.937 1.00 82.75  ? 183  LYS I CD  1 
ATOM   16271 C  CE  . LYS G 1 78  ? 291.070 179.605 128.513 1.00 82.75  ? 183  LYS I CE  1 
ATOM   16272 N  NZ  . LYS G 1 78  ? 292.449 179.133 128.213 1.00 82.75  ? 183  LYS I NZ  1 
ATOM   16273 N  N   . TYR G 1 79  ? 289.954 182.630 133.523 1.00 82.14  ? 184  TYR I N   1 
ATOM   16274 C  CA  . TYR G 1 79  ? 290.660 182.482 134.789 1.00 82.14  ? 184  TYR I CA  1 
ATOM   16275 C  C   . TYR G 1 79  ? 291.462 181.185 134.807 1.00 82.14  ? 184  TYR I C   1 
ATOM   16276 O  O   . TYR G 1 79  ? 291.070 180.179 134.208 1.00 82.14  ? 184  TYR I O   1 
ATOM   16277 C  CB  . TYR G 1 79  ? 289.664 182.483 135.950 1.00 82.14  ? 184  TYR I CB  1 
ATOM   16278 C  CG  . TYR G 1 79  ? 288.639 181.367 135.874 1.00 82.14  ? 184  TYR I CG  1 
ATOM   16279 C  CD1 . TYR G 1 79  ? 288.936 180.088 136.332 1.00 82.14  ? 184  TYR I CD1 1 
ATOM   16280 C  CD2 . TYR G 1 79  ? 287.390 181.583 135.312 1.00 82.14  ? 184  TYR I CD2 1 
ATOM   16281 C  CE1 . TYR G 1 79  ? 288.014 179.067 136.253 1.00 82.14  ? 184  TYR I CE1 1 
ATOM   16282 C  CE2 . TYR G 1 79  ? 286.459 180.565 135.230 1.00 82.14  ? 184  TYR I CE2 1 
ATOM   16283 C  CZ  . TYR G 1 79  ? 286.777 179.309 135.701 1.00 82.14  ? 184  TYR I CZ  1 
ATOM   16284 O  OH  . TYR G 1 79  ? 285.854 178.291 135.621 1.00 82.14  ? 184  TYR I OH  1 
ATOM   16285 N  N   . THR G 1 80  ? 292.606 181.215 135.486 1.00 80.23  ? 185  THR I N   1 
ATOM   16286 C  CA  . THR G 1 80  ? 293.356 179.999 135.776 1.00 80.23  ? 185  THR I CA  1 
ATOM   16287 C  C   . THR G 1 80  ? 294.284 180.277 136.951 1.00 80.23  ? 185  THR I C   1 
ATOM   16288 O  O   . THR G 1 80  ? 294.763 181.398 137.141 1.00 80.23  ? 185  THR I O   1 
ATOM   16289 C  CB  . THR G 1 80  ? 294.135 179.502 134.549 1.00 80.23  ? 185  THR I CB  1 
ATOM   16290 O  OG1 . THR G 1 80  ? 293.244 179.349 133.437 1.00 80.23  ? 185  THR I OG1 1 
ATOM   16291 C  CG2 . THR G 1 80  ? 294.786 178.158 134.823 1.00 80.23  ? 185  THR I CG2 1 
ATOM   16292 N  N   . HIS G 1 81  ? 294.539 179.233 137.744 1.00 80.41  ? 186  HIS I N   1 
ATOM   16293 C  CA  . HIS G 1 81  ? 295.240 179.368 139.011 1.00 80.41  ? 186  HIS I CA  1 
ATOM   16294 C  C   . HIS G 1 81  ? 296.733 179.073 138.950 1.00 80.41  ? 186  HIS I C   1 
ATOM   16295 O  O   . HIS G 1 81  ? 297.470 179.553 139.818 1.00 80.41  ? 186  HIS I O   1 
ATOM   16296 C  CB  . HIS G 1 81  ? 294.587 178.463 140.068 1.00 80.41  ? 186  HIS I CB  1 
ATOM   16297 C  CG  . HIS G 1 81  ? 295.321 177.181 140.312 1.00 80.41  ? 186  HIS I CG  1 
ATOM   16298 N  ND1 . HIS G 1 81  ? 295.013 176.013 139.648 1.00 80.41  ? 186  HIS I ND1 1 
ATOM   16299 C  CD2 . HIS G 1 81  ? 296.330 176.875 141.161 1.00 80.41  ? 186  HIS I CD2 1 
ATOM   16300 C  CE1 . HIS G 1 81  ? 295.810 175.047 140.067 1.00 80.41  ? 186  HIS I CE1 1 
ATOM   16301 N  NE2 . HIS G 1 81  ? 296.619 175.544 140.985 1.00 80.41  ? 186  HIS I NE2 1 
ATOM   16302 N  N   . GLU G 1 82  ? 297.203 178.298 137.975 1.00 84.57  ? 187  GLU I N   1 
ATOM   16303 C  CA  . GLU G 1 82  ? 298.620 177.974 137.866 1.00 84.57  ? 187  GLU I CA  1 
ATOM   16304 C  C   . GLU G 1 82  ? 299.416 179.252 137.630 1.00 84.57  ? 187  GLU I C   1 
ATOM   16305 O  O   . GLU G 1 82  ? 299.164 179.975 136.660 1.00 84.57  ? 187  GLU I O   1 
ATOM   16306 C  CB  . GLU G 1 82  ? 298.870 176.973 136.739 1.00 84.57  ? 187  GLU I CB  1 
ATOM   16307 C  CG  . GLU G 1 82  ? 298.537 175.532 137.088 1.00 84.57  ? 187  GLU I CG  1 
ATOM   16308 C  CD  . GLU G 1 82  ? 297.169 175.107 136.596 1.00 84.57  ? 187  GLU I CD  1 
ATOM   16309 O  OE1 . GLU G 1 82  ? 297.008 173.918 136.252 1.00 84.57  ? 187  GLU I OE1 1 
ATOM   16310 O  OE2 . GLU G 1 82  ? 296.254 175.956 136.562 1.00 84.57  ? 187  GLU I OE2 1 
ATOM   16311 N  N   . LYS G 1 83  ? 300.372 179.531 138.518 1.00 83.78  ? 188  LYS I N   1 
ATOM   16312 C  CA  . LYS G 1 83  ? 301.231 180.711 138.413 1.00 83.78  ? 188  LYS I CA  1 
ATOM   16313 C  C   . LYS G 1 83  ? 302.697 180.320 138.557 1.00 83.78  ? 188  LYS I C   1 
ATOM   16314 O  O   . LYS G 1 83  ? 303.277 180.412 139.651 1.00 83.78  ? 188  LYS I O   1 
ATOM   16315 C  CB  . LYS G 1 83  ? 300.822 181.767 139.437 1.00 83.78  ? 188  LYS I CB  1 
ATOM   16316 C  CG  . LYS G 1 83  ? 300.532 181.242 140.827 1.00 83.78  ? 188  LYS I CG  1 
ATOM   16317 C  CD  . LYS G 1 83  ? 300.082 182.379 141.719 1.00 83.78  ? 188  LYS I CD  1 
ATOM   16318 C  CE  . LYS G 1 83  ? 298.807 183.012 141.184 1.00 83.78  ? 188  LYS I CE  1 
ATOM   16319 N  NZ  . LYS G 1 83  ? 297.991 183.637 142.254 1.00 83.78  ? 188  LYS I NZ  1 
ATOM   16320 N  N   . PRO G 1 84  ? 303.335 179.871 137.479 1.00 87.45  ? 189  PRO I N   1 
ATOM   16321 C  CA  . PRO G 1 84  ? 304.777 179.614 137.534 1.00 87.45  ? 189  PRO I CA  1 
ATOM   16322 C  C   . PRO G 1 84  ? 305.554 180.909 137.710 1.00 87.45  ? 189  PRO I C   1 
ATOM   16323 O  O   . PRO G 1 84  ? 305.080 181.992 137.359 1.00 87.45  ? 189  PRO I O   1 
ATOM   16324 C  CB  . PRO G 1 84  ? 305.078 178.960 136.179 1.00 87.45  ? 189  PRO I CB  1 
ATOM   16325 C  CG  . PRO G 1 84  ? 303.743 178.516 135.648 1.00 87.45  ? 189  PRO I CG  1 
ATOM   16326 C  CD  . PRO G 1 84  ? 302.755 179.501 136.178 1.00 87.45  ? 189  PRO I CD  1 
ATOM   16327 N  N   . GLU G 1 85  ? 306.752 180.785 138.272 1.00 91.61  ? 190  GLU I N   1 
ATOM   16328 C  CA  . GLU G 1 85  ? 307.643 181.926 138.446 1.00 91.61  ? 190  GLU I CA  1 
ATOM   16329 C  C   . GLU G 1 85  ? 307.973 182.570 137.107 1.00 91.61  ? 190  GLU I C   1 
ATOM   16330 O  O   . GLU G 1 85  ? 308.204 181.876 136.112 1.00 91.61  ? 190  GLU I O   1 
ATOM   16331 C  CB  . GLU G 1 85  ? 308.926 181.469 139.146 1.00 91.61  ? 190  GLU I CB  1 
ATOM   16332 C  CG  . GLU G 1 85  ? 309.954 182.564 139.422 1.00 91.61  ? 190  GLU I CG  1 
ATOM   16333 C  CD  . GLU G 1 85  ? 309.505 183.608 140.434 1.00 91.61  ? 190  GLU I CD  1 
ATOM   16334 O  OE1 . GLU G 1 85  ? 310.381 184.356 140.915 1.00 91.61  ? 190  GLU I OE1 1 
ATOM   16335 O  OE2 . GLU G 1 85  ? 308.305 183.680 140.770 1.00 91.61  ? 190  GLU I OE2 1 
ATOM   16336 N  N   . GLY G 1 86  ? 307.983 183.899 137.081 1.00 93.15  ? 191  GLY I N   1 
ATOM   16337 C  CA  . GLY G 1 86  ? 308.354 184.610 135.872 1.00 93.15  ? 191  GLY I CA  1 
ATOM   16338 C  C   . GLY G 1 86  ? 307.811 186.025 135.884 1.00 93.15  ? 191  GLY I C   1 
ATOM   16339 O  O   . GLY G 1 86  ? 307.454 186.559 136.935 1.00 93.15  ? 191  GLY I O   1 
ATOM   16340 N  N   . HIS G 1 87  ? 307.759 186.616 134.695 1.00 95.13  ? 192  HIS I N   1 
ATOM   16341 C  CA  . HIS G 1 87  ? 307.204 187.945 134.490 1.00 95.13  ? 192  HIS I CA  1 
ATOM   16342 C  C   . HIS G 1 87  ? 305.800 187.838 133.909 1.00 95.13  ? 192  HIS I C   1 
ATOM   16343 O  O   . HIS G 1 87  ? 305.472 186.881 133.203 1.00 95.13  ? 192  HIS I O   1 
ATOM   16344 C  CB  . HIS G 1 87  ? 308.087 188.771 133.553 1.00 95.13  ? 192  HIS I CB  1 
ATOM   16345 C  CG  . HIS G 1 87  ? 309.493 188.944 134.037 1.00 95.13  ? 192  HIS I CG  1 
ATOM   16346 N  ND1 . HIS G 1 87  ? 309.838 188.868 135.369 1.00 95.13  ? 192  HIS I ND1 1 
ATOM   16347 C  CD2 . HIS G 1 87  ? 310.642 189.195 133.365 1.00 95.13  ? 192  HIS I CD2 1 
ATOM   16348 C  CE1 . HIS G 1 87  ? 311.139 189.063 135.497 1.00 95.13  ? 192  HIS I CE1 1 
ATOM   16349 N  NE2 . HIS G 1 87  ? 311.650 189.263 134.296 1.00 95.13  ? 192  HIS I NE2 1 
ATOM   16350 N  N   . TYR G 1 88  ? 304.971 188.832 134.212 1.00 90.88  ? 193  TYR I N   1 
ATOM   16351 C  CA  . TYR G 1 88  ? 303.591 188.868 133.751 1.00 90.88  ? 193  TYR I CA  1 
ATOM   16352 C  C   . TYR G 1 88  ? 303.294 190.234 133.141 1.00 90.88  ? 193  TYR I C   1 
ATOM   16353 O  O   . TYR G 1 88  ? 304.160 191.111 133.068 1.00 90.88  ? 193  TYR I O   1 
ATOM   16354 C  CB  . TYR G 1 88  ? 302.615 188.542 134.889 1.00 90.88  ? 193  TYR I CB  1 
ATOM   16355 C  CG  . TYR G 1 88  ? 302.893 187.239 135.607 1.00 90.88  ? 193  TYR I CG  1 
ATOM   16356 C  CD1 . TYR G 1 88  ? 303.825 187.169 136.632 1.00 90.88  ? 193  TYR I CD1 1 
ATOM   16357 C  CD2 . TYR G 1 88  ? 302.212 186.080 135.263 1.00 90.88  ? 193  TYR I CD2 1 
ATOM   16358 C  CE1 . TYR G 1 88  ? 304.075 185.979 137.289 1.00 90.88  ? 193  TYR I CE1 1 
ATOM   16359 C  CE2 . TYR G 1 88  ? 302.455 184.887 135.914 1.00 90.88  ? 193  TYR I CE2 1 
ATOM   16360 C  CZ  . TYR G 1 88  ? 303.387 184.842 136.926 1.00 90.88  ? 193  TYR I CZ  1 
ATOM   16361 O  OH  . TYR G 1 88  ? 303.630 183.655 137.577 1.00 90.88  ? 193  TYR I OH  1 
ATOM   16362 N  N   . ASN G 1 89  ? 302.049 190.415 132.710 1.00 90.76  ? 194  ASN I N   1 
ATOM   16363 C  CA  . ASN G 1 89  ? 301.630 191.589 131.960 1.00 90.76  ? 194  ASN I CA  1 
ATOM   16364 C  C   . ASN G 1 89  ? 300.705 192.462 132.800 1.00 90.76  ? 194  ASN I C   1 
ATOM   16365 O  O   . ASN G 1 89  ? 299.980 191.976 133.672 1.00 90.76  ? 194  ASN I O   1 
ATOM   16366 C  CB  . ASN G 1 89  ? 300.927 191.172 130.659 1.00 90.76  ? 194  ASN I CB  1 
ATOM   16367 C  CG  . ASN G 1 89  ? 300.563 192.355 129.772 1.00 90.76  ? 194  ASN I CG  1 
ATOM   16368 O  OD1 . ASN G 1 89  ? 299.806 193.242 130.168 1.00 90.76  ? 194  ASN I OD1 1 
ATOM   16369 N  ND2 . ASN G 1 89  ? 301.103 192.366 128.559 1.00 90.76  ? 194  ASN I ND2 1 
ATOM   16370 N  N   . TRP G 1 90  ? 300.741 193.762 132.518 1.00 88.69  ? 195  TRP I N   1 
ATOM   16371 C  CA  . TRP G 1 90  ? 299.870 194.741 133.150 1.00 88.69  ? 195  TRP I CA  1 
ATOM   16372 C  C   . TRP G 1 90  ? 299.703 195.898 132.175 1.00 88.69  ? 195  TRP I C   1 
ATOM   16373 O  O   . TRP G 1 90  ? 300.516 196.075 131.264 1.00 88.69  ? 195  TRP I O   1 
ATOM   16374 C  CB  . TRP G 1 90  ? 300.450 195.232 134.483 1.00 88.69  ? 195  TRP I CB  1 
ATOM   16375 C  CG  . TRP G 1 90  ? 299.564 196.162 135.257 1.00 88.69  ? 195  TRP I CG  1 
ATOM   16376 C  CD1 . TRP G 1 90  ? 298.203 196.235 135.206 1.00 88.69  ? 195  TRP I CD1 1 
ATOM   16377 C  CD2 . TRP G 1 90  ? 299.984 197.168 136.185 1.00 88.69  ? 195  TRP I CD2 1 
ATOM   16378 N  NE1 . TRP G 1 90  ? 297.749 197.216 136.052 1.00 88.69  ? 195  TRP I NE1 1 
ATOM   16379 C  CE2 . TRP G 1 90  ? 298.823 197.805 136.664 1.00 88.69  ? 195  TRP I CE2 1 
ATOM   16380 C  CE3 . TRP G 1 90  ? 301.228 197.589 136.661 1.00 88.69  ? 195  TRP I CE3 1 
ATOM   16381 C  CZ2 . TRP G 1 90  ? 298.870 198.839 137.595 1.00 88.69  ? 195  TRP I CZ2 1 
ATOM   16382 C  CZ3 . TRP G 1 90  ? 301.272 198.616 137.584 1.00 88.69  ? 195  TRP I CZ3 1 
ATOM   16383 C  CH2 . TRP G 1 90  ? 300.101 199.229 138.042 1.00 88.69  ? 195  TRP I CH2 1 
ATOM   16384 N  N   . HIS G 1 91  ? 298.639 196.681 132.362 1.00 92.09  ? 196  HIS I N   1 
ATOM   16385 C  CA  . HIS G 1 91  ? 298.405 197.814 131.474 1.00 92.09  ? 196  HIS I CA  1 
ATOM   16386 C  C   . HIS G 1 91  ? 299.460 198.902 131.621 1.00 92.09  ? 196  HIS I C   1 
ATOM   16387 O  O   . HIS G 1 91  ? 299.646 199.695 130.692 1.00 92.09  ? 196  HIS I O   1 
ATOM   16388 C  CB  . HIS G 1 91  ? 297.021 198.412 131.719 1.00 92.09  ? 196  HIS I CB  1 
ATOM   16389 C  CG  . HIS G 1 91  ? 296.514 199.228 130.572 1.00 92.09  ? 196  HIS I CG  1 
ATOM   16390 N  ND1 . HIS G 1 91  ? 296.314 200.588 130.656 1.00 92.09  ? 196  HIS I ND1 1 
ATOM   16391 C  CD2 . HIS G 1 91  ? 296.187 198.878 129.306 1.00 92.09  ? 196  HIS I CD2 1 
ATOM   16392 C  CE1 . HIS G 1 91  ? 295.872 201.040 129.497 1.00 92.09  ? 196  HIS I CE1 1 
ATOM   16393 N  NE2 . HIS G 1 91  ? 295.786 200.022 128.659 1.00 92.09  ? 196  HIS I NE2 1 
ATOM   16394 N  N   . HIS G 1 92  ? 300.154 198.960 132.758 1.00 88.28  ? 197  HIS I N   1 
ATOM   16395 C  CA  . HIS G 1 92  ? 301.119 200.018 133.029 1.00 88.28  ? 197  HIS I CA  1 
ATOM   16396 C  C   . HIS G 1 92  ? 302.541 199.490 133.172 1.00 88.28  ? 197  HIS I C   1 
ATOM   16397 O  O   . HIS G 1 92  ? 303.344 200.074 133.906 1.00 88.28  ? 197  HIS I O   1 
ATOM   16398 C  CB  . HIS G 1 92  ? 300.724 200.798 134.285 1.00 88.28  ? 197  HIS I CB  1 
ATOM   16399 C  CG  . HIS G 1 92  ? 299.433 201.547 134.158 1.00 88.28  ? 197  HIS I CG  1 
ATOM   16400 N  ND1 . HIS G 1 92  ? 298.362 201.077 133.429 1.00 88.28  ? 197  HIS I ND1 1 
ATOM   16401 C  CD2 . HIS G 1 92  ? 299.045 202.739 134.668 1.00 88.28  ? 197  HIS I CD2 1 
ATOM   16402 C  CE1 . HIS G 1 92  ? 297.370 201.945 133.496 1.00 88.28  ? 197  HIS I CE1 1 
ATOM   16403 N  NE2 . HIS G 1 92  ? 297.758 202.963 134.243 1.00 88.28  ? 197  HIS I NE2 1 
ATOM   16404 N  N   . GLY G 1 93  ? 302.870 198.398 132.492 1.00 89.08  ? 198  GLY I N   1 
ATOM   16405 C  CA  . GLY G 1 93  ? 304.208 197.855 132.511 1.00 89.08  ? 198  GLY I CA  1 
ATOM   16406 C  C   . GLY G 1 93  ? 304.186 196.370 132.766 1.00 89.08  ? 198  GLY I C   1 
ATOM   16407 O  O   . GLY G 1 93  ? 303.136 195.766 133.003 1.00 89.08  ? 198  GLY I O   1 
ATOM   16408 N  N   . ALA G 1 94  ? 305.367 195.763 132.714 1.00 91.20  ? 199  ALA I N   1 
ATOM   16409 C  CA  . ALA G 1 94  ? 305.525 194.336 132.947 1.00 91.20  ? 199  ALA I CA  1 
ATOM   16410 C  C   . ALA G 1 94  ? 305.645 194.082 134.442 1.00 91.20  ? 199  ALA I C   1 
ATOM   16411 O  O   . ALA G 1 94  ? 306.553 194.606 135.095 1.00 91.20  ? 199  ALA I O   1 
ATOM   16412 C  CB  . ALA G 1 94  ? 306.754 193.794 132.216 1.00 91.20  ? 199  ALA I CB  1 
ATOM   16413 N  N   . VAL G 1 95  ? 304.738 193.281 134.975 1.00 90.31  ? 200  VAL I N   1 
ATOM   16414 C  CA  . VAL G 1 95  ? 304.730 192.960 136.396 1.00 90.31  ? 200  VAL I CA  1 
ATOM   16415 C  C   . VAL G 1 95  ? 305.610 191.741 136.628 1.00 90.31  ? 200  VAL I C   1 
ATOM   16416 O  O   . VAL G 1 95  ? 305.512 190.732 135.921 1.00 90.31  ? 200  VAL I O   1 
ATOM   16417 C  CB  . VAL G 1 95  ? 303.291 192.724 136.903 1.00 90.31  ? 200  VAL I CB  1 
ATOM   16418 C  CG1 . VAL G 1 95  ? 302.617 194.041 137.210 1.00 90.31  ? 200  VAL I CG1 1 
ATOM   16419 C  CG2 . VAL G 1 95  ? 302.486 191.965 135.875 1.00 90.31  ? 200  VAL I CG2 1 
ATOM   16420 N  N   . GLN G 1 96  ? 306.485 191.834 137.625 1.00 91.48  ? 201  GLN I N   1 
ATOM   16421 C  CA  . GLN G 1 96  ? 307.387 190.747 137.977 1.00 91.48  ? 201  GLN I CA  1 
ATOM   16422 C  C   . GLN G 1 96  ? 306.994 190.177 139.332 1.00 91.48  ? 201  GLN I C   1 
ATOM   16423 O  O   . GLN G 1 96  ? 306.617 190.917 140.246 1.00 91.48  ? 201  GLN I O   1 
ATOM   16424 C  CB  . GLN G 1 96  ? 308.851 191.212 137.988 1.00 91.48  ? 201  GLN I CB  1 
ATOM   16425 C  CG  . GLN G 1 96  ? 309.216 192.171 139.107 1.00 91.48  ? 201  GLN I CG  1 
ATOM   16426 C  CD  . GLN G 1 96  ? 309.401 193.595 138.619 1.00 91.48  ? 201  GLN I CD  1 
ATOM   16427 O  OE1 . GLN G 1 96  ? 308.440 194.262 138.235 1.00 91.48  ? 201  GLN I OE1 1 
ATOM   16428 N  NE2 . GLN G 1 96  ? 310.642 194.068 138.633 1.00 91.48  ? 201  GLN I NE2 1 
ATOM   16429 N  N   . TYR G 1 97  ? 307.065 188.853 139.445 1.00 91.75  ? 202  TYR I N   1 
ATOM   16430 C  CA  . TYR G 1 97  ? 306.641 188.132 140.636 1.00 91.75  ? 202  TYR I CA  1 
ATOM   16431 C  C   . TYR G 1 97  ? 307.776 187.230 141.093 1.00 91.75  ? 202  TYR I C   1 
ATOM   16432 O  O   . TYR G 1 97  ? 308.302 186.442 140.301 1.00 91.75  ? 202  TYR I O   1 
ATOM   16433 C  CB  . TYR G 1 97  ? 305.368 187.323 140.347 1.00 91.75  ? 202  TYR I CB  1 
ATOM   16434 C  CG  . TYR G 1 97  ? 305.183 186.064 141.167 1.00 91.75  ? 202  TYR I CG  1 
ATOM   16435 C  CD1 . TYR G 1 97  ? 305.061 186.115 142.549 1.00 91.75  ? 202  TYR I CD1 1 
ATOM   16436 C  CD2 . TYR G 1 97  ? 305.108 184.822 140.550 1.00 91.75  ? 202  TYR I CD2 1 
ATOM   16437 C  CE1 . TYR G 1 97  ? 304.881 184.965 143.293 1.00 91.75  ? 202  TYR I CE1 1 
ATOM   16438 C  CE2 . TYR G 1 97  ? 304.929 183.667 141.286 1.00 91.75  ? 202  TYR I CE2 1 
ATOM   16439 C  CZ  . TYR G 1 97  ? 304.816 183.744 142.657 1.00 91.75  ? 202  TYR I CZ  1 
ATOM   16440 O  OH  . TYR G 1 97  ? 304.639 182.596 143.394 1.00 91.75  ? 202  TYR I OH  1 
ATOM   16441 N  N   . SER G 1 98  ? 308.154 187.350 142.364 1.00 89.55  ? 203  SER I N   1 
ATOM   16442 C  CA  . SER G 1 98  ? 309.276 186.586 142.895 1.00 89.55  ? 203  SER I CA  1 
ATOM   16443 C  C   . SER G 1 98  ? 309.123 186.452 144.401 1.00 89.55  ? 203  SER I C   1 
ATOM   16444 O  O   . SER G 1 98  ? 308.754 187.418 145.075 1.00 89.55  ? 203  SER I O   1 
ATOM   16445 C  CB  . SER G 1 98  ? 310.610 187.259 142.553 1.00 89.55  ? 203  SER I CB  1 
ATOM   16446 O  OG  . SER G 1 98  ? 310.703 188.540 143.152 1.00 89.55  ? 203  SER I OG  1 
ATOM   16447 N  N   . GLY G 1 99  ? 309.412 185.261 144.918 1.00 87.19  ? 204  GLY I N   1 
ATOM   16448 C  CA  . GLY G 1 99  ? 309.335 185.018 146.350 1.00 87.19  ? 204  GLY I CA  1 
ATOM   16449 C  C   . GLY G 1 99  ? 307.955 185.221 146.934 1.00 87.19  ? 204  GLY I C   1 
ATOM   16450 O  O   . GLY G 1 99  ? 307.822 185.789 148.025 1.00 87.19  ? 204  GLY I O   1 
ATOM   16451 N  N   . GLY G 1 100 ? 306.920 184.765 146.233 1.00 86.12  ? 205  GLY I N   1 
ATOM   16452 C  CA  . GLY G 1 100 ? 305.562 184.968 146.693 1.00 86.12  ? 205  GLY I CA  1 
ATOM   16453 C  C   . GLY G 1 100 ? 305.112 186.409 146.740 1.00 86.12  ? 205  GLY I C   1 
ATOM   16454 O  O   . GLY G 1 100 ? 304.105 186.706 147.388 1.00 86.12  ? 205  GLY I O   1 
ATOM   16455 N  N   . ARG G 1 101 ? 305.824 187.312 146.073 1.00 86.18  ? 206  ARG I N   1 
ATOM   16456 C  CA  . ARG G 1 101 ? 305.528 188.734 146.108 1.00 86.18  ? 206  ARG I CA  1 
ATOM   16457 C  C   . ARG G 1 101 ? 305.445 189.286 144.692 1.00 86.18  ? 206  ARG I C   1 
ATOM   16458 O  O   . ARG G 1 101 ? 306.104 188.788 143.774 1.00 86.18  ? 206  ARG I O   1 
ATOM   16459 C  CB  . ARG G 1 101 ? 306.599 189.497 146.895 1.00 86.18  ? 206  ARG I CB  1 
ATOM   16460 C  CG  . ARG G 1 101 ? 306.168 189.934 148.282 1.00 86.18  ? 206  ARG I CG  1 
ATOM   16461 C  CD  . ARG G 1 101 ? 307.033 191.078 148.783 1.00 86.18  ? 206  ARG I CD  1 
ATOM   16462 N  NE  . ARG G 1 101 ? 308.300 190.602 149.325 1.00 86.18  ? 206  ARG I NE  1 
ATOM   16463 C  CZ  . ARG G 1 101 ? 309.016 191.247 150.235 1.00 86.18  ? 206  ARG I CZ  1 
ATOM   16464 N  NH1 . ARG G 1 101 ? 308.619 192.406 150.733 1.00 86.18  ? 206  ARG I NH1 1 
ATOM   16465 N  NH2 . ARG G 1 101 ? 310.161 190.716 150.655 1.00 86.18  ? 206  ARG I NH2 1 
ATOM   16466 N  N   . PHE G 1 102 ? 304.630 190.323 144.523 1.00 84.93  ? 207  PHE I N   1 
ATOM   16467 C  CA  . PHE G 1 102 ? 304.502 191.037 143.260 1.00 84.93  ? 207  PHE I CA  1 
ATOM   16468 C  C   . PHE G 1 102 ? 305.212 192.378 143.382 1.00 84.93  ? 207  PHE I C   1 
ATOM   16469 O  O   . PHE G 1 102 ? 305.079 193.063 144.401 1.00 84.93  ? 207  PHE I O   1 
ATOM   16470 C  CB  . PHE G 1 102 ? 303.034 191.246 142.883 1.00 84.93  ? 207  PHE I CB  1 
ATOM   16471 C  CG  . PHE G 1 102 ? 302.390 190.054 142.228 1.00 84.93  ? 207  PHE I CG  1 
ATOM   16472 C  CD1 . PHE G 1 102 ? 302.787 188.766 142.537 1.00 84.93  ? 207  PHE I CD1 1 
ATOM   16473 C  CD2 . PHE G 1 102 ? 301.381 190.231 141.300 1.00 84.93  ? 207  PHE I CD2 1 
ATOM   16474 C  CE1 . PHE G 1 102 ? 302.185 187.679 141.930 1.00 84.93  ? 207  PHE I CE1 1 
ATOM   16475 C  CE2 . PHE G 1 102 ? 300.779 189.150 140.691 1.00 84.93  ? 207  PHE I CE2 1 
ATOM   16476 C  CZ  . PHE G 1 102 ? 301.182 187.873 141.006 1.00 84.93  ? 207  PHE I CZ  1 
ATOM   16477 N  N   . THR G 1 103 ? 305.962 192.749 142.347 1.00 89.48  ? 208  THR I N   1 
ATOM   16478 C  CA  . THR G 1 103 ? 306.831 193.914 142.391 1.00 89.48  ? 208  THR I CA  1 
ATOM   16479 C  C   . THR G 1 103 ? 306.515 194.871 141.248 1.00 89.48  ? 208  THR I C   1 
ATOM   16480 O  O   . THR G 1 103 ? 306.221 194.451 140.125 1.00 89.48  ? 208  THR I O   1 
ATOM   16481 C  CB  . THR G 1 103 ? 308.303 193.496 142.326 1.00 89.48  ? 208  THR I CB  1 
ATOM   16482 O  OG1 . THR G 1 103 ? 308.491 192.293 143.082 1.00 89.48  ? 208  THR I OG1 1 
ATOM   16483 C  CG2 . THR G 1 103 ? 309.184 194.579 142.905 1.00 89.48  ? 208  THR I CG2 1 
ATOM   16484 N  N   . ILE G 1 104 ? 306.582 196.166 141.549 1.00 90.04  ? 209  ILE I N   1 
ATOM   16485 C  CA  . ILE G 1 104 ? 306.302 197.225 140.582 1.00 90.04  ? 209  ILE I CA  1 
ATOM   16486 C  C   . ILE G 1 104 ? 307.469 198.205 140.545 1.00 90.04  ? 209  ILE I C   1 
ATOM   16487 O  O   . ILE G 1 104 ? 307.914 198.675 141.601 1.00 90.04  ? 209  ILE I O   1 
ATOM   16488 C  CB  . ILE G 1 104 ? 304.990 197.952 140.917 1.00 90.04  ? 209  ILE I CB  1 
ATOM   16489 C  CG1 . ILE G 1 104 ? 303.798 197.097 140.505 1.00 90.04  ? 209  ILE I CG1 1 
ATOM   16490 C  CG2 . ILE G 1 104 ? 304.931 199.307 140.229 1.00 90.04  ? 209  ILE I CG2 1 
ATOM   16491 C  CD1 . ILE G 1 104 ? 303.825 196.730 139.052 1.00 90.04  ? 209  ILE I CD1 1 
ATOM   16492 N  N   . PRO G 1 105 ? 307.988 198.549 139.364 1.00 88.48  ? 210  PRO I N   1 
ATOM   16493 C  CA  . PRO G 1 105 ? 309.102 199.505 139.294 1.00 88.48  ? 210  PRO I CA  1 
ATOM   16494 C  C   . PRO G 1 105 ? 308.695 200.920 139.678 1.00 88.48  ? 210  PRO I C   1 
ATOM   16495 O  O   . PRO G 1 105 ? 307.924 201.565 138.960 1.00 88.48  ? 210  PRO I O   1 
ATOM   16496 C  CB  . PRO G 1 105 ? 309.536 199.433 137.823 1.00 88.48  ? 210  PRO I CB  1 
ATOM   16497 C  CG  . PRO G 1 105 ? 308.974 198.141 137.310 1.00 88.48  ? 210  PRO I CG  1 
ATOM   16498 C  CD  . PRO G 1 105 ? 307.693 197.948 138.054 1.00 88.48  ? 210  PRO I CD  1 
ATOM   16499 N  N   . THR G 1 106 ? 309.221 201.406 140.805 1.00 90.56  ? 211  THR I N   1 
ATOM   16500 C  CA  . THR G 1 106 ? 309.007 202.773 141.276 1.00 90.56  ? 211  THR I CA  1 
ATOM   16501 C  C   . THR G 1 106 ? 307.531 203.149 141.309 1.00 90.56  ? 211  THR I C   1 
ATOM   16502 O  O   . THR G 1 106 ? 306.788 202.701 142.187 1.00 90.56  ? 211  THR I O   1 
ATOM   16503 C  CB  . THR G 1 106 ? 309.778 203.766 140.402 1.00 90.56  ? 211  THR I CB  1 
ATOM   16504 O  OG1 . THR G 1 106 ? 311.004 203.168 139.962 1.00 90.56  ? 211  THR I OG1 1 
ATOM   16505 C  CG2 . THR G 1 106 ? 310.095 205.034 141.186 1.00 90.56  ? 211  THR I CG2 1 
ATOM   16506 N  N   . GLY G 1 107 ? 307.100 203.974 140.359 1.00 88.13  ? 212  GLY I N   1 
ATOM   16507 C  CA  . GLY G 1 107 ? 305.718 204.401 140.310 1.00 88.13  ? 212  GLY I CA  1 
ATOM   16508 C  C   . GLY G 1 107 ? 305.048 204.137 138.979 1.00 88.13  ? 212  GLY I C   1 
ATOM   16509 O  O   . GLY G 1 107 ? 305.431 204.708 137.953 1.00 88.13  ? 212  GLY I O   1 
ATOM   16510 N  N   . ALA G 1 108 ? 304.043 203.266 138.987 1.00 92.01  ? 213  ALA I N   1 
ATOM   16511 C  CA  . ALA G 1 108 ? 303.235 202.993 137.807 1.00 92.01  ? 213  ALA I CA  1 
ATOM   16512 C  C   . ALA G 1 108 ? 301.741 202.984 138.081 1.00 92.01  ? 213  ALA I C   1 
ATOM   16513 O  O   . ALA G 1 108 ? 300.963 203.207 137.145 1.00 92.01  ? 213  ALA I O   1 
ATOM   16514 C  CB  . ALA G 1 108 ? 303.630 201.648 137.178 1.00 92.01  ? 213  ALA I CB  1 
ATOM   16515 N  N   . GLY G 1 109 ? 301.313 202.733 139.314 1.00 91.20  ? 214  GLY I N   1 
ATOM   16516 C  CA  . GLY G 1 109 ? 299.907 202.773 139.654 1.00 91.20  ? 214  GLY I CA  1 
ATOM   16517 C  C   . GLY G 1 109 ? 299.554 203.944 140.547 1.00 91.20  ? 214  GLY I C   1 
ATOM   16518 O  O   . GLY G 1 109 ? 299.928 203.973 141.723 1.00 91.20  ? 214  GLY I O   1 
ATOM   16519 N  N   . LYS G 1 110 ? 298.841 204.918 139.998 1.00 92.12  ? 215  LYS I N   1 
ATOM   16520 C  CA  . LYS G 1 110 ? 298.376 206.045 140.784 1.00 92.12  ? 215  LYS I CA  1 
ATOM   16521 C  C   . LYS G 1 110 ? 297.176 205.636 141.630 1.00 92.12  ? 215  LYS I C   1 
ATOM   16522 O  O   . LYS G 1 110 ? 296.450 204.701 141.283 1.00 92.12  ? 215  LYS I O   1 
ATOM   16523 C  CB  . LYS G 1 110 ? 297.994 207.205 139.868 1.00 92.12  ? 215  LYS I CB  1 
ATOM   16524 C  CG  . LYS G 1 110 ? 299.096 207.811 138.967 1.00 92.12  ? 215  LYS I CG  1 
ATOM   16525 C  CD  . LYS G 1 110 ? 300.409 208.203 139.669 1.00 92.12  ? 215  LYS I CD  1 
ATOM   16526 C  CE  . LYS G 1 110 ? 301.410 207.058 139.816 1.00 92.12  ? 215  LYS I CE  1 
ATOM   16527 N  NZ  . LYS G 1 110 ? 302.815 207.552 139.806 1.00 92.12  ? 215  LYS I NZ  1 
ATOM   16528 N  N   . PRO G 1 111 ? 296.957 206.306 142.760 1.00 88.88  ? 216  PRO I N   1 
ATOM   16529 C  CA  . PRO G 1 111 ? 295.722 206.073 143.517 1.00 88.88  ? 216  PRO I CA  1 
ATOM   16530 C  C   . PRO G 1 111 ? 294.505 206.345 142.647 1.00 88.88  ? 216  PRO I C   1 
ATOM   16531 O  O   . PRO G 1 111 ? 294.480 207.292 141.858 1.00 88.88  ? 216  PRO I O   1 
ATOM   16532 C  CB  . PRO G 1 111 ? 295.813 207.063 144.685 1.00 88.88  ? 216  PRO I CB  1 
ATOM   16533 C  CG  . PRO G 1 111 ? 297.151 207.723 144.591 1.00 88.88  ? 216  PRO I CG  1 
ATOM   16534 C  CD  . PRO G 1 111 ? 297.956 207.068 143.525 1.00 88.88  ? 216  PRO I CD  1 
ATOM   16535 N  N   . GLY G 1 112 ? 293.486 205.506 142.803 1.00 91.29  ? 217  GLY I N   1 
ATOM   16536 C  CA  . GLY G 1 112 ? 292.334 205.545 141.931 1.00 91.29  ? 217  GLY I CA  1 
ATOM   16537 C  C   . GLY G 1 112 ? 292.377 204.571 140.774 1.00 91.29  ? 217  GLY I C   1 
ATOM   16538 O  O   . GLY G 1 112 ? 291.418 204.519 139.994 1.00 91.29  ? 217  GLY I O   1 
ATOM   16539 N  N   . ASP G 1 113 ? 293.458 203.808 140.629 1.00 92.27  ? 218  ASP I N   1 
ATOM   16540 C  CA  . ASP G 1 113 ? 293.564 202.787 139.598 1.00 92.27  ? 218  ASP I CA  1 
ATOM   16541 C  C   . ASP G 1 113 ? 293.293 201.387 140.131 1.00 92.27  ? 218  ASP I C   1 
ATOM   16542 O  O   . ASP G 1 113 ? 293.575 200.407 139.435 1.00 92.27  ? 218  ASP I O   1 
ATOM   16543 C  CB  . ASP G 1 113 ? 294.951 202.836 138.947 1.00 92.27  ? 218  ASP I CB  1 
ATOM   16544 C  CG  . ASP G 1 113 ? 294.962 202.244 137.549 1.00 92.27  ? 218  ASP I CG  1 
ATOM   16545 O  OD1 . ASP G 1 113 ? 294.356 202.849 136.640 1.00 92.27  ? 218  ASP I OD1 1 
ATOM   16546 O  OD2 . ASP G 1 113 ? 295.575 201.172 137.361 1.00 92.27  ? 218  ASP I OD2 1 
ATOM   16547 N  N   . SER G 1 114 ? 292.763 201.271 141.347 1.00 89.34  ? 219  SER I N   1 
ATOM   16548 C  CA  . SER G 1 114 ? 292.480 199.964 141.921 1.00 89.34  ? 219  SER I CA  1 
ATOM   16549 C  C   . SER G 1 114 ? 291.425 199.234 141.102 1.00 89.34  ? 219  SER I C   1 
ATOM   16550 O  O   . SER G 1 114 ? 290.470 199.837 140.606 1.00 89.34  ? 219  SER I O   1 
ATOM   16551 C  CB  . SER G 1 114 ? 292.010 200.112 143.368 1.00 89.34  ? 219  SER I CB  1 
ATOM   16552 O  OG  . SER G 1 114 ? 293.108 200.216 144.256 1.00 89.34  ? 219  SER I OG  1 
ATOM   16553 N  N   . GLY G 1 115 ? 291.602 197.925 140.962 1.00 87.83  ? 220  GLY I N   1 
ATOM   16554 C  CA  . GLY G 1 115 ? 290.685 197.105 140.206 1.00 87.83  ? 220  GLY I CA  1 
ATOM   16555 C  C   . GLY G 1 115 ? 291.153 196.702 138.825 1.00 87.83  ? 220  GLY I C   1 
ATOM   16556 O  O   . GLY G 1 115 ? 290.336 196.214 138.036 1.00 87.83  ? 220  GLY I O   1 
ATOM   16557 N  N   . ARG G 1 116 ? 292.426 196.893 138.503 1.00 89.48  ? 221  ARG I N   1 
ATOM   16558 C  CA  . ARG G 1 116 ? 292.912 196.487 137.189 1.00 89.48  ? 221  ARG I CA  1 
ATOM   16559 C  C   . ARG G 1 116 ? 293.576 195.120 137.274 1.00 89.48  ? 221  ARG I C   1 
ATOM   16560 O  O   . ARG G 1 116 ? 294.450 194.915 138.123 1.00 89.48  ? 221  ARG I O   1 
ATOM   16561 C  CB  . ARG G 1 116 ? 293.887 197.512 136.634 1.00 89.48  ? 221  ARG I CB  1 
ATOM   16562 C  CG  . ARG G 1 116 ? 293.173 198.625 135.902 1.00 89.48  ? 221  ARG I CG  1 
ATOM   16563 C  CD  . ARG G 1 116 ? 293.962 199.175 134.735 1.00 89.48  ? 221  ARG I CD  1 
ATOM   16564 N  NE  . ARG G 1 116 ? 293.070 199.571 133.652 1.00 89.48  ? 221  ARG I NE  1 
ATOM   16565 C  CZ  . ARG G 1 116 ? 293.370 200.464 132.720 1.00 89.48  ? 221  ARG I CZ  1 
ATOM   16566 N  NH1 . ARG G 1 116 ? 294.504 201.141 132.752 1.00 89.48  ? 221  ARG I NH1 1 
ATOM   16567 N  NH2 . ARG G 1 116 ? 292.499 200.699 131.743 1.00 89.48  ? 221  ARG I NH2 1 
ATOM   16568 N  N   . PRO G 1 117 ? 293.186 194.171 136.429 1.00 83.61  ? 222  PRO I N   1 
ATOM   16569 C  CA  . PRO G 1 117 ? 293.682 192.801 136.576 1.00 83.61  ? 222  PRO I CA  1 
ATOM   16570 C  C   . PRO G 1 117 ? 295.127 192.662 136.131 1.00 83.61  ? 222  PRO I C   1 
ATOM   16571 O  O   . PRO G 1 117 ? 295.679 193.501 135.415 1.00 83.61  ? 222  PRO I O   1 
ATOM   16572 C  CB  . PRO G 1 117 ? 292.745 191.979 135.685 1.00 83.61  ? 222  PRO I CB  1 
ATOM   16573 C  CG  . PRO G 1 117 ? 292.103 192.956 134.751 1.00 83.61  ? 222  PRO I CG  1 
ATOM   16574 C  CD  . PRO G 1 117 ? 292.385 194.356 135.209 1.00 83.61  ? 222  PRO I CD  1 
ATOM   16575 N  N   . ILE G 1 118 ? 295.741 191.572 136.577 1.00 83.05  ? 223  ILE I N   1 
ATOM   16576 C  CA  . ILE G 1 118 ? 297.111 191.227 136.221 1.00 83.05  ? 223  ILE I CA  1 
ATOM   16577 C  C   . ILE G 1 118 ? 297.058 189.997 135.327 1.00 83.05  ? 223  ILE I C   1 
ATOM   16578 O  O   . ILE G 1 118 ? 296.617 188.924 135.757 1.00 83.05  ? 223  ILE I O   1 
ATOM   16579 C  CB  . ILE G 1 118 ? 297.973 190.976 137.467 1.00 83.05  ? 223  ILE I CB  1 
ATOM   16580 C  CG1 . ILE G 1 118 ? 298.288 192.302 138.159 1.00 83.05  ? 223  ILE I CG1 1 
ATOM   16581 C  CG2 . ILE G 1 118 ? 299.252 190.243 137.095 1.00 83.05  ? 223  ILE I CG2 1 
ATOM   16582 C  CD1 . ILE G 1 118 ? 299.363 192.206 139.213 1.00 83.05  ? 223  ILE I CD1 1 
ATOM   16583 N  N   . PHE G 1 119 ? 297.501 190.154 134.085 1.00 87.14  ? 224  PHE I N   1 
ATOM   16584 C  CA  . PHE G 1 119 ? 297.485 189.068 133.119 1.00 87.14  ? 224  PHE I CA  1 
ATOM   16585 C  C   . PHE G 1 119 ? 298.847 188.386 133.074 1.00 87.14  ? 224  PHE I C   1 
ATOM   16586 O  O   . PHE G 1 119 ? 299.864 188.944 133.488 1.00 87.14  ? 224  PHE I O   1 
ATOM   16587 C  CB  . PHE G 1 119 ? 297.111 189.564 131.717 1.00 87.14  ? 224  PHE I CB  1 
ATOM   16588 C  CG  . PHE G 1 119 ? 295.809 190.325 131.647 1.00 87.14  ? 224  PHE I CG  1 
ATOM   16589 C  CD1 . PHE G 1 119 ? 294.765 189.846 130.874 1.00 87.14  ? 224  PHE I CD1 1 
ATOM   16590 C  CD2 . PHE G 1 119 ? 295.645 191.537 132.298 1.00 87.14  ? 224  PHE I CD2 1 
ATOM   16591 C  CE1 . PHE G 1 119 ? 293.572 190.536 130.787 1.00 87.14  ? 224  PHE I CE1 1 
ATOM   16592 C  CE2 . PHE G 1 119 ? 294.455 192.232 132.215 1.00 87.14  ? 224  PHE I CE2 1 
ATOM   16593 C  CZ  . PHE G 1 119 ? 293.418 191.732 131.457 1.00 87.14  ? 224  PHE I CZ  1 
ATOM   16594 N  N   . ASP G 1 120 ? 298.853 187.163 132.562 1.00 91.03  ? 225  ASP I N   1 
ATOM   16595 C  CA  . ASP G 1 120 ? 300.069 186.384 132.415 1.00 91.03  ? 225  ASP I CA  1 
ATOM   16596 C  C   . ASP G 1 120 ? 300.530 186.413 130.957 1.00 91.03  ? 225  ASP I C   1 
ATOM   16597 O  O   . ASP G 1 120 ? 300.017 187.176 130.132 1.00 91.03  ? 225  ASP I O   1 
ATOM   16598 C  CB  . ASP G 1 120 ? 299.841 184.959 132.928 1.00 91.03  ? 225  ASP I CB  1 
ATOM   16599 C  CG  . ASP G 1 120 ? 299.268 184.037 131.868 1.00 91.03  ? 225  ASP I CG  1 
ATOM   16600 O  OD1 . ASP G 1 120 ? 298.460 184.502 131.035 1.00 91.03  ? 225  ASP I OD1 1 
ATOM   16601 O  OD2 . ASP G 1 120 ? 299.627 182.841 131.866 1.00 91.03  ? 225  ASP I OD2 1 
ATOM   16602 N  N   . ASN G 1 121 ? 301.519 185.577 130.635 1.00 92.14  ? 226  ASN I N   1 
ATOM   16603 C  CA  . ASN G 1 121 ? 301.972 185.454 129.254 1.00 92.14  ? 226  ASN I CA  1 
ATOM   16604 C  C   . ASN G 1 121 ? 300.872 184.906 128.352 1.00 92.14  ? 226  ASN I C   1 
ATOM   16605 O  O   . ASN G 1 121 ? 300.699 185.374 127.220 1.00 92.14  ? 226  ASN I O   1 
ATOM   16606 C  CB  . ASN G 1 121 ? 303.209 184.561 129.190 1.00 92.14  ? 226  ASN I CB  1 
ATOM   16607 C  CG  . ASN G 1 121 ? 304.355 185.096 130.023 1.00 92.14  ? 226  ASN I CG  1 
ATOM   16608 O  OD1 . ASN G 1 121 ? 304.475 186.304 130.231 1.00 92.14  ? 226  ASN I OD1 1 
ATOM   16609 N  ND2 . ASN G 1 121 ? 305.206 184.198 130.504 1.00 92.14  ? 226  ASN I ND2 1 
ATOM   16610 N  N   . LYS G 1 122 ? 300.121 183.916 128.830 1.00 88.87  ? 227  LYS I N   1 
ATOM   16611 C  CA  . LYS G 1 122 ? 299.105 183.249 128.022 1.00 88.87  ? 227  LYS I CA  1 
ATOM   16612 C  C   . LYS G 1 122 ? 297.856 184.093 127.804 1.00 88.87  ? 227  LYS I C   1 
ATOM   16613 O  O   . LYS G 1 122 ? 296.966 183.665 127.062 1.00 88.87  ? 227  LYS I O   1 
ATOM   16614 C  CB  . LYS G 1 122 ? 298.710 181.911 128.659 1.00 88.87  ? 227  LYS I CB  1 
ATOM   16615 C  CG  . LYS G 1 122 ? 299.815 180.851 128.751 1.00 88.87  ? 227  LYS I CG  1 
ATOM   16616 C  CD  . LYS G 1 122 ? 301.012 181.144 127.856 1.00 88.87  ? 227  LYS I CD  1 
ATOM   16617 C  CE  . LYS G 1 122 ? 302.035 180.022 127.915 1.00 88.87  ? 227  LYS I CE  1 
ATOM   16618 N  NZ  . LYS G 1 122 ? 302.282 179.567 129.310 1.00 88.87  ? 227  LYS I NZ  1 
ATOM   16619 N  N   . GLY G 1 123 ? 297.760 185.263 128.426 1.00 89.67  ? 228  GLY I N   1 
ATOM   16620 C  CA  . GLY G 1 123 ? 296.586 186.099 128.304 1.00 89.67  ? 228  GLY I CA  1 
ATOM   16621 C  C   . GLY G 1 123 ? 295.488 185.813 129.302 1.00 89.67  ? 228  GLY I C   1 
ATOM   16622 O  O   . GLY G 1 123 ? 294.384 186.350 129.152 1.00 89.67  ? 228  GLY I O   1 
ATOM   16623 N  N   . ARG G 1 124 ? 295.752 184.988 130.306 1.00 87.27  ? 229  ARG I N   1 
ATOM   16624 C  CA  . ARG G 1 124 ? 294.787 184.660 131.341 1.00 87.27  ? 229  ARG I CA  1 
ATOM   16625 C  C   . ARG G 1 124 ? 295.044 185.488 132.596 1.00 87.27  ? 229  ARG I C   1 
ATOM   16626 O  O   . ARG G 1 124 ? 296.177 185.859 132.908 1.00 87.27  ? 229  ARG I O   1 
ATOM   16627 C  CB  . ARG G 1 124 ? 294.846 183.167 131.657 1.00 87.27  ? 229  ARG I CB  1 
ATOM   16628 C  CG  . ARG G 1 124 ? 296.239 182.686 131.998 1.00 87.27  ? 229  ARG I CG  1 
ATOM   16629 C  CD  . ARG G 1 124 ? 296.245 181.332 132.654 1.00 87.27  ? 229  ARG I CD  1 
ATOM   16630 N  NE  . ARG G 1 124 ? 295.952 180.257 131.714 1.00 87.27  ? 229  ARG I NE  1 
ATOM   16631 C  CZ  . ARG G 1 124 ? 296.851 179.398 131.254 1.00 87.27  ? 229  ARG I CZ  1 
ATOM   16632 N  NH1 . ARG G 1 124 ? 298.120 179.462 131.622 1.00 87.27  ? 229  ARG I NH1 1 
ATOM   16633 N  NH2 . ARG G 1 124 ? 296.467 178.449 130.405 1.00 87.27  ? 229  ARG I NH2 1 
ATOM   16634 N  N   . VAL G 1 125 ? 293.966 185.775 133.317 1.00 82.96  ? 230  VAL I N   1 
ATOM   16635 C  CA  . VAL G 1 125 ? 294.033 186.617 134.506 1.00 82.96  ? 230  VAL I CA  1 
ATOM   16636 C  C   . VAL G 1 125 ? 294.555 185.796 135.677 1.00 82.96  ? 230  VAL I C   1 
ATOM   16637 O  O   . VAL G 1 125 ? 294.291 184.592 135.782 1.00 82.96  ? 230  VAL I O   1 
ATOM   16638 C  CB  . VAL G 1 125 ? 292.652 187.231 134.801 1.00 82.96  ? 230  VAL I CB  1 
ATOM   16639 C  CG1 . VAL G 1 125 ? 291.636 186.143 135.110 1.00 82.96  ? 230  VAL I CG1 1 
ATOM   16640 C  CG2 . VAL G 1 125 ? 292.739 188.241 135.936 1.00 82.96  ? 230  VAL I CG2 1 
ATOM   16641 N  N   . VAL G 1 126 ? 295.321 186.441 136.553 1.00 78.15  ? 231  VAL I N   1 
ATOM   16642 C  CA  . VAL G 1 126 ? 295.980 185.778 137.672 1.00 78.15  ? 231  VAL I CA  1 
ATOM   16643 C  C   . VAL G 1 126 ? 295.536 186.363 139.008 1.00 78.15  ? 231  VAL I C   1 
ATOM   16644 O  O   . VAL G 1 126 ? 295.205 185.626 139.937 1.00 78.15  ? 231  VAL I O   1 
ATOM   16645 C  CB  . VAL G 1 126 ? 297.517 185.841 137.522 1.00 78.15  ? 231  VAL I CB  1 
ATOM   16646 C  CG1 . VAL G 1 126 ? 298.194 185.816 138.883 1.00 78.15  ? 231  VAL I CG1 1 
ATOM   16647 C  CG2 . VAL G 1 126 ? 298.010 184.691 136.660 1.00 78.15  ? 231  VAL I CG2 1 
ATOM   16648 N  N   . ALA G 1 127 ? 295.512 187.686 139.118 1.00 78.72  ? 232  ALA I N   1 
ATOM   16649 C  CA  . ALA G 1 127 ? 295.117 188.341 140.358 1.00 78.72  ? 232  ALA I CA  1 
ATOM   16650 C  C   . ALA G 1 127 ? 294.458 189.671 140.012 1.00 78.72  ? 232  ALA I C   1 
ATOM   16651 O  O   . ALA G 1 127 ? 294.372 190.056 138.841 1.00 78.72  ? 232  ALA I O   1 
ATOM   16652 C  CB  . ALA G 1 127 ? 296.322 188.521 141.287 1.00 78.72  ? 232  ALA I CB  1 
ATOM   16653 N  N   . ILE G 1 128 ? 293.986 190.374 141.037 1.00 78.49  ? 233  ILE I N   1 
ATOM   16654 C  CA  . ILE G 1 128 ? 293.415 191.707 140.893 1.00 78.49  ? 233  ILE I CA  1 
ATOM   16655 C  C   . ILE G 1 128 ? 294.055 192.592 141.954 1.00 78.49  ? 233  ILE I C   1 
ATOM   16656 O  O   . ILE G 1 128 ? 294.300 192.141 143.078 1.00 78.49  ? 233  ILE I O   1 
ATOM   16657 C  CB  . ILE G 1 128 ? 291.876 191.688 141.016 1.00 78.49  ? 233  ILE I CB  1 
ATOM   16658 C  CG1 . ILE G 1 128 ? 291.284 193.054 140.686 1.00 78.49  ? 233  ILE I CG1 1 
ATOM   16659 C  CG2 . ILE G 1 128 ? 291.431 191.241 142.387 1.00 78.49  ? 233  ILE I CG2 1 
ATOM   16660 C  CD1 . ILE G 1 128 ? 291.431 193.418 139.245 1.00 78.49  ? 233  ILE I CD1 1 
ATOM   16661 N  N   . VAL G 1 129 ? 294.355 193.836 141.593 1.00 80.55  ? 234  VAL I N   1 
ATOM   16662 C  CA  . VAL G 1 129 ? 295.205 194.681 142.426 1.00 80.55  ? 234  VAL I CA  1 
ATOM   16663 C  C   . VAL G 1 129 ? 294.351 195.544 143.345 1.00 80.55  ? 234  VAL I C   1 
ATOM   16664 O  O   . VAL G 1 129 ? 293.255 195.989 142.979 1.00 80.55  ? 234  VAL I O   1 
ATOM   16665 C  CB  . VAL G 1 129 ? 296.145 195.533 141.553 1.00 80.55  ? 234  VAL I CB  1 
ATOM   16666 C  CG1 . VAL G 1 129 ? 296.729 194.688 140.433 1.00 80.55  ? 234  VAL I CG1 1 
ATOM   16667 C  CG2 . VAL G 1 129 ? 295.422 196.743 140.983 1.00 80.55  ? 234  VAL I CG2 1 
ATOM   16668 N  N   . LEU G 1 130 ? 294.839 195.743 144.569 1.00 82.29  ? 235  LEU I N   1 
ATOM   16669 C  CA  . LEU G 1 130 ? 294.158 196.549 145.575 1.00 82.29  ? 235  LEU I CA  1 
ATOM   16670 C  C   . LEU G 1 130 ? 294.998 197.721 146.056 1.00 82.29  ? 235  LEU I C   1 
ATOM   16671 O  O   . LEU G 1 130 ? 294.526 198.864 146.036 1.00 82.29  ? 235  LEU I O   1 
ATOM   16672 C  CB  . LEU G 1 130 ? 293.762 195.665 146.767 1.00 82.29  ? 235  LEU I CB  1 
ATOM   16673 C  CG  . LEU G 1 130 ? 293.125 194.320 146.411 1.00 82.29  ? 235  LEU I CG  1 
ATOM   16674 C  CD1 . LEU G 1 130 ? 293.116 193.390 147.615 1.00 82.29  ? 235  LEU I CD1 1 
ATOM   16675 C  CD2 . LEU G 1 130 ? 291.720 194.516 145.863 1.00 82.29  ? 235  LEU I CD2 1 
ATOM   16676 N  N   . GLY G 1 131 ? 296.232 197.472 146.489 1.00 82.73  ? 236  GLY I N   1 
ATOM   16677 C  CA  . GLY G 1 131 ? 297.075 198.520 147.031 1.00 82.73  ? 236  GLY I CA  1 
ATOM   16678 C  C   . GLY G 1 131 ? 298.535 198.191 146.814 1.00 82.73  ? 236  GLY I C   1 
ATOM   16679 O  O   . GLY G 1 131 ? 298.883 197.167 146.223 1.00 82.73  ? 236  GLY I O   1 
ATOM   16680 N  N   . GLY G 1 132 ? 299.393 199.077 147.303 1.00 84.00  ? 237  GLY I N   1 
ATOM   16681 C  CA  . GLY G 1 132 ? 300.824 198.922 147.114 1.00 84.00  ? 237  GLY I CA  1 
ATOM   16682 C  C   . GLY G 1 132 ? 301.622 199.630 148.188 1.00 84.00  ? 237  GLY I C   1 
ATOM   16683 O  O   . GLY G 1 132 ? 301.154 200.578 148.821 1.00 84.00  ? 237  GLY I O   1 
ATOM   16684 N  N   . ALA G 1 133 ? 302.851 199.152 148.381 1.00 83.50  ? 238  ALA I N   1 
ATOM   16685 C  CA  . ALA G 1 133 ? 303.807 199.734 149.314 1.00 83.50  ? 238  ALA I CA  1 
ATOM   16686 C  C   . ALA G 1 133 ? 305.156 199.844 148.621 1.00 83.50  ? 238  ALA I C   1 
ATOM   16687 O  O   . ALA G 1 133 ? 305.492 199.003 147.781 1.00 83.50  ? 238  ALA I O   1 
ATOM   16688 C  CB  . ALA G 1 133 ? 303.932 198.892 150.587 1.00 83.50  ? 238  ALA I CB  1 
ATOM   16689 N  N   . ASN G 1 134 ? 305.926 200.870 148.973 1.00 82.08  ? 239  ASN I N   1 
ATOM   16690 C  CA  . ASN G 1 134 ? 307.169 201.166 148.275 1.00 82.08  ? 239  ASN I CA  1 
ATOM   16691 C  C   . ASN G 1 134 ? 308.394 200.874 149.136 1.00 82.08  ? 239  ASN I C   1 
ATOM   16692 O  O   . ASN G 1 134 ? 308.388 201.068 150.354 1.00 82.08  ? 239  ASN I O   1 
ATOM   16693 C  CB  . ASN G 1 134 ? 307.195 202.627 147.819 1.00 82.08  ? 239  ASN I CB  1 
ATOM   16694 C  CG  . ASN G 1 134 ? 306.892 203.600 148.943 1.00 82.08  ? 239  ASN I CG  1 
ATOM   16695 O  OD1 . ASN G 1 134 ? 306.768 203.213 150.103 1.00 82.08  ? 239  ASN I OD1 1 
ATOM   16696 N  ND2 . ASN G 1 134 ? 306.775 204.877 148.600 1.00 82.08  ? 239  ASN I ND2 1 
ATOM   16697 N  N   . GLU G 1 135 ? 309.448 200.392 148.480 1.00 84.56  ? 240  GLU I N   1 
ATOM   16698 C  CA  . GLU G 1 135 ? 310.754 200.228 149.114 1.00 84.56  ? 240  GLU I CA  1 
ATOM   16699 C  C   . GLU G 1 135 ? 311.805 200.365 148.022 1.00 84.56  ? 240  GLU I C   1 
ATOM   16700 O  O   . GLU G 1 135 ? 311.879 199.523 147.121 1.00 84.56  ? 240  GLU I O   1 
ATOM   16701 C  CB  . GLU G 1 135 ? 310.869 198.883 149.832 1.00 84.56  ? 240  GLU I CB  1 
ATOM   16702 C  CG  . GLU G 1 135 ? 312.300 198.362 149.977 1.00 84.56  ? 240  GLU I CG  1 
ATOM   16703 C  CD  . GLU G 1 135 ? 312.955 198.767 151.287 1.00 84.56  ? 240  GLU I CD  1 
ATOM   16704 O  OE1 . GLU G 1 135 ? 312.632 199.853 151.811 1.00 84.56  ? 240  GLU I OE1 1 
ATOM   16705 O  OE2 . GLU G 1 135 ? 313.800 197.998 151.792 1.00 84.56  ? 240  GLU I OE2 1 
ATOM   16706 N  N   . GLY G 1 136 ? 312.602 201.425 148.094 1.00 87.48  ? 241  GLY I N   1 
ATOM   16707 C  CA  . GLY G 1 136 ? 313.617 201.641 147.076 1.00 87.48  ? 241  GLY I CA  1 
ATOM   16708 C  C   . GLY G 1 136 ? 312.985 201.996 145.744 1.00 87.48  ? 241  GLY I C   1 
ATOM   16709 O  O   . GLY G 1 136 ? 311.990 202.726 145.677 1.00 87.48  ? 241  GLY I O   1 
ATOM   16710 N  N   . SER G 1 137 ? 313.564 201.473 144.667 1.00 90.16  ? 242  SER I N   1 
ATOM   16711 C  CA  . SER G 1 137 ? 313.096 201.751 143.317 1.00 90.16  ? 242  SER I CA  1 
ATOM   16712 C  C   . SER G 1 137 ? 311.990 200.807 142.867 1.00 90.16  ? 242  SER I C   1 
ATOM   16713 O  O   . SER G 1 137 ? 311.552 200.893 141.716 1.00 90.16  ? 242  SER I O   1 
ATOM   16714 C  CB  . SER G 1 137 ? 314.264 201.679 142.327 1.00 90.16  ? 242  SER I CB  1 
ATOM   16715 O  OG  . SER G 1 137 ? 314.731 200.349 142.183 1.00 90.16  ? 242  SER I OG  1 
ATOM   16716 N  N   . ARG G 1 138 ? 311.541 199.907 143.733 1.00 90.22  ? 243  ARG I N   1 
ATOM   16717 C  CA  . ARG G 1 138 ? 310.479 198.968 143.411 1.00 90.22  ? 243  ARG I CA  1 
ATOM   16718 C  C   . ARG G 1 138 ? 309.343 199.102 144.418 1.00 90.22  ? 243  ARG I C   1 
ATOM   16719 O  O   . ARG G 1 138 ? 309.514 199.623 145.522 1.00 90.22  ? 243  ARG I O   1 
ATOM   16720 C  CB  . ARG G 1 138 ? 311.009 197.530 143.377 1.00 90.22  ? 243  ARG I CB  1 
ATOM   16721 C  CG  . ARG G 1 138 ? 311.377 196.964 144.737 1.00 90.22  ? 243  ARG I CG  1 
ATOM   16722 C  CD  . ARG G 1 138 ? 312.754 196.318 144.702 1.00 90.22  ? 243  ARG I CD  1 
ATOM   16723 N  NE  . ARG G 1 138 ? 313.759 197.201 144.123 1.00 90.22  ? 243  ARG I NE  1 
ATOM   16724 C  CZ  . ARG G 1 138 ? 314.326 198.215 144.763 1.00 90.22  ? 243  ARG I CZ  1 
ATOM   16725 N  NH1 . ARG G 1 138 ? 314.018 198.501 146.017 1.00 90.22  ? 243  ARG I NH1 1 
ATOM   16726 N  NH2 . ARG G 1 138 ? 315.227 198.959 144.128 1.00 90.22  ? 243  ARG I NH2 1 
ATOM   16727 N  N   . THR G 1 139 ? 308.166 198.622 144.019 1.00 88.79  ? 244  THR I N   1 
ATOM   16728 C  CA  . THR G 1 139 ? 306.957 198.735 144.823 1.00 88.79  ? 244  THR I CA  1 
ATOM   16729 C  C   . THR G 1 139 ? 306.290 197.372 144.922 1.00 88.79  ? 244  THR I C   1 
ATOM   16730 O  O   . THR G 1 139 ? 306.082 196.704 143.904 1.00 88.79  ? 244  THR I O   1 
ATOM   16731 C  CB  . THR G 1 139 ? 305.987 199.761 144.218 1.00 88.79  ? 244  THR I CB  1 
ATOM   16732 O  OG1 . THR G 1 139 ? 306.414 201.085 144.560 1.00 88.79  ? 244  THR I OG1 1 
ATOM   16733 C  CG2 . THR G 1 139 ? 304.569 199.541 144.730 1.00 88.79  ? 244  THR I CG2 1 
ATOM   16734 N  N   . ALA G 1 140 ? 305.954 196.965 146.143 1.00 84.87  ? 245  ALA I N   1 
ATOM   16735 C  CA  . ALA G 1 140 ? 305.259 195.706 146.358 1.00 84.87  ? 245  ALA I CA  1 
ATOM   16736 C  C   . ALA G 1 140 ? 303.758 195.889 146.173 1.00 84.87  ? 245  ALA I C   1 
ATOM   16737 O  O   . ALA G 1 140 ? 303.195 196.939 146.491 1.00 84.87  ? 245  ALA I O   1 
ATOM   16738 C  CB  . ALA G 1 140 ? 305.556 195.161 147.755 1.00 84.87  ? 245  ALA I CB  1 
ATOM   16739 N  N   . LEU G 1 141 ? 303.111 194.854 145.647 1.00 84.23  ? 246  LEU I N   1 
ATOM   16740 C  CA  . LEU G 1 141 ? 301.695 194.895 145.317 1.00 84.23  ? 246  LEU I CA  1 
ATOM   16741 C  C   . LEU G 1 141 ? 300.882 194.140 146.360 1.00 84.23  ? 246  LEU I C   1 
ATOM   16742 O  O   . LEU G 1 141 ? 301.393 193.233 147.025 1.00 84.23  ? 246  LEU I O   1 
ATOM   16743 C  CB  . LEU G 1 141 ? 301.438 194.296 143.932 1.00 84.23  ? 246  LEU I CB  1 
ATOM   16744 C  CG  . LEU G 1 141 ? 301.528 195.239 142.732 1.00 84.23  ? 246  LEU I CG  1 
ATOM   16745 C  CD1 . LEU G 1 141 ? 301.349 194.467 141.434 1.00 84.23  ? 246  LEU I CD1 1 
ATOM   16746 C  CD2 . LEU G 1 141 ? 300.498 196.351 142.842 1.00 84.23  ? 246  LEU I CD2 1 
ATOM   16747 N  N   . SER G 1 142 ? 299.613 194.522 146.497 1.00 78.76  ? 247  SER I N   1 
ATOM   16748 C  CA  . SER G 1 142 ? 298.665 193.856 147.383 1.00 78.76  ? 247  SER I CA  1 
ATOM   16749 C  C   . SER G 1 142 ? 297.540 193.295 146.524 1.00 78.76  ? 247  SER I C   1 
ATOM   16750 O  O   . SER G 1 142 ? 296.556 193.989 146.247 1.00 78.76  ? 247  SER I O   1 
ATOM   16751 C  CB  . SER G 1 142 ? 298.126 194.819 148.436 1.00 78.76  ? 247  SER I CB  1 
ATOM   16752 O  OG  . SER G 1 142 ? 296.921 195.420 147.998 1.00 78.76  ? 247  SER I OG  1 
ATOM   16753 N  N   . VAL G 1 143 ? 297.686 192.040 146.110 1.00 78.57  ? 248  VAL I N   1 
ATOM   16754 C  CA  . VAL G 1 143 ? 296.769 191.381 145.195 1.00 78.57  ? 248  VAL I CA  1 
ATOM   16755 C  C   . VAL G 1 143 ? 296.126 190.211 145.929 1.00 78.57  ? 248  VAL I C   1 
ATOM   16756 O  O   . VAL G 1 143 ? 296.499 189.878 147.056 1.00 78.57  ? 248  VAL I O   1 
ATOM   16757 C  CB  . VAL G 1 143 ? 297.478 190.899 143.913 1.00 78.57  ? 248  VAL I CB  1 
ATOM   16758 C  CG1 . VAL G 1 143 ? 297.734 192.069 142.973 1.00 78.57  ? 248  VAL I CG1 1 
ATOM   16759 C  CG2 . VAL G 1 143 ? 298.775 190.188 144.261 1.00 78.57  ? 248  VAL I CG2 1 
ATOM   16760 N  N   . VAL G 1 144 ? 295.144 189.585 145.287 1.00 74.17  ? 249  VAL I N   1 
ATOM   16761 C  CA  . VAL G 1 144 ? 294.442 188.444 145.857 1.00 74.17  ? 249  VAL I CA  1 
ATOM   16762 C  C   . VAL G 1 144 ? 294.379 187.334 144.816 1.00 74.17  ? 249  VAL I C   1 
ATOM   16763 O  O   . VAL G 1 144 ? 294.070 187.583 143.645 1.00 74.17  ? 249  VAL I O   1 
ATOM   16764 C  CB  . VAL G 1 144 ? 293.035 188.839 146.353 1.00 74.17  ? 249  VAL I CB  1 
ATOM   16765 C  CG1 . VAL G 1 144 ? 292.247 189.512 145.259 1.00 74.17  ? 249  VAL I CG1 1 
ATOM   16766 C  CG2 . VAL G 1 144 ? 292.298 187.631 146.868 1.00 74.17  ? 249  VAL I CG2 1 
ATOM   16767 N  N   . THR G 1 145 ? 294.685 186.112 145.239 1.00 76.93  ? 250  THR I N   1 
ATOM   16768 C  CA  . THR G 1 145 ? 294.812 184.967 144.350 1.00 76.93  ? 250  THR I CA  1 
ATOM   16769 C  C   . THR G 1 145 ? 293.552 184.110 144.409 1.00 76.93  ? 250  THR I C   1 
ATOM   16770 O  O   . THR G 1 145 ? 292.617 184.384 145.165 1.00 76.93  ? 250  THR I O   1 
ATOM   16771 C  CB  . THR G 1 145 ? 296.040 184.138 144.725 1.00 76.93  ? 250  THR I CB  1 
ATOM   16772 O  OG1 . THR G 1 145 ? 295.739 183.332 145.869 1.00 76.93  ? 250  THR I OG1 1 
ATOM   16773 C  CG2 . THR G 1 145 ? 297.202 185.052 145.067 1.00 76.93  ? 250  THR I CG2 1 
ATOM   16774 N  N   . TRP G 1 146 ? 293.534 183.055 143.596 1.00 79.18  ? 251  TRP I N   1 
ATOM   16775 C  CA  . TRP G 1 146 ? 292.439 182.089 143.576 1.00 79.18  ? 251  TRP I CA  1 
ATOM   16776 C  C   . TRP G 1 146 ? 292.976 180.668 143.504 1.00 79.18  ? 251  TRP I C   1 
ATOM   16777 O  O   . TRP G 1 146 ? 292.540 179.857 142.684 1.00 79.18  ? 251  TRP I O   1 
ATOM   16778 C  CB  . TRP G 1 146 ? 291.479 182.313 142.412 1.00 79.18  ? 251  TRP I CB  1 
ATOM   16779 C  CG  . TRP G 1 146 ? 291.374 183.718 141.950 1.00 79.18  ? 251  TRP I CG  1 
ATOM   16780 C  CD1 . TRP G 1 146 ? 290.814 184.762 142.621 1.00 79.18  ? 251  TRP I CD1 1 
ATOM   16781 C  CD2 . TRP G 1 146 ? 291.790 184.230 140.683 1.00 79.18  ? 251  TRP I CD2 1 
ATOM   16782 N  NE1 . TRP G 1 146 ? 290.884 185.903 141.863 1.00 79.18  ? 251  TRP I NE1 1 
ATOM   16783 C  CE2 . TRP G 1 146 ? 291.476 185.602 140.665 1.00 79.18  ? 251  TRP I CE2 1 
ATOM   16784 C  CE3 . TRP G 1 146 ? 292.410 183.665 139.565 1.00 79.18  ? 251  TRP I CE3 1 
ATOM   16785 C  CZ2 . TRP G 1 146 ? 291.761 186.417 139.574 1.00 79.18  ? 251  TRP I CZ2 1 
ATOM   16786 C  CZ3 . TRP G 1 146 ? 292.690 184.474 138.484 1.00 79.18  ? 251  TRP I CZ3 1 
ATOM   16787 C  CH2 . TRP G 1 146 ? 292.365 185.836 138.495 1.00 79.18  ? 251  TRP I CH2 1 
ATOM   16788 N  N   . ASN G 1 147 ? 293.941 180.343 144.357 1.00 77.59  ? 252  ASN I N   1 
ATOM   16789 C  CA  . ASN G 1 147 ? 294.523 179.008 144.327 1.00 77.59  ? 252  ASN I CA  1 
ATOM   16790 C  C   . ASN G 1 147 ? 293.482 177.971 144.738 1.00 77.59  ? 252  ASN I C   1 
ATOM   16791 O  O   . ASN G 1 147 ? 292.788 178.139 145.746 1.00 77.59  ? 252  ASN I O   1 
ATOM   16792 C  CB  . ASN G 1 147 ? 295.763 178.960 145.226 1.00 77.59  ? 252  ASN I CB  1 
ATOM   16793 C  CG  . ASN G 1 147 ? 295.474 178.437 146.620 1.00 77.59  ? 252  ASN I CG  1 
ATOM   16794 O  OD1 . ASN G 1 147 ? 295.299 177.235 146.826 1.00 77.59  ? 252  ASN I OD1 1 
ATOM   16795 N  ND2 . ASN G 1 147 ? 295.421 179.343 147.589 1.00 77.59  ? 252  ASN I ND2 1 
ATOM   16796 N  N   . LYS G 1 148 ? 293.359 176.913 143.934 1.00 80.21  ? 253  LYS I N   1 
ATOM   16797 C  CA  . LYS G 1 148 ? 292.370 175.845 144.126 1.00 80.21  ? 253  LYS I CA  1 
ATOM   16798 C  C   . LYS G 1 148 ? 291.003 176.509 144.266 1.00 80.21  ? 253  LYS I C   1 
ATOM   16799 O  O   . LYS G 1 148 ? 290.520 177.085 143.276 1.00 80.21  ? 253  LYS I O   1 
ATOM   16800 C  CB  . LYS G 1 148 ? 292.829 174.949 145.282 1.00 80.21  ? 253  LYS I CB  1 
ATOM   16801 C  CG  . LYS G 1 148 ? 291.907 173.778 145.614 1.00 80.21  ? 253  LYS I CG  1 
ATOM   16802 C  CD  . LYS G 1 148 ? 292.069 173.348 147.065 1.00 80.21  ? 253  LYS I CD  1 
ATOM   16803 C  CE  . LYS G 1 148 ? 291.383 174.302 148.023 1.00 80.21  ? 253  LYS I CE  1 
ATOM   16804 N  NZ  . LYS G 1 148 ? 289.908 174.264 147.858 1.00 80.21  ? 253  LYS I NZ  1 
ATOM   16805 N  N   . ASP G 1 149 ? 290.348 176.459 145.425 1.00 81.51  ? 254  ASP I N   1 
ATOM   16806 C  CA  . ASP G 1 149 ? 289.078 177.142 145.637 1.00 81.51  ? 254  ASP I CA  1 
ATOM   16807 C  C   . ASP G 1 149 ? 289.200 178.328 146.584 1.00 81.51  ? 254  ASP I C   1 
ATOM   16808 O  O   . ASP G 1 149 ? 288.276 179.140 146.667 1.00 81.51  ? 254  ASP I O   1 
ATOM   16809 C  CB  . ASP G 1 149 ? 288.028 176.164 146.171 1.00 81.51  ? 254  ASP I CB  1 
ATOM   16810 C  CG  . ASP G 1 149 ? 286.645 176.424 145.606 1.00 81.51  ? 254  ASP I CG  1 
ATOM   16811 O  OD1 . ASP G 1 149 ? 286.224 177.599 145.568 1.00 81.51  ? 254  ASP I OD1 1 
ATOM   16812 O  OD2 . ASP G 1 149 ? 285.973 175.449 145.207 1.00 81.51  ? 254  ASP I OD2 1 
ATOM   16813 N  N   . MET G 1 150 ? 290.310 178.443 147.301 1.00 79.46  ? 255  MET I N   1 
ATOM   16814 C  CA  . MET G 1 150 ? 290.466 179.425 148.369 1.00 79.46  ? 255  MET I CA  1 
ATOM   16815 C  C   . MET G 1 150 ? 290.905 180.763 147.780 1.00 79.46  ? 255  MET I C   1 
ATOM   16816 O  O   . MET G 1 150 ? 291.952 180.867 147.138 1.00 79.46  ? 255  MET I O   1 
ATOM   16817 C  CB  . MET G 1 150 ? 291.463 178.922 149.416 1.00 79.46  ? 255  MET I CB  1 
ATOM   16818 C  CG  . MET G 1 150 ? 290.975 177.803 150.361 1.00 79.46  ? 255  MET I CG  1 
ATOM   16819 S  SD  . MET G 1 150 ? 289.307 177.692 151.096 1.00 79.46  ? 255  MET I SD  1 
ATOM   16820 C  CE  . MET G 1 150 ? 288.626 179.355 151.061 1.00 79.46  ? 255  MET I CE  1 
ATOM   16821 N  N   . VAL G 1 151 ? 290.090 181.791 148.010 1.00 72.66  ? 256  VAL I N   1 
ATOM   16822 C  CA  . VAL G 1 151 ? 290.520 183.159 147.757 1.00 72.66  ? 256  VAL I CA  1 
ATOM   16823 C  C   . VAL G 1 151 ? 291.402 183.606 148.911 1.00 72.66  ? 256  VAL I C   1 
ATOM   16824 O  O   . VAL G 1 151 ? 290.944 183.723 150.054 1.00 72.66  ? 256  VAL I O   1 
ATOM   16825 C  CB  . VAL G 1 151 ? 289.308 184.078 147.578 1.00 72.66  ? 256  VAL I CB  1 
ATOM   16826 C  CG1 . VAL G 1 151 ? 289.716 185.523 147.689 1.00 72.66  ? 256  VAL I CG1 1 
ATOM   16827 C  CG2 . VAL G 1 151 ? 288.673 183.838 146.230 1.00 72.66  ? 256  VAL I CG2 1 
ATOM   16828 N  N   . THR G 1 152 ? 292.677 183.842 148.623 1.00 71.77  ? 257  THR I N   1 
ATOM   16829 C  CA  . THR G 1 152 ? 293.656 184.192 149.642 1.00 71.77  ? 257  THR I CA  1 
ATOM   16830 C  C   . THR G 1 152 ? 294.211 185.578 149.355 1.00 71.77  ? 257  THR I C   1 
ATOM   16831 O  O   . THR G 1 152 ? 294.514 185.902 148.202 1.00 71.77  ? 257  THR I O   1 
ATOM   16832 C  CB  . THR G 1 152 ? 294.791 183.167 149.682 1.00 71.77  ? 257  THR I CB  1 
ATOM   16833 O  OG1 . THR G 1 152 ? 294.241 181.845 149.642 1.00 71.77  ? 257  THR I OG1 1 
ATOM   16834 C  CG2 . THR G 1 152 ? 295.593 183.321 150.962 1.00 71.77  ? 257  THR I CG2 1 
ATOM   16835 N  N   . ARG G 1 153 ? 294.371 186.378 150.404 1.00 69.60  ? 258  ARG I N   1 
ATOM   16836 C  CA  . ARG G 1 153 ? 294.850 187.748 150.283 1.00 69.60  ? 258  ARG I CA  1 
ATOM   16837 C  C   . ARG G 1 153 ? 296.250 187.859 150.869 1.00 69.60  ? 258  ARG I C   1 
ATOM   16838 O  O   . ARG G 1 153 ? 296.500 187.393 151.985 1.00 69.60  ? 258  ARG I O   1 
ATOM   16839 C  CB  . ARG G 1 153 ? 293.913 188.723 150.995 1.00 69.60  ? 258  ARG I CB  1 
ATOM   16840 C  CG  . ARG G 1 153 ? 294.581 190.040 151.361 1.00 69.60  ? 258  ARG I CG  1 
ATOM   16841 C  CD  . ARG G 1 153 ? 293.581 191.091 151.806 1.00 69.60  ? 258  ARG I CD  1 
ATOM   16842 N  NE  . ARG G 1 153 ? 293.983 191.714 153.062 1.00 69.60  ? 258  ARG I NE  1 
ATOM   16843 C  CZ  . ARG G 1 153 ? 293.481 192.847 153.532 1.00 69.60  ? 258  ARG I CZ  1 
ATOM   16844 N  NH1 . ARG G 1 153 ? 292.554 193.520 152.870 1.00 69.60  ? 258  ARG I NH1 1 
ATOM   16845 N  NH2 . ARG G 1 153 ? 293.920 193.319 154.696 1.00 69.60  ? 258  ARG I NH2 1 
ATOM   16846 N  N   . VAL G 1 154 ? 297.154 188.478 150.116 1.00 70.23  ? 259  VAL I N   1 
ATOM   16847 C  CA  . VAL G 1 154 ? 298.515 188.743 150.563 1.00 70.23  ? 259  VAL I CA  1 
ATOM   16848 C  C   . VAL G 1 154 ? 298.743 190.245 150.499 1.00 70.23  ? 259  VAL I C   1 
ATOM   16849 O  O   . VAL G 1 154 ? 298.470 190.875 149.471 1.00 70.23  ? 259  VAL I O   1 
ATOM   16850 C  CB  . VAL G 1 154 ? 299.550 187.987 149.709 1.00 70.23  ? 259  VAL I CB  1 
ATOM   16851 C  CG1 . VAL G 1 154 ? 300.898 188.695 149.741 1.00 70.23  ? 259  VAL I CG1 1 
ATOM   16852 C  CG2 . VAL G 1 154 ? 299.686 186.552 150.191 1.00 70.23  ? 259  VAL I CG2 1 
ATOM   16853 N  N   . THR G 1 155 ? 299.239 190.814 151.591 1.00 72.38  ? 260  THR I N   1 
ATOM   16854 C  CA  . THR G 1 155 ? 299.448 192.254 151.654 1.00 72.38  ? 260  THR I CA  1 
ATOM   16855 C  C   . THR G 1 155 ? 300.760 192.559 152.367 1.00 72.38  ? 260  THR I C   1 
ATOM   16856 O  O   . THR G 1 155 ? 300.977 192.106 153.498 1.00 72.38  ? 260  THR I O   1 
ATOM   16857 C  CB  . THR G 1 155 ? 298.277 192.938 152.363 1.00 72.38  ? 260  THR I CB  1 
ATOM   16858 O  OG1 . THR G 1 155 ? 297.194 193.108 151.440 1.00 72.38  ? 260  THR I OG1 1 
ATOM   16859 C  CG2 . THR G 1 155 ? 298.691 194.301 152.898 1.00 72.38  ? 260  THR I CG2 1 
ATOM   16860 N  N   . PRO G 1 156 ? 301.656 193.309 151.737 1.00 76.19  ? 261  PRO I N   1 
ATOM   16861 C  CA  . PRO G 1 156 ? 302.932 193.646 152.373 1.00 76.19  ? 261  PRO I CA  1 
ATOM   16862 C  C   . PRO G 1 156 ? 302.753 194.713 153.446 1.00 76.19  ? 261  PRO I C   1 
ATOM   16863 O  O   . PRO G 1 156 ? 301.721 195.376 153.546 1.00 76.19  ? 261  PRO I O   1 
ATOM   16864 C  CB  . PRO G 1 156 ? 303.797 194.158 151.213 1.00 76.19  ? 261  PRO I CB  1 
ATOM   16865 C  CG  . PRO G 1 156 ? 302.920 194.121 149.978 1.00 76.19  ? 261  PRO I CG  1 
ATOM   16866 C  CD  . PRO G 1 156 ? 301.510 193.932 150.414 1.00 76.19  ? 261  PRO I CD  1 
ATOM   16867 N  N   . GLU G 1 157 ? 303.795 194.861 154.260 1.00 79.05  ? 262  GLU I N   1 
ATOM   16868 C  CA  . GLU G 1 157 ? 303.734 195.742 155.417 1.00 79.05  ? 262  GLU I CA  1 
ATOM   16869 C  C   . GLU G 1 157 ? 303.585 197.197 154.993 1.00 79.05  ? 262  GLU I C   1 
ATOM   16870 O  O   . GLU G 1 157 ? 304.236 197.656 154.051 1.00 79.05  ? 262  GLU I O   1 
ATOM   16871 C  CB  . GLU G 1 157 ? 304.990 195.575 156.271 1.00 79.05  ? 262  GLU I CB  1 
ATOM   16872 C  CG  . GLU G 1 157 ? 304.765 194.817 157.568 1.00 79.05  ? 262  GLU I CG  1 
ATOM   16873 C  CD  . GLU G 1 157 ? 304.531 193.335 157.340 1.00 79.05  ? 262  GLU I CD  1 
ATOM   16874 O  OE1 . GLU G 1 157 ? 305.059 192.794 156.345 1.00 79.05  ? 262  GLU I OE1 1 
ATOM   16875 O  OE2 . GLU G 1 157 ? 303.820 192.712 158.156 1.00 79.05  ? 262  GLU I OE2 1 
ATOM   16876 N  N   . GLY G 1 158 ? 302.726 197.922 155.702 1.00 77.91  ? 263  GLY I N   1 
ATOM   16877 C  CA  . GLY G 1 158 ? 302.534 199.341 155.441 1.00 77.91  ? 263  GLY I CA  1 
ATOM   16878 C  C   . GLY G 1 158 ? 302.055 199.651 154.041 1.00 77.91  ? 263  GLY I C   1 
ATOM   16879 O  O   . GLY G 1 158 ? 302.537 200.606 153.419 1.00 77.91  ? 263  GLY I O   1 
ATOM   16880 N  N   . SER G 1 159 ? 301.111 198.867 153.530 1.00 80.07  ? 264  SER I N   1 
ATOM   16881 C  CA  . SER G 1 159 ? 300.661 199.006 152.150 1.00 80.07  ? 264  SER I CA  1 
ATOM   16882 C  C   . SER G 1 159 ? 299.700 200.182 152.040 1.00 80.07  ? 264  SER I C   1 
ATOM   16883 O  O   . SER G 1 159 ? 298.634 200.183 152.662 1.00 80.07  ? 264  SER I O   1 
ATOM   16884 C  CB  . SER G 1 159 ? 300.001 197.715 151.678 1.00 80.07  ? 264  SER I CB  1 
ATOM   16885 O  OG  . SER G 1 159 ? 300.855 196.608 151.897 1.00 80.07  ? 264  SER I OG  1 
ATOM   16886 N  N   . GLU G 1 160 ? 300.077 201.184 151.251 1.00 86.58  ? 265  GLU I N   1 
ATOM   16887 C  CA  . GLU G 1 160 ? 299.150 202.255 150.919 1.00 86.58  ? 265  GLU I CA  1 
ATOM   16888 C  C   . GLU G 1 160 ? 298.043 201.713 150.027 1.00 86.58  ? 265  GLU I C   1 
ATOM   16889 O  O   . GLU G 1 160 ? 298.294 200.906 149.127 1.00 86.58  ? 265  GLU I O   1 
ATOM   16890 C  CB  . GLU G 1 160 ? 299.883 203.405 150.231 1.00 86.58  ? 265  GLU I CB  1 
ATOM   16891 C  CG  . GLU G 1 160 ? 300.586 204.361 151.186 1.00 86.58  ? 265  GLU I CG  1 
ATOM   16892 C  CD  . GLU G 1 160 ? 299.842 204.538 152.500 1.00 86.58  ? 265  GLU I CD  1 
ATOM   16893 O  OE1 . GLU G 1 160 ? 298.652 204.919 152.471 1.00 86.58  ? 265  GLU I OE1 1 
ATOM   16894 O  OE2 . GLU G 1 160 ? 300.448 204.292 153.564 1.00 86.58  ? 265  GLU I OE2 1 
ATOM   16895 N  N   . GLU G 1 161 ? 296.818 202.156 150.278 1.00 86.91  ? 266  GLU I N   1 
ATOM   16896 C  CA  . GLU G 1 161 ? 295.637 201.605 149.632 1.00 86.91  ? 266  GLU I CA  1 
ATOM   16897 C  C   . GLU G 1 161 ? 295.152 202.565 148.553 1.00 86.91  ? 266  GLU I C   1 
ATOM   16898 O  O   . GLU G 1 161 ? 294.743 203.691 148.856 1.00 86.91  ? 266  GLU I O   1 
ATOM   16899 C  CB  . GLU G 1 161 ? 294.550 201.343 150.674 1.00 86.91  ? 266  GLU I CB  1 
ATOM   16900 C  CG  . GLU G 1 161 ? 293.138 201.266 150.143 1.00 86.91  ? 266  GLU I CG  1 
ATOM   16901 C  CD  . GLU G 1 161 ? 292.113 201.410 151.248 1.00 86.91  ? 266  GLU I CD  1 
ATOM   16902 O  OE1 . GLU G 1 161 ? 292.521 201.543 152.421 1.00 86.91  ? 266  GLU I OE1 1 
ATOM   16903 O  OE2 . GLU G 1 161 ? 290.903 201.392 150.950 1.00 86.91  ? 266  GLU I OE2 1 
ATOM   16904 N  N   . TRP G 1 162 ? 295.204 202.122 147.300 1.00 88.05  ? 267  TRP I N   1 
ATOM   16905 C  CA  . TRP G 1 162 ? 294.740 202.935 146.182 1.00 88.05  ? 267  TRP I CA  1 
ATOM   16906 C  C   . TRP G 1 162 ? 293.218 202.918 146.094 1.00 88.05  ? 267  TRP I C   1 
ATOM   16907 O  O   . TRP G 1 162 ? 292.652 202.896 145.002 1.00 88.05  ? 267  TRP I O   1 
ATOM   16908 C  CB  . TRP G 1 162 ? 295.342 202.448 144.860 1.00 88.05  ? 267  TRP I CB  1 
ATOM   16909 C  CG  . TRP G 1 162 ? 296.829 202.596 144.770 1.00 88.05  ? 267  TRP I CG  1 
ATOM   16910 C  CD1 . TRP G 1 162 ? 297.584 203.605 145.290 1.00 88.05  ? 267  TRP I CD1 1 
ATOM   16911 C  CD2 . TRP G 1 162 ? 297.740 201.717 144.101 1.00 88.05  ? 267  TRP I CD2 1 
ATOM   16912 N  NE1 . TRP G 1 162 ? 298.911 203.403 144.995 1.00 88.05  ? 267  TRP I NE1 1 
ATOM   16913 C  CE2 . TRP G 1 162 ? 299.033 202.251 144.266 1.00 88.05  ? 267  TRP I CE2 1 
ATOM   16914 C  CE3 . TRP G 1 162 ? 297.588 200.527 143.384 1.00 88.05  ? 267  TRP I CE3 1 
ATOM   16915 C  CZ2 . TRP G 1 162 ? 300.166 201.636 143.740 1.00 88.05  ? 267  TRP I CZ2 1 
ATOM   16916 C  CZ3 . TRP G 1 162 ? 298.715 199.918 142.862 1.00 88.05  ? 267  TRP I CZ3 1 
ATOM   16917 C  CH2 . TRP G 1 162 ? 299.987 200.474 143.042 1.00 88.05  ? 267  TRP I CH2 1 
ATOM   16918 N  N   . SER H 2 1   ? 219.617 214.323 261.060 1.00 93.75  ? 334  SER J N   1 
ATOM   16919 C  CA  . SER H 2 1   ? 218.345 213.739 260.652 1.00 93.75  ? 334  SER J CA  1 
ATOM   16920 C  C   . SER H 2 1   ? 217.717 214.536 259.514 1.00 93.75  ? 334  SER J C   1 
ATOM   16921 O  O   . SER H 2 1   ? 218.217 215.596 259.137 1.00 93.75  ? 334  SER J O   1 
ATOM   16922 C  CB  . SER H 2 1   ? 217.382 213.669 261.839 1.00 93.75  ? 334  SER J CB  1 
ATOM   16923 O  OG  . SER H 2 1   ? 217.845 212.755 262.818 1.00 93.75  ? 334  SER J OG  1 
ATOM   16924 N  N   . VAL H 2 2   ? 216.619 214.010 258.965 1.00 92.44  ? 335  VAL J N   1 
ATOM   16925 C  CA  . VAL H 2 2   ? 215.918 214.707 257.889 1.00 92.44  ? 335  VAL J CA  1 
ATOM   16926 C  C   . VAL H 2 2   ? 215.358 216.031 258.390 1.00 92.44  ? 335  VAL J C   1 
ATOM   16927 O  O   . VAL H 2 2   ? 215.452 217.060 257.709 1.00 92.44  ? 335  VAL J O   1 
ATOM   16928 C  CB  . VAL H 2 2   ? 214.814 213.809 257.302 1.00 92.44  ? 335  VAL J CB  1 
ATOM   16929 C  CG1 . VAL H 2 2   ? 214.170 214.478 256.097 1.00 92.44  ? 335  VAL J CG1 1 
ATOM   16930 C  CG2 . VAL H 2 2   ? 215.382 212.449 256.924 1.00 92.44  ? 335  VAL J CG2 1 
ATOM   16931 N  N   . SER H 2 3   ? 214.761 216.027 259.585 1.00 90.57  ? 336  SER J N   1 
ATOM   16932 C  CA  . SER H 2 3   ? 214.245 217.266 260.158 1.00 90.57  ? 336  SER J CA  1 
ATOM   16933 C  C   . SER H 2 3   ? 215.375 218.234 260.487 1.00 90.57  ? 336  SER J C   1 
ATOM   16934 O  O   . SER H 2 3   ? 215.222 219.452 260.338 1.00 90.57  ? 336  SER J O   1 
ATOM   16935 C  CB  . SER H 2 3   ? 213.416 216.961 261.405 1.00 90.57  ? 336  SER J CB  1 
ATOM   16936 O  OG  . SER H 2 3   ? 214.214 216.376 262.419 1.00 90.57  ? 336  SER J OG  1 
ATOM   16937 N  N   . GLN H 2 4   ? 216.517 217.710 260.938 1.00 90.51  ? 337  GLN J N   1 
ATOM   16938 C  CA  . GLN H 2 4   ? 217.652 218.573 261.249 1.00 90.51  ? 337  GLN J CA  1 
ATOM   16939 C  C   . GLN H 2 4   ? 218.255 219.185 259.991 1.00 90.51  ? 337  GLN J C   1 
ATOM   16940 O  O   . GLN H 2 4   ? 218.874 220.253 260.059 1.00 90.51  ? 337  GLN J O   1 
ATOM   16941 C  CB  . GLN H 2 4   ? 218.713 217.789 262.021 1.00 90.51  ? 337  GLN J CB  1 
ATOM   16942 C  CG  . GLN H 2 4   ? 219.624 218.653 262.879 1.00 90.51  ? 337  GLN J CG  1 
ATOM   16943 C  CD  . GLN H 2 4   ? 220.851 219.130 262.127 1.00 90.51  ? 337  GLN J CD  1 
ATOM   16944 O  OE1 . GLN H 2 4   ? 221.492 218.361 261.410 1.00 90.51  ? 337  GLN J OE1 1 
ATOM   16945 N  NE2 . GLN H 2 4   ? 221.181 220.407 262.283 1.00 90.51  ? 337  GLN J NE2 1 
ATOM   16946 N  N   . HIS H 2 5   ? 218.080 218.534 258.839 1.00 88.73  ? 338  HIS J N   1 
ATOM   16947 C  CA  . HIS H 2 5   ? 218.603 219.059 257.583 1.00 88.73  ? 338  HIS J CA  1 
ATOM   16948 C  C   . HIS H 2 5   ? 217.882 220.317 257.119 1.00 88.73  ? 338  HIS J C   1 
ATOM   16949 O  O   . HIS H 2 5   ? 218.359 220.971 256.186 1.00 88.73  ? 338  HIS J O   1 
ATOM   16950 C  CB  . HIS H 2 5   ? 218.517 217.994 256.488 1.00 88.73  ? 338  HIS J CB  1 
ATOM   16951 C  CG  . HIS H 2 5   ? 219.715 217.100 256.415 1.00 88.73  ? 338  HIS J CG  1 
ATOM   16952 N  ND1 . HIS H 2 5   ? 219.621 215.726 256.457 1.00 88.73  ? 338  HIS J ND1 1 
ATOM   16953 C  CD2 . HIS H 2 5   ? 221.033 217.384 256.298 1.00 88.73  ? 338  HIS J CD2 1 
ATOM   16954 C  CE1 . HIS H 2 5   ? 220.831 215.202 256.372 1.00 88.73  ? 338  HIS J CE1 1 
ATOM   16955 N  NE2 . HIS H 2 5   ? 221.706 216.186 256.275 1.00 88.73  ? 338  HIS J NE2 1 
ATOM   16956 N  N   . PHE H 2 6   ? 216.754 220.670 257.737 1.00 84.61  ? 339  PHE J N   1 
ATOM   16957 C  CA  . PHE H 2 6   ? 215.953 221.809 257.311 1.00 84.61  ? 339  PHE J CA  1 
ATOM   16958 C  C   . PHE H 2 6   ? 216.199 223.043 258.172 1.00 84.61  ? 339  PHE J C   1 
ATOM   16959 O  O   . PHE H 2 6   ? 215.406 223.990 258.131 1.00 84.61  ? 339  PHE J O   1 
ATOM   16960 C  CB  . PHE H 2 6   ? 214.465 221.449 257.319 1.00 84.61  ? 339  PHE J CB  1 
ATOM   16961 C  CG  . PHE H 2 6   ? 214.044 220.548 256.187 1.00 84.61  ? 339  PHE J CG  1 
ATOM   16962 C  CD1 . PHE H 2 6   ? 214.942 219.679 255.590 1.00 84.61  ? 339  PHE J CD1 1 
ATOM   16963 C  CD2 . PHE H 2 6   ? 212.747 220.583 255.711 1.00 84.61  ? 339  PHE J CD2 1 
ATOM   16964 C  CE1 . PHE H 2 6   ? 214.549 218.854 254.557 1.00 84.61  ? 339  PHE J CE1 1 
ATOM   16965 C  CE2 . PHE H 2 6   ? 212.348 219.766 254.672 1.00 84.61  ? 339  PHE J CE2 1 
ATOM   16966 C  CZ  . PHE H 2 6   ? 213.249 218.899 254.097 1.00 84.61  ? 339  PHE J CZ  1 
ATOM   16967 N  N   . ASN H 2 7   ? 217.276 223.041 258.960 1.00 79.69  ? 340  ASN J N   1 
ATOM   16968 C  CA  . ASN H 2 7   ? 217.600 224.197 259.789 1.00 79.69  ? 340  ASN J CA  1 
ATOM   16969 C  C   . ASN H 2 7   ? 217.887 225.427 258.937 1.00 79.69  ? 340  ASN J C   1 
ATOM   16970 O  O   . ASN H 2 7   ? 217.494 226.544 259.292 1.00 79.69  ? 340  ASN J O   1 
ATOM   16971 C  CB  . ASN H 2 7   ? 218.798 223.878 260.682 1.00 79.69  ? 340  ASN J CB  1 
ATOM   16972 C  CG  . ASN H 2 7   ? 218.469 222.872 261.766 1.00 79.69  ? 340  ASN J CG  1 
ATOM   16973 O  OD1 . ASN H 2 7   ? 219.354 222.404 262.481 1.00 79.69  ? 340  ASN J OD1 1 
ATOM   16974 N  ND2 . ASN H 2 7   ? 217.191 222.539 261.897 1.00 79.69  ? 340  ASN J ND2 1 
ATOM   16975 N  N   . VAL H 2 8   ? 218.586 225.241 257.816 1.00 74.61  ? 341  VAL J N   1 
ATOM   16976 C  CA  . VAL H 2 8   ? 219.010 226.372 256.996 1.00 74.61  ? 341  VAL J CA  1 
ATOM   16977 C  C   . VAL H 2 8   ? 217.806 227.114 256.430 1.00 74.61  ? 341  VAL J C   1 
ATOM   16978 O  O   . VAL H 2 8   ? 217.785 228.350 256.388 1.00 74.61  ? 341  VAL J O   1 
ATOM   16979 C  CB  . VAL H 2 8   ? 219.959 225.888 255.885 1.00 74.61  ? 341  VAL J CB  1 
ATOM   16980 C  CG1 . VAL H 2 8   ? 220.055 226.917 254.773 1.00 74.61  ? 341  VAL J CG1 1 
ATOM   16981 C  CG2 . VAL H 2 8   ? 221.335 225.586 256.459 1.00 74.61  ? 341  VAL J CG2 1 
ATOM   16982 N  N   . TYR H 2 9   ? 216.774 226.381 256.010 1.00 72.50  ? 342  TYR J N   1 
ATOM   16983 C  CA  . TYR H 2 9   ? 215.618 227.008 255.380 1.00 72.50  ? 342  TYR J CA  1 
ATOM   16984 C  C   . TYR H 2 9   ? 214.722 227.733 256.373 1.00 72.50  ? 342  TYR J C   1 
ATOM   16985 O  O   . TYR H 2 9   ? 213.611 228.128 256.004 1.00 72.50  ? 342  TYR J O   1 
ATOM   16986 C  CB  . TYR H 2 9   ? 214.810 225.961 254.613 1.00 72.50  ? 342  TYR J CB  1 
ATOM   16987 C  CG  . TYR H 2 9   ? 215.343 225.704 253.224 1.00 72.50  ? 342  TYR J CG  1 
ATOM   16988 C  CD1 . TYR H 2 9   ? 215.616 226.756 252.361 1.00 72.50  ? 342  TYR J CD1 1 
ATOM   16989 C  CD2 . TYR H 2 9   ? 215.588 224.414 252.780 1.00 72.50  ? 342  TYR J CD2 1 
ATOM   16990 C  CE1 . TYR H 2 9   ? 216.109 226.528 251.091 1.00 72.50  ? 342  TYR J CE1 1 
ATOM   16991 C  CE2 . TYR H 2 9   ? 216.081 224.179 251.513 1.00 72.50  ? 342  TYR J CE2 1 
ATOM   16992 C  CZ  . TYR H 2 9   ? 216.340 225.238 250.673 1.00 72.50  ? 342  TYR J CZ  1 
ATOM   16993 O  OH  . TYR H 2 9   ? 216.831 225.004 249.410 1.00 72.50  ? 342  TYR J OH  1 
ATOM   16994 N  N   . LYS H 2 10  ? 215.171 227.913 257.615 1.00 72.27  ? 343  LYS J N   1 
ATOM   16995 C  CA  . LYS H 2 10  ? 214.408 228.654 258.608 1.00 72.27  ? 343  LYS J CA  1 
ATOM   16996 C  C   . LYS H 2 10  ? 214.502 230.163 258.415 1.00 72.27  ? 343  LYS J C   1 
ATOM   16997 O  O   . LYS H 2 10  ? 213.585 230.883 258.822 1.00 72.27  ? 343  LYS J O   1 
ATOM   16998 C  CB  . LYS H 2 10  ? 214.882 228.249 260.009 1.00 72.27  ? 343  LYS J CB  1 
ATOM   16999 C  CG  . LYS H 2 10  ? 214.474 229.167 261.148 1.00 72.27  ? 343  LYS J CG  1 
ATOM   17000 C  CD  . LYS H 2 10  ? 215.537 229.185 262.234 1.00 72.27  ? 343  LYS J CD  1 
ATOM   17001 C  CE  . LYS H 2 10  ? 215.597 227.846 262.953 1.00 72.27  ? 343  LYS J CE  1 
ATOM   17002 N  NZ  . LYS H 2 10  ? 216.738 227.772 263.904 1.00 72.27  ? 343  LYS J NZ  1 
ATOM   17003 N  N   . ALA H 2 11  ? 215.561 230.657 257.773 1.00 71.09  ? 344  ALA J N   1 
ATOM   17004 C  CA  . ALA H 2 11  ? 215.751 232.087 257.568 1.00 71.09  ? 344  ALA J CA  1 
ATOM   17005 C  C   . ALA H 2 11  ? 215.573 232.499 256.111 1.00 71.09  ? 344  ALA J C   1 
ATOM   17006 O  O   . ALA H 2 11  ? 216.197 233.467 255.667 1.00 71.09  ? 344  ALA J O   1 
ATOM   17007 C  CB  . ALA H 2 11  ? 217.129 232.513 258.071 1.00 71.09  ? 344  ALA J CB  1 
ATOM   17008 N  N   . THR H 2 12  ? 214.737 231.787 255.357 1.00 71.49  ? 345  THR J N   1 
ATOM   17009 C  CA  . THR H 2 12  ? 214.480 232.102 253.960 1.00 71.49  ? 345  THR J CA  1 
ATOM   17010 C  C   . THR H 2 12  ? 212.978 232.173 253.716 1.00 71.49  ? 345  THR J C   1 
ATOM   17011 O  O   . THR H 2 12  ? 212.181 231.566 254.435 1.00 71.49  ? 345  THR J O   1 
ATOM   17012 C  CB  . THR H 2 12  ? 215.100 231.065 253.008 1.00 71.49  ? 345  THR J CB  1 
ATOM   17013 O  OG1 . THR H 2 12  ? 214.174 229.991 252.802 1.00 71.49  ? 345  THR J OG1 1 
ATOM   17014 C  CG2 . THR H 2 12  ? 216.396 230.508 253.576 1.00 71.49  ? 345  THR J CG2 1 
ATOM   17015 N  N   . ARG H 2 13  ? 212.601 232.926 252.692 1.00 67.86  ? 346  ARG J N   1 
ATOM   17016 C  CA  . ARG H 2 13  ? 211.219 233.028 252.254 1.00 67.86  ? 346  ARG J CA  1 
ATOM   17017 C  C   . ARG H 2 13  ? 211.181 232.934 250.738 1.00 67.86  ? 346  ARG J C   1 
ATOM   17018 O  O   . ARG H 2 13  ? 212.160 233.274 250.064 1.00 67.86  ? 346  ARG J O   1 
ATOM   17019 C  CB  . ARG H 2 13  ? 210.562 234.339 252.709 1.00 67.86  ? 346  ARG J CB  1 
ATOM   17020 C  CG  . ARG H 2 13  ? 210.995 235.570 251.928 1.00 67.86  ? 346  ARG J CG  1 
ATOM   17021 C  CD  . ARG H 2 13  ? 210.709 236.842 252.711 1.00 67.86  ? 346  ARG J CD  1 
ATOM   17022 N  NE  . ARG H 2 13  ? 210.405 237.979 251.850 1.00 67.86  ? 346  ARG J NE  1 
ATOM   17023 C  CZ  . ARG H 2 13  ? 209.290 238.115 251.145 1.00 67.86  ? 346  ARG J CZ  1 
ATOM   17024 N  NH1 . ARG H 2 13  ? 208.331 237.204 251.183 1.00 67.86  ? 346  ARG J NH1 1 
ATOM   17025 N  NH2 . ARG H 2 13  ? 209.130 239.196 250.388 1.00 67.86  ? 346  ARG J NH2 1 
ATOM   17026 N  N   . PRO H 2 14  ? 210.070 232.462 250.171 1.00 64.91  ? 347  PRO J N   1 
ATOM   17027 C  CA  . PRO H 2 14  ? 209.941 232.449 248.709 1.00 64.91  ? 347  PRO J CA  1 
ATOM   17028 C  C   . PRO H 2 14  ? 209.722 233.842 248.142 1.00 64.91  ? 347  PRO J C   1 
ATOM   17029 O  O   . PRO H 2 14  ? 209.651 234.821 248.892 1.00 64.91  ? 347  PRO J O   1 
ATOM   17030 C  CB  . PRO H 2 14  ? 208.726 231.546 248.473 1.00 64.91  ? 347  PRO J CB  1 
ATOM   17031 C  CG  . PRO H 2 14  ? 207.935 231.660 249.720 1.00 64.91  ? 347  PRO J CG  1 
ATOM   17032 C  CD  . PRO H 2 14  ? 208.930 231.805 250.831 1.00 64.91  ? 347  PRO J CD  1 
ATOM   17033 N  N   . TYR H 2 15  ? 209.612 233.947 246.820 1.00 64.91  ? 348  TYR J N   1 
ATOM   17034 C  CA  . TYR H 2 15  ? 209.466 235.238 246.166 1.00 64.91  ? 348  TYR J CA  1 
ATOM   17035 C  C   . TYR H 2 15  ? 208.635 235.061 244.902 1.00 64.91  ? 348  TYR J C   1 
ATOM   17036 O  O   . TYR H 2 15  ? 208.317 233.941 244.494 1.00 64.91  ? 348  TYR J O   1 
ATOM   17037 C  CB  . TYR H 2 15  ? 210.832 235.853 245.848 1.00 64.91  ? 348  TYR J CB  1 
ATOM   17038 C  CG  . TYR H 2 15  ? 211.719 234.983 244.988 1.00 64.91  ? 348  TYR J CG  1 
ATOM   17039 C  CD1 . TYR H 2 15  ? 212.527 234.008 245.552 1.00 64.91  ? 348  TYR J CD1 1 
ATOM   17040 C  CD2 . TYR H 2 15  ? 211.751 235.140 243.610 1.00 64.91  ? 348  TYR J CD2 1 
ATOM   17041 C  CE1 . TYR H 2 15  ? 213.340 233.213 244.769 1.00 64.91  ? 348  TYR J CE1 1 
ATOM   17042 C  CE2 . TYR H 2 15  ? 212.560 234.350 242.820 1.00 64.91  ? 348  TYR J CE2 1 
ATOM   17043 C  CZ  . TYR H 2 15  ? 213.352 233.389 243.405 1.00 64.91  ? 348  TYR J CZ  1 
ATOM   17044 O  OH  . TYR H 2 15  ? 214.158 232.601 242.618 1.00 64.91  ? 348  TYR J OH  1 
ATOM   17045 N  N   . ILE H 2 16  ? 208.284 236.184 244.282 1.00 64.95  ? 349  ILE J N   1 
ATOM   17046 C  CA  . ILE H 2 16  ? 207.551 236.199 243.023 1.00 64.95  ? 349  ILE J CA  1 
ATOM   17047 C  C   . ILE H 2 16  ? 208.390 236.940 241.992 1.00 64.95  ? 349  ILE J C   1 
ATOM   17048 O  O   . ILE H 2 16  ? 208.875 238.046 242.257 1.00 64.95  ? 349  ILE J O   1 
ATOM   17049 C  CB  . ILE H 2 16  ? 206.160 236.847 243.172 1.00 64.95  ? 349  ILE J CB  1 
ATOM   17050 C  CG1 . ILE H 2 16  ? 206.255 238.173 243.927 1.00 64.95  ? 349  ILE J CG1 1 
ATOM   17051 C  CG2 . ILE H 2 16  ? 205.205 235.899 243.878 1.00 64.95  ? 349  ILE J CG2 1 
ATOM   17052 C  CD1 . ILE H 2 16  ? 204.913 238.813 244.199 1.00 64.95  ? 349  ILE J CD1 1 
ATOM   17053 N  N   . ALA H 2 17  ? 208.572 236.328 240.829 1.00 67.00  ? 350  ALA J N   1 
ATOM   17054 C  CA  . ALA H 2 17  ? 209.411 236.872 239.771 1.00 67.00  ? 350  ALA J CA  1 
ATOM   17055 C  C   . ALA H 2 17  ? 208.634 236.893 238.456 1.00 67.00  ? 350  ALA J C   1 
ATOM   17056 O  O   . ALA H 2 17  ? 207.574 236.276 238.322 1.00 67.00  ? 350  ALA J O   1 
ATOM   17057 C  CB  . ALA H 2 17  ? 210.706 236.068 239.650 1.00 67.00  ? 350  ALA J CB  1 
ATOM   17058 N  N   . TYR H 2 18  ? 209.176 237.612 237.479 1.00 68.83  ? 351  TYR J N   1 
ATOM   17059 C  CA  . TYR H 2 18  ? 208.556 237.768 236.166 1.00 68.83  ? 351  TYR J CA  1 
ATOM   17060 C  C   . TYR H 2 18  ? 209.025 236.626 235.275 1.00 68.83  ? 351  TYR J C   1 
ATOM   17061 O  O   . TYR H 2 18  ? 210.219 236.490 234.997 1.00 68.83  ? 351  TYR J O   1 
ATOM   17062 C  CB  . TYR H 2 18  ? 208.902 239.127 235.564 1.00 68.83  ? 351  TYR J CB  1 
ATOM   17063 C  CG  . TYR H 2 18  ? 208.518 239.287 234.108 1.00 68.83  ? 351  TYR J CG  1 
ATOM   17064 C  CD1 . TYR H 2 18  ? 207.273 239.783 233.747 1.00 68.83  ? 351  TYR J CD1 1 
ATOM   17065 C  CD2 . TYR H 2 18  ? 209.412 238.968 233.094 1.00 68.83  ? 351  TYR J CD2 1 
ATOM   17066 C  CE1 . TYR H 2 18  ? 206.922 239.936 232.420 1.00 68.83  ? 351  TYR J CE1 1 
ATOM   17067 C  CE2 . TYR H 2 18  ? 209.070 239.118 231.766 1.00 68.83  ? 351  TYR J CE2 1 
ATOM   17068 C  CZ  . TYR H 2 18  ? 207.825 239.603 231.434 1.00 68.83  ? 351  TYR J CZ  1 
ATOM   17069 O  OH  . TYR H 2 18  ? 207.482 239.755 230.111 1.00 68.83  ? 351  TYR J OH  1 
ATOM   17070 N  N   . CYS H 2 19  ? 208.083 235.802 234.829 1.00 70.83  ? 352  CYS J N   1 
ATOM   17071 C  CA  . CYS H 2 19  ? 208.375 234.755 233.862 1.00 70.83  ? 352  CYS J CA  1 
ATOM   17072 C  C   . CYS H 2 19  ? 207.500 234.961 232.631 1.00 70.83  ? 352  CYS J C   1 
ATOM   17073 O  O   . CYS H 2 19  ? 206.314 235.286 232.751 1.00 70.83  ? 352  CYS J O   1 
ATOM   17074 C  CB  . CYS H 2 19  ? 208.174 233.371 234.483 1.00 70.83  ? 352  CYS J CB  1 
ATOM   17075 S  SG  . CYS H 2 19  ? 206.565 232.595 234.283 1.00 70.83  ? 352  CYS J SG  1 
ATOM   17076 N  N   . ALA H 2 20  ? 208.098 234.779 231.449 1.00 69.68  ? 353  ALA J N   1 
ATOM   17077 C  CA  . ALA H 2 20  ? 207.540 235.357 230.228 1.00 69.68  ? 353  ALA J CA  1 
ATOM   17078 C  C   . ALA H 2 20  ? 206.170 234.784 229.888 1.00 69.68  ? 353  ALA J C   1 
ATOM   17079 O  O   . ALA H 2 20  ? 205.231 235.538 229.610 1.00 69.68  ? 353  ALA J O   1 
ATOM   17080 C  CB  . ALA H 2 20  ? 208.508 235.148 229.064 1.00 69.68  ? 353  ALA J CB  1 
ATOM   17081 N  N   . ASP H 2 21  ? 206.031 233.462 229.896 1.00 70.59  ? 354  ASP J N   1 
ATOM   17082 C  CA  . ASP H 2 21  ? 204.787 232.825 229.476 1.00 70.59  ? 354  ASP J CA  1 
ATOM   17083 C  C   . ASP H 2 21  ? 204.294 231.932 230.601 1.00 70.59  ? 354  ASP J C   1 
ATOM   17084 O  O   . ASP H 2 21  ? 204.979 230.980 230.984 1.00 70.59  ? 354  ASP J O   1 
ATOM   17085 C  CB  . ASP H 2 21  ? 204.988 232.026 228.185 1.00 70.59  ? 354  ASP J CB  1 
ATOM   17086 C  CG  . ASP H 2 21  ? 203.938 230.954 227.990 1.00 70.59  ? 354  ASP J CG  1 
ATOM   17087 O  OD1 . ASP H 2 21  ? 202.733 231.273 228.059 1.00 70.59  ? 354  ASP J OD1 1 
ATOM   17088 O  OD2 . ASP H 2 21  ? 204.322 229.792 227.748 1.00 70.59  ? 354  ASP J OD2 1 
ATOM   17089 N  N   . CYS H 2 22  ? 203.105 232.235 231.120 1.00 70.98  ? 355  CYS J N   1 
ATOM   17090 C  CA  . CYS H 2 22  ? 202.602 231.550 232.303 1.00 70.98  ? 355  CYS J CA  1 
ATOM   17091 C  C   . CYS H 2 22  ? 201.307 230.795 232.020 1.00 70.98  ? 355  CYS J C   1 
ATOM   17092 O  O   . CYS H 2 22  ? 200.404 230.753 232.861 1.00 70.98  ? 355  CYS J O   1 
ATOM   17093 C  CB  . CYS H 2 22  ? 202.440 232.554 233.455 1.00 70.98  ? 355  CYS J CB  1 
ATOM   17094 S  SG  . CYS H 2 22  ? 200.963 233.609 233.462 1.00 70.98  ? 355  CYS J SG  1 
ATOM   17095 N  N   . GLY H 2 23  ? 201.224 230.164 230.852 1.00 68.50  ? 356  GLY J N   1 
ATOM   17096 C  CA  . GLY H 2 23  ? 200.136 229.246 230.578 1.00 68.50  ? 356  GLY J CA  1 
ATOM   17097 C  C   . GLY H 2 23  ? 199.361 229.480 229.297 1.00 68.50  ? 356  GLY J C   1 
ATOM   17098 O  O   . GLY H 2 23  ? 199.007 228.520 228.607 1.00 68.50  ? 356  GLY J O   1 
ATOM   17099 N  N   . ALA H 2 24  ? 199.093 230.739 228.957 1.00 70.19  ? 357  ALA J N   1 
ATOM   17100 C  CA  . ALA H 2 24  ? 198.246 231.059 227.813 1.00 70.19  ? 357  ALA J CA  1 
ATOM   17101 C  C   . ALA H 2 24  ? 198.872 232.161 226.971 1.00 70.19  ? 357  ALA J C   1 
ATOM   17102 O  O   . ALA H 2 24  ? 198.171 232.974 226.360 1.00 70.19  ? 357  ALA J O   1 
ATOM   17103 C  CB  . ALA H 2 24  ? 196.841 231.458 228.260 1.00 70.19  ? 357  ALA J CB  1 
ATOM   17104 N  N   . GLY H 2 25  ? 200.200 232.197 226.922 1.00 72.57  ? 358  GLY J N   1 
ATOM   17105 C  CA  . GLY H 2 25  ? 200.902 233.189 226.132 1.00 72.57  ? 358  GLY J CA  1 
ATOM   17106 C  C   . GLY H 2 25  ? 200.665 234.612 226.590 1.00 72.57  ? 358  GLY J C   1 
ATOM   17107 O  O   . GLY H 2 25  ? 200.533 235.523 225.767 1.00 72.57  ? 358  GLY J O   1 
ATOM   17108 N  N   . HIS H 2 26  ? 200.605 234.817 227.903 1.00 73.72  ? 359  HIS J N   1 
ATOM   17109 C  CA  . HIS H 2 26  ? 200.412 236.150 228.463 1.00 73.72  ? 359  HIS J CA  1 
ATOM   17110 C  C   . HIS H 2 26  ? 201.385 236.329 229.615 1.00 73.72  ? 359  HIS J C   1 
ATOM   17111 O  O   . HIS H 2 26  ? 201.431 235.490 230.520 1.00 73.72  ? 359  HIS J O   1 
ATOM   17112 C  CB  . HIS H 2 26  ? 198.971 236.344 228.937 1.00 73.72  ? 359  HIS J CB  1 
ATOM   17113 C  CG  . HIS H 2 26  ? 198.040 236.815 227.864 1.00 73.72  ? 359  HIS J CG  1 
ATOM   17114 N  ND1 . HIS H 2 26  ? 198.451 237.620 226.824 1.00 73.72  ? 359  HIS J ND1 1 
ATOM   17115 C  CD2 . HIS H 2 26  ? 196.719 236.595 227.670 1.00 73.72  ? 359  HIS J CD2 1 
ATOM   17116 C  CE1 . HIS H 2 26  ? 197.423 237.875 226.034 1.00 73.72  ? 359  HIS J CE1 1 
ATOM   17117 N  NE2 . HIS H 2 26  ? 196.360 237.265 226.526 1.00 73.72  ? 359  HIS J NE2 1 
ATOM   17118 N  N   . SER H 2 27  ? 202.157 237.411 229.581 1.00 72.74  ? 360  SER J N   1 
ATOM   17119 C  CA  . SER H 2 27  ? 203.118 237.670 230.642 1.00 72.74  ? 360  SER J CA  1 
ATOM   17120 C  C   . SER H 2 27  ? 202.396 237.968 231.947 1.00 72.74  ? 360  SER J C   1 
ATOM   17121 O  O   . SER H 2 27  ? 201.424 238.728 231.980 1.00 72.74  ? 360  SER J O   1 
ATOM   17122 C  CB  . SER H 2 27  ? 204.029 238.837 230.264 1.00 72.74  ? 360  SER J CB  1 
ATOM   17123 O  OG  . SER H 2 27  ? 203.323 240.064 230.295 1.00 72.74  ? 360  SER J OG  1 
ATOM   17124 N  N   . CYS H 2 28  ? 202.880 237.366 233.029 1.00 72.98  ? 361  CYS J N   1 
ATOM   17125 C  CA  . CYS H 2 28  ? 202.199 237.454 234.311 1.00 72.98  ? 361  CYS J CA  1 
ATOM   17126 C  C   . CYS H 2 28  ? 203.183 237.132 235.426 1.00 72.98  ? 361  CYS J C   1 
ATOM   17127 O  O   . CYS H 2 28  ? 204.000 236.218 235.296 1.00 72.98  ? 361  CYS J O   1 
ATOM   17128 C  CB  . CYS H 2 28  ? 200.984 236.513 234.342 1.00 72.98  ? 361  CYS J CB  1 
ATOM   17129 S  SG  . CYS H 2 28  ? 201.252 234.863 235.039 1.00 72.98  ? 361  CYS J SG  1 
ATOM   17130 N  N   . HIS H 2 29  ? 203.115 237.909 236.505 1.00 69.42  ? 362  HIS J N   1 
ATOM   17131 C  CA  . HIS H 2 29  ? 203.947 237.647 237.671 1.00 69.42  ? 362  HIS J CA  1 
ATOM   17132 C  C   . HIS H 2 29  ? 203.481 236.367 238.352 1.00 69.42  ? 362  HIS J C   1 
ATOM   17133 O  O   . HIS H 2 29  ? 202.284 236.182 238.593 1.00 69.42  ? 362  HIS J O   1 
ATOM   17134 C  CB  . HIS H 2 29  ? 203.887 238.820 238.647 1.00 69.42  ? 362  HIS J CB  1 
ATOM   17135 C  CG  . HIS H 2 29  ? 204.536 240.069 238.136 1.00 69.42  ? 362  HIS J CG  1 
ATOM   17136 N  ND1 . HIS H 2 29  ? 203.999 240.822 237.114 1.00 69.42  ? 362  HIS J ND1 1 
ATOM   17137 C  CD2 . HIS H 2 29  ? 205.674 240.700 238.510 1.00 69.42  ? 362  HIS J CD2 1 
ATOM   17138 C  CE1 . HIS H 2 29  ? 204.780 241.861 236.879 1.00 69.42  ? 362  HIS J CE1 1 
ATOM   17139 N  NE2 . HIS H 2 29  ? 205.803 241.810 237.712 1.00 69.42  ? 362  HIS J NE2 1 
ATOM   17140 N  N   . SER H 2 30  ? 204.422 235.485 238.666 1.00 65.84  ? 363  SER J N   1 
ATOM   17141 C  CA  . SER H 2 30  ? 204.067 234.176 239.185 1.00 65.84  ? 363  SER J CA  1 
ATOM   17142 C  C   . SER H 2 30  ? 205.000 233.770 240.314 1.00 65.84  ? 363  SER J C   1 
ATOM   17143 O  O   . SER H 2 30  ? 206.166 234.174 240.342 1.00 65.84  ? 363  SER J O   1 
ATOM   17144 C  CB  . SER H 2 30  ? 204.121 233.115 238.077 1.00 65.84  ? 363  SER J CB  1 
ATOM   17145 O  OG  . SER H 2 30  ? 205.358 232.423 238.095 1.00 65.84  ? 363  SER J OG  1 
ATOM   17146 N  N   . PRO H 2 31  ? 204.509 232.972 241.261 1.00 63.33  ? 364  PRO J N   1 
ATOM   17147 C  CA  . PRO H 2 31  ? 205.374 232.405 242.304 1.00 63.33  ? 364  PRO J CA  1 
ATOM   17148 C  C   . PRO H 2 31  ? 206.020 231.074 241.945 1.00 63.33  ? 364  PRO J C   1 
ATOM   17149 O  O   . PRO H 2 31  ? 206.624 230.453 242.824 1.00 63.33  ? 364  PRO J O   1 
ATOM   17150 C  CB  . PRO H 2 31  ? 204.393 232.219 243.468 1.00 63.33  ? 364  PRO J CB  1 
ATOM   17151 C  CG  . PRO H 2 31  ? 203.103 231.922 242.804 1.00 63.33  ? 364  PRO J CG  1 
ATOM   17152 C  CD  . PRO H 2 31  ? 203.083 232.716 241.525 1.00 63.33  ? 364  PRO J CD  1 
ATOM   17153 N  N   . VAL H 2 32  ? 205.912 230.627 240.695 1.00 63.41  ? 365  VAL J N   1 
ATOM   17154 C  CA  . VAL H 2 32  ? 206.470 229.347 240.273 1.00 63.41  ? 365  VAL J CA  1 
ATOM   17155 C  C   . VAL H 2 32  ? 207.444 229.631 239.132 1.00 63.41  ? 365  VAL J C   1 
ATOM   17156 O  O   . VAL H 2 32  ? 207.564 228.852 238.179 1.00 63.41  ? 365  VAL J O   1 
ATOM   17157 C  CB  . VAL H 2 32  ? 205.351 228.365 239.867 1.00 63.41  ? 365  VAL J CB  1 
ATOM   17158 C  CG1 . VAL H 2 32  ? 205.890 226.950 239.646 1.00 63.41  ? 365  VAL J CG1 1 
ATOM   17159 C  CG2 . VAL H 2 32  ? 204.243 228.357 240.910 1.00 63.41  ? 365  VAL J CG2 1 
ATOM   17160 N  N   . ALA H 2 33  ? 208.131 230.769 239.212 1.00 64.29  ? 366  ALA J N   1 
ATOM   17161 C  CA  . ALA H 2 33  ? 209.063 231.158 238.163 1.00 64.29  ? 366  ALA J CA  1 
ATOM   17162 C  C   . ALA H 2 33  ? 210.253 230.209 238.109 1.00 64.29  ? 366  ALA J C   1 
ATOM   17163 O  O   . ALA H 2 33  ? 210.790 229.799 239.141 1.00 64.29  ? 366  ALA J O   1 
ATOM   17164 C  CB  . ALA H 2 33  ? 209.544 232.591 238.390 1.00 64.29  ? 366  ALA J CB  1 
ATOM   17165 N  N   . ILE H 2 34  ? 210.670 229.868 236.892 1.00 63.19  ? 367  ILE J N   1 
ATOM   17166 C  CA  . ILE H 2 34  ? 211.798 228.972 236.664 1.00 63.19  ? 367  ILE J CA  1 
ATOM   17167 C  C   . ILE H 2 34  ? 213.059 229.798 236.465 1.00 63.19  ? 367  ILE J C   1 
ATOM   17168 O  O   . ILE H 2 34  ? 213.047 230.821 235.771 1.00 63.19  ? 367  ILE J O   1 
ATOM   17169 C  CB  . ILE H 2 34  ? 211.534 228.055 235.456 1.00 63.19  ? 367  ILE J CB  1 
ATOM   17170 C  CG1 . ILE H 2 34  ? 210.369 227.119 235.756 1.00 63.19  ? 367  ILE J CG1 1 
ATOM   17171 C  CG2 . ILE H 2 34  ? 212.774 227.248 235.112 1.00 63.19  ? 367  ILE J CG2 1 
ATOM   17172 C  CD1 . ILE H 2 34  ? 210.720 226.051 236.755 1.00 63.19  ? 367  ILE J CD1 1 
ATOM   17173 N  N   . GLU H 2 35  ? 214.158 229.352 237.073 1.00 65.33  ? 368  GLU J N   1 
ATOM   17174 C  CA  . GLU H 2 35  ? 215.429 230.059 236.999 1.00 65.33  ? 368  GLU J CA  1 
ATOM   17175 C  C   . GLU H 2 35  ? 216.463 229.305 236.172 1.00 65.33  ? 368  GLU J C   1 
ATOM   17176 O  O   . GLU H 2 35  ? 217.019 229.863 235.222 1.00 65.33  ? 368  GLU J O   1 
ATOM   17177 C  CB  . GLU H 2 35  ? 215.960 230.321 238.413 1.00 65.33  ? 368  GLU J CB  1 
ATOM   17178 C  CG  . GLU H 2 35  ? 215.086 231.254 239.232 1.00 65.33  ? 368  GLU J CG  1 
ATOM   17179 C  CD  . GLU H 2 35  ? 215.388 232.718 238.985 1.00 65.33  ? 368  GLU J CD  1 
ATOM   17180 O  OE1 . GLU H 2 35  ? 216.091 233.030 238.001 1.00 65.33  ? 368  GLU J OE1 1 
ATOM   17181 O  OE2 . GLU H 2 35  ? 214.912 233.561 239.774 1.00 65.33  ? 368  GLU J OE2 1 
ATOM   17182 N  N   . ALA H 2 36  ? 216.742 228.047 236.507 1.00 64.42  ? 369  ALA J N   1 
ATOM   17183 C  CA  . ALA H 2 36  ? 217.756 227.286 235.794 1.00 64.42  ? 369  ALA J CA  1 
ATOM   17184 C  C   . ALA H 2 36  ? 217.370 225.816 235.765 1.00 64.42  ? 369  ALA J C   1 
ATOM   17185 O  O   . ALA H 2 36  ? 216.680 225.315 236.657 1.00 64.42  ? 369  ALA J O   1 
ATOM   17186 C  CB  . ALA H 2 36  ? 219.140 227.460 236.431 1.00 64.42  ? 369  ALA J CB  1 
ATOM   17187 N  N   . VAL H 2 37  ? 217.828 225.129 234.721 1.00 63.28  ? 370  VAL J N   1 
ATOM   17188 C  CA  . VAL H 2 37  ? 217.651 223.690 234.570 1.00 63.28  ? 370  VAL J CA  1 
ATOM   17189 C  C   . VAL H 2 37  ? 219.021 223.068 234.339 1.00 63.28  ? 370  VAL J C   1 
ATOM   17190 O  O   . VAL H 2 37  ? 219.738 223.466 233.415 1.00 63.28  ? 370  VAL J O   1 
ATOM   17191 C  CB  . VAL H 2 37  ? 216.698 223.345 233.411 1.00 63.28  ? 370  VAL J CB  1 
ATOM   17192 C  CG1 . VAL H 2 37  ? 216.610 221.841 233.230 1.00 63.28  ? 370  VAL J CG1 1 
ATOM   17193 C  CG2 . VAL H 2 37  ? 215.322 223.937 233.661 1.00 63.28  ? 370  VAL J CG2 1 
ATOM   17194 N  N   . ARG H 2 38  ? 219.380 222.096 235.171 1.00 67.05  ? 371  ARG J N   1 
ATOM   17195 C  CA  . ARG H 2 38  ? 220.684 221.450 235.110 1.00 67.05  ? 371  ARG J CA  1 
ATOM   17196 C  C   . ARG H 2 38  ? 220.518 220.014 234.635 1.00 67.05  ? 371  ARG J C   1 
ATOM   17197 O  O   . ARG H 2 38  ? 219.631 219.297 235.111 1.00 67.05  ? 371  ARG J O   1 
ATOM   17198 C  CB  . ARG H 2 38  ? 221.371 221.482 236.476 1.00 67.05  ? 371  ARG J CB  1 
ATOM   17199 C  CG  . ARG H 2 38  ? 221.734 222.878 236.951 1.00 67.05  ? 371  ARG J CG  1 
ATOM   17200 C  CD  . ARG H 2 38  ? 222.258 222.855 238.377 1.00 67.05  ? 371  ARG J CD  1 
ATOM   17201 N  NE  . ARG H 2 38  ? 222.668 224.178 238.831 1.00 67.05  ? 371  ARG J NE  1 
ATOM   17202 C  CZ  . ARG H 2 38  ? 221.854 225.056 239.400 1.00 67.05  ? 371  ARG J CZ  1 
ATOM   17203 N  NH1 . ARG H 2 38  ? 220.574 224.786 239.595 1.00 67.05  ? 371  ARG J NH1 1 
ATOM   17204 N  NH2 . ARG H 2 38  ? 222.336 226.235 239.783 1.00 67.05  ? 371  ARG J NH2 1 
ATOM   17205 N  N   . SER H 2 39  ? 221.368 219.598 233.701 1.00 68.52  ? 372  SER J N   1 
ATOM   17206 C  CA  . SER H 2 39  ? 221.288 218.266 233.111 1.00 68.52  ? 372  SER J CA  1 
ATOM   17207 C  C   . SER H 2 39  ? 222.670 217.625 233.044 1.00 68.52  ? 372  SER J C   1 
ATOM   17208 O  O   . SER H 2 39  ? 223.054 217.029 232.037 1.00 68.52  ? 372  SER J O   1 
ATOM   17209 C  CB  . SER H 2 39  ? 220.656 218.325 231.724 1.00 68.52  ? 372  SER J CB  1 
ATOM   17210 O  OG  . SER H 2 39  ? 221.490 219.029 230.819 1.00 68.52  ? 372  SER J OG  1 
ATOM   17211 N  N   . GLU H 2 40  ? 223.439 217.729 234.129 1.00 70.64  ? 373  GLU J N   1 
ATOM   17212 C  CA  . GLU H 2 40  ? 224.765 217.121 234.122 1.00 70.64  ? 373  GLU J CA  1 
ATOM   17213 C  C   . GLU H 2 40  ? 224.729 215.616 234.357 1.00 70.64  ? 373  GLU J C   1 
ATOM   17214 O  O   . GLU H 2 40  ? 225.775 214.969 234.246 1.00 70.64  ? 373  GLU J O   1 
ATOM   17215 C  CB  . GLU H 2 40  ? 225.678 217.782 235.159 1.00 70.64  ? 373  GLU J CB  1 
ATOM   17216 C  CG  . GLU H 2 40  ? 225.554 219.294 235.254 1.00 70.64  ? 373  GLU J CG  1 
ATOM   17217 C  CD  . GLU H 2 40  ? 225.119 219.758 236.628 1.00 70.64  ? 373  GLU J CD  1 
ATOM   17218 O  OE1 . GLU H 2 40  ? 224.159 219.181 237.175 1.00 70.64  ? 373  GLU J OE1 1 
ATOM   17219 O  OE2 . GLU H 2 40  ? 225.744 220.697 237.166 1.00 70.64  ? 373  GLU J OE2 1 
ATOM   17220 N  N   . ALA H 2 41  ? 223.570 215.047 234.677 1.00 69.34  ? 374  ALA J N   1 
ATOM   17221 C  CA  . ALA H 2 41  ? 223.467 213.604 234.846 1.00 69.34  ? 374  ALA J CA  1 
ATOM   17222 C  C   . ALA H 2 41  ? 223.435 212.905 233.492 1.00 69.34  ? 374  ALA J C   1 
ATOM   17223 O  O   . ALA H 2 41  ? 222.753 213.346 232.563 1.00 69.34  ? 374  ALA J O   1 
ATOM   17224 C  CB  . ALA H 2 41  ? 222.216 213.250 235.649 1.00 69.34  ? 374  ALA J CB  1 
ATOM   17225 N  N   . THR H 2 42  ? 224.180 211.802 233.385 1.00 68.90  ? 375  THR J N   1 
ATOM   17226 C  CA  . THR H 2 42  ? 224.256 211.062 232.130 1.00 68.90  ? 375  THR J CA  1 
ATOM   17227 C  C   . THR H 2 42  ? 222.969 210.304 231.821 1.00 68.90  ? 375  THR J C   1 
ATOM   17228 O  O   . THR H 2 42  ? 222.601 210.189 230.646 1.00 68.90  ? 375  THR J O   1 
ATOM   17229 C  CB  . THR H 2 42  ? 225.443 210.094 232.167 1.00 68.90  ? 375  THR J CB  1 
ATOM   17230 O  OG1 . THR H 2 42  ? 226.648 210.823 232.425 1.00 68.90  ? 375  THR J OG1 1 
ATOM   17231 C  CG2 . THR H 2 42  ? 225.592 209.363 230.840 1.00 68.90  ? 375  THR J CG2 1 
ATOM   17232 N  N   . ASP H 2 43  ? 222.263 209.809 232.841 1.00 68.61  ? 376  ASP J N   1 
ATOM   17233 C  CA  . ASP H 2 43  ? 221.031 209.063 232.605 1.00 68.61  ? 376  ASP J CA  1 
ATOM   17234 C  C   . ASP H 2 43  ? 219.855 209.951 232.216 1.00 68.61  ? 376  ASP J C   1 
ATOM   17235 O  O   . ASP H 2 43  ? 218.863 209.441 231.683 1.00 68.61  ? 376  ASP J O   1 
ATOM   17236 C  CB  . ASP H 2 43  ? 220.696 208.197 233.834 1.00 68.61  ? 376  ASP J CB  1 
ATOM   17237 C  CG  . ASP H 2 43  ? 220.062 208.978 234.996 1.00 68.61  ? 376  ASP J CG  1 
ATOM   17238 O  OD1 . ASP H 2 43  ? 220.133 208.456 236.126 1.00 68.61  ? 376  ASP J OD1 1 
ATOM   17239 O  OD2 . ASP H 2 43  ? 219.516 210.087 234.828 1.00 68.61  ? 376  ASP J OD2 1 
ATOM   17240 N  N   . GLY H 2 44  ? 219.937 211.251 232.475 1.00 68.83  ? 377  GLY J N   1 
ATOM   17241 C  CA  . GLY H 2 44  ? 218.892 212.179 232.101 1.00 68.83  ? 377  GLY J CA  1 
ATOM   17242 C  C   . GLY H 2 44  ? 218.004 212.670 233.222 1.00 68.83  ? 377  GLY J C   1 
ATOM   17243 O  O   . GLY H 2 44  ? 216.835 212.978 232.966 1.00 68.83  ? 377  GLY J O   1 
ATOM   17244 N  N   . MET H 2 45  ? 218.513 212.754 234.448 1.00 65.47  ? 378  MET J N   1 
ATOM   17245 C  CA  . MET H 2 45  ? 217.731 213.261 235.574 1.00 65.47  ? 378  MET J CA  1 
ATOM   17246 C  C   . MET H 2 45  ? 217.808 214.782 235.577 1.00 65.47  ? 378  MET J C   1 
ATOM   17247 O  O   . MET H 2 45  ? 218.847 215.364 235.892 1.00 65.47  ? 378  MET J O   1 
ATOM   17248 C  CB  . MET H 2 45  ? 218.244 212.687 236.889 1.00 65.47  ? 378  MET J CB  1 
ATOM   17249 C  CG  . MET H 2 45  ? 217.183 212.579 237.970 1.00 65.47  ? 378  MET J CG  1 
ATOM   17250 S  SD  . MET H 2 45  ? 216.611 210.896 238.250 1.00 65.47  ? 378  MET J SD  1 
ATOM   17251 C  CE  . MET H 2 45  ? 217.951 210.265 239.254 1.00 65.47  ? 378  MET J CE  1 
ATOM   17252 N  N   . LEU H 2 46  ? 216.705 215.433 235.221 1.00 63.52  ? 379  LEU J N   1 
ATOM   17253 C  CA  . LEU H 2 46  ? 216.657 216.887 235.223 1.00 63.52  ? 379  LEU J CA  1 
ATOM   17254 C  C   . LEU H 2 46  ? 216.589 217.421 236.648 1.00 63.52  ? 379  LEU J C   1 
ATOM   17255 O  O   . LEU H 2 46  ? 215.974 216.818 237.531 1.00 63.52  ? 379  LEU J O   1 
ATOM   17256 C  CB  . LEU H 2 46  ? 215.447 217.379 234.431 1.00 63.52  ? 379  LEU J CB  1 
ATOM   17257 C  CG  . LEU H 2 46  ? 215.689 217.846 232.999 1.00 63.52  ? 379  LEU J CG  1 
ATOM   17258 C  CD1 . LEU H 2 46  ? 216.440 216.786 232.218 1.00 63.52  ? 379  LEU J CD1 1 
ATOM   17259 C  CD2 . LEU H 2 46  ? 214.368 218.174 232.323 1.00 63.52  ? 379  LEU J CD2 1 
ATOM   17260 N  N   . LYS H 2 47  ? 217.209 218.580 236.863 1.00 62.74  ? 380  LYS J N   1 
ATOM   17261 C  CA  . LYS H 2 47  ? 217.181 219.267 238.154 1.00 62.74  ? 380  LYS J CA  1 
ATOM   17262 C  C   . LYS H 2 47  ? 216.626 220.667 237.913 1.00 62.74  ? 380  LYS J C   1 
ATOM   17263 O  O   . LYS H 2 47  ? 217.236 221.473 237.204 1.00 62.74  ? 380  LYS J O   1 
ATOM   17264 C  CB  . LYS H 2 47  ? 218.562 219.315 238.796 1.00 62.74  ? 380  LYS J CB  1 
ATOM   17265 C  CG  . LYS H 2 47  ? 218.578 219.971 240.166 1.00 62.74  ? 380  LYS J CG  1 
ATOM   17266 C  CD  . LYS H 2 47  ? 219.668 219.387 241.048 1.00 62.74  ? 380  LYS J CD  1 
ATOM   17267 C  CE  . LYS H 2 47  ? 220.864 220.314 241.145 1.00 62.74  ? 380  LYS J CE  1 
ATOM   17268 N  NZ  . LYS H 2 47  ? 221.504 220.245 242.487 1.00 62.74  ? 380  LYS J NZ  1 
ATOM   17269 N  N   . ILE H 2 48  ? 215.477 220.947 238.502 1.00 61.90  ? 381  ILE J N   1 
ATOM   17270 C  CA  . ILE H 2 48  ? 214.720 222.162 238.230 1.00 61.90  ? 381  ILE J CA  1 
ATOM   17271 C  C   . ILE H 2 48  ? 214.719 223.047 239.467 1.00 61.90  ? 381  ILE J C   1 
ATOM   17272 O  O   . ILE H 2 48  ? 214.536 222.575 240.592 1.00 61.90  ? 381  ILE J O   1 
ATOM   17273 C  CB  . ILE H 2 48  ? 213.287 221.804 237.788 1.00 61.90  ? 381  ILE J CB  1 
ATOM   17274 C  CG1 . ILE H 2 48  ? 213.320 221.024 236.476 1.00 61.90  ? 381  ILE J CG1 1 
ATOM   17275 C  CG2 . ILE H 2 48  ? 212.438 223.050 237.647 1.00 61.90  ? 381  ILE J CG2 1 
ATOM   17276 C  CD1 . ILE H 2 48  ? 211.967 220.850 235.844 1.00 61.90  ? 381  ILE J CD1 1 
ATOM   17277 N  N   . GLN H 2 49  ? 214.918 224.346 239.260 1.00 63.23  ? 382  GLN J N   1 
ATOM   17278 C  CA  . GLN H 2 49  ? 214.922 225.322 240.341 1.00 63.23  ? 382  GLN J CA  1 
ATOM   17279 C  C   . GLN H 2 49  ? 213.798 226.322 240.116 1.00 63.23  ? 382  GLN J C   1 
ATOM   17280 O  O   . GLN H 2 49  ? 213.642 226.847 239.009 1.00 63.23  ? 382  GLN J O   1 
ATOM   17281 C  CB  . GLN H 2 49  ? 216.270 226.041 240.428 1.00 63.23  ? 382  GLN J CB  1 
ATOM   17282 C  CG  . GLN H 2 49  ? 216.245 227.322 241.238 1.00 63.23  ? 382  GLN J CG  1 
ATOM   17283 C  CD  . GLN H 2 49  ? 217.630 227.886 241.468 1.00 63.23  ? 382  GLN J CD  1 
ATOM   17284 O  OE1 . GLN H 2 49  ? 218.632 227.221 241.206 1.00 63.23  ? 382  GLN J OE1 1 
ATOM   17285 N  NE2 . GLN H 2 49  ? 217.696 229.114 241.965 1.00 63.23  ? 382  GLN J NE2 1 
ATOM   17286 N  N   . PHE H 2 50  ? 213.024 226.586 241.166 1.00 63.80  ? 383  PHE J N   1 
ATOM   17287 C  CA  . PHE H 2 50  ? 211.884 227.486 241.072 1.00 63.80  ? 383  PHE J CA  1 
ATOM   17288 C  C   . PHE H 2 50  ? 211.671 228.167 242.417 1.00 63.80  ? 383  PHE J C   1 
ATOM   17289 O  O   . PHE H 2 50  ? 212.226 227.760 243.441 1.00 63.80  ? 383  PHE J O   1 
ATOM   17290 C  CB  . PHE H 2 50  ? 210.623 226.748 240.599 1.00 63.80  ? 383  PHE J CB  1 
ATOM   17291 C  CG  . PHE H 2 50  ? 209.974 225.891 241.649 1.00 63.80  ? 383  PHE J CG  1 
ATOM   17292 C  CD1 . PHE H 2 50  ? 210.704 224.947 242.347 1.00 63.80  ? 383  PHE J CD1 1 
ATOM   17293 C  CD2 . PHE H 2 50  ? 208.623 226.013 241.918 1.00 63.80  ? 383  PHE J CD2 1 
ATOM   17294 C  CE1 . PHE H 2 50  ? 210.105 224.155 243.304 1.00 63.80  ? 383  PHE J CE1 1 
ATOM   17295 C  CE2 . PHE H 2 50  ? 208.018 225.223 242.871 1.00 63.80  ? 383  PHE J CE2 1 
ATOM   17296 C  CZ  . PHE H 2 50  ? 208.759 224.293 243.565 1.00 63.80  ? 383  PHE J CZ  1 
ATOM   17297 N  N   . SER H 2 51  ? 210.853 229.222 242.396 1.00 65.33  ? 384  SER J N   1 
ATOM   17298 C  CA  . SER H 2 51  ? 210.773 230.140 243.530 1.00 65.33  ? 384  SER J CA  1 
ATOM   17299 C  C   . SER H 2 51  ? 210.158 229.477 244.758 1.00 65.33  ? 384  SER J C   1 
ATOM   17300 O  O   . SER H 2 51  ? 210.665 229.629 245.875 1.00 65.33  ? 384  SER J O   1 
ATOM   17301 C  CB  . SER H 2 51  ? 209.974 231.382 243.138 1.00 65.33  ? 384  SER J CB  1 
ATOM   17302 O  OG  . SER H 2 51  ? 209.241 231.882 244.242 1.00 65.33  ? 384  SER J OG  1 
ATOM   17303 N  N   . ALA H 2 52  ? 209.055 228.756 244.579 1.00 65.19  ? 385  ALA J N   1 
ATOM   17304 C  CA  . ALA H 2 52  ? 208.379 228.153 245.720 1.00 65.19  ? 385  ALA J CA  1 
ATOM   17305 C  C   . ALA H 2 52  ? 209.254 227.078 246.352 1.00 65.19  ? 385  ALA J C   1 
ATOM   17306 O  O   . ALA H 2 52  ? 210.025 226.398 245.668 1.00 65.19  ? 385  ALA J O   1 
ATOM   17307 C  CB  . ALA H 2 52  ? 207.037 227.560 245.291 1.00 65.19  ? 385  ALA J CB  1 
ATOM   17308 N  N   . GLN H 2 53  ? 209.135 226.927 247.666 1.00 67.75  ? 386  GLN J N   1 
ATOM   17309 C  CA  . GLN H 2 53  ? 209.919 225.954 248.410 1.00 67.75  ? 386  GLN J CA  1 
ATOM   17310 C  C   . GLN H 2 53  ? 209.074 224.735 248.752 1.00 67.75  ? 386  GLN J C   1 
ATOM   17311 O  O   . GLN H 2 53  ? 207.895 224.848 249.098 1.00 67.75  ? 386  GLN J O   1 
ATOM   17312 C  CB  . GLN H 2 53  ? 210.482 226.561 249.696 1.00 67.75  ? 386  GLN J CB  1 
ATOM   17313 C  CG  . GLN H 2 53  ? 211.267 227.840 249.496 1.00 67.75  ? 386  GLN J CG  1 
ATOM   17314 C  CD  . GLN H 2 53  ? 211.661 228.482 250.807 1.00 67.75  ? 386  GLN J CD  1 
ATOM   17315 O  OE1 . GLN H 2 53  ? 211.386 229.656 251.044 1.00 67.75  ? 386  GLN J OE1 1 
ATOM   17316 N  NE2 . GLN H 2 53  ? 212.316 227.713 251.668 1.00 67.75  ? 386  GLN J NE2 1 
ATOM   17317 N  N   . ILE H 2 54  ? 209.693 223.562 248.648 1.00 67.28  ? 387  ILE J N   1 
ATOM   17318 C  CA  . ILE H 2 54  ? 209.066 222.296 249.004 1.00 67.28  ? 387  ILE J CA  1 
ATOM   17319 C  C   . ILE H 2 54  ? 209.531 221.915 250.402 1.00 67.28  ? 387  ILE J C   1 
ATOM   17320 O  O   . ILE H 2 54  ? 210.680 222.183 250.772 1.00 67.28  ? 387  ILE J O   1 
ATOM   17321 C  CB  . ILE H 2 54  ? 209.419 221.180 248.006 1.00 67.28  ? 387  ILE J CB  1 
ATOM   17322 C  CG1 . ILE H 2 54  ? 209.119 221.613 246.571 1.00 67.28  ? 387  ILE J CG1 1 
ATOM   17323 C  CG2 . ILE H 2 54  ? 208.637 219.930 248.341 1.00 67.28  ? 387  ILE J CG2 1 
ATOM   17324 C  CD1 . ILE H 2 54  ? 207.675 221.530 246.190 1.00 67.28  ? 387  ILE J CD1 1 
ATOM   17325 N  N   . GLY H 2 55  ? 208.643 221.292 251.173 1.00 71.64  ? 388  GLY J N   1 
ATOM   17326 C  CA  . GLY H 2 55  ? 209.002 220.715 252.450 1.00 71.64  ? 388  GLY J CA  1 
ATOM   17327 C  C   . GLY H 2 55  ? 208.842 221.619 253.651 1.00 71.64  ? 388  GLY J C   1 
ATOM   17328 O  O   . GLY H 2 55  ? 208.997 221.143 254.782 1.00 71.64  ? 388  GLY J O   1 
ATOM   17329 N  N   . ILE H 2 56  ? 208.540 222.897 253.453 1.00 70.32  ? 389  ILE J N   1 
ATOM   17330 C  CA  . ILE H 2 56  ? 208.384 223.845 254.547 1.00 70.32  ? 389  ILE J CA  1 
ATOM   17331 C  C   . ILE H 2 56  ? 206.947 224.341 254.555 1.00 70.32  ? 389  ILE J C   1 
ATOM   17332 O  O   . ILE H 2 56  ? 206.385 224.662 253.502 1.00 70.32  ? 389  ILE J O   1 
ATOM   17333 C  CB  . ILE H 2 56  ? 209.362 225.032 254.423 1.00 70.32  ? 389  ILE J CB  1 
ATOM   17334 C  CG1 . ILE H 2 56  ? 210.811 224.554 254.466 1.00 70.32  ? 389  ILE J CG1 1 
ATOM   17335 C  CG2 . ILE H 2 56  ? 209.147 226.005 255.562 1.00 70.32  ? 389  ILE J CG2 1 
ATOM   17336 C  CD1 . ILE H 2 56  ? 211.068 223.496 255.498 1.00 70.32  ? 389  ILE J CD1 1 
ATOM   17337 N  N   . ASP H 2 57  ? 206.352 224.396 255.742 1.00 71.63  ? 390  ASP J N   1 
ATOM   17338 C  CA  . ASP H 2 57  ? 205.031 224.968 255.931 1.00 71.63  ? 390  ASP J CA  1 
ATOM   17339 C  C   . ASP H 2 57  ? 205.155 226.446 256.299 1.00 71.63  ? 390  ASP J C   1 
ATOM   17340 O  O   . ASP H 2 57  ? 206.243 226.953 256.580 1.00 71.63  ? 390  ASP J O   1 
ATOM   17341 C  CB  . ASP H 2 57  ? 204.235 224.120 256.939 1.00 71.63  ? 390  ASP J CB  1 
ATOM   17342 C  CG  . ASP H 2 57  ? 204.428 224.528 258.413 1.00 71.63  ? 390  ASP J CG  1 
ATOM   17343 O  OD1 . ASP H 2 57  ? 205.093 225.527 258.753 1.00 71.63  ? 390  ASP J OD1 1 
ATOM   17344 O  OD2 . ASP H 2 57  ? 203.878 223.803 259.269 1.00 71.63  ? 390  ASP J OD2 1 
ATOM   17345 N  N   . LYS H 2 58  ? 204.020 227.146 256.289 1.00 68.21  ? 391  LYS J N   1 
ATOM   17346 C  CA  . LYS H 2 58  ? 204.018 228.585 256.524 1.00 68.21  ? 391  LYS J CA  1 
ATOM   17347 C  C   . LYS H 2 58  ? 204.595 228.966 257.879 1.00 68.21  ? 391  LYS J C   1 
ATOM   17348 O  O   . LYS H 2 58  ? 205.262 230.001 257.980 1.00 68.21  ? 391  LYS J O   1 
ATOM   17349 C  CB  . LYS H 2 58  ? 202.594 229.130 256.382 1.00 68.21  ? 391  LYS J CB  1 
ATOM   17350 C  CG  . LYS H 2 58  ? 202.268 230.325 257.259 1.00 68.21  ? 391  LYS J CG  1 
ATOM   17351 C  CD  . LYS H 2 58  ? 200.838 230.785 257.035 1.00 68.21  ? 391  LYS J CD  1 
ATOM   17352 C  CE  . LYS H 2 58  ? 199.849 229.658 257.273 1.00 68.21  ? 391  LYS J CE  1 
ATOM   17353 N  NZ  . LYS H 2 58  ? 198.563 229.896 256.562 1.00 68.21  ? 391  LYS J NZ  1 
ATOM   17354 N  N   . SER H 2 59  ? 204.385 228.150 258.909 1.00 71.83  ? 392  SER J N   1 
ATOM   17355 C  CA  . SER H 2 59  ? 204.884 228.433 260.245 1.00 71.83  ? 392  SER J CA  1 
ATOM   17356 C  C   . SER H 2 59  ? 206.330 227.996 260.431 1.00 71.83  ? 392  SER J C   1 
ATOM   17357 O  O   . SER H 2 59  ? 206.777 227.843 261.572 1.00 71.83  ? 392  SER J O   1 
ATOM   17358 C  CB  . SER H 2 59  ? 203.994 227.767 261.295 1.00 71.83  ? 392  SER J CB  1 
ATOM   17359 O  OG  . SER H 2 59  ? 204.292 226.388 261.425 1.00 71.83  ? 392  SER J OG  1 
ATOM   17360 N  N   . ASP H 2 60  ? 207.062 227.789 259.334 1.00 73.73  ? 393  ASP J N   1 
ATOM   17361 C  CA  . ASP H 2 60  ? 208.488 227.467 259.373 1.00 73.73  ? 393  ASP J CA  1 
ATOM   17362 C  C   . ASP H 2 60  ? 208.691 226.178 260.176 1.00 73.73  ? 393  ASP J C   1 
ATOM   17363 O  O   . ASP H 2 60  ? 209.156 226.185 261.316 1.00 73.73  ? 393  ASP J O   1 
ATOM   17364 C  CB  . ASP H 2 60  ? 209.288 228.658 259.929 1.00 73.73  ? 393  ASP J CB  1 
ATOM   17365 C  CG  . ASP H 2 60  ? 210.782 228.373 260.138 1.00 73.73  ? 393  ASP J CG  1 
ATOM   17366 O  OD1 . ASP H 2 60  ? 211.202 227.305 260.622 1.00 73.73  ? 393  ASP J OD1 1 
ATOM   17367 O  OD2 . ASP H 2 60  ? 211.566 229.283 259.804 1.00 73.73  ? 393  ASP J OD2 1 
ATOM   17368 N  N   . ASN H 2 61  ? 208.210 225.073 259.614 1.00 73.46  ? 394  ASN J N   1 
ATOM   17369 C  CA  . ASN H 2 61  ? 208.319 223.761 260.234 1.00 73.46  ? 394  ASN J CA  1 
ATOM   17370 C  C   . ASN H 2 61  ? 208.389 222.691 259.155 1.00 73.46  ? 394  ASN J C   1 
ATOM   17371 O  O   . ASN H 2 61  ? 207.749 222.803 258.106 1.00 73.46  ? 394  ASN J O   1 
ATOM   17372 C  CB  . ASN H 2 61  ? 207.134 223.482 261.173 1.00 73.46  ? 394  ASN J CB  1 
ATOM   17373 C  CG  . ASN H 2 61  ? 207.135 222.063 261.712 1.00 73.46  ? 394  ASN J CG  1 
ATOM   17374 O  OD1 . ASN H 2 61  ? 208.191 221.459 261.903 1.00 73.46  ? 394  ASN J OD1 1 
ATOM   17375 N  ND2 . ASN H 2 61  ? 205.946 221.522 261.956 1.00 73.46  ? 394  ASN J ND2 1 
ATOM   17376 N  N   . HIS H 2 62  ? 209.168 221.647 259.427 1.00 77.74  ? 395  HIS J N   1 
ATOM   17377 C  CA  . HIS H 2 62  ? 209.322 220.554 258.477 1.00 77.74  ? 395  HIS J CA  1 
ATOM   17378 C  C   . HIS H 2 62  ? 207.997 219.833 258.270 1.00 77.74  ? 395  HIS J C   1 
ATOM   17379 O  O   . HIS H 2 62  ? 207.261 219.564 259.225 1.00 77.74  ? 395  HIS J O   1 
ATOM   17380 C  CB  . HIS H 2 62  ? 210.380 219.570 258.974 1.00 77.74  ? 395  HIS J CB  1 
ATOM   17381 C  CG  . HIS H 2 62  ? 210.533 218.353 258.114 1.00 77.74  ? 395  HIS J CG  1 
ATOM   17382 N  ND1 . HIS H 2 62  ? 211.590 218.185 257.246 1.00 77.74  ? 395  HIS J ND1 1 
ATOM   17383 C  CD2 . HIS H 2 62  ? 209.769 217.241 257.993 1.00 77.74  ? 395  HIS J CD2 1 
ATOM   17384 C  CE1 . HIS H 2 62  ? 211.468 217.027 256.623 1.00 77.74  ? 395  HIS J CE1 1 
ATOM   17385 N  NE2 . HIS H 2 62  ? 210.371 216.434 257.058 1.00 77.74  ? 395  HIS J NE2 1 
ATOM   17386 N  N   . ASP H 2 63  ? 207.695 219.522 257.010 1.00 74.34  ? 396  ASP J N   1 
ATOM   17387 C  CA  . ASP H 2 63  ? 206.507 218.750 256.663 1.00 74.34  ? 396  ASP J CA  1 
ATOM   17388 C  C   . ASP H 2 63  ? 206.640 218.358 255.199 1.00 74.34  ? 396  ASP J C   1 
ATOM   17389 O  O   . ASP H 2 63  ? 206.985 219.198 254.364 1.00 74.34  ? 396  ASP J O   1 
ATOM   17390 C  CB  . ASP H 2 63  ? 205.227 219.562 256.902 1.00 74.34  ? 396  ASP J CB  1 
ATOM   17391 C  CG  . ASP H 2 63  ? 203.963 218.799 256.541 1.00 74.34  ? 396  ASP J CG  1 
ATOM   17392 O  OD1 . ASP H 2 63  ? 204.051 217.724 255.916 1.00 74.34  ? 396  ASP J OD1 1 
ATOM   17393 O  OD2 . ASP H 2 63  ? 202.867 219.280 256.894 1.00 74.34  ? 396  ASP J OD2 1 
ATOM   17394 N  N   . TYR H 2 64  ? 206.361 217.093 254.891 1.00 73.64  ? 397  TYR J N   1 
ATOM   17395 C  CA  . TYR H 2 64  ? 206.613 216.547 253.564 1.00 73.64  ? 397  TYR J CA  1 
ATOM   17396 C  C   . TYR H 2 64  ? 205.408 216.594 252.630 1.00 73.64  ? 397  TYR J C   1 
ATOM   17397 O  O   . TYR H 2 64  ? 205.533 216.184 251.471 1.00 73.64  ? 397  TYR J O   1 
ATOM   17398 C  CB  . TYR H 2 64  ? 207.147 215.109 253.693 1.00 73.64  ? 397  TYR J CB  1 
ATOM   17399 C  CG  . TYR H 2 64  ? 206.108 214.014 253.852 1.00 73.64  ? 397  TYR J CG  1 
ATOM   17400 C  CD1 . TYR H 2 64  ? 205.801 213.511 255.109 1.00 73.64  ? 397  TYR J CD1 1 
ATOM   17401 C  CD2 . TYR H 2 64  ? 205.481 213.442 252.750 1.00 73.64  ? 397  TYR J CD2 1 
ATOM   17402 C  CE1 . TYR H 2 64  ? 204.871 212.503 255.269 1.00 73.64  ? 397  TYR J CE1 1 
ATOM   17403 C  CE2 . TYR H 2 64  ? 204.547 212.435 252.902 1.00 73.64  ? 397  TYR J CE2 1 
ATOM   17404 C  CZ  . TYR H 2 64  ? 204.248 211.968 254.163 1.00 73.64  ? 397  TYR J CZ  1 
ATOM   17405 O  OH  . TYR H 2 64  ? 203.323 210.962 254.316 1.00 73.64  ? 397  TYR J OH  1 
ATOM   17406 N  N   . THR H 2 65  ? 204.257 217.098 253.075 1.00 68.88  ? 398  THR J N   1 
ATOM   17407 C  CA  . THR H 2 65  ? 203.080 217.159 252.216 1.00 68.88  ? 398  THR J CA  1 
ATOM   17408 C  C   . THR H 2 65  ? 202.578 218.579 251.982 1.00 68.88  ? 398  THR J C   1 
ATOM   17409 O  O   . THR H 2 65  ? 201.417 218.754 251.597 1.00 68.88  ? 398  THR J O   1 
ATOM   17410 C  CB  . THR H 2 65  ? 201.947 216.302 252.786 1.00 68.88  ? 398  THR J CB  1 
ATOM   17411 O  OG1 . THR H 2 65  ? 200.730 216.606 252.094 1.00 68.88  ? 398  THR J OG1 1 
ATOM   17412 C  CG2 . THR H 2 65  ? 201.749 216.581 254.263 1.00 68.88  ? 398  THR J CG2 1 
ATOM   17413 N  N   . LYS H 2 66  ? 203.409 219.597 252.203 1.00 67.67  ? 399  LYS J N   1 
ATOM   17414 C  CA  . LYS H 2 66  ? 203.008 220.981 251.990 1.00 67.67  ? 399  LYS J CA  1 
ATOM   17415 C  C   . LYS H 2 66  ? 204.075 221.738 251.215 1.00 67.67  ? 399  LYS J C   1 
ATOM   17416 O  O   . LYS H 2 66  ? 205.274 221.521 251.408 1.00 67.67  ? 399  LYS J O   1 
ATOM   17417 C  CB  . LYS H 2 66  ? 202.731 221.705 253.313 1.00 67.67  ? 399  LYS J CB  1 
ATOM   17418 C  CG  . LYS H 2 66  ? 201.901 220.911 254.300 1.00 67.67  ? 399  LYS J CG  1 
ATOM   17419 C  CD  . LYS H 2 66  ? 201.275 221.816 255.341 1.00 67.67  ? 399  LYS J CD  1 
ATOM   17420 C  CE  . LYS H 2 66  ? 199.961 222.382 254.839 1.00 67.67  ? 399  LYS J CE  1 
ATOM   17421 N  NZ  . LYS H 2 66  ? 199.145 221.343 254.153 1.00 67.67  ? 399  LYS J NZ  1 
ATOM   17422 N  N   . ILE H 2 67  ? 203.619 222.628 250.339 1.00 64.79  ? 400  ILE J N   1 
ATOM   17423 C  CA  . ILE H 2 67  ? 204.473 223.513 249.556 1.00 64.79  ? 400  ILE J CA  1 
ATOM   17424 C  C   . ILE H 2 67  ? 204.104 224.939 249.934 1.00 64.79  ? 400  ILE J C   1 
ATOM   17425 O  O   . ILE H 2 67  ? 202.921 225.301 249.907 1.00 64.79  ? 400  ILE J O   1 
ATOM   17426 C  CB  . ILE H 2 67  ? 204.293 223.284 248.048 1.00 64.79  ? 400  ILE J CB  1 
ATOM   17427 C  CG1 . ILE H 2 67  ? 204.286 221.786 247.735 1.00 64.79  ? 400  ILE J CG1 1 
ATOM   17428 C  CG2 . ILE H 2 67  ? 205.357 224.026 247.255 1.00 64.79  ? 400  ILE J CG2 1 
ATOM   17429 C  CD1 . ILE H 2 67  ? 204.187 221.469 246.265 1.00 64.79  ? 400  ILE J CD1 1 
ATOM   17430 N  N   . ARG H 2 68  ? 205.100 225.746 250.284 1.00 65.91  ? 401  ARG J N   1 
ATOM   17431 C  CA  . ARG H 2 68  ? 204.853 227.126 250.673 1.00 65.91  ? 401  ARG J CA  1 
ATOM   17432 C  C   . ARG H 2 68  ? 205.346 228.068 249.585 1.00 65.91  ? 401  ARG J C   1 
ATOM   17433 O  O   . ARG H 2 68  ? 206.353 227.802 248.922 1.00 65.91  ? 401  ARG J O   1 
ATOM   17434 C  CB  . ARG H 2 68  ? 205.512 227.461 252.014 1.00 65.91  ? 401  ARG J CB  1 
ATOM   17435 C  CG  . ARG H 2 68  ? 207.002 227.732 251.977 1.00 65.91  ? 401  ARG J CG  1 
ATOM   17436 C  CD  . ARG H 2 68  ? 207.402 228.518 253.216 1.00 65.91  ? 401  ARG J CD  1 
ATOM   17437 N  NE  . ARG H 2 68  ? 208.843 228.564 253.429 1.00 65.91  ? 401  ARG J NE  1 
ATOM   17438 C  CZ  . ARG H 2 68  ? 209.422 229.152 254.466 1.00 65.91  ? 401  ARG J CZ  1 
ATOM   17439 N  NH1 . ARG H 2 68  ? 208.710 229.757 255.403 1.00 65.91  ? 401  ARG J NH1 1 
ATOM   17440 N  NH2 . ARG H 2 68  ? 210.747 229.128 254.570 1.00 65.91  ? 401  ARG J NH2 1 
ATOM   17441 N  N   . TYR H 2 69  ? 204.613 229.162 249.393 1.00 64.71  ? 402  TYR J N   1 
ATOM   17442 C  CA  . TYR H 2 69  ? 204.867 230.088 248.302 1.00 64.71  ? 402  TYR J CA  1 
ATOM   17443 C  C   . TYR H 2 69  ? 204.482 231.491 248.741 1.00 64.71  ? 402  TYR J C   1 
ATOM   17444 O  O   . TYR H 2 69  ? 203.695 231.677 249.673 1.00 64.71  ? 402  TYR J O   1 
ATOM   17445 C  CB  . TYR H 2 69  ? 204.092 229.688 247.044 1.00 64.71  ? 402  TYR J CB  1 
ATOM   17446 C  CG  . TYR H 2 69  ? 202.596 229.767 247.222 1.00 64.71  ? 402  TYR J CG  1 
ATOM   17447 C  CD1 . TYR H 2 69  ? 201.891 230.905 246.862 1.00 64.71  ? 402  TYR J CD1 1 
ATOM   17448 C  CD2 . TYR H 2 69  ? 201.889 228.703 247.761 1.00 64.71  ? 402  TYR J CD2 1 
ATOM   17449 C  CE1 . TYR H 2 69  ? 200.527 230.979 247.031 1.00 64.71  ? 402  TYR J CE1 1 
ATOM   17450 C  CE2 . TYR H 2 69  ? 200.526 228.768 247.934 1.00 64.71  ? 402  TYR J CE2 1 
ATOM   17451 C  CZ  . TYR H 2 69  ? 199.850 229.908 247.568 1.00 64.71  ? 402  TYR J CZ  1 
ATOM   17452 O  OH  . TYR H 2 69  ? 198.488 229.978 247.737 1.00 64.71  ? 402  TYR J OH  1 
ATOM   17453 N  N   . ALA H 2 70  ? 205.048 232.478 248.059 1.00 65.41  ? 403  ALA J N   1 
ATOM   17454 C  CA  . ALA H 2 70  ? 204.745 233.872 248.337 1.00 65.41  ? 403  ALA J CA  1 
ATOM   17455 C  C   . ALA H 2 70  ? 203.554 234.336 247.511 1.00 65.41  ? 403  ALA J C   1 
ATOM   17456 O  O   . ALA H 2 70  ? 203.444 234.041 246.318 1.00 65.41  ? 403  ALA J O   1 
ATOM   17457 C  CB  . ALA H 2 70  ? 205.958 234.758 248.048 1.00 65.41  ? 403  ALA J CB  1 
ATOM   17458 N  N   . ASP H 2 71  ? 202.658 235.073 248.163 1.00 69.07  ? 404  ASP J N   1 
ATOM   17459 C  CA  . ASP H 2 71  ? 201.493 235.647 247.496 1.00 69.07  ? 404  ASP J CA  1 
ATOM   17460 C  C   . ASP H 2 71  ? 201.167 236.957 248.190 1.00 69.07  ? 404  ASP J C   1 
ATOM   17461 O  O   . ASP H 2 71  ? 200.796 236.954 249.368 1.00 69.07  ? 404  ASP J O   1 
ATOM   17462 C  CB  . ASP H 2 71  ? 200.300 234.693 247.544 1.00 69.07  ? 404  ASP J CB  1 
ATOM   17463 C  CG  . ASP H 2 71  ? 198.973 235.414 247.408 1.00 69.07  ? 404  ASP J CG  1 
ATOM   17464 O  OD1 . ASP H 2 71  ? 198.592 235.748 246.266 1.00 69.07  ? 404  ASP J OD1 1 
ATOM   17465 O  OD2 . ASP H 2 71  ? 198.310 235.645 248.440 1.00 69.07  ? 404  ASP J OD2 1 
ATOM   17466 N  N   . GLY H 2 72  ? 201.298 238.065 247.471 1.00 69.11  ? 405  GLY J N   1 
ATOM   17467 C  CA  . GLY H 2 72  ? 201.197 239.357 248.126 1.00 69.11  ? 405  GLY J CA  1 
ATOM   17468 C  C   . GLY H 2 72  ? 202.407 239.577 249.011 1.00 69.11  ? 405  GLY J C   1 
ATOM   17469 O  O   . GLY H 2 72  ? 203.555 239.513 248.558 1.00 69.11  ? 405  GLY J O   1 
ATOM   17470 N  N   . HIS H 2 73  ? 202.160 239.841 250.292 1.00 68.13  ? 406  HIS J N   1 
ATOM   17471 C  CA  . HIS H 2 73  ? 203.231 239.992 251.267 1.00 68.13  ? 406  HIS J CA  1 
ATOM   17472 C  C   . HIS H 2 73  ? 203.352 238.809 252.216 1.00 68.13  ? 406  HIS J C   1 
ATOM   17473 O  O   . HIS H 2 73  ? 204.330 238.736 252.966 1.00 68.13  ? 406  HIS J O   1 
ATOM   17474 C  CB  . HIS H 2 73  ? 203.029 241.269 252.089 1.00 68.13  ? 406  HIS J CB  1 
ATOM   17475 C  CG  . HIS H 2 73  ? 203.096 242.525 251.281 1.00 68.13  ? 406  HIS J CG  1 
ATOM   17476 N  ND1 . HIS H 2 73  ? 204.288 243.091 250.883 1.00 68.13  ? 406  HIS J ND1 1 
ATOM   17477 C  CD2 . HIS H 2 73  ? 202.119 243.330 250.802 1.00 68.13  ? 406  HIS J CD2 1 
ATOM   17478 C  CE1 . HIS H 2 73  ? 204.043 244.188 250.191 1.00 68.13  ? 406  HIS J CE1 1 
ATOM   17479 N  NE2 . HIS H 2 73  ? 202.735 244.356 250.128 1.00 68.13  ? 406  HIS J NE2 1 
ATOM   17480 N  N   . ALA H 2 74  ? 202.397 237.888 252.203 1.00 66.77  ? 407  ALA J N   1 
ATOM   17481 C  CA  . ALA H 2 74  ? 202.365 236.773 253.135 1.00 66.77  ? 407  ALA J CA  1 
ATOM   17482 C  C   . ALA H 2 74  ? 202.788 235.489 252.430 1.00 66.77  ? 407  ALA J C   1 
ATOM   17483 O  O   . ALA H 2 74  ? 203.131 235.481 251.245 1.00 66.77  ? 407  ALA J O   1 
ATOM   17484 C  CB  . ALA H 2 74  ? 200.972 236.630 253.752 1.00 66.77  ? 407  ALA J CB  1 
ATOM   17485 N  N   . ILE H 2 75  ? 202.761 234.392 253.181 1.00 64.28  ? 408  ILE J N   1 
ATOM   17486 C  CA  . ILE H 2 75  ? 203.125 233.075 252.679 1.00 64.28  ? 408  ILE J CA  1 
ATOM   17487 C  C   . ILE H 2 75  ? 201.967 232.126 252.950 1.00 64.28  ? 408  ILE J C   1 
ATOM   17488 O  O   . ILE H 2 75  ? 201.476 232.048 254.081 1.00 64.28  ? 408  ILE J O   1 
ATOM   17489 C  CB  . ILE H 2 75  ? 204.418 232.552 253.331 1.00 64.28  ? 408  ILE J CB  1 
ATOM   17490 C  CG1 . ILE H 2 75  ? 205.593 233.473 252.998 1.00 64.28  ? 408  ILE J CG1 1 
ATOM   17491 C  CG2 . ILE H 2 75  ? 204.709 231.131 252.877 1.00 64.28  ? 408  ILE J CG2 1 
ATOM   17492 C  CD1 . ILE H 2 75  ? 206.119 234.243 254.184 1.00 64.28  ? 408  ILE J CD1 1 
ATOM   17493 N  N   . GLU H 2 76  ? 201.530 231.414 251.918 1.00 66.70  ? 409  GLU J N   1 
ATOM   17494 C  CA  . GLU H 2 76  ? 200.431 230.465 252.018 1.00 66.70  ? 409  GLU J CA  1 
ATOM   17495 C  C   . GLU H 2 76  ? 200.964 229.043 251.865 1.00 66.70  ? 409  GLU J C   1 
ATOM   17496 O  O   . GLU H 2 76  ? 202.168 228.817 251.729 1.00 66.70  ? 409  GLU J O   1 
ATOM   17497 C  CB  . GLU H 2 76  ? 199.356 230.764 250.967 1.00 66.70  ? 409  GLU J CB  1 
ATOM   17498 C  CG  . GLU H 2 76  ? 198.752 232.178 250.993 1.00 66.70  ? 409  GLU J CG  1 
ATOM   17499 C  CD  . GLU H 2 76  ? 198.704 232.837 252.369 1.00 66.70  ? 409  GLU J CD  1 
ATOM   17500 O  OE1 . GLU H 2 76  ? 198.876 234.073 252.429 1.00 66.70  ? 409  GLU J OE1 1 
ATOM   17501 O  OE2 . GLU H 2 76  ? 198.423 232.154 253.379 1.00 66.70  ? 409  GLU J OE2 1 
ATOM   17502 N  N   . ASN H 2 77  ? 200.048 228.077 251.889 1.00 65.90  ? 410  ASN J N   1 
ATOM   17503 C  CA  . ASN H 2 77  ? 200.384 226.670 251.737 1.00 65.90  ? 410  ASN J CA  1 
ATOM   17504 C  C   . ASN H 2 77  ? 199.591 226.061 250.592 1.00 65.90  ? 410  ASN J C   1 
ATOM   17505 O  O   . ASN H 2 77  ? 198.502 226.529 250.248 1.00 65.90  ? 410  ASN J O   1 
ATOM   17506 C  CB  . ASN H 2 77  ? 200.112 225.874 253.019 1.00 65.90  ? 410  ASN J CB  1 
ATOM   17507 C  CG  . ASN H 2 77  ? 200.796 226.465 254.226 1.00 65.90  ? 410  ASN J CG  1 
ATOM   17508 O  OD1 . ASN H 2 77  ? 201.775 227.196 254.097 1.00 65.90  ? 410  ASN J OD1 1 
ATOM   17509 N  ND2 . ASN H 2 77  ? 200.288 226.151 255.411 1.00 65.90  ? 410  ASN J ND2 1 
ATOM   17510 N  N   . ALA H 2 78  ? 200.154 225.008 250.007 1.00 63.95  ? 411  ALA J N   1 
ATOM   17511 C  CA  . ALA H 2 78  ? 199.487 224.241 248.968 1.00 63.95  ? 411  ALA J CA  1 
ATOM   17512 C  C   . ALA H 2 78  ? 199.805 222.768 249.170 1.00 63.95  ? 411  ALA J C   1 
ATOM   17513 O  O   . ALA H 2 78  ? 200.827 222.408 249.758 1.00 63.95  ? 411  ALA J O   1 
ATOM   17514 C  CB  . ALA H 2 78  ? 199.914 224.694 247.568 1.00 63.95  ? 411  ALA J CB  1 
ATOM   17515 N  N   . VAL H 2 79  ? 198.914 221.912 248.673 1.00 62.97  ? 412  VAL J N   1 
ATOM   17516 C  CA  . VAL H 2 79  ? 199.106 220.476 248.817 1.00 62.97  ? 412  VAL J CA  1 
ATOM   17517 C  C   . VAL H 2 79  ? 200.179 220.013 247.842 1.00 62.97  ? 412  VAL J C   1 
ATOM   17518 O  O   . VAL H 2 79  ? 200.281 220.520 246.718 1.00 62.97  ? 412  VAL J O   1 
ATOM   17519 C  CB  . VAL H 2 79  ? 197.782 219.728 248.599 1.00 62.97  ? 412  VAL J CB  1 
ATOM   17520 C  CG1 . VAL H 2 79  ? 196.792 220.079 249.698 1.00 62.97  ? 412  VAL J CG1 1 
ATOM   17521 C  CG2 . VAL H 2 79  ? 197.199 220.057 247.233 1.00 62.97  ? 412  VAL J CG2 1 
ATOM   17522 N  N   . ARG H 2 80  ? 200.998 219.052 248.275 1.00 61.72  ? 413  ARG J N   1 
ATOM   17523 C  CA  . ARG H 2 80  ? 202.070 218.565 247.416 1.00 61.72  ? 413  ARG J CA  1 
ATOM   17524 C  C   . ARG H 2 80  ? 201.568 217.598 246.354 1.00 61.72  ? 413  ARG J C   1 
ATOM   17525 O  O   . ARG H 2 80  ? 202.270 217.364 245.364 1.00 61.72  ? 413  ARG J O   1 
ATOM   17526 C  CB  . ARG H 2 80  ? 203.160 217.897 248.254 1.00 61.72  ? 413  ARG J CB  1 
ATOM   17527 C  CG  . ARG H 2 80  ? 204.468 217.727 247.508 1.00 61.72  ? 413  ARG J CG  1 
ATOM   17528 C  CD  . ARG H 2 80  ? 205.072 216.366 247.776 1.00 61.72  ? 413  ARG J CD  1 
ATOM   17529 N  NE  . ARG H 2 80  ? 206.091 216.029 246.792 1.00 61.72  ? 413  ARG J NE  1 
ATOM   17530 C  CZ  . ARG H 2 80  ? 205.823 215.595 245.568 1.00 61.72  ? 413  ARG J CZ  1 
ATOM   17531 N  NH1 . ARG H 2 80  ? 204.579 215.444 245.146 1.00 61.72  ? 413  ARG J NH1 1 
ATOM   17532 N  NH2 . ARG H 2 80  ? 206.827 215.302 244.748 1.00 61.72  ? 413  ARG J NH2 1 
ATOM   17533 N  N   . SER H 2 81  ? 200.366 217.046 246.520 1.00 61.50  ? 414  SER J N   1 
ATOM   17534 C  CA  . SER H 2 81  ? 199.804 216.165 245.507 1.00 61.50  ? 414  SER J CA  1 
ATOM   17535 C  C   . SER H 2 81  ? 199.340 216.918 244.269 1.00 61.50  ? 414  SER J C   1 
ATOM   17536 O  O   . SER H 2 81  ? 198.841 216.287 243.332 1.00 61.50  ? 414  SER J O   1 
ATOM   17537 C  CB  . SER H 2 81  ? 198.640 215.366 246.093 1.00 61.50  ? 414  SER J CB  1 
ATOM   17538 O  OG  . SER H 2 81  ? 197.400 215.979 245.786 1.00 61.50  ? 414  SER J OG  1 
ATOM   17539 N  N   . SER H 2 82  ? 199.487 218.240 244.245 1.00 61.70  ? 415  SER J N   1 
ATOM   17540 C  CA  . SER H 2 82  ? 199.068 219.075 243.126 1.00 61.70  ? 415  SER J CA  1 
ATOM   17541 C  C   . SER H 2 82  ? 200.265 219.669 242.389 1.00 61.70  ? 415  SER J C   1 
ATOM   17542 O  O   . SER H 2 82  ? 200.232 220.815 241.941 1.00 61.70  ? 415  SER J O   1 
ATOM   17543 C  CB  . SER H 2 82  ? 198.140 220.185 243.608 1.00 61.70  ? 415  SER J CB  1 
ATOM   17544 O  OG  . SER H 2 82  ? 198.873 221.362 243.893 1.00 61.70  ? 415  SER J OG  1 
ATOM   17545 N  N   . LEU H 2 83  ? 201.335 218.893 242.255 1.00 60.10  ? 416  LEU J N   1 
ATOM   17546 C  CA  . LEU H 2 83  ? 202.539 219.317 241.554 1.00 60.10  ? 416  LEU J CA  1 
ATOM   17547 C  C   . LEU H 2 83  ? 202.683 218.511 240.273 1.00 60.10  ? 416  LEU J C   1 
ATOM   17548 O  O   . LEU H 2 83  ? 202.657 217.276 240.307 1.00 60.10  ? 416  LEU J O   1 
ATOM   17549 C  CB  . LEU H 2 83  ? 203.776 219.138 242.434 1.00 60.10  ? 416  LEU J CB  1 
ATOM   17550 C  CG  . LEU H 2 83  ? 205.123 219.498 241.809 1.00 60.10  ? 416  LEU J CG  1 
ATOM   17551 C  CD1 . LEU H 2 83  ? 205.438 220.966 242.015 1.00 60.10  ? 416  LEU J CD1 1 
ATOM   17552 C  CD2 . LEU H 2 83  ? 206.225 218.626 242.387 1.00 60.10  ? 416  LEU J CD2 1 
ATOM   17553 N  N   . LYS H 2 84  ? 202.832 219.207 239.149 1.00 61.07  ? 417  LYS J N   1 
ATOM   17554 C  CA  . LYS H 2 84  ? 202.945 218.565 237.848 1.00 61.07  ? 417  LYS J CA  1 
ATOM   17555 C  C   . LYS H 2 84  ? 204.096 219.172 237.061 1.00 61.07  ? 417  LYS J C   1 
ATOM   17556 O  O   . LYS H 2 84  ? 204.283 220.393 237.057 1.00 61.07  ? 417  LYS J O   1 
ATOM   17557 C  CB  . LYS H 2 84  ? 201.645 218.701 237.048 1.00 61.07  ? 417  LYS J CB  1 
ATOM   17558 C  CG  . LYS H 2 84  ? 200.464 217.954 237.644 1.00 61.07  ? 417  LYS J CG  1 
ATOM   17559 C  CD  . LYS H 2 84  ? 199.313 217.874 236.656 1.00 61.07  ? 417  LYS J CD  1 
ATOM   17560 C  CE  . LYS H 2 84  ? 198.531 219.175 236.609 1.00 61.07  ? 417  LYS J CE  1 
ATOM   17561 N  NZ  . LYS H 2 84  ? 198.416 219.807 237.952 1.00 61.07  ? 417  LYS J NZ  1 
ATOM   17562 N  N   . VAL H 2 85  ? 204.865 218.311 236.400 1.00 60.73  ? 418  VAL J N   1 
ATOM   17563 C  CA  . VAL H 2 85  ? 205.911 218.716 235.469 1.00 60.73  ? 418  VAL J CA  1 
ATOM   17564 C  C   . VAL H 2 85  ? 205.665 217.988 234.156 1.00 60.73  ? 418  VAL J C   1 
ATOM   17565 O  O   . VAL H 2 85  ? 205.441 216.773 234.152 1.00 60.73  ? 418  VAL J O   1 
ATOM   17566 C  CB  . VAL H 2 85  ? 207.318 218.402 236.011 1.00 60.73  ? 418  VAL J CB  1 
ATOM   17567 C  CG1 . VAL H 2 85  ? 208.380 218.819 235.008 1.00 60.73  ? 418  VAL J CG1 1 
ATOM   17568 C  CG2 . VAL H 2 85  ? 207.541 219.091 237.346 1.00 60.73  ? 418  VAL J CG2 1 
ATOM   17569 N  N   . ALA H 2 86  ? 205.691 218.725 233.047 1.00 63.67  ? 419  ALA J N   1 
ATOM   17570 C  CA  . ALA H 2 86  ? 205.352 218.152 231.753 1.00 63.67  ? 419  ALA J CA  1 
ATOM   17571 C  C   . ALA H 2 86  ? 206.254 218.710 230.664 1.00 63.67  ? 419  ALA J C   1 
ATOM   17572 O  O   . ALA H 2 86  ? 206.538 219.911 230.634 1.00 63.67  ? 419  ALA J O   1 
ATOM   17573 C  CB  . ALA H 2 86  ? 203.885 218.421 231.397 1.00 63.67  ? 419  ALA J CB  1 
ATOM   17574 N  N   . THR H 2 87  ? 206.700 217.825 229.768 1.00 64.45  ? 420  THR J N   1 
ATOM   17575 C  CA  . THR H 2 87  ? 207.441 218.198 228.558 1.00 64.45  ? 420  THR J CA  1 
ATOM   17576 C  C   . THR H 2 87  ? 206.875 217.337 227.430 1.00 64.45  ? 420  THR J C   1 
ATOM   17577 O  O   . THR H 2 87  ? 207.366 216.233 227.183 1.00 64.45  ? 420  THR J O   1 
ATOM   17578 C  CB  . THR H 2 87  ? 208.941 217.985 228.711 1.00 64.45  ? 420  THR J CB  1 
ATOM   17579 O  OG1 . THR H 2 87  ? 209.191 216.622 229.068 1.00 64.45  ? 420  THR J OG1 1 
ATOM   17580 C  CG2 . THR H 2 87  ? 209.515 218.894 229.783 1.00 64.45  ? 420  THR J CG2 1 
ATOM   17581 N  N   . SER H 2 88  ? 205.848 217.851 226.752 1.00 66.22  ? 421  SER J N   1 
ATOM   17582 C  CA  . SER H 2 88  ? 205.152 217.110 225.699 1.00 66.22  ? 421  SER J CA  1 
ATOM   17583 C  C   . SER H 2 88  ? 204.662 215.760 226.216 1.00 66.22  ? 421  SER J C   1 
ATOM   17584 O  O   . SER H 2 88  ? 204.734 214.740 225.528 1.00 66.22  ? 421  SER J O   1 
ATOM   17585 C  CB  . SER H 2 88  ? 206.039 216.933 224.466 1.00 66.22  ? 421  SER J CB  1 
ATOM   17586 O  OG  . SER H 2 88  ? 207.016 215.930 224.681 1.00 66.22  ? 421  SER J OG  1 
ATOM   17587 N  N   . GLY H 2 89  ? 204.165 215.759 227.438 1.00 66.14  ? 422  GLY J N   1 
ATOM   17588 C  CA  . GLY H 2 89  ? 203.710 214.553 228.099 1.00 66.14  ? 422  GLY J CA  1 
ATOM   17589 C  C   . GLY H 2 89  ? 204.072 214.584 229.567 1.00 66.14  ? 422  GLY J C   1 
ATOM   17590 O  O   . GLY H 2 89  ? 205.109 215.100 229.977 1.00 66.14  ? 422  GLY J O   1 
ATOM   17591 N  N   . ASP H 2 90  ? 203.181 214.022 230.381 1.00 66.87  ? 423  ASP J N   1 
ATOM   17592 C  CA  . ASP H 2 90  ? 203.393 213.987 231.821 1.00 66.87  ? 423  ASP J CA  1 
ATOM   17593 C  C   . ASP H 2 90  ? 204.648 213.191 232.148 1.00 66.87  ? 423  ASP J C   1 
ATOM   17594 O  O   . ASP H 2 90  ? 204.908 212.148 231.541 1.00 66.87  ? 423  ASP J O   1 
ATOM   17595 C  CB  . ASP H 2 90  ? 202.181 213.371 232.517 1.00 66.87  ? 423  ASP J CB  1 
ATOM   17596 C  CG  . ASP H 2 90  ? 201.406 214.378 233.339 1.00 66.87  ? 423  ASP J CG  1 
ATOM   17597 O  OD1 . ASP H 2 90  ? 201.759 215.575 233.304 1.00 66.87  ? 423  ASP J OD1 1 
ATOM   17598 O  OD2 . ASP H 2 90  ? 200.443 213.972 234.023 1.00 66.87  ? 423  ASP J OD2 1 
ATOM   17599 N  N   . CYS H 2 91  ? 205.430 213.681 233.105 1.00 65.28  ? 424  CYS J N   1 
ATOM   17600 C  CA  . CYS H 2 91  ? 206.663 213.004 233.470 1.00 65.28  ? 424  CYS J CA  1 
ATOM   17601 C  C   . CYS H 2 91  ? 206.754 212.838 234.987 1.00 65.28  ? 424  CYS J C   1 
ATOM   17602 O  O   . CYS H 2 91  ? 206.000 213.442 235.754 1.00 65.28  ? 424  CYS J O   1 
ATOM   17603 C  CB  . CYS H 2 91  ? 207.864 213.739 232.882 1.00 65.28  ? 424  CYS J CB  1 
ATOM   17604 S  SG  . CYS H 2 91  ? 208.190 215.428 233.419 1.00 65.28  ? 424  CYS J SG  1 
ATOM   17605 N  N   . PHE H 2 92  ? 207.698 212.011 235.428 1.00 63.94  ? 425  PHE J N   1 
ATOM   17606 C  CA  . PHE H 2 92  ? 207.716 211.460 236.774 1.00 63.94  ? 425  PHE J CA  1 
ATOM   17607 C  C   . PHE H 2 92  ? 208.655 212.267 237.657 1.00 63.94  ? 425  PHE J C   1 
ATOM   17608 O  O   . PHE H 2 92  ? 209.699 212.742 237.200 1.00 63.94  ? 425  PHE J O   1 
ATOM   17609 C  CB  . PHE H 2 92  ? 208.150 209.991 236.739 1.00 63.94  ? 425  PHE J CB  1 
ATOM   17610 C  CG  . PHE H 2 92  ? 207.923 209.254 238.024 1.00 63.94  ? 425  PHE J CG  1 
ATOM   17611 C  CD1 . PHE H 2 92  ? 206.648 208.869 238.398 1.00 63.94  ? 425  PHE J CD1 1 
ATOM   17612 C  CD2 . PHE H 2 92  ? 208.985 208.925 238.846 1.00 63.94  ? 425  PHE J CD2 1 
ATOM   17613 C  CE1 . PHE H 2 92  ? 206.435 208.182 239.575 1.00 63.94  ? 425  PHE J CE1 1 
ATOM   17614 C  CE2 . PHE H 2 92  ? 208.778 208.238 240.024 1.00 63.94  ? 425  PHE J CE2 1 
ATOM   17615 C  CZ  . PHE H 2 92  ? 207.502 207.866 240.389 1.00 63.94  ? 425  PHE J CZ  1 
ATOM   17616 N  N   . VAL H 2 93  ? 208.277 212.416 238.924 1.00 60.70  ? 426  VAL J N   1 
ATOM   17617 C  CA  . VAL H 2 93  ? 209.041 213.191 239.895 1.00 60.70  ? 426  VAL J CA  1 
ATOM   17618 C  C   . VAL H 2 93  ? 209.743 212.229 240.842 1.00 60.70  ? 426  VAL J C   1 
ATOM   17619 O  O   . VAL H 2 93  ? 209.088 211.500 241.599 1.00 60.70  ? 426  VAL J O   1 
ATOM   17620 C  CB  . VAL H 2 93  ? 208.135 214.160 240.670 1.00 60.70  ? 426  VAL J CB  1 
ATOM   17621 C  CG1 . VAL H 2 93  ? 208.958 214.978 241.636 1.00 60.70  ? 426  VAL J CG1 1 
ATOM   17622 C  CG2 . VAL H 2 93  ? 207.384 215.061 239.708 1.00 60.70  ? 426  VAL J CG2 1 
ATOM   17623 N  N   . HIS H 2 94  ? 211.076 212.230 240.809 1.00 63.69  ? 427  HIS J N   1 
ATOM   17624 C  CA  . HIS H 2 94  ? 211.869 211.276 241.571 1.00 63.69  ? 427  HIS J CA  1 
ATOM   17625 C  C   . HIS H 2 94  ? 212.199 211.742 242.981 1.00 63.69  ? 427  HIS J C   1 
ATOM   17626 O  O   . HIS H 2 94  ? 212.477 210.901 243.842 1.00 63.69  ? 427  HIS J O   1 
ATOM   17627 C  CB  . HIS H 2 94  ? 213.176 210.968 240.834 1.00 63.69  ? 427  HIS J CB  1 
ATOM   17628 C  CG  . HIS H 2 94  ? 213.089 209.788 239.920 1.00 63.69  ? 427  HIS J CG  1 
ATOM   17629 N  ND1 . HIS H 2 94  ? 212.186 209.716 238.882 1.00 63.69  ? 427  HIS J ND1 1 
ATOM   17630 C  CD2 . HIS H 2 94  ? 213.794 208.633 239.886 1.00 63.69  ? 427  HIS J CD2 1 
ATOM   17631 C  CE1 . HIS H 2 94  ? 212.337 208.567 238.248 1.00 63.69  ? 427  HIS J CE1 1 
ATOM   17632 N  NE2 . HIS H 2 94  ? 213.307 207.891 238.837 1.00 63.69  ? 427  HIS J NE2 1 
ATOM   17633 N  N   . GLY H 2 95  ? 212.178 213.045 243.238 1.00 64.55  ? 428  GLY J N   1 
ATOM   17634 C  CA  . GLY H 2 95  ? 212.480 213.550 244.562 1.00 64.55  ? 428  GLY J CA  1 
ATOM   17635 C  C   . GLY H 2 95  ? 212.537 215.060 244.616 1.00 64.55  ? 428  GLY J C   1 
ATOM   17636 O  O   . GLY H 2 95  ? 213.123 215.702 243.741 1.00 64.55  ? 428  GLY J O   1 
ATOM   17637 N  N   . THR H 2 96  ? 211.929 215.642 245.644 1.00 65.06  ? 429  THR J N   1 
ATOM   17638 C  CA  . THR H 2 96  ? 211.855 217.086 245.793 1.00 65.06  ? 429  THR J CA  1 
ATOM   17639 C  C   . THR H 2 96  ? 212.384 217.498 247.156 1.00 65.06  ? 429  THR J C   1 
ATOM   17640 O  O   . THR H 2 96  ? 212.155 216.824 248.163 1.00 65.06  ? 429  THR J O   1 
ATOM   17641 C  CB  . THR H 2 96  ? 210.423 217.597 245.620 1.00 65.06  ? 429  THR J CB  1 
ATOM   17642 O  OG1 . THR H 2 96  ? 209.748 217.547 246.880 1.00 65.06  ? 429  THR J OG1 1 
ATOM   17643 C  CG2 . THR H 2 96  ? 209.670 216.760 244.612 1.00 65.06  ? 429  THR J CG2 1 
ATOM   17644 N  N   . MET H 2 97  ? 213.088 218.627 247.175 1.00 68.81  ? 430  MET J N   1 
ATOM   17645 C  CA  . MET H 2 97  ? 213.741 219.101 248.391 1.00 68.81  ? 430  MET J CA  1 
ATOM   17646 C  C   . MET H 2 97  ? 213.952 220.601 248.252 1.00 68.81  ? 430  MET J C   1 
ATOM   17647 O  O   . MET H 2 97  ? 214.753 221.036 247.419 1.00 68.81  ? 430  MET J O   1 
ATOM   17648 C  CB  . MET H 2 97  ? 215.062 218.376 248.604 1.00 68.81  ? 430  MET J CB  1 
ATOM   17649 C  CG  . MET H 2 97  ? 215.921 218.933 249.717 1.00 68.81  ? 430  MET J CG  1 
ATOM   17650 S  SD  . MET H 2 97  ? 214.985 219.272 251.210 1.00 68.81  ? 430  MET J SD  1 
ATOM   17651 C  CE  . MET H 2 97  ? 215.777 220.775 251.765 1.00 68.81  ? 430  MET J CE  1 
ATOM   17652 N  N   . GLY H 2 98  ? 213.237 221.380 249.058 1.00 66.79  ? 431  GLY J N   1 
ATOM   17653 C  CA  . GLY H 2 98  ? 213.406 222.818 249.060 1.00 66.79  ? 431  GLY J CA  1 
ATOM   17654 C  C   . GLY H 2 98  ? 213.107 223.481 247.733 1.00 66.79  ? 431  GLY J C   1 
ATOM   17655 O  O   . GLY H 2 98  ? 212.025 223.309 247.165 1.00 66.79  ? 431  GLY J O   1 
ATOM   17656 N  N   . HIS H 2 99  ? 214.076 224.250 247.233 1.00 64.65  ? 432  HIS J N   1 
ATOM   17657 C  CA  . HIS H 2 99  ? 213.875 225.022 246.012 1.00 64.65  ? 432  HIS J CA  1 
ATOM   17658 C  C   . HIS H 2 99  ? 213.852 224.143 244.768 1.00 64.65  ? 432  HIS J C   1 
ATOM   17659 O  O   . HIS H 2 99  ? 213.438 224.605 243.699 1.00 64.65  ? 432  HIS J O   1 
ATOM   17660 C  CB  . HIS H 2 99  ? 214.985 226.064 245.873 1.00 64.65  ? 432  HIS J CB  1 
ATOM   17661 C  CG  . HIS H 2 99  ? 214.635 227.409 246.426 1.00 64.65  ? 432  HIS J CG  1 
ATOM   17662 N  ND1 . HIS H 2 99  ? 213.599 228.173 245.935 1.00 64.65  ? 432  HIS J ND1 1 
ATOM   17663 C  CD2 . HIS H 2 99  ? 215.196 228.133 247.423 1.00 64.65  ? 432  HIS J CD2 1 
ATOM   17664 C  CE1 . HIS H 2 99  ? 213.533 229.307 246.609 1.00 64.65  ? 432  HIS J CE1 1 
ATOM   17665 N  NE2 . HIS H 2 99  ? 214.491 229.307 247.518 1.00 64.65  ? 432  HIS J NE2 1 
ATOM   17666 N  N   . PHE H 2 100 ? 214.292 222.893 244.873 1.00 63.37  ? 433  PHE J N   1 
ATOM   17667 C  CA  . PHE H 2 100 ? 214.681 222.105 243.711 1.00 63.37  ? 433  PHE J CA  1 
ATOM   17668 C  C   . PHE H 2 100 ? 213.767 220.903 243.511 1.00 63.37  ? 433  PHE J C   1 
ATOM   17669 O  O   . PHE H 2 100 ? 213.292 220.305 244.481 1.00 63.37  ? 433  PHE J O   1 
ATOM   17670 C  CB  . PHE H 2 100 ? 216.135 221.657 243.845 1.00 63.37  ? 433  PHE J CB  1 
ATOM   17671 C  CG  . PHE H 2 100 ? 217.096 222.799 243.951 1.00 63.37  ? 433  PHE J CG  1 
ATOM   17672 C  CD1 . PHE H 2 100 ? 217.655 223.354 242.815 1.00 63.37  ? 433  PHE J CD1 1 
ATOM   17673 C  CD2 . PHE H 2 100 ? 217.423 223.333 245.183 1.00 63.37  ? 433  PHE J CD2 1 
ATOM   17674 C  CE1 . PHE H 2 100 ? 218.530 224.411 242.907 1.00 63.37  ? 433  PHE J CE1 1 
ATOM   17675 C  CE2 . PHE H 2 100 ? 218.296 224.389 245.280 1.00 63.37  ? 433  PHE J CE2 1 
ATOM   17676 C  CZ  . PHE H 2 100 ? 218.849 224.930 244.140 1.00 63.37  ? 433  PHE J CZ  1 
ATOM   17677 N  N   . ILE H 2 101 ? 213.527 220.563 242.246 1.00 62.27  ? 434  ILE J N   1 
ATOM   17678 C  CA  . ILE H 2 101 ? 212.693 219.434 241.851 1.00 62.27  ? 434  ILE J CA  1 
ATOM   17679 C  C   . ILE H 2 101 ? 213.516 218.533 240.940 1.00 62.27  ? 434  ILE J C   1 
ATOM   17680 O  O   . ILE H 2 101 ? 214.222 219.020 240.049 1.00 62.27  ? 434  ILE J O   1 
ATOM   17681 C  CB  . ILE H 2 101 ? 211.411 219.905 241.143 1.00 62.27  ? 434  ILE J CB  1 
ATOM   17682 C  CG1 . ILE H 2 101 ? 210.558 220.754 242.084 1.00 62.27  ? 434  ILE J CG1 1 
ATOM   17683 C  CG2 . ILE H 2 101 ? 210.608 218.720 240.637 1.00 62.27  ? 434  ILE J CG2 1 
ATOM   17684 C  CD1 . ILE H 2 101 ? 209.232 221.168 241.489 1.00 62.27  ? 434  ILE J CD1 1 
ATOM   17685 N  N   . LEU H 2 102 ? 213.427 217.224 241.162 1.00 62.33  ? 435  LEU J N   1 
ATOM   17686 C  CA  . LEU H 2 102 ? 214.144 216.224 240.375 1.00 62.33  ? 435  LEU J CA  1 
ATOM   17687 C  C   . LEU H 2 102 ? 213.111 215.454 239.562 1.00 62.33  ? 435  LEU J C   1 
ATOM   17688 O  O   . LEU H 2 102 ? 212.147 214.923 240.123 1.00 62.33  ? 435  LEU J O   1 
ATOM   17689 C  CB  . LEU H 2 102 ? 214.933 215.283 241.283 1.00 62.33  ? 435  LEU J CB  1 
ATOM   17690 C  CG  . LEU H 2 102 ? 216.418 215.532 241.552 1.00 62.33  ? 435  LEU J CG  1 
ATOM   17691 C  CD1 . LEU H 2 102 ? 217.085 214.252 242.020 1.00 62.33  ? 435  LEU J CD1 1 
ATOM   17692 C  CD2 . LEU H 2 102 ? 217.121 216.073 240.327 1.00 62.33  ? 435  LEU J CD2 1 
ATOM   17693 N  N   . ALA H 2 103 ? 213.302 215.395 238.246 1.00 63.01  ? 436  ALA J N   1 
ATOM   17694 C  CA  . ALA H 2 103 ? 212.345 214.735 237.369 1.00 63.01  ? 436  ALA J CA  1 
ATOM   17695 C  C   . ALA H 2 103 ? 213.062 214.100 236.182 1.00 63.01  ? 436  ALA J C   1 
ATOM   17696 O  O   . ALA H 2 103 ? 214.176 214.484 235.816 1.00 63.01  ? 436  ALA J O   1 
ATOM   17697 C  CB  . ALA H 2 103 ? 211.274 215.722 236.887 1.00 63.01  ? 436  ALA J CB  1 
ATOM   17698 N  N   . LYS H 2 104 ? 212.399 213.113 235.581 1.00 63.81  ? 437  LYS J N   1 
ATOM   17699 C  CA  . LYS H 2 104 ? 212.816 212.502 234.327 1.00 63.81  ? 437  LYS J CA  1 
ATOM   17700 C  C   . LYS H 2 104 ? 211.660 212.602 233.347 1.00 63.81  ? 437  LYS J C   1 
ATOM   17701 O  O   . LYS H 2 104 ? 210.560 212.121 233.630 1.00 63.81  ? 437  LYS J O   1 
ATOM   17702 C  CB  . LYS H 2 104 ? 213.213 211.033 234.509 1.00 63.81  ? 437  LYS J CB  1 
ATOM   17703 C  CG  . LYS H 2 104 ? 214.061 210.754 235.734 1.00 63.81  ? 437  LYS J CG  1 
ATOM   17704 C  CD  . LYS H 2 104 ? 214.631 209.341 235.701 1.00 63.81  ? 437  LYS J CD  1 
ATOM   17705 C  CE  . LYS H 2 104 ? 215.033 208.924 234.297 1.00 63.81  ? 437  LYS J CE  1 
ATOM   17706 N  NZ  . LYS H 2 104 ? 215.538 207.525 234.259 1.00 63.81  ? 437  LYS J NZ  1 
ATOM   17707 N  N   . CYS H 2 105 ? 211.907 213.217 232.196 1.00 65.06  ? 438  CYS J N   1 
ATOM   17708 C  CA  . CYS H 2 105 ? 210.797 213.547 231.321 1.00 65.06  ? 438  CYS J CA  1 
ATOM   17709 C  C   . CYS H 2 105 ? 211.075 213.137 229.883 1.00 65.06  ? 438  CYS J C   1 
ATOM   17710 O  O   . CYS H 2 105 ? 212.233 213.080 229.458 1.00 65.06  ? 438  CYS J O   1 
ATOM   17711 C  CB  . CYS H 2 105 ? 210.485 215.051 231.394 1.00 65.06  ? 438  CYS J CB  1 
ATOM   17712 S  SG  . CYS H 2 105 ? 210.182 215.682 233.076 1.00 65.06  ? 438  CYS J SG  1 
ATOM   17713 N  N   . PRO H 2 106 ? 210.028 212.839 229.116 1.00 63.00  ? 439  PRO J N   1 
ATOM   17714 C  CA  . PRO H 2 106 ? 210.214 212.380 227.738 1.00 63.00  ? 439  PRO J CA  1 
ATOM   17715 C  C   . PRO H 2 106 ? 210.712 213.503 226.847 1.00 63.00  ? 439  PRO J C   1 
ATOM   17716 O  O   . PRO H 2 106 ? 210.635 214.683 227.224 1.00 63.00  ? 439  PRO J O   1 
ATOM   17717 C  CB  . PRO H 2 106 ? 208.806 211.923 227.330 1.00 63.00  ? 439  PRO J CB  1 
ATOM   17718 C  CG  . PRO H 2 106 ? 207.898 212.729 228.174 1.00 63.00  ? 439  PRO J CG  1 
ATOM   17719 C  CD  . PRO H 2 106 ? 208.603 212.888 229.488 1.00 63.00  ? 439  PRO J CD  1 
ATOM   17720 N  N   . PRO H 2 107 ? 211.249 213.176 225.671 1.00 63.48  ? 440  PRO J N   1 
ATOM   17721 C  CA  . PRO H 2 107 ? 211.784 214.220 224.787 1.00 63.48  ? 440  PRO J CA  1 
ATOM   17722 C  C   . PRO H 2 107 ? 210.729 215.257 224.434 1.00 63.48  ? 440  PRO J C   1 
ATOM   17723 O  O   . PRO H 2 107 ? 209.564 214.934 224.194 1.00 63.48  ? 440  PRO J O   1 
ATOM   17724 C  CB  . PRO H 2 107 ? 212.242 213.447 223.545 1.00 63.48  ? 440  PRO J CB  1 
ATOM   17725 C  CG  . PRO H 2 107 ? 212.273 212.017 223.920 1.00 63.48  ? 440  PRO J CG  1 
ATOM   17726 C  CD  . PRO H 2 107 ? 211.612 211.816 225.240 1.00 63.48  ? 440  PRO J CD  1 
ATOM   17727 N  N   . GLY H 2 108 ? 211.155 216.513 224.401 1.00 64.94  ? 441  GLY J N   1 
ATOM   17728 C  CA  . GLY H 2 108 ? 210.247 217.607 224.117 1.00 64.94  ? 441  GLY J CA  1 
ATOM   17729 C  C   . GLY H 2 108 ? 211.016 218.902 223.997 1.00 64.94  ? 441  GLY J C   1 
ATOM   17730 O  O   . GLY H 2 108 ? 212.223 218.963 224.253 1.00 64.94  ? 441  GLY J O   1 
ATOM   17731 N  N   . GLU H 2 109 ? 210.292 219.948 223.603 1.00 67.87  ? 442  GLU J N   1 
ATOM   17732 C  CA  . GLU H 2 109 ? 210.890 221.250 223.334 1.00 67.87  ? 442  GLU J CA  1 
ATOM   17733 C  C   . GLU H 2 109 ? 210.657 222.265 224.446 1.00 67.87  ? 442  GLU J C   1 
ATOM   17734 O  O   . GLU H 2 109 ? 211.451 223.198 224.596 1.00 67.87  ? 442  GLU J O   1 
ATOM   17735 C  CB  . GLU H 2 109 ? 210.352 221.816 222.014 1.00 67.87  ? 442  GLU J CB  1 
ATOM   17736 C  CG  . GLU H 2 109 ? 211.228 221.572 220.777 1.00 67.87  ? 442  GLU J CG  1 
ATOM   17737 C  CD  . GLU H 2 109 ? 211.365 220.106 220.368 1.00 67.87  ? 442  GLU J CD  1 
ATOM   17738 O  OE1 . GLU H 2 109 ? 210.892 219.208 221.094 1.00 67.87  ? 442  GLU J OE1 1 
ATOM   17739 O  OE2 . GLU H 2 109 ? 211.958 219.853 219.299 1.00 67.87  ? 442  GLU J OE2 1 
ATOM   17740 N  N   . PHE H 2 110 ? 209.595 222.111 225.233 1.00 64.15  ? 443  PHE J N   1 
ATOM   17741 C  CA  . PHE H 2 110 ? 209.250 223.064 226.278 1.00 64.15  ? 443  PHE J CA  1 
ATOM   17742 C  C   . PHE H 2 110 ? 209.000 222.335 227.591 1.00 64.15  ? 443  PHE J C   1 
ATOM   17743 O  O   . PHE H 2 110 ? 208.647 221.153 227.607 1.00 64.15  ? 443  PHE J O   1 
ATOM   17744 C  CB  . PHE H 2 110 ? 208.014 223.890 225.899 1.00 64.15  ? 443  PHE J CB  1 
ATOM   17745 C  CG  . PHE H 2 110 ? 206.758 223.078 225.760 1.00 64.15  ? 443  PHE J CG  1 
ATOM   17746 C  CD1 . PHE H 2 110 ? 206.475 222.417 224.578 1.00 64.15  ? 443  PHE J CD1 1 
ATOM   17747 C  CD2 . PHE H 2 110 ? 205.862 222.974 226.810 1.00 64.15  ? 443  PHE J CD2 1 
ATOM   17748 C  CE1 . PHE H 2 110 ? 205.323 221.670 224.445 1.00 64.15  ? 443  PHE J CE1 1 
ATOM   17749 C  CE2 . PHE H 2 110 ? 204.710 222.224 226.683 1.00 64.15  ? 443  PHE J CE2 1 
ATOM   17750 C  CZ  . PHE H 2 110 ? 204.440 221.573 225.499 1.00 64.15  ? 443  PHE J CZ  1 
ATOM   17751 N  N   . LEU H 2 111 ? 209.181 223.058 228.694 1.00 62.43  ? 444  LEU J N   1 
ATOM   17752 C  CA  . LEU H 2 111 ? 209.058 222.501 230.035 1.00 62.43  ? 444  LEU J CA  1 
ATOM   17753 C  C   . LEU H 2 111 ? 208.103 223.359 230.850 1.00 62.43  ? 444  LEU J C   1 
ATOM   17754 O  O   . LEU H 2 111 ? 208.179 224.590 230.803 1.00 62.43  ? 444  LEU J O   1 
ATOM   17755 C  CB  . LEU H 2 111 ? 210.427 222.425 230.714 1.00 62.43  ? 444  LEU J CB  1 
ATOM   17756 C  CG  . LEU H 2 111 ? 210.491 221.963 232.165 1.00 62.43  ? 444  LEU J CG  1 
ATOM   17757 C  CD1 . LEU H 2 111 ? 211.426 220.776 232.281 1.00 62.43  ? 444  LEU J CD1 1 
ATOM   17758 C  CD2 . LEU H 2 111 ? 210.951 223.100 233.058 1.00 62.43  ? 444  LEU J CD2 1 
ATOM   17759 N  N   . GLN H 2 112 ? 207.209 222.711 231.595 1.00 62.25  ? 445  GLN J N   1 
ATOM   17760 C  CA  . GLN H 2 112 ? 206.172 223.398 232.351 1.00 62.25  ? 445  GLN J CA  1 
ATOM   17761 C  C   . GLN H 2 112 ? 206.044 222.787 233.738 1.00 62.25  ? 445  GLN J C   1 
ATOM   17762 O  O   . GLN H 2 112 ? 206.092 221.563 233.892 1.00 62.25  ? 445  GLN J O   1 
ATOM   17763 C  CB  . GLN H 2 112 ? 204.825 223.328 231.624 1.00 62.25  ? 445  GLN J CB  1 
ATOM   17764 C  CG  . GLN H 2 112 ? 203.637 223.790 232.448 1.00 62.25  ? 445  GLN J CG  1 
ATOM   17765 C  CD  . GLN H 2 112 ? 202.314 223.505 231.770 1.00 62.25  ? 445  GLN J CD  1 
ATOM   17766 O  OE1 . GLN H 2 112 ? 202.240 222.693 230.849 1.00 62.25  ? 445  GLN J OE1 1 
ATOM   17767 N  NE2 . GLN H 2 112 ? 201.261 224.176 232.219 1.00 62.25  ? 445  GLN J NE2 1 
ATOM   17768 N  N   . VAL H 2 113 ? 205.883 223.645 234.743 1.00 62.08  ? 446  VAL J N   1 
ATOM   17769 C  CA  . VAL H 2 113 ? 205.678 223.229 236.126 1.00 62.08  ? 446  VAL J CA  1 
ATOM   17770 C  C   . VAL H 2 113 ? 204.474 223.984 236.670 1.00 62.08  ? 446  VAL J C   1 
ATOM   17771 O  O   . VAL H 2 113 ? 204.337 225.190 236.438 1.00 62.08  ? 446  VAL J O   1 
ATOM   17772 C  CB  . VAL H 2 113 ? 206.926 223.488 236.992 1.00 62.08  ? 446  VAL J CB  1 
ATOM   17773 C  CG1 . VAL H 2 113 ? 207.407 224.910 236.807 1.00 62.08  ? 446  VAL J CG1 1 
ATOM   17774 C  CG2 . VAL H 2 113 ? 206.634 223.202 238.456 1.00 62.08  ? 446  VAL J CG2 1 
ATOM   17775 N  N   . SER H 2 114 ? 203.592 223.277 237.376 1.00 62.94  ? 447  SER J N   1 
ATOM   17776 C  CA  . SER H 2 114 ? 202.357 223.872 237.861 1.00 62.94  ? 447  SER J CA  1 
ATOM   17777 C  C   . SER H 2 114 ? 202.040 223.369 239.261 1.00 62.94  ? 447  SER J C   1 
ATOM   17778 O  O   . SER H 2 114 ? 202.294 222.209 239.596 1.00 62.94  ? 447  SER J O   1 
ATOM   17779 C  CB  . SER H 2 114 ? 201.181 223.562 236.928 1.00 62.94  ? 447  SER J CB  1 
ATOM   17780 O  OG  . SER H 2 114 ? 200.728 222.232 237.107 1.00 62.94  ? 447  SER J OG  1 
ATOM   17781 N  N   . ILE H 2 115 ? 201.481 224.264 240.078 1.00 62.91  ? 448  ILE J N   1 
ATOM   17782 C  CA  . ILE H 2 115 ? 200.966 223.927 241.398 1.00 62.91  ? 448  ILE J CA  1 
ATOM   17783 C  C   . ILE H 2 115 ? 199.573 224.527 241.528 1.00 62.91  ? 448  ILE J C   1 
ATOM   17784 O  O   . ILE H 2 115 ? 199.188 225.429 240.783 1.00 62.91  ? 448  ILE J O   1 
ATOM   17785 C  CB  . ILE H 2 115 ? 201.868 224.432 242.546 1.00 62.91  ? 448  ILE J CB  1 
ATOM   17786 C  CG1 . ILE H 2 115 ? 201.877 225.959 242.586 1.00 62.91  ? 448  ILE J CG1 1 
ATOM   17787 C  CG2 . ILE H 2 115 ? 203.278 223.890 242.403 1.00 62.91  ? 448  ILE J CG2 1 
ATOM   17788 C  CD1 . ILE H 2 115 ? 202.464 226.526 243.854 1.00 62.91  ? 448  ILE J CD1 1 
ATOM   17789 N  N   . GLN H 2 116 ? 198.816 224.014 242.492 1.00 67.21  ? 449  GLN J N   1 
ATOM   17790 C  CA  . GLN H 2 116 ? 197.459 224.481 242.737 1.00 67.21  ? 449  GLN J CA  1 
ATOM   17791 C  C   . GLN H 2 116 ? 197.447 225.444 243.915 1.00 67.21  ? 449  GLN J C   1 
ATOM   17792 O  O   . GLN H 2 116 ? 198.211 225.286 244.871 1.00 67.21  ? 449  GLN J O   1 
ATOM   17793 C  CB  . GLN H 2 116 ? 196.512 223.311 243.004 1.00 67.21  ? 449  GLN J CB  1 
ATOM   17794 C  CG  . GLN H 2 116 ? 195.211 223.385 242.223 1.00 67.21  ? 449  GLN J CG  1 
ATOM   17795 C  CD  . GLN H 2 116 ? 194.582 222.025 242.010 1.00 67.21  ? 449  GLN J CD  1 
ATOM   17796 O  OE1 . GLN H 2 116 ? 195.279 221.024 241.847 1.00 67.21  ? 449  GLN J OE1 1 
ATOM   17797 N  NE2 . GLN H 2 116 ? 193.255 221.980 242.012 1.00 67.21  ? 449  GLN J NE2 1 
ATOM   17798 N  N   . ASP H 2 117 ? 196.576 226.443 243.837 1.00 71.28  ? 450  ASP J N   1 
ATOM   17799 C  CA  . ASP H 2 117 ? 196.502 227.496 244.834 1.00 71.28  ? 450  ASP J CA  1 
ATOM   17800 C  C   . ASP H 2 117 ? 195.540 227.116 245.957 1.00 71.28  ? 450  ASP J C   1 
ATOM   17801 O  O   . ASP H 2 117 ? 194.934 226.043 245.961 1.00 71.28  ? 450  ASP J O   1 
ATOM   17802 C  CB  . ASP H 2 117 ? 196.063 228.808 244.184 1.00 71.28  ? 450  ASP J CB  1 
ATOM   17803 C  CG  . ASP H 2 117 ? 196.875 229.992 244.655 1.00 71.28  ? 450  ASP J CG  1 
ATOM   17804 O  OD1 . ASP H 2 117 ? 197.661 229.829 245.609 1.00 71.28  ? 450  ASP J OD1 1 
ATOM   17805 O  OD2 . ASP H 2 117 ? 196.728 231.087 244.072 1.00 71.28  ? 450  ASP J OD2 1 
ATOM   17806 N  N   . THR H 2 118 ? 195.411 228.024 246.928 1.00 71.38  ? 451  THR J N   1 
ATOM   17807 C  CA  . THR H 2 118 ? 194.438 227.830 247.998 1.00 71.38  ? 451  THR J CA  1 
ATOM   17808 C  C   . THR H 2 118 ? 193.016 227.860 247.456 1.00 71.38  ? 451  THR J C   1 
ATOM   17809 O  O   . THR H 2 118 ? 192.152 227.100 247.909 1.00 71.38  ? 451  THR J O   1 
ATOM   17810 C  CB  . THR H 2 118 ? 194.622 228.896 249.077 1.00 71.38  ? 451  THR J CB  1 
ATOM   17811 O  OG1 . THR H 2 118 ? 194.838 230.170 248.458 1.00 71.38  ? 451  THR J OG1 1 
ATOM   17812 C  CG2 . THR H 2 118 ? 195.812 228.560 249.958 1.00 71.38  ? 451  THR J CG2 1 
ATOM   17813 N  N   . ARG H 2 119 ? 192.755 228.733 246.485 1.00 73.58  ? 452  ARG J N   1 
ATOM   17814 C  CA  . ARG H 2 119 ? 191.451 228.849 245.848 1.00 73.58  ? 452  ARG J CA  1 
ATOM   17815 C  C   . ARG H 2 119 ? 191.265 227.862 244.702 1.00 73.58  ? 452  ARG J C   1 
ATOM   17816 O  O   . ARG H 2 119 ? 190.409 228.091 243.839 1.00 73.58  ? 452  ARG J O   1 
ATOM   17817 C  CB  . ARG H 2 119 ? 191.245 230.279 245.345 1.00 73.58  ? 452  ARG J CB  1 
ATOM   17818 C  CG  . ARG H 2 119 ? 191.441 231.339 246.415 1.00 73.58  ? 452  ARG J CG  1 
ATOM   17819 C  CD  . ARG H 2 119 ? 191.465 232.737 245.814 1.00 73.58  ? 452  ARG J CD  1 
ATOM   17820 N  NE  . ARG H 2 119 ? 192.146 233.700 246.672 1.00 73.58  ? 452  ARG J NE  1 
ATOM   17821 C  CZ  . ARG H 2 119 ? 193.456 233.732 246.880 1.00 73.58  ? 452  ARG J CZ  1 
ATOM   17822 N  NH1 . ARG H 2 119 ? 194.271 232.871 246.293 1.00 73.58  ? 452  ARG J NH1 1 
ATOM   17823 N  NH2 . ARG H 2 119 ? 193.961 234.655 247.693 1.00 73.58  ? 452  ARG J NH2 1 
ATOM   17824 N  N   . ASN H 2 120 ? 192.053 226.785 244.678 1.00 73.66  ? 453  ASN J N   1 
ATOM   17825 C  CA  . ASN H 2 120 ? 192.006 225.775 243.620 1.00 73.66  ? 453  ASN J CA  1 
ATOM   17826 C  C   . ASN H 2 120 ? 192.306 226.369 242.246 1.00 73.66  ? 453  ASN J C   1 
ATOM   17827 O  O   . ASN H 2 120 ? 191.848 225.857 241.222 1.00 73.66  ? 453  ASN J O   1 
ATOM   17828 C  CB  . ASN H 2 120 ? 190.663 225.040 243.605 1.00 73.66  ? 453  ASN J CB  1 
ATOM   17829 C  CG  . ASN H 2 120 ? 190.245 224.567 244.982 1.00 73.66  ? 453  ASN J CG  1 
ATOM   17830 O  OD1 . ASN H 2 120 ? 191.079 224.398 245.871 1.00 73.66  ? 453  ASN J OD1 1 
ATOM   17831 N  ND2 . ASN H 2 120 ? 188.949 224.344 245.163 1.00 73.66  ? 453  ASN J ND2 1 
ATOM   17832 N  N   . ALA H 2 121 ? 193.074 227.454 242.212 1.00 72.32  ? 454  ALA J N   1 
ATOM   17833 C  CA  . ALA H 2 121 ? 193.556 227.991 240.951 1.00 72.32  ? 454  ALA J CA  1 
ATOM   17834 C  C   . ALA H 2 121 ? 194.821 227.258 240.520 1.00 72.32  ? 454  ALA J C   1 
ATOM   17835 O  O   . ALA H 2 121 ? 195.467 226.562 241.308 1.00 72.32  ? 454  ALA J O   1 
ATOM   17836 C  CB  . ALA H 2 121 ? 193.827 229.490 241.069 1.00 72.32  ? 454  ALA J CB  1 
ATOM   17837 N  N   . VAL H 2 122 ? 195.175 227.420 239.249 1.00 67.86  ? 455  VAL J N   1 
ATOM   17838 C  CA  . VAL H 2 122 ? 196.338 226.762 238.667 1.00 67.86  ? 455  VAL J CA  1 
ATOM   17839 C  C   . VAL H 2 122 ? 197.365 227.825 238.306 1.00 67.86  ? 455  VAL J C   1 
ATOM   17840 O  O   . VAL H 2 122 ? 197.088 228.712 237.491 1.00 67.86  ? 455  VAL J O   1 
ATOM   17841 C  CB  . VAL H 2 122 ? 195.960 225.926 237.431 1.00 67.86  ? 455  VAL J CB  1 
ATOM   17842 C  CG1 . VAL H 2 122 ? 197.024 224.874 237.162 1.00 67.86  ? 455  VAL J CG1 1 
ATOM   17843 C  CG2 . VAL H 2 122 ? 194.598 225.278 237.624 1.00 67.86  ? 455  VAL J CG2 1 
ATOM   17844 N  N   . ARG H 2 123 ? 198.547 227.728 238.908 1.00 65.14  ? 456  ARG J N   1 
ATOM   17845 C  CA  . ARG H 2 123 ? 199.658 228.627 238.631 1.00 65.14  ? 456  ARG J CA  1 
ATOM   17846 C  C   . ARG H 2 123 ? 200.765 227.834 237.956 1.00 65.14  ? 456  ARG J C   1 
ATOM   17847 O  O   . ARG H 2 123 ? 201.186 226.793 238.470 1.00 65.14  ? 456  ARG J O   1 
ATOM   17848 C  CB  . ARG H 2 123 ? 200.178 229.275 239.916 1.00 65.14  ? 456  ARG J CB  1 
ATOM   17849 C  CG  . ARG H 2 123 ? 199.100 229.911 240.770 1.00 65.14  ? 456  ARG J CG  1 
ATOM   17850 C  CD  . ARG H 2 123 ? 198.436 231.071 240.055 1.00 65.14  ? 456  ARG J CD  1 
ATOM   17851 N  NE  . ARG H 2 123 ? 199.111 232.334 240.329 1.00 65.14  ? 456  ARG J NE  1 
ATOM   17852 C  CZ  . ARG H 2 123 ? 198.969 233.033 241.446 1.00 65.14  ? 456  ARG J CZ  1 
ATOM   17853 N  NH1 . ARG H 2 123 ? 198.181 232.620 242.425 1.00 65.14  ? 456  ARG J NH1 1 
ATOM   17854 N  NH2 . ARG H 2 123 ? 199.636 234.174 241.586 1.00 65.14  ? 456  ARG J NH2 1 
ATOM   17855 N  N   . ALA H 2 124 ? 201.239 228.324 236.813 1.00 64.92  ? 457  ALA J N   1 
ATOM   17856 C  CA  . ALA H 2 124 ? 202.220 227.596 236.026 1.00 64.92  ? 457  ALA J CA  1 
ATOM   17857 C  C   . ALA H 2 124 ? 203.096 228.563 235.248 1.00 64.92  ? 457  ALA J C   1 
ATOM   17858 O  O   . ALA H 2 124 ? 202.712 229.706 234.992 1.00 64.92  ? 457  ALA J O   1 
ATOM   17859 C  CB  . ALA H 2 124 ? 201.545 226.621 235.053 1.00 64.92  ? 457  ALA J CB  1 
ATOM   17860 N  N   . CYS H 2 125 ? 204.284 228.088 234.879 1.00 66.26  ? 458  CYS J N   1 
ATOM   17861 C  CA  . CYS H 2 125 ? 205.166 228.787 233.957 1.00 66.26  ? 458  CYS J CA  1 
ATOM   17862 C  C   . CYS H 2 125 ? 205.807 227.792 233.003 1.00 66.26  ? 458  CYS J C   1 
ATOM   17863 O  O   . CYS H 2 125 ? 206.023 226.629 233.356 1.00 66.26  ? 458  CYS J O   1 
ATOM   17864 C  CB  . CYS H 2 125 ? 206.257 229.573 234.680 1.00 66.26  ? 458  CYS J CB  1 
ATOM   17865 S  SG  . CYS H 2 125 ? 207.070 230.757 233.585 1.00 66.26  ? 458  CYS J SG  1 
ATOM   17866 N  N   . ARG H 2 126 ? 206.107 228.259 231.793 1.00 65.47  ? 459  ARG J N   1 
ATOM   17867 C  CA  . ARG H 2 126 ? 206.705 227.438 230.750 1.00 65.47  ? 459  ARG J CA  1 
ATOM   17868 C  C   . ARG H 2 126 ? 207.896 228.166 230.147 1.00 65.47  ? 459  ARG J C   1 
ATOM   17869 O  O   . ARG H 2 126 ? 207.806 229.358 229.835 1.00 65.47  ? 459  ARG J O   1 
ATOM   17870 C  CB  . ARG H 2 126 ? 205.686 227.102 229.656 1.00 65.47  ? 459  ARG J CB  1 
ATOM   17871 C  CG  . ARG H 2 126 ? 204.273 226.871 230.164 1.00 65.47  ? 459  ARG J CG  1 
ATOM   17872 C  CD  . ARG H 2 126 ? 203.235 227.245 229.122 1.00 65.47  ? 459  ARG J CD  1 
ATOM   17873 N  NE  . ARG H 2 126 ? 203.503 226.637 227.825 1.00 65.47  ? 459  ARG J NE  1 
ATOM   17874 C  CZ  . ARG H 2 126 ? 203.031 225.460 227.438 1.00 65.47  ? 459  ARG J CZ  1 
ATOM   17875 N  NH1 . ARG H 2 126 ? 202.267 224.728 228.231 1.00 65.47  ? 459  ARG J NH1 1 
ATOM   17876 N  NH2 . ARG H 2 126 ? 203.329 225.010 226.223 1.00 65.47  ? 459  ARG J NH2 1 
ATOM   17877 N  N   . ILE H 2 127 ? 209.007 227.449 229.985 1.00 64.79  ? 460  ILE J N   1 
ATOM   17878 C  CA  . ILE H 2 127 ? 210.188 227.963 229.309 1.00 64.79  ? 460  ILE J CA  1 
ATOM   17879 C  C   . ILE H 2 127 ? 210.553 226.991 228.197 1.00 64.79  ? 460  ILE J C   1 
ATOM   17880 O  O   . ILE H 2 127 ? 209.934 225.938 228.032 1.00 64.79  ? 460  ILE J O   1 
ATOM   17881 C  CB  . ILE H 2 127 ? 211.385 228.160 230.260 1.00 64.79  ? 460  ILE J CB  1 
ATOM   17882 C  CG1 . ILE H 2 127 ? 211.761 226.837 230.924 1.00 64.79  ? 460  ILE J CG1 1 
ATOM   17883 C  CG2 . ILE H 2 127 ? 211.068 229.214 231.307 1.00 64.79  ? 460  ILE J CG2 1 
ATOM   17884 C  CD1 . ILE H 2 127 ? 213.140 226.838 231.536 1.00 64.79  ? 460  ILE J CD1 1 
ATOM   17885 N  N   . GLN H 2 128 ? 211.574 227.357 227.430 1.00 65.58  ? 461  GLN J N   1 
ATOM   17886 C  CA  . GLN H 2 128 ? 212.029 226.529 226.323 1.00 65.58  ? 461  GLN J CA  1 
ATOM   17887 C  C   . GLN H 2 128 ? 213.303 225.793 226.715 1.00 65.58  ? 461  GLN J C   1 
ATOM   17888 O  O   . GLN H 2 128 ? 214.250 226.402 227.221 1.00 65.58  ? 461  GLN J O   1 
ATOM   17889 C  CB  . GLN H 2 128 ? 212.264 227.377 225.073 1.00 65.58  ? 461  GLN J CB  1 
ATOM   17890 C  CG  . GLN H 2 128 ? 213.108 226.699 224.008 1.00 65.58  ? 461  GLN J CG  1 
ATOM   17891 C  CD  . GLN H 2 128 ? 213.390 227.607 222.829 1.00 65.58  ? 461  GLN J CD  1 
ATOM   17892 O  OE1 . GLN H 2 128 ? 213.462 228.826 222.975 1.00 65.58  ? 461  GLN J OE1 1 
ATOM   17893 N  NE2 . GLN H 2 128 ? 213.548 227.016 221.650 1.00 65.58  ? 461  GLN J NE2 1 
ATOM   17894 N  N   . TYR H 2 129 ? 213.318 224.484 226.478 1.00 65.25  ? 462  TYR J N   1 
ATOM   17895 C  CA  . TYR H 2 129 ? 214.454 223.640 226.837 1.00 65.25  ? 462  TYR J CA  1 
ATOM   17896 C  C   . TYR H 2 129 ? 214.489 222.469 225.867 1.00 65.25  ? 462  TYR J C   1 
ATOM   17897 O  O   . TYR H 2 129 ? 213.567 221.649 225.853 1.00 65.25  ? 462  TYR J O   1 
ATOM   17898 C  CB  . TYR H 2 129 ? 214.342 223.152 228.277 1.00 65.25  ? 462  TYR J CB  1 
ATOM   17899 C  CG  . TYR H 2 129 ? 215.599 222.503 228.801 1.00 65.25  ? 462  TYR J CG  1 
ATOM   17900 C  CD1 . TYR H 2 129 ? 215.558 221.251 229.394 1.00 65.25  ? 462  TYR J CD1 1 
ATOM   17901 C  CD2 . TYR H 2 129 ? 216.826 223.143 228.707 1.00 65.25  ? 462  TYR J CD2 1 
ATOM   17902 C  CE1 . TYR H 2 129 ? 216.702 220.651 229.875 1.00 65.25  ? 462  TYR J CE1 1 
ATOM   17903 C  CE2 . TYR H 2 129 ? 217.976 222.551 229.187 1.00 65.25  ? 462  TYR J CE2 1 
ATOM   17904 C  CZ  . TYR H 2 129 ? 217.908 221.306 229.770 1.00 65.25  ? 462  TYR J CZ  1 
ATOM   17905 O  OH  . TYR H 2 129 ? 219.053 220.713 230.249 1.00 65.25  ? 462  TYR J OH  1 
ATOM   17906 N  N   . HIS H 2 130 ? 215.547 222.389 225.063 1.00 67.50  ? 463  HIS J N   1 
ATOM   17907 C  CA  . HIS H 2 130 ? 215.696 221.304 224.095 1.00 67.50  ? 463  HIS J CA  1 
ATOM   17908 C  C   . HIS H 2 130 ? 216.176 220.069 224.844 1.00 67.50  ? 463  HIS J C   1 
ATOM   17909 O  O   . HIS H 2 130 ? 217.362 219.909 225.136 1.00 67.50  ? 463  HIS J O   1 
ATOM   17910 C  CB  . HIS H 2 130 ? 216.660 221.702 222.984 1.00 67.50  ? 463  HIS J CB  1 
ATOM   17911 C  CG  . HIS H 2 130 ? 216.785 220.679 221.899 1.00 67.50  ? 463  HIS J CG  1 
ATOM   17912 N  ND1 . HIS H 2 130 ? 215.747 220.372 221.046 1.00 67.50  ? 463  HIS J ND1 1 
ATOM   17913 C  CD2 . HIS H 2 130 ? 217.825 219.899 221.524 1.00 67.50  ? 463  HIS J CD2 1 
ATOM   17914 C  CE1 . HIS H 2 130 ? 216.142 219.443 220.194 1.00 67.50  ? 463  HIS J CE1 1 
ATOM   17915 N  NE2 . HIS H 2 130 ? 217.399 219.139 220.462 1.00 67.50  ? 463  HIS J NE2 1 
ATOM   17916 N  N   . HIS H 2 131 ? 215.237 219.183 225.163 1.00 66.39  ? 464  HIS J N   1 
ATOM   17917 C  CA  . HIS H 2 131 ? 215.517 217.980 225.935 1.00 66.39  ? 464  HIS J CA  1 
ATOM   17918 C  C   . HIS H 2 131 ? 215.495 216.765 225.016 1.00 66.39  ? 464  HIS J C   1 
ATOM   17919 O  O   . HIS H 2 131 ? 214.467 216.465 224.399 1.00 66.39  ? 464  HIS J O   1 
ATOM   17920 C  CB  . HIS H 2 131 ? 214.501 217.814 227.064 1.00 66.39  ? 464  HIS J CB  1 
ATOM   17921 C  CG  . HIS H 2 131 ? 214.688 216.565 227.866 1.00 66.39  ? 464  HIS J CG  1 
ATOM   17922 N  ND1 . HIS H 2 131 ? 215.746 216.385 228.730 1.00 66.39  ? 464  HIS J ND1 1 
ATOM   17923 C  CD2 . HIS H 2 131 ? 213.947 215.434 227.938 1.00 66.39  ? 464  HIS J CD2 1 
ATOM   17924 C  CE1 . HIS H 2 131 ? 215.651 215.195 229.296 1.00 66.39  ? 464  HIS J CE1 1 
ATOM   17925 N  NE2 . HIS H 2 131 ? 214.567 214.599 228.833 1.00 66.39  ? 464  HIS J NE2 1 
ATOM   17926 N  N   . ASP H 2 132 ? 216.628 216.071 224.931 1.00 69.59  ? 465  ASP J N   1 
ATOM   17927 C  CA  . ASP H 2 132 ? 216.741 214.838 224.163 1.00 69.59  ? 465  ASP J CA  1 
ATOM   17928 C  C   . ASP H 2 132 ? 217.883 214.010 224.740 1.00 69.59  ? 465  ASP J C   1 
ATOM   17929 O  O   . ASP H 2 132 ? 219.048 214.231 224.388 1.00 69.59  ? 465  ASP J O   1 
ATOM   17930 C  CB  . ASP H 2 132 ? 216.978 215.141 222.683 1.00 69.59  ? 465  ASP J CB  1 
ATOM   17931 C  CG  . ASP H 2 132 ? 216.806 213.919 221.797 1.00 69.59  ? 465  ASP J CG  1 
ATOM   17932 O  OD1 . ASP H 2 132 ? 216.710 212.793 222.327 1.00 69.59  ? 465  ASP J OD1 1 
ATOM   17933 O  OD2 . ASP H 2 132 ? 216.768 214.088 220.560 1.00 69.59  ? 465  ASP J OD2 1 
ATOM   17934 N  N   . PRO H 2 133 ? 217.599 213.062 225.628 1.00 68.34  ? 466  PRO J N   1 
ATOM   17935 C  CA  . PRO H 2 133 ? 218.675 212.306 226.270 1.00 68.34  ? 466  PRO J CA  1 
ATOM   17936 C  C   . PRO H 2 133 ? 219.095 211.089 225.462 1.00 68.34  ? 466  PRO J C   1 
ATOM   17937 O  O   . PRO H 2 133 ? 218.289 210.216 225.133 1.00 68.34  ? 466  PRO J O   1 
ATOM   17938 C  CB  . PRO H 2 133 ? 218.057 211.884 227.608 1.00 68.34  ? 466  PRO J CB  1 
ATOM   17939 C  CG  . PRO H 2 133 ? 216.562 211.956 227.403 1.00 68.34  ? 466  PRO J CG  1 
ATOM   17940 C  CD  . PRO H 2 133 ? 216.270 212.637 226.093 1.00 68.34  ? 466  PRO J CD  1 
ATOM   17941 N  N   . GLN H 2 134 ? 220.386 211.046 225.140 1.00 69.64  ? 467  GLN J N   1 
ATOM   17942 C  CA  . GLN H 2 134 ? 221.007 209.875 224.532 1.00 69.64  ? 467  GLN J CA  1 
ATOM   17943 C  C   . GLN H 2 134 ? 221.487 208.949 225.640 1.00 69.64  ? 467  GLN J C   1 
ATOM   17944 O  O   . GLN H 2 134 ? 222.313 209.365 226.471 1.00 69.64  ? 467  GLN J O   1 
ATOM   17945 C  CB  . GLN H 2 134 ? 222.179 210.264 223.623 1.00 69.64  ? 467  GLN J CB  1 
ATOM   17946 C  CG  . GLN H 2 134 ? 221.982 211.470 222.696 1.00 69.64  ? 467  GLN J CG  1 
ATOM   17947 C  CD  . GLN H 2 134 ? 220.582 211.589 222.112 1.00 69.64  ? 467  GLN J CD  1 
ATOM   17948 O  OE1 . GLN H 2 134 ? 219.642 212.016 222.780 1.00 69.64  ? 467  GLN J OE1 1 
ATOM   17949 N  NE2 . GLN H 2 134 ? 220.442 211.206 220.849 1.00 69.64  ? 467  GLN J NE2 1 
ATOM   17950 N  N   . PRO H 2 135 ? 221.006 207.709 225.711 1.00 64.85  ? 468  PRO J N   1 
ATOM   17951 C  CA  . PRO H 2 135 ? 221.487 206.795 226.753 1.00 64.85  ? 468  PRO J CA  1 
ATOM   17952 C  C   . PRO H 2 135 ? 222.969 206.496 226.584 1.00 64.85  ? 468  PRO J C   1 
ATOM   17953 O  O   . PRO H 2 135 ? 223.511 206.528 225.478 1.00 64.85  ? 468  PRO J O   1 
ATOM   17954 C  CB  . PRO H 2 135 ? 220.642 205.530 226.558 1.00 64.85  ? 468  PRO J CB  1 
ATOM   17955 C  CG  . PRO H 2 135 ? 219.730 205.783 225.419 1.00 64.85  ? 468  PRO J CG  1 
ATOM   17956 C  CD  . PRO H 2 135 ? 219.829 207.201 224.989 1.00 64.85  ? 468  PRO J CD  1 
ATOM   17957 N  N   . VAL H 2 136 ? 223.625 206.204 227.710 1.00 63.74  ? 469  VAL J N   1 
ATOM   17958 C  CA  . VAL H 2 136 ? 225.050 205.911 227.677 1.00 63.74  ? 469  VAL J CA  1 
ATOM   17959 C  C   . VAL H 2 136 ? 225.301 204.597 226.935 1.00 63.74  ? 469  VAL J C   1 
ATOM   17960 O  O   . VAL H 2 136 ? 224.455 203.695 226.895 1.00 63.74  ? 469  VAL J O   1 
ATOM   17961 C  CB  . VAL H 2 136 ? 225.627 205.867 229.101 1.00 63.74  ? 469  VAL J CB  1 
ATOM   17962 C  CG1 . VAL H 2 136 ? 225.256 204.568 229.787 1.00 63.74  ? 469  VAL J CG1 1 
ATOM   17963 C  CG2 . VAL H 2 136 ? 227.136 206.055 229.075 1.00 63.74  ? 469  VAL J CG2 1 
ATOM   17964 N  N   . GLY H 2 137 ? 226.477 204.506 226.321 1.00 61.11  ? 470  GLY J N   1 
ATOM   17965 C  CA  . GLY H 2 137 ? 226.840 203.328 225.559 1.00 61.11  ? 470  GLY J CA  1 
ATOM   17966 C  C   . GLY H 2 137 ? 226.906 203.592 224.070 1.00 61.11  ? 470  GLY J C   1 
ATOM   17967 O  O   . GLY H 2 137 ? 227.245 204.701 223.646 1.00 61.11  ? 470  GLY J O   1 
ATOM   17968 N  N   . ARG H 2 138 ? 226.587 202.579 223.261 1.00 59.82  ? 471  ARG J N   1 
ATOM   17969 C  CA  . ARG H 2 138 ? 226.567 202.726 221.812 1.00 59.82  ? 471  ARG J CA  1 
ATOM   17970 C  C   . ARG H 2 138 ? 225.218 202.360 221.205 1.00 59.82  ? 471  ARG J C   1 
ATOM   17971 O  O   . ARG H 2 138 ? 225.108 202.281 219.976 1.00 59.82  ? 471  ARG J O   1 
ATOM   17972 C  CB  . ARG H 2 138 ? 227.674 201.886 221.167 1.00 59.82  ? 471  ARG J CB  1 
ATOM   17973 C  CG  . ARG H 2 138 ? 229.067 202.249 221.643 1.00 59.82  ? 471  ARG J CG  1 
ATOM   17974 C  CD  . ARG H 2 138 ? 230.081 201.177 221.290 1.00 59.82  ? 471  ARG J CD  1 
ATOM   17975 N  NE  . ARG H 2 138 ? 230.151 200.940 219.854 1.00 59.82  ? 471  ARG J NE  1 
ATOM   17976 C  CZ  . ARG H 2 138 ? 231.269 200.987 219.143 1.00 59.82  ? 471  ARG J CZ  1 
ATOM   17977 N  NH1 . ARG H 2 138 ? 232.431 201.282 219.701 1.00 59.82  ? 471  ARG J NH1 1 
ATOM   17978 N  NH2 . ARG H 2 138 ? 231.219 200.734 217.838 1.00 59.82  ? 471  ARG J NH2 1 
ATOM   17979 N  N   . GLU H 2 139 ? 224.195 202.137 222.024 1.00 63.61  ? 472  GLU J N   1 
ATOM   17980 C  CA  . GLU H 2 139 ? 222.860 201.811 221.546 1.00 63.61  ? 472  GLU J CA  1 
ATOM   17981 C  C   . GLU H 2 139 ? 221.853 202.774 222.153 1.00 63.61  ? 472  GLU J C   1 
ATOM   17982 O  O   . GLU H 2 139 ? 221.907 203.073 223.350 1.00 63.61  ? 472  GLU J O   1 
ATOM   17983 C  CB  . GLU H 2 139 ? 222.486 200.371 221.894 1.00 63.61  ? 472  GLU J CB  1 
ATOM   17984 C  CG  . GLU H 2 139 ? 223.420 199.336 221.296 1.00 63.61  ? 472  GLU J CG  1 
ATOM   17985 C  CD  . GLU H 2 139 ? 222.824 197.945 221.299 1.00 63.61  ? 472  GLU J CD  1 
ATOM   17986 O  OE1 . GLU H 2 139 ? 221.581 197.828 221.291 1.00 63.61  ? 472  GLU J OE1 1 
ATOM   17987 O  OE2 . GLU H 2 139 ? 223.601 196.968 221.319 1.00 63.61  ? 472  GLU J OE2 1 
ATOM   17988 N  N   . LYS H 2 140 ? 220.933 203.254 221.321 1.00 62.11  ? 473  LYS J N   1 
ATOM   17989 C  CA  . LYS H 2 140 ? 219.953 204.254 221.736 1.00 62.11  ? 473  LYS J CA  1 
ATOM   17990 C  C   . LYS H 2 140 ? 218.642 203.567 222.115 1.00 62.11  ? 473  LYS J C   1 
ATOM   17991 O  O   . LYS H 2 140 ? 217.618 203.685 221.443 1.00 62.11  ? 473  LYS J O   1 
ATOM   17992 C  CB  . LYS H 2 140 ? 219.752 205.279 220.625 1.00 62.11  ? 473  LYS J CB  1 
ATOM   17993 C  CG  . LYS H 2 140 ? 221.048 205.862 220.089 1.00 62.11  ? 473  LYS J CG  1 
ATOM   17994 C  CD  . LYS H 2 140 ? 221.019 207.378 220.065 1.00 62.11  ? 473  LYS J CD  1 
ATOM   17995 C  CE  . LYS H 2 140 ? 221.141 207.897 218.643 1.00 62.11  ? 473  LYS J CE  1 
ATOM   17996 N  NZ  . LYS H 2 140 ? 221.185 209.383 218.586 1.00 62.11  ? 473  LYS J NZ  1 
ATOM   17997 N  N   . PHE H 2 141 ? 218.691 202.836 223.225 1.00 62.90  ? 474  PHE J N   1 
ATOM   17998 C  CA  . PHE H 2 141 ? 217.518 202.122 223.702 1.00 62.90  ? 474  PHE J CA  1 
ATOM   17999 C  C   . PHE H 2 141 ? 216.587 203.082 224.439 1.00 62.90  ? 474  PHE J C   1 
ATOM   18000 O  O   . PHE H 2 141 ? 216.871 204.273 224.592 1.00 62.90  ? 474  PHE J O   1 
ATOM   18001 C  CB  . PHE H 2 141 ? 217.933 200.953 224.593 1.00 62.90  ? 474  PHE J CB  1 
ATOM   18002 C  CG  . PHE H 2 141 ? 218.740 201.357 225.793 1.00 62.90  ? 474  PHE J CG  1 
ATOM   18003 C  CD1 . PHE H 2 141 ? 218.118 201.651 226.994 1.00 62.90  ? 474  PHE J CD1 1 
ATOM   18004 C  CD2 . PHE H 2 141 ? 220.117 201.457 225.718 1.00 62.90  ? 474  PHE J CD2 1 
ATOM   18005 C  CE1 . PHE H 2 141 ? 218.854 202.024 228.098 1.00 62.90  ? 474  PHE J CE1 1 
ATOM   18006 C  CE2 . PHE H 2 141 ? 220.858 201.830 226.820 1.00 62.90  ? 474  PHE J CE2 1 
ATOM   18007 C  CZ  . PHE H 2 141 ? 220.225 202.115 228.011 1.00 62.90  ? 474  PHE J CZ  1 
ATOM   18008 N  N   . THR H 2 142 ? 215.457 202.557 224.912 1.00 65.05  ? 475  THR J N   1 
ATOM   18009 C  CA  . THR H 2 142 ? 214.487 203.388 225.613 1.00 65.05  ? 475  THR J CA  1 
ATOM   18010 C  C   . THR H 2 142 ? 214.150 202.821 226.986 1.00 65.05  ? 475  THR J C   1 
ATOM   18011 O  O   . THR H 2 142 ? 213.974 203.576 227.948 1.00 65.05  ? 475  THR J O   1 
ATOM   18012 C  CB  . THR H 2 142 ? 213.209 203.533 224.785 1.00 65.05  ? 475  THR J CB  1 
ATOM   18013 O  OG1 . THR H 2 142 ? 213.549 203.738 223.409 1.00 65.05  ? 475  THR J OG1 1 
ATOM   18014 C  CG2 . THR H 2 142 ? 212.384 204.712 225.281 1.00 65.05  ? 475  THR J CG2 1 
ATOM   18015 N  N   . ILE H 2 143 ? 214.071 201.497 227.091 1.00 64.69  ? 476  ILE J N   1 
ATOM   18016 C  CA  . ILE H 2 143 ? 213.641 200.819 228.307 1.00 64.69  ? 476  ILE J CA  1 
ATOM   18017 C  C   . ILE H 2 143 ? 214.702 199.799 228.694 1.00 64.69  ? 476  ILE J C   1 
ATOM   18018 O  O   . ILE H 2 143 ? 215.328 199.182 227.825 1.00 64.69  ? 476  ILE J O   1 
ATOM   18019 C  CB  . ILE H 2 143 ? 212.266 200.145 228.113 1.00 64.69  ? 476  ILE J CB  1 
ATOM   18020 C  CG1 . ILE H 2 143 ? 211.222 201.182 227.700 1.00 64.69  ? 476  ILE J CG1 1 
ATOM   18021 C  CG2 . ILE H 2 143 ? 211.817 199.448 229.384 1.00 64.69  ? 476  ILE J CG2 1 
ATOM   18022 C  CD1 . ILE H 2 143 ? 211.099 202.340 228.661 1.00 64.69  ? 476  ILE J CD1 1 
ATOM   18023 N  N   . ARG H 2 144 ? 214.909 199.631 229.997 1.00 65.56  ? 477  ARG J N   1 
ATOM   18024 C  CA  . ARG H 2 144 ? 215.950 198.737 230.479 1.00 65.56  ? 477  ARG J CA  1 
ATOM   18025 C  C   . ARG H 2 144 ? 215.658 197.298 230.058 1.00 65.56  ? 477  ARG J C   1 
ATOM   18026 O  O   . ARG H 2 144 ? 214.492 196.888 230.009 1.00 65.56  ? 477  ARG J O   1 
ATOM   18027 C  CB  . ARG H 2 144 ? 216.064 198.813 232.001 1.00 65.56  ? 477  ARG J CB  1 
ATOM   18028 C  CG  . ARG H 2 144 ? 216.708 200.081 232.524 1.00 65.56  ? 477  ARG J CG  1 
ATOM   18029 C  CD  . ARG H 2 144 ? 216.549 200.189 234.031 1.00 65.56  ? 477  ARG J CD  1 
ATOM   18030 N  NE  . ARG H 2 144 ? 217.401 199.243 234.741 1.00 65.56  ? 477  ARG J NE  1 
ATOM   18031 C  CZ  . ARG H 2 144 ? 216.977 198.106 235.275 1.00 65.56  ? 477  ARG J CZ  1 
ATOM   18032 N  NH1 . ARG H 2 144 ? 215.710 197.737 235.197 1.00 65.56  ? 477  ARG J NH1 1 
ATOM   18033 N  NH2 . ARG H 2 144 ? 217.847 197.320 235.901 1.00 65.56  ? 477  ARG J NH2 1 
ATOM   18034 N  N   . PRO H 2 145 ? 216.682 196.510 229.753 1.00 64.33  ? 478  PRO J N   1 
ATOM   18035 C  CA  . PRO H 2 145 ? 216.480 195.102 229.413 1.00 64.33  ? 478  PRO J CA  1 
ATOM   18036 C  C   . PRO H 2 145 ? 216.604 194.206 230.641 1.00 64.33  ? 478  PRO J C   1 
ATOM   18037 O  O   . PRO H 2 145 ? 217.092 194.612 231.697 1.00 64.33  ? 478  PRO J O   1 
ATOM   18038 C  CB  . PRO H 2 145 ? 217.615 194.819 228.419 1.00 64.33  ? 478  PRO J CB  1 
ATOM   18039 C  CG  . PRO H 2 145 ? 218.636 195.916 228.646 1.00 64.33  ? 478  PRO J CG  1 
ATOM   18040 C  CD  . PRO H 2 145 ? 218.092 196.906 229.632 1.00 64.33  ? 478  PRO J CD  1 
ATOM   18041 N  N   . HIS H 2 146 ? 216.145 192.967 230.479 1.00 63.59  ? 479  HIS J N   1 
ATOM   18042 C  CA  . HIS H 2 146 ? 216.258 191.954 231.519 1.00 63.59  ? 479  HIS J CA  1 
ATOM   18043 C  C   . HIS H 2 146 ? 217.469 191.051 231.325 1.00 63.59  ? 479  HIS J C   1 
ATOM   18044 O  O   . HIS H 2 146 ? 217.653 190.101 232.093 1.00 63.59  ? 479  HIS J O   1 
ATOM   18045 C  CB  . HIS H 2 146 ? 214.975 191.123 231.589 1.00 63.59  ? 479  HIS J CB  1 
ATOM   18046 C  CG  . HIS H 2 146 ? 214.795 190.183 230.439 1.00 63.59  ? 479  HIS J CG  1 
ATOM   18047 N  ND1 . HIS H 2 146 ? 215.284 188.895 230.445 1.00 63.59  ? 479  HIS J ND1 1 
ATOM   18048 C  CD2 . HIS H 2 146 ? 214.168 190.341 229.249 1.00 63.59  ? 479  HIS J CD2 1 
ATOM   18049 C  CE1 . HIS H 2 146 ? 214.971 188.302 229.307 1.00 63.59  ? 479  HIS J CE1 1 
ATOM   18050 N  NE2 . HIS H 2 146 ? 214.295 189.158 228.564 1.00 63.59  ? 479  HIS J NE2 1 
ATOM   18051 N  N   . TYR H 2 147 ? 218.296 191.325 230.318 1.00 63.92  ? 480  TYR J N   1 
ATOM   18052 C  CA  . TYR H 2 147 ? 219.562 190.619 230.133 1.00 63.92  ? 480  TYR J CA  1 
ATOM   18053 C  C   . TYR H 2 147 ? 220.504 191.552 229.394 1.00 63.92  ? 480  TYR J C   1 
ATOM   18054 O  O   . TYR H 2 147 ? 220.330 191.778 228.193 1.00 63.92  ? 480  TYR J O   1 
ATOM   18055 C  CB  . TYR H 2 147 ? 219.371 189.319 229.354 1.00 63.92  ? 480  TYR J CB  1 
ATOM   18056 C  CG  . TYR H 2 147 ? 220.665 188.733 228.837 1.00 63.92  ? 480  TYR J CG  1 
ATOM   18057 C  CD1 . TYR H 2 147 ? 220.901 188.612 227.475 1.00 63.92  ? 480  TYR J CD1 1 
ATOM   18058 C  CD2 . TYR H 2 147 ? 221.652 188.304 229.711 1.00 63.92  ? 480  TYR J CD2 1 
ATOM   18059 C  CE1 . TYR H 2 147 ? 222.083 188.080 227.000 1.00 63.92  ? 480  TYR J CE1 1 
ATOM   18060 C  CE2 . TYR H 2 147 ? 222.836 187.771 229.246 1.00 63.92  ? 480  TYR J CE2 1 
ATOM   18061 C  CZ  . TYR H 2 147 ? 223.046 187.661 227.890 1.00 63.92  ? 480  TYR J CZ  1 
ATOM   18062 O  OH  . TYR H 2 147 ? 224.225 187.129 227.422 1.00 63.92  ? 480  TYR J OH  1 
ATOM   18063 N  N   . GLY H 2 148 ? 221.491 192.087 230.096 1.00 64.62  ? 481  GLY J N   1 
ATOM   18064 C  CA  . GLY H 2 148 ? 222.379 193.047 229.483 1.00 64.62  ? 481  GLY J CA  1 
ATOM   18065 C  C   . GLY H 2 148 ? 223.661 193.221 230.261 1.00 64.62  ? 481  GLY J C   1 
ATOM   18066 O  O   . GLY H 2 148 ? 223.965 192.454 231.175 1.00 64.62  ? 481  GLY J O   1 
ATOM   18067 N  N   . LYS H 2 149 ? 224.412 194.247 229.878 1.00 66.14  ? 482  LYS J N   1 
ATOM   18068 C  CA  . LYS H 2 149 ? 225.715 194.537 230.448 1.00 66.14  ? 482  LYS J CA  1 
ATOM   18069 C  C   . LYS H 2 149 ? 225.617 195.726 231.402 1.00 66.14  ? 482  LYS J C   1 
ATOM   18070 O  O   . LYS H 2 149 ? 224.725 196.571 231.299 1.00 66.14  ? 482  LYS J O   1 
ATOM   18071 C  CB  . LYS H 2 149 ? 226.723 194.799 229.326 1.00 66.14  ? 482  LYS J CB  1 
ATOM   18072 C  CG  . LYS H 2 149 ? 228.178 194.826 229.759 1.00 66.14  ? 482  LYS J CG  1 
ATOM   18073 C  CD  . LYS H 2 149 ? 228.969 195.834 228.942 1.00 66.14  ? 482  LYS J CD  1 
ATOM   18074 C  CE  . LYS H 2 149 ? 229.102 195.389 227.496 1.00 66.14  ? 482  LYS J CE  1 
ATOM   18075 N  NZ  . LYS H 2 149 ? 229.508 193.962 227.391 1.00 66.14  ? 482  LYS J NZ  1 
ATOM   18076 N  N   . GLU H 2 150 ? 226.554 195.790 232.345 1.00 68.40  ? 483  GLU J N   1 
ATOM   18077 C  CA  . GLU H 2 150 ? 226.626 196.867 233.322 1.00 68.40  ? 483  GLU J CA  1 
ATOM   18078 C  C   . GLU H 2 150 ? 227.732 197.830 232.916 1.00 68.40  ? 483  GLU J C   1 
ATOM   18079 O  O   . GLU H 2 150 ? 228.878 197.415 232.717 1.00 68.40  ? 483  GLU J O   1 
ATOM   18080 C  CB  . GLU H 2 150 ? 226.889 196.316 234.728 1.00 68.40  ? 483  GLU J CB  1 
ATOM   18081 C  CG  . GLU H 2 150 ? 225.752 195.504 235.377 1.00 68.40  ? 483  GLU J CG  1 
ATOM   18082 C  CD  . GLU H 2 150 ? 224.415 196.236 235.519 1.00 68.40  ? 483  GLU J CD  1 
ATOM   18083 O  OE1 . GLU H 2 150 ? 223.598 195.783 236.348 1.00 68.40  ? 483  GLU J OE1 1 
ATOM   18084 O  OE2 . GLU H 2 150 ? 224.163 197.250 234.835 1.00 68.40  ? 483  GLU J OE2 1 
ATOM   18085 N  N   . ILE H 2 151 ? 227.391 199.109 232.799 1.00 68.55  ? 484  ILE J N   1 
ATOM   18086 C  CA  . ILE H 2 151 ? 228.320 200.111 232.281 1.00 68.55  ? 484  ILE J CA  1 
ATOM   18087 C  C   . ILE H 2 151 ? 228.263 201.319 233.214 1.00 68.55  ? 484  ILE J C   1 
ATOM   18088 O  O   . ILE H 2 151 ? 227.198 201.599 233.785 1.00 68.55  ? 484  ILE J O   1 
ATOM   18089 C  CB  . ILE H 2 151 ? 227.972 200.459 230.821 1.00 68.55  ? 484  ILE J CB  1 
ATOM   18090 C  CG1 . ILE H 2 151 ? 229.220 200.809 230.012 1.00 68.55  ? 484  ILE J CG1 1 
ATOM   18091 C  CG2 . ILE H 2 151 ? 226.978 201.600 230.745 1.00 68.55  ? 484  ILE J CG2 1 
ATOM   18092 C  CD1 . ILE H 2 151 ? 229.006 200.766 228.518 1.00 68.55  ? 484  ILE J CD1 1 
ATOM   18093 N  N   . PRO H 2 152 ? 229.367 202.038 233.440 1.00 66.43  ? 485  PRO J N   1 
ATOM   18094 C  CA  . PRO H 2 152 ? 229.304 203.205 234.332 1.00 66.43  ? 485  PRO J CA  1 
ATOM   18095 C  C   . PRO H 2 152 ? 228.502 204.344 233.720 1.00 66.43  ? 485  PRO J C   1 
ATOM   18096 O  O   . PRO H 2 152 ? 228.574 204.616 232.519 1.00 66.43  ? 485  PRO J O   1 
ATOM   18097 C  CB  . PRO H 2 152 ? 230.773 203.594 234.539 1.00 66.43  ? 485  PRO J CB  1 
ATOM   18098 C  CG  . PRO H 2 152 ? 231.575 202.770 233.618 1.00 66.43  ? 485  PRO J CG  1 
ATOM   18099 C  CD  . PRO H 2 152 ? 230.704 201.836 232.859 1.00 66.43  ? 485  PRO J CD  1 
ATOM   18100 N  N   . CYS H 2 153 ? 227.736 205.018 234.574 1.00 69.87  ? 486  CYS J N   1 
ATOM   18101 C  CA  . CYS H 2 153 ? 226.697 205.942 234.139 1.00 69.87  ? 486  CYS J CA  1 
ATOM   18102 C  C   . CYS H 2 153 ? 226.218 206.699 235.372 1.00 69.87  ? 486  CYS J C   1 
ATOM   18103 O  O   . CYS H 2 153 ? 225.747 206.101 236.340 1.00 69.87  ? 486  CYS J O   1 
ATOM   18104 C  CB  . CYS H 2 153 ? 225.591 205.150 233.419 1.00 69.87  ? 486  CYS J CB  1 
ATOM   18105 S  SG  . CYS H 2 153 ? 223.895 205.767 233.209 1.00 69.87  ? 486  CYS J SG  1 
ATOM   18106 N  N   . THR H 2 154 ? 226.350 208.025 235.332 1.00 69.18  ? 487  THR J N   1 
ATOM   18107 C  CA  . THR H 2 154 ? 226.242 208.869 236.521 1.00 69.18  ? 487  THR J CA  1 
ATOM   18108 C  C   . THR H 2 154 ? 224.825 209.402 236.683 1.00 69.18  ? 487  THR J C   1 
ATOM   18109 O  O   . THR H 2 154 ? 224.050 209.418 235.722 1.00 69.18  ? 487  THR J O   1 
ATOM   18110 C  CB  . THR H 2 154 ? 227.220 210.043 236.456 1.00 69.18  ? 487  THR J CB  1 
ATOM   18111 O  OG1 . THR H 2 154 ? 226.656 211.087 235.653 1.00 69.18  ? 487  THR J OG1 1 
ATOM   18112 C  CG2 . THR H 2 154 ? 228.539 209.603 235.850 1.00 69.18  ? 487  THR J CG2 1 
ATOM   18113 N  N   . THR H 2 155 ? 224.497 209.844 237.899 1.00 68.82  ? 488  THR J N   1 
ATOM   18114 C  CA  . THR H 2 155 ? 223.158 210.328 238.213 1.00 68.82  ? 488  THR J CA  1 
ATOM   18115 C  C   . THR H 2 155 ? 223.211 211.201 239.462 1.00 68.82  ? 488  THR J C   1 
ATOM   18116 O  O   . THR H 2 155 ? 224.252 211.339 240.109 1.00 68.82  ? 488  THR J O   1 
ATOM   18117 C  CB  . THR H 2 155 ? 222.182 209.170 238.427 1.00 68.82  ? 488  THR J CB  1 
ATOM   18118 O  OG1 . THR H 2 155 ? 220.854 209.608 238.119 1.00 68.82  ? 488  THR J OG1 1 
ATOM   18119 C  CG2 . THR H 2 155 ? 222.219 208.710 239.880 1.00 68.82  ? 488  THR J CG2 1 
ATOM   18120 N  N   . TYR H 2 156 ? 222.065 211.793 239.793 1.00 67.39  ? 489  TYR J N   1 
ATOM   18121 C  CA  . TYR H 2 156 ? 221.874 212.534 241.031 1.00 67.39  ? 489  TYR J CA  1 
ATOM   18122 C  C   . TYR H 2 156 ? 221.421 211.573 242.123 1.00 67.39  ? 489  TYR J C   1 
ATOM   18123 O  O   . TYR H 2 156 ? 220.550 210.730 241.888 1.00 67.39  ? 489  TYR J O   1 
ATOM   18124 C  CB  . TYR H 2 156 ? 220.826 213.631 240.852 1.00 67.39  ? 489  TYR J CB  1 
ATOM   18125 C  CG  . TYR H 2 156 ? 221.271 214.814 240.028 1.00 67.39  ? 489  TYR J CG  1 
ATOM   18126 C  CD1 . TYR H 2 156 ? 222.368 215.575 240.398 1.00 67.39  ? 489  TYR J CD1 1 
ATOM   18127 C  CD2 . TYR H 2 156 ? 220.579 215.177 238.883 1.00 67.39  ? 489  TYR J CD2 1 
ATOM   18128 C  CE1 . TYR H 2 156 ? 222.766 216.660 239.644 1.00 67.39  ? 489  TYR J CE1 1 
ATOM   18129 C  CE2 . TYR H 2 156 ? 220.969 216.256 238.127 1.00 67.39  ? 489  TYR J CE2 1 
ATOM   18130 C  CZ  . TYR H 2 156 ? 222.062 216.993 238.510 1.00 67.39  ? 489  TYR J CZ  1 
ATOM   18131 O  OH  . TYR H 2 156 ? 222.448 218.071 237.753 1.00 67.39  ? 489  TYR J OH  1 
ATOM   18132 N  N   . GLN H 2 157 ? 222.012 211.695 243.308 1.00 70.75  ? 490  GLN J N   1 
ATOM   18133 C  CA  . GLN H 2 157 ? 221.545 210.913 244.441 1.00 70.75  ? 490  GLN J CA  1 
ATOM   18134 C  C   . GLN H 2 157 ? 220.497 211.689 245.231 1.00 70.75  ? 490  GLN J C   1 
ATOM   18135 O  O   . GLN H 2 157 ? 220.477 212.922 245.247 1.00 70.75  ? 490  GLN J O   1 
ATOM   18136 C  CB  . GLN H 2 157 ? 222.707 210.525 245.355 1.00 70.75  ? 490  GLN J CB  1 
ATOM   18137 C  CG  . GLN H 2 157 ? 223.561 209.380 244.838 1.00 70.75  ? 490  GLN J CG  1 
ATOM   18138 C  CD  . GLN H 2 157 ? 222.917 208.021 245.043 1.00 70.75  ? 490  GLN J CD  1 
ATOM   18139 O  OE1 . GLN H 2 157 ? 221.757 207.921 245.444 1.00 70.75  ? 490  GLN J OE1 1 
ATOM   18140 N  NE2 . GLN H 2 157 ? 223.675 206.963 244.778 1.00 70.75  ? 490  GLN J NE2 1 
ATOM   18141 N  N   . GLN H 2 158 ? 219.626 210.945 245.904 1.00 71.40  ? 491  GLN J N   1 
ATOM   18142 C  CA  . GLN H 2 158 ? 218.528 211.527 246.663 1.00 71.40  ? 491  GLN J CA  1 
ATOM   18143 C  C   . GLN H 2 158 ? 218.931 211.933 248.073 1.00 71.40  ? 491  GLN J C   1 
ATOM   18144 O  O   . GLN H 2 158 ? 218.073 212.383 248.839 1.00 71.40  ? 491  GLN J O   1 
ATOM   18145 C  CB  . GLN H 2 158 ? 217.355 210.545 246.724 1.00 71.40  ? 491  GLN J CB  1 
ATOM   18146 C  CG  . GLN H 2 158 ? 216.857 210.090 245.364 1.00 71.40  ? 491  GLN J CG  1 
ATOM   18147 C  CD  . GLN H 2 158 ? 215.346 210.079 245.275 1.00 71.40  ? 491  GLN J CD  1 
ATOM   18148 O  OE1 . GLN H 2 158 ? 214.663 210.770 246.030 1.00 71.40  ? 491  GLN J OE1 1 
ATOM   18149 N  NE2 . GLN H 2 158 ? 214.813 209.290 244.348 1.00 71.40  ? 491  GLN J NE2 1 
ATOM   18150 N  N   . THR H 2 159 ? 220.201 211.775 248.437 1.00 74.32  ? 492  THR J N   1 
ATOM   18151 C  CA  . THR H 2 159 ? 220.659 212.186 249.757 1.00 74.32  ? 492  THR J CA  1 
ATOM   18152 C  C   . THR H 2 159 ? 220.530 213.695 249.924 1.00 74.32  ? 492  THR J C   1 
ATOM   18153 O  O   . THR H 2 159 ? 220.778 214.463 248.990 1.00 74.32  ? 492  THR J O   1 
ATOM   18154 C  CB  . THR H 2 159 ? 222.108 211.745 249.976 1.00 74.32  ? 492  THR J CB  1 
ATOM   18155 O  OG1 . THR H 2 159 ? 222.582 212.257 251.227 1.00 74.32  ? 492  THR J OG1 1 
ATOM   18156 C  CG2 . THR H 2 159 ? 223.004 212.241 248.850 1.00 74.32  ? 492  THR J CG2 1 
ATOM   18157 N  N   . THR H 2 160 ? 220.125 214.117 251.120 1.00 80.16  ? 493  THR J N   1 
ATOM   18158 C  CA  . THR H 2 160 ? 219.897 215.522 251.428 1.00 80.16  ? 493  THR J CA  1 
ATOM   18159 C  C   . THR H 2 160 ? 221.028 216.138 252.246 1.00 80.16  ? 493  THR J C   1 
ATOM   18160 O  O   . THR H 2 160 ? 220.888 217.267 252.726 1.00 80.16  ? 493  THR J O   1 
ATOM   18161 C  CB  . THR H 2 160 ? 218.565 215.678 252.174 1.00 80.16  ? 493  THR J CB  1 
ATOM   18162 O  OG1 . THR H 2 160 ? 217.634 214.702 251.691 1.00 80.16  ? 493  THR J OG1 1 
ATOM   18163 C  CG2 . THR H 2 160 ? 217.971 217.059 251.940 1.00 80.16  ? 493  THR J CG2 1 
ATOM   18164 N  N   . ALA H 2 161 ? 222.144 215.432 252.408 1.00 83.30  ? 494  ALA J N   1 
ATOM   18165 C  CA  . ALA H 2 161 ? 223.231 215.912 253.248 1.00 83.30  ? 494  ALA J CA  1 
ATOM   18166 C  C   . ALA H 2 161 ? 223.906 217.129 252.614 1.00 83.30  ? 494  ALA J C   1 
ATOM   18167 O  O   . ALA H 2 161 ? 223.640 217.505 251.469 1.00 83.30  ? 494  ALA J O   1 
ATOM   18168 C  CB  . ALA H 2 161 ? 224.240 214.794 253.496 1.00 83.30  ? 494  ALA J CB  1 
ATOM   18169 N  N   . LYS H 2 162 ? 224.794 217.752 253.385 1.00 82.88  ? 495  LYS J N   1 
ATOM   18170 C  CA  . LYS H 2 162 ? 225.512 218.930 252.919 1.00 82.88  ? 495  LYS J CA  1 
ATOM   18171 C  C   . LYS H 2 162 ? 226.466 218.571 251.786 1.00 82.88  ? 495  LYS J C   1 
ATOM   18172 O  O   . LYS H 2 162 ? 227.176 217.563 251.844 1.00 82.88  ? 495  LYS J O   1 
ATOM   18173 C  CB  . LYS H 2 162 ? 226.283 219.563 254.079 1.00 82.88  ? 495  LYS J CB  1 
ATOM   18174 C  CG  . LYS H 2 162 ? 227.329 220.593 253.674 1.00 82.88  ? 495  LYS J CG  1 
ATOM   18175 C  CD  . LYS H 2 162 ? 226.756 222.002 253.654 1.00 82.88  ? 495  LYS J CD  1 
ATOM   18176 C  CE  . LYS H 2 162 ? 227.664 222.954 252.891 1.00 82.88  ? 495  LYS J CE  1 
ATOM   18177 N  NZ  . LYS H 2 162 ? 227.132 224.343 252.872 1.00 82.88  ? 495  LYS J NZ  1 
ATOM   18178 N  N   . THR H 2 163 ? 226.479 219.406 250.749 1.00 79.66  ? 496  THR J N   1 
ATOM   18179 C  CA  . THR H 2 163 ? 227.372 219.238 249.614 1.00 79.66  ? 496  THR J CA  1 
ATOM   18180 C  C   . THR H 2 163 ? 228.249 220.474 249.475 1.00 79.66  ? 496  THR J C   1 
ATOM   18181 O  O   . THR H 2 163 ? 227.957 221.534 250.034 1.00 79.66  ? 496  THR J O   1 
ATOM   18182 C  CB  . THR H 2 163 ? 226.600 218.998 248.307 1.00 79.66  ? 496  THR J CB  1 
ATOM   18183 O  OG1 . THR H 2 163 ? 226.298 220.256 247.691 1.00 79.66  ? 496  THR J OG1 1 
ATOM   18184 C  CG2 . THR H 2 163 ? 225.304 218.248 248.577 1.00 79.66  ? 496  THR J CG2 1 
ATOM   18185 N  N   . VAL H 2 164 ? 229.338 220.324 248.718 1.00 76.93  ? 497  VAL J N   1 
ATOM   18186 C  CA  . VAL H 2 164 ? 230.286 221.423 248.547 1.00 76.93  ? 497  VAL J CA  1 
ATOM   18187 C  C   . VAL H 2 164 ? 229.638 222.576 247.791 1.00 76.93  ? 497  VAL J C   1 
ATOM   18188 O  O   . VAL H 2 164 ? 229.764 223.745 248.176 1.00 76.93  ? 497  VAL J O   1 
ATOM   18189 C  CB  . VAL H 2 164 ? 231.557 220.927 247.836 1.00 76.93  ? 497  VAL J CB  1 
ATOM   18190 C  CG1 . VAL H 2 164 ? 232.722 221.860 248.123 1.00 76.93  ? 497  VAL J CG1 1 
ATOM   18191 C  CG2 . VAL H 2 164 ? 231.884 219.506 248.265 1.00 76.93  ? 497  VAL J CG2 1 
ATOM   18192 N  N   . GLU H 2 165 ? 228.940 222.266 246.703 1.00 79.98  ? 498  GLU J N   1 
ATOM   18193 C  CA  . GLU H 2 165 ? 228.325 223.298 245.880 1.00 79.98  ? 498  GLU J CA  1 
ATOM   18194 C  C   . GLU H 2 165 ? 227.187 223.986 246.627 1.00 79.98  ? 498  GLU J C   1 
ATOM   18195 O  O   . GLU H 2 165 ? 226.489 223.378 247.443 1.00 79.98  ? 498  GLU J O   1 
ATOM   18196 C  CB  . GLU H 2 165 ? 227.821 222.695 244.570 1.00 79.98  ? 498  GLU J CB  1 
ATOM   18197 C  CG  . GLU H 2 165 ? 226.777 221.608 244.745 1.00 79.98  ? 498  GLU J CG  1 
ATOM   18198 C  CD  . GLU H 2 165 ? 227.188 220.297 244.106 1.00 79.98  ? 498  GLU J CD  1 
ATOM   18199 O  OE1 . GLU H 2 165 ? 226.483 219.839 243.182 1.00 79.98  ? 498  GLU J OE1 1 
ATOM   18200 O  OE2 . GLU H 2 165 ? 228.214 219.724 244.528 1.00 79.98  ? 498  GLU J OE2 1 
ATOM   18201 N  N   . GLU H 2 166 ? 227.008 225.274 246.341 1.00 79.04  ? 499  GLU J N   1 
ATOM   18202 C  CA  . GLU H 2 166 ? 226.063 226.096 247.084 1.00 79.04  ? 499  GLU J CA  1 
ATOM   18203 C  C   . GLU H 2 166 ? 225.618 227.265 246.217 1.00 79.04  ? 499  GLU J C   1 
ATOM   18204 O  O   . GLU H 2 166 ? 226.253 227.603 245.216 1.00 79.04  ? 499  GLU J O   1 
ATOM   18205 C  CB  . GLU H 2 166 ? 226.682 226.602 248.392 1.00 79.04  ? 499  GLU J CB  1 
ATOM   18206 C  CG  . GLU H 2 166 ? 227.441 227.942 248.304 1.00 79.04  ? 499  GLU J CG  1 
ATOM   18207 C  CD  . GLU H 2 166 ? 228.631 227.962 247.336 1.00 79.04  ? 499  GLU J CD  1 
ATOM   18208 O  OE1 . GLU H 2 166 ? 228.774 227.065 246.479 1.00 79.04  ? 499  GLU J OE1 1 
ATOM   18209 O  OE2 . GLU H 2 166 ? 229.441 228.908 247.440 1.00 79.04  ? 499  GLU J OE2 1 
ATOM   18210 N  N   . ILE H 2 167 ? 224.508 227.879 246.621 1.00 76.83  ? 500  ILE J N   1 
ATOM   18211 C  CA  . ILE H 2 167 ? 224.033 229.126 246.040 1.00 76.83  ? 500  ILE J CA  1 
ATOM   18212 C  C   . ILE H 2 167 ? 224.076 230.200 247.119 1.00 76.83  ? 500  ILE J C   1 
ATOM   18213 O  O   . ILE H 2 167 ? 224.363 229.931 248.286 1.00 76.83  ? 500  ILE J O   1 
ATOM   18214 C  CB  . ILE H 2 167 ? 222.619 229.002 245.442 1.00 76.83  ? 500  ILE J CB  1 
ATOM   18215 C  CG1 . ILE H 2 167 ? 221.585 228.800 246.550 1.00 76.83  ? 500  ILE J CG1 1 
ATOM   18216 C  CG2 . ILE H 2 167 ? 222.566 227.884 244.414 1.00 76.83  ? 500  ILE J CG2 1 
ATOM   18217 C  CD1 . ILE H 2 167 ? 220.158 228.979 246.091 1.00 76.83  ? 500  ILE J CD1 1 
ATOM   18218 N  N   . ASP H 2 168 ? 223.779 231.431 246.716 1.00 79.01  ? 501  ASP J N   1 
ATOM   18219 C  CA  . ASP H 2 168 ? 223.900 232.584 247.592 1.00 79.01  ? 501  ASP J CA  1 
ATOM   18220 C  C   . ASP H 2 168 ? 222.565 233.306 247.738 1.00 79.01  ? 501  ASP J C   1 
ATOM   18221 O  O   . ASP H 2 168 ? 221.681 233.199 246.882 1.00 79.01  ? 501  ASP J O   1 
ATOM   18222 C  CB  . ASP H 2 168 ? 225.040 233.507 247.101 1.00 79.01  ? 501  ASP J CB  1 
ATOM   18223 C  CG  . ASP H 2 168 ? 224.647 234.448 245.951 1.00 79.01  ? 501  ASP J CG  1 
ATOM   18224 O  OD1 . ASP H 2 168 ? 225.565 234.815 245.187 1.00 79.01  ? 501  ASP J OD1 1 
ATOM   18225 O  OD2 . ASP H 2 168 ? 223.484 234.858 245.797 1.00 79.01  ? 501  ASP J OD2 1 
ATOM   18226 N  N   . MET H 2 169 ? 222.418 234.015 248.854 1.00 78.38  ? 502  MET J N   1 
ATOM   18227 C  CA  . MET H 2 169 ? 221.196 234.725 249.199 1.00 78.38  ? 502  MET J CA  1 
ATOM   18228 C  C   . MET H 2 169 ? 221.533 236.133 249.671 1.00 78.38  ? 502  MET J C   1 
ATOM   18229 O  O   . MET H 2 169 ? 222.651 236.412 250.114 1.00 78.38  ? 502  MET J O   1 
ATOM   18230 C  CB  . MET H 2 169 ? 220.410 233.980 250.285 1.00 78.38  ? 502  MET J CB  1 
ATOM   18231 C  CG  . MET H 2 169 ? 220.012 232.567 249.900 1.00 78.38  ? 502  MET J CG  1 
ATOM   18232 S  SD  . MET H 2 169 ? 218.555 231.985 250.783 1.00 78.38  ? 502  MET J SD  1 
ATOM   18233 C  CE  . MET H 2 169 ? 217.821 230.919 249.548 1.00 78.38  ? 502  MET J CE  1 
ATOM   18234 N  N   . HIS H 2 170 ? 220.550 237.024 249.575 1.00 76.22  ? 503  HIS J N   1 
ATOM   18235 C  CA  . HIS H 2 170 ? 220.759 238.430 249.892 1.00 76.22  ? 503  HIS J CA  1 
ATOM   18236 C  C   . HIS H 2 170 ? 219.436 239.031 250.356 1.00 76.22  ? 503  HIS J C   1 
ATOM   18237 O  O   . HIS H 2 170 ? 218.359 238.479 250.114 1.00 76.22  ? 503  HIS J O   1 
ATOM   18238 C  CB  . HIS H 2 170 ? 221.347 239.175 248.689 1.00 76.22  ? 503  HIS J CB  1 
ATOM   18239 C  CG  . HIS H 2 170 ? 220.324 239.846 247.828 1.00 76.22  ? 503  HIS J CG  1 
ATOM   18240 N  ND1 . HIS H 2 170 ? 219.568 239.164 246.900 1.00 76.22  ? 503  HIS J ND1 1 
ATOM   18241 C  CD2 . HIS H 2 170 ? 219.949 241.144 247.738 1.00 76.22  ? 503  HIS J CD2 1 
ATOM   18242 C  CE1 . HIS H 2 170 ? 218.760 240.009 246.286 1.00 76.22  ? 503  HIS J CE1 1 
ATOM   18243 N  NE2 . HIS H 2 170 ? 218.971 241.218 246.776 1.00 76.22  ? 503  HIS J NE2 1 
ATOM   18244 N  N   . MET H 2 171 ? 219.531 240.174 251.034 1.00 77.09  ? 504  MET J N   1 
ATOM   18245 C  CA  . MET H 2 171 ? 218.380 240.809 251.672 1.00 77.09  ? 504  MET J CA  1 
ATOM   18246 C  C   . MET H 2 171 ? 217.387 241.293 250.620 1.00 77.09  ? 504  MET J C   1 
ATOM   18247 O  O   . MET H 2 171 ? 217.793 241.911 249.631 1.00 77.09  ? 504  MET J O   1 
ATOM   18248 C  CB  . MET H 2 171 ? 218.839 241.981 252.536 1.00 77.09  ? 504  MET J CB  1 
ATOM   18249 C  CG  . MET H 2 171 ? 217.772 242.547 253.455 1.00 77.09  ? 504  MET J CG  1 
ATOM   18250 S  SD  . MET H 2 171 ? 217.654 241.659 255.020 1.00 77.09  ? 504  MET J SD  1 
ATOM   18251 C  CE  . MET H 2 171 ? 219.380 241.574 255.491 1.00 77.09  ? 504  MET J CE  1 
ATOM   18252 N  N   . PRO H 2 172 ? 216.092 241.045 250.800 1.00 72.81  ? 505  PRO J N   1 
ATOM   18253 C  CA  . PRO H 2 172 ? 215.101 241.479 249.809 1.00 72.81  ? 505  PRO J CA  1 
ATOM   18254 C  C   . PRO H 2 172 ? 214.960 242.989 249.798 1.00 72.81  ? 505  PRO J C   1 
ATOM   18255 O  O   . PRO H 2 172 ? 215.258 243.657 250.799 1.00 72.81  ? 505  PRO J O   1 
ATOM   18256 C  CB  . PRO H 2 172 ? 213.807 240.800 250.282 1.00 72.81  ? 505  PRO J CB  1 
ATOM   18257 C  CG  . PRO H 2 172 ? 214.013 240.554 251.723 1.00 72.81  ? 505  PRO J CG  1 
ATOM   18258 C  CD  . PRO H 2 172 ? 215.478 240.310 251.917 1.00 72.81  ? 505  PRO J CD  1 
ATOM   18259 N  N   . PRO H 2 173 ? 214.509 243.567 248.682 1.00 73.68  ? 506  PRO J N   1 
ATOM   18260 C  CA  . PRO H 2 173 ? 214.379 245.026 248.610 1.00 73.68  ? 506  PRO J CA  1 
ATOM   18261 C  C   . PRO H 2 173 ? 213.036 245.514 249.127 1.00 73.68  ? 506  PRO J C   1 
ATOM   18262 O  O   . PRO H 2 173 ? 212.223 244.720 249.611 1.00 73.68  ? 506  PRO J O   1 
ATOM   18263 C  CB  . PRO H 2 173 ? 214.534 245.308 247.114 1.00 73.68  ? 506  PRO J CB  1 
ATOM   18264 C  CG  . PRO H 2 173 ? 214.013 244.065 246.446 1.00 73.68  ? 506  PRO J CG  1 
ATOM   18265 C  CD  . PRO H 2 173 ? 214.068 242.920 247.436 1.00 73.68  ? 506  PRO J CD  1 
ATOM   18266 N  N   . ASP H 2 174 ? 212.796 246.819 249.030 1.00 76.19  ? 507  ASP J N   1 
ATOM   18267 C  CA  . ASP H 2 174 ? 211.506 247.394 249.394 1.00 76.19  ? 507  ASP J CA  1 
ATOM   18268 C  C   . ASP H 2 174 ? 210.523 247.130 248.260 1.00 76.19  ? 507  ASP J C   1 
ATOM   18269 O  O   . ASP H 2 174 ? 210.803 247.453 247.102 1.00 76.19  ? 507  ASP J O   1 
ATOM   18270 C  CB  . ASP H 2 174 ? 211.644 248.889 249.665 1.00 76.19  ? 507  ASP J CB  1 
ATOM   18271 C  CG  . ASP H 2 174 ? 212.972 249.245 250.302 1.00 76.19  ? 507  ASP J CG  1 
ATOM   18272 O  OD1 . ASP H 2 174 ? 213.324 248.627 251.329 1.00 76.19  ? 507  ASP J OD1 1 
ATOM   18273 O  OD2 . ASP H 2 174 ? 213.662 250.145 249.779 1.00 76.19  ? 507  ASP J OD2 1 
ATOM   18274 N  N   . THR H 2 175 ? 209.376 246.545 248.585 1.00 75.10  ? 508  THR J N   1 
ATOM   18275 C  CA  . THR H 2 175 ? 208.394 246.196 247.565 1.00 75.10  ? 508  THR J CA  1 
ATOM   18276 C  C   . THR H 2 175 ? 207.264 247.218 247.553 1.00 75.10  ? 508  THR J C   1 
ATOM   18277 O  O   . THR H 2 175 ? 206.526 247.318 248.538 1.00 75.10  ? 508  THR J O   1 
ATOM   18278 C  CB  . THR H 2 175 ? 207.829 244.805 247.814 1.00 75.10  ? 508  THR J CB  1 
ATOM   18279 O  OG1 . THR H 2 175 ? 206.695 244.899 248.684 1.00 75.10  ? 508  THR J OG1 1 
ATOM   18280 C  CG2 . THR H 2 175 ? 208.879 243.907 248.446 1.00 75.10  ? 508  THR J CG2 1 
ATOM   18281 N  N   . PRO H 2 176 ? 207.109 247.998 246.488 1.00 74.40  ? 509  PRO J N   1 
ATOM   18282 C  CA  . PRO H 2 176 ? 206.008 248.962 246.424 1.00 74.40  ? 509  PRO J CA  1 
ATOM   18283 C  C   . PRO H 2 176 ? 204.644 248.301 246.533 1.00 74.40  ? 509  PRO J C   1 
ATOM   18284 O  O   . PRO H 2 176 ? 204.412 247.200 246.030 1.00 74.40  ? 509  PRO J O   1 
ATOM   18285 C  CB  . PRO H 2 176 ? 206.175 249.612 245.044 1.00 74.40  ? 509  PRO J CB  1 
ATOM   18286 C  CG  . PRO H 2 176 ? 207.465 249.113 244.484 1.00 74.40  ? 509  PRO J CG  1 
ATOM   18287 C  CD  . PRO H 2 176 ? 208.158 248.274 245.496 1.00 74.40  ? 509  PRO J CD  1 
ATOM   18288 N  N   . ASP H 2 177 ? 203.737 248.998 247.213 1.00 77.35  ? 510  ASP J N   1 
ATOM   18289 C  CA  . ASP H 2 177 ? 202.333 248.618 247.255 1.00 77.35  ? 510  ASP J CA  1 
ATOM   18290 C  C   . ASP H 2 177 ? 201.479 249.868 247.129 1.00 77.35  ? 510  ASP J C   1 
ATOM   18291 O  O   . ASP H 2 177 ? 201.685 250.847 247.850 1.00 77.35  ? 510  ASP J O   1 
ATOM   18292 C  CB  . ASP H 2 177 ? 201.972 247.866 248.539 1.00 77.35  ? 510  ASP J CB  1 
ATOM   18293 C  CG  . ASP H 2 177 ? 201.215 246.583 248.262 1.00 77.35  ? 510  ASP J CG  1 
ATOM   18294 O  OD1 . ASP H 2 177 ? 200.504 246.524 247.237 1.00 77.35  ? 510  ASP J OD1 1 
ATOM   18295 O  OD2 . ASP H 2 177 ? 201.318 245.638 249.069 1.00 77.35  ? 510  ASP J OD2 1 
ATOM   18296 N  N   . ARG H 2 178 ? 200.524 249.829 246.202 1.00 78.94  ? 511  ARG J N   1 
ATOM   18297 C  CA  . ARG H 2 178 ? 199.616 250.940 245.971 1.00 78.94  ? 511  ARG J CA  1 
ATOM   18298 C  C   . ARG H 2 178 ? 198.289 250.773 246.696 1.00 78.94  ? 511  ARG J C   1 
ATOM   18299 O  O   . ARG H 2 178 ? 197.461 251.689 246.666 1.00 78.94  ? 511  ARG J O   1 
ATOM   18300 C  CB  . ARG H 2 178 ? 199.363 251.107 244.468 1.00 78.94  ? 511  ARG J CB  1 
ATOM   18301 C  CG  . ARG H 2 178 ? 199.157 252.543 244.026 1.00 78.94  ? 511  ARG J CG  1 
ATOM   18302 C  CD  . ARG H 2 178 ? 200.281 253.424 244.537 1.00 78.94  ? 511  ARG J CD  1 
ATOM   18303 N  NE  . ARG H 2 178 ? 200.155 254.800 244.074 1.00 78.94  ? 511  ARG J NE  1 
ATOM   18304 C  CZ  . ARG H 2 178 ? 201.076 255.735 244.259 1.00 78.94  ? 511  ARG J CZ  1 
ATOM   18305 N  NH1 . ARG H 2 178 ? 202.209 255.474 244.889 1.00 78.94  ? 511  ARG J NH1 1 
ATOM   18306 N  NH2 . ARG H 2 178 ? 200.855 256.963 243.798 1.00 78.94  ? 511  ARG J NH2 1 
ATOM   18307 N  N   . THR H 2 179 ? 198.063 249.632 247.341 1.00 81.05  ? 512  THR J N   1 
ATOM   18308 C  CA  . THR H 2 179 ? 196.797 249.347 248.001 1.00 81.05  ? 512  THR J CA  1 
ATOM   18309 C  C   . THR H 2 179 ? 196.758 249.814 249.449 1.00 81.05  ? 512  THR J C   1 
ATOM   18310 O  O   . THR H 2 179 ? 195.711 249.695 250.092 1.00 81.05  ? 512  THR J O   1 
ATOM   18311 C  CB  . THR H 2 179 ? 196.496 247.847 247.944 1.00 81.05  ? 512  THR J CB  1 
ATOM   18312 O  OG1 . THR H 2 179 ? 195.243 247.588 248.588 1.00 81.05  ? 512  THR J OG1 1 
ATOM   18313 C  CG2 . THR H 2 179 ? 197.590 247.059 248.645 1.00 81.05  ? 512  THR J CG2 1 
ATOM   18314 N  N   . LEU H 2 180 ? 197.863 250.340 249.977 1.00 82.70  ? 513  LEU J N   1 
ATOM   18315 C  CA  . LEU H 2 180 ? 197.903 250.886 251.327 1.00 82.70  ? 513  LEU J CA  1 
ATOM   18316 C  C   . LEU H 2 180 ? 197.596 252.379 251.347 1.00 82.70  ? 513  LEU J C   1 
ATOM   18317 O  O   . LEU H 2 180 ? 198.008 253.088 252.271 1.00 82.70  ? 513  LEU J O   1 
ATOM   18318 C  CB  . LEU H 2 180 ? 199.261 250.615 251.974 1.00 82.70  ? 513  LEU J CB  1 
ATOM   18319 C  CG  . LEU H 2 180 ? 199.789 249.184 251.884 1.00 82.70  ? 513  LEU J CG  1 
ATOM   18320 C  CD1 . LEU H 2 180 ? 201.127 249.063 252.595 1.00 82.70  ? 513  LEU J CD1 1 
ATOM   18321 C  CD2 . LEU H 2 180 ? 198.781 248.203 252.459 1.00 82.70  ? 513  LEU J CD2 1 
ATOM   18322 N  N   . LEU H 2 181 ? 196.876 252.868 250.342 1.00 85.43  ? 514  LEU J N   1 
ATOM   18323 C  CA  . LEU H 2 181 ? 196.556 254.280 250.212 1.00 85.43  ? 514  LEU J CA  1 
ATOM   18324 C  C   . LEU H 2 181 ? 195.053 254.452 250.058 1.00 85.43  ? 514  LEU J C   1 
ATOM   18325 O  O   . LEU H 2 181 ? 194.420 253.759 249.256 1.00 85.43  ? 514  LEU J O   1 
ATOM   18326 C  CB  . LEU H 2 181 ? 197.280 254.897 249.013 1.00 85.43  ? 514  LEU J CB  1 
ATOM   18327 C  CG  . LEU H 2 181 ? 198.789 255.116 249.134 1.00 85.43  ? 514  LEU J CG  1 
ATOM   18328 C  CD1 . LEU H 2 181 ? 199.275 256.059 248.046 1.00 85.43  ? 514  LEU J CD1 1 
ATOM   18329 C  CD2 . LEU H 2 181 ? 199.144 255.655 250.504 1.00 85.43  ? 514  LEU J CD2 1 
ATOM   18330 N  N   . SER H 2 182 ? 194.487 255.378 250.828 1.00 91.37  ? 515  SER J N   1 
ATOM   18331 C  CA  . SER H 2 182 ? 193.063 255.670 250.774 1.00 91.37  ? 515  SER J CA  1 
ATOM   18332 C  C   . SER H 2 182 ? 192.860 257.177 250.751 1.00 91.37  ? 515  SER J C   1 
ATOM   18333 O  O   . SER H 2 182 ? 193.672 257.936 251.287 1.00 91.37  ? 515  SER J O   1 
ATOM   18334 C  CB  . SER H 2 182 ? 192.315 255.056 251.964 1.00 91.37  ? 515  SER J CB  1 
ATOM   18335 O  OG  . SER H 2 182 ? 193.001 255.301 253.179 1.00 91.37  ? 515  SER J OG  1 
ATOM   18336 N  N   . GLN H 2 183 ? 191.766 257.603 250.125 1.00 93.96  ? 516  GLN J N   1 
ATOM   18337 C  CA  . GLN H 2 183 ? 191.430 259.014 249.985 1.00 93.96  ? 516  GLN J CA  1 
ATOM   18338 C  C   . GLN H 2 183 ? 190.283 259.357 250.924 1.00 93.96  ? 516  GLN J C   1 
ATOM   18339 O  O   . GLN H 2 183 ? 189.275 258.643 250.968 1.00 93.96  ? 516  GLN J O   1 
ATOM   18340 C  CB  . GLN H 2 183 ? 191.061 259.348 248.539 1.00 93.96  ? 516  GLN J CB  1 
ATOM   18341 C  CG  . GLN H 2 183 ? 191.062 260.837 248.222 1.00 93.96  ? 516  GLN J CG  1 
ATOM   18342 C  CD  . GLN H 2 183 ? 192.457 261.414 248.086 1.00 93.96  ? 516  GLN J CD  1 
ATOM   18343 O  OE1 . GLN H 2 183 ? 193.453 260.707 248.230 1.00 93.96  ? 516  GLN J OE1 1 
ATOM   18344 N  NE2 . GLN H 2 183 ? 192.534 262.709 247.804 1.00 93.96  ? 516  GLN J NE2 1 
ATOM   18345 N  N   . GLN H 2 184 ? 190.439 260.448 251.670 1.00 95.88  ? 517  GLN J N   1 
ATOM   18346 C  CA  . GLN H 2 184 ? 189.430 260.943 252.604 1.00 95.88  ? 517  GLN J CA  1 
ATOM   18347 C  C   . GLN H 2 184 ? 189.227 262.426 252.307 1.00 95.88  ? 517  GLN J C   1 
ATOM   18348 O  O   . GLN H 2 184 ? 189.916 263.279 252.872 1.00 95.88  ? 517  GLN J O   1 
ATOM   18349 C  CB  . GLN H 2 184 ? 189.857 260.712 254.049 1.00 95.88  ? 517  GLN J CB  1 
ATOM   18350 C  CG  . GLN H 2 184 ? 190.287 259.288 254.348 1.00 95.88  ? 517  GLN J CG  1 
ATOM   18351 C  CD  . GLN H 2 184 ? 190.266 258.974 255.829 1.00 95.88  ? 517  GLN J CD  1 
ATOM   18352 O  OE1 . GLN H 2 184 ? 190.258 259.875 256.667 1.00 95.88  ? 517  GLN J OE1 1 
ATOM   18353 N  NE2 . GLN H 2 184 ? 190.252 257.688 256.161 1.00 95.88  ? 517  GLN J NE2 1 
ATOM   18354 N  N   . SER H 2 185 ? 188.278 262.722 251.416 1.00 96.64  ? 518  SER J N   1 
ATOM   18355 C  CA  . SER H 2 185 ? 187.999 264.087 250.983 1.00 96.64  ? 518  SER J CA  1 
ATOM   18356 C  C   . SER H 2 185 ? 189.253 264.745 250.424 1.00 96.64  ? 518  SER J C   1 
ATOM   18357 O  O   . SER H 2 185 ? 189.580 264.571 249.245 1.00 96.64  ? 518  SER J O   1 
ATOM   18358 C  CB  . SER H 2 185 ? 187.424 264.915 252.136 1.00 96.64  ? 518  SER J CB  1 
ATOM   18359 O  OG  . SER H 2 185 ? 188.449 265.351 253.012 1.00 96.64  ? 518  SER J OG  1 
ATOM   18360 N  N   . GLY H 2 186 ? 189.958 265.503 251.258 1.00 95.86  ? 519  GLY J N   1 
ATOM   18361 C  CA  . GLY H 2 186 ? 191.180 266.158 250.835 1.00 95.86  ? 519  GLY J CA  1 
ATOM   18362 C  C   . GLY H 2 186 ? 192.403 265.671 251.582 1.00 95.86  ? 519  GLY J C   1 
ATOM   18363 O  O   . GLY H 2 186 ? 193.321 266.449 251.859 1.00 95.86  ? 519  GLY J O   1 
ATOM   18364 N  N   . ASN H 2 187 ? 192.428 264.383 251.918 1.00 96.57  ? 520  ASN J N   1 
ATOM   18365 C  CA  . ASN H 2 187 ? 193.525 263.790 252.667 1.00 96.57  ? 520  ASN J CA  1 
ATOM   18366 C  C   . ASN H 2 187 ? 193.824 262.395 252.136 1.00 96.57  ? 520  ASN J C   1 
ATOM   18367 O  O   . ASN H 2 187 ? 192.981 261.762 251.494 1.00 96.57  ? 520  ASN J O   1 
ATOM   18368 C  CB  . ASN H 2 187 ? 193.210 263.703 254.168 1.00 96.57  ? 520  ASN J CB  1 
ATOM   18369 C  CG  . ASN H 2 187 ? 192.516 264.941 254.694 1.00 96.57  ? 520  ASN J CG  1 
ATOM   18370 O  OD1 . ASN H 2 187 ? 193.159 265.855 255.207 1.00 96.57  ? 520  ASN J OD1 1 
ATOM   18371 N  ND2 . ASN H 2 187 ? 191.194 264.976 254.572 1.00 96.57  ? 520  ASN J ND2 1 
ATOM   18372 N  N   . VAL H 2 188 ? 195.039 261.926 252.410 1.00 94.21  ? 521  VAL J N   1 
ATOM   18373 C  CA  . VAL H 2 188 ? 195.451 260.559 252.112 1.00 94.21  ? 521  VAL J CA  1 
ATOM   18374 C  C   . VAL H 2 188 ? 195.798 259.867 253.422 1.00 94.21  ? 521  VAL J C   1 
ATOM   18375 O  O   . VAL H 2 188 ? 196.418 260.464 254.310 1.00 94.21  ? 521  VAL J O   1 
ATOM   18376 C  CB  . VAL H 2 188 ? 196.630 260.511 251.118 1.00 94.21  ? 521  VAL J CB  1 
ATOM   18377 C  CG1 . VAL H 2 188 ? 196.274 261.250 249.839 1.00 94.21  ? 521  VAL J CG1 1 
ATOM   18378 C  CG2 . VAL H 2 188 ? 197.893 261.100 251.730 1.00 94.21  ? 521  VAL J CG2 1 
ATOM   18379 N  N   . LYS H 2 189 ? 195.363 258.618 253.556 1.00 89.65  ? 522  LYS J N   1 
ATOM   18380 C  CA  . LYS H 2 189 ? 195.573 257.832 254.763 1.00 89.65  ? 522  LYS J CA  1 
ATOM   18381 C  C   . LYS H 2 189 ? 196.286 256.539 254.401 1.00 89.65  ? 522  LYS J C   1 
ATOM   18382 O  O   . LYS H 2 189 ? 195.893 255.854 253.451 1.00 89.65  ? 522  LYS J O   1 
ATOM   18383 C  CB  . LYS H 2 189 ? 194.243 257.534 255.461 1.00 89.65  ? 522  LYS J CB  1 
ATOM   18384 C  CG  . LYS H 2 189 ? 194.276 256.335 256.393 1.00 89.65  ? 522  LYS J CG  1 
ATOM   18385 C  CD  . LYS H 2 189 ? 192.871 255.930 256.807 1.00 89.65  ? 522  LYS J CD  1 
ATOM   18386 C  CE  . LYS H 2 189 ? 192.888 254.722 257.729 1.00 89.65  ? 522  LYS J CE  1 
ATOM   18387 N  NZ  . LYS H 2 189 ? 193.617 255.002 258.996 1.00 89.65  ? 522  LYS J NZ  1 
ATOM   18388 N  N   . ILE H 2 190 ? 197.328 256.208 255.157 1.00 85.87  ? 523  ILE J N   1 
ATOM   18389 C  CA  . ILE H 2 190 ? 198.100 254.993 254.933 1.00 85.87  ? 523  ILE J CA  1 
ATOM   18390 C  C   . ILE H 2 190 ? 197.786 254.005 256.048 1.00 85.87  ? 523  ILE J C   1 
ATOM   18391 O  O   . ILE H 2 190 ? 197.639 254.375 257.219 1.00 85.87  ? 523  ILE J O   1 
ATOM   18392 C  CB  . ILE H 2 190 ? 199.616 255.276 254.833 1.00 85.87  ? 523  ILE J CB  1 
ATOM   18393 C  CG1 . ILE H 2 190 ? 200.242 255.491 256.211 1.00 85.87  ? 523  ILE J CG1 1 
ATOM   18394 C  CG2 . ILE H 2 190 ? 199.872 256.488 253.957 1.00 85.87  ? 523  ILE J CG2 1 
ATOM   18395 C  CD1 . ILE H 2 190 ? 201.697 255.903 256.158 1.00 85.87  ? 523  ILE J CD1 1 
ATOM   18396 N  N   . THR H 2 191 ? 197.635 252.741 255.665 1.00 83.31  ? 524  THR J N   1 
ATOM   18397 C  CA  . THR H 2 191 ? 197.318 251.664 256.593 1.00 83.31  ? 524  THR J CA  1 
ATOM   18398 C  C   . THR H 2 191 ? 198.552 250.788 256.760 1.00 83.31  ? 524  THR J C   1 
ATOM   18399 O  O   . THR H 2 191 ? 199.052 250.222 255.783 1.00 83.31  ? 524  THR J O   1 
ATOM   18400 C  CB  . THR H 2 191 ? 196.133 250.839 256.094 1.00 83.31  ? 524  THR J CB  1 
ATOM   18401 O  OG1 . THR H 2 191 ? 195.209 251.694 255.409 1.00 83.31  ? 524  THR J OG1 1 
ATOM   18402 C  CG2 . THR H 2 191 ? 195.423 250.169 257.259 1.00 83.31  ? 524  THR J CG2 1 
ATOM   18403 N  N   . VAL H 2 192 ? 199.041 250.684 257.997 1.00 80.40  ? 525  VAL J N   1 
ATOM   18404 C  CA  . VAL H 2 192 ? 200.260 249.923 258.250 1.00 80.40  ? 525  VAL J CA  1 
ATOM   18405 C  C   . VAL H 2 192 ? 200.025 248.434 258.029 1.00 80.40  ? 525  VAL J C   1 
ATOM   18406 O  O   . VAL H 2 192 ? 200.815 247.762 257.355 1.00 80.40  ? 525  VAL J O   1 
ATOM   18407 C  CB  . VAL H 2 192 ? 200.787 250.221 259.667 1.00 80.40  ? 525  VAL J CB  1 
ATOM   18408 C  CG1 . VAL H 2 192 ? 199.668 250.131 260.692 1.00 80.40  ? 525  VAL J CG1 1 
ATOM   18409 C  CG2 . VAL H 2 192 ? 201.909 249.267 260.030 1.00 80.40  ? 525  VAL J CG2 1 
ATOM   18410 N  N   . GLY H 2 193 ? 198.940 247.894 258.579 1.00 77.05  ? 526  GLY J N   1 
ATOM   18411 C  CA  . GLY H 2 193 ? 198.664 246.479 258.450 1.00 77.05  ? 526  GLY J CA  1 
ATOM   18412 C  C   . GLY H 2 193 ? 199.603 245.569 259.207 1.00 77.05  ? 526  GLY J C   1 
ATOM   18413 O  O   . GLY H 2 193 ? 199.521 244.348 259.045 1.00 77.05  ? 526  GLY J O   1 
ATOM   18414 N  N   . GLY H 2 194 ? 200.491 246.120 260.031 1.00 76.66  ? 527  GLY J N   1 
ATOM   18415 C  CA  . GLY H 2 194 ? 201.447 245.331 260.778 1.00 76.66  ? 527  GLY J CA  1 
ATOM   18416 C  C   . GLY H 2 194 ? 202.848 245.298 260.207 1.00 76.66  ? 527  GLY J C   1 
ATOM   18417 O  O   . GLY H 2 194 ? 203.701 244.591 260.755 1.00 76.66  ? 527  GLY J O   1 
ATOM   18418 N  N   . LYS H 2 195 ? 203.114 246.034 259.130 1.00 77.80  ? 528  LYS J N   1 
ATOM   18419 C  CA  . LYS H 2 195 ? 204.422 246.044 258.492 1.00 77.80  ? 528  LYS J CA  1 
ATOM   18420 C  C   . LYS H 2 195 ? 204.922 247.475 258.370 1.00 77.80  ? 528  LYS J C   1 
ATOM   18421 O  O   . LYS H 2 195 ? 204.158 248.378 258.017 1.00 77.80  ? 528  LYS J O   1 
ATOM   18422 C  CB  . LYS H 2 195 ? 204.370 245.395 257.102 1.00 77.80  ? 528  LYS J CB  1 
ATOM   18423 C  CG  . LYS H 2 195 ? 203.509 244.145 257.024 1.00 77.80  ? 528  LYS J CG  1 
ATOM   18424 C  CD  . LYS H 2 195 ? 203.030 243.893 255.604 1.00 77.80  ? 528  LYS J CD  1 
ATOM   18425 C  CE  . LYS H 2 195 ? 202.057 244.966 255.145 1.00 77.80  ? 528  LYS J CE  1 
ATOM   18426 N  NZ  . LYS H 2 195 ? 200.761 244.889 255.871 1.00 77.80  ? 528  LYS J NZ  1 
ATOM   18427 N  N   . LYS H 2 196 ? 206.207 247.676 258.652 1.00 78.06  ? 529  LYS J N   1 
ATOM   18428 C  CA  . LYS H 2 196 ? 206.787 249.009 258.557 1.00 78.06  ? 529  LYS J CA  1 
ATOM   18429 C  C   . LYS H 2 196 ? 206.759 249.499 257.115 1.00 78.06  ? 529  LYS J C   1 
ATOM   18430 O  O   . LYS H 2 196 ? 207.055 248.750 256.180 1.00 78.06  ? 529  LYS J O   1 
ATOM   18431 C  CB  . LYS H 2 196 ? 208.222 249.005 259.087 1.00 78.06  ? 529  LYS J CB  1 
ATOM   18432 C  CG  . LYS H 2 196 ? 208.977 250.305 258.839 1.00 78.06  ? 529  LYS J CG  1 
ATOM   18433 C  CD  . LYS H 2 196 ? 210.487 250.134 258.966 1.00 78.06  ? 529  LYS J CD  1 
ATOM   18434 C  CE  . LYS H 2 196 ? 210.858 249.144 260.057 1.00 78.06  ? 529  LYS J CE  1 
ATOM   18435 N  NZ  . LYS H 2 196 ? 212.331 248.948 260.151 1.00 78.06  ? 529  LYS J NZ  1 
ATOM   18436 N  N   . VAL H 2 197 ? 206.400 250.770 256.937 1.00 77.05  ? 530  VAL J N   1 
ATOM   18437 C  CA  . VAL H 2 197 ? 206.279 251.370 255.617 1.00 77.05  ? 530  VAL J CA  1 
ATOM   18438 C  C   . VAL H 2 197 ? 207.133 252.629 255.558 1.00 77.05  ? 530  VAL J C   1 
ATOM   18439 O  O   . VAL H 2 197 ? 207.444 253.250 256.575 1.00 77.05  ? 530  VAL J O   1 
ATOM   18440 C  CB  . VAL H 2 197 ? 204.815 251.700 255.258 1.00 77.05  ? 530  VAL J CB  1 
ATOM   18441 C  CG1 . VAL H 2 197 ? 204.032 250.422 255.007 1.00 77.05  ? 530  VAL J CG1 1 
ATOM   18442 C  CG2 . VAL H 2 197 ? 204.171 252.517 256.365 1.00 77.05  ? 530  VAL J CG2 1 
ATOM   18443 N  N   . LYS H 2 198 ? 207.512 252.996 254.337 1.00 79.39  ? 531  LYS J N   1 
ATOM   18444 C  CA  . LYS H 2 198 ? 208.315 254.178 254.066 1.00 79.39  ? 531  LYS J CA  1 
ATOM   18445 C  C   . LYS H 2 198 ? 207.634 254.994 252.978 1.00 79.39  ? 531  LYS J C   1 
ATOM   18446 O  O   . LYS H 2 198 ? 207.136 254.435 251.997 1.00 79.39  ? 531  LYS J O   1 
ATOM   18447 C  CB  . LYS H 2 198 ? 209.733 253.783 253.638 1.00 79.39  ? 531  LYS J CB  1 
ATOM   18448 C  CG  . LYS H 2 198 ? 210.342 254.656 252.554 1.00 79.39  ? 531  LYS J CG  1 
ATOM   18449 C  CD  . LYS H 2 198 ? 211.700 254.126 252.122 1.00 79.39  ? 531  LYS J CD  1 
ATOM   18450 C  CE  . LYS H 2 198 ? 212.561 253.749 253.316 1.00 79.39  ? 531  LYS J CE  1 
ATOM   18451 N  NZ  . LYS H 2 198 ? 213.804 253.044 252.901 1.00 79.39  ? 531  LYS J NZ  1 
ATOM   18452 N  N   . TYR H 2 199 ? 207.610 256.315 253.146 1.00 82.79  ? 532  TYR J N   1 
ATOM   18453 C  CA  . TYR H 2 199 ? 206.871 257.185 252.243 1.00 82.79  ? 532  TYR J CA  1 
ATOM   18454 C  C   . TYR H 2 199 ? 207.730 258.353 251.779 1.00 82.79  ? 532  TYR J C   1 
ATOM   18455 O  O   . TYR H 2 199 ? 208.772 258.649 252.370 1.00 82.79  ? 532  TYR J O   1 
ATOM   18456 C  CB  . TYR H 2 199 ? 205.577 257.702 252.903 1.00 82.79  ? 532  TYR J CB  1 
ATOM   18457 C  CG  . TYR H 2 199 ? 205.739 258.345 254.270 1.00 82.79  ? 532  TYR J CG  1 
ATOM   18458 C  CD1 . TYR H 2 199 ? 206.633 259.388 254.482 1.00 82.79  ? 532  TYR J CD1 1 
ATOM   18459 C  CD2 . TYR H 2 199 ? 204.984 257.912 255.349 1.00 82.79  ? 532  TYR J CD2 1 
ATOM   18460 C  CE1 . TYR H 2 199 ? 206.772 259.971 255.723 1.00 82.79  ? 532  TYR J CE1 1 
ATOM   18461 C  CE2 . TYR H 2 199 ? 205.118 258.491 256.593 1.00 82.79  ? 532  TYR J CE2 1 
ATOM   18462 C  CZ  . TYR H 2 199 ? 206.014 259.519 256.775 1.00 82.79  ? 532  TYR J CZ  1 
ATOM   18463 O  OH  . TYR H 2 199 ? 206.151 260.098 258.015 1.00 82.79  ? 532  TYR J OH  1 
ATOM   18464 N  N   . ASN H 2 200 ? 207.281 259.003 250.709 1.00 83.63  ? 533  ASN J N   1 
ATOM   18465 C  CA  . ASN H 2 200 ? 207.888 260.217 250.183 1.00 83.63  ? 533  ASN J CA  1 
ATOM   18466 C  C   . ASN H 2 200 ? 206.810 261.002 249.453 1.00 83.63  ? 533  ASN J C   1 
ATOM   18467 O  O   . ASN H 2 200 ? 206.288 260.542 248.433 1.00 83.63  ? 533  ASN J O   1 
ATOM   18468 C  CB  . ASN H 2 200 ? 209.058 259.900 249.243 1.00 83.63  ? 533  ASN J CB  1 
ATOM   18469 C  CG  . ASN H 2 200 ? 209.769 261.149 248.751 1.00 83.63  ? 533  ASN J CG  1 
ATOM   18470 O  OD1 . ASN H 2 200 ? 209.540 262.246 249.257 1.00 83.63  ? 533  ASN J OD1 1 
ATOM   18471 N  ND2 . ASN H 2 200 ? 210.638 260.986 247.759 1.00 83.63  ? 533  ASN J ND2 1 
ATOM   18472 N  N   . CYS H 2 201 ? 206.470 262.177 249.977 1.00 89.40  ? 534  CYS J N   1 
ATOM   18473 C  CA  . CYS H 2 201 ? 205.395 262.985 249.422 1.00 89.40  ? 534  CYS J CA  1 
ATOM   18474 C  C   . CYS H 2 201 ? 205.907 264.389 249.145 1.00 89.40  ? 534  CYS J C   1 
ATOM   18475 O  O   . CYS H 2 201 ? 206.546 265.004 250.003 1.00 89.40  ? 534  CYS J O   1 
ATOM   18476 C  CB  . CYS H 2 201 ? 204.195 263.041 250.373 1.00 89.40  ? 534  CYS J CB  1 
ATOM   18477 S  SG  . CYS H 2 201 ? 203.481 261.427 250.755 1.00 89.40  ? 534  CYS J SG  1 
ATOM   18478 N  N   . THR H 2 202 ? 205.623 264.892 247.944 1.00 92.75  ? 535  THR J N   1 
ATOM   18479 C  CA  . THR H 2 202 ? 206.079 266.220 247.556 1.00 92.75  ? 535  THR J CA  1 
ATOM   18480 C  C   . THR H 2 202 ? 205.092 267.320 247.920 1.00 92.75  ? 535  THR J C   1 
ATOM   18481 O  O   . THR H 2 202 ? 205.418 268.501 247.758 1.00 92.75  ? 535  THR J O   1 
ATOM   18482 C  CB  . THR H 2 202 ? 206.361 266.272 246.051 1.00 92.75  ? 535  THR J CB  1 
ATOM   18483 O  OG1 . THR H 2 202 ? 206.933 267.542 245.715 1.00 92.75  ? 535  THR J OG1 1 
ATOM   18484 C  CG2 . THR H 2 202 ? 205.081 266.082 245.263 1.00 92.75  ? 535  THR J CG2 1 
ATOM   18485 N  N   . CYS H 2 203 ? 203.901 266.967 248.399 1.00 95.17  ? 536  CYS J N   1 
ATOM   18486 C  CA  . CYS H 2 203 ? 202.960 267.974 248.869 1.00 95.17  ? 536  CYS J CA  1 
ATOM   18487 C  C   . CYS H 2 203 ? 203.362 268.437 250.263 1.00 95.17  ? 536  CYS J C   1 
ATOM   18488 O  O   . CYS H 2 203 ? 203.589 267.619 251.159 1.00 95.17  ? 536  CYS J O   1 
ATOM   18489 C  CB  . CYS H 2 203 ? 201.540 267.415 248.884 1.00 95.17  ? 536  CYS J CB  1 
ATOM   18490 S  SG  . CYS H 2 203 ? 201.407 265.719 249.485 1.00 95.17  ? 536  CYS J SG  1 
ATOM   18491 N  N   . GLY H 2 204 ? 203.447 269.749 250.447 1.00 93.29  ? 537  GLY J N   1 
ATOM   18492 C  CA  . GLY H 2 204 ? 203.932 270.273 251.704 1.00 93.29  ? 537  GLY J CA  1 
ATOM   18493 C  C   . GLY H 2 204 ? 205.445 270.153 251.803 1.00 93.29  ? 537  GLY J C   1 
ATOM   18494 O  O   . GLY H 2 204 ? 206.160 269.987 250.814 1.00 93.29  ? 537  GLY J O   1 
ATOM   18495 N  N   . THR H 2 205 ? 205.928 270.243 253.039 1.00 95.14  ? 538  THR J N   1 
ATOM   18496 C  CA  . THR H 2 205 ? 207.352 270.156 253.326 1.00 95.14  ? 538  THR J CA  1 
ATOM   18497 C  C   . THR H 2 205 ? 207.586 269.191 254.477 1.00 95.14  ? 538  THR J C   1 
ATOM   18498 O  O   . THR H 2 205 ? 206.772 269.102 255.401 1.00 95.14  ? 538  THR J O   1 
ATOM   18499 C  CB  . THR H 2 205 ? 207.940 271.530 253.672 1.00 95.14  ? 538  THR J CB  1 
ATOM   18500 O  OG1 . THR H 2 205 ? 207.024 272.247 254.508 1.00 95.14  ? 538  THR J OG1 1 
ATOM   18501 C  CG2 . THR H 2 205 ? 208.199 272.333 252.406 1.00 95.14  ? 538  THR J CG2 1 
ATOM   18502 N  N   . GLY H 2 206 ? 208.703 268.472 254.417 1.00 93.54  ? 539  GLY J N   1 
ATOM   18503 C  CA  . GLY H 2 206 ? 209.061 267.540 255.472 1.00 93.54  ? 539  GLY J CA  1 
ATOM   18504 C  C   . GLY H 2 206 ? 208.127 266.358 255.618 1.00 93.54  ? 539  GLY J C   1 
ATOM   18505 O  O   . GLY H 2 206 ? 207.759 266.000 256.744 1.00 93.54  ? 539  GLY J O   1 
ATOM   18506 N  N   . ASN H 2 207 ? 207.732 265.740 254.507 1.00 90.19  ? 540  ASN J N   1 
ATOM   18507 C  CA  . ASN H 2 207 ? 206.814 264.604 254.520 1.00 90.19  ? 540  ASN J CA  1 
ATOM   18508 C  C   . ASN H 2 207 ? 207.504 263.303 254.127 1.00 90.19  ? 540  ASN J C   1 
ATOM   18509 O  O   . ASN H 2 207 ? 206.922 262.470 253.428 1.00 90.19  ? 540  ASN J O   1 
ATOM   18510 C  CB  . ASN H 2 207 ? 205.625 264.878 253.605 1.00 90.19  ? 540  ASN J CB  1 
ATOM   18511 C  CG  . ASN H 2 207 ? 204.689 265.928 254.168 1.00 90.19  ? 540  ASN J CG  1 
ATOM   18512 O  OD1 . ASN H 2 207 ? 204.785 266.298 255.337 1.00 90.19  ? 540  ASN J OD1 1 
ATOM   18513 N  ND2 . ASN H 2 207 ? 203.774 266.413 253.336 1.00 90.19  ? 540  ASN J ND2 1 
ATOM   18514 N  N   . VAL H 2 208 ? 208.747 263.103 254.562 1.00 85.38  ? 541  VAL J N   1 
ATOM   18515 C  CA  . VAL H 2 208 ? 209.485 261.877 254.291 1.00 85.38  ? 541  VAL J CA  1 
ATOM   18516 C  C   . VAL H 2 208 ? 209.866 261.233 255.617 1.00 85.38  ? 541  VAL J C   1 
ATOM   18517 O  O   . VAL H 2 208 ? 210.046 261.912 256.632 1.00 85.38  ? 541  VAL J O   1 
ATOM   18518 C  CB  . VAL H 2 208 ? 210.737 262.127 253.417 1.00 85.38  ? 541  VAL J CB  1 
ATOM   18519 C  CG1 . VAL H 2 208 ? 210.410 263.085 252.282 1.00 85.38  ? 541  VAL J CG1 1 
ATOM   18520 C  CG2 . VAL H 2 208 ? 211.889 262.662 254.252 1.00 85.38  ? 541  VAL J CG2 1 
ATOM   18521 N  N   . GLY H 2 209 ? 209.957 259.912 255.608 1.00 81.77  ? 542  GLY J N   1 
ATOM   18522 C  CA  . GLY H 2 209 ? 210.288 259.158 256.798 1.00 81.77  ? 542  GLY J CA  1 
ATOM   18523 C  C   . GLY H 2 209 ? 209.635 257.790 256.755 1.00 81.77  ? 542  GLY J C   1 
ATOM   18524 O  O   . GLY H 2 209 ? 208.879 257.480 255.840 1.00 81.77  ? 542  GLY J O   1 
ATOM   18525 N  N   . THR H 2 210 ? 209.943 256.985 257.769 1.00 79.61  ? 543  THR J N   1 
ATOM   18526 C  CA  . THR H 2 210 ? 209.421 255.631 257.886 1.00 79.61  ? 543  THR J CA  1 
ATOM   18527 C  C   . THR H 2 210 ? 208.642 255.495 259.185 1.00 79.61  ? 543  THR J C   1 
ATOM   18528 O  O   . THR H 2 210 ? 209.149 255.828 260.260 1.00 79.61  ? 543  THR J O   1 
ATOM   18529 C  CB  . THR H 2 210 ? 210.543 254.586 257.853 1.00 79.61  ? 543  THR J CB  1 
ATOM   18530 O  OG1 . THR H 2 210 ? 211.108 254.450 259.163 1.00 79.61  ? 543  THR J OG1 1 
ATOM   18531 C  CG2 . THR H 2 210 ? 211.634 255.000 256.879 1.00 79.61  ? 543  THR J CG2 1 
ATOM   18532 N  N   . THR H 2 211 ? 207.407 255.005 259.080 1.00 79.35  ? 544  THR J N   1 
ATOM   18533 C  CA  . THR H 2 211 ? 206.546 254.812 260.238 1.00 79.35  ? 544  THR J CA  1 
ATOM   18534 C  C   . THR H 2 211 ? 205.953 253.412 260.198 1.00 79.35  ? 544  THR J C   1 
ATOM   18535 O  O   . THR H 2 211 ? 205.971 252.736 259.166 1.00 79.35  ? 544  THR J O   1 
ATOM   18536 C  CB  . THR H 2 211 ? 205.407 255.841 260.300 1.00 79.35  ? 544  THR J CB  1 
ATOM   18537 O  OG1 . THR H 2 211 ? 204.281 255.349 259.564 1.00 79.35  ? 544  THR J OG1 1 
ATOM   18538 C  CG2 . THR H 2 211 ? 205.843 257.176 259.719 1.00 79.35  ? 544  THR J CG2 1 
ATOM   18539 N  N   . ASN H 2 212 ? 205.421 252.985 261.339 1.00 78.05  ? 545  ASN J N   1 
ATOM   18540 C  CA  . ASN H 2 212 ? 204.766 251.690 261.477 1.00 78.05  ? 545  ASN J CA  1 
ATOM   18541 C  C   . ASN H 2 212 ? 203.448 251.832 262.223 1.00 78.05  ? 545  ASN J C   1 
ATOM   18542 O  O   . ASN H 2 212 ? 203.109 251.023 263.090 1.00 78.05  ? 545  ASN J O   1 
ATOM   18543 C  CB  . ASN H 2 212 ? 205.679 250.684 262.172 1.00 78.05  ? 545  ASN J CB  1 
ATOM   18544 C  CG  . ASN H 2 212 ? 206.390 251.276 263.367 1.00 78.05  ? 545  ASN J CG  1 
ATOM   18545 O  OD1 . ASN H 2 212 ? 207.043 252.313 263.262 1.00 78.05  ? 545  ASN J OD1 1 
ATOM   18546 N  ND2 . ASN H 2 212 ? 206.276 250.614 264.512 1.00 78.05  ? 545  ASN J ND2 1 
ATOM   18547 N  N   . SER H 2 213 ? 202.685 252.872 261.893 1.00 81.65  ? 546  SER J N   1 
ATOM   18548 C  CA  . SER H 2 213 ? 201.362 253.078 262.461 1.00 81.65  ? 546  SER J CA  1 
ATOM   18549 C  C   . SER H 2 213 ? 200.531 253.878 261.471 1.00 81.65  ? 546  SER J C   1 
ATOM   18550 O  O   . SER H 2 213 ? 201.065 254.572 260.602 1.00 81.65  ? 546  SER J O   1 
ATOM   18551 C  CB  . SER H 2 213 ? 201.429 253.800 263.810 1.00 81.65  ? 546  SER J CB  1 
ATOM   18552 O  OG  . SER H 2 213 ? 201.594 255.195 263.628 1.00 81.65  ? 546  SER J OG  1 
ATOM   18553 N  N   . ASP H 2 214 ? 199.212 253.777 261.611 1.00 84.80  ? 547  ASP J N   1 
ATOM   18554 C  CA  . ASP H 2 214 ? 198.319 254.460 260.686 1.00 84.80  ? 547  ASP J CA  1 
ATOM   18555 C  C   . ASP H 2 214 ? 198.396 255.968 260.891 1.00 84.80  ? 547  ASP J C   1 
ATOM   18556 O  O   . ASP H 2 214 ? 198.333 256.458 262.022 1.00 84.80  ? 547  ASP J O   1 
ATOM   18557 C  CB  . ASP H 2 214 ? 196.883 253.973 260.875 1.00 84.80  ? 547  ASP J CB  1 
ATOM   18558 C  CG  . ASP H 2 214 ? 196.797 252.472 261.052 1.00 84.80  ? 547  ASP J CG  1 
ATOM   18559 O  OD1 . ASP H 2 214 ? 197.435 251.951 261.990 1.00 84.80  ? 547  ASP J OD1 1 
ATOM   18560 O  OD2 . ASP H 2 214 ? 196.096 251.813 260.255 1.00 84.80  ? 547  ASP J OD2 1 
ATOM   18561 N  N   . MET H 2 215 ? 198.539 256.702 259.790 1.00 87.90  ? 548  MET J N   1 
ATOM   18562 C  CA  . MET H 2 215 ? 198.573 258.155 259.835 1.00 87.90  ? 548  MET J CA  1 
ATOM   18563 C  C   . MET H 2 215 ? 197.816 258.707 258.638 1.00 87.90  ? 548  MET J C   1 
ATOM   18564 O  O   . MET H 2 215 ? 197.475 257.971 257.708 1.00 87.90  ? 548  MET J O   1 
ATOM   18565 C  CB  . MET H 2 215 ? 200.007 258.694 259.846 1.00 87.90  ? 548  MET J CB  1 
ATOM   18566 C  CG  . MET H 2 215 ? 200.758 258.473 258.551 1.00 87.90  ? 548  MET J CG  1 
ATOM   18567 S  SD  . MET H 2 215 ? 202.537 258.369 258.806 1.00 87.90  ? 548  MET J SD  1 
ATOM   18568 C  CE  . MET H 2 215 ? 202.756 259.524 260.156 1.00 87.90  ? 548  MET J CE  1 
ATOM   18569 N  N   . THR H 2 216 ? 197.556 260.011 258.672 1.00 91.41  ? 549  THR J N   1 
ATOM   18570 C  CA  . THR H 2 216 ? 196.863 260.710 257.597 1.00 91.41  ? 549  THR J CA  1 
ATOM   18571 C  C   . THR H 2 216 ? 197.658 261.955 257.236 1.00 91.41  ? 549  THR J C   1 
ATOM   18572 O  O   . THR H 2 216 ? 198.192 262.631 258.122 1.00 91.41  ? 549  THR J O   1 
ATOM   18573 C  CB  . THR H 2 216 ? 195.436 261.080 258.010 1.00 91.41  ? 549  THR J CB  1 
ATOM   18574 O  OG1 . THR H 2 216 ? 194.766 259.918 258.515 1.00 91.41  ? 549  THR J OG1 1 
ATOM   18575 C  CG2 . THR H 2 216 ? 194.656 261.623 256.822 1.00 91.41  ? 549  THR J CG2 1 
ATOM   18576 N  N   . ILE H 2 217 ? 197.738 262.254 255.942 1.00 95.07  ? 550  ILE J N   1 
ATOM   18577 C  CA  . ILE H 2 217 ? 198.428 263.437 255.442 1.00 95.07  ? 550  ILE J CA  1 
ATOM   18578 C  C   . ILE H 2 217 ? 197.410 264.324 254.742 1.00 95.07  ? 550  ILE J C   1 
ATOM   18579 O  O   . ILE H 2 217 ? 196.684 263.866 253.850 1.00 95.07  ? 550  ILE J O   1 
ATOM   18580 C  CB  . ILE H 2 217 ? 199.576 263.054 254.493 1.00 95.07  ? 550  ILE J CB  1 
ATOM   18581 C  CG1 . ILE H 2 217 ? 200.524 262.066 255.174 1.00 95.07  ? 550  ILE J CG1 1 
ATOM   18582 C  CG2 . ILE H 2 217 ? 200.340 264.293 254.061 1.00 95.07  ? 550  ILE J CG2 1 
ATOM   18583 C  CD1 . ILE H 2 217 ? 201.096 262.569 256.480 1.00 95.07  ? 550  ILE J CD1 1 
ATOM   18584 N  N   . ASN H 2 218 ? 197.357 265.590 255.140 1.00 96.73  ? 551  ASN J N   1 
ATOM   18585 C  CA  . ASN H 2 218 ? 196.343 266.513 254.657 1.00 96.73  ? 551  ASN J CA  1 
ATOM   18586 C  C   . ASN H 2 218 ? 196.848 267.312 253.459 1.00 96.73  ? 551  ASN J C   1 
ATOM   18587 O  O   . ASN H 2 218 ? 198.053 267.459 253.238 1.00 96.73  ? 551  ASN J O   1 
ATOM   18588 C  CB  . ASN H 2 218 ? 195.912 267.463 255.773 1.00 96.73  ? 551  ASN J CB  1 
ATOM   18589 C  CG  . ASN H 2 218 ? 195.703 266.750 257.092 1.00 96.73  ? 551  ASN J CG  1 
ATOM   18590 O  OD1 . ASN H 2 218 ? 196.381 267.035 258.079 1.00 96.73  ? 551  ASN J OD1 1 
ATOM   18591 N  ND2 . ASN H 2 218 ? 194.762 265.813 257.116 1.00 96.73  ? 551  ASN J ND2 1 
ATOM   18592 N  N   . THR H 2 219 ? 195.892 267.834 252.685 1.00 98.60  ? 552  THR J N   1 
ATOM   18593 C  CA  . THR H 2 219 ? 196.172 268.645 251.498 1.00 98.60  ? 552  THR J CA  1 
ATOM   18594 C  C   . THR H 2 219 ? 197.068 267.902 250.509 1.00 98.60  ? 552  THR J C   1 
ATOM   18595 O  O   . THR H 2 219 ? 198.003 268.470 249.941 1.00 98.60  ? 552  THR J O   1 
ATOM   18596 C  CB  . THR H 2 219 ? 196.787 269.996 251.876 1.00 98.60  ? 552  THR J CB  1 
ATOM   18597 O  OG1 . THR H 2 219 ? 198.142 269.806 252.300 1.00 98.60  ? 552  THR J OG1 1 
ATOM   18598 C  CG2 . THR H 2 219 ? 195.995 270.649 253.000 1.00 98.60  ? 552  THR J CG2 1 
ATOM   18599 N  N   . CYS H 2 220 ? 196.782 266.618 250.302 1.00 97.72  ? 553  CYS J N   1 
ATOM   18600 C  CA  . CYS H 2 220 ? 197.536 265.797 249.367 1.00 97.72  ? 553  CYS J CA  1 
ATOM   18601 C  C   . CYS H 2 220 ? 196.584 264.929 248.561 1.00 97.72  ? 553  CYS J C   1 
ATOM   18602 O  O   . CYS H 2 220 ? 195.639 264.348 249.100 1.00 97.72  ? 553  CYS J O   1 
ATOM   18603 C  CB  . CYS H 2 220 ? 198.559 264.909 250.086 1.00 97.72  ? 553  CYS J CB  1 
ATOM   18604 S  SG  . CYS H 2 220 ? 199.915 265.809 250.860 1.00 97.72  ? 553  CYS J SG  1 
ATOM   18605 N  N   . LEU H 2 221 ? 196.840 264.852 247.260 1.00 93.71  ? 554  LEU J N   1 
ATOM   18606 C  CA  . LEU H 2 221 ? 196.106 263.952 246.387 1.00 93.71  ? 554  LEU J CA  1 
ATOM   18607 C  C   . LEU H 2 221 ? 196.683 262.543 246.486 1.00 93.71  ? 554  LEU J C   1 
ATOM   18608 O  O   . LEU H 2 221 ? 197.804 262.334 246.956 1.00 93.71  ? 554  LEU J O   1 
ATOM   18609 C  CB  . LEU H 2 221 ? 196.147 264.446 244.941 1.00 93.71  ? 554  LEU J CB  1 
ATOM   18610 C  CG  . LEU H 2 221 ? 194.805 264.859 244.330 1.00 93.71  ? 554  LEU J CG  1 
ATOM   18611 C  CD1 . LEU H 2 221 ? 194.926 265.027 242.823 1.00 93.71  ? 554  LEU J CD1 1 
ATOM   18612 C  CD2 . LEU H 2 221 ? 193.724 263.845 244.672 1.00 93.71  ? 554  LEU J CD2 1 
ATOM   18613 N  N   . ILE H 2 222 ? 195.893 261.567 246.032 1.00 90.29  ? 555  ILE J N   1 
ATOM   18614 C  CA  . ILE H 2 222 ? 196.278 260.167 246.193 1.00 90.29  ? 555  ILE J CA  1 
ATOM   18615 C  C   . ILE H 2 222 ? 197.480 259.833 245.316 1.00 90.29  ? 555  ILE J C   1 
ATOM   18616 O  O   . ILE H 2 222 ? 198.278 258.946 245.642 1.00 90.29  ? 555  ILE J O   1 
ATOM   18617 C  CB  . ILE H 2 222 ? 195.080 259.245 245.898 1.00 90.29  ? 555  ILE J CB  1 
ATOM   18618 C  CG1 . ILE H 2 222 ? 195.330 257.857 246.482 1.00 90.29  ? 555  ILE J CG1 1 
ATOM   18619 C  CG2 . ILE H 2 222 ? 194.798 259.164 244.404 1.00 90.29  ? 555  ILE J CG2 1 
ATOM   18620 C  CD1 . ILE H 2 222 ? 195.914 257.899 247.873 1.00 90.29  ? 555  ILE J CD1 1 
ATOM   18621 N  N   . GLU H 2 223 ? 197.631 260.537 244.197 1.00 90.72  ? 556  GLU J N   1 
ATOM   18622 C  CA  . GLU H 2 223 ? 198.705 260.281 243.247 1.00 90.72  ? 556  GLU J CA  1 
ATOM   18623 C  C   . GLU H 2 223 ? 200.020 260.932 243.646 1.00 90.72  ? 556  GLU J C   1 
ATOM   18624 O  O   . GLU H 2 223 ? 201.041 260.686 242.993 1.00 90.72  ? 556  GLU J O   1 
ATOM   18625 C  CB  . GLU H 2 223 ? 198.236 260.702 241.840 1.00 90.72  ? 556  GLU J CB  1 
ATOM   18626 C  CG  . GLU H 2 223 ? 197.923 262.200 241.562 1.00 90.72  ? 556  GLU J CG  1 
ATOM   18627 C  CD  . GLU H 2 223 ? 199.077 263.194 241.677 1.00 90.72  ? 556  GLU J CD  1 
ATOM   18628 O  OE1 . GLU H 2 223 ? 200.257 262.799 241.654 1.00 90.72  ? 556  GLU J OE1 1 
ATOM   18629 O  OE2 . GLU H 2 223 ? 198.786 264.403 241.792 1.00 90.72  ? 556  GLU J OE2 1 
ATOM   18630 N  N   . GLN H 2 224 ? 200.032 261.700 244.731 1.00 90.78  ? 557  GLN J N   1 
ATOM   18631 C  CA  . GLN H 2 224 ? 201.183 262.500 245.120 1.00 90.78  ? 557  GLN J CA  1 
ATOM   18632 C  C   . GLN H 2 224 ? 202.031 261.833 246.199 1.00 90.78  ? 557  GLN J C   1 
ATOM   18633 O  O   . GLN H 2 224 ? 202.872 262.498 246.811 1.00 90.78  ? 557  GLN J O   1 
ATOM   18634 C  CB  . GLN H 2 224 ? 200.709 263.877 245.591 1.00 90.78  ? 557  GLN J CB  1 
ATOM   18635 C  CG  . GLN H 2 224 ? 201.716 264.996 245.410 1.00 90.78  ? 557  GLN J CG  1 
ATOM   18636 C  CD  . GLN H 2 224 ? 201.060 266.362 245.352 1.00 90.78  ? 557  GLN J CD  1 
ATOM   18637 O  OE1 . GLN H 2 224 ? 199.836 266.478 245.409 1.00 90.78  ? 557  GLN J OE1 1 
ATOM   18638 N  NE2 . GLN H 2 224 ? 201.874 267.405 245.241 1.00 90.78  ? 557  GLN J NE2 1 
ATOM   18639 N  N   . CYS H 2 225 ? 201.831 260.540 246.450 1.00 88.50  ? 558  CYS J N   1 
ATOM   18640 C  CA  . CYS H 2 225 ? 202.615 259.835 247.454 1.00 88.50  ? 558  CYS J CA  1 
ATOM   18641 C  C   . CYS H 2 225 ? 202.937 258.433 246.954 1.00 88.50  ? 558  CYS J C   1 
ATOM   18642 O  O   . CYS H 2 225 ? 202.244 257.884 246.094 1.00 88.50  ? 558  CYS J O   1 
ATOM   18643 C  CB  . CYS H 2 225 ? 201.879 259.770 248.796 1.00 88.50  ? 558  CYS J CB  1 
ATOM   18644 S  SG  . CYS H 2 225 ? 201.777 261.355 249.655 1.00 88.50  ? 558  CYS J SG  1 
ATOM   18645 N  N   . HIS H 2 226 ? 204.007 257.861 247.506 1.00 82.06  ? 559  HIS J N   1 
ATOM   18646 C  CA  . HIS H 2 226 ? 204.427 256.503 247.188 1.00 82.06  ? 559  HIS J CA  1 
ATOM   18647 C  C   . HIS H 2 226 ? 204.940 255.830 248.452 1.00 82.06  ? 559  HIS J C   1 
ATOM   18648 O  O   . HIS H 2 226 ? 205.721 256.420 249.203 1.00 82.06  ? 559  HIS J O   1 
ATOM   18649 C  CB  . HIS H 2 226 ? 205.507 256.499 246.097 1.00 82.06  ? 559  HIS J CB  1 
ATOM   18650 C  CG  . HIS H 2 226 ? 206.545 255.435 246.269 1.00 82.06  ? 559  HIS J CG  1 
ATOM   18651 N  ND1 . HIS H 2 226 ? 206.249 254.089 246.234 1.00 82.06  ? 559  HIS J ND1 1 
ATOM   18652 C  CD2 . HIS H 2 226 ? 207.881 255.521 246.471 1.00 82.06  ? 559  HIS J CD2 1 
ATOM   18653 C  CE1 . HIS H 2 226 ? 207.357 253.392 246.411 1.00 82.06  ? 559  HIS J CE1 1 
ATOM   18654 N  NE2 . HIS H 2 226 ? 208.362 254.237 246.557 1.00 82.06  ? 559  HIS J NE2 1 
ATOM   18655 N  N   . VAL H 2 227 ? 204.502 254.592 248.680 1.00 78.12  ? 560  VAL J N   1 
ATOM   18656 C  CA  . VAL H 2 227 ? 204.826 253.849 249.892 1.00 78.12  ? 560  VAL J CA  1 
ATOM   18657 C  C   . VAL H 2 227 ? 205.350 252.471 249.511 1.00 78.12  ? 560  VAL J C   1 
ATOM   18658 O  O   . VAL H 2 227 ? 205.032 251.949 248.437 1.00 78.12  ? 560  VAL J O   1 
ATOM   18659 C  CB  . VAL H 2 227 ? 203.606 253.724 250.828 1.00 78.12  ? 560  VAL J CB  1 
ATOM   18660 C  CG1 . VAL H 2 227 ? 203.177 255.093 251.330 1.00 78.12  ? 560  VAL J CG1 1 
ATOM   18661 C  CG2 . VAL H 2 227 ? 202.460 253.030 250.115 1.00 78.12  ? 560  VAL J CG2 1 
ATOM   18662 N  N   . SER H 2 228 ? 206.160 251.884 250.394 1.00 76.63  ? 561  SER J N   1 
ATOM   18663 C  CA  . SER H 2 228 ? 206.740 250.566 250.174 1.00 76.63  ? 561  SER J CA  1 
ATOM   18664 C  C   . SER H 2 228 ? 207.101 249.925 251.507 1.00 76.63  ? 561  SER J C   1 
ATOM   18665 O  O   . SER H 2 228 ? 207.592 250.601 252.415 1.00 76.63  ? 561  SER J O   1 
ATOM   18666 C  CB  . SER H 2 228 ? 207.982 250.651 249.281 1.00 76.63  ? 561  SER J CB  1 
ATOM   18667 O  OG  . SER H 2 228 ? 208.908 251.594 249.789 1.00 76.63  ? 561  SER J OG  1 
ATOM   18668 N  N   . VAL H 2 229 ? 206.852 248.616 251.618 1.00 74.37  ? 562  VAL J N   1 
ATOM   18669 C  CA  . VAL H 2 229 ? 207.205 247.888 252.831 1.00 74.37  ? 562  VAL J CA  1 
ATOM   18670 C  C   . VAL H 2 229 ? 208.726 247.786 252.943 1.00 74.37  ? 562  VAL J C   1 
ATOM   18671 O  O   . VAL H 2 229 ? 209.448 247.769 251.939 1.00 74.37  ? 562  VAL J O   1 
ATOM   18672 C  CB  . VAL H 2 229 ? 206.547 246.498 252.834 1.00 74.37  ? 562  VAL J CB  1 
ATOM   18673 C  CG1 . VAL H 2 229 ? 206.660 245.845 254.203 1.00 74.37  ? 562  VAL J CG1 1 
ATOM   18674 C  CG2 . VAL H 2 229 ? 205.092 246.609 252.417 1.00 74.37  ? 562  VAL J CG2 1 
ATOM   18675 N  N   . THR H 2 230 ? 209.219 247.715 254.181 1.00 77.99  ? 563  THR J N   1 
ATOM   18676 C  CA  . THR H 2 230 ? 210.647 247.855 254.446 1.00 77.99  ? 563  THR J CA  1 
ATOM   18677 C  C   . THR H 2 230 ? 211.234 246.790 255.371 1.00 77.99  ? 563  THR J C   1 
ATOM   18678 O  O   . THR H 2 230 ? 212.429 246.491 255.241 1.00 77.99  ? 563  THR J O   1 
ATOM   18679 C  CB  . THR H 2 230 ? 210.923 249.257 255.027 1.00 77.99  ? 563  THR J CB  1 
ATOM   18680 O  OG1 . THR H 2 230 ? 210.881 250.225 253.971 1.00 77.99  ? 563  THR J OG1 1 
ATOM   18681 C  CG2 . THR H 2 230 ? 212.278 249.350 255.719 1.00 77.99  ? 563  THR J CG2 1 
ATOM   18682 N  N   . ASP H 2 231 ? 210.434 246.151 256.229 1.00 82.19  ? 564  ASP J N   1 
ATOM   18683 C  CA  . ASP H 2 231 ? 210.954 245.309 257.305 1.00 82.19  ? 564  ASP J CA  1 
ATOM   18684 C  C   . ASP H 2 231 ? 211.885 244.211 256.798 1.00 82.19  ? 564  ASP J C   1 
ATOM   18685 O  O   . ASP H 2 231 ? 213.089 244.245 257.071 1.00 82.19  ? 564  ASP J O   1 
ATOM   18686 C  CB  . ASP H 2 231 ? 209.792 244.675 258.076 1.00 82.19  ? 564  ASP J CB  1 
ATOM   18687 C  CG  . ASP H 2 231 ? 209.231 245.588 259.147 1.00 82.19  ? 564  ASP J CG  1 
ATOM   18688 O  OD1 . ASP H 2 231 ? 210.023 246.116 259.954 1.00 82.19  ? 564  ASP J OD1 1 
ATOM   18689 O  OD2 . ASP H 2 231 ? 207.997 245.777 259.182 1.00 82.19  ? 564  ASP J OD2 1 
ATOM   18690 N  N   . HIS H 2 232 ? 211.337 243.251 256.051 1.00 79.28  ? 565  HIS J N   1 
ATOM   18691 C  CA  . HIS H 2 232 ? 212.112 242.258 255.312 1.00 79.28  ? 565  HIS J CA  1 
ATOM   18692 C  C   . HIS H 2 232 ? 213.247 241.628 256.116 1.00 79.28  ? 565  HIS J C   1 
ATOM   18693 O  O   . HIS H 2 232 ? 214.420 241.777 255.758 1.00 79.28  ? 565  HIS J O   1 
ATOM   18694 C  CB  . HIS H 2 232 ? 212.666 242.893 254.037 1.00 79.28  ? 565  HIS J CB  1 
ATOM   18695 C  CG  . HIS H 2 232 ? 211.605 243.325 253.075 1.00 79.28  ? 565  HIS J CG  1 
ATOM   18696 N  ND1 . HIS H 2 232 ? 210.750 244.375 253.334 1.00 79.28  ? 565  HIS J ND1 1 
ATOM   18697 C  CD2 . HIS H 2 232 ? 211.249 242.840 251.863 1.00 79.28  ? 565  HIS J CD2 1 
ATOM   18698 C  CE1 . HIS H 2 232 ? 209.919 244.524 252.317 1.00 79.28  ? 565  HIS J CE1 1 
ATOM   18699 N  NE2 . HIS H 2 232 ? 210.201 243.604 251.412 1.00 79.28  ? 565  HIS J NE2 1 
ATOM   18700 N  N   . LYS H 2 233 ? 212.915 240.926 257.196 1.00 77.24  ? 566  LYS J N   1 
ATOM   18701 C  CA  . LYS H 2 233 ? 213.909 240.274 258.040 1.00 77.24  ? 566  LYS J CA  1 
ATOM   18702 C  C   . LYS H 2 233 ? 214.440 238.972 257.452 1.00 77.24  ? 566  LYS J C   1 
ATOM   18703 O  O   . LYS H 2 233 ? 215.516 238.521 257.856 1.00 77.24  ? 566  LYS J O   1 
ATOM   18704 C  CB  . LYS H 2 233 ? 213.317 239.999 259.424 1.00 77.24  ? 566  LYS J CB  1 
ATOM   18705 C  CG  . LYS H 2 233 ? 212.363 241.074 259.913 1.00 77.24  ? 566  LYS J CG  1 
ATOM   18706 C  CD  . LYS H 2 233 ? 212.048 240.901 261.388 1.00 77.24  ? 566  LYS J CD  1 
ATOM   18707 C  CE  . LYS H 2 233 ? 211.208 239.655 261.612 1.00 77.24  ? 566  LYS J CE  1 
ATOM   18708 N  NZ  . LYS H 2 233 ? 210.075 239.583 260.649 1.00 77.24  ? 566  LYS J NZ  1 
ATOM   18709 N  N   . LYS H 2 234 ? 213.717 238.359 256.520 1.00 74.08  ? 567  LYS J N   1 
ATOM   18710 C  CA  . LYS H 2 234 ? 214.083 237.066 255.962 1.00 74.08  ? 567  LYS J CA  1 
ATOM   18711 C  C   . LYS H 2 234 ? 215.118 237.245 254.849 1.00 74.08  ? 567  LYS J C   1 
ATOM   18712 O  O   . LYS H 2 234 ? 215.692 238.322 254.667 1.00 74.08  ? 567  LYS J O   1 
ATOM   18713 C  CB  . LYS H 2 234 ? 212.835 236.345 255.463 1.00 74.08  ? 567  LYS J CB  1 
ATOM   18714 C  CG  . LYS H 2 234 ? 211.700 236.300 256.470 1.00 74.08  ? 567  LYS J CG  1 
ATOM   18715 C  CD  . LYS H 2 234 ? 212.070 235.491 257.697 1.00 74.08  ? 567  LYS J CD  1 
ATOM   18716 C  CE  . LYS H 2 234 ? 212.033 234.004 257.401 1.00 74.08  ? 567  LYS J CE  1 
ATOM   18717 N  NZ  . LYS H 2 234 ? 211.369 233.241 258.492 1.00 74.08  ? 567  LYS J NZ  1 
ATOM   18718 N  N   . TRP H 2 235 ? 215.363 236.180 254.089 1.00 76.18  ? 568  TRP J N   1 
ATOM   18719 C  CA  . TRP H 2 235 ? 216.339 236.170 253.008 1.00 76.18  ? 568  TRP J CA  1 
ATOM   18720 C  C   . TRP H 2 235 ? 215.654 235.820 251.695 1.00 76.18  ? 568  TRP J C   1 
ATOM   18721 O  O   . TRP H 2 235 ? 214.570 235.228 251.686 1.00 76.18  ? 568  TRP J O   1 
ATOM   18722 C  CB  . TRP H 2 235 ? 217.458 235.164 253.286 1.00 76.18  ? 568  TRP J CB  1 
ATOM   18723 C  CG  . TRP H 2 235 ? 218.534 235.685 254.178 1.00 76.18  ? 568  TRP J CG  1 
ATOM   18724 C  CD1 . TRP H 2 235 ? 218.579 236.904 254.784 1.00 76.18  ? 568  TRP J CD1 1 
ATOM   18725 C  CD2 . TRP H 2 235 ? 219.716 234.988 254.589 1.00 76.18  ? 568  TRP J CD2 1 
ATOM   18726 N  NE1 . TRP H 2 235 ? 219.723 237.016 255.537 1.00 76.18  ? 568  TRP J NE1 1 
ATOM   18727 C  CE2 . TRP H 2 235 ? 220.438 235.852 255.434 1.00 76.18  ? 568  TRP J CE2 1 
ATOM   18728 C  CE3 . TRP H 2 235 ? 220.237 233.719 254.319 1.00 76.18  ? 568  TRP J CE3 1 
ATOM   18729 C  CZ2 . TRP H 2 235 ? 221.650 235.489 256.012 1.00 76.18  ? 568  TRP J CZ2 1 
ATOM   18730 C  CZ3 . TRP H 2 235 ? 221.441 233.361 254.894 1.00 76.18  ? 568  TRP J CZ3 1 
ATOM   18731 C  CH2 . TRP H 2 235 ? 222.133 234.242 255.732 1.00 76.18  ? 568  TRP J CH2 1 
ATOM   18732 N  N   . GLN H 2 236 ? 216.291 236.191 250.587 1.00 74.06  ? 569  GLN J N   1 
ATOM   18733 C  CA  . GLN H 2 236 ? 215.787 235.924 249.248 1.00 74.06  ? 569  GLN J CA  1 
ATOM   18734 C  C   . GLN H 2 236 ? 216.920 235.403 248.376 1.00 74.06  ? 569  GLN J C   1 
ATOM   18735 O  O   . GLN H 2 236 ? 218.091 235.710 248.620 1.00 74.06  ? 569  GLN J O   1 
ATOM   18736 C  CB  . GLN H 2 236 ? 215.193 237.189 248.624 1.00 74.06  ? 569  GLN J CB  1 
ATOM   18737 C  CG  . GLN H 2 236 ? 213.682 237.266 248.667 1.00 74.06  ? 569  GLN J CG  1 
ATOM   18738 C  CD  . GLN H 2 236 ? 213.121 238.174 247.593 1.00 74.06  ? 569  GLN J CD  1 
ATOM   18739 O  OE1 . GLN H 2 236 ? 213.859 238.699 246.761 1.00 74.06  ? 569  GLN J OE1 1 
ATOM   18740 N  NE2 . GLN H 2 236 ? 211.811 238.380 247.619 1.00 74.06  ? 569  GLN J NE2 1 
ATOM   18741 N  N   . PHE H 2 237 ? 216.575 234.614 247.362 1.00 69.86  ? 570  PHE J N   1 
ATOM   18742 C  CA  . PHE H 2 237 ? 217.583 234.136 246.427 1.00 69.86  ? 570  PHE J CA  1 
ATOM   18743 C  C   . PHE H 2 237 ? 217.971 235.252 245.466 1.00 69.86  ? 570  PHE J C   1 
ATOM   18744 O  O   . PHE H 2 237 ? 217.126 236.036 245.026 1.00 69.86  ? 570  PHE J O   1 
ATOM   18745 C  CB  . PHE H 2 237 ? 217.066 232.925 245.648 1.00 69.86  ? 570  PHE J CB  1 
ATOM   18746 C  CG  . PHE H 2 237 ? 217.825 232.649 244.377 1.00 69.86  ? 570  PHE J CG  1 
ATOM   18747 C  CD1 . PHE H 2 237 ? 219.155 232.266 244.421 1.00 69.86  ? 570  PHE J CD1 1 
ATOM   18748 C  CD2 . PHE H 2 237 ? 217.211 232.769 243.143 1.00 69.86  ? 570  PHE J CD2 1 
ATOM   18749 C  CE1 . PHE H 2 237 ? 219.857 232.010 243.261 1.00 69.86  ? 570  PHE J CE1 1 
ATOM   18750 C  CE2 . PHE H 2 237 ? 217.910 232.512 241.978 1.00 69.86  ? 570  PHE J CE2 1 
ATOM   18751 C  CZ  . PHE H 2 237 ? 219.234 232.131 242.038 1.00 69.86  ? 570  PHE J CZ  1 
ATOM   18752 N  N   . ASN H 2 238 ? 219.258 235.322 245.142 1.00 69.98  ? 571  ASN J N   1 
ATOM   18753 C  CA  . ASN H 2 238 ? 219.765 236.351 244.241 1.00 69.98  ? 571  ASN J CA  1 
ATOM   18754 C  C   . ASN H 2 238 ? 219.299 236.048 242.824 1.00 69.98  ? 571  ASN J C   1 
ATOM   18755 O  O   . ASN H 2 238 ? 219.872 235.192 242.144 1.00 69.98  ? 571  ASN J O   1 
ATOM   18756 C  CB  . ASN H 2 238 ? 221.287 236.404 244.315 1.00 69.98  ? 571  ASN J CB  1 
ATOM   18757 C  CG  . ASN H 2 238 ? 221.846 237.732 243.868 1.00 69.98  ? 571  ASN J CG  1 
ATOM   18758 O  OD1 . ASN H 2 238 ? 221.103 238.676 243.619 1.00 69.98  ? 571  ASN J OD1 1 
ATOM   18759 N  ND2 . ASN H 2 238 ? 223.167 237.815 243.766 1.00 69.98  ? 571  ASN J ND2 1 
ATOM   18760 N  N   . SER H 2 239 ? 218.264 236.752 242.372 1.00 67.11  ? 572  SER J N   1 
ATOM   18761 C  CA  . SER H 2 239 ? 217.667 236.485 241.076 1.00 67.11  ? 572  SER J CA  1 
ATOM   18762 C  C   . SER H 2 239 ? 217.812 237.695 240.165 1.00 67.11  ? 572  SER J C   1 
ATOM   18763 O  O   . SER H 2 239 ? 217.605 238.834 240.600 1.00 67.11  ? 572  SER J O   1 
ATOM   18764 C  CB  . SER H 2 239 ? 216.183 236.125 241.221 1.00 67.11  ? 572  SER J CB  1 
ATOM   18765 O  OG  . SER H 2 239 ? 215.463 236.449 240.045 1.00 67.11  ? 572  SER J OG  1 
ATOM   18766 N  N   . PRO H 2 240 ? 218.174 237.479 238.898 1.00 65.54  ? 573  PRO J N   1 
ATOM   18767 C  CA  . PRO H 2 240 ? 218.265 238.607 237.958 1.00 65.54  ? 573  PRO J CA  1 
ATOM   18768 C  C   . PRO H 2 240 ? 216.942 239.312 237.718 1.00 65.54  ? 573  PRO J C   1 
ATOM   18769 O  O   . PRO H 2 240 ? 216.946 240.428 237.186 1.00 65.54  ? 573  PRO J O   1 
ATOM   18770 C  CB  . PRO H 2 240 ? 218.785 237.957 236.665 1.00 65.54  ? 573  PRO J CB  1 
ATOM   18771 C  CG  . PRO H 2 240 ? 218.793 236.474 236.913 1.00 65.54  ? 573  PRO J CG  1 
ATOM   18772 C  CD  . PRO H 2 240 ? 218.833 236.270 238.383 1.00 65.54  ? 573  PRO J CD  1 
ATOM   18773 N  N   . PHE H 2 241 ? 215.816 238.705 238.088 1.00 64.90  ? 574  PHE J N   1 
ATOM   18774 C  CA  . PHE H 2 241 ? 214.504 239.270 237.803 1.00 64.90  ? 574  PHE J CA  1 
ATOM   18775 C  C   . PHE H 2 241 ? 213.937 240.098 238.948 1.00 64.90  ? 574  PHE J C   1 
ATOM   18776 O  O   . PHE H 2 241 ? 212.803 240.577 238.839 1.00 64.90  ? 574  PHE J O   1 
ATOM   18777 C  CB  . PHE H 2 241 ? 213.520 238.151 237.451 1.00 64.90  ? 574  PHE J CB  1 
ATOM   18778 C  CG  . PHE H 2 241 ? 213.719 237.582 236.078 1.00 64.90  ? 574  PHE J CG  1 
ATOM   18779 C  CD1 . PHE H 2 241 ? 213.231 238.239 234.963 1.00 64.90  ? 574  PHE J CD1 1 
ATOM   18780 C  CD2 . PHE H 2 241 ? 214.396 236.388 235.901 1.00 64.90  ? 574  PHE J CD2 1 
ATOM   18781 C  CE1 . PHE H 2 241 ? 213.413 237.717 233.700 1.00 64.90  ? 574  PHE J CE1 1 
ATOM   18782 C  CE2 . PHE H 2 241 ? 214.581 235.861 234.642 1.00 64.90  ? 574  PHE J CE2 1 
ATOM   18783 C  CZ  . PHE H 2 241 ? 214.089 236.526 233.540 1.00 64.90  ? 574  PHE J CZ  1 
ATOM   18784 N  N   . VAL H 2 242 ? 214.685 240.283 240.032 1.00 66.16  ? 575  VAL J N   1 
ATOM   18785 C  CA  . VAL H 2 242 ? 214.250 241.068 241.179 1.00 66.16  ? 575  VAL J CA  1 
ATOM   18786 C  C   . VAL H 2 242 ? 215.357 242.059 241.512 1.00 66.16  ? 575  VAL J C   1 
ATOM   18787 O  O   . VAL H 2 242 ? 216.527 241.675 241.541 1.00 66.16  ? 575  VAL J O   1 
ATOM   18788 C  CB  . VAL H 2 242 ? 213.918 240.193 242.403 1.00 66.16  ? 575  VAL J CB  1 
ATOM   18789 C  CG1 . VAL H 2 242 ? 215.073 239.263 242.742 1.00 66.16  ? 575  VAL J CG1 1 
ATOM   18790 C  CG2 . VAL H 2 242 ? 213.559 241.055 243.602 1.00 66.16  ? 575  VAL J CG2 1 
ATOM   18791 N  N   . PRO H 2 243 ? 215.046 243.335 241.730 1.00 67.94  ? 576  PRO J N   1 
ATOM   18792 C  CA  . PRO H 2 243 ? 216.103 244.313 242.004 1.00 67.94  ? 576  PRO J CA  1 
ATOM   18793 C  C   . PRO H 2 243 ? 216.797 244.041 243.328 1.00 67.94  ? 576  PRO J C   1 
ATOM   18794 O  O   . PRO H 2 243 ? 216.217 243.480 244.260 1.00 67.94  ? 576  PRO J O   1 
ATOM   18795 C  CB  . PRO H 2 243 ? 215.354 245.650 242.034 1.00 67.94  ? 576  PRO J CB  1 
ATOM   18796 C  CG  . PRO H 2 243 ? 213.930 245.288 242.277 1.00 67.94  ? 576  PRO J CG  1 
ATOM   18797 C  CD  . PRO H 2 243 ? 213.728 243.975 241.598 1.00 67.94  ? 576  PRO J CD  1 
ATOM   18798 N  N   . ARG H 2 244 ? 218.060 244.443 243.396 1.00 72.87  ? 577  ARG J N   1 
ATOM   18799 C  CA  . ARG H 2 244 ? 218.901 244.228 244.562 1.00 72.87  ? 577  ARG J CA  1 
ATOM   18800 C  C   . ARG H 2 244 ? 218.867 245.450 245.472 1.00 72.87  ? 577  ARG J C   1 
ATOM   18801 O  O   . ARG H 2 244 ? 218.802 246.594 245.016 1.00 72.87  ? 577  ARG J O   1 
ATOM   18802 C  CB  . ARG H 2 244 ? 220.340 243.916 244.136 1.00 72.87  ? 577  ARG J CB  1 
ATOM   18803 C  CG  . ARG H 2 244 ? 221.404 244.257 245.164 1.00 72.87  ? 577  ARG J CG  1 
ATOM   18804 C  CD  . ARG H 2 244 ? 222.793 243.903 244.667 1.00 72.87  ? 577  ARG J CD  1 
ATOM   18805 N  NE  . ARG H 2 244 ? 223.430 245.016 243.975 1.00 72.87  ? 577  ARG J NE  1 
ATOM   18806 C  CZ  . ARG H 2 244 ? 224.439 244.888 243.125 1.00 72.87  ? 577  ARG J CZ  1 
ATOM   18807 N  NH1 . ARG H 2 244 ? 224.949 243.704 242.831 1.00 72.87  ? 577  ARG J NH1 1 
ATOM   18808 N  NH2 . ARG H 2 244 ? 224.951 245.975 242.557 1.00 72.87  ? 577  ARG J NH2 1 
ATOM   18809 N  N   . ALA H 2 245 ? 218.906 245.190 246.778 1.00 78.14  ? 578  ALA J N   1 
ATOM   18810 C  CA  . ALA H 2 245 ? 218.829 246.249 247.771 1.00 78.14  ? 578  ALA J CA  1 
ATOM   18811 C  C   . ALA H 2 245 ? 220.086 247.118 247.727 1.00 78.14  ? 578  ALA J C   1 
ATOM   18812 O  O   . ALA H 2 245 ? 220.993 246.917 246.914 1.00 78.14  ? 578  ALA J O   1 
ATOM   18813 C  CB  . ALA H 2 245 ? 218.623 245.655 249.162 1.00 78.14  ? 578  ALA J CB  1 
ATOM   18814 N  N   . ASP H 2 246 ? 220.131 248.106 248.622 1.00 84.59  ? 579  ASP J N   1 
ATOM   18815 C  CA  . ASP H 2 246 ? 221.214 249.084 248.597 1.00 84.59  ? 579  ASP J CA  1 
ATOM   18816 C  C   . ASP H 2 246 ? 222.570 248.435 248.849 1.00 84.59  ? 579  ASP J C   1 
ATOM   18817 O  O   . ASP H 2 246 ? 223.551 248.748 248.165 1.00 84.59  ? 579  ASP J O   1 
ATOM   18818 C  CB  . ASP H 2 246 ? 220.948 250.182 249.627 1.00 84.59  ? 579  ASP J CB  1 
ATOM   18819 C  CG  . ASP H 2 246 ? 219.550 250.758 249.515 1.00 84.59  ? 579  ASP J CG  1 
ATOM   18820 O  OD1 . ASP H 2 246 ? 219.014 250.808 248.388 1.00 84.59  ? 579  ASP J OD1 1 
ATOM   18821 O  OD2 . ASP H 2 246 ? 218.985 251.160 250.555 1.00 84.59  ? 579  ASP J OD2 1 
ATOM   18822 N  N   . GLU H 2 247 ? 222.648 247.536 249.820 1.00 87.67  ? 580  GLU J N   1 
ATOM   18823 C  CA  . GLU H 2 247 ? 223.933 246.953 250.196 1.00 87.67  ? 580  GLU J CA  1 
ATOM   18824 C  C   . GLU H 2 247 ? 224.412 245.985 249.122 1.00 87.67  ? 580  GLU J C   1 
ATOM   18825 O  O   . GLU H 2 247 ? 223.676 245.054 248.766 1.00 87.67  ? 580  GLU J O   1 
ATOM   18826 C  CB  . GLU H 2 247 ? 223.824 246.243 251.541 1.00 87.67  ? 580  GLU J CB  1 
ATOM   18827 C  CG  . GLU H 2 247 ? 225.160 245.794 252.113 1.00 87.67  ? 580  GLU J CG  1 
ATOM   18828 C  CD  . GLU H 2 247 ? 225.015 244.681 253.131 1.00 87.67  ? 580  GLU J CD  1 
ATOM   18829 O  OE1 . GLU H 2 247 ? 224.764 243.528 252.723 1.00 87.67  ? 580  GLU J OE1 1 
ATOM   18830 O  OE2 . GLU H 2 247 ? 225.153 244.960 254.341 1.00 87.67  ? 580  GLU J OE2 1 
ATOM   18831 N  N   . PRO H 2 248 ? 225.621 246.157 248.581 1.00 87.79  ? 581  PRO J N   1 
ATOM   18832 C  CA  . PRO H 2 248 ? 226.103 245.251 247.532 1.00 87.79  ? 581  PRO J CA  1 
ATOM   18833 C  C   . PRO H 2 248 ? 226.826 244.035 248.087 1.00 87.79  ? 581  PRO J C   1 
ATOM   18834 O  O   . PRO H 2 248 ? 227.513 243.325 247.345 1.00 87.79  ? 581  PRO J O   1 
ATOM   18835 C  CB  . PRO H 2 248 ? 227.050 246.142 246.723 1.00 87.79  ? 581  PRO J CB  1 
ATOM   18836 C  CG  . PRO H 2 248 ? 227.598 247.112 247.739 1.00 87.79  ? 581  PRO J CG  1 
ATOM   18837 C  CD  . PRO H 2 248 ? 226.596 247.223 248.875 1.00 87.79  ? 581  PRO J CD  1 
ATOM   18838 N  N   . ALA H 2 249 ? 226.679 243.782 249.383 1.00 86.00  ? 582  ALA J N   1 
ATOM   18839 C  CA  . ALA H 2 249 ? 227.464 242.769 250.075 1.00 86.00  ? 582  ALA J CA  1 
ATOM   18840 C  C   . ALA H 2 249 ? 226.686 241.464 250.171 1.00 86.00  ? 582  ALA J C   1 
ATOM   18841 O  O   . ALA H 2 249 ? 225.525 241.457 250.594 1.00 86.00  ? 582  ALA J O   1 
ATOM   18842 C  CB  . ALA H 2 249 ? 227.857 243.249 251.473 1.00 86.00  ? 582  ALA J CB  1 
ATOM   18843 N  N   . ARG H 2 250 ? 227.326 240.371 249.761 1.00 86.84  ? 583  ARG J N   1 
ATOM   18844 C  CA  . ARG H 2 250 ? 226.767 239.043 249.972 1.00 86.84  ? 583  ARG J CA  1 
ATOM   18845 C  C   . ARG H 2 250 ? 226.518 238.834 251.460 1.00 86.84  ? 583  ARG J C   1 
ATOM   18846 O  O   . ARG H 2 250 ? 227.362 239.161 252.299 1.00 86.84  ? 583  ARG J O   1 
ATOM   18847 C  CB  . ARG H 2 250 ? 227.726 237.980 249.422 1.00 86.84  ? 583  ARG J CB  1 
ATOM   18848 C  CG  . ARG H 2 250 ? 227.167 236.558 249.256 1.00 86.84  ? 583  ARG J CG  1 
ATOM   18849 C  CD  . ARG H 2 250 ? 226.997 235.807 250.573 1.00 86.84  ? 583  ARG J CD  1 
ATOM   18850 N  NE  . ARG H 2 250 ? 228.119 236.014 251.482 1.00 86.84  ? 583  ARG J NE  1 
ATOM   18851 C  CZ  . ARG H 2 250 ? 229.269 235.356 251.420 1.00 86.84  ? 583  ARG J CZ  1 
ATOM   18852 N  NH1 . ARG H 2 250 ? 229.487 234.430 250.500 1.00 86.84  ? 583  ARG J NH1 1 
ATOM   18853 N  NH2 . ARG H 2 250 ? 230.222 235.630 252.306 1.00 86.84  ? 583  ARG J NH2 1 
ATOM   18854 N  N   . LYS H 2 251 ? 225.350 238.288 251.789 1.00 85.19  ? 584  LYS J N   1 
ATOM   18855 C  CA  . LYS H 2 251 ? 224.944 238.133 253.179 1.00 85.19  ? 584  LYS J CA  1 
ATOM   18856 C  C   . LYS H 2 251 ? 225.013 236.693 253.664 1.00 85.19  ? 584  LYS J C   1 
ATOM   18857 O  O   . LYS H 2 251 ? 225.511 236.439 254.765 1.00 85.19  ? 584  LYS J O   1 
ATOM   18858 C  CB  . LYS H 2 251 ? 223.524 238.688 253.372 1.00 85.19  ? 584  LYS J CB  1 
ATOM   18859 C  CG  . LYS H 2 251 ? 222.939 238.470 254.760 1.00 85.19  ? 584  LYS J CG  1 
ATOM   18860 C  CD  . LYS H 2 251 ? 223.844 239.030 255.852 1.00 85.19  ? 584  LYS J CD  1 
ATOM   18861 C  CE  . LYS H 2 251 ? 224.060 240.529 255.690 1.00 85.19  ? 584  LYS J CE  1 
ATOM   18862 N  NZ  . LYS H 2 251 ? 224.954 241.080 256.747 1.00 85.19  ? 584  LYS J NZ  1 
ATOM   18863 N  N   . GLY H 2 252 ? 224.530 235.733 252.875 1.00 82.54  ? 585  GLY J N   1 
ATOM   18864 C  CA  . GLY H 2 252 ? 224.523 234.351 253.304 1.00 82.54  ? 585  GLY J CA  1 
ATOM   18865 C  C   . GLY H 2 252 ? 224.682 233.392 252.142 1.00 82.54  ? 585  GLY J C   1 
ATOM   18866 O  O   . GLY H 2 252 ? 224.562 233.763 250.972 1.00 82.54  ? 585  GLY J O   1 
ATOM   18867 N  N   . LYS H 2 253 ? 224.950 232.137 252.496 1.00 77.90  ? 586  LYS J N   1 
ATOM   18868 C  CA  . LYS H 2 253 ? 225.099 231.051 251.539 1.00 77.90  ? 586  LYS J CA  1 
ATOM   18869 C  C   . LYS H 2 253 ? 224.276 229.860 252.004 1.00 77.90  ? 586  LYS J C   1 
ATOM   18870 O  O   . LYS H 2 253 ? 224.200 229.579 253.204 1.00 77.90  ? 586  LYS J O   1 
ATOM   18871 C  CB  . LYS H 2 253 ? 226.567 230.642 251.384 1.00 77.90  ? 586  LYS J CB  1 
ATOM   18872 C  CG  . LYS H 2 253 ? 227.458 231.715 250.783 1.00 77.90  ? 586  LYS J CG  1 
ATOM   18873 C  CD  . LYS H 2 253 ? 228.581 231.100 249.962 1.00 77.90  ? 586  LYS J CD  1 
ATOM   18874 C  CE  . LYS H 2 253 ? 229.876 231.036 250.758 1.00 77.90  ? 586  LYS J CE  1 
ATOM   18875 N  NZ  . LYS H 2 253 ? 231.072 230.968 249.874 1.00 77.90  ? 586  LYS J NZ  1 
ATOM   18876 N  N   . VAL H 2 254 ? 223.665 229.160 251.053 1.00 76.32  ? 587  VAL J N   1 
ATOM   18877 C  CA  . VAL H 2 254 ? 222.819 228.007 251.335 1.00 76.32  ? 587  VAL J CA  1 
ATOM   18878 C  C   . VAL H 2 254 ? 223.265 226.856 250.445 1.00 76.32  ? 587  VAL J C   1 
ATOM   18879 O  O   . VAL H 2 254 ? 223.433 227.034 249.233 1.00 76.32  ? 587  VAL J O   1 
ATOM   18880 C  CB  . VAL H 2 254 ? 221.329 228.326 251.104 1.00 76.32  ? 587  VAL J CB  1 
ATOM   18881 C  CG1 . VAL H 2 254 ? 220.497 227.056 251.125 1.00 76.32  ? 587  VAL J CG1 1 
ATOM   18882 C  CG2 . VAL H 2 254 ? 220.830 229.318 252.143 1.00 76.32  ? 587  VAL J CG2 1 
ATOM   18883 N  N   . HIS H 2 255 ? 223.462 225.683 251.042 1.00 76.96  ? 588  HIS J N   1 
ATOM   18884 C  CA  . HIS H 2 255 ? 223.849 224.511 250.274 1.00 76.96  ? 588  HIS J CA  1 
ATOM   18885 C  C   . HIS H 2 255 ? 222.701 224.060 249.379 1.00 76.96  ? 588  HIS J C   1 
ATOM   18886 O  O   . HIS H 2 255 ? 221.531 224.369 249.618 1.00 76.96  ? 588  HIS J O   1 
ATOM   18887 C  CB  . HIS H 2 255 ? 224.255 223.364 251.197 1.00 76.96  ? 588  HIS J CB  1 
ATOM   18888 C  CG  . HIS H 2 255 ? 223.097 222.560 251.701 1.00 76.96  ? 588  HIS J CG  1 
ATOM   18889 N  ND1 . HIS H 2 255 ? 222.107 223.094 252.496 1.00 76.96  ? 588  HIS J ND1 1 
ATOM   18890 C  CD2 . HIS H 2 255 ? 222.767 221.260 251.513 1.00 76.96  ? 588  HIS J CD2 1 
ATOM   18891 C  CE1 . HIS H 2 255 ? 221.220 222.158 252.782 1.00 76.96  ? 588  HIS J CE1 1 
ATOM   18892 N  NE2 . HIS H 2 255 ? 221.597 221.035 252.197 1.00 76.96  ? 588  HIS J NE2 1 
ATOM   18893 N  N   . ILE H 2 256 ? 223.046 223.315 248.335 1.00 73.73  ? 589  ILE J N   1 
ATOM   18894 C  CA  . ILE H 2 256 ? 222.031 222.789 247.427 1.00 73.73  ? 589  ILE J CA  1 
ATOM   18895 C  C   . ILE H 2 256 ? 222.097 221.267 247.450 1.00 73.73  ? 589  ILE J C   1 
ATOM   18896 O  O   . ILE H 2 256 ? 223.193 220.691 247.409 1.00 73.73  ? 589  ILE J O   1 
ATOM   18897 C  CB  . ILE H 2 256 ? 222.207 223.345 246.007 1.00 73.73  ? 589  ILE J CB  1 
ATOM   18898 C  CG1 . ILE H 2 256 ? 223.672 223.328 245.587 1.00 73.73  ? 589  ILE J CG1 1 
ATOM   18899 C  CG2 . ILE H 2 256 ? 221.718 224.770 245.952 1.00 73.73  ? 589  ILE J CG2 1 
ATOM   18900 C  CD1 . ILE H 2 256 ? 223.849 223.380 244.086 1.00 73.73  ? 589  ILE J CD1 1 
ATOM   18901 N  N   . PRO H 2 257 ? 220.961 220.581 247.515 1.00 69.54  ? 590  PRO J N   1 
ATOM   18902 C  CA  . PRO H 2 257 ? 220.985 219.124 247.702 1.00 69.54  ? 590  PRO J CA  1 
ATOM   18903 C  C   . PRO H 2 257 ? 221.289 218.357 246.426 1.00 69.54  ? 590  PRO J C   1 
ATOM   18904 O  O   . PRO H 2 257 ? 221.597 218.951 245.388 1.00 69.54  ? 590  PRO J O   1 
ATOM   18905 C  CB  . PRO H 2 257 ? 219.570 218.819 248.203 1.00 69.54  ? 590  PRO J CB  1 
ATOM   18906 C  CG  . PRO H 2 257 ? 218.733 219.899 247.617 1.00 69.54  ? 590  PRO J CG  1 
ATOM   18907 C  CD  . PRO H 2 257 ? 219.593 221.124 247.525 1.00 69.54  ? 590  PRO J CD  1 
ATOM   18908 N  N   . PHE H 2 258 ? 221.205 217.026 246.510 1.00 67.16  ? 591  PHE J N   1 
ATOM   18909 C  CA  . PHE H 2 258 ? 221.312 216.119 245.373 1.00 67.16  ? 591  PHE J CA  1 
ATOM   18910 C  C   . PHE H 2 258 ? 222.638 216.254 244.634 1.00 67.16  ? 591  PHE J C   1 
ATOM   18911 O  O   . PHE H 2 258 ? 222.672 216.787 243.518 1.00 67.16  ? 591  PHE J O   1 
ATOM   18912 C  CB  . PHE H 2 258 ? 220.148 216.347 244.408 1.00 67.16  ? 591  PHE J CB  1 
ATOM   18913 C  CG  . PHE H 2 258 ? 218.798 216.284 245.060 1.00 67.16  ? 591  PHE J CG  1 
ATOM   18914 C  CD1 . PHE H 2 258 ? 218.332 215.099 245.600 1.00 67.16  ? 591  PHE J CD1 1 
ATOM   18915 C  CD2 . PHE H 2 258 ? 217.993 217.404 245.122 1.00 67.16  ? 591  PHE J CD2 1 
ATOM   18916 C  CE1 . PHE H 2 258 ? 217.092 215.036 246.195 1.00 67.16  ? 591  PHE J CE1 1 
ATOM   18917 C  CE2 . PHE H 2 258 ? 216.752 217.346 245.715 1.00 67.16  ? 591  PHE J CE2 1 
ATOM   18918 C  CZ  . PHE H 2 258 ? 216.301 216.160 246.252 1.00 67.16  ? 591  PHE J CZ  1 
ATOM   18919 N  N   . PRO H 2 259 ? 223.750 215.793 245.215 1.00 68.66  ? 592  PRO J N   1 
ATOM   18920 C  CA  . PRO H 2 259 ? 225.028 215.837 244.493 1.00 68.66  ? 592  PRO J CA  1 
ATOM   18921 C  C   . PRO H 2 259 ? 225.127 214.779 243.404 1.00 68.66  ? 592  PRO J C   1 
ATOM   18922 O  O   . PRO H 2 259 ? 224.156 214.067 243.129 1.00 68.66  ? 592  PRO J O   1 
ATOM   18923 C  CB  . PRO H 2 259 ? 226.057 215.599 245.601 1.00 68.66  ? 592  PRO J CB  1 
ATOM   18924 C  CG  . PRO H 2 259 ? 225.333 214.752 246.584 1.00 68.66  ? 592  PRO J CG  1 
ATOM   18925 C  CD  . PRO H 2 259 ? 223.895 215.207 246.558 1.00 68.66  ? 592  PRO J CD  1 
ATOM   18926 N  N   . LEU H 2 260 ? 226.298 214.667 242.783 1.00 68.98  ? 593  LEU J N   1 
ATOM   18927 C  CA  . LEU H 2 260 ? 226.535 213.752 241.675 1.00 68.98  ? 593  LEU J CA  1 
ATOM   18928 C  C   . LEU H 2 260 ? 227.258 212.507 242.173 1.00 68.98  ? 593  LEU J C   1 
ATOM   18929 O  O   . LEU H 2 260 ? 228.087 212.585 243.085 1.00 68.98  ? 593  LEU J O   1 
ATOM   18930 C  CB  . LEU H 2 260 ? 227.356 214.435 240.579 1.00 68.98  ? 593  LEU J CB  1 
ATOM   18931 C  CG  . LEU H 2 260 ? 226.990 214.112 239.132 1.00 68.98  ? 593  LEU J CG  1 
ATOM   18932 C  CD1 . LEU H 2 260 ? 225.581 214.582 238.823 1.00 68.98  ? 593  LEU J CD1 1 
ATOM   18933 C  CD2 . LEU H 2 260 ? 227.987 214.748 238.182 1.00 68.98  ? 593  LEU J CD2 1 
ATOM   18934 N  N   . ASP H 2 261 ? 226.936 211.357 241.581 1.00 73.59  ? 594  ASP J N   1 
ATOM   18935 C  CA  . ASP H 2 261 ? 227.525 210.089 241.990 1.00 73.59  ? 594  ASP J CA  1 
ATOM   18936 C  C   . ASP H 2 261 ? 227.650 209.157 240.790 1.00 73.59  ? 594  ASP J C   1 
ATOM   18937 O  O   . ASP H 2 261 ? 226.962 209.311 239.778 1.00 73.59  ? 594  ASP J O   1 
ATOM   18938 C  CB  . ASP H 2 261 ? 226.693 209.428 243.094 1.00 73.59  ? 594  ASP J CB  1 
ATOM   18939 C  CG  . ASP H 2 261 ? 227.486 208.421 243.899 1.00 73.59  ? 594  ASP J CG  1 
ATOM   18940 O  OD1 . ASP H 2 261 ? 228.711 208.313 243.681 1.00 73.59  ? 594  ASP J OD1 1 
ATOM   18941 O  OD2 . ASP H 2 261 ? 226.882 207.736 244.751 1.00 73.59  ? 594  ASP J OD2 1 
ATOM   18942 N  N   . ASN H 2 262 ? 228.544 208.173 240.919 1.00 74.26  ? 595  ASN J N   1 
ATOM   18943 C  CA  . ASN H 2 262 ? 228.673 207.065 239.976 1.00 74.26  ? 595  ASN J CA  1 
ATOM   18944 C  C   . ASN H 2 262 ? 227.701 205.967 240.402 1.00 74.26  ? 595  ASN J C   1 
ATOM   18945 O  O   . ASN H 2 262 ? 227.564 205.691 241.598 1.00 74.26  ? 595  ASN J O   1 
ATOM   18946 C  CB  . ASN H 2 262 ? 230.098 206.507 239.952 1.00 74.26  ? 595  ASN J CB  1 
ATOM   18947 C  CG  . ASN H 2 262 ? 230.784 206.616 241.303 1.00 74.26  ? 595  ASN J CG  1 
ATOM   18948 O  OD1 . ASN H 2 262 ? 230.307 206.038 242.279 1.00 74.26  ? 595  ASN J OD1 1 
ATOM   18949 N  ND2 . ASN H 2 262 ? 231.938 207.287 241.366 1.00 74.26  ? 595  ASN J ND2 1 
ATOM   18950 N  N   . ILE H 2 263 ? 227.035 205.333 239.435 1.00 69.73  ? 596  ILE J N   1 
ATOM   18951 C  CA  . ILE H 2 263 ? 226.344 204.068 239.660 1.00 69.73  ? 596  ILE J CA  1 
ATOM   18952 C  C   . ILE H 2 263 ? 226.639 203.131 238.492 1.00 69.73  ? 596  ILE J C   1 
ATOM   18953 O  O   . ILE H 2 263 ? 227.404 203.452 237.584 1.00 69.73  ? 596  ILE J O   1 
ATOM   18954 C  CB  . ILE H 2 263 ? 224.818 204.223 239.834 1.00 69.73  ? 596  ILE J CB  1 
ATOM   18955 C  CG1 . ILE H 2 263 ? 224.219 205.060 238.711 1.00 69.73  ? 596  ILE J CG1 1 
ATOM   18956 C  CG2 . ILE H 2 263 ? 224.485 204.824 241.190 1.00 69.73  ? 596  ILE J CG2 1 
ATOM   18957 C  CD1 . ILE H 2 263 ? 222.811 205.505 238.971 1.00 69.73  ? 596  ILE J CD1 1 
ATOM   18958 N  N   . THR H 2 264 ? 226.001 201.963 238.525 1.00 70.60  ? 597  THR J N   1 
ATOM   18959 C  CA  . THR H 2 264 ? 226.050 200.989 237.439 1.00 70.60  ? 597  THR J CA  1 
ATOM   18960 C  C   . THR H 2 264 ? 224.720 201.069 236.700 1.00 70.60  ? 597  THR J C   1 
ATOM   18961 O  O   . THR H 2 264 ? 223.654 201.061 237.323 1.00 70.60  ? 597  THR J O   1 
ATOM   18962 C  CB  . THR H 2 264 ? 226.311 199.578 237.962 1.00 70.60  ? 597  THR J CB  1 
ATOM   18963 O  OG1 . THR H 2 264 ? 225.445 199.306 239.072 1.00 70.60  ? 597  THR J OG1 1 
ATOM   18964 C  CG2 . THR H 2 264 ? 227.762 199.429 238.400 1.00 70.60  ? 597  THR J CG2 1 
ATOM   18965 N  N   . CYS H 2 265 ? 224.789 201.148 235.375 1.00 70.47  ? 598  CYS J N   1 
ATOM   18966 C  CA  . CYS H 2 265 ? 223.664 201.579 234.562 1.00 70.47  ? 598  CYS J CA  1 
ATOM   18967 C  C   . CYS H 2 265 ? 223.599 200.724 233.293 1.00 70.47  ? 598  CYS J C   1 
ATOM   18968 O  O   . CYS H 2 265 ? 224.546 200.653 232.507 1.00 70.47  ? 598  CYS J O   1 
ATOM   18969 C  CB  . CYS H 2 265 ? 223.822 203.079 234.321 1.00 70.47  ? 598  CYS J CB  1 
ATOM   18970 S  SG  . CYS H 2 265 ? 222.867 204.009 233.126 1.00 70.47  ? 598  CYS J SG  1 
ATOM   18971 N  N   . ARG H 2 266 ? 222.459 200.062 233.089 1.00 65.78  ? 599  ARG J N   1 
ATOM   18972 C  CA  . ARG H 2 266 ? 222.375 198.871 232.250 1.00 65.78  ? 599  ARG J CA  1 
ATOM   18973 C  C   . ARG H 2 266 ? 222.065 199.218 230.801 1.00 65.78  ? 599  ARG J C   1 
ATOM   18974 O  O   . ARG H 2 266 ? 221.329 200.168 230.520 1.00 65.78  ? 599  ARG J O   1 
ATOM   18975 C  CB  . ARG H 2 266 ? 221.313 197.903 232.790 1.00 65.78  ? 599  ARG J CB  1 
ATOM   18976 C  CG  . ARG H 2 266 ? 221.185 196.603 232.010 1.00 65.78  ? 599  ARG J CG  1 
ATOM   18977 C  CD  . ARG H 2 266 ? 221.179 195.397 232.930 1.00 65.78  ? 599  ARG J CD  1 
ATOM   18978 N  NE  . ARG H 2 266 ? 220.046 195.398 233.845 1.00 65.78  ? 599  ARG J NE  1 
ATOM   18979 C  CZ  . ARG H 2 266 ? 219.694 194.363 234.594 1.00 65.78  ? 599  ARG J CZ  1 
ATOM   18980 N  NH1 . ARG H 2 266 ? 220.366 193.225 234.557 1.00 65.78  ? 599  ARG J NH1 1 
ATOM   18981 N  NH2 . ARG H 2 266 ? 218.645 194.474 235.403 1.00 65.78  ? 599  ARG J NH2 1 
ATOM   18982 N  N   . VAL H 2 267 ? 222.641 198.438 229.888 1.00 63.06  ? 600  VAL J N   1 
ATOM   18983 C  CA  . VAL H 2 267 ? 222.431 198.579 228.448 1.00 63.06  ? 600  VAL J CA  1 
ATOM   18984 C  C   . VAL H 2 267 ? 222.175 197.203 227.842 1.00 63.06  ? 600  VAL J C   1 
ATOM   18985 O  O   . VAL H 2 267 ? 222.645 196.192 228.384 1.00 63.06  ? 600  VAL J O   1 
ATOM   18986 C  CB  . VAL H 2 267 ? 223.635 199.253 227.773 1.00 63.06  ? 600  VAL J CB  1 
ATOM   18987 C  CG1 . VAL H 2 267 ? 223.871 200.641 228.347 1.00 63.06  ? 600  VAL J CG1 1 
ATOM   18988 C  CG2 . VAL H 2 267 ? 224.871 198.394 227.938 1.00 63.06  ? 600  VAL J CG2 1 
ATOM   18989 N  N   . PRO H 2 268 ? 221.430 197.108 226.742 1.00 62.15  ? 601  PRO J N   1 
ATOM   18990 C  CA  . PRO H 2 268 ? 221.233 195.808 226.094 1.00 62.15  ? 601  PRO J CA  1 
ATOM   18991 C  C   . PRO H 2 268 ? 222.365 195.468 225.139 1.00 62.15  ? 601  PRO J C   1 
ATOM   18992 O  O   . PRO H 2 268 ? 223.153 196.326 224.735 1.00 62.15  ? 601  PRO J O   1 
ATOM   18993 C  CB  . PRO H 2 268 ? 219.915 195.989 225.336 1.00 62.15  ? 601  PRO J CB  1 
ATOM   18994 C  CG  . PRO H 2 268 ? 219.859 197.439 225.055 1.00 62.15  ? 601  PRO J CG  1 
ATOM   18995 C  CD  . PRO H 2 268 ? 220.496 198.122 226.231 1.00 62.15  ? 601  PRO J CD  1 
ATOM   18996 N  N   . MET H 2 269 ? 222.435 194.188 224.781 1.00 63.79  ? 602  MET J N   1 
ATOM   18997 C  CA  . MET H 2 269 ? 223.404 193.693 223.812 1.00 63.79  ? 602  MET J CA  1 
ATOM   18998 C  C   . MET H 2 269 ? 222.704 193.438 222.482 1.00 63.79  ? 602  MET J C   1 
ATOM   18999 O  O   . MET H 2 269 ? 221.632 192.824 222.447 1.00 63.79  ? 602  MET J O   1 
ATOM   19000 C  CB  . MET H 2 269 ? 224.075 192.417 224.317 1.00 63.79  ? 602  MET J CB  1 
ATOM   19001 C  CG  . MET H 2 269 ? 224.926 192.608 225.555 1.00 63.79  ? 602  MET J CG  1 
ATOM   19002 S  SD  . MET H 2 269 ? 226.289 191.432 225.623 1.00 63.79  ? 602  MET J SD  1 
ATOM   19003 C  CE  . MET H 2 269 ? 226.643 191.428 227.377 1.00 63.79  ? 602  MET J CE  1 
ATOM   19004 N  N   . ALA H 2 270 ? 223.308 193.906 221.394 1.00 59.72  ? 603  ALA J N   1 
ATOM   19005 C  CA  . ALA H 2 270 ? 222.728 193.731 220.073 1.00 59.72  ? 603  ALA J CA  1 
ATOM   19006 C  C   . ALA H 2 270 ? 222.893 192.293 219.589 1.00 59.72  ? 603  ALA J C   1 
ATOM   19007 O  O   . ALA H 2 270 ? 223.732 191.531 220.078 1.00 59.72  ? 603  ALA J O   1 
ATOM   19008 C  CB  . ALA H 2 270 ? 223.370 194.691 219.073 1.00 59.72  ? 603  ALA J CB  1 
ATOM   19009 N  N   . ARG H 2 271 ? 222.070 191.928 218.608 1.00 58.96  ? 604  ARG J N   1 
ATOM   19010 C  CA  . ARG H 2 271 ? 222.128 190.593 218.029 1.00 58.96  ? 604  ARG J CA  1 
ATOM   19011 C  C   . ARG H 2 271 ? 223.428 190.397 217.260 1.00 58.96  ? 604  ARG J C   1 
ATOM   19012 O  O   . ARG H 2 271 ? 224.025 191.347 216.749 1.00 58.96  ? 604  ARG J O   1 
ATOM   19013 C  CB  . ARG H 2 271 ? 220.950 190.362 217.085 1.00 58.96  ? 604  ARG J CB  1 
ATOM   19014 C  CG  . ARG H 2 271 ? 219.594 190.287 217.747 1.00 58.96  ? 604  ARG J CG  1 
ATOM   19015 C  CD  . ARG H 2 271 ? 218.514 190.209 216.687 1.00 58.96  ? 604  ARG J CD  1 
ATOM   19016 N  NE  . ARG H 2 271 ? 217.172 190.197 217.252 1.00 58.96  ? 604  ARG J NE  1 
ATOM   19017 C  CZ  . ARG H 2 271 ? 216.291 191.172 217.083 1.00 58.96  ? 604  ARG J CZ  1 
ATOM   19018 N  NH1 . ARG H 2 271 ? 216.573 192.236 216.351 1.00 58.96  ? 604  ARG J NH1 1 
ATOM   19019 N  NH2 . ARG H 2 271 ? 215.094 191.072 217.656 1.00 58.96  ? 604  ARG J NH2 1 
ATOM   19020 N  N   . GLU H 2 272 ? 223.866 189.147 217.174 1.00 60.09  ? 605  GLU J N   1 
ATOM   19021 C  CA  . GLU H 2 272 ? 224.995 188.838 216.319 1.00 60.09  ? 605  GLU J CA  1 
ATOM   19022 C  C   . GLU H 2 272 ? 224.611 189.028 214.852 1.00 60.09  ? 605  GLU J C   1 
ATOM   19023 O  O   . GLU H 2 272 ? 223.456 188.820 214.471 1.00 60.09  ? 605  GLU J O   1 
ATOM   19024 C  CB  . GLU H 2 272 ? 225.468 187.407 216.539 1.00 60.09  ? 605  GLU J CB  1 
ATOM   19025 C  CG  . GLU H 2 272 ? 224.372 186.454 216.960 1.00 60.09  ? 605  GLU J CG  1 
ATOM   19026 C  CD  . GLU H 2 272 ? 224.919 185.175 217.548 1.00 60.09  ? 605  GLU J CD  1 
ATOM   19027 O  OE1 . GLU H 2 272 ? 226.116 185.140 217.905 1.00 60.09  ? 605  GLU J OE1 1 
ATOM   19028 O  OE2 . GLU H 2 272 ? 224.155 184.192 217.644 1.00 60.09  ? 605  GLU J OE2 1 
ATOM   19029 N  N   . PRO H 2 273 ? 225.554 189.435 214.014 1.00 57.24  ? 606  PRO J N   1 
ATOM   19030 C  CA  . PRO H 2 273 ? 225.316 189.451 212.573 1.00 57.24  ? 606  PRO J CA  1 
ATOM   19031 C  C   . PRO H 2 273 ? 225.624 188.086 211.971 1.00 57.24  ? 606  PRO J C   1 
ATOM   19032 O  O   . PRO H 2 273 ? 226.402 187.298 212.511 1.00 57.24  ? 606  PRO J O   1 
ATOM   19033 C  CB  . PRO H 2 273 ? 226.301 190.512 212.073 1.00 57.24  ? 606  PRO J CB  1 
ATOM   19034 C  CG  . PRO H 2 273 ? 227.427 190.450 213.037 1.00 57.24  ? 606  PRO J CG  1 
ATOM   19035 C  CD  . PRO H 2 273 ? 226.877 189.981 214.362 1.00 57.24  ? 606  PRO J CD  1 
ATOM   19036 N  N   . THR H 2 274 ? 224.990 187.816 210.836 1.00 57.37  ? 607  THR J N   1 
ATOM   19037 C  CA  . THR H 2 274 ? 225.213 186.580 210.101 1.00 57.37  ? 607  THR J CA  1 
ATOM   19038 C  C   . THR H 2 274 ? 226.333 186.819 209.099 1.00 57.37  ? 607  THR J C   1 
ATOM   19039 O  O   . THR H 2 274 ? 226.308 187.807 208.358 1.00 57.37  ? 607  THR J O   1 
ATOM   19040 C  CB  . THR H 2 274 ? 223.942 186.111 209.396 1.00 57.37  ? 607  THR J CB  1 
ATOM   19041 O  OG1 . THR H 2 274 ? 223.247 187.240 208.856 1.00 57.37  ? 607  THR J OG1 1 
ATOM   19042 C  CG2 . THR H 2 274 ? 223.033 185.389 210.374 1.00 57.37  ? 607  THR J CG2 1 
ATOM   19043 N  N   . VAL H 2 275 ? 227.314 185.922 209.085 1.00 56.19  ? 608  VAL J N   1 
ATOM   19044 C  CA  . VAL H 2 275 ? 228.516 186.076 208.278 1.00 56.19  ? 608  VAL J CA  1 
ATOM   19045 C  C   . VAL H 2 275 ? 228.429 185.129 207.089 1.00 56.19  ? 608  VAL J C   1 
ATOM   19046 O  O   . VAL H 2 275 ? 228.085 183.951 207.245 1.00 56.19  ? 608  VAL J O   1 
ATOM   19047 C  CB  . VAL H 2 275 ? 229.789 185.820 209.106 1.00 56.19  ? 608  VAL J CB  1 
ATOM   19048 C  CG1 . VAL H 2 275 ? 229.946 186.888 210.171 1.00 56.19  ? 608  VAL J CG1 1 
ATOM   19049 C  CG2 . VAL H 2 275 ? 229.749 184.445 209.757 1.00 56.19  ? 608  VAL J CG2 1 
ATOM   19050 N  N   . ILE H 2 276 ? 228.704 185.655 205.900 1.00 56.62  ? 609  ILE J N   1 
ATOM   19051 C  CA  . ILE H 2 276 ? 228.828 184.856 204.688 1.00 56.62  ? 609  ILE J CA  1 
ATOM   19052 C  C   . ILE H 2 276 ? 230.241 185.044 204.158 1.00 56.62  ? 609  ILE J C   1 
ATOM   19053 O  O   . ILE H 2 276 ? 230.623 186.157 203.776 1.00 56.62  ? 609  ILE J O   1 
ATOM   19054 C  CB  . ILE H 2 276 ? 227.781 185.249 203.631 1.00 56.62  ? 609  ILE J CB  1 
ATOM   19055 C  CG1 . ILE H 2 276 ? 226.379 184.859 204.103 1.00 56.62  ? 609  ILE J CG1 1 
ATOM   19056 C  CG2 . ILE H 2 276 ? 228.100 184.590 202.298 1.00 56.62  ? 609  ILE J CG2 1 
ATOM   19057 C  CD1 . ILE H 2 276 ? 225.327 184.905 203.014 1.00 56.62  ? 609  ILE J CD1 1 
ATOM   19058 N  N   . HIS H 2 277 ? 231.012 183.962 204.139 1.00 56.48  ? 610  HIS J N   1 
ATOM   19059 C  CA  . HIS H 2 277 ? 232.418 184.047 203.790 1.00 56.48  ? 610  HIS J CA  1 
ATOM   19060 C  C   . HIS H 2 277 ? 232.592 184.244 202.286 1.00 56.48  ? 610  HIS J C   1 
ATOM   19061 O  O   . HIS H 2 277 ? 231.680 184.020 201.486 1.00 56.48  ? 610  HIS J O   1 
ATOM   19062 C  CB  . HIS H 2 277 ? 233.159 182.796 204.255 1.00 56.48  ? 610  HIS J CB  1 
ATOM   19063 C  CG  . HIS H 2 277 ? 233.194 182.636 205.743 1.00 56.48  ? 610  HIS J CG  1 
ATOM   19064 N  ND1 . HIS H 2 277 ? 233.215 183.710 206.606 1.00 56.48  ? 610  HIS J ND1 1 
ATOM   19065 C  CD2 . HIS H 2 277 ? 233.212 181.528 206.520 1.00 56.48  ? 610  HIS J CD2 1 
ATOM   19066 C  CE1 . HIS H 2 277 ? 233.244 183.271 207.851 1.00 56.48  ? 610  HIS J CE1 1 
ATOM   19067 N  NE2 . HIS H 2 277 ? 233.243 181.951 207.827 1.00 56.48  ? 610  HIS J NE2 1 
ATOM   19068 N  N   . GLY H 2 278 ? 233.789 184.672 201.911 1.00 60.57  ? 611  GLY J N   1 
ATOM   19069 C  CA  . GLY H 2 278 ? 234.100 184.882 200.514 1.00 60.57  ? 611  GLY J CA  1 
ATOM   19070 C  C   . GLY H 2 278 ? 235.595 184.917 200.302 1.00 60.57  ? 611  GLY J C   1 
ATOM   19071 O  O   . GLY H 2 278 ? 236.378 184.620 201.206 1.00 60.57  ? 611  GLY J O   1 
ATOM   19072 N  N   . LYS H 2 279 ? 235.985 185.289 199.087 1.00 61.96  ? 612  LYS J N   1 
ATOM   19073 C  CA  . LYS H 2 279 ? 237.394 185.382 198.722 1.00 61.96  ? 612  LYS J CA  1 
ATOM   19074 C  C   . LYS H 2 279 ? 237.912 186.740 199.179 1.00 61.96  ? 612  LYS J C   1 
ATOM   19075 O  O   . LYS H 2 279 ? 237.656 187.761 198.531 1.00 61.96  ? 612  LYS J O   1 
ATOM   19076 C  CB  . LYS H 2 279 ? 237.577 185.187 197.220 1.00 61.96  ? 612  LYS J CB  1 
ATOM   19077 C  CG  . LYS H 2 279 ? 238.958 185.551 196.699 1.00 61.96  ? 612  LYS J CG  1 
ATOM   19078 C  CD  . LYS H 2 279 ? 239.865 184.333 196.663 1.00 61.96  ? 612  LYS J CD  1 
ATOM   19079 C  CE  . LYS H 2 279 ? 241.160 184.626 195.924 1.00 61.96  ? 612  LYS J CE  1 
ATOM   19080 N  NZ  . LYS H 2 279 ? 240.914 185.090 194.531 1.00 61.96  ? 612  LYS J NZ  1 
ATOM   19081 N  N   . ARG H 2 280 ? 238.627 186.750 200.306 1.00 60.69  ? 613  ARG J N   1 
ATOM   19082 C  CA  . ARG H 2 280 ? 239.183 187.969 200.894 1.00 60.69  ? 613  ARG J CA  1 
ATOM   19083 C  C   . ARG H 2 280 ? 238.095 188.993 201.203 1.00 60.69  ? 613  ARG J C   1 
ATOM   19084 O  O   . ARG H 2 280 ? 238.319 190.201 201.110 1.00 60.69  ? 613  ARG J O   1 
ATOM   19085 C  CB  . ARG H 2 280 ? 240.252 188.582 199.986 1.00 60.69  ? 613  ARG J CB  1 
ATOM   19086 C  CG  . ARG H 2 280 ? 241.261 187.576 199.459 1.00 60.69  ? 613  ARG J CG  1 
ATOM   19087 C  CD  . ARG H 2 280 ? 242.357 187.290 200.468 1.00 60.69  ? 613  ARG J CD  1 
ATOM   19088 N  NE  . ARG H 2 280 ? 243.621 186.945 199.828 1.00 60.69  ? 613  ARG J NE  1 
ATOM   19089 C  CZ  . ARG H 2 280 ? 243.852 185.816 199.171 1.00 60.69  ? 613  ARG J CZ  1 
ATOM   19090 N  NH1 . ARG H 2 280 ? 242.931 184.872 199.071 1.00 60.69  ? 613  ARG J NH1 1 
ATOM   19091 N  NH2 . ARG H 2 280 ? 245.042 185.623 198.610 1.00 60.69  ? 613  ARG J NH2 1 
ATOM   19092 N  N   . GLU H 2 281 ? 236.910 188.518 201.581 1.00 62.07  ? 614  GLU J N   1 
ATOM   19093 C  CA  . GLU H 2 281 ? 235.772 189.392 201.820 1.00 62.07  ? 614  GLU J CA  1 
ATOM   19094 C  C   . GLU H 2 281 ? 234.803 188.721 202.778 1.00 62.07  ? 614  GLU J C   1 
ATOM   19095 O  O   . GLU H 2 281 ? 234.684 187.493 202.806 1.00 62.07  ? 614  GLU J O   1 
ATOM   19096 C  CB  . GLU H 2 281 ? 235.047 189.736 200.515 1.00 62.07  ? 614  GLU J CB  1 
ATOM   19097 C  CG  . GLU H 2 281 ? 235.450 191.055 199.889 1.00 62.07  ? 614  GLU J CG  1 
ATOM   19098 C  CD  . GLU H 2 281 ? 234.354 191.631 199.013 1.00 62.07  ? 614  GLU J CD  1 
ATOM   19099 O  OE1 . GLU H 2 281 ? 233.778 190.869 198.208 1.00 62.07  ? 614  GLU J OE1 1 
ATOM   19100 O  OE2 . GLU H 2 281 ? 234.068 192.841 199.128 1.00 62.07  ? 614  GLU J OE2 1 
ATOM   19101 N  N   . VAL H 2 282 ? 234.113 189.542 203.565 1.00 57.74  ? 615  VAL J N   1 
ATOM   19102 C  CA  . VAL H 2 282 ? 232.997 189.098 204.390 1.00 57.74  ? 615  VAL J CA  1 
ATOM   19103 C  C   . VAL H 2 282 ? 231.842 190.069 204.196 1.00 57.74  ? 615  VAL J C   1 
ATOM   19104 O  O   . VAL H 2 282 ? 232.023 191.289 204.276 1.00 57.74  ? 615  VAL J O   1 
ATOM   19105 C  CB  . VAL H 2 282 ? 233.382 188.990 205.881 1.00 57.74  ? 615  VAL J CB  1 
ATOM   19106 C  CG1 . VAL H 2 282 ? 234.290 187.792 206.107 1.00 57.74  ? 615  VAL J CG1 1 
ATOM   19107 C  CG2 . VAL H 2 282 ? 234.055 190.262 206.360 1.00 57.74  ? 615  VAL J CG2 1 
ATOM   19108 N  N   . THR H 2 283 ? 230.659 189.531 203.920 1.00 57.29  ? 616  THR J N   1 
ATOM   19109 C  CA  . THR H 2 283 ? 229.444 190.324 203.790 1.00 57.29  ? 616  THR J CA  1 
ATOM   19110 C  C   . THR H 2 283 ? 228.554 190.036 204.990 1.00 57.29  ? 616  THR J C   1 
ATOM   19111 O  O   . THR H 2 283 ? 228.326 188.871 205.333 1.00 57.29  ? 616  THR J O   1 
ATOM   19112 C  CB  . THR H 2 283 ? 228.721 190.022 202.477 1.00 57.29  ? 616  THR J CB  1 
ATOM   19113 O  OG1 . THR H 2 283 ? 227.386 190.543 202.531 1.00 57.29  ? 616  THR J OG1 1 
ATOM   19114 C  CG2 . THR H 2 283 ? 228.682 188.525 202.207 1.00 57.29  ? 616  THR J CG2 1 
ATOM   19115 N  N   . LEU H 2 284 ? 228.060 191.092 205.628 1.00 57.69  ? 617  LEU J N   1 
ATOM   19116 C  CA  . LEU H 2 284 ? 227.358 190.977 206.897 1.00 57.69  ? 617  LEU J CA  1 
ATOM   19117 C  C   . LEU H 2 284 ? 225.909 191.416 206.750 1.00 57.69  ? 617  LEU J C   1 
ATOM   19118 O  O   . LEU H 2 284 ? 225.617 192.409 206.079 1.00 57.69  ? 617  LEU J O   1 
ATOM   19119 C  CB  . LEU H 2 284 ? 228.042 191.824 207.971 1.00 57.69  ? 617  LEU J CB  1 
ATOM   19120 C  CG  . LEU H 2 284 ? 229.476 191.442 208.336 1.00 57.69  ? 617  LEU J CG  1 
ATOM   19121 C  CD1 . LEU H 2 284 ? 229.897 192.097 209.641 1.00 57.69  ? 617  LEU J CD1 1 
ATOM   19122 C  CD2 . LEU H 2 284 ? 229.631 189.938 208.408 1.00 57.69  ? 617  LEU J CD2 1 
ATOM   19123 N  N   . HIS H 2 285 ? 225.004 190.673 207.380 1.00 58.17  ? 618  HIS J N   1 
ATOM   19124 C  CA  . HIS H 2 285 ? 223.597 191.044 207.463 1.00 58.17  ? 618  HIS J CA  1 
ATOM   19125 C  C   . HIS H 2 285 ? 223.334 191.593 208.859 1.00 58.17  ? 618  HIS J C   1 
ATOM   19126 O  O   . HIS H 2 285 ? 223.500 190.876 209.851 1.00 58.17  ? 618  HIS J O   1 
ATOM   19127 C  CB  . HIS H 2 285 ? 222.689 189.850 207.174 1.00 58.17  ? 618  HIS J CB  1 
ATOM   19128 C  CG  . HIS H 2 285 ? 222.822 189.308 205.785 1.00 58.17  ? 618  HIS J CG  1 
ATOM   19129 N  ND1 . HIS H 2 285 ? 223.365 190.036 204.750 1.00 58.17  ? 618  HIS J ND1 1 
ATOM   19130 C  CD2 . HIS H 2 285 ? 222.482 188.106 205.262 1.00 58.17  ? 618  HIS J CD2 1 
ATOM   19131 C  CE1 . HIS H 2 285 ? 223.355 189.307 203.648 1.00 58.17  ? 618  HIS J CE1 1 
ATOM   19132 N  NE2 . HIS H 2 285 ? 222.825 188.131 203.932 1.00 58.17  ? 618  HIS J NE2 1 
ATOM   19133 N  N   . LEU H 2 286 ? 222.928 192.856 208.933 1.00 57.26  ? 619  LEU J N   1 
ATOM   19134 C  CA  . LEU H 2 286 ? 222.702 193.541 210.198 1.00 57.26  ? 619  LEU J CA  1 
ATOM   19135 C  C   . LEU H 2 286 ? 221.206 193.697 210.431 1.00 57.26  ? 619  LEU J C   1 
ATOM   19136 O  O   . LEU H 2 286 ? 220.481 194.159 209.544 1.00 57.26  ? 619  LEU J O   1 
ATOM   19137 C  CB  . LEU H 2 286 ? 223.391 194.907 210.204 1.00 57.26  ? 619  LEU J CB  1 
ATOM   19138 C  CG  . LEU H 2 286 ? 224.894 194.909 209.917 1.00 57.26  ? 619  LEU J CG  1 
ATOM   19139 C  CD1 . LEU H 2 286 ? 225.500 196.266 210.224 1.00 57.26  ? 619  LEU J CD1 1 
ATOM   19140 C  CD2 . LEU H 2 286 ? 225.595 193.821 210.712 1.00 57.26  ? 619  LEU J CD2 1 
ATOM   19141 N  N   . HIS H 2 287 ? 220.749 193.311 211.622 1.00 58.46  ? 620  HIS J N   1 
ATOM   19142 C  CA  . HIS H 2 287 ? 219.331 193.340 211.982 1.00 58.46  ? 620  HIS J CA  1 
ATOM   19143 C  C   . HIS H 2 287 ? 219.173 194.059 213.314 1.00 58.46  ? 620  HIS J C   1 
ATOM   19144 O  O   . HIS H 2 287 ? 219.176 193.428 214.379 1.00 58.46  ? 620  HIS J O   1 
ATOM   19145 C  CB  . HIS H 2 287 ? 218.749 191.928 212.050 1.00 58.46  ? 620  HIS J CB  1 
ATOM   19146 C  CG  . HIS H 2 287 ? 218.491 191.315 210.710 1.00 58.46  ? 620  HIS J CG  1 
ATOM   19147 N  ND1 . HIS H 2 287 ? 219.336 190.386 210.143 1.00 58.46  ? 620  HIS J ND1 1 
ATOM   19148 C  CD2 . HIS H 2 287 ? 217.481 191.494 209.827 1.00 58.46  ? 620  HIS J CD2 1 
ATOM   19149 C  CE1 . HIS H 2 287 ? 218.859 190.022 208.966 1.00 58.46  ? 620  HIS J CE1 1 
ATOM   19150 N  NE2 . HIS H 2 287 ? 217.734 190.679 208.751 1.00 58.46  ? 620  HIS J NE2 1 
ATOM   19151 N  N   . PRO H 2 288 ? 219.039 195.380 213.294 1.00 57.94  ? 621  PRO J N   1 
ATOM   19152 C  CA  . PRO H 2 288 ? 218.929 196.131 214.544 1.00 57.94  ? 621  PRO J CA  1 
ATOM   19153 C  C   . PRO H 2 288 ? 217.488 196.299 215.000 1.00 57.94  ? 621  PRO J C   1 
ATOM   19154 O  O   . PRO H 2 288 ? 216.537 196.218 214.219 1.00 57.94  ? 621  PRO J O   1 
ATOM   19155 C  CB  . PRO H 2 288 ? 219.541 197.486 214.180 1.00 57.94  ? 621  PRO J CB  1 
ATOM   19156 C  CG  . PRO H 2 288 ? 219.174 197.655 212.743 1.00 57.94  ? 621  PRO J CG  1 
ATOM   19157 C  CD  . PRO H 2 288 ? 219.152 196.271 212.127 1.00 57.94  ? 621  PRO J CD  1 
ATOM   19158 N  N   . ASP H 2 289 ? 217.346 196.540 216.304 1.00 63.06  ? 622  ASP J N   1 
ATOM   19159 C  CA  . ASP H 2 289 ? 216.103 197.027 216.884 1.00 63.06  ? 622  ASP J CA  1 
ATOM   19160 C  C   . ASP H 2 289 ? 216.193 198.477 217.324 1.00 63.06  ? 622  ASP J C   1 
ATOM   19161 O  O   . ASP H 2 289 ? 215.155 199.124 217.491 1.00 63.06  ? 622  ASP J O   1 
ATOM   19162 C  CB  . ASP H 2 289 ? 215.693 196.176 218.096 1.00 63.06  ? 622  ASP J CB  1 
ATOM   19163 C  CG  . ASP H 2 289 ? 215.541 194.711 217.758 1.00 63.06  ? 622  ASP J CG  1 
ATOM   19164 O  OD1 . ASP H 2 289 ? 215.473 194.380 216.557 1.00 63.06  ? 622  ASP J OD1 1 
ATOM   19165 O  OD2 . ASP H 2 289 ? 215.486 193.886 218.695 1.00 63.06  ? 622  ASP J OD2 1 
ATOM   19166 N  N   . HIS H 2 290 ? 217.399 198.990 217.514 1.00 64.26  ? 623  HIS J N   1 
ATOM   19167 C  CA  . HIS H 2 290 ? 217.673 200.353 217.934 1.00 64.26  ? 623  HIS J CA  1 
ATOM   19168 C  C   . HIS H 2 290 ? 218.699 200.941 216.983 1.00 64.26  ? 623  HIS J C   1 
ATOM   19169 O  O   . HIS H 2 290 ? 219.352 200.208 216.232 1.00 64.26  ? 623  HIS J O   1 
ATOM   19170 C  CB  . HIS H 2 290 ? 218.230 200.395 219.364 1.00 64.26  ? 623  HIS J CB  1 
ATOM   19171 C  CG  . HIS H 2 290 ? 217.687 199.327 220.259 1.00 64.26  ? 623  HIS J CG  1 
ATOM   19172 N  ND1 . HIS H 2 290 ? 216.338 199.118 220.442 1.00 64.26  ? 623  HIS J ND1 1 
ATOM   19173 C  CD2 . HIS H 2 290 ? 218.318 198.408 221.026 1.00 64.26  ? 623  HIS J CD2 1 
ATOM   19174 C  CE1 . HIS H 2 290 ? 216.161 198.113 221.282 1.00 64.26  ? 623  HIS J CE1 1 
ATOM   19175 N  NE2 . HIS H 2 290 ? 217.347 197.665 221.651 1.00 64.26  ? 623  HIS J NE2 1 
ATOM   19176 N  N   . PRO H 2 291 ? 218.858 202.259 216.975 1.00 61.34  ? 624  PRO J N   1 
ATOM   19177 C  CA  . PRO H 2 291 ? 220.045 202.836 216.335 1.00 61.34  ? 624  PRO J CA  1 
ATOM   19178 C  C   . PRO H 2 291 ? 221.316 202.353 217.015 1.00 61.34  ? 624  PRO J C   1 
ATOM   19179 O  O   . PRO H 2 291 ? 221.564 202.682 218.179 1.00 61.34  ? 624  PRO J O   1 
ATOM   19180 C  CB  . PRO H 2 291 ? 219.842 204.344 216.516 1.00 61.34  ? 624  PRO J CB  1 
ATOM   19181 C  CG  . PRO H 2 291 ? 218.367 204.508 216.635 1.00 61.34  ? 624  PRO J CG  1 
ATOM   19182 C  CD  . PRO H 2 291 ? 217.877 203.288 217.357 1.00 61.34  ? 624  PRO J CD  1 
ATOM   19183 N  N   . THR H 2 292 ? 222.128 201.571 216.307 1.00 58.99  ? 625  THR J N   1 
ATOM   19184 C  CA  . THR H 2 292 ? 223.341 200.995 216.866 1.00 58.99  ? 625  THR J CA  1 
ATOM   19185 C  C   . THR H 2 292 ? 224.546 201.389 216.023 1.00 58.99  ? 625  THR J C   1 
ATOM   19186 O  O   . THR H 2 292 ? 224.418 201.713 214.840 1.00 58.99  ? 625  THR J O   1 
ATOM   19187 C  CB  . THR H 2 292 ? 223.247 199.468 216.953 1.00 58.99  ? 625  THR J CB  1 
ATOM   19188 O  OG1 . THR H 2 292 ? 223.064 198.923 215.642 1.00 58.99  ? 625  THR J OG1 1 
ATOM   19189 C  CG2 . THR H 2 292 ? 222.081 199.055 217.835 1.00 58.99  ? 625  THR J CG2 1 
ATOM   19190 N  N   . LEU H 2 293 ? 225.720 201.362 216.648 1.00 59.48  ? 626  LEU J N   1 
ATOM   19191 C  CA  . LEU H 2 293 ? 226.955 201.775 215.997 1.00 59.48  ? 626  LEU J CA  1 
ATOM   19192 C  C   . LEU H 2 293 ? 227.656 200.576 215.375 1.00 59.48  ? 626  LEU J C   1 
ATOM   19193 O  O   . LEU H 2 293 ? 227.630 199.471 215.923 1.00 59.48  ? 626  LEU J O   1 
ATOM   19194 C  CB  . LEU H 2 293 ? 227.885 202.461 216.998 1.00 59.48  ? 626  LEU J CB  1 
ATOM   19195 C  CG  . LEU H 2 293 ? 228.803 203.572 216.485 1.00 59.48  ? 626  LEU J CG  1 
ATOM   19196 C  CD1 . LEU H 2 293 ? 228.180 204.300 215.307 1.00 59.48  ? 626  LEU J CD1 1 
ATOM   19197 C  CD2 . LEU H 2 293 ? 229.129 204.546 217.604 1.00 59.48  ? 626  LEU J CD2 1 
ATOM   19198 N  N   . PHE H 2 294 ? 228.285 200.803 214.224 1.00 58.34  ? 627  PHE J N   1 
ATOM   19199 C  CA  . PHE H 2 294 ? 228.996 199.755 213.507 1.00 58.34  ? 627  PHE J CA  1 
ATOM   19200 C  C   . PHE H 2 294 ? 230.313 200.310 212.994 1.00 58.34  ? 627  PHE J C   1 
ATOM   19201 O  O   . PHE H 2 294 ? 230.320 201.204 212.143 1.00 58.34  ? 627  PHE J O   1 
ATOM   19202 C  CB  . PHE H 2 294 ? 228.158 199.217 212.343 1.00 58.34  ? 627  PHE J CB  1 
ATOM   19203 C  CG  . PHE H 2 294 ? 228.886 198.232 211.480 1.00 58.34  ? 627  PHE J CG  1 
ATOM   19204 C  CD1 . PHE H 2 294 ? 229.230 196.986 211.968 1.00 58.34  ? 627  PHE J CD1 1 
ATOM   19205 C  CD2 . PHE H 2 294 ? 229.228 198.554 210.180 1.00 58.34  ? 627  PHE J CD2 1 
ATOM   19206 C  CE1 . PHE H 2 294 ? 229.899 196.080 211.177 1.00 58.34  ? 627  PHE J CE1 1 
ATOM   19207 C  CE2 . PHE H 2 294 ? 229.899 197.652 209.384 1.00 58.34  ? 627  PHE J CE2 1 
ATOM   19208 C  CZ  . PHE H 2 294 ? 230.234 196.413 209.884 1.00 58.34  ? 627  PHE J CZ  1 
ATOM   19209 N  N   . SER H 2 295 ? 231.421 199.781 213.508 1.00 59.86  ? 628  SER J N   1 
ATOM   19210 C  CA  . SER H 2 295 ? 232.741 200.246 213.111 1.00 59.86  ? 628  SER J CA  1 
ATOM   19211 C  C   . SER H 2 295 ? 233.633 199.048 212.821 1.00 59.86  ? 628  SER J C   1 
ATOM   19212 O  O   . SER H 2 295 ? 233.490 197.983 213.426 1.00 59.86  ? 628  SER J O   1 
ATOM   19213 C  CB  . SER H 2 295 ? 233.371 201.133 214.189 1.00 59.86  ? 628  SER J CB  1 
ATOM   19214 O  OG  . SER H 2 295 ? 234.107 200.358 215.118 1.00 59.86  ? 628  SER J OG  1 
ATOM   19215 N  N   . TYR H 2 296 ? 234.560 199.237 211.885 1.00 60.79  ? 629  TYR J N   1 
ATOM   19216 C  CA  . TYR H 2 296 ? 235.506 198.189 211.535 1.00 60.79  ? 629  TYR J CA  1 
ATOM   19217 C  C   . TYR H 2 296 ? 236.816 198.837 211.118 1.00 60.79  ? 629  TYR J C   1 
ATOM   19218 O  O   . TYR H 2 296 ? 236.855 200.010 210.739 1.00 60.79  ? 629  TYR J O   1 
ATOM   19219 C  CB  . TYR H 2 296 ? 234.958 197.282 210.425 1.00 60.79  ? 629  TYR J CB  1 
ATOM   19220 C  CG  . TYR H 2 296 ? 234.872 197.906 209.045 1.00 60.79  ? 629  TYR J CG  1 
ATOM   19221 C  CD1 . TYR H 2 296 ? 235.991 197.999 208.227 1.00 60.79  ? 629  TYR J CD1 1 
ATOM   19222 C  CD2 . TYR H 2 296 ? 233.671 198.405 208.563 1.00 60.79  ? 629  TYR J CD2 1 
ATOM   19223 C  CE1 . TYR H 2 296 ? 235.914 198.561 206.971 1.00 60.79  ? 629  TYR J CE1 1 
ATOM   19224 C  CE2 . TYR H 2 296 ? 233.586 198.970 207.306 1.00 60.79  ? 629  TYR J CE2 1 
ATOM   19225 C  CZ  . TYR H 2 296 ? 234.711 199.047 206.516 1.00 60.79  ? 629  TYR J CZ  1 
ATOM   19226 O  OH  . TYR H 2 296 ? 234.632 199.611 205.264 1.00 60.79  ? 629  TYR J OH  1 
ATOM   19227 N  N   . ARG H 2 297 ? 237.889 198.055 211.187 1.00 61.54  ? 630  ARG J N   1 
ATOM   19228 C  CA  . ARG H 2 297 ? 239.202 198.538 210.789 1.00 61.54  ? 630  ARG J CA  1 
ATOM   19229 C  C   . ARG H 2 297 ? 240.066 197.352 210.389 1.00 61.54  ? 630  ARG J C   1 
ATOM   19230 O  O   . ARG H 2 297 ? 239.800 196.210 210.770 1.00 61.54  ? 630  ARG J O   1 
ATOM   19231 C  CB  . ARG H 2 297 ? 239.866 199.341 211.911 1.00 61.54  ? 630  ARG J CB  1 
ATOM   19232 C  CG  . ARG H 2 297 ? 240.462 198.490 213.012 1.00 61.54  ? 630  ARG J CG  1 
ATOM   19233 C  CD  . ARG H 2 297 ? 241.205 199.344 214.022 1.00 61.54  ? 630  ARG J CD  1 
ATOM   19234 N  NE  . ARG H 2 297 ? 241.062 198.833 215.379 1.00 61.54  ? 630  ARG J NE  1 
ATOM   19235 C  CZ  . ARG H 2 297 ? 242.020 198.864 216.294 1.00 61.54  ? 630  ARG J CZ  1 
ATOM   19236 N  NH1 . ARG H 2 297 ? 243.211 199.375 216.031 1.00 61.54  ? 630  ARG J NH1 1 
ATOM   19237 N  NH2 . ARG H 2 297 ? 241.777 198.369 217.504 1.00 61.54  ? 630  ARG J NH2 1 
ATOM   19238 N  N   . THR H 2 298 ? 241.103 197.642 209.610 1.00 63.94  ? 631  THR J N   1 
ATOM   19239 C  CA  . THR H 2 298 ? 242.066 196.645 209.169 1.00 63.94  ? 631  THR J CA  1 
ATOM   19240 C  C   . THR H 2 298 ? 243.375 196.838 209.920 1.00 63.94  ? 631  THR J C   1 
ATOM   19241 O  O   . THR H 2 298 ? 243.825 197.970 210.123 1.00 63.94  ? 631  THR J O   1 
ATOM   19242 C  CB  . THR H 2 298 ? 242.308 196.730 207.660 1.00 63.94  ? 631  THR J CB  1 
ATOM   19243 O  OG1 . THR H 2 298 ? 242.873 198.005 207.335 1.00 63.94  ? 631  THR J OG1 1 
ATOM   19244 C  CG2 . THR H 2 298 ? 241.003 196.550 206.902 1.00 63.94  ? 631  THR J CG2 1 
ATOM   19245 N  N   . LEU H 2 299 ? 243.983 195.727 210.331 1.00 62.19  ? 632  LEU J N   1 
ATOM   19246 C  CA  . LEU H 2 299 ? 245.123 195.737 211.235 1.00 62.19  ? 632  LEU J CA  1 
ATOM   19247 C  C   . LEU H 2 299 ? 246.465 195.799 210.511 1.00 62.19  ? 632  LEU J C   1 
ATOM   19248 O  O   . LEU H 2 299 ? 247.470 195.323 211.051 1.00 62.19  ? 632  LEU J O   1 
ATOM   19249 C  CB  . LEU H 2 299 ? 245.078 194.507 212.145 1.00 62.19  ? 632  LEU J CB  1 
ATOM   19250 C  CG  . LEU H 2 299 ? 243.708 194.055 212.653 1.00 62.19  ? 632  LEU J CG  1 
ATOM   19251 C  CD1 . LEU H 2 299 ? 243.860 192.867 213.584 1.00 62.19  ? 632  LEU J CD1 1 
ATOM   19252 C  CD2 . LEU H 2 299 ? 242.984 195.191 213.360 1.00 62.19  ? 632  LEU J CD2 1 
ATOM   19253 N  N   . GLY H 2 300 ? 246.507 196.364 209.309 1.00 66.91  ? 633  GLY J N   1 
ATOM   19254 C  CA  . GLY H 2 300 ? 247.736 196.452 208.553 1.00 66.91  ? 633  GLY J CA  1 
ATOM   19255 C  C   . GLY H 2 300 ? 248.503 197.734 208.825 1.00 66.91  ? 633  GLY J C   1 
ATOM   19256 O  O   . GLY H 2 300 ? 248.285 198.439 209.811 1.00 66.91  ? 633  GLY J O   1 
ATOM   19257 N  N   . GLU H 2 301 ? 249.432 198.028 207.914 1.00 72.76  ? 634  GLU J N   1 
ATOM   19258 C  CA  . GLU H 2 301 ? 250.217 199.255 208.011 1.00 72.76  ? 634  GLU J CA  1 
ATOM   19259 C  C   . GLU H 2 301 ? 249.335 200.487 207.858 1.00 72.76  ? 634  GLU J C   1 
ATOM   19260 O  O   . GLU H 2 301 ? 249.404 201.419 208.668 1.00 72.76  ? 634  GLU J O   1 
ATOM   19261 C  CB  . GLU H 2 301 ? 251.323 199.246 206.953 1.00 72.76  ? 634  GLU J CB  1 
ATOM   19262 C  CG  . GLU H 2 301 ? 252.031 200.581 206.741 1.00 72.76  ? 634  GLU J CG  1 
ATOM   19263 C  CD  . GLU H 2 301 ? 252.478 201.239 208.032 1.00 72.76  ? 634  GLU J CD  1 
ATOM   19264 O  OE1 . GLU H 2 301 ? 253.001 200.530 208.916 1.00 72.76  ? 634  GLU J OE1 1 
ATOM   19265 O  OE2 . GLU H 2 301 ? 252.305 202.469 208.162 1.00 72.76  ? 634  GLU J OE2 1 
ATOM   19266 N  N   . ASP H 2 302 ? 248.499 200.512 206.821 1.00 74.08  ? 635  ASP J N   1 
ATOM   19267 C  CA  . ASP H 2 302 ? 247.577 201.617 206.581 1.00 74.08  ? 635  ASP J CA  1 
ATOM   19268 C  C   . ASP H 2 302 ? 246.150 201.113 206.744 1.00 74.08  ? 635  ASP J C   1 
ATOM   19269 O  O   . ASP H 2 302 ? 245.688 200.286 205.941 1.00 74.08  ? 635  ASP J O   1 
ATOM   19270 C  CB  . ASP H 2 302 ? 247.785 202.205 205.183 1.00 74.08  ? 635  ASP J CB  1 
ATOM   19271 C  CG  . ASP H 2 302 ? 247.667 203.716 205.164 1.00 74.08  ? 635  ASP J CG  1 
ATOM   19272 O  OD1 . ASP H 2 302 ? 248.213 204.367 206.080 1.00 74.08  ? 635  ASP J OD1 1 
ATOM   19273 O  OD2 . ASP H 2 302 ? 247.031 204.253 204.233 1.00 74.08  ? 635  ASP J OD2 1 
ATOM   19274 N  N   . PRO H 2 303 ? 245.412 201.571 207.751 1.00 66.53  ? 636  PRO J N   1 
ATOM   19275 C  CA  . PRO H 2 303 ? 244.091 200.995 208.019 1.00 66.53  ? 636  PRO J CA  1 
ATOM   19276 C  C   . PRO H 2 303 ? 242.993 201.664 207.207 1.00 66.53  ? 636  PRO J C   1 
ATOM   19277 O  O   . PRO H 2 303 ? 243.068 202.848 206.870 1.00 66.53  ? 636  PRO J O   1 
ATOM   19278 C  CB  . PRO H 2 303 ? 243.900 201.245 209.519 1.00 66.53  ? 636  PRO J CB  1 
ATOM   19279 C  CG  . PRO H 2 303 ? 244.808 202.402 209.849 1.00 66.53  ? 636  PRO J CG  1 
ATOM   19280 C  CD  . PRO H 2 303 ? 245.746 202.647 208.696 1.00 66.53  ? 636  PRO J CD  1 
ATOM   19281 N  N   . GLN H 2 304 ? 241.963 200.879 206.888 1.00 65.19  ? 637  GLN J N   1 
ATOM   19282 C  CA  . GLN H 2 304 ? 240.764 201.383 206.222 1.00 65.19  ? 637  GLN J CA  1 
ATOM   19283 C  C   . GLN H 2 304 ? 239.620 201.361 207.232 1.00 65.19  ? 637  GLN J C   1 
ATOM   19284 O  O   . GLN H 2 304 ? 238.868 200.394 207.348 1.00 65.19  ? 637  GLN J O   1 
ATOM   19285 C  CB  . GLN H 2 304 ? 240.443 200.556 204.982 1.00 65.19  ? 637  GLN J CB  1 
ATOM   19286 C  CG  . GLN H 2 304 ? 241.652 200.190 204.143 1.00 65.19  ? 637  GLN J CG  1 
ATOM   19287 C  CD  . GLN H 2 304 ? 241.268 199.470 202.865 1.00 65.19  ? 637  GLN J CD  1 
ATOM   19288 O  OE1 . GLN H 2 304 ? 240.131 199.563 202.402 1.00 65.19  ? 637  GLN J OE1 1 
ATOM   19289 N  NE2 . GLN H 2 304 ? 242.219 198.746 202.288 1.00 65.19  ? 637  GLN J NE2 1 
ATOM   19290 N  N   . TYR H 2 305 ? 239.495 202.456 207.975 1.00 62.81  ? 638  TYR J N   1 
ATOM   19291 C  CA  . TYR H 2 305 ? 238.477 202.546 209.010 1.00 62.81  ? 638  TYR J CA  1 
ATOM   19292 C  C   . TYR H 2 305 ? 237.169 203.087 208.439 1.00 62.81  ? 638  TYR J C   1 
ATOM   19293 O  O   . TYR H 2 305 ? 237.133 203.728 207.385 1.00 62.81  ? 638  TYR J O   1 
ATOM   19294 C  CB  . TYR H 2 305 ? 238.950 203.441 210.156 1.00 62.81  ? 638  TYR J CB  1 
ATOM   19295 C  CG  . TYR H 2 305 ? 239.329 204.843 209.733 1.00 62.81  ? 638  TYR J CG  1 
ATOM   19296 C  CD1 . TYR H 2 305 ? 238.463 205.906 209.941 1.00 62.81  ? 638  TYR J CD1 1 
ATOM   19297 C  CD2 . TYR H 2 305 ? 240.556 205.106 209.139 1.00 62.81  ? 638  TYR J CD2 1 
ATOM   19298 C  CE1 . TYR H 2 305 ? 238.802 207.188 209.560 1.00 62.81  ? 638  TYR J CE1 1 
ATOM   19299 C  CE2 . TYR H 2 305 ? 240.904 206.384 208.755 1.00 62.81  ? 638  TYR J CE2 1 
ATOM   19300 C  CZ  . TYR H 2 305 ? 240.024 207.422 208.968 1.00 62.81  ? 638  TYR J CZ  1 
ATOM   19301 O  OH  . TYR H 2 305 ? 240.366 208.699 208.588 1.00 62.81  ? 638  TYR J OH  1 
ATOM   19302 N  N   . HIS H 2 306 ? 236.082 202.826 209.165 1.00 63.16  ? 639  HIS J N   1 
ATOM   19303 C  CA  . HIS H 2 306 ? 234.758 203.296 208.783 1.00 63.16  ? 639  HIS J CA  1 
ATOM   19304 C  C   . HIS H 2 306 ? 233.809 203.095 209.954 1.00 63.16  ? 639  HIS J C   1 
ATOM   19305 O  O   . HIS H 2 306 ? 233.885 202.078 210.647 1.00 63.16  ? 639  HIS J O   1 
ATOM   19306 C  CB  . HIS H 2 306 ? 234.239 202.550 207.547 1.00 63.16  ? 639  HIS J CB  1 
ATOM   19307 C  CG  . HIS H 2 306 ? 232.798 202.813 207.243 1.00 63.16  ? 639  HIS J CG  1 
ATOM   19308 N  ND1 . HIS H 2 306 ? 231.878 201.802 207.064 1.00 63.16  ? 639  HIS J ND1 1 
ATOM   19309 C  CD2 . HIS H 2 306 ? 232.118 203.972 207.080 1.00 63.16  ? 639  HIS J CD2 1 
ATOM   19310 C  CE1 . HIS H 2 306 ? 230.694 202.327 206.807 1.00 63.16  ? 639  HIS J CE1 1 
ATOM   19311 N  NE2 . HIS H 2 306 ? 230.812 203.642 206.811 1.00 63.16  ? 639  HIS J NE2 1 
ATOM   19312 N  N   . GLU H 2 307 ? 232.920 204.062 210.164 1.00 63.87  ? 640  GLU J N   1 
ATOM   19313 C  CA  . GLU H 2 307 ? 231.924 203.965 211.222 1.00 63.87  ? 640  GLU J CA  1 
ATOM   19314 C  C   . GLU H 2 307 ? 230.657 204.676 210.772 1.00 63.87  ? 640  GLU J C   1 
ATOM   19315 O  O   . GLU H 2 307 ? 230.710 205.625 209.984 1.00 63.87  ? 640  GLU J O   1 
ATOM   19316 C  CB  . GLU H 2 307 ? 232.443 204.555 212.538 1.00 63.87  ? 640  GLU J CB  1 
ATOM   19317 C  CG  . GLU H 2 307 ? 232.141 206.029 212.734 1.00 63.87  ? 640  GLU J CG  1 
ATOM   19318 C  CD  . GLU H 2 307 ? 232.357 206.483 214.163 1.00 63.87  ? 640  GLU J CD  1 
ATOM   19319 O  OE1 . GLU H 2 307 ? 233.248 205.925 214.837 1.00 63.87  ? 640  GLU J OE1 1 
ATOM   19320 O  OE2 . GLU H 2 307 ? 231.636 207.399 214.612 1.00 63.87  ? 640  GLU J OE2 1 
ATOM   19321 N  N   . GLU H 2 308 ? 229.519 204.204 211.278 1.00 61.47  ? 641  GLU J N   1 
ATOM   19322 C  CA  . GLU H 2 308 ? 228.226 204.740 210.878 1.00 61.47  ? 641  GLU J CA  1 
ATOM   19323 C  C   . GLU H 2 308 ? 227.144 204.184 211.790 1.00 61.47  ? 641  GLU J C   1 
ATOM   19324 O  O   . GLU H 2 308 ? 227.318 203.147 212.434 1.00 61.47  ? 641  GLU J O   1 
ATOM   19325 C  CB  . GLU H 2 308 ? 227.909 204.409 209.417 1.00 61.47  ? 641  GLU J CB  1 
ATOM   19326 C  CG  . GLU H 2 308 ? 227.685 202.931 209.159 1.00 61.47  ? 641  GLU J CG  1 
ATOM   19327 C  CD  . GLU H 2 308 ? 226.912 202.673 207.883 1.00 61.47  ? 641  GLU J CD  1 
ATOM   19328 O  OE1 . GLU H 2 308 ? 226.593 203.648 207.171 1.00 61.47  ? 641  GLU J OE1 1 
ATOM   19329 O  OE2 . GLU H 2 308 ? 226.625 201.494 207.591 1.00 61.47  ? 641  GLU J OE2 1 
ATOM   19330 N  N   . TRP H 2 309 ? 226.017 204.890 211.824 1.00 58.36  ? 642  TRP J N   1 
ATOM   19331 C  CA  . TRP H 2 309 ? 224.835 204.474 212.567 1.00 58.36  ? 642  TRP J CA  1 
ATOM   19332 C  C   . TRP H 2 309 ? 223.928 203.679 211.636 1.00 58.36  ? 642  TRP J C   1 
ATOM   19333 O  O   . TRP H 2 309 ? 223.721 204.074 210.484 1.00 58.36  ? 642  TRP J O   1 
ATOM   19334 C  CB  . TRP H 2 309 ? 224.088 205.685 213.124 1.00 58.36  ? 642  TRP J CB  1 
ATOM   19335 C  CG  . TRP H 2 309 ? 224.741 206.336 214.301 1.00 58.36  ? 642  TRP J CG  1 
ATOM   19336 C  CD1 . TRP H 2 309 ? 225.514 207.457 214.288 1.00 58.36  ? 642  TRP J CD1 1 
ATOM   19337 C  CD2 . TRP H 2 309 ? 224.648 205.930 215.671 1.00 58.36  ? 642  TRP J CD2 1 
ATOM   19338 N  NE1 . TRP H 2 309 ? 225.926 207.764 215.561 1.00 58.36  ? 642  TRP J NE1 1 
ATOM   19339 C  CE2 . TRP H 2 309 ? 225.406 206.842 216.429 1.00 58.36  ? 642  TRP J CE2 1 
ATOM   19340 C  CE3 . TRP H 2 309 ? 224.005 204.878 216.329 1.00 58.36  ? 642  TRP J CE3 1 
ATOM   19341 C  CZ2 . TRP H 2 309 ? 225.538 206.735 217.809 1.00 58.36  ? 642  TRP J CZ2 1 
ATOM   19342 C  CZ3 . TRP H 2 309 ? 224.138 204.775 217.699 1.00 58.36  ? 642  TRP J CZ3 1 
ATOM   19343 C  CH2 . TRP H 2 309 ? 224.898 205.697 218.424 1.00 58.36  ? 642  TRP J CH2 1 
ATOM   19344 N  N   . VAL H 2 310 ? 223.389 202.571 212.130 1.00 56.27  ? 643  VAL J N   1 
ATOM   19345 C  CA  . VAL H 2 310 ? 222.460 201.757 211.355 1.00 56.27  ? 643  VAL J CA  1 
ATOM   19346 C  C   . VAL H 2 310 ? 221.095 201.787 212.029 1.00 56.27  ? 643  VAL J C   1 
ATOM   19347 O  O   . VAL H 2 310 ? 220.986 201.612 213.249 1.00 56.27  ? 643  VAL J O   1 
ATOM   19348 C  CB  . VAL H 2 310 ? 222.979 200.317 211.198 1.00 56.27  ? 643  VAL J CB  1 
ATOM   19349 C  CG1 . VAL H 2 310 ? 224.200 200.296 210.295 1.00 56.27  ? 643  VAL J CG1 1 
ATOM   19350 C  CG2 . VAL H 2 310 ? 223.319 199.713 212.547 1.00 56.27  ? 643  VAL J CG2 1 
ATOM   19351 N  N   . THR H 2 311 ? 220.053 202.032 211.237 1.00 55.25  ? 644  THR J N   1 
ATOM   19352 C  CA  . THR H 2 311 ? 218.692 202.142 211.745 1.00 55.25  ? 644  THR J CA  1 
ATOM   19353 C  C   . THR H 2 311 ? 217.802 201.012 211.245 1.00 55.25  ? 644  THR J C   1 
ATOM   19354 O  O   . THR H 2 311 ? 216.999 200.472 212.010 1.00 55.25  ? 644  THR J O   1 
ATOM   19355 C  CB  . THR H 2 311 ? 218.096 203.501 211.356 1.00 55.25  ? 644  THR J CB  1 
ATOM   19356 O  OG1 . THR H 2 311 ? 219.127 204.496 211.364 1.00 55.25  ? 644  THR J OG1 1 
ATOM   19357 C  CG2 . THR H 2 311 ? 217.006 203.901 212.337 1.00 55.25  ? 644  THR J CG2 1 
ATOM   19358 N  N   . ALA H 2 312 ? 217.921 200.640 209.975 1.00 54.88  ? 645  ALA J N   1 
ATOM   19359 C  CA  . ALA H 2 312 ? 217.150 199.553 209.395 1.00 54.88  ? 645  ALA J CA  1 
ATOM   19360 C  C   . ALA H 2 312 ? 218.075 198.418 208.978 1.00 54.88  ? 645  ALA J C   1 
ATOM   19361 O  O   . ALA H 2 312 ? 219.302 198.535 209.028 1.00 54.88  ? 645  ALA J O   1 
ATOM   19362 C  CB  . ALA H 2 312 ? 216.335 200.038 208.190 1.00 54.88  ? 645  ALA J CB  1 
ATOM   19363 N  N   . ALA H 2 313 ? 217.467 197.309 208.566 1.00 56.31  ? 646  ALA J N   1 
ATOM   19364 C  CA  . ALA H 2 313 ? 218.236 196.149 208.136 1.00 56.31  ? 646  ALA J CA  1 
ATOM   19365 C  C   . ALA H 2 313 ? 218.966 196.451 206.836 1.00 56.31  ? 646  ALA J C   1 
ATOM   19366 O  O   . ALA H 2 313 ? 218.349 196.848 205.843 1.00 56.31  ? 646  ALA J O   1 
ATOM   19367 C  CB  . ALA H 2 313 ? 217.316 194.943 207.964 1.00 56.31  ? 646  ALA J CB  1 
ATOM   19368 N  N   . VAL H 2 314 ? 220.282 196.261 206.843 1.00 56.72  ? 647  VAL J N   1 
ATOM   19369 C  CA  . VAL H 2 314 ? 221.134 196.511 205.692 1.00 56.72  ? 647  VAL J CA  1 
ATOM   19370 C  C   . VAL H 2 314 ? 222.184 195.408 205.621 1.00 56.72  ? 647  VAL J C   1 
ATOM   19371 O  O   . VAL H 2 314 ? 222.310 194.581 206.528 1.00 56.72  ? 647  VAL J O   1 
ATOM   19372 C  CB  . VAL H 2 314 ? 221.806 197.898 205.755 1.00 56.72  ? 647  VAL J CB  1 
ATOM   19373 C  CG1 . VAL H 2 314 ? 220.855 198.972 205.250 1.00 56.72  ? 647  VAL J CG1 1 
ATOM   19374 C  CG2 . VAL H 2 314 ? 222.254 198.199 207.172 1.00 56.72  ? 647  VAL J CG2 1 
ATOM   19375 N  N   . GLU H 2 315 ? 222.940 195.397 204.527 1.00 59.86  ? 648  GLU J N   1 
ATOM   19376 C  CA  . GLU H 2 315 ? 224.039 194.463 204.351 1.00 59.86  ? 648  GLU J CA  1 
ATOM   19377 C  C   . GLU H 2 315 ? 225.289 195.222 203.932 1.00 59.86  ? 648  GLU J C   1 
ATOM   19378 O  O   . GLU H 2 315 ? 225.238 196.121 203.089 1.00 59.86  ? 648  GLU J O   1 
ATOM   19379 C  CB  . GLU H 2 315 ? 223.709 193.379 203.317 1.00 59.86  ? 648  GLU J CB  1 
ATOM   19380 C  CG  . GLU H 2 315 ? 223.168 193.901 202.001 1.00 59.86  ? 648  GLU J CG  1 
ATOM   19381 C  CD  . GLU H 2 315 ? 222.768 192.783 201.060 1.00 59.86  ? 648  GLU J CD  1 
ATOM   19382 O  OE1 . GLU H 2 315 ? 223.278 191.656 201.228 1.00 59.86  ? 648  GLU J OE1 1 
ATOM   19383 O  OE2 . GLU H 2 315 ? 221.948 193.030 200.151 1.00 59.86  ? 648  GLU J OE2 1 
ATOM   19384 N  N   . ARG H 2 316 ? 226.415 194.851 204.537 1.00 58.84  ? 649  ARG J N   1 
ATOM   19385 C  CA  . ARG H 2 316 ? 227.688 195.515 204.302 1.00 58.84  ? 649  ARG J CA  1 
ATOM   19386 C  C   . ARG H 2 316 ? 228.749 194.492 203.932 1.00 58.84  ? 649  ARG J C   1 
ATOM   19387 O  O   . ARG H 2 316 ? 228.793 193.396 204.498 1.00 58.84  ? 649  ARG J O   1 
ATOM   19388 C  CB  . ARG H 2 316 ? 228.144 196.297 205.534 1.00 58.84  ? 649  ARG J CB  1 
ATOM   19389 C  CG  . ARG H 2 316 ? 227.188 197.386 205.965 1.00 58.84  ? 649  ARG J CG  1 
ATOM   19390 C  CD  . ARG H 2 316 ? 227.089 198.478 204.917 1.00 58.84  ? 649  ARG J CD  1 
ATOM   19391 N  NE  . ARG H 2 316 ? 226.551 199.709 205.480 1.00 58.84  ? 649  ARG J NE  1 
ATOM   19392 C  CZ  . ARG H 2 316 ? 225.452 200.312 205.050 1.00 58.84  ? 649  ARG J CZ  1 
ATOM   19393 N  NH1 . ARG H 2 316 ? 224.741 199.821 204.049 1.00 58.84  ? 649  ARG J NH1 1 
ATOM   19394 N  NH2 . ARG H 2 316 ? 225.053 201.434 205.643 1.00 58.84  ? 649  ARG J NH2 1 
ATOM   19395 N  N   . THR H 2 317 ? 229.606 194.862 202.986 1.00 59.07  ? 650  THR J N   1 
ATOM   19396 C  CA  . THR H 2 317 ? 230.745 194.049 202.588 1.00 59.07  ? 650  THR J CA  1 
ATOM   19397 C  C   . THR H 2 317 ? 232.017 194.665 203.148 1.00 59.07  ? 650  THR J C   1 
ATOM   19398 O  O   . THR H 2 317 ? 232.232 195.876 203.043 1.00 59.07  ? 650  THR J O   1 
ATOM   19399 C  CB  . THR H 2 317 ? 230.850 193.928 201.066 1.00 59.07  ? 650  THR J CB  1 
ATOM   19400 O  OG1 . THR H 2 317 ? 231.111 195.217 200.495 1.00 59.07  ? 650  THR J OG1 1 
ATOM   19401 C  CG2 . THR H 2 317 ? 229.563 193.372 200.486 1.00 59.07  ? 650  THR J CG2 1 
ATOM   19402 N  N   . ILE H 2 318 ? 232.857 193.823 203.739 1.00 58.52  ? 651  ILE J N   1 
ATOM   19403 C  CA  . ILE H 2 318 ? 234.054 194.284 204.436 1.00 58.52  ? 651  ILE J CA  1 
ATOM   19404 C  C   . ILE H 2 318 ? 235.276 193.572 203.869 1.00 58.52  ? 651  ILE J C   1 
ATOM   19405 O  O   . ILE H 2 318 ? 235.261 192.342 203.712 1.00 58.52  ? 651  ILE J O   1 
ATOM   19406 C  CB  . ILE H 2 318 ? 233.931 194.051 205.948 1.00 58.52  ? 651  ILE J CB  1 
ATOM   19407 C  CG1 . ILE H 2 318 ? 232.952 195.052 206.558 1.00 58.52  ? 651  ILE J CG1 1 
ATOM   19408 C  CG2 . ILE H 2 318 ? 235.286 194.180 206.620 1.00 58.52  ? 651  ILE J CG2 1 
ATOM   19409 C  CD1 . ILE H 2 318 ? 232.985 195.089 208.065 1.00 58.52  ? 651  ILE J CD1 1 
ATOM   19410 N  N   . PRO H 2 319 ? 236.352 194.292 203.552 1.00 58.48  ? 652  PRO J N   1 
ATOM   19411 C  CA  . PRO H 2 319 ? 237.568 193.630 203.064 1.00 58.48  ? 652  PRO J CA  1 
ATOM   19412 C  C   . PRO H 2 319 ? 238.350 193.015 204.216 1.00 58.48  ? 652  PRO J C   1 
ATOM   19413 O  O   . PRO H 2 319 ? 238.616 193.671 205.226 1.00 58.48  ? 652  PRO J O   1 
ATOM   19414 C  CB  . PRO H 2 319 ? 238.348 194.770 202.403 1.00 58.48  ? 652  PRO J CB  1 
ATOM   19415 C  CG  . PRO H 2 319 ? 237.924 195.986 203.153 1.00 58.48  ? 652  PRO J CG  1 
ATOM   19416 C  CD  . PRO H 2 319 ? 236.502 195.757 203.610 1.00 58.48  ? 652  PRO J CD  1 
ATOM   19417 N  N   . VAL H 2 320 ? 238.713 191.746 204.061 1.00 58.36  ? 653  VAL J N   1 
ATOM   19418 C  CA  . VAL H 2 320 ? 239.508 191.046 205.066 1.00 58.36  ? 653  VAL J CA  1 
ATOM   19419 C  C   . VAL H 2 320 ? 240.824 190.655 204.405 1.00 58.36  ? 653  VAL J C   1 
ATOM   19420 O  O   . VAL H 2 320 ? 240.874 189.676 203.646 1.00 58.36  ? 653  VAL J O   1 
ATOM   19421 C  CB  . VAL H 2 320 ? 238.758 189.828 205.631 1.00 58.36  ? 653  VAL J CB  1 
ATOM   19422 C  CG1 . VAL H 2 320 ? 239.717 188.851 206.305 1.00 58.36  ? 653  VAL J CG1 1 
ATOM   19423 C  CG2 . VAL H 2 320 ? 237.676 190.269 206.596 1.00 58.36  ? 653  VAL J CG2 1 
ATOM   19424 N  N   . PRO H 2 321 ? 241.893 191.418 204.610 1.00 60.44  ? 654  PRO J N   1 
ATOM   19425 C  CA  . PRO H 2 321 ? 243.190 191.044 204.041 1.00 60.44  ? 654  PRO J CA  1 
ATOM   19426 C  C   . PRO H 2 321 ? 243.859 189.961 204.871 1.00 60.44  ? 654  PRO J C   1 
ATOM   19427 O  O   . PRO H 2 321 ? 243.370 189.540 205.921 1.00 60.44  ? 654  PRO J O   1 
ATOM   19428 C  CB  . PRO H 2 321 ? 243.983 192.350 204.080 1.00 60.44  ? 654  PRO J CB  1 
ATOM   19429 C  CG  . PRO H 2 321 ? 243.386 193.102 205.214 1.00 60.44  ? 654  PRO J CG  1 
ATOM   19430 C  CD  . PRO H 2 321 ? 241.924 192.757 205.222 1.00 60.44  ? 654  PRO J CD  1 
ATOM   19431 N  N   . VAL H 2 322 ? 245.010 189.505 204.373 1.00 61.08  ? 655  VAL J N   1 
ATOM   19432 C  CA  . VAL H 2 322 ? 245.788 188.488 205.061 1.00 61.08  ? 655  VAL J CA  1 
ATOM   19433 C  C   . VAL H 2 322 ? 246.288 188.965 206.418 1.00 61.08  ? 655  VAL J C   1 
ATOM   19434 O  O   . VAL H 2 322 ? 246.453 188.151 207.331 1.00 61.08  ? 655  VAL J O   1 
ATOM   19435 C  CB  . VAL H 2 322 ? 246.961 188.033 204.161 1.00 61.08  ? 655  VAL J CB  1 
ATOM   19436 C  CG1 . VAL H 2 322 ? 247.839 189.216 203.776 1.00 61.08  ? 655  VAL J CG1 1 
ATOM   19437 C  CG2 . VAL H 2 322 ? 247.776 186.934 204.832 1.00 61.08  ? 655  VAL J CG2 1 
ATOM   19438 N  N   . ASP H 2 323 ? 246.509 190.271 206.582 1.00 63.87  ? 656  ASP J N   1 
ATOM   19439 C  CA  . ASP H 2 323 ? 246.986 190.785 207.862 1.00 63.87  ? 656  ASP J CA  1 
ATOM   19440 C  C   . ASP H 2 323 ? 245.935 190.614 208.953 1.00 63.87  ? 656  ASP J C   1 
ATOM   19441 O  O   . ASP H 2 323 ? 246.248 190.165 210.062 1.00 63.87  ? 656  ASP J O   1 
ATOM   19442 C  CB  . ASP H 2 323 ? 247.390 192.252 207.719 1.00 63.87  ? 656  ASP J CB  1 
ATOM   19443 C  CG  . ASP H 2 323 ? 248.561 192.444 206.775 1.00 63.87  ? 656  ASP J CG  1 
ATOM   19444 O  OD1 . ASP H 2 323 ? 249.358 191.496 206.613 1.00 63.87  ? 656  ASP J OD1 1 
ATOM   19445 O  OD2 . ASP H 2 323 ? 248.688 193.544 206.196 1.00 63.87  ? 656  ASP J OD2 1 
ATOM   19446 N  N   . GLY H 2 324 ? 244.691 190.952 208.662 1.00 62.73  ? 657  GLY J N   1 
ATOM   19447 C  CA  . GLY H 2 324 ? 243.605 190.786 209.611 1.00 62.73  ? 657  GLY J CA  1 
ATOM   19448 C  C   . GLY H 2 324 ? 242.547 191.864 209.477 1.00 62.73  ? 657  GLY J C   1 
ATOM   19449 O  O   . GLY H 2 324 ? 242.710 192.860 208.773 1.00 62.73  ? 657  GLY J O   1 
ATOM   19450 N  N   . MET H 2 325 ? 241.434 191.656 210.178 1.00 60.98  ? 658  MET J N   1 
ATOM   19451 C  CA  . MET H 2 325 ? 240.304 192.573 210.182 1.00 60.98  ? 658  MET J CA  1 
ATOM   19452 C  C   . MET H 2 325 ? 239.598 192.459 211.523 1.00 60.98  ? 658  MET J C   1 
ATOM   19453 O  O   . MET H 2 325 ? 239.547 191.376 212.114 1.00 60.98  ? 658  MET J O   1 
ATOM   19454 C  CB  . MET H 2 325 ? 239.333 192.255 209.035 1.00 60.98  ? 658  MET J CB  1 
ATOM   19455 C  CG  . MET H 2 325 ? 238.253 193.299 208.758 1.00 60.98  ? 658  MET J CG  1 
ATOM   19456 S  SD  . MET H 2 325 ? 236.903 193.340 209.951 1.00 60.98  ? 658  MET J SD  1 
ATOM   19457 C  CE  . MET H 2 325 ? 235.872 192.008 209.349 1.00 60.98  ? 658  MET J CE  1 
ATOM   19458 N  N   . GLU H 2 326 ? 239.061 193.577 212.008 1.00 62.17  ? 659  GLU J N   1 
ATOM   19459 C  CA  . GLU H 2 326 ? 238.317 193.607 213.261 1.00 62.17  ? 659  GLU J CA  1 
ATOM   19460 C  C   . GLU H 2 326 ? 237.097 194.498 213.097 1.00 62.17  ? 659  GLU J C   1 
ATOM   19461 O  O   . GLU H 2 326 ? 237.207 195.617 212.587 1.00 62.17  ? 659  GLU J O   1 
ATOM   19462 C  CB  . GLU H 2 326 ? 239.193 194.106 214.414 1.00 62.17  ? 659  GLU J CB  1 
ATOM   19463 C  CG  . GLU H 2 326 ? 238.420 194.718 215.570 1.00 62.17  ? 659  GLU J CG  1 
ATOM   19464 C  CD  . GLU H 2 326 ? 239.201 195.804 216.287 1.00 62.17  ? 659  GLU J CD  1 
ATOM   19465 O  OE1 . GLU H 2 326 ? 239.824 196.642 215.604 1.00 62.17  ? 659  GLU J OE1 1 
ATOM   19466 O  OE2 . GLU H 2 326 ? 239.190 195.821 217.536 1.00 62.17  ? 659  GLU J OE2 1 
ATOM   19467 N  N   . TYR H 2 327 ? 235.939 194.004 213.529 1.00 59.13  ? 660  TYR J N   1 
ATOM   19468 C  CA  . TYR H 2 327 ? 234.685 194.736 213.423 1.00 59.13  ? 660  TYR J CA  1 
ATOM   19469 C  C   . TYR H 2 327 ? 233.998 194.787 214.778 1.00 59.13  ? 660  TYR J C   1 
ATOM   19470 O  O   . TYR H 2 327 ? 234.031 193.817 215.541 1.00 59.13  ? 660  TYR J O   1 
ATOM   19471 C  CB  . TYR H 2 327 ? 233.766 194.110 212.354 1.00 59.13  ? 660  TYR J CB  1 
ATOM   19472 C  CG  . TYR H 2 327 ? 233.105 192.801 212.736 1.00 59.13  ? 660  TYR J CG  1 
ATOM   19473 C  CD1 . TYR H 2 327 ? 231.936 192.771 213.483 1.00 59.13  ? 660  TYR J CD1 1 
ATOM   19474 C  CD2 . TYR H 2 327 ? 233.644 191.592 212.321 1.00 59.13  ? 660  TYR J CD2 1 
ATOM   19475 C  CE1 . TYR H 2 327 ? 231.336 191.574 213.822 1.00 59.13  ? 660  TYR J CE1 1 
ATOM   19476 C  CE2 . TYR H 2 327 ? 233.049 190.393 212.652 1.00 59.13  ? 660  TYR J CE2 1 
ATOM   19477 C  CZ  . TYR H 2 327 ? 231.897 190.390 213.403 1.00 59.13  ? 660  TYR J CZ  1 
ATOM   19478 O  OH  . TYR H 2 327 ? 231.301 189.196 213.736 1.00 59.13  ? 660  TYR J OH  1 
ATOM   19479 N  N   . HIS H 2 328 ? 233.387 195.931 215.074 1.00 58.64  ? 661  HIS J N   1 
ATOM   19480 C  CA  . HIS H 2 328 ? 232.706 196.175 216.339 1.00 58.64  ? 661  HIS J CA  1 
ATOM   19481 C  C   . HIS H 2 328 ? 231.239 196.452 216.048 1.00 58.64  ? 661  HIS J C   1 
ATOM   19482 O  O   . HIS H 2 328 ? 230.920 197.313 215.222 1.00 58.64  ? 661  HIS J O   1 
ATOM   19483 C  CB  . HIS H 2 328 ? 233.342 197.350 217.079 1.00 58.64  ? 661  HIS J CB  1 
ATOM   19484 C  CG  . HIS H 2 328 ? 233.178 197.292 218.564 1.00 58.64  ? 661  HIS J CG  1 
ATOM   19485 N  ND1 . HIS H 2 328 ? 233.188 198.417 219.358 1.00 58.64  ? 661  HIS J ND1 1 
ATOM   19486 C  CD2 . HIS H 2 328 ? 233.007 196.242 219.402 1.00 58.64  ? 661  HIS J CD2 1 
ATOM   19487 C  CE1 . HIS H 2 328 ? 233.027 198.065 220.621 1.00 58.64  ? 661  HIS J CE1 1 
ATOM   19488 N  NE2 . HIS H 2 328 ? 232.914 196.750 220.675 1.00 58.64  ? 661  HIS J NE2 1 
ATOM   19489 N  N   . TRP H 2 329 ? 230.351 195.727 216.724 1.00 57.07  ? 662  TRP J N   1 
ATOM   19490 C  CA  . TRP H 2 329 ? 228.919 195.811 216.470 1.00 57.07  ? 662  TRP J CA  1 
ATOM   19491 C  C   . TRP H 2 329 ? 228.191 195.937 217.798 1.00 57.07  ? 662  TRP J C   1 
ATOM   19492 O  O   . TRP H 2 329 ? 228.308 195.057 218.656 1.00 57.07  ? 662  TRP J O   1 
ATOM   19493 C  CB  . TRP H 2 329 ? 228.431 194.579 215.704 1.00 57.07  ? 662  TRP J CB  1 
ATOM   19494 C  CG  . TRP H 2 329 ? 226.969 194.314 215.843 1.00 57.07  ? 662  TRP J CG  1 
ATOM   19495 C  CD1 . TRP H 2 329 ? 226.387 193.288 216.523 1.00 57.07  ? 662  TRP J CD1 1 
ATOM   19496 C  CD2 . TRP H 2 329 ? 225.902 195.060 215.252 1.00 57.07  ? 662  TRP J CD2 1 
ATOM   19497 N  NE1 . TRP H 2 329 ? 225.021 193.363 216.413 1.00 57.07  ? 662  TRP J NE1 1 
ATOM   19498 C  CE2 . TRP H 2 329 ? 224.699 194.442 215.633 1.00 57.07  ? 662  TRP J CE2 1 
ATOM   19499 C  CE3 . TRP H 2 329 ? 225.847 196.197 214.443 1.00 57.07  ? 662  TRP J CE3 1 
ATOM   19500 C  CZ2 . TRP H 2 329 ? 223.457 194.922 215.237 1.00 57.07  ? 662  TRP J CZ2 1 
ATOM   19501 C  CZ3 . TRP H 2 329 ? 224.615 196.671 214.051 1.00 57.07  ? 662  TRP J CZ3 1 
ATOM   19502 C  CH2 . TRP H 2 329 ? 223.437 196.035 214.447 1.00 57.07  ? 662  TRP J CH2 1 
ATOM   19503 N  N   . GLY H 2 330 ? 227.441 197.022 217.960 1.00 59.12  ? 663  GLY J N   1 
ATOM   19504 C  CA  . GLY H 2 330 ? 226.658 197.200 219.173 1.00 59.12  ? 663  GLY J CA  1 
ATOM   19505 C  C   . GLY H 2 330 ? 227.545 197.372 220.388 1.00 59.12  ? 663  GLY J C   1 
ATOM   19506 O  O   . GLY H 2 330 ? 228.532 198.115 220.368 1.00 59.12  ? 663  GLY J O   1 
ATOM   19507 N  N   . ASN H 2 331 ? 227.191 196.677 221.468 1.00 60.47  ? 664  ASN J N   1 
ATOM   19508 C  CA  . ASN H 2 331 ? 227.934 196.735 222.719 1.00 60.47  ? 664  ASN J CA  1 
ATOM   19509 C  C   . ASN H 2 331 ? 228.779 195.490 222.952 1.00 60.47  ? 664  ASN J C   1 
ATOM   19510 O  O   . ASN H 2 331 ? 229.417 195.373 224.003 1.00 60.47  ? 664  ASN J O   1 
ATOM   19511 C  CB  . ASN H 2 331 ? 226.979 196.941 223.894 1.00 60.47  ? 664  ASN J CB  1 
ATOM   19512 C  CG  . ASN H 2 331 ? 226.563 198.383 224.054 1.00 60.47  ? 664  ASN J CG  1 
ATOM   19513 O  OD1 . ASN H 2 331 ? 226.208 199.047 223.082 1.00 60.47  ? 664  ASN J OD1 1 
ATOM   19514 N  ND2 . ASN H 2 331 ? 226.620 198.884 225.279 1.00 60.47  ? 664  ASN J ND2 1 
ATOM   19515 N  N   . ASN H 2 332 ? 228.798 194.561 222.001 1.00 60.45  ? 665  ASN J N   1 
ATOM   19516 C  CA  . ASN H 2 332 ? 229.551 193.330 222.159 1.00 60.45  ? 665  ASN J CA  1 
ATOM   19517 C  C   . ASN H 2 332 ? 231.051 193.599 222.053 1.00 60.45  ? 665  ASN J C   1 
ATOM   19518 O  O   . ASN H 2 332 ? 231.496 194.673 221.638 1.00 60.45  ? 665  ASN J O   1 
ATOM   19519 C  CB  . ASN H 2 332 ? 229.126 192.309 221.105 1.00 60.45  ? 665  ASN J CB  1 
ATOM   19520 C  CG  . ASN H 2 332 ? 227.627 192.114 221.056 1.00 60.45  ? 665  ASN J CG  1 
ATOM   19521 O  OD1 . ASN H 2 332 ? 226.889 192.706 221.841 1.00 60.45  ? 665  ASN J OD1 1 
ATOM   19522 N  ND2 . ASN H 2 332 ? 227.167 191.285 220.128 1.00 60.45  ? 665  ASN J ND2 1 
ATOM   19523 N  N   . ASP H 2 333 ? 231.835 192.600 222.441 1.00 62.29  ? 666  ASP J N   1 
ATOM   19524 C  CA  . ASP H 2 333 ? 233.273 192.676 222.266 1.00 62.29  ? 666  ASP J CA  1 
ATOM   19525 C  C   . ASP H 2 333 ? 233.628 192.595 220.783 1.00 62.29  ? 666  ASP J C   1 
ATOM   19526 O  O   . ASP H 2 333 ? 232.938 191.926 220.009 1.00 62.29  ? 666  ASP J O   1 
ATOM   19527 C  CB  . ASP H 2 333 ? 233.964 191.547 223.023 1.00 62.29  ? 666  ASP J CB  1 
ATOM   19528 C  CG  . ASP H 2 333 ? 233.560 191.491 224.482 1.00 62.29  ? 666  ASP J CG  1 
ATOM   19529 O  OD1 . ASP H 2 333 ? 232.869 192.422 224.945 1.00 62.29  ? 666  ASP J OD1 1 
ATOM   19530 O  OD2 . ASP H 2 333 ? 233.930 190.513 225.165 1.00 62.29  ? 666  ASP J OD2 1 
ATOM   19531 N  N   . PRO H 2 334 ? 234.690 193.279 220.361 1.00 58.42  ? 667  PRO J N   1 
ATOM   19532 C  CA  . PRO H 2 334 ? 235.103 193.200 218.956 1.00 58.42  ? 667  PRO J CA  1 
ATOM   19533 C  C   . PRO H 2 334 ? 235.508 191.785 218.573 1.00 58.42  ? 667  PRO J C   1 
ATOM   19534 O  O   . PRO H 2 334 ? 236.015 191.014 219.390 1.00 58.42  ? 667  PRO J O   1 
ATOM   19535 C  CB  . PRO H 2 334 ? 236.292 194.165 218.878 1.00 58.42  ? 667  PRO J CB  1 
ATOM   19536 C  CG  . PRO H 2 334 ? 236.739 194.345 220.292 1.00 58.42  ? 667  PRO J CG  1 
ATOM   19537 C  CD  . PRO H 2 334 ? 235.503 194.242 221.119 1.00 58.42  ? 667  PRO J CD  1 
ATOM   19538 N  N   . VAL H 2 335 ? 235.277 191.451 217.306 1.00 58.21  ? 668  VAL J N   1 
ATOM   19539 C  CA  . VAL H 2 335 ? 235.549 190.124 216.771 1.00 58.21  ? 668  VAL J CA  1 
ATOM   19540 C  C   . VAL H 2 335 ? 236.561 190.258 215.644 1.00 58.21  ? 668  VAL J C   1 
ATOM   19541 O  O   . VAL H 2 335 ? 236.431 191.133 214.781 1.00 58.21  ? 668  VAL J O   1 
ATOM   19542 C  CB  . VAL H 2 335 ? 234.256 189.438 216.281 1.00 58.21  ? 668  VAL J CB  1 
ATOM   19543 C  CG1 . VAL H 2 335 ? 234.551 188.454 215.159 1.00 58.21  ? 668  VAL J CG1 1 
ATOM   19544 C  CG2 . VAL H 2 335 ? 233.556 188.742 217.438 1.00 58.21  ? 668  VAL J CG2 1 
ATOM   19545 N  N   . ARG H 2 336 ? 237.571 189.392 215.655 1.00 58.70  ? 669  ARG J N   1 
ATOM   19546 C  CA  . ARG H 2 336 ? 238.671 189.444 214.705 1.00 58.70  ? 669  ARG J CA  1 
ATOM   19547 C  C   . ARG H 2 336 ? 238.591 188.259 213.754 1.00 58.70  ? 669  ARG J C   1 
ATOM   19548 O  O   . ARG H 2 336 ? 238.288 187.137 214.169 1.00 58.70  ? 669  ARG J O   1 
ATOM   19549 C  CB  . ARG H 2 336 ? 240.017 189.438 215.429 1.00 58.70  ? 669  ARG J CB  1 
ATOM   19550 C  CG  . ARG H 2 336 ? 240.204 190.592 216.396 1.00 58.70  ? 669  ARG J CG  1 
ATOM   19551 C  CD  . ARG H 2 336 ? 241.675 190.851 216.668 1.00 58.70  ? 669  ARG J CD  1 
ATOM   19552 N  NE  . ARG H 2 336 ? 241.890 192.141 217.312 1.00 58.70  ? 669  ARG J NE  1 
ATOM   19553 C  CZ  . ARG H 2 336 ? 243.079 192.624 217.643 1.00 58.70  ? 669  ARG J CZ  1 
ATOM   19554 N  NH1 . ARG H 2 336 ? 244.190 191.949 217.401 1.00 58.70  ? 669  ARG J NH1 1 
ATOM   19555 N  NH2 . ARG H 2 336 ? 243.155 193.815 218.228 1.00 58.70  ? 669  ARG J NH2 1 
ATOM   19556 N  N   . LEU H 2 337 ? 238.862 188.515 212.477 1.00 58.81  ? 670  LEU J N   1 
ATOM   19557 C  CA  . LEU H 2 337 ? 238.884 187.479 211.457 1.00 58.81  ? 670  LEU J CA  1 
ATOM   19558 C  C   . LEU H 2 337 ? 240.145 187.618 210.616 1.00 58.81  ? 670  LEU J C   1 
ATOM   19559 O  O   . LEU H 2 337 ? 240.698 188.709 210.459 1.00 58.81  ? 670  LEU J O   1 
ATOM   19560 C  CB  . LEU H 2 337 ? 237.644 187.540 210.557 1.00 58.81  ? 670  LEU J CB  1 
ATOM   19561 C  CG  . LEU H 2 337 ? 236.283 187.357 211.228 1.00 58.81  ? 670  LEU J CG  1 
ATOM   19562 C  CD1 . LEU H 2 337 ? 235.184 187.969 210.378 1.00 58.81  ? 670  LEU J CD1 1 
ATOM   19563 C  CD2 . LEU H 2 337 ? 236.007 185.885 211.484 1.00 58.81  ? 670  LEU J CD2 1 
ATOM   19564 N  N   . TRP H 2 338 ? 240.592 186.489 210.073 1.00 58.39  ? 671  TRP J N   1 
ATOM   19565 C  CA  . TRP H 2 338 ? 241.789 186.438 209.248 1.00 58.39  ? 671  TRP J CA  1 
ATOM   19566 C  C   . TRP H 2 338 ? 241.486 185.652 207.982 1.00 58.39  ? 671  TRP J C   1 
ATOM   19567 O  O   . TRP H 2 338 ? 240.546 184.855 207.932 1.00 58.39  ? 671  TRP J O   1 
ATOM   19568 C  CB  . TRP H 2 338 ? 242.966 185.805 209.999 1.00 58.39  ? 671  TRP J CB  1 
ATOM   19569 C  CG  . TRP H 2 338 ? 243.628 186.728 210.972 1.00 58.39  ? 671  TRP J CG  1 
ATOM   19570 C  CD1 . TRP H 2 338 ? 244.582 187.659 210.694 1.00 58.39  ? 671  TRP J CD1 1 
ATOM   19571 C  CD2 . TRP H 2 338 ? 243.387 186.809 212.380 1.00 58.39  ? 671  TRP J CD2 1 
ATOM   19572 N  NE1 . TRP H 2 338 ? 244.952 188.315 211.841 1.00 58.39  ? 671  TRP J NE1 1 
ATOM   19573 C  CE2 . TRP H 2 338 ? 244.231 187.812 212.891 1.00 58.39  ? 671  TRP J CE2 1 
ATOM   19574 C  CE3 . TRP H 2 338 ? 242.538 186.131 213.259 1.00 58.39  ? 671  TRP J CE3 1 
ATOM   19575 C  CZ2 . TRP H 2 338 ? 244.251 188.153 214.239 1.00 58.39  ? 671  TRP J CZ2 1 
ATOM   19576 C  CZ3 . TRP H 2 338 ? 242.561 186.471 214.596 1.00 58.39  ? 671  TRP J CZ3 1 
ATOM   19577 C  CH2 . TRP H 2 338 ? 243.411 187.473 215.073 1.00 58.39  ? 671  TRP J CH2 1 
ATOM   19578 N  N   . SER H 2 339 ? 242.294 185.887 206.954 1.00 58.63  ? 672  SER J N   1 
ATOM   19579 C  CA  . SER H 2 339 ? 242.114 185.262 205.651 1.00 58.63  ? 672  SER J CA  1 
ATOM   19580 C  C   . SER H 2 339 ? 243.273 184.319 205.359 1.00 58.63  ? 672  SER J C   1 
ATOM   19581 O  O   . SER H 2 339 ? 244.439 184.690 205.528 1.00 58.63  ? 672  SER J O   1 
ATOM   19582 C  CB  . SER H 2 339 ? 242.004 186.318 204.552 1.00 58.63  ? 672  SER J CB  1 
ATOM   19583 O  OG  . SER H 2 339 ? 242.136 185.731 203.271 1.00 58.63  ? 672  SER J OG  1 
ATOM   19584 N  N   . GLN H 2 340 ? 242.948 183.109 204.920 1.00 60.53  ? 673  GLN J N   1 
ATOM   19585 C  CA  . GLN H 2 340 ? 243.947 182.124 204.541 1.00 60.53  ? 673  GLN J CA  1 
ATOM   19586 C  C   . GLN H 2 340 ? 244.395 182.334 203.100 1.00 60.53  ? 673  GLN J C   1 
ATOM   19587 O  O   . GLN H 2 340 ? 243.893 183.203 202.384 1.00 60.53  ? 673  GLN J O   1 
ATOM   19588 C  CB  . GLN H 2 340 ? 243.406 180.704 204.705 1.00 60.53  ? 673  GLN J CB  1 
ATOM   19589 C  CG  . GLN H 2 340 ? 243.114 180.297 206.131 1.00 60.53  ? 673  GLN J CG  1 
ATOM   19590 C  CD  . GLN H 2 340 ? 243.117 178.794 206.300 1.00 60.53  ? 673  GLN J CD  1 
ATOM   19591 O  OE1 . GLN H 2 340 ? 243.086 178.052 205.320 1.00 60.53  ? 673  GLN J OE1 1 
ATOM   19592 N  NE2 . GLN H 2 340 ? 243.179 178.334 207.542 1.00 60.53  ? 673  GLN J NE2 1 
ATOM   19593 N  N   . LEU H 2 341 ? 245.358 181.516 202.682 1.00 64.28  ? 674  LEU J N   1 
ATOM   19594 C  CA  . LEU H 2 341 ? 245.856 181.556 201.314 1.00 64.28  ? 674  LEU J CA  1 
ATOM   19595 C  C   . LEU H 2 341 ? 245.136 180.523 200.456 1.00 64.28  ? 674  LEU J C   1 
ATOM   19596 O  O   . LEU H 2 341 ? 245.565 179.368 200.376 1.00 64.28  ? 674  LEU J O   1 
ATOM   19597 C  CB  . LEU H 2 341 ? 247.366 181.313 201.290 1.00 64.28  ? 674  LEU J CB  1 
ATOM   19598 C  CG  . LEU H 2 341 ? 248.242 182.392 201.929 1.00 64.28  ? 674  LEU J CG  1 
ATOM   19599 C  CD1 . LEU H 2 341 ? 249.702 182.185 201.563 1.00 64.28  ? 674  LEU J CD1 1 
ATOM   19600 C  CD2 . LEU H 2 341 ? 247.776 183.781 201.520 1.00 64.28  ? 674  LEU J CD2 1 
ATOM   19601 N  N   . THR H 2 342 ? 244.044 180.925 199.811 1.00 65.62  ? 675  THR J N   1 
ATOM   19602 C  CA  . THR H 2 342 ? 243.260 180.030 198.976 1.00 65.62  ? 675  THR J CA  1 
ATOM   19603 C  C   . THR H 2 342 ? 243.145 180.605 197.573 1.00 65.62  ? 675  THR J C   1 
ATOM   19604 O  O   . THR H 2 342 ? 243.125 181.822 197.376 1.00 65.62  ? 675  THR J O   1 
ATOM   19605 C  CB  . THR H 2 342 ? 241.862 179.792 199.549 1.00 65.62  ? 675  THR J CB  1 
ATOM   19606 O  OG1 . THR H 2 342 ? 241.225 181.052 199.794 1.00 65.62  ? 675  THR J OG1 1 
ATOM   19607 C  CG2 . THR H 2 342 ? 241.951 179.011 200.845 1.00 65.62  ? 675  THR J CG2 1 
ATOM   19608 N  N   . THR H 2 343 ? 243.062 179.709 196.600 1.00 71.08  ? 676  THR J N   1 
ATOM   19609 C  CA  . THR H 2 343 ? 242.994 180.082 195.190 1.00 71.08  ? 676  THR J CA  1 
ATOM   19610 C  C   . THR H 2 343 ? 242.495 178.876 194.404 1.00 71.08  ? 676  THR J C   1 
ATOM   19611 O  O   . THR H 2 343 ? 242.123 177.846 194.980 1.00 71.08  ? 676  THR J O   1 
ATOM   19612 C  CB  . THR H 2 343 ? 244.352 180.551 194.675 1.00 71.08  ? 676  THR J CB  1 
ATOM   19613 O  OG1 . THR H 2 343 ? 244.215 180.995 193.321 1.00 71.08  ? 676  THR J OG1 1 
ATOM   19614 C  CG2 . THR H 2 343 ? 245.341 179.409 194.721 1.00 71.08  ? 676  THR J CG2 1 
ATOM   19615 N  N   . GLU H 2 344 ? 242.488 179.005 193.082 1.00 75.61  ? 677  GLU J N   1 
ATOM   19616 C  CA  . GLU H 2 344 ? 242.156 177.925 192.168 1.00 75.61  ? 677  GLU J CA  1 
ATOM   19617 C  C   . GLU H 2 344 ? 243.432 177.399 191.518 1.00 75.61  ? 677  GLU J C   1 
ATOM   19618 O  O   . GLU H 2 344 ? 244.540 177.866 191.795 1.00 75.61  ? 677  GLU J O   1 
ATOM   19619 C  CB  . GLU H 2 344 ? 241.148 178.400 191.118 1.00 75.61  ? 677  GLU J CB  1 
ATOM   19620 C  CG  . GLU H 2 344 ? 241.716 179.375 190.095 1.00 75.61  ? 677  GLU J CG  1 
ATOM   19621 C  CD  . GLU H 2 344 ? 241.728 180.810 190.591 1.00 75.61  ? 677  GLU J CD  1 
ATOM   19622 O  OE1 . GLU H 2 344 ? 241.499 181.030 191.799 1.00 75.61  ? 677  GLU J OE1 1 
ATOM   19623 O  OE2 . GLU H 2 344 ? 241.967 181.720 189.769 1.00 75.61  ? 677  GLU J OE2 1 
ATOM   19624 N  N   . GLY H 2 345 ? 243.269 176.414 190.644 1.00 74.44  ? 678  GLY J N   1 
ATOM   19625 C  CA  . GLY H 2 345 ? 244.405 175.808 189.990 1.00 74.44  ? 678  GLY J CA  1 
ATOM   19626 C  C   . GLY H 2 345 ? 245.079 174.763 190.860 1.00 74.44  ? 678  GLY J C   1 
ATOM   19627 O  O   . GLY H 2 345 ? 244.786 174.601 192.048 1.00 74.44  ? 678  GLY J O   1 
ATOM   19628 N  N   . LYS H 2 346 ? 246.007 174.040 190.239 1.00 73.87  ? 679  LYS J N   1 
ATOM   19629 C  CA  . LYS H 2 346 ? 246.739 172.979 190.903 1.00 73.87  ? 679  LYS J CA  1 
ATOM   19630 C  C   . LYS H 2 346 ? 248.202 173.371 191.046 1.00 73.87  ? 679  LYS J C   1 
ATOM   19631 O  O   . LYS H 2 346 ? 248.824 173.796 190.062 1.00 73.87  ? 679  LYS J O   1 
ATOM   19632 C  CB  . LYS H 2 346 ? 246.621 171.662 190.123 1.00 73.87  ? 679  LYS J CB  1 
ATOM   19633 C  CG  . LYS H 2 346 ? 245.312 170.926 190.350 1.00 73.87  ? 679  LYS J CG  1 
ATOM   19634 C  CD  . LYS H 2 346 ? 244.885 170.160 189.110 1.00 73.87  ? 679  LYS J CD  1 
ATOM   19635 C  CE  . LYS H 2 346 ? 243.701 169.250 189.400 1.00 73.87  ? 679  LYS J CE  1 
ATOM   19636 N  NZ  . LYS H 2 346 ? 243.534 168.995 190.858 1.00 73.87  ? 679  LYS J NZ  1 
ATOM   19637 N  N   . PRO H 2 347 ? 248.786 173.246 192.236 1.00 71.91  ? 680  PRO J N   1 
ATOM   19638 C  CA  . PRO H 2 347 ? 250.181 173.657 192.448 1.00 71.91  ? 680  PRO J CA  1 
ATOM   19639 C  C   . PRO H 2 347 ? 251.224 172.603 192.106 1.00 71.91  ? 680  PRO J C   1 
ATOM   19640 O  O   . PRO H 2 347 ? 252.394 172.800 192.445 1.00 71.91  ? 680  PRO J O   1 
ATOM   19641 C  CB  . PRO H 2 347 ? 250.201 173.948 193.952 1.00 71.91  ? 680  PRO J CB  1 
ATOM   19642 C  CG  . PRO H 2 347 ? 249.241 172.963 194.511 1.00 71.91  ? 680  PRO J CG  1 
ATOM   19643 C  CD  . PRO H 2 347 ? 248.161 172.762 193.478 1.00 71.91  ? 680  PRO J CD  1 
ATOM   19644 N  N   . HIS H 2 348 ? 250.840 171.485 191.484 1.00 72.08  ? 681  HIS J N   1 
ATOM   19645 C  CA  . HIS H 2 348 ? 251.821 170.493 191.060 1.00 72.08  ? 681  HIS J CA  1 
ATOM   19646 C  C   . HIS H 2 348 ? 251.476 169.872 189.710 1.00 72.08  ? 681  HIS J C   1 
ATOM   19647 O  O   . HIS H 2 348 ? 251.983 168.791 189.390 1.00 72.08  ? 681  HIS J O   1 
ATOM   19648 C  CB  . HIS H 2 348 ? 251.970 169.401 192.120 1.00 72.08  ? 681  HIS J CB  1 
ATOM   19649 C  CG  . HIS H 2 348 ? 252.483 169.909 193.430 1.00 72.08  ? 681  HIS J CG  1 
ATOM   19650 N  ND1 . HIS H 2 348 ? 253.483 170.853 193.518 1.00 72.08  ? 681  HIS J ND1 1 
ATOM   19651 C  CD2 . HIS H 2 348 ? 252.126 169.619 194.703 1.00 72.08  ? 681  HIS J CD2 1 
ATOM   19652 C  CE1 . HIS H 2 348 ? 253.726 171.117 194.789 1.00 72.08  ? 681  HIS J CE1 1 
ATOM   19653 N  NE2 . HIS H 2 348 ? 252.914 170.383 195.528 1.00 72.08  ? 681  HIS J NE2 1 
ATOM   19654 N  N   . GLY H 2 349 ? 250.630 170.516 188.920 1.00 73.56  ? 682  GLY J N   1 
ATOM   19655 C  CA  . GLY H 2 349 ? 250.201 170.006 187.637 1.00 73.56  ? 682  GLY J CA  1 
ATOM   19656 C  C   . GLY H 2 349 ? 251.008 170.569 186.487 1.00 73.56  ? 682  GLY J C   1 
ATOM   19657 O  O   . GLY H 2 349 ? 252.205 170.849 186.614 1.00 73.56  ? 682  GLY J O   1 
ATOM   19658 N  N   . TRP H 2 350 ? 250.344 170.734 185.347 1.00 75.53  ? 683  TRP J N   1 
ATOM   19659 C  CA  . TRP H 2 350 ? 250.987 171.291 184.173 1.00 75.53  ? 683  TRP J CA  1 
ATOM   19660 C  C   . TRP H 2 350 ? 251.319 172.766 184.408 1.00 75.53  ? 683  TRP J C   1 
ATOM   19661 O  O   . TRP H 2 350 ? 250.722 173.412 185.272 1.00 75.53  ? 683  TRP J O   1 
ATOM   19662 C  CB  . TRP H 2 350 ? 250.086 171.118 182.951 1.00 75.53  ? 683  TRP J CB  1 
ATOM   19663 C  CG  . TRP H 2 350 ? 249.693 169.682 182.650 1.00 75.53  ? 683  TRP J CG  1 
ATOM   19664 C  CD1 . TRP H 2 350 ? 248.455 169.241 182.278 1.00 75.53  ? 683  TRP J CD1 1 
ATOM   19665 C  CD2 . TRP H 2 350 ? 250.538 168.517 182.677 1.00 75.53  ? 683  TRP J CD2 1 
ATOM   19666 N  NE1 . TRP H 2 350 ? 248.473 167.883 182.083 1.00 75.53  ? 683  TRP J NE1 1 
ATOM   19667 C  CE2 . TRP H 2 350 ? 249.737 167.414 182.321 1.00 75.53  ? 683  TRP J CE2 1 
ATOM   19668 C  CE3 . TRP H 2 350 ? 251.889 168.300 182.971 1.00 75.53  ? 683  TRP J CE3 1 
ATOM   19669 C  CZ2 . TRP H 2 350 ? 250.241 166.117 182.251 1.00 75.53  ? 683  TRP J CZ2 1 
ATOM   19670 C  CZ3 . TRP H 2 350 ? 252.385 167.011 182.903 1.00 75.53  ? 683  TRP J CZ3 1 
ATOM   19671 C  CH2 . TRP H 2 350 ? 251.564 165.937 182.545 1.00 75.53  ? 683  TRP J CH2 1 
ATOM   19672 N  N   . PRO H 2 351 ? 252.282 173.315 183.659 1.00 74.50  ? 684  PRO J N   1 
ATOM   19673 C  CA  . PRO H 2 351 ? 252.747 174.685 183.947 1.00 74.50  ? 684  PRO J CA  1 
ATOM   19674 C  C   . PRO H 2 351 ? 251.652 175.739 183.942 1.00 74.50  ? 684  PRO J C   1 
ATOM   19675 O  O   . PRO H 2 351 ? 251.707 176.673 184.755 1.00 74.50  ? 684  PRO J O   1 
ATOM   19676 C  CB  . PRO H 2 351 ? 253.771 174.939 182.834 1.00 74.50  ? 684  PRO J CB  1 
ATOM   19677 C  CG  . PRO H 2 351 ? 254.290 173.591 182.502 1.00 74.50  ? 684  PRO J CG  1 
ATOM   19678 C  CD  . PRO H 2 351 ? 253.117 172.661 182.635 1.00 74.50  ? 684  PRO J CD  1 
ATOM   19679 N  N   . HIS H 2 352 ? 250.665 175.632 183.050 1.00 76.33  ? 685  HIS J N   1 
ATOM   19680 C  CA  . HIS H 2 352 ? 249.586 176.614 183.033 1.00 76.33  ? 685  HIS J CA  1 
ATOM   19681 C  C   . HIS H 2 352 ? 248.790 176.581 184.332 1.00 76.33  ? 685  HIS J C   1 
ATOM   19682 O  O   . HIS H 2 352 ? 248.358 177.626 184.831 1.00 76.33  ? 685  HIS J O   1 
ATOM   19683 C  CB  . HIS H 2 352 ? 248.680 176.382 181.822 1.00 76.33  ? 685  HIS J CB  1 
ATOM   19684 C  CG  . HIS H 2 352 ? 247.811 175.170 181.936 1.00 76.33  ? 685  HIS J CG  1 
ATOM   19685 N  ND1 . HIS H 2 352 ? 248.244 173.910 181.584 1.00 76.33  ? 685  HIS J ND1 1 
ATOM   19686 C  CD2 . HIS H 2 352 ? 246.533 175.024 182.359 1.00 76.33  ? 685  HIS J CD2 1 
ATOM   19687 C  CE1 . HIS H 2 352 ? 247.271 173.040 181.786 1.00 76.33  ? 685  HIS J CE1 1 
ATOM   19688 N  NE2 . HIS H 2 352 ? 246.222 173.690 182.256 1.00 76.33  ? 685  HIS J NE2 1 
ATOM   19689 N  N   . GLN H 2 353 ? 248.599 175.390 184.903 1.00 74.90  ? 686  GLN J N   1 
ATOM   19690 C  CA  . GLN H 2 353 ? 247.936 175.287 186.198 1.00 74.90  ? 686  GLN J CA  1 
ATOM   19691 C  C   . GLN H 2 353 ? 248.763 175.954 187.292 1.00 74.90  ? 686  GLN J C   1 
ATOM   19692 O  O   . GLN H 2 353 ? 248.213 176.616 188.182 1.00 74.90  ? 686  GLN J O   1 
ATOM   19693 C  CB  . GLN H 2 353 ? 247.676 173.818 186.526 1.00 74.90  ? 686  GLN J CB  1 
ATOM   19694 C  CG  . GLN H 2 353 ? 246.386 173.277 185.931 1.00 74.90  ? 686  GLN J CG  1 
ATOM   19695 C  CD  . GLN H 2 353 ? 246.320 171.764 185.956 1.00 74.90  ? 686  GLN J CD  1 
ATOM   19696 O  OE1 . GLN H 2 353 ? 247.346 171.086 185.952 1.00 74.90  ? 686  GLN J OE1 1 
ATOM   19697 N  NE2 . GLN H 2 353 ? 245.107 171.226 185.972 1.00 74.90  ? 686  GLN J NE2 1 
ATOM   19698 N  N   . ILE H 2 354 ? 250.087 175.792 187.235 1.00 72.24  ? 687  ILE J N   1 
ATOM   19699 C  CA  . ILE H 2 354 ? 250.978 176.457 188.183 1.00 72.24  ? 687  ILE J CA  1 
ATOM   19700 C  C   . ILE H 2 354 ? 250.817 177.967 188.091 1.00 72.24  ? 687  ILE J C   1 
ATOM   19701 O  O   . ILE H 2 354 ? 250.700 178.666 189.111 1.00 72.24  ? 687  ILE J O   1 
ATOM   19702 C  CB  . ILE H 2 354 ? 252.435 176.038 187.912 1.00 72.24  ? 687  ILE J CB  1 
ATOM   19703 C  CG1 . ILE H 2 354 ? 252.688 174.605 188.374 1.00 72.24  ? 687  ILE J CG1 1 
ATOM   19704 C  CG2 . ILE H 2 354 ? 253.406 176.999 188.583 1.00 72.24  ? 687  ILE J CG2 1 
ATOM   19705 C  CD1 . ILE H 2 354 ? 252.862 174.481 189.853 1.00 72.24  ? 687  ILE J CD1 1 
ATOM   19706 N  N   . VAL H 2 355 ? 250.820 178.494 186.866 1.00 71.09  ? 688  VAL J N   1 
ATOM   19707 C  CA  . VAL H 2 355 ? 250.705 179.934 186.673 1.00 71.09  ? 688  VAL J CA  1 
ATOM   19708 C  C   . VAL H 2 355 ? 249.349 180.425 187.155 1.00 71.09  ? 688  VAL J C   1 
ATOM   19709 O  O   . VAL H 2 355 ? 249.243 181.495 187.762 1.00 71.09  ? 688  VAL J O   1 
ATOM   19710 C  CB  . VAL H 2 355 ? 250.953 180.298 185.198 1.00 71.09  ? 688  VAL J CB  1 
ATOM   19711 C  CG1 . VAL H 2 355 ? 250.738 181.785 184.970 1.00 71.09  ? 688  VAL J CG1 1 
ATOM   19712 C  CG2 . VAL H 2 355 ? 252.356 179.889 184.782 1.00 71.09  ? 688  VAL J CG2 1 
ATOM   19713 N  N   . GLN H 2 356 ? 248.292 179.647 186.906 1.00 74.31  ? 689  GLN J N   1 
ATOM   19714 C  CA  . GLN H 2 356 ? 246.966 180.025 187.387 1.00 74.31  ? 689  GLN J CA  1 
ATOM   19715 C  C   . GLN H 2 356 ? 246.932 180.097 188.908 1.00 74.31  ? 689  GLN J C   1 
ATOM   19716 O  O   . GLN H 2 356 ? 246.404 181.058 189.480 1.00 74.31  ? 689  GLN J O   1 
ATOM   19717 C  CB  . GLN H 2 356 ? 245.923 179.031 186.877 1.00 74.31  ? 689  GLN J CB  1 
ATOM   19718 C  CG  . GLN H 2 356 ? 245.286 179.419 185.556 1.00 74.31  ? 689  GLN J CG  1 
ATOM   19719 C  CD  . GLN H 2 356 ? 244.300 178.379 185.061 1.00 74.31  ? 689  GLN J CD  1 
ATOM   19720 O  OE1 . GLN H 2 356 ? 243.709 177.642 185.850 1.00 74.31  ? 689  GLN J OE1 1 
ATOM   19721 N  NE2 . GLN H 2 356 ? 244.122 178.312 183.747 1.00 74.31  ? 689  GLN J NE2 1 
ATOM   19722 N  N   . TYR H 2 357 ? 247.504 179.096 189.578 1.00 69.93  ? 690  TYR J N   1 
ATOM   19723 C  CA  . TYR H 2 357 ? 247.539 179.094 191.039 1.00 69.93  ? 690  TYR J CA  1 
ATOM   19724 C  C   . TYR H 2 357 ? 248.277 180.317 191.571 1.00 69.93  ? 690  TYR J C   1 
ATOM   19725 O  O   . TYR H 2 357 ? 247.757 181.061 192.419 1.00 69.93  ? 690  TYR J O   1 
ATOM   19726 C  CB  . TYR H 2 357 ? 248.194 177.797 191.526 1.00 69.93  ? 690  TYR J CB  1 
ATOM   19727 C  CG  . TYR H 2 357 ? 248.719 177.809 192.948 1.00 69.93  ? 690  TYR J CG  1 
ATOM   19728 C  CD1 . TYR H 2 357 ? 250.001 178.259 193.237 1.00 69.93  ? 690  TYR J CD1 1 
ATOM   19729 C  CD2 . TYR H 2 357 ? 247.948 177.329 193.995 1.00 69.93  ? 690  TYR J CD2 1 
ATOM   19730 C  CE1 . TYR H 2 357 ? 250.483 178.261 194.528 1.00 69.93  ? 690  TYR J CE1 1 
ATOM   19731 C  CE2 . TYR H 2 357 ? 248.423 177.327 195.291 1.00 69.93  ? 690  TYR J CE2 1 
ATOM   19732 C  CZ  . TYR H 2 357 ? 249.691 177.793 195.551 1.00 69.93  ? 690  TYR J CZ  1 
ATOM   19733 O  OH  . TYR H 2 357 ? 250.171 177.791 196.839 1.00 69.93  ? 690  TYR J OH  1 
ATOM   19734 N  N   . TYR H 2 358 ? 249.491 180.551 191.073 1.00 69.18  ? 691  TYR J N   1 
ATOM   19735 C  CA  . TYR H 2 358 ? 250.287 181.642 191.620 1.00 69.18  ? 691  TYR J CA  1 
ATOM   19736 C  C   . TYR H 2 358 ? 249.697 183.003 191.269 1.00 69.18  ? 691  TYR J C   1 
ATOM   19737 O  O   . TYR H 2 358 ? 249.811 183.945 192.061 1.00 69.18  ? 691  TYR J O   1 
ATOM   19738 C  CB  . TYR H 2 358 ? 251.735 181.521 191.150 1.00 69.18  ? 691  TYR J CB  1 
ATOM   19739 C  CG  . TYR H 2 358 ? 252.600 180.755 192.124 1.00 69.18  ? 691  TYR J CG  1 
ATOM   19740 C  CD1 . TYR H 2 358 ? 252.768 181.199 193.426 1.00 69.18  ? 691  TYR J CD1 1 
ATOM   19741 C  CD2 . TYR H 2 358 ? 253.235 179.582 191.747 1.00 69.18  ? 691  TYR J CD2 1 
ATOM   19742 C  CE1 . TYR H 2 358 ? 253.551 180.503 194.323 1.00 69.18  ? 691  TYR J CE1 1 
ATOM   19743 C  CE2 . TYR H 2 358 ? 254.021 178.878 192.638 1.00 69.18  ? 691  TYR J CE2 1 
ATOM   19744 C  CZ  . TYR H 2 358 ? 254.175 179.343 193.924 1.00 69.18  ? 691  TYR J CZ  1 
ATOM   19745 O  OH  . TYR H 2 358 ? 254.957 178.646 194.816 1.00 69.18  ? 691  TYR J OH  1 
ATOM   19746 N  N   . TYR H 2 359 ? 249.060 183.130 190.101 1.00 69.51  ? 692  TYR J N   1 
ATOM   19747 C  CA  . TYR H 2 359 ? 248.339 184.355 189.776 1.00 69.51  ? 692  TYR J CA  1 
ATOM   19748 C  C   . TYR H 2 359 ? 247.160 184.556 190.714 1.00 69.51  ? 692  TYR J C   1 
ATOM   19749 O  O   . TYR H 2 359 ? 246.837 185.690 191.083 1.00 69.51  ? 692  TYR J O   1 
ATOM   19750 C  CB  . TYR H 2 359 ? 247.870 184.313 188.322 1.00 69.51  ? 692  TYR J CB  1 
ATOM   19751 C  CG  . TYR H 2 359 ? 246.871 185.386 187.948 1.00 69.51  ? 692  TYR J CG  1 
ATOM   19752 C  CD1 . TYR H 2 359 ? 247.290 186.664 187.609 1.00 69.51  ? 692  TYR J CD1 1 
ATOM   19753 C  CD2 . TYR H 2 359 ? 245.510 185.116 187.922 1.00 69.51  ? 692  TYR J CD2 1 
ATOM   19754 C  CE1 . TYR H 2 359 ? 246.381 187.645 187.262 1.00 69.51  ? 692  TYR J CE1 1 
ATOM   19755 C  CE2 . TYR H 2 359 ? 244.594 186.090 187.577 1.00 69.51  ? 692  TYR J CE2 1 
ATOM   19756 C  CZ  . TYR H 2 359 ? 245.035 187.353 187.248 1.00 69.51  ? 692  TYR J CZ  1 
ATOM   19757 O  OH  . TYR H 2 359 ? 244.125 188.326 186.904 1.00 69.51  ? 692  TYR J OH  1 
ATOM   19758 N  N   . GLY H 2 360 ? 246.499 183.464 191.100 1.00 68.63  ? 693  GLY J N   1 
ATOM   19759 C  CA  . GLY H 2 360 ? 245.451 183.566 192.097 1.00 68.63  ? 693  GLY J CA  1 
ATOM   19760 C  C   . GLY H 2 360 ? 245.967 184.091 193.421 1.00 68.63  ? 693  GLY J C   1 
ATOM   19761 O  O   . GLY H 2 360 ? 245.296 184.880 194.090 1.00 68.63  ? 693  GLY J O   1 
ATOM   19762 N  N   . LEU H 2 361 ? 247.165 183.659 193.821 1.00 68.53  ? 694  LEU J N   1 
ATOM   19763 C  CA  . LEU H 2 361 ? 247.763 184.212 195.035 1.00 68.53  ? 694  LEU J CA  1 
ATOM   19764 C  C   . LEU H 2 361 ? 248.143 185.680 194.854 1.00 68.53  ? 694  LEU J C   1 
ATOM   19765 O  O   . LEU H 2 361 ? 247.586 186.563 195.517 1.00 68.53  ? 694  LEU J O   1 
ATOM   19766 C  CB  . LEU H 2 361 ? 248.979 183.385 195.455 1.00 68.53  ? 694  LEU J CB  1 
ATOM   19767 C  CG  . LEU H 2 361 ? 248.758 182.470 196.659 1.00 68.53  ? 694  LEU J CG  1 
ATOM   19768 C  CD1 . LEU H 2 361 ? 248.561 183.306 197.910 1.00 68.53  ? 694  LEU J CD1 1 
ATOM   19769 C  CD2 . LEU H 2 361 ? 247.566 181.568 196.438 1.00 68.53  ? 694  LEU J CD2 1 
ATOM   19770 N  N   . TYR H 2 362 ? 249.085 185.963 193.960 1.00 69.34  ? 695  TYR J N   1 
ATOM   19771 C  CA  . TYR H 2 362 ? 249.555 187.327 193.710 1.00 69.34  ? 695  TYR J CA  1 
ATOM   19772 C  C   . TYR H 2 362 ? 249.516 187.613 192.216 1.00 69.34  ? 695  TYR J C   1 
ATOM   19773 O  O   . TYR H 2 362 ? 250.354 187.072 191.465 1.00 69.34  ? 695  TYR J O   1 
ATOM   19774 C  CB  . TYR H 2 362 ? 250.966 187.539 194.252 1.00 69.34  ? 695  TYR J CB  1 
ATOM   19775 C  CG  . TYR H 2 362 ? 251.201 187.013 195.649 1.00 69.34  ? 695  TYR J CG  1 
ATOM   19776 C  CD1 . TYR H 2 362 ? 251.667 185.724 195.859 1.00 69.34  ? 695  TYR J CD1 1 
ATOM   19777 C  CD2 . TYR H 2 362 ? 250.976 187.815 196.758 1.00 69.34  ? 695  TYR J CD2 1 
ATOM   19778 C  CE1 . TYR H 2 362 ? 251.891 185.244 197.133 1.00 69.34  ? 695  TYR J CE1 1 
ATOM   19779 C  CE2 . TYR H 2 362 ? 251.197 187.344 198.037 1.00 69.34  ? 695  TYR J CE2 1 
ATOM   19780 C  CZ  . TYR H 2 362 ? 251.654 186.058 198.218 1.00 69.34  ? 695  TYR J CZ  1 
ATOM   19781 O  OH  . TYR H 2 362 ? 251.875 185.584 199.490 1.00 69.34  ? 695  TYR J OH  1 
ATOM   19782 N  N   . PRO H 2 363 ? 248.589 188.445 191.741 1.00 68.90  ? 696  PRO J N   1 
ATOM   19783 C  CA  . PRO H 2 363 ? 248.436 188.642 190.290 1.00 68.90  ? 696  PRO J CA  1 
ATOM   19784 C  C   . PRO H 2 363 ? 249.577 189.389 189.607 1.00 68.90  ? 696  PRO J C   1 
ATOM   19785 O  O   . PRO H 2 363 ? 250.144 188.904 188.618 1.00 68.90  ? 696  PRO J O   1 
ATOM   19786 C  CB  . PRO H 2 363 ? 247.127 189.436 190.190 1.00 68.90  ? 696  PRO J CB  1 
ATOM   19787 C  CG  . PRO H 2 363 ? 247.005 190.133 191.500 1.00 68.90  ? 696  PRO J CG  1 
ATOM   19788 C  CD  . PRO H 2 363 ? 247.613 189.223 192.521 1.00 68.90  ? 696  PRO J CD  1 
ATOM   19789 N  N   . ALA H 2 364 ? 249.915 190.573 190.126 1.00 69.03  ? 697  ALA J N   1 
ATOM   19790 C  CA  . ALA H 2 364 ? 250.839 191.460 189.422 1.00 69.03  ? 697  ALA J CA  1 
ATOM   19791 C  C   . ALA H 2 364 ? 252.236 190.860 189.331 1.00 69.03  ? 697  ALA J C   1 
ATOM   19792 O  O   . ALA H 2 364 ? 252.874 190.911 188.270 1.00 69.03  ? 697  ALA J O   1 
ATOM   19793 C  CB  . ALA H 2 364 ? 250.886 192.821 190.114 1.00 69.03  ? 697  ALA J CB  1 
ATOM   19794 N  N   . ALA H 2 365 ? 252.729 190.297 190.435 1.00 69.27  ? 698  ALA J N   1 
ATOM   19795 C  CA  . ALA H 2 365 ? 254.057 189.698 190.428 1.00 69.27  ? 698  ALA J CA  1 
ATOM   19796 C  C   . ALA H 2 365 ? 254.126 188.536 189.450 1.00 69.27  ? 698  ALA J C   1 
ATOM   19797 O  O   . ALA H 2 365 ? 255.122 188.374 188.737 1.00 69.27  ? 698  ALA J O   1 
ATOM   19798 C  CB  . ALA H 2 365 ? 254.435 189.241 191.837 1.00 69.27  ? 698  ALA J CB  1 
ATOM   19799 N  N   . THR H 2 366 ? 253.076 187.715 189.401 1.00 68.79  ? 699  THR J N   1 
ATOM   19800 C  CA  . THR H 2 366 ? 253.065 186.592 188.472 1.00 68.79  ? 699  THR J CA  1 
ATOM   19801 C  C   . THR H 2 366 ? 253.059 187.063 187.025 1.00 68.79  ? 699  THR J C   1 
ATOM   19802 O  O   . THR H 2 366 ? 253.783 186.511 186.188 1.00 68.79  ? 699  THR J O   1 
ATOM   19803 C  CB  . THR H 2 366 ? 251.866 185.692 188.747 1.00 68.79  ? 699  THR J CB  1 
ATOM   19804 O  OG1 . THR H 2 366 ? 250.691 186.496 188.918 1.00 68.79  ? 699  THR J OG1 1 
ATOM   19805 C  CG2 . THR H 2 366 ? 252.114 184.881 189.994 1.00 68.79  ? 699  THR J CG2 1 
ATOM   19806 N  N   . VAL H 2 367 ? 252.256 188.082 186.710 1.00 68.55  ? 700  VAL J N   1 
ATOM   19807 C  CA  . VAL H 2 367 ? 252.231 188.597 185.342 1.00 68.55  ? 700  VAL J CA  1 
ATOM   19808 C  C   . VAL H 2 367 ? 253.608 189.125 184.952 1.00 68.55  ? 700  VAL J C   1 
ATOM   19809 O  O   . VAL H 2 367 ? 254.130 188.823 183.867 1.00 68.55  ? 700  VAL J O   1 
ATOM   19810 C  CB  . VAL H 2 367 ? 251.145 189.678 185.196 1.00 68.55  ? 700  VAL J CB  1 
ATOM   19811 C  CG1 . VAL H 2 367 ? 251.490 190.638 184.068 1.00 68.55  ? 700  VAL J CG1 1 
ATOM   19812 C  CG2 . VAL H 2 367 ? 249.790 189.036 184.959 1.00 68.55  ? 700  VAL J CG2 1 
ATOM   19813 N  N   . SER H 2 368 ? 254.225 189.904 185.846 1.00 69.83  ? 701  SER J N   1 
ATOM   19814 C  CA  . SER H 2 368 ? 255.541 190.464 185.555 1.00 69.83  ? 701  SER J CA  1 
ATOM   19815 C  C   . SER H 2 368 ? 256.585 189.370 185.367 1.00 69.83  ? 701  SER J C   1 
ATOM   19816 O  O   . SER H 2 368 ? 257.389 189.423 184.427 1.00 69.83  ? 701  SER J O   1 
ATOM   19817 C  CB  . SER H 2 368 ? 255.961 191.418 186.672 1.00 69.83  ? 701  SER J CB  1 
ATOM   19818 O  OG  . SER H 2 368 ? 256.584 190.714 187.731 1.00 69.83  ? 701  SER J OG  1 
ATOM   19819 N  N   . ALA H 2 369 ? 256.590 188.368 186.249 1.00 69.37  ? 702  ALA J N   1 
ATOM   19820 C  CA  . ALA H 2 369 ? 257.575 187.297 186.143 1.00 69.37  ? 702  ALA J CA  1 
ATOM   19821 C  C   . ALA H 2 369 ? 257.388 186.500 184.860 1.00 69.37  ? 702  ALA J C   1 
ATOM   19822 O  O   . ALA H 2 369 ? 258.369 186.139 184.195 1.00 69.37  ? 702  ALA J O   1 
ATOM   19823 C  CB  . ALA H 2 369 ? 257.486 186.381 187.363 1.00 69.37  ? 702  ALA J CB  1 
ATOM   19824 N  N   . VAL H 2 370 ? 256.136 186.215 184.495 1.00 69.98  ? 703  VAL J N   1 
ATOM   19825 C  CA  . VAL H 2 370 ? 255.874 185.452 183.280 1.00 69.98  ? 703  VAL J CA  1 
ATOM   19826 C  C   . VAL H 2 370 ? 256.368 186.215 182.059 1.00 69.98  ? 703  VAL J C   1 
ATOM   19827 O  O   . VAL H 2 370 ? 257.048 185.655 181.187 1.00 69.98  ? 703  VAL J O   1 
ATOM   19828 C  CB  . VAL H 2 370 ? 254.375 185.117 183.171 1.00 69.98  ? 703  VAL J CB  1 
ATOM   19829 C  CG1 . VAL H 2 370 ? 254.003 184.785 181.735 1.00 69.98  ? 703  VAL J CG1 1 
ATOM   19830 C  CG2 . VAL H 2 370 ? 254.022 183.966 184.099 1.00 69.98  ? 703  VAL J CG2 1 
ATOM   19831 N  N   . VAL H 2 371 ? 256.052 187.512 181.986 1.00 71.40  ? 704  VAL J N   1 
ATOM   19832 C  CA  . VAL H 2 371 ? 256.460 188.276 180.810 1.00 71.40  ? 704  VAL J CA  1 
ATOM   19833 C  C   . VAL H 2 371 ? 257.980 188.411 180.759 1.00 71.40  ? 704  VAL J C   1 
ATOM   19834 O  O   . VAL H 2 371 ? 258.582 188.357 179.679 1.00 71.40  ? 704  VAL J O   1 
ATOM   19835 C  CB  . VAL H 2 371 ? 255.746 189.643 180.763 1.00 71.40  ? 704  VAL J CB  1 
ATOM   19836 C  CG1 . VAL H 2 371 ? 256.323 190.620 181.772 1.00 71.40  ? 704  VAL J CG1 1 
ATOM   19837 C  CG2 . VAL H 2 371 ? 255.813 190.222 179.359 1.00 71.40  ? 704  VAL J CG2 1 
ATOM   19838 N  N   . GLY H 2 372 ? 258.630 188.545 181.919 1.00 72.08  ? 705  GLY J N   1 
ATOM   19839 C  CA  . GLY H 2 372 ? 260.081 188.639 181.927 1.00 72.08  ? 705  GLY J CA  1 
ATOM   19840 C  C   . GLY H 2 372 ? 260.757 187.361 181.468 1.00 72.08  ? 705  GLY J C   1 
ATOM   19841 O  O   . GLY H 2 372 ? 261.701 187.397 180.671 1.00 72.08  ? 705  GLY J O   1 
ATOM   19842 N  N   . MET H 2 373 ? 260.283 186.212 181.961 1.00 74.69  ? 706  MET J N   1 
ATOM   19843 C  CA  . MET H 2 373 ? 260.856 184.941 181.528 1.00 74.69  ? 706  MET J CA  1 
ATOM   19844 C  C   . MET H 2 373 ? 260.628 184.715 180.040 1.00 74.69  ? 706  MET J C   1 
ATOM   19845 O  O   . MET H 2 373 ? 261.526 184.238 179.330 1.00 74.69  ? 706  MET J O   1 
ATOM   19846 C  CB  . MET H 2 373 ? 260.270 183.790 182.345 1.00 74.69  ? 706  MET J CB  1 
ATOM   19847 C  CG  . MET H 2 373 ? 260.671 183.800 183.810 1.00 74.69  ? 706  MET J CG  1 
ATOM   19848 S  SD  . MET H 2 373 ? 259.685 182.670 184.811 1.00 74.69  ? 706  MET J SD  1 
ATOM   19849 C  CE  . MET H 2 373 ? 260.637 182.646 186.328 1.00 74.69  ? 706  MET J CE  1 
ATOM   19850 N  N   . SER H 2 374 ? 259.434 185.056 179.545 1.00 73.47  ? 707  SER J N   1 
ATOM   19851 C  CA  . SER H 2 374 ? 259.166 184.906 178.119 1.00 73.47  ? 707  SER J CA  1 
ATOM   19852 C  C   . SER H 2 374 ? 260.099 185.780 177.290 1.00 73.47  ? 707  SER J C   1 
ATOM   19853 O  O   . SER H 2 374 ? 260.649 185.328 176.276 1.00 73.47  ? 707  SER J O   1 
ATOM   19854 C  CB  . SER H 2 374 ? 257.706 185.245 177.821 1.00 73.47  ? 707  SER J CB  1 
ATOM   19855 O  OG  . SER H 2 374 ? 257.436 185.156 176.433 1.00 73.47  ? 707  SER J OG  1 
ATOM   19856 N  N   . LEU H 2 375 ? 260.302 187.031 177.715 1.00 72.99  ? 708  LEU J N   1 
ATOM   19857 C  CA  . LEU H 2 375 ? 261.194 187.920 176.979 1.00 72.99  ? 708  LEU J CA  1 
ATOM   19858 C  C   . LEU H 2 375 ? 262.621 187.390 176.969 1.00 72.99  ? 708  LEU J C   1 
ATOM   19859 O  O   . LEU H 2 375 ? 263.291 187.418 175.929 1.00 72.99  ? 708  LEU J O   1 
ATOM   19860 C  CB  . LEU H 2 375 ? 261.150 189.326 177.576 1.00 72.99  ? 708  LEU J CB  1 
ATOM   19861 C  CG  . LEU H 2 375 ? 260.065 190.267 177.047 1.00 72.99  ? 708  LEU J CG  1 
ATOM   19862 C  CD1 . LEU H 2 375 ? 260.499 191.718 177.193 1.00 72.99  ? 708  LEU J CD1 1 
ATOM   19863 C  CD2 . LEU H 2 375 ? 259.724 189.950 175.598 1.00 72.99  ? 708  LEU J CD2 1 
ATOM   19864 N  N   . LEU H 2 376 ? 263.104 186.904 178.117 1.00 73.30  ? 709  LEU J N   1 
ATOM   19865 C  CA  . LEU H 2 376 ? 264.467 186.380 178.176 1.00 73.30  ? 709  LEU J CA  1 
ATOM   19866 C  C   . LEU H 2 376 ? 264.637 185.167 177.269 1.00 73.30  ? 709  LEU J C   1 
ATOM   19867 O  O   . LEU H 2 376 ? 265.633 185.060 176.537 1.00 73.30  ? 709  LEU J O   1 
ATOM   19868 C  CB  . LEU H 2 376 ? 264.840 186.031 179.615 1.00 73.30  ? 709  LEU J CB  1 
ATOM   19869 C  CG  . LEU H 2 376 ? 265.700 187.063 180.346 1.00 73.30  ? 709  LEU J CG  1 
ATOM   19870 C  CD1 . LEU H 2 376 ? 266.999 187.302 179.590 1.00 73.30  ? 709  LEU J CD1 1 
ATOM   19871 C  CD2 . LEU H 2 376 ? 264.941 188.367 180.537 1.00 73.30  ? 709  LEU J CD2 1 
ATOM   19872 N  N   . ALA H 2 377 ? 263.672 184.246 177.292 1.00 72.92  ? 710  ALA J N   1 
ATOM   19873 C  CA  . ALA H 2 377 ? 263.758 183.084 176.414 1.00 72.92  ? 710  ALA J CA  1 
ATOM   19874 C  C   . ALA H 2 377 ? 263.764 183.505 174.951 1.00 72.92  ? 710  ALA J C   1 
ATOM   19875 O  O   . ALA H 2 377 ? 264.547 182.981 174.144 1.00 72.92  ? 710  ALA J O   1 
ATOM   19876 C  CB  . ALA H 2 377 ? 262.603 182.124 176.696 1.00 72.92  ? 710  ALA J CB  1 
ATOM   19877 N  N   . LEU H 2 378 ? 262.907 184.466 174.592 1.00 74.11  ? 711  LEU J N   1 
ATOM   19878 C  CA  . LEU H 2 378 ? 262.835 184.906 173.204 1.00 74.11  ? 711  LEU J CA  1 
ATOM   19879 C  C   . LEU H 2 378 ? 264.146 185.537 172.750 1.00 74.11  ? 711  LEU J C   1 
ATOM   19880 O  O   . LEU H 2 378 ? 264.632 185.242 171.650 1.00 74.11  ? 711  LEU J O   1 
ATOM   19881 C  CB  . LEU H 2 378 ? 261.676 185.885 173.020 1.00 74.11  ? 711  LEU J CB  1 
ATOM   19882 C  CG  . LEU H 2 378 ? 260.399 185.298 172.414 1.00 74.11  ? 711  LEU J CG  1 
ATOM   19883 C  CD1 . LEU H 2 378 ? 259.453 186.405 171.973 1.00 74.11  ? 711  LEU J CD1 1 
ATOM   19884 C  CD2 . LEU H 2 378 ? 260.726 184.371 171.250 1.00 74.11  ? 711  LEU J CD2 1 
ATOM   19885 N  N   . ILE H 2 379 ? 264.741 186.401 173.578 1.00 73.74  ? 712  ILE J N   1 
ATOM   19886 C  CA  . ILE H 2 379 ? 265.970 187.061 173.144 1.00 73.74  ? 712  ILE J CA  1 
ATOM   19887 C  C   . ILE H 2 379 ? 267.104 186.049 173.043 1.00 73.74  ? 712  ILE J C   1 
ATOM   19888 O  O   . ILE H 2 379 ? 267.924 186.110 172.119 1.00 73.74  ? 712  ILE J O   1 
ATOM   19889 C  CB  . ILE H 2 379 ? 266.341 188.242 174.064 1.00 73.74  ? 712  ILE J CB  1 
ATOM   19890 C  CG1 . ILE H 2 379 ? 267.788 188.671 173.828 1.00 73.74  ? 712  ILE J CG1 1 
ATOM   19891 C  CG2 . ILE H 2 379 ? 266.234 187.868 175.508 1.00 73.74  ? 712  ILE J CG2 1 
ATOM   19892 C  CD1 . ILE H 2 379 ? 268.205 189.878 174.639 1.00 73.74  ? 712  ILE J CD1 1 
ATOM   19893 N  N   . SER H 2 380 ? 267.157 185.085 173.969 1.00 73.09  ? 713  SER J N   1 
ATOM   19894 C  CA  . SER H 2 380 ? 268.196 184.062 173.890 1.00 73.09  ? 713  SER J CA  1 
ATOM   19895 C  C   . SER H 2 380 ? 268.075 183.253 172.604 1.00 73.09  ? 713  SER J C   1 
ATOM   19896 O  O   . SER H 2 380 ? 269.071 183.031 171.898 1.00 73.09  ? 713  SER J O   1 
ATOM   19897 C  CB  . SER H 2 380 ? 268.124 183.146 175.111 1.00 73.09  ? 713  SER J CB  1 
ATOM   19898 O  OG  . SER H 2 380 ? 267.257 182.051 174.873 1.00 73.09  ? 713  SER J OG  1 
ATOM   19899 N  N   . ILE H 2 381 ? 266.856 182.822 172.267 1.00 74.08  ? 714  ILE J N   1 
ATOM   19900 C  CA  . ILE H 2 381 ? 266.683 182.002 171.071 1.00 74.08  ? 714  ILE J CA  1 
ATOM   19901 C  C   . ILE H 2 381 ? 266.981 182.815 169.813 1.00 74.08  ? 714  ILE J C   1 
ATOM   19902 O  O   . ILE H 2 381 ? 267.596 182.308 168.862 1.00 74.08  ? 714  ILE J O   1 
ATOM   19903 C  CB  . ILE H 2 381 ? 265.277 181.366 171.049 1.00 74.08  ? 714  ILE J CB  1 
ATOM   19904 C  CG1 . ILE H 2 381 ? 265.344 179.951 170.468 1.00 74.08  ? 714  ILE J CG1 1 
ATOM   19905 C  CG2 . ILE H 2 381 ? 264.270 182.210 170.276 1.00 74.08  ? 714  ILE J CG2 1 
ATOM   19906 C  CD1 . ILE H 2 381 ? 265.800 178.904 171.456 1.00 74.08  ? 714  ILE J CD1 1 
ATOM   19907 N  N   . PHE H 2 382 ? 266.589 184.094 169.797 1.00 77.33  ? 715  PHE J N   1 
ATOM   19908 C  CA  . PHE H 2 382 ? 266.857 184.921 168.626 1.00 77.33  ? 715  PHE J CA  1 
ATOM   19909 C  C   . PHE H 2 382 ? 268.351 185.137 168.439 1.00 77.33  ? 715  PHE J C   1 
ATOM   19910 O  O   . PHE H 2 382 ? 268.859 185.060 167.313 1.00 77.33  ? 715  PHE J O   1 
ATOM   19911 C  CB  . PHE H 2 382 ? 266.131 186.262 168.744 1.00 77.33  ? 715  PHE J CB  1 
ATOM   19912 C  CG  . PHE H 2 382 ? 266.875 187.409 168.120 1.00 77.33  ? 715  PHE J CG  1 
ATOM   19913 C  CD1 . PHE H 2 382 ? 266.830 187.617 166.751 1.00 77.33  ? 715  PHE J CD1 1 
ATOM   19914 C  CD2 . PHE H 2 382 ? 267.611 188.286 168.901 1.00 77.33  ? 715  PHE J CD2 1 
ATOM   19915 C  CE1 . PHE H 2 382 ? 267.512 188.670 166.171 1.00 77.33  ? 715  PHE J CE1 1 
ATOM   19916 C  CE2 . PHE H 2 382 ? 268.295 189.342 168.327 1.00 77.33  ? 715  PHE J CE2 1 
ATOM   19917 C  CZ  . PHE H 2 382 ? 268.245 189.534 166.960 1.00 77.33  ? 715  PHE J CZ  1 
ATOM   19918 N  N   . ALA H 2 383 ? 269.069 185.412 169.531 1.00 75.56  ? 716  ALA J N   1 
ATOM   19919 C  CA  . ALA H 2 383 ? 270.510 185.603 169.433 1.00 75.56  ? 716  ALA J CA  1 
ATOM   19920 C  C   . ALA H 2 383 ? 271.196 184.337 168.942 1.00 75.56  ? 716  ALA J C   1 
ATOM   19921 O  O   . ALA H 2 383 ? 272.079 184.396 168.077 1.00 75.56  ? 716  ALA J O   1 
ATOM   19922 C  CB  . ALA H 2 383 ? 271.078 186.034 170.784 1.00 75.56  ? 716  ALA J CB  1 
ATOM   19923 N  N   . SER H 2 384 ? 270.788 183.177 169.466 1.00 74.86  ? 717  SER J N   1 
ATOM   19924 C  CA  . SER H 2 384 ? 271.401 181.926 169.033 1.00 74.86  ? 717  SER J CA  1 
ATOM   19925 C  C   . SER H 2 384 ? 271.175 181.687 167.544 1.00 74.86  ? 717  SER J C   1 
ATOM   19926 O  O   . SER H 2 384 ? 272.112 181.345 166.810 1.00 74.86  ? 717  SER J O   1 
ATOM   19927 C  CB  . SER H 2 384 ? 270.855 180.763 169.859 1.00 74.86  ? 717  SER J CB  1 
ATOM   19928 O  OG  . SER H 2 384 ? 271.665 180.518 170.996 1.00 74.86  ? 717  SER J OG  1 
ATOM   19929 N  N   . CYS H 2 385 ? 269.939 181.883 167.073 1.00 76.44  ? 718  CYS J N   1 
ATOM   19930 C  CA  . CYS H 2 385 ? 269.648 181.640 165.661 1.00 76.44  ? 718  CYS J CA  1 
ATOM   19931 C  C   . CYS H 2 385 ? 270.401 182.613 164.758 1.00 76.44  ? 718  CYS J C   1 
ATOM   19932 O  O   . CYS H 2 385 ? 270.998 182.207 163.748 1.00 76.44  ? 718  CYS J O   1 
ATOM   19933 C  CB  . CYS H 2 385 ? 268.143 181.730 165.414 1.00 76.44  ? 718  CYS J CB  1 
ATOM   19934 S  SG  . CYS H 2 385 ? 267.685 181.990 163.687 1.00 76.44  ? 718  CYS J SG  1 
ATOM   19935 N  N   . TYR H 2 386 ? 270.394 183.903 165.110 1.00 76.01  ? 719  TYR J N   1 
ATOM   19936 C  CA  . TYR H 2 386 ? 271.080 184.896 164.291 1.00 76.01  ? 719  TYR J CA  1 
ATOM   19937 C  C   . TYR H 2 386 ? 272.576 184.631 164.238 1.00 76.01  ? 719  TYR J C   1 
ATOM   19938 O  O   . TYR H 2 386 ? 273.203 184.766 163.181 1.00 76.01  ? 719  TYR J O   1 
ATOM   19939 C  CB  . TYR H 2 386 ? 270.808 186.302 164.828 1.00 76.01  ? 719  TYR J CB  1 
ATOM   19940 C  CG  . TYR H 2 386 ? 271.979 187.248 164.666 1.00 76.01  ? 719  TYR J CG  1 
ATOM   19941 C  CD1 . TYR H 2 386 ? 272.174 187.951 163.486 1.00 76.01  ? 719  TYR J CD1 1 
ATOM   19942 C  CD2 . TYR H 2 386 ? 272.882 187.448 165.704 1.00 76.01  ? 719  TYR J CD2 1 
ATOM   19943 C  CE1 . TYR H 2 386 ? 273.243 188.813 163.339 1.00 76.01  ? 719  TYR J CE1 1 
ATOM   19944 C  CE2 . TYR H 2 386 ? 273.951 188.305 165.566 1.00 76.01  ? 719  TYR J CE2 1 
ATOM   19945 C  CZ  . TYR H 2 386 ? 274.127 188.988 164.383 1.00 76.01  ? 719  TYR J CZ  1 
ATOM   19946 O  OH  . TYR H 2 386 ? 275.194 189.846 164.246 1.00 76.01  ? 719  TYR J OH  1 
ATOM   19947 N  N   . MET H 2 387 ? 273.170 184.246 165.363 1.00 73.65  ? 720  MET J N   1 
ATOM   19948 C  CA  . MET H 2 387 ? 274.610 184.048 165.367 1.00 73.65  ? 720  MET J CA  1 
ATOM   19949 C  C   . MET H 2 387 ? 274.995 182.753 164.659 1.00 73.65  ? 720  MET J C   1 
ATOM   19950 O  O   . MET H 2 387 ? 276.052 182.689 164.020 1.00 73.65  ? 720  MET J O   1 
ATOM   19951 C  CB  . MET H 2 387 ? 275.120 184.102 166.802 1.00 73.65  ? 720  MET J CB  1 
ATOM   19952 C  CG  . MET H 2 387 ? 276.202 183.139 167.148 1.00 73.65  ? 720  MET J CG  1 
ATOM   19953 S  SD  . MET H 2 387 ? 276.403 183.117 168.928 1.00 73.65  ? 720  MET J SD  1 
ATOM   19954 C  CE  . MET H 2 387 ? 277.386 181.651 169.075 1.00 73.65  ? 720  MET J CE  1 
ATOM   19955 N  N   . LEU H 2 388 ? 274.139 181.727 164.720 1.00 70.21  ? 721  LEU J N   1 
ATOM   19956 C  CA  . LEU H 2 388 ? 274.373 180.544 163.897 1.00 70.21  ? 721  LEU J CA  1 
ATOM   19957 C  C   . LEU H 2 388 ? 274.330 180.881 162.411 1.00 70.21  ? 721  LEU J C   1 
ATOM   19958 O  O   . LEU H 2 388 ? 275.173 180.406 161.639 1.00 70.21  ? 721  LEU J O   1 
ATOM   19959 C  CB  . LEU H 2 388 ? 273.354 179.453 164.221 1.00 70.21  ? 721  LEU J CB  1 
ATOM   19960 C  CG  . LEU H 2 388 ? 273.842 178.294 165.090 1.00 70.21  ? 721  LEU J CG  1 
ATOM   19961 C  CD1 . LEU H 2 388 ? 273.007 177.054 164.826 1.00 70.21  ? 721  LEU J CD1 1 
ATOM   19962 C  CD2 . LEU H 2 388 ? 275.313 178.008 164.833 1.00 70.21  ? 721  LEU J CD2 1 
ATOM   19963 N  N   . VAL H 2 389 ? 273.360 181.696 161.985 1.00 69.26  ? 722  VAL J N   1 
ATOM   19964 C  CA  . VAL H 2 389 ? 273.296 182.035 160.564 1.00 69.26  ? 722  VAL J CA  1 
ATOM   19965 C  C   . VAL H 2 389 ? 274.488 182.904 160.172 1.00 69.26  ? 722  VAL J C   1 
ATOM   19966 O  O   . VAL H 2 389 ? 274.995 182.820 159.046 1.00 69.26  ? 722  VAL J O   1 
ATOM   19967 C  CB  . VAL H 2 389 ? 271.948 182.693 160.207 1.00 69.26  ? 722  VAL J CB  1 
ATOM   19968 C  CG1 . VAL H 2 389 ? 271.966 184.193 160.444 1.00 69.26  ? 722  VAL J CG1 1 
ATOM   19969 C  CG2 . VAL H 2 389 ? 271.580 182.385 158.764 1.00 69.26  ? 722  VAL J CG2 1 
ATOM   19970 N  N   . ALA H 2 390 ? 274.969 183.738 161.099 1.00 67.86  ? 723  ALA J N   1 
ATOM   19971 C  CA  . ALA H 2 390 ? 276.174 184.519 160.834 1.00 67.86  ? 723  ALA J CA  1 
ATOM   19972 C  C   . ALA H 2 390 ? 277.392 183.619 160.657 1.00 67.86  ? 723  ALA J C   1 
ATOM   19973 O  O   . ALA H 2 390 ? 278.233 183.865 159.784 1.00 67.86  ? 723  ALA J O   1 
ATOM   19974 C  CB  . ALA H 2 390 ? 276.408 185.524 161.961 1.00 67.86  ? 723  ALA J CB  1 
ATOM   19975 N  N   . ALA H 2 391 ? 277.515 182.583 161.491 1.00 66.60  ? 724  ALA J N   1 
ATOM   19976 C  CA  . ALA H 2 391 ? 278.620 181.640 161.340 1.00 66.60  ? 724  ALA J CA  1 
ATOM   19977 C  C   . ALA H 2 391 ? 278.528 180.900 160.011 1.00 66.60  ? 724  ALA J C   1 
ATOM   19978 O  O   . ALA H 2 391 ? 279.542 180.676 159.338 1.00 66.60  ? 724  ALA J O   1 
ATOM   19979 C  CB  . ALA H 2 391 ? 278.635 180.653 162.507 1.00 66.60  ? 724  ALA J CB  1 
ATOM   19980 N  N   . ARG H 2 392 ? 277.312 180.507 159.624 1.00 66.56  ? 725  ARG J N   1 
ATOM   19981 C  CA  . ARG H 2 392 ? 277.096 179.939 158.295 1.00 66.56  ? 725  ARG J CA  1 
ATOM   19982 C  C   . ARG H 2 392 ? 277.598 180.873 157.203 1.00 66.56  ? 725  ARG J C   1 
ATOM   19983 O  O   . ARG H 2 392 ? 278.336 180.451 156.300 1.00 66.56  ? 725  ARG J O   1 
ATOM   19984 C  CB  . ARG H 2 392 ? 275.609 179.651 158.092 1.00 66.56  ? 725  ARG J CB  1 
ATOM   19985 C  CG  . ARG H 2 392 ? 275.145 179.812 156.651 1.00 66.56  ? 725  ARG J CG  1 
ATOM   19986 C  CD  . ARG H 2 392 ? 273.785 179.198 156.403 1.00 66.56  ? 725  ARG J CD  1 
ATOM   19987 N  NE  . ARG H 2 392 ? 273.575 178.958 154.982 1.00 66.56  ? 725  ARG J NE  1 
ATOM   19988 C  CZ  . ARG H 2 392 ? 273.489 177.761 154.421 1.00 66.56  ? 725  ARG J CZ  1 
ATOM   19989 N  NH1 . ARG H 2 392 ? 273.556 176.654 155.139 1.00 66.56  ? 725  ARG J NH1 1 
ATOM   19990 N  NH2 . ARG H 2 392 ? 273.326 177.676 153.105 1.00 66.56  ? 725  ARG J NH2 1 
ATOM   19991 N  N   . SER H 2 393 ? 277.204 182.146 157.269 1.00 65.60  ? 726  SER J N   1 
ATOM   19992 C  CA  . SER H 2 393 ? 277.591 183.099 156.236 1.00 65.60  ? 726  SER J CA  1 
ATOM   19993 C  C   . SER H 2 393 ? 279.101 183.272 156.187 1.00 65.60  ? 726  SER J C   1 
ATOM   19994 O  O   . SER H 2 393 ? 279.694 183.307 155.105 1.00 65.60  ? 726  SER J O   1 
ATOM   19995 C  CB  . SER H 2 393 ? 276.905 184.442 156.476 1.00 65.60  ? 726  SER J CB  1 
ATOM   19996 O  OG  . SER H 2 393 ? 277.317 185.401 155.519 1.00 65.60  ? 726  SER J OG  1 
ATOM   19997 N  N   . LYS H 2 394 ? 279.743 183.371 157.352 1.00 64.96  ? 727  LYS J N   1 
ATOM   19998 C  CA  . LYS H 2 394 ? 281.194 183.507 157.377 1.00 64.96  ? 727  LYS J CA  1 
ATOM   19999 C  C   . LYS H 2 394 ? 281.883 182.284 156.789 1.00 64.96  ? 727  LYS J C   1 
ATOM   20000 O  O   . LYS H 2 394 ? 282.847 182.425 156.029 1.00 64.96  ? 727  LYS J O   1 
ATOM   20001 C  CB  . LYS H 2 394 ? 281.683 183.747 158.804 1.00 64.96  ? 727  LYS J CB  1 
ATOM   20002 C  CG  . LYS H 2 394 ? 283.202 183.762 158.933 1.00 64.96  ? 727  LYS J CG  1 
ATOM   20003 C  CD  . LYS H 2 394 ? 283.675 184.183 160.321 1.00 64.96  ? 727  LYS J CD  1 
ATOM   20004 C  CE  . LYS H 2 394 ? 283.010 185.458 160.831 1.00 64.96  ? 727  LYS J CE  1 
ATOM   20005 N  NZ  . LYS H 2 394 ? 282.778 186.483 159.772 1.00 64.96  ? 727  LYS J NZ  1 
ATOM   20006 N  N   . CYS H 2 395 ? 281.405 181.083 157.118 1.00 63.53  ? 728  CYS J N   1 
ATOM   20007 C  CA  . CYS H 2 395 ? 282.070 179.876 156.640 1.00 63.53  ? 728  CYS J CA  1 
ATOM   20008 C  C   . CYS H 2 395 ? 281.878 179.669 155.142 1.00 63.53  ? 728  CYS J C   1 
ATOM   20009 O  O   . CYS H 2 395 ? 282.786 179.176 154.465 1.00 63.53  ? 728  CYS J O   1 
ATOM   20010 C  CB  . CYS H 2 395 ? 281.566 178.655 157.407 1.00 63.53  ? 728  CYS J CB  1 
ATOM   20011 S  SG  . CYS H 2 395 ? 282.318 177.094 156.882 1.00 63.53  ? 728  CYS J SG  1 
ATOM   20012 N  N   . LEU H 2 396 ? 280.715 180.028 154.604 1.00 65.79  ? 729  LEU J N   1 
ATOM   20013 C  CA  . LEU H 2 396 ? 280.431 179.746 153.202 1.00 65.79  ? 729  LEU J CA  1 
ATOM   20014 C  C   . LEU H 2 396 ? 280.770 180.906 152.269 1.00 65.79  ? 729  LEU J C   1 
ATOM   20015 O  O   . LEU H 2 396 ? 280.800 180.710 151.049 1.00 65.79  ? 729  LEU J O   1 
ATOM   20016 C  CB  . LEU H 2 396 ? 278.956 179.328 153.053 1.00 65.79  ? 729  LEU J CB  1 
ATOM   20017 C  CG  . LEU H 2 396 ? 278.176 179.287 151.732 1.00 65.79  ? 729  LEU J CG  1 
ATOM   20018 C  CD1 . LEU H 2 396 ? 277.024 178.307 151.857 1.00 65.79  ? 729  LEU J CD1 1 
ATOM   20019 C  CD2 . LEU H 2 396 ? 277.630 180.657 151.354 1.00 65.79  ? 729  LEU J CD2 1 
ATOM   20020 N  N   . THR H 2 397 ? 281.078 182.090 152.799 1.00 68.13  ? 730  THR J N   1 
ATOM   20021 C  CA  . THR H 2 397 ? 281.295 183.243 151.927 1.00 68.13  ? 730  THR J CA  1 
ATOM   20022 C  C   . THR H 2 397 ? 282.563 183.184 151.069 1.00 68.13  ? 730  THR J C   1 
ATOM   20023 O  O   . THR H 2 397 ? 282.520 183.717 149.947 1.00 68.13  ? 730  THR J O   1 
ATOM   20024 C  CB  . THR H 2 397 ? 281.254 184.541 152.751 1.00 68.13  ? 730  THR J CB  1 
ATOM   20025 O  OG1 . THR H 2 397 ? 280.855 185.629 151.907 1.00 68.13  ? 730  THR J OG1 1 
ATOM   20026 C  CG2 . THR H 2 397 ? 282.600 184.869 153.379 1.00 68.13  ? 730  THR J CG2 1 
ATOM   20027 N  N   . PRO H 2 398 ? 283.695 182.593 151.491 1.00 68.33  ? 731  PRO J N   1 
ATOM   20028 C  CA  . PRO H 2 398 ? 284.863 182.591 150.593 1.00 68.33  ? 731  PRO J CA  1 
ATOM   20029 C  C   . PRO H 2 398 ? 284.641 181.820 149.305 1.00 68.33  ? 731  PRO J C   1 
ATOM   20030 O  O   . PRO H 2 398 ? 285.249 182.168 148.286 1.00 68.33  ? 731  PRO J O   1 
ATOM   20031 C  CB  . PRO H 2 398 ? 285.968 181.955 151.444 1.00 68.33  ? 731  PRO J CB  1 
ATOM   20032 C  CG  . PRO H 2 398 ? 285.265 181.102 152.392 1.00 68.33  ? 731  PRO J CG  1 
ATOM   20033 C  CD  . PRO H 2 398 ? 283.965 181.785 152.698 1.00 68.33  ? 731  PRO J CD  1 
ATOM   20034 N  N   . TYR H 2 399 ? 283.798 180.786 149.314 1.00 68.46  ? 732  TYR J N   1 
ATOM   20035 C  CA  . TYR H 2 399 ? 283.564 180.004 148.105 1.00 68.46  ? 732  TYR J CA  1 
ATOM   20036 C  C   . TYR H 2 399 ? 282.691 180.736 147.097 1.00 68.46  ? 732  TYR J C   1 
ATOM   20037 O  O   . TYR H 2 399 ? 282.632 180.321 145.934 1.00 68.46  ? 732  TYR J O   1 
ATOM   20038 C  CB  . TYR H 2 399 ? 282.926 178.658 148.452 1.00 68.46  ? 732  TYR J CB  1 
ATOM   20039 C  CG  . TYR H 2 399 ? 283.839 177.685 149.168 1.00 68.46  ? 732  TYR J CG  1 
ATOM   20040 C  CD1 . TYR H 2 399 ? 285.039 178.100 149.726 1.00 68.46  ? 732  TYR J CD1 1 
ATOM   20041 C  CD2 . TYR H 2 399 ? 283.495 176.348 149.285 1.00 68.46  ? 732  TYR J CD2 1 
ATOM   20042 C  CE1 . TYR H 2 399 ? 285.867 177.213 150.379 1.00 68.46  ? 732  TYR J CE1 1 
ATOM   20043 C  CE2 . TYR H 2 399 ? 284.318 175.456 149.937 1.00 68.46  ? 732  TYR J CE2 1 
ATOM   20044 C  CZ  . TYR H 2 399 ? 285.502 175.892 150.481 1.00 68.46  ? 732  TYR J CZ  1 
ATOM   20045 O  OH  . TYR H 2 399 ? 286.325 175.002 151.131 1.00 68.46  ? 732  TYR J OH  1 
ATOM   20046 N  N   . ALA H 2 400 ? 282.011 181.804 147.508 1.00 70.23  ? 733  ALA J N   1 
ATOM   20047 C  CA  . ALA H 2 400 ? 281.190 182.577 146.586 1.00 70.23  ? 733  ALA J CA  1 
ATOM   20048 C  C   . ALA H 2 400 ? 281.979 183.659 145.865 1.00 70.23  ? 733  ALA J C   1 
ATOM   20049 O  O   . ALA H 2 400 ? 281.402 184.381 145.044 1.00 70.23  ? 733  ALA J O   1 
ATOM   20050 C  CB  . ALA H 2 400 ? 280.013 183.213 147.329 1.00 70.23  ? 733  ALA J CB  1 
ATOM   20051 N  N   . LEU H 2 401 ? 283.272 183.791 146.155 1.00 74.87  ? 734  LEU J N   1 
ATOM   20052 C  CA  . LEU H 2 401 ? 284.127 184.789 145.527 1.00 74.87  ? 734  LEU J CA  1 
ATOM   20053 C  C   . LEU H 2 401 ? 285.142 184.179 144.577 1.00 74.87  ? 734  LEU J C   1 
ATOM   20054 O  O   . LEU H 2 401 ? 285.575 184.845 143.630 1.00 74.87  ? 734  LEU J O   1 
ATOM   20055 C  CB  . LEU H 2 401 ? 284.873 185.585 146.597 1.00 74.87  ? 734  LEU J CB  1 
ATOM   20056 C  CG  . LEU H 2 401 ? 284.113 185.744 147.912 1.00 74.87  ? 734  LEU J CG  1 
ATOM   20057 C  CD1 . LEU H 2 401 ? 285.019 186.323 148.981 1.00 74.87  ? 734  LEU J CD1 1 
ATOM   20058 C  CD2 . LEU H 2 401 ? 282.872 186.601 147.734 1.00 74.87  ? 734  LEU J CD2 1 
ATOM   20059 N  N   . THR H 2 402 ? 285.535 182.936 144.829 1.00 76.94  ? 735  THR J N   1 
ATOM   20060 C  CA  . THR H 2 402 ? 286.448 182.223 143.941 1.00 76.94  ? 735  THR J CA  1 
ATOM   20061 C  C   . THR H 2 402 ? 285.820 182.073 142.562 1.00 76.94  ? 735  THR J C   1 
ATOM   20062 O  O   . THR H 2 402 ? 284.700 181.565 142.459 1.00 76.94  ? 735  THR J O   1 
ATOM   20063 C  CB  . THR H 2 402 ? 286.744 180.840 144.523 1.00 76.94  ? 735  THR J CB  1 
ATOM   20064 O  OG1 . THR H 2 402 ? 287.606 180.963 145.660 1.00 76.94  ? 735  THR J OG1 1 
ATOM   20065 C  CG2 . THR H 2 402 ? 287.409 179.956 143.487 1.00 76.94  ? 735  THR J CG2 1 
ATOM   20066 N  N   . PRO H 2 403 ? 286.494 182.482 141.488 1.00 78.02  ? 736  PRO J N   1 
ATOM   20067 C  CA  . PRO H 2 403 ? 285.926 182.258 140.161 1.00 78.02  ? 736  PRO J CA  1 
ATOM   20068 C  C   . PRO H 2 403 ? 285.959 180.788 139.765 1.00 78.02  ? 736  PRO J C   1 
ATOM   20069 O  O   . PRO H 2 403 ? 286.882 180.045 140.098 1.00 78.02  ? 736  PRO J O   1 
ATOM   20070 C  CB  . PRO H 2 403 ? 286.800 183.143 139.260 1.00 78.02  ? 736  PRO J CB  1 
ATOM   20071 C  CG  . PRO H 2 403 ? 288.088 183.412 140.101 1.00 78.02  ? 736  PRO J CG  1 
ATOM   20072 C  CD  . PRO H 2 403 ? 287.957 182.586 141.357 1.00 78.02  ? 736  PRO J CD  1 
ATOM   20073 N  N   . GLY H 2 404 ? 284.911 180.378 139.056 1.00 79.61  ? 737  GLY J N   1 
ATOM   20074 C  CA  . GLY H 2 404 ? 284.686 178.973 138.769 1.00 79.61  ? 737  GLY J CA  1 
ATOM   20075 C  C   . GLY H 2 404 ? 284.547 178.178 140.049 1.00 79.61  ? 737  GLY J C   1 
ATOM   20076 O  O   . GLY H 2 404 ? 284.001 178.652 141.054 1.00 79.61  ? 737  GLY J O   1 
ATOM   20077 N  N   . ALA H 2 405 ? 285.052 176.947 140.005 1.00 81.53  ? 738  ALA J N   1 
ATOM   20078 C  CA  . ALA H 2 405 ? 285.104 176.057 141.159 1.00 81.53  ? 738  ALA J CA  1 
ATOM   20079 C  C   . ALA H 2 405 ? 283.718 175.734 141.707 1.00 81.53  ? 738  ALA J C   1 
ATOM   20080 O  O   . ALA H 2 405 ? 282.702 176.123 141.119 1.00 81.53  ? 738  ALA J O   1 
ATOM   20081 C  CB  . ALA H 2 405 ? 285.981 176.663 142.254 1.00 81.53  ? 738  ALA J CB  1 
ATOM   20082 N  N   . ALA H 2 406 ? 283.667 174.993 142.812 1.00 79.55  ? 739  ALA J N   1 
ATOM   20083 C  CA  . ALA H 2 406 ? 282.397 174.590 143.396 1.00 79.55  ? 739  ALA J CA  1 
ATOM   20084 C  C   . ALA H 2 406 ? 282.615 174.154 144.839 1.00 79.55  ? 739  ALA J C   1 
ATOM   20085 O  O   . ALA H 2 406 ? 283.698 173.693 145.208 1.00 79.55  ? 739  ALA J O   1 
ATOM   20086 C  CB  . ALA H 2 406 ? 281.737 173.461 142.594 1.00 79.55  ? 739  ALA J CB  1 
ATOM   20087 N  N   . VAL H 2 407 ? 281.570 174.311 145.646 1.00 74.18  ? 740  VAL J N   1 
ATOM   20088 C  CA  . VAL H 2 407 ? 281.576 173.909 147.051 1.00 74.18  ? 740  VAL J CA  1 
ATOM   20089 C  C   . VAL H 2 407 ? 281.581 172.387 147.143 1.00 74.18  ? 740  VAL J C   1 
ATOM   20090 O  O   . VAL H 2 407 ? 280.936 171.722 146.319 1.00 74.18  ? 740  VAL J O   1 
ATOM   20091 C  CB  . VAL H 2 407 ? 280.363 174.496 147.794 1.00 74.18  ? 740  VAL J CB  1 
ATOM   20092 C  CG1 . VAL H 2 407 ? 280.526 174.366 149.302 1.00 74.18  ? 740  VAL J CG1 1 
ATOM   20093 C  CG2 . VAL H 2 407 ? 280.148 175.947 147.399 1.00 74.18  ? 740  VAL J CG2 1 
ATOM   20094 N  N   . PRO H 2 408 ? 282.283 171.791 148.110 1.00 73.01  ? 741  PRO J N   1 
ATOM   20095 C  CA  . PRO H 2 408 ? 282.187 170.339 148.294 1.00 73.01  ? 741  PRO J CA  1 
ATOM   20096 C  C   . PRO H 2 408 ? 280.758 169.914 148.590 1.00 73.01  ? 741  PRO J C   1 
ATOM   20097 O  O   . PRO H 2 408 ? 280.007 170.613 149.274 1.00 73.01  ? 741  PRO J O   1 
ATOM   20098 C  CB  . PRO H 2 408 ? 283.107 170.071 149.490 1.00 73.01  ? 741  PRO J CB  1 
ATOM   20099 C  CG  . PRO H 2 408 ? 284.086 171.175 149.461 1.00 73.01  ? 741  PRO J CG  1 
ATOM   20100 C  CD  . PRO H 2 408 ? 283.348 172.377 148.941 1.00 73.01  ? 741  PRO J CD  1 
ATOM   20101 N  N   . TRP H 2 409 ? 280.384 168.748 148.059 1.00 77.49  ? 742  TRP J N   1 
ATOM   20102 C  CA  . TRP H 2 409 ? 279.029 168.253 148.271 1.00 77.49  ? 742  TRP J CA  1 
ATOM   20103 C  C   . TRP H 2 409 ? 278.766 167.951 149.740 1.00 77.49  ? 742  TRP J C   1 
ATOM   20104 O  O   . TRP H 2 409 ? 277.616 168.018 150.189 1.00 77.49  ? 742  TRP J O   1 
ATOM   20105 C  CB  . TRP H 2 409 ? 278.772 167.010 147.417 1.00 77.49  ? 742  TRP J CB  1 
ATOM   20106 C  CG  . TRP H 2 409 ? 279.391 165.757 147.953 1.00 77.49  ? 742  TRP J CG  1 
ATOM   20107 C  CD1 . TRP H 2 409 ? 280.663 165.603 148.422 1.00 77.49  ? 742  TRP J CD1 1 
ATOM   20108 C  CD2 . TRP H 2 409 ? 278.755 164.482 148.094 1.00 77.49  ? 742  TRP J CD2 1 
ATOM   20109 N  NE1 . TRP H 2 409 ? 280.862 164.309 148.837 1.00 77.49  ? 742  TRP J NE1 1 
ATOM   20110 C  CE2 . TRP H 2 409 ? 279.704 163.600 148.646 1.00 77.49  ? 742  TRP J CE2 1 
ATOM   20111 C  CE3 . TRP H 2 409 ? 277.476 164.000 147.802 1.00 77.49  ? 742  TRP J CE3 1 
ATOM   20112 C  CZ2 . TRP H 2 409 ? 279.415 162.264 148.913 1.00 77.49  ? 742  TRP J CZ2 1 
ATOM   20113 C  CZ3 . TRP H 2 409 ? 277.191 162.673 148.067 1.00 77.49  ? 742  TRP J CZ3 1 
ATOM   20114 C  CH2 . TRP H 2 409 ? 278.155 161.820 148.617 1.00 77.49  ? 742  TRP J CH2 1 
ATOM   20115 N  N   . THR H 2 410 ? 279.810 167.627 150.505 1.00 72.93  ? 743  THR J N   1 
ATOM   20116 C  CA  . THR H 2 410 ? 279.626 167.371 151.929 1.00 72.93  ? 743  THR J CA  1 
ATOM   20117 C  C   . THR H 2 410 ? 279.128 168.619 152.646 1.00 72.93  ? 743  THR J C   1 
ATOM   20118 O  O   . THR H 2 410 ? 278.114 168.582 153.353 1.00 72.93  ? 743  THR J O   1 
ATOM   20119 C  CB  . THR H 2 410 ? 280.933 166.880 152.547 1.00 72.93  ? 743  THR J CB  1 
ATOM   20120 O  OG1 . THR H 2 410 ? 281.266 165.596 152.005 1.00 72.93  ? 743  THR J OG1 1 
ATOM   20121 C  CG2 . THR H 2 410 ? 280.795 166.767 154.057 1.00 72.93  ? 743  THR J CG2 1 
ATOM   20122 N  N   . LEU H 2 411 ? 279.823 169.741 152.463 1.00 72.39  ? 744  LEU J N   1 
ATOM   20123 C  CA  . LEU H 2 411 ? 279.384 170.997 153.058 1.00 72.39  ? 744  LEU J CA  1 
ATOM   20124 C  C   . LEU H 2 411 ? 278.128 171.544 152.398 1.00 72.39  ? 744  LEU J C   1 
ATOM   20125 O  O   . LEU H 2 411 ? 277.349 172.237 153.060 1.00 72.39  ? 744  LEU J O   1 
ATOM   20126 C  CB  . LEU H 2 411 ? 280.500 172.042 152.988 1.00 72.39  ? 744  LEU J CB  1 
ATOM   20127 C  CG  . LEU H 2 411 ? 281.538 172.081 154.117 1.00 72.39  ? 744  LEU J CG  1 
ATOM   20128 C  CD1 . LEU H 2 411 ? 281.031 172.935 155.271 1.00 72.39  ? 744  LEU J CD1 1 
ATOM   20129 C  CD2 . LEU H 2 411 ? 281.925 170.691 154.608 1.00 72.39  ? 744  LEU J CD2 1 
ATOM   20130 N  N   . GLY H 2 412 ? 277.913 171.253 151.115 1.00 72.87  ? 745  GLY J N   1 
ATOM   20131 C  CA  . GLY H 2 412 ? 276.689 171.660 150.453 1.00 72.87  ? 745  GLY J CA  1 
ATOM   20132 C  C   . GLY H 2 412 ? 275.462 170.879 150.859 1.00 72.87  ? 745  GLY J C   1 
ATOM   20133 O  O   . GLY H 2 412 ? 274.341 171.336 150.613 1.00 72.87  ? 745  GLY J O   1 
ATOM   20134 N  N   . ILE H 2 413 ? 275.648 169.709 151.462 1.00 74.26  ? 746  ILE J N   1 
ATOM   20135 C  CA  . ILE H 2 413 ? 274.551 168.932 152.017 1.00 74.26  ? 746  ILE J CA  1 
ATOM   20136 C  C   . ILE H 2 413 ? 274.352 169.229 153.497 1.00 74.26  ? 746  ILE J C   1 
ATOM   20137 O  O   . ILE H 2 413 ? 273.219 169.377 153.956 1.00 74.26  ? 746  ILE J O   1 
ATOM   20138 C  CB  . ILE H 2 413 ? 274.790 167.425 151.775 1.00 74.26  ? 746  ILE J CB  1 
ATOM   20139 C  CG1 . ILE H 2 413 ? 274.496 167.069 150.316 1.00 74.26  ? 746  ILE J CG1 1 
ATOM   20140 C  CG2 . ILE H 2 413 ? 273.942 166.579 152.717 1.00 74.26  ? 746  ILE J CG2 1 
ATOM   20141 C  CD1 . ILE H 2 413 ? 273.152 167.561 149.825 1.00 74.26  ? 746  ILE J CD1 1 
ATOM   20142 N  N   . LEU H 2 414 ? 275.446 169.335 154.256 1.00 73.86  ? 747  LEU J N   1 
ATOM   20143 C  CA  . LEU H 2 414 ? 275.332 169.725 155.657 1.00 73.86  ? 747  LEU J CA  1 
ATOM   20144 C  C   . LEU H 2 414 ? 274.781 171.139 155.787 1.00 73.86  ? 747  LEU J C   1 
ATOM   20145 O  O   . LEU H 2 414 ? 273.951 171.415 156.661 1.00 73.86  ? 747  LEU J O   1 
ATOM   20146 C  CB  . LEU H 2 414 ? 276.693 169.616 156.345 1.00 73.86  ? 747  LEU J CB  1 
ATOM   20147 C  CG  . LEU H 2 414 ? 277.316 168.223 156.464 1.00 73.86  ? 747  LEU J CG  1 
ATOM   20148 C  CD1 . LEU H 2 414 ? 278.348 168.188 157.583 1.00 73.86  ? 747  LEU J CD1 1 
ATOM   20149 C  CD2 . LEU H 2 414 ? 276.248 167.165 156.686 1.00 73.86  ? 747  LEU J CD2 1 
ATOM   20150 N  N   . CYS H 2 415 ? 275.233 172.046 154.928 1.00 72.43  ? 748  CYS J N   1 
ATOM   20151 C  CA  . CYS H 2 415 ? 274.722 173.407 154.862 1.00 72.43  ? 748  CYS J CA  1 
ATOM   20152 C  C   . CYS H 2 415 ? 274.141 173.632 153.474 1.00 72.43  ? 748  CYS J C   1 
ATOM   20153 O  O   . CYS H 2 415 ? 274.798 173.338 152.471 1.00 72.43  ? 748  CYS J O   1 
ATOM   20154 C  CB  . CYS H 2 415 ? 275.829 174.421 155.156 1.00 72.43  ? 748  CYS J CB  1 
ATOM   20155 S  SG  . CYS H 2 415 ? 276.789 174.057 156.638 1.00 72.43  ? 748  CYS J SG  1 
ATOM   20156 N  N   . CYS H 2 416 ? 272.921 174.162 153.414 1.00 76.62  ? 749  CYS J N   1 
ATOM   20157 C  CA  . CYS H 2 416 ? 272.218 174.267 152.140 1.00 76.62  ? 749  CYS J CA  1 
ATOM   20158 C  C   . CYS H 2 416 ? 272.822 175.360 151.269 1.00 76.62  ? 749  CYS J C   1 
ATOM   20159 O  O   . CYS H 2 416 ? 272.394 176.517 151.329 1.00 76.62  ? 749  CYS J O   1 
ATOM   20160 C  CB  . CYS H 2 416 ? 270.730 174.537 152.372 1.00 76.62  ? 749  CYS J CB  1 
ATOM   20161 S  SG  . CYS H 2 416 ? 269.863 173.239 153.283 1.00 76.62  ? 749  CYS J SG  1 
ATOM   20162 N  N   . ALA H 2 417 ? 273.814 175.002 150.453 1.00 79.76  ? 750  ALA J N   1 
ATOM   20163 C  CA  . ALA H 2 417 ? 274.502 175.972 149.618 1.00 79.76  ? 750  ALA J CA  1 
ATOM   20164 C  C   . ALA H 2 417 ? 273.859 176.055 148.235 1.00 79.76  ? 750  ALA J C   1 
ATOM   20165 O  O   . ALA H 2 417 ? 273.309 175.069 147.737 1.00 79.76  ? 750  ALA J O   1 
ATOM   20166 C  CB  . ALA H 2 417 ? 275.975 175.600 149.478 1.00 79.76  ? 750  ALA J CB  1 
ATOM   20167 N  N   . PRO H 2 418 ? 273.912 177.232 147.592 1.00 84.35  ? 751  PRO J N   1 
ATOM   20168 C  CA  . PRO H 2 418 ? 273.389 177.400 146.232 1.00 84.35  ? 751  PRO J CA  1 
ATOM   20169 C  C   . PRO H 2 418 ? 274.203 176.631 145.196 1.00 84.35  ? 751  PRO J C   1 
ATOM   20170 O  O   . PRO H 2 418 ? 273.643 175.781 144.503 1.00 84.35  ? 751  PRO J O   1 
ATOM   20171 C  CB  . PRO H 2 418 ? 273.496 178.913 145.994 1.00 84.35  ? 751  PRO J CB  1 
ATOM   20172 C  CG  . PRO H 2 418 ? 273.649 179.519 147.355 1.00 84.35  ? 751  PRO J CG  1 
ATOM   20173 C  CD  . PRO H 2 418 ? 274.394 178.504 148.155 1.00 84.35  ? 751  PRO J CD  1 
ATOM   20174 N  N   . TYR I 3 1   ? 277.454 180.077 229.995 1.00 70.02  ? 816  TYR K N   1 
ATOM   20175 C  CA  . TYR I 3 1   ? 277.302 180.252 228.556 1.00 70.02  ? 816  TYR K CA  1 
ATOM   20176 C  C   . TYR I 3 1   ? 276.409 181.445 228.245 1.00 70.02  ? 816  TYR K C   1 
ATOM   20177 O  O   . TYR I 3 1   ? 275.441 181.707 228.955 1.00 70.02  ? 816  TYR K O   1 
ATOM   20178 C  CB  . TYR I 3 1   ? 276.729 178.986 227.920 1.00 70.02  ? 816  TYR K CB  1 
ATOM   20179 C  CG  . TYR I 3 1   ? 277.081 178.820 226.462 1.00 70.02  ? 816  TYR K CG  1 
ATOM   20180 C  CD1 . TYR I 3 1   ? 276.254 179.319 225.467 1.00 70.02  ? 816  TYR K CD1 1 
ATOM   20181 C  CD2 . TYR I 3 1   ? 278.242 178.166 226.080 1.00 70.02  ? 816  TYR K CD2 1 
ATOM   20182 C  CE1 . TYR I 3 1   ? 276.573 179.170 224.132 1.00 70.02  ? 816  TYR K CE1 1 
ATOM   20183 C  CE2 . TYR I 3 1   ? 278.570 178.012 224.749 1.00 70.02  ? 816  TYR K CE2 1 
ATOM   20184 C  CZ  . TYR I 3 1   ? 277.732 178.515 223.779 1.00 70.02  ? 816  TYR K CZ  1 
ATOM   20185 O  OH  . TYR I 3 1   ? 278.054 178.364 222.450 1.00 70.02  ? 816  TYR K OH  1 
ATOM   20186 N  N   . GLU I 3 2   ? 276.739 182.164 227.174 1.00 70.99  ? 817  GLU K N   1 
ATOM   20187 C  CA  . GLU I 3 2   ? 275.982 183.336 226.765 1.00 70.99  ? 817  GLU K CA  1 
ATOM   20188 C  C   . GLU I 3 2   ? 275.474 183.131 225.346 1.00 70.99  ? 817  GLU K C   1 
ATOM   20189 O  O   . GLU I 3 2   ? 276.093 182.437 224.535 1.00 70.99  ? 817  GLU K O   1 
ATOM   20190 C  CB  . GLU I 3 2   ? 276.825 184.616 226.854 1.00 70.99  ? 817  GLU K CB  1 
ATOM   20191 C  CG  . GLU I 3 2   ? 277.942 184.711 225.825 1.00 70.99  ? 817  GLU K CG  1 
ATOM   20192 C  CD  . GLU I 3 2   ? 279.161 183.888 226.199 1.00 70.99  ? 817  GLU K CD  1 
ATOM   20193 O  OE1 . GLU I 3 2   ? 279.238 183.426 227.357 1.00 70.99  ? 817  GLU K OE1 1 
ATOM   20194 O  OE2 . GLU I 3 2   ? 280.042 183.703 225.334 1.00 70.99  ? 817  GLU K OE2 1 
ATOM   20195 N  N   . HIS I 3 3   ? 274.326 183.736 225.056 1.00 66.88  ? 818  HIS K N   1 
ATOM   20196 C  CA  . HIS I 3 3   ? 273.706 183.611 223.745 1.00 66.88  ? 818  HIS K CA  1 
ATOM   20197 C  C   . HIS I 3 3   ? 272.818 184.819 223.498 1.00 66.88  ? 818  HIS K C   1 
ATOM   20198 O  O   . HIS I 3 3   ? 272.269 185.402 224.437 1.00 66.88  ? 818  HIS K O   1 
ATOM   20199 C  CB  . HIS I 3 3   ? 272.885 182.322 223.632 1.00 66.88  ? 818  HIS K CB  1 
ATOM   20200 C  CG  . HIS I 3 3   ? 272.660 181.872 222.224 1.00 66.88  ? 818  HIS K CG  1 
ATOM   20201 N  ND1 . HIS I 3 3   ? 271.401 181.708 221.689 1.00 66.88  ? 818  HIS K ND1 1 
ATOM   20202 C  CD2 . HIS I 3 3   ? 273.531 181.545 221.241 1.00 66.88  ? 818  HIS K CD2 1 
ATOM   20203 C  CE1 . HIS I 3 3   ? 271.506 181.302 220.437 1.00 66.88  ? 818  HIS K CE1 1 
ATOM   20204 N  NE2 . HIS I 3 3   ? 272.788 181.195 220.140 1.00 66.88  ? 818  HIS K NE2 1 
ATOM   20205 N  N   . SER I 3 4   ? 272.688 185.185 222.226 1.00 63.59  ? 819  SER K N   1 
ATOM   20206 C  CA  . SER I 3 4   ? 271.822 186.279 221.816 1.00 63.59  ? 819  SER K CA  1 
ATOM   20207 C  C   . SER I 3 4   ? 271.019 185.851 220.597 1.00 63.59  ? 819  SER K C   1 
ATOM   20208 O  O   . SER I 3 4   ? 271.533 185.174 219.703 1.00 63.59  ? 819  SER K O   1 
ATOM   20209 C  CB  . SER I 3 4   ? 272.625 187.546 221.500 1.00 63.59  ? 819  SER K CB  1 
ATOM   20210 O  OG  . SER I 3 4   ? 273.553 187.313 220.455 1.00 63.59  ? 819  SER K OG  1 
ATOM   20211 N  N   . THR I 3 5   ? 269.752 186.253 220.572 1.00 62.76  ? 820  THR K N   1 
ATOM   20212 C  CA  . THR I 3 5   ? 268.859 185.920 219.470 1.00 62.76  ? 820  THR K CA  1 
ATOM   20213 C  C   . THR I 3 5   ? 267.753 186.966 219.415 1.00 62.76  ? 820  THR K C   1 
ATOM   20214 O  O   . THR I 3 5   ? 267.551 187.735 220.358 1.00 62.76  ? 820  THR K O   1 
ATOM   20215 C  CB  . THR I 3 5   ? 268.286 184.509 219.621 1.00 62.76  ? 820  THR K CB  1 
ATOM   20216 O  OG1 . THR I 3 5   ? 267.622 184.131 218.409 1.00 62.76  ? 820  THR K OG1 1 
ATOM   20217 C  CG2 . THR I 3 5   ? 267.296 184.457 220.769 1.00 62.76  ? 820  THR K CG2 1 
ATOM   20218 N  N   . VAL I 3 6   ? 267.036 186.991 218.291 1.00 61.59  ? 821  VAL K N   1 
ATOM   20219 C  CA  . VAL I 3 6   ? 265.946 187.930 218.076 1.00 61.59  ? 821  VAL K CA  1 
ATOM   20220 C  C   . VAL I 3 6   ? 264.647 187.152 217.906 1.00 61.59  ? 821  VAL K C   1 
ATOM   20221 O  O   . VAL I 3 6   ? 264.610 186.066 217.323 1.00 61.59  ? 821  VAL K O   1 
ATOM   20222 C  CB  . VAL I 3 6   ? 266.198 188.857 216.863 1.00 61.59  ? 821  VAL K CB  1 
ATOM   20223 C  CG1 . VAL I 3 6   ? 267.605 189.429 216.921 1.00 61.59  ? 821  VAL K CG1 1 
ATOM   20224 C  CG2 . VAL I 3 6   ? 265.980 188.120 215.552 1.00 61.59  ? 821  VAL K CG2 1 
ATOM   20225 N  N   . MET I 3 7   ? 263.578 187.708 218.467 1.00 62.24  ? 822  MET K N   1 
ATOM   20226 C  CA  . MET I 3 7   ? 262.248 187.126 218.385 1.00 62.24  ? 822  MET K CA  1 
ATOM   20227 C  C   . MET I 3 7   ? 261.277 188.184 217.886 1.00 62.24  ? 822  MET K C   1 
ATOM   20228 O  O   . MET I 3 7   ? 261.464 189.376 218.157 1.00 62.24  ? 822  MET K O   1 
ATOM   20229 C  CB  . MET I 3 7   ? 261.773 186.597 219.747 1.00 62.24  ? 822  MET K CB  1 
ATOM   20230 C  CG  . MET I 3 7   ? 261.799 187.624 220.862 1.00 62.24  ? 822  MET K CG  1 
ATOM   20231 S  SD  . MET I 3 7   ? 260.714 187.183 222.232 1.00 62.24  ? 822  MET K SD  1 
ATOM   20232 C  CE  . MET I 3 7   ? 260.679 185.402 222.080 1.00 62.24  ? 822  MET K CE  1 
ATOM   20233 N  N   . PRO I 3 8   ? 260.229 187.783 217.168 1.00 60.21  ? 823  PRO K N   1 
ATOM   20234 C  CA  . PRO I 3 8   ? 259.276 188.769 216.654 1.00 60.21  ? 823  PRO K CA  1 
ATOM   20235 C  C   . PRO I 3 8   ? 258.251 189.162 217.705 1.00 60.21  ? 823  PRO K C   1 
ATOM   20236 O  O   . PRO I 3 8   ? 257.878 188.368 218.571 1.00 60.21  ? 823  PRO K O   1 
ATOM   20237 C  CB  . PRO I 3 8   ? 258.624 188.044 215.470 1.00 60.21  ? 823  PRO K CB  1 
ATOM   20238 C  CG  . PRO I 3 8   ? 258.941 186.567 215.665 1.00 60.21  ? 823  PRO K CG  1 
ATOM   20239 C  CD  . PRO I 3 8   ? 259.763 186.412 216.913 1.00 60.21  ? 823  PRO K CD  1 
ATOM   20240 N  N   . ASN I 3 9   ? 257.796 190.412 217.619 1.00 61.94  ? 824  ASN K N   1 
ATOM   20241 C  CA  . ASN I 3 9   ? 256.882 190.974 218.613 1.00 61.94  ? 824  ASN K CA  1 
ATOM   20242 C  C   . ASN I 3 9   ? 255.441 190.829 218.120 1.00 61.94  ? 824  ASN K C   1 
ATOM   20243 O  O   . ASN I 3 9   ? 254.792 191.776 217.674 1.00 61.94  ? 824  ASN K O   1 
ATOM   20244 C  CB  . ASN I 3 9   ? 257.241 192.426 218.901 1.00 61.94  ? 824  ASN K CB  1 
ATOM   20245 C  CG  . ASN I 3 9   ? 256.286 193.083 219.879 1.00 61.94  ? 824  ASN K CG  1 
ATOM   20246 O  OD1 . ASN I 3 9   ? 255.660 192.412 220.698 1.00 61.94  ? 824  ASN K OD1 1 
ATOM   20247 N  ND2 . ASN I 3 9   ? 256.168 194.401 219.794 1.00 61.94  ? 824  ASN K ND2 1 
ATOM   20248 N  N   . VAL I 3 10  ? 254.952 189.594 218.192 1.00 59.45  ? 825  VAL K N   1 
ATOM   20249 C  CA  . VAL I 3 10  ? 253.557 189.276 217.920 1.00 59.45  ? 825  VAL K CA  1 
ATOM   20250 C  C   . VAL I 3 10  ? 253.045 188.397 219.052 1.00 59.45  ? 825  VAL K C   1 
ATOM   20251 O  O   . VAL I 3 10  ? 253.665 187.381 219.382 1.00 59.45  ? 825  VAL K O   1 
ATOM   20252 C  CB  . VAL I 3 10  ? 253.376 188.582 216.556 1.00 59.45  ? 825  VAL K CB  1 
ATOM   20253 C  CG1 . VAL I 3 10  ? 253.337 189.614 215.443 1.00 59.45  ? 825  VAL K CG1 1 
ATOM   20254 C  CG2 . VAL I 3 10  ? 254.503 187.598 216.311 1.00 59.45  ? 825  VAL K CG2 1 
ATOM   20255 N  N   . VAL I 3 11  ? 251.923 188.795 219.651 1.00 58.65  ? 826  VAL K N   1 
ATOM   20256 C  CA  . VAL I 3 11  ? 251.409 188.092 220.819 1.00 58.65  ? 826  VAL K CA  1 
ATOM   20257 C  C   . VAL I 3 11  ? 250.884 186.720 220.418 1.00 58.65  ? 826  VAL K C   1 
ATOM   20258 O  O   . VAL I 3 11  ? 250.252 186.552 219.366 1.00 58.65  ? 826  VAL K O   1 
ATOM   20259 C  CB  . VAL I 3 11  ? 250.329 188.935 221.520 1.00 58.65  ? 826  VAL K CB  1 
ATOM   20260 C  CG1 . VAL I 3 11  ? 250.883 190.303 221.873 1.00 58.65  ? 826  VAL K CG1 1 
ATOM   20261 C  CG2 . VAL I 3 11  ? 249.097 189.082 220.642 1.00 58.65  ? 826  VAL K CG2 1 
ATOM   20262 N  N   . GLY I 3 12  ? 251.175 185.720 221.247 1.00 60.87  ? 827  GLY K N   1 
ATOM   20263 C  CA  . GLY I 3 12  ? 250.702 184.372 221.020 1.00 60.87  ? 827  GLY K CA  1 
ATOM   20264 C  C   . GLY I 3 12  ? 251.503 183.556 220.030 1.00 60.87  ? 827  GLY K C   1 
ATOM   20265 O  O   . GLY I 3 12  ? 251.068 182.455 219.670 1.00 60.87  ? 827  GLY K O   1 
ATOM   20266 N  N   . PHE I 3 13  ? 252.652 184.050 219.578 1.00 60.57  ? 828  PHE K N   1 
ATOM   20267 C  CA  . PHE I 3 13  ? 253.460 183.328 218.605 1.00 60.57  ? 828  PHE K CA  1 
ATOM   20268 C  C   . PHE I 3 13  ? 254.523 182.524 219.338 1.00 60.57  ? 828  PHE K C   1 
ATOM   20269 O  O   . PHE I 3 13  ? 255.418 183.122 219.952 1.00 60.57  ? 828  PHE K O   1 
ATOM   20270 C  CB  . PHE I 3 13  ? 254.114 184.299 217.635 1.00 60.57  ? 828  PHE K CB  1 
ATOM   20271 C  CG  . PHE I 3 13  ? 254.960 183.642 216.575 1.00 60.57  ? 828  PHE K CG  1 
ATOM   20272 C  CD1 . PHE I 3 13  ? 255.987 184.342 215.965 1.00 60.57  ? 828  PHE K CD1 1 
ATOM   20273 C  CD2 . PHE I 3 13  ? 254.703 182.349 216.156 1.00 60.57  ? 828  PHE K CD2 1 
ATOM   20274 C  CE1 . PHE I 3 13  ? 256.760 183.753 214.986 1.00 60.57  ? 828  PHE K CE1 1 
ATOM   20275 C  CE2 . PHE I 3 13  ? 255.473 181.756 215.178 1.00 60.57  ? 828  PHE K CE2 1 
ATOM   20276 C  CZ  . PHE I 3 13  ? 256.502 182.460 214.591 1.00 60.57  ? 828  PHE K CZ  1 
ATOM   20277 N  N   . PRO I 3 14  ? 254.474 181.195 219.310 1.00 60.02  ? 829  PRO K N   1 
ATOM   20278 C  CA  . PRO I 3 14  ? 255.510 180.414 219.990 1.00 60.02  ? 829  PRO K CA  1 
ATOM   20279 C  C   . PRO I 3 14  ? 256.838 180.500 219.260 1.00 60.02  ? 829  PRO K C   1 
ATOM   20280 O  O   . PRO I 3 14  ? 256.921 180.336 218.040 1.00 60.02  ? 829  PRO K O   1 
ATOM   20281 C  CB  . PRO I 3 14  ? 254.953 178.987 219.967 1.00 60.02  ? 829  PRO K CB  1 
ATOM   20282 C  CG  . PRO I 3 14  ? 254.059 178.956 218.785 1.00 60.02  ? 829  PRO K CG  1 
ATOM   20283 C  CD  . PRO I 3 14  ? 253.483 180.338 218.637 1.00 60.02  ? 829  PRO K CD  1 
ATOM   20284 N  N   . TYR I 3 15  ? 257.889 180.761 220.030 1.00 61.95  ? 830  TYR K N   1 
ATOM   20285 C  CA  . TYR I 3 15  ? 259.235 180.902 219.499 1.00 61.95  ? 830  TYR K CA  1 
ATOM   20286 C  C   . TYR I 3 15  ? 260.137 179.851 220.121 1.00 61.95  ? 830  TYR K C   1 
ATOM   20287 O  O   . TYR I 3 15  ? 260.072 179.598 221.327 1.00 61.95  ? 830  TYR K O   1 
ATOM   20288 C  CB  . TYR I 3 15  ? 259.801 182.296 219.768 1.00 61.95  ? 830  TYR K CB  1 
ATOM   20289 C  CG  . TYR I 3 15  ? 261.124 182.550 219.088 1.00 61.95  ? 830  TYR K CG  1 
ATOM   20290 C  CD1 . TYR I 3 15  ? 262.220 182.997 219.810 1.00 61.95  ? 830  TYR K CD1 1 
ATOM   20291 C  CD2 . TYR I 3 15  ? 261.278 182.339 217.726 1.00 61.95  ? 830  TYR K CD2 1 
ATOM   20292 C  CE1 . TYR I 3 15  ? 263.432 183.229 219.195 1.00 61.95  ? 830  TYR K CE1 1 
ATOM   20293 C  CE2 . TYR I 3 15  ? 262.488 182.568 217.102 1.00 61.95  ? 830  TYR K CE2 1 
ATOM   20294 C  CZ  . TYR I 3 15  ? 263.561 183.013 217.842 1.00 61.95  ? 830  TYR K CZ  1 
ATOM   20295 O  OH  . TYR I 3 15  ? 264.769 183.243 217.226 1.00 61.95  ? 830  TYR K OH  1 
ATOM   20296 N  N   . LYS I 3 16  ? 260.979 179.243 219.291 1.00 62.14  ? 831  LYS K N   1 
ATOM   20297 C  CA  . LYS I 3 16  ? 261.898 178.200 219.722 1.00 62.14  ? 831  LYS K CA  1 
ATOM   20298 C  C   . LYS I 3 16  ? 263.325 178.703 219.573 1.00 62.14  ? 831  LYS K C   1 
ATOM   20299 O  O   . LYS I 3 16  ? 263.700 179.207 218.509 1.00 62.14  ? 831  LYS K O   1 
ATOM   20300 C  CB  . LYS I 3 16  ? 261.695 176.919 218.911 1.00 62.14  ? 831  LYS K CB  1 
ATOM   20301 C  CG  . LYS I 3 16  ? 260.252 176.657 218.512 1.00 62.14  ? 831  LYS K CG  1 
ATOM   20302 C  CD  . LYS I 3 16  ? 259.367 176.433 219.725 1.00 62.14  ? 831  LYS K CD  1 
ATOM   20303 C  CE  . LYS I 3 16  ? 258.799 175.027 219.736 1.00 62.14  ? 831  LYS K CE  1 
ATOM   20304 N  NZ  . LYS I 3 16  ? 257.604 174.923 220.615 1.00 62.14  ? 831  LYS K NZ  1 
ATOM   20305 N  N   . ALA I 3 17  ? 264.114 178.567 220.634 1.00 63.70  ? 832  ALA K N   1 
ATOM   20306 C  CA  . ALA I 3 17  ? 265.509 178.981 220.640 1.00 63.70  ? 832  ALA K CA  1 
ATOM   20307 C  C   . ALA I 3 17  ? 266.384 177.757 220.851 1.00 63.70  ? 832  ALA K C   1 
ATOM   20308 O  O   . ALA I 3 17  ? 266.159 176.983 221.788 1.00 63.70  ? 832  ALA K O   1 
ATOM   20309 C  CB  . ALA I 3 17  ? 265.775 180.024 221.728 1.00 63.70  ? 832  ALA K CB  1 
ATOM   20310 N  N   . HIS I 3 18  ? 267.378 177.586 219.987 1.00 64.27  ? 833  HIS K N   1 
ATOM   20311 C  CA  . HIS I 3 18  ? 268.238 176.412 220.001 1.00 64.27  ? 833  HIS K CA  1 
ATOM   20312 C  C   . HIS I 3 18  ? 269.590 176.767 220.602 1.00 64.27  ? 833  HIS K C   1 
ATOM   20313 O  O   . HIS I 3 18  ? 270.235 177.727 220.169 1.00 64.27  ? 833  HIS K O   1 
ATOM   20314 C  CB  . HIS I 3 18  ? 268.422 175.857 218.589 1.00 64.27  ? 833  HIS K CB  1 
ATOM   20315 C  CG  . HIS I 3 18  ? 268.716 174.391 218.552 1.00 64.27  ? 833  HIS K CG  1 
ATOM   20316 N  ND1 . HIS I 3 18  ? 269.082 173.735 217.397 1.00 64.27  ? 833  HIS K ND1 1 
ATOM   20317 C  CD2 . HIS I 3 18  ? 268.698 173.453 219.528 1.00 64.27  ? 833  HIS K CD2 1 
ATOM   20318 C  CE1 . HIS I 3 18  ? 269.279 172.456 217.663 1.00 64.27  ? 833  HIS K CE1 1 
ATOM   20319 N  NE2 . HIS I 3 18  ? 269.051 172.259 218.949 1.00 64.27  ? 833  HIS K NE2 1 
ATOM   20320 N  N   . ILE I 3 19  ? 270.013 175.989 221.593 1.00 66.29  ? 834  ILE K N   1 
ATOM   20321 C  CA  . ILE I 3 19  ? 271.294 176.181 222.261 1.00 66.29  ? 834  ILE K CA  1 
ATOM   20322 C  C   . ILE I 3 19  ? 272.115 174.916 222.066 1.00 66.29  ? 834  ILE K C   1 
ATOM   20323 O  O   . ILE I 3 19  ? 271.704 173.833 222.499 1.00 66.29  ? 834  ILE K O   1 
ATOM   20324 C  CB  . ILE I 3 19  ? 271.118 176.482 223.757 1.00 66.29  ? 834  ILE K CB  1 
ATOM   20325 C  CG1 . ILE I 3 19  ? 270.441 177.834 223.958 1.00 66.29  ? 834  ILE K CG1 1 
ATOM   20326 C  CG2 . ILE I 3 19  ? 272.466 176.480 224.446 1.00 66.29  ? 834  ILE K CG2 1 
ATOM   20327 C  CD1 . ILE I 3 19  ? 271.244 178.986 223.437 1.00 66.29  ? 834  ILE K CD1 1 
ATOM   20328 N  N   . GLU I 3 20  ? 273.270 175.049 221.422 1.00 69.59  ? 835  GLU K N   1 
ATOM   20329 C  CA  . GLU I 3 20  ? 274.195 173.935 221.286 1.00 69.59  ? 835  GLU K CA  1 
ATOM   20330 C  C   . GLU I 3 20  ? 275.599 174.411 221.625 1.00 69.59  ? 835  GLU K C   1 
ATOM   20331 O  O   . GLU I 3 20  ? 276.011 175.503 221.225 1.00 69.59  ? 835  GLU K O   1 
ATOM   20332 C  CB  . GLU I 3 20  ? 274.138 173.318 219.877 1.00 69.59  ? 835  GLU K CB  1 
ATOM   20333 C  CG  . GLU I 3 20  ? 275.003 173.987 218.823 1.00 69.59  ? 835  GLU K CG  1 
ATOM   20334 C  CD  . GLU I 3 20  ? 274.994 173.236 217.507 1.00 69.59  ? 835  GLU K CD  1 
ATOM   20335 O  OE1 . GLU I 3 20  ? 273.931 172.696 217.136 1.00 69.59  ? 835  GLU K OE1 1 
ATOM   20336 O  OE2 . GLU I 3 20  ? 276.051 173.184 216.843 1.00 69.59  ? 835  GLU K OE2 1 
ATOM   20337 N  N   . ARG I 3 21  ? 276.310 173.603 222.403 1.00 66.85  ? 836  ARG K N   1 
ATOM   20338 C  CA  . ARG I 3 21  ? 277.675 173.885 222.810 1.00 66.85  ? 836  ARG K CA  1 
ATOM   20339 C  C   . ARG I 3 21  ? 278.461 172.585 222.833 1.00 66.85  ? 836  ARG K C   1 
ATOM   20340 O  O   . ARG I 3 21  ? 277.877 171.508 223.006 1.00 66.85  ? 836  ARG K O   1 
ATOM   20341 C  CB  . ARG I 3 21  ? 277.731 174.544 224.197 1.00 66.85  ? 836  ARG K CB  1 
ATOM   20342 C  CG  . ARG I 3 21  ? 277.019 173.760 225.278 1.00 66.85  ? 836  ARG K CG  1 
ATOM   20343 C  CD  . ARG I 3 21  ? 276.979 174.532 226.583 1.00 66.85  ? 836  ARG K CD  1 
ATOM   20344 N  NE  . ARG I 3 21  ? 278.292 174.603 227.212 1.00 66.85  ? 836  ARG K NE  1 
ATOM   20345 C  CZ  . ARG I 3 21  ? 278.496 174.937 228.479 1.00 66.85  ? 836  ARG K CZ  1 
ATOM   20346 N  NH1 . ARG I 3 21  ? 277.492 175.247 229.281 1.00 66.85  ? 836  ARG K NH1 1 
ATOM   20347 N  NH2 . ARG I 3 21  ? 279.738 174.956 228.953 1.00 66.85  ? 836  ARG K NH2 1 
ATOM   20348 N  N   . PRO I 3 22  ? 279.778 172.649 222.647 1.00 64.69  ? 837  PRO K N   1 
ATOM   20349 C  CA  . PRO I 3 22  ? 280.590 171.432 222.759 1.00 64.69  ? 837  PRO K CA  1 
ATOM   20350 C  C   . PRO I 3 22  ? 280.511 170.845 224.160 1.00 64.69  ? 837  PRO K C   1 
ATOM   20351 O  O   . PRO I 3 22  ? 280.482 171.568 225.158 1.00 64.69  ? 837  PRO K O   1 
ATOM   20352 C  CB  . PRO I 3 22  ? 282.008 171.912 222.429 1.00 64.69  ? 837  PRO K CB  1 
ATOM   20353 C  CG  . PRO I 3 22  ? 281.840 173.219 221.741 1.00 64.69  ? 837  PRO K CG  1 
ATOM   20354 C  CD  . PRO I 3 22  ? 280.568 173.820 222.233 1.00 64.69  ? 837  PRO K CD  1 
ATOM   20355 N  N   . GLY I 3 23  ? 280.476 169.517 224.226 1.00 65.62  ? 838  GLY K N   1 
ATOM   20356 C  CA  . GLY I 3 23  ? 280.440 168.823 225.495 1.00 65.62  ? 838  GLY K CA  1 
ATOM   20357 C  C   . GLY I 3 23  ? 279.074 168.687 226.125 1.00 65.62  ? 838  GLY K C   1 
ATOM   20358 O  O   . GLY I 3 23  ? 278.974 168.141 227.230 1.00 65.62  ? 838  GLY K O   1 
ATOM   20359 N  N   . TYR I 3 24  ? 278.019 169.162 225.468 1.00 66.27  ? 839  TYR K N   1 
ATOM   20360 C  CA  . TYR I 3 24  ? 276.670 169.066 226.003 1.00 66.27  ? 839  TYR K CA  1 
ATOM   20361 C  C   . TYR I 3 24  ? 275.683 168.862 224.865 1.00 66.27  ? 839  TYR K C   1 
ATOM   20362 O  O   . TYR I 3 24  ? 275.915 169.298 223.734 1.00 66.27  ? 839  TYR K O   1 
ATOM   20363 C  CB  . TYR I 3 24  ? 276.291 170.318 226.801 1.00 66.27  ? 839  TYR K CB  1 
ATOM   20364 C  CG  . TYR I 3 24  ? 277.068 170.495 228.083 1.00 66.27  ? 839  TYR K CG  1 
ATOM   20365 C  CD1 . TYR I 3 24  ? 276.714 169.803 229.230 1.00 66.27  ? 839  TYR K CD1 1 
ATOM   20366 C  CD2 . TYR I 3 24  ? 278.154 171.356 228.148 1.00 66.27  ? 839  TYR K CD2 1 
ATOM   20367 C  CE1 . TYR I 3 24  ? 277.414 169.964 230.405 1.00 66.27  ? 839  TYR K CE1 1 
ATOM   20368 C  CE2 . TYR I 3 24  ? 278.863 171.521 229.321 1.00 66.27  ? 839  TYR K CE2 1 
ATOM   20369 C  CZ  . TYR I 3 24  ? 278.488 170.821 230.446 1.00 66.27  ? 839  TYR K CZ  1 
ATOM   20370 O  OH  . TYR I 3 24  ? 279.188 170.978 231.619 1.00 66.27  ? 839  TYR K OH  1 
ATOM   20371 N  N   . SER I 3 25  ? 274.575 168.196 225.177 1.00 66.52  ? 840  SER K N   1 
ATOM   20372 C  CA  . SER I 3 25  ? 273.547 167.957 224.180 1.00 66.52  ? 840  SER K CA  1 
ATOM   20373 C  C   . SER I 3 25  ? 272.782 169.248 223.895 1.00 66.52  ? 840  SER K C   1 
ATOM   20374 O  O   . SER I 3 25  ? 272.668 170.115 224.766 1.00 66.52  ? 840  SER K O   1 
ATOM   20375 C  CB  . SER I 3 25  ? 272.582 166.875 224.657 1.00 66.52  ? 840  SER K CB  1 
ATOM   20376 O  OG  . SER I 3 25  ? 271.544 167.431 225.444 1.00 66.52  ? 840  SER K OG  1 
ATOM   20377 N  N   . PRO I 3 26  ? 272.259 169.407 222.680 1.00 64.01  ? 841  PRO K N   1 
ATOM   20378 C  CA  . PRO I 3 26  ? 271.509 170.629 222.364 1.00 64.01  ? 841  PRO K CA  1 
ATOM   20379 C  C   . PRO I 3 26  ? 270.264 170.762 223.227 1.00 64.01  ? 841  PRO K C   1 
ATOM   20380 O  O   . PRO I 3 26  ? 269.626 169.774 223.598 1.00 64.01  ? 841  PRO K O   1 
ATOM   20381 C  CB  . PRO I 3 26  ? 271.147 170.470 220.882 1.00 64.01  ? 841  PRO K CB  1 
ATOM   20382 C  CG  . PRO I 3 26  ? 271.770 169.224 220.408 1.00 64.01  ? 841  PRO K CG  1 
ATOM   20383 C  CD  . PRO I 3 26  ? 272.400 168.493 221.535 1.00 64.01  ? 841  PRO K CD  1 
ATOM   20384 N  N   . LEU I 3 27  ? 269.922 172.009 223.543 1.00 63.31  ? 842  LEU K N   1 
ATOM   20385 C  CA  . LEU I 3 27  ? 268.770 172.339 224.366 1.00 63.31  ? 842  LEU K CA  1 
ATOM   20386 C  C   . LEU I 3 27  ? 267.915 173.372 223.644 1.00 63.31  ? 842  LEU K C   1 
ATOM   20387 O  O   . LEU I 3 27  ? 268.427 174.296 223.006 1.00 63.31  ? 842  LEU K O   1 
ATOM   20388 C  CB  . LEU I 3 27  ? 269.207 172.873 225.739 1.00 63.31  ? 842  LEU K CB  1 
ATOM   20389 C  CG  . LEU I 3 27  ? 268.209 173.662 226.589 1.00 63.31  ? 842  LEU K CG  1 
ATOM   20390 C  CD1 . LEU I 3 27  ? 266.985 172.816 226.912 1.00 63.31  ? 842  LEU K CD1 1 
ATOM   20391 C  CD2 . LEU I 3 27  ? 268.862 174.169 227.863 1.00 63.31  ? 842  LEU K CD2 1 
ATOM   20392 N  N   . THR I 3 28  ? 266.599 173.210 223.753 1.00 63.05  ? 843  THR K N   1 
ATOM   20393 C  CA  . THR I 3 28  ? 265.637 174.050 223.054 1.00 63.05  ? 843  THR K CA  1 
ATOM   20394 C  C   . THR I 3 28  ? 264.874 174.903 224.059 1.00 63.05  ? 843  THR K C   1 
ATOM   20395 O  O   . THR I 3 28  ? 264.487 174.420 225.128 1.00 63.05  ? 843  THR K O   1 
ATOM   20396 C  CB  . THR I 3 28  ? 264.676 173.199 222.218 1.00 63.05  ? 843  THR K CB  1 
ATOM   20397 O  OG1 . THR I 3 28  ? 263.745 174.047 221.533 1.00 63.05  ? 843  THR K OG1 1 
ATOM   20398 C  CG2 . THR I 3 28  ? 263.931 172.198 223.094 1.00 63.05  ? 843  THR K CG2 1 
ATOM   20399 N  N   . LEU I 3 29  ? 264.681 176.173 223.719 1.00 64.31  ? 844  LEU K N   1 
ATOM   20400 C  CA  . LEU I 3 29  ? 264.029 177.148 224.583 1.00 64.31  ? 844  LEU K CA  1 
ATOM   20401 C  C   . LEU I 3 29  ? 262.730 177.609 223.940 1.00 64.31  ? 844  LEU K C   1 
ATOM   20402 O  O   . LEU I 3 29  ? 262.699 177.901 222.741 1.00 64.31  ? 844  LEU K O   1 
ATOM   20403 C  CB  . LEU I 3 29  ? 264.946 178.349 224.825 1.00 64.31  ? 844  LEU K CB  1 
ATOM   20404 C  CG  . LEU I 3 29  ? 265.762 178.441 226.111 1.00 64.31  ? 844  LEU K CG  1 
ATOM   20405 C  CD1 . LEU I 3 29  ? 266.523 179.738 226.134 1.00 64.31  ? 844  LEU K CD1 1 
ATOM   20406 C  CD2 . LEU I 3 29  ? 264.839 178.404 227.292 1.00 64.31  ? 844  LEU K CD2 1 
ATOM   20407 N  N   . GLN I 3 30  ? 261.667 177.680 224.732 1.00 66.80  ? 845  GLN K N   1 
ATOM   20408 C  CA  . GLN I 3 30  ? 260.391 178.217 224.281 1.00 66.80  ? 845  GLN K CA  1 
ATOM   20409 C  C   . GLN I 3 30  ? 260.134 179.533 225.000 1.00 66.80  ? 845  GLN K C   1 
ATOM   20410 O  O   . GLN I 3 30  ? 260.214 179.597 226.231 1.00 66.80  ? 845  GLN K O   1 
ATOM   20411 C  CB  . GLN I 3 30  ? 259.248 177.235 224.536 1.00 66.80  ? 845  GLN K CB  1 
ATOM   20412 C  CG  . GLN I 3 30  ? 259.644 175.775 224.479 1.00 66.80  ? 845  GLN K CG  1 
ATOM   20413 C  CD  . GLN I 3 30  ? 258.440 174.857 224.502 1.00 66.80  ? 845  GLN K CD  1 
ATOM   20414 O  OE1 . GLN I 3 30  ? 257.298 175.315 224.501 1.00 66.80  ? 845  GLN K OE1 1 
ATOM   20415 N  NE2 . GLN I 3 30  ? 258.688 173.554 224.532 1.00 66.80  ? 845  GLN K NE2 1 
ATOM   20416 N  N   . MET I 3 31  ? 259.826 180.573 224.231 1.00 66.38  ? 846  MET K N   1 
ATOM   20417 C  CA  . MET I 3 31  ? 259.553 181.897 224.765 1.00 66.38  ? 846  MET K CA  1 
ATOM   20418 C  C   . MET I 3 31  ? 258.352 182.486 224.043 1.00 66.38  ? 846  MET K C   1 
ATOM   20419 O  O   . MET I 3 31  ? 258.272 182.439 222.812 1.00 66.38  ? 846  MET K O   1 
ATOM   20420 C  CB  . MET I 3 31  ? 260.769 182.813 224.614 1.00 66.38  ? 846  MET K CB  1 
ATOM   20421 C  CG  . MET I 3 31  ? 261.824 182.612 225.686 1.00 66.38  ? 846  MET K CG  1 
ATOM   20422 S  SD  . MET I 3 31  ? 263.220 183.741 225.531 1.00 66.38  ? 846  MET K SD  1 
ATOM   20423 C  CE  . MET I 3 31  ? 263.455 183.759 223.757 1.00 66.38  ? 846  MET K CE  1 
ATOM   20424 N  N   . GLN I 3 32  ? 257.421 183.039 224.814 1.00 66.18  ? 847  GLN K N   1 
ATOM   20425 C  CA  . GLN I 3 32  ? 256.180 183.567 224.271 1.00 66.18  ? 847  GLN K CA  1 
ATOM   20426 C  C   . GLN I 3 32  ? 255.913 184.935 224.877 1.00 66.18  ? 847  GLN K C   1 
ATOM   20427 O  O   . GLN I 3 32  ? 256.345 185.239 225.991 1.00 66.18  ? 847  GLN K O   1 
ATOM   20428 C  CB  . GLN I 3 32  ? 255.001 182.627 224.548 1.00 66.18  ? 847  GLN K CB  1 
ATOM   20429 C  CG  . GLN I 3 32  ? 253.860 182.743 223.557 1.00 66.18  ? 847  GLN K CG  1 
ATOM   20430 C  CD  . GLN I 3 32  ? 252.862 181.612 223.689 1.00 66.18  ? 847  GLN K CD  1 
ATOM   20431 O  OE1 . GLN I 3 32  ? 253.112 180.626 224.380 1.00 66.18  ? 847  GLN K OE1 1 
ATOM   20432 N  NE2 . GLN I 3 32  ? 251.721 181.751 223.025 1.00 66.18  ? 847  GLN K NE2 1 
ATOM   20433 N  N   . VAL I 3 33  ? 255.189 185.760 224.127 1.00 62.62  ? 848  VAL K N   1 
ATOM   20434 C  CA  . VAL I 3 33  ? 254.806 187.099 224.558 1.00 62.62  ? 848  VAL K CA  1 
ATOM   20435 C  C   . VAL I 3 33  ? 253.314 187.082 224.858 1.00 62.62  ? 848  VAL K C   1 
ATOM   20436 O  O   . VAL I 3 33  ? 252.496 186.834 223.963 1.00 62.62  ? 848  VAL K O   1 
ATOM   20437 C  CB  . VAL I 3 33  ? 255.146 188.155 223.497 1.00 62.62  ? 848  VAL K CB  1 
ATOM   20438 C  CG1 . VAL I 3 33  ? 255.222 189.532 224.129 1.00 62.62  ? 848  VAL K CG1 1 
ATOM   20439 C  CG2 . VAL I 3 33  ? 256.456 187.808 222.808 1.00 62.62  ? 848  VAL K CG2 1 
ATOM   20440 N  N   . VAL I 3 34  ? 252.960 187.348 226.113 1.00 60.69  ? 849  VAL K N   1 
ATOM   20441 C  CA  . VAL I 3 34  ? 251.569 187.314 226.549 1.00 60.69  ? 849  VAL K CA  1 
ATOM   20442 C  C   . VAL I 3 34  ? 250.902 188.647 226.236 1.00 60.69  ? 849  VAL K C   1 
ATOM   20443 O  O   . VAL I 3 34  ? 249.927 188.703 225.479 1.00 60.69  ? 849  VAL K O   1 
ATOM   20444 C  CB  . VAL I 3 34  ? 251.467 186.984 228.048 1.00 60.69  ? 849  VAL K CB  1 
ATOM   20445 C  CG1 . VAL I 3 34  ? 250.015 186.832 228.458 1.00 60.69  ? 849  VAL K CG1 1 
ATOM   20446 C  CG2 . VAL I 3 34  ? 252.248 185.720 228.362 1.00 60.69  ? 849  VAL K CG2 1 
ATOM   20447 N  N   . GLU I 3 35  ? 251.420 189.727 226.816 1.00 64.11  ? 850  GLU K N   1 
ATOM   20448 C  CA  . GLU I 3 35  ? 250.899 191.062 226.567 1.00 64.11  ? 850  GLU K CA  1 
ATOM   20449 C  C   . GLU I 3 35  ? 252.054 192.052 226.542 1.00 64.11  ? 850  GLU K C   1 
ATOM   20450 O  O   . GLU I 3 35  ? 253.097 191.828 227.162 1.00 64.11  ? 850  GLU K O   1 
ATOM   20451 C  CB  . GLU I 3 35  ? 249.860 191.469 227.623 1.00 64.11  ? 850  GLU K CB  1 
ATOM   20452 C  CG  . GLU I 3 35  ? 250.402 192.334 228.747 1.00 64.11  ? 850  GLU K CG  1 
ATOM   20453 C  CD  . GLU I 3 35  ? 249.301 192.971 229.570 1.00 64.11  ? 850  GLU K CD  1 
ATOM   20454 O  OE1 . GLU I 3 35  ? 248.144 192.996 229.098 1.00 64.11  ? 850  GLU K OE1 1 
ATOM   20455 O  OE2 . GLU I 3 35  ? 249.591 193.449 230.687 1.00 64.11  ? 850  GLU K OE2 1 
ATOM   20456 N  N   . THR I 3 36  ? 251.862 193.146 225.809 1.00 62.73  ? 851  THR K N   1 
ATOM   20457 C  CA  . THR I 3 36  ? 252.872 194.190 225.674 1.00 62.73  ? 851  THR K CA  1 
ATOM   20458 C  C   . THR I 3 36  ? 252.186 195.544 225.757 1.00 62.73  ? 851  THR K C   1 
ATOM   20459 O  O   . THR I 3 36  ? 251.110 195.734 225.182 1.00 62.73  ? 851  THR K O   1 
ATOM   20460 C  CB  . THR I 3 36  ? 253.650 194.049 224.360 1.00 62.73  ? 851  THR K CB  1 
ATOM   20461 O  OG1 . THR I 3 36  ? 254.525 195.172 224.194 1.00 62.73  ? 851  THR K OG1 1 
ATOM   20462 C  CG2 . THR I 3 36  ? 252.707 193.955 223.169 1.00 62.73  ? 851  THR K CG2 1 
ATOM   20463 N  N   . SER I 3 37  ? 252.797 196.474 226.485 1.00 61.48  ? 852  SER K N   1 
ATOM   20464 C  CA  . SER I 3 37  ? 252.228 197.794 226.720 1.00 61.48  ? 852  SER K CA  1 
ATOM   20465 C  C   . SER I 3 37  ? 253.223 198.864 226.300 1.00 61.48  ? 852  SER K C   1 
ATOM   20466 O  O   . SER I 3 37  ? 254.413 198.772 226.620 1.00 61.48  ? 852  SER K O   1 
ATOM   20467 C  CB  . SER I 3 37  ? 251.850 197.974 228.191 1.00 61.48  ? 852  SER K CB  1 
ATOM   20468 O  OG  . SER I 3 37  ? 251.380 199.288 228.436 1.00 61.48  ? 852  SER K OG  1 
ATOM   20469 N  N   . LEU I 3 38  ? 252.733 199.874 225.587 1.00 61.55  ? 853  LEU K N   1 
ATOM   20470 C  CA  . LEU I 3 38  ? 253.540 201.003 225.143 1.00 61.55  ? 853  LEU K CA  1 
ATOM   20471 C  C   . LEU I 3 38  ? 252.898 202.278 225.668 1.00 61.55  ? 853  LEU K C   1 
ATOM   20472 O  O   . LEU I 3 38  ? 251.825 202.674 225.199 1.00 61.55  ? 853  LEU K O   1 
ATOM   20473 C  CB  . LEU I 3 38  ? 253.644 201.029 223.617 1.00 61.55  ? 853  LEU K CB  1 
ATOM   20474 C  CG  . LEU I 3 38  ? 254.227 202.277 222.959 1.00 61.55  ? 853  LEU K CG  1 
ATOM   20475 C  CD1 . LEU I 3 38  ? 255.684 202.438 223.341 1.00 61.55  ? 853  LEU K CD1 1 
ATOM   20476 C  CD2 . LEU I 3 38  ? 254.078 202.199 221.452 1.00 61.55  ? 853  LEU K CD2 1 
ATOM   20477 N  N   . GLU I 3 39  ? 253.552 202.919 226.636 1.00 63.92  ? 854  GLU K N   1 
ATOM   20478 C  CA  . GLU I 3 39  ? 252.979 204.064 227.326 1.00 63.92  ? 854  GLU K CA  1 
ATOM   20479 C  C   . GLU I 3 39  ? 253.864 205.287 227.115 1.00 63.92  ? 854  GLU K C   1 
ATOM   20480 O  O   . GLU I 3 39  ? 255.092 205.201 227.287 1.00 63.92  ? 854  GLU K O   1 
ATOM   20481 C  CB  . GLU I 3 39  ? 252.820 203.782 228.824 1.00 63.92  ? 854  GLU K CB  1 
ATOM   20482 C  CG  . GLU I 3 39  ? 254.006 203.074 229.452 1.00 63.92  ? 854  GLU K CG  1 
ATOM   20483 C  CD  . GLU I 3 39  ? 253.788 202.765 230.918 1.00 63.92  ? 854  GLU K CD  1 
ATOM   20484 O  OE1 . GLU I 3 39  ? 252.626 202.535 231.310 1.00 63.92  ? 854  GLU K OE1 1 
ATOM   20485 O  OE2 . GLU I 3 39  ? 254.779 202.756 231.678 1.00 63.92  ? 854  GLU K OE2 1 
ATOM   20486 N  N   . PRO I 3 40  ? 253.293 206.428 226.745 1.00 62.39  ? 855  PRO K N   1 
ATOM   20487 C  CA  . PRO I 3 40  ? 254.084 207.648 226.592 1.00 62.39  ? 855  PRO K CA  1 
ATOM   20488 C  C   . PRO I 3 40  ? 254.188 208.427 227.896 1.00 62.39  ? 855  PRO K C   1 
ATOM   20489 O  O   . PRO I 3 40  ? 253.434 208.217 228.848 1.00 62.39  ? 855  PRO K O   1 
ATOM   20490 C  CB  . PRO I 3 40  ? 253.289 208.447 225.543 1.00 62.39  ? 855  PRO K CB  1 
ATOM   20491 C  CG  . PRO I 3 40  ? 251.996 207.656 225.307 1.00 62.39  ? 855  PRO K CG  1 
ATOM   20492 C  CD  . PRO I 3 40  ? 251.883 206.675 226.424 1.00 62.39  ? 855  PRO K CD  1 
ATOM   20493 N  N   . THR I 3 41  ? 255.154 209.341 227.921 1.00 63.77  ? 856  THR K N   1 
ATOM   20494 C  CA  . THR I 3 41  ? 255.305 210.268 229.032 1.00 63.77  ? 856  THR K CA  1 
ATOM   20495 C  C   . THR I 3 41  ? 254.712 211.615 228.638 1.00 63.77  ? 856  THR K C   1 
ATOM   20496 O  O   . THR I 3 41  ? 255.061 212.176 227.595 1.00 63.77  ? 856  THR K O   1 
ATOM   20497 C  CB  . THR I 3 41  ? 256.774 210.410 229.437 1.00 63.77  ? 856  THR K CB  1 
ATOM   20498 O  OG1 . THR I 3 41  ? 256.917 211.487 230.372 1.00 63.77  ? 856  THR K OG1 1 
ATOM   20499 C  CG2 . THR I 3 41  ? 257.662 210.653 228.228 1.00 63.77  ? 856  THR K CG2 1 
ATOM   20500 N  N   . LEU I 3 42  ? 253.798 212.118 229.462 1.00 62.73  ? 857  LEU K N   1 
ATOM   20501 C  CA  . LEU I 3 42  ? 253.012 213.293 229.123 1.00 62.73  ? 857  LEU K CA  1 
ATOM   20502 C  C   . LEU I 3 42  ? 253.301 214.437 230.082 1.00 62.73  ? 857  LEU K C   1 
ATOM   20503 O  O   . LEU I 3 42  ? 253.713 214.227 231.227 1.00 62.73  ? 857  LEU K O   1 
ATOM   20504 C  CB  . LEU I 3 42  ? 251.510 213.000 229.162 1.00 62.73  ? 857  LEU K CB  1 
ATOM   20505 C  CG  . LEU I 3 42  ? 250.993 211.613 228.803 1.00 62.73  ? 857  LEU K CG  1 
ATOM   20506 C  CD1 . LEU I 3 42  ? 249.554 211.499 229.267 1.00 62.73  ? 857  LEU K CD1 1 
ATOM   20507 C  CD2 . LEU I 3 42  ? 251.099 211.372 227.310 1.00 62.73  ? 857  LEU K CD2 1 
ATOM   20508 N  N   . ASN I 3 43  ? 253.076 215.652 229.594 1.00 62.34  ? 858  ASN K N   1 
ATOM   20509 C  CA  . ASN I 3 43  ? 253.000 216.842 230.430 1.00 62.34  ? 858  ASN K CA  1 
ATOM   20510 C  C   . ASN I 3 43  ? 251.681 217.541 230.138 1.00 62.34  ? 858  ASN K C   1 
ATOM   20511 O  O   . ASN I 3 43  ? 251.227 217.566 228.989 1.00 62.34  ? 858  ASN K O   1 
ATOM   20512 C  CB  . ASN I 3 43  ? 254.214 217.762 230.218 1.00 62.34  ? 858  ASN K CB  1 
ATOM   20513 C  CG  . ASN I 3 43  ? 254.435 218.154 228.762 1.00 62.34  ? 858  ASN K CG  1 
ATOM   20514 O  OD1 . ASN I 3 43  ? 253.517 218.165 227.947 1.00 62.34  ? 858  ASN K OD1 1 
ATOM   20515 N  ND2 . ASN I 3 43  ? 255.679 218.484 228.435 1.00 62.34  ? 858  ASN K ND2 1 
ATOM   20516 N  N   . LEU I 3 44  ? 251.040 218.060 231.180 1.00 60.01  ? 859  LEU K N   1 
ATOM   20517 C  CA  . LEU I 3 44  ? 249.694 218.590 231.024 1.00 60.01  ? 859  LEU K CA  1 
ATOM   20518 C  C   . LEU I 3 44  ? 249.734 220.090 230.775 1.00 60.01  ? 859  LEU K C   1 
ATOM   20519 O  O   . LEU I 3 44  ? 250.361 220.846 231.523 1.00 60.01  ? 859  LEU K O   1 
ATOM   20520 C  CB  . LEU I 3 44  ? 248.857 218.278 232.263 1.00 60.01  ? 859  LEU K CB  1 
ATOM   20521 C  CG  . LEU I 3 44  ? 247.602 219.123 232.466 1.00 60.01  ? 859  LEU K CG  1 
ATOM   20522 C  CD1 . LEU I 3 44  ? 246.497 218.656 231.537 1.00 60.01  ? 859  LEU K CD1 1 
ATOM   20523 C  CD2 . LEU I 3 44  ? 247.148 219.056 233.912 1.00 60.01  ? 859  LEU K CD2 1 
ATOM   20524 N  N   . GLU I 3 45  ? 249.059 220.520 229.710 1.00 62.01  ? 860  GLU K N   1 
ATOM   20525 C  CA  . GLU I 3 45  ? 249.045 221.923 229.313 1.00 62.01  ? 860  GLU K CA  1 
ATOM   20526 C  C   . GLU I 3 45  ? 247.889 222.686 229.951 1.00 62.01  ? 860  GLU K C   1 
ATOM   20527 O  O   . GLU I 3 45  ? 248.111 223.662 230.673 1.00 62.01  ? 860  GLU K O   1 
ATOM   20528 C  CB  . GLU I 3 45  ? 248.986 222.033 227.783 1.00 62.01  ? 860  GLU K CB  1 
ATOM   20529 C  CG  . GLU I 3 45  ? 250.311 222.412 227.130 1.00 62.01  ? 860  GLU K CG  1 
ATOM   20530 C  CD  . GLU I 3 45  ? 251.373 221.326 227.227 1.00 62.01  ? 860  GLU K CD  1 
ATOM   20531 O  OE1 . GLU I 3 45  ? 251.094 220.241 227.783 1.00 62.01  ? 860  GLU K OE1 1 
ATOM   20532 O  OE2 . GLU I 3 45  ? 252.503 221.566 226.755 1.00 62.01  ? 860  GLU K OE2 1 
ATOM   20533 N  N   . TYR I 3 46  ? 246.658 222.255 229.701 1.00 60.45  ? 861  TYR K N   1 
ATOM   20534 C  CA  . TYR I 3 46  ? 245.473 222.927 230.226 1.00 60.45  ? 861  TYR K CA  1 
ATOM   20535 C  C   . TYR I 3 46  ? 244.303 221.952 230.149 1.00 60.45  ? 861  TYR K C   1 
ATOM   20536 O  O   . TYR I 3 46  ? 244.317 220.997 229.366 1.00 60.45  ? 861  TYR K O   1 
ATOM   20537 C  CB  . TYR I 3 46  ? 245.214 224.237 229.471 1.00 60.45  ? 861  TYR K CB  1 
ATOM   20538 C  CG  . TYR I 3 46  ? 244.668 224.104 228.059 1.00 60.45  ? 861  TYR K CG  1 
ATOM   20539 C  CD1 . TYR I 3 46  ? 243.368 223.676 227.818 1.00 60.45  ? 861  TYR K CD1 1 
ATOM   20540 C  CD2 . TYR I 3 46  ? 245.466 224.403 226.964 1.00 60.45  ? 861  TYR K CD2 1 
ATOM   20541 C  CE1 . TYR I 3 46  ? 242.880 223.557 226.533 1.00 60.45  ? 861  TYR K CE1 1 
ATOM   20542 C  CE2 . TYR I 3 46  ? 244.986 224.286 225.674 1.00 60.45  ? 861  TYR K CE2 1 
ATOM   20543 C  CZ  . TYR I 3 46  ? 243.692 223.863 225.465 1.00 60.45  ? 861  TYR K CZ  1 
ATOM   20544 O  OH  . TYR I 3 46  ? 243.208 223.745 224.183 1.00 60.45  ? 861  TYR K OH  1 
ATOM   20545 N  N   . ILE I 3 47  ? 243.279 222.205 230.966 1.00 60.55  ? 862  ILE K N   1 
ATOM   20546 C  CA  . ILE I 3 47  ? 242.056 221.416 230.962 1.00 60.55  ? 862  ILE K CA  1 
ATOM   20547 C  C   . ILE I 3 47  ? 240.898 222.321 230.560 1.00 60.55  ? 862  ILE K C   1 
ATOM   20548 O  O   . ILE I 3 47  ? 240.991 223.548 230.604 1.00 60.55  ? 862  ILE K O   1 
ATOM   20549 C  CB  . ILE I 3 47  ? 241.769 220.753 232.323 1.00 60.55  ? 862  ILE K CB  1 
ATOM   20550 C  CG1 . ILE I 3 47  ? 241.157 221.765 233.290 1.00 60.55  ? 862  ILE K CG1 1 
ATOM   20551 C  CG2 . ILE I 3 47  ? 243.039 220.163 232.908 1.00 60.55  ? 862  ILE K CG2 1 
ATOM   20552 C  CD1 . ILE I 3 47  ? 240.708 221.160 234.595 1.00 60.55  ? 862  ILE K CD1 1 
ATOM   20553 N  N   . THR I 3 48  ? 239.792 221.693 230.167 1.00 62.15  ? 863  THR K N   1 
ATOM   20554 C  CA  . THR I 3 48  ? 238.619 222.421 229.711 1.00 62.15  ? 863  THR K CA  1 
ATOM   20555 C  C   . THR I 3 48  ? 237.368 221.763 230.269 1.00 62.15  ? 863  THR K C   1 
ATOM   20556 O  O   . THR I 3 48  ? 237.290 220.537 230.382 1.00 62.15  ? 863  THR K O   1 
ATOM   20557 C  CB  . THR I 3 48  ? 238.546 222.471 228.180 1.00 62.15  ? 863  THR K CB  1 
ATOM   20558 O  OG1 . THR I 3 48  ? 239.866 222.594 227.639 1.00 62.15  ? 863  THR K OG1 1 
ATOM   20559 C  CG2 . THR I 3 48  ? 237.700 223.647 227.721 1.00 62.15  ? 863  THR K CG2 1 
ATOM   20560 N  N   . CYS I 3 49  ? 236.389 222.592 230.616 1.00 65.62  ? 864  CYS K N   1 
ATOM   20561 C  CA  . CYS I 3 49  ? 235.096 222.104 231.071 1.00 65.62  ? 864  CYS K CA  1 
ATOM   20562 C  C   . CYS I 3 49  ? 234.043 223.141 230.714 1.00 65.62  ? 864  CYS K C   1 
ATOM   20563 O  O   . CYS I 3 49  ? 234.353 224.218 230.201 1.00 65.62  ? 864  CYS K O   1 
ATOM   20564 C  CB  . CYS I 3 49  ? 235.094 221.806 232.574 1.00 65.62  ? 864  CYS K CB  1 
ATOM   20565 S  SG  . CYS I 3 49  ? 235.902 223.035 233.623 1.00 65.62  ? 864  CYS K SG  1 
ATOM   20566 N  N   . GLU I 3 50  ? 232.788 222.790 230.972 1.00 66.22  ? 865  GLU K N   1 
ATOM   20567 C  CA  . GLU I 3 50  ? 231.688 223.703 230.705 1.00 66.22  ? 865  GLU K CA  1 
ATOM   20568 C  C   . GLU I 3 50  ? 231.774 224.918 231.620 1.00 66.22  ? 865  GLU K C   1 
ATOM   20569 O  O   . GLU I 3 50  ? 232.321 224.855 232.724 1.00 66.22  ? 865  GLU K O   1 
ATOM   20570 C  CB  . GLU I 3 50  ? 230.353 222.991 230.904 1.00 66.22  ? 865  GLU K CB  1 
ATOM   20571 C  CG  . GLU I 3 50  ? 229.177 223.670 230.239 1.00 66.22  ? 865  GLU K CG  1 
ATOM   20572 C  CD  . GLU I 3 50  ? 227.913 222.849 230.348 1.00 66.22  ? 865  GLU K CD  1 
ATOM   20573 O  OE1 . GLU I 3 50  ? 226.890 223.385 230.824 1.00 66.22  ? 865  GLU K OE1 1 
ATOM   20574 O  OE2 . GLU I 3 50  ? 227.946 221.660 229.968 1.00 66.22  ? 865  GLU K OE2 1 
ATOM   20575 N  N   . TYR I 3 51  ? 231.228 226.034 231.153 1.00 62.89  ? 866  TYR K N   1 
ATOM   20576 C  CA  . TYR I 3 51  ? 231.224 227.269 231.919 1.00 62.89  ? 866  TYR K CA  1 
ATOM   20577 C  C   . TYR I 3 51  ? 229.809 227.607 232.364 1.00 62.89  ? 866  TYR K C   1 
ATOM   20578 O  O   . TYR I 3 51  ? 228.819 227.180 231.765 1.00 62.89  ? 866  TYR K O   1 
ATOM   20579 C  CB  . TYR I 3 51  ? 231.813 228.428 231.104 1.00 62.89  ? 866  TYR K CB  1 
ATOM   20580 C  CG  . TYR I 3 51  ? 230.952 228.903 229.952 1.00 62.89  ? 866  TYR K CG  1 
ATOM   20581 C  CD1 . TYR I 3 51  ? 229.928 229.819 230.156 1.00 62.89  ? 866  TYR K CD1 1 
ATOM   20582 C  CD2 . TYR I 3 51  ? 231.179 228.459 228.661 1.00 62.89  ? 866  TYR K CD2 1 
ATOM   20583 C  CE1 . TYR I 3 51  ? 229.143 230.257 229.114 1.00 62.89  ? 866  TYR K CE1 1 
ATOM   20584 C  CE2 . TYR I 3 51  ? 230.400 228.900 227.610 1.00 62.89  ? 866  TYR K CE2 1 
ATOM   20585 C  CZ  . TYR I 3 51  ? 229.384 229.798 227.843 1.00 62.89  ? 866  TYR K CZ  1 
ATOM   20586 O  OH  . TYR I 3 51  ? 228.604 230.238 226.799 1.00 62.89  ? 866  TYR K OH  1 
ATOM   20587 N  N   . LYS I 3 52  ? 229.728 228.390 233.434 1.00 63.15  ? 867  LYS K N   1 
ATOM   20588 C  CA  . LYS I 3 52  ? 228.473 228.955 233.898 1.00 63.15  ? 867  LYS K CA  1 
ATOM   20589 C  C   . LYS I 3 52  ? 228.638 230.459 234.042 1.00 63.15  ? 867  LYS K C   1 
ATOM   20590 O  O   . LYS I 3 52  ? 229.608 230.940 234.634 1.00 63.15  ? 867  LYS K O   1 
ATOM   20591 C  CB  . LYS I 3 52  ? 228.023 228.336 235.230 1.00 63.15  ? 867  LYS K CB  1 
ATOM   20592 C  CG  . LYS I 3 52  ? 229.051 228.421 236.344 1.00 63.15  ? 867  LYS K CG  1 
ATOM   20593 C  CD  . LYS I 3 52  ? 228.502 227.855 237.641 1.00 63.15  ? 867  LYS K CD  1 
ATOM   20594 C  CE  . LYS I 3 52  ? 228.119 228.963 238.605 1.00 63.15  ? 867  LYS K CE  1 
ATOM   20595 N  NZ  . LYS I 3 52  ? 228.316 228.556 240.023 1.00 63.15  ? 867  LYS K NZ  1 
ATOM   20596 N  N   . THR I 3 53  ? 227.692 231.202 233.479 1.00 61.88  ? 868  THR K N   1 
ATOM   20597 C  CA  . THR I 3 53  ? 227.712 232.660 233.541 1.00 61.88  ? 868  THR K CA  1 
ATOM   20598 C  C   . THR I 3 53  ? 226.969 233.082 234.804 1.00 61.88  ? 868  THR K C   1 
ATOM   20599 O  O   . THR I 3 53  ? 225.800 232.741 235.001 1.00 61.88  ? 868  THR K O   1 
ATOM   20600 C  CB  . THR I 3 53  ? 227.122 233.276 232.273 1.00 61.88  ? 868  THR K CB  1 
ATOM   20601 O  OG1 . THR I 3 53  ? 227.160 234.706 232.367 1.00 61.88  ? 868  THR K OG1 1 
ATOM   20602 C  CG2 . THR I 3 53  ? 225.694 232.803 232.016 1.00 61.88  ? 868  THR K CG2 1 
ATOM   20603 N  N   . VAL I 3 54  ? 227.667 233.796 235.680 1.00 62.02  ? 869  VAL K N   1 
ATOM   20604 C  CA  . VAL I 3 54  ? 227.078 234.259 236.931 1.00 62.02  ? 869  VAL K CA  1 
ATOM   20605 C  C   . VAL I 3 54  ? 226.597 235.687 236.721 1.00 62.02  ? 869  VAL K C   1 
ATOM   20606 O  O   . VAL I 3 54  ? 227.363 236.555 236.290 1.00 62.02  ? 869  VAL K O   1 
ATOM   20607 C  CB  . VAL I 3 54  ? 228.086 234.174 238.086 1.00 62.02  ? 869  VAL K CB  1 
ATOM   20608 C  CG1 . VAL I 3 54  ? 227.782 235.228 239.142 1.00 62.02  ? 869  VAL K CG1 1 
ATOM   20609 C  CG2 . VAL I 3 54  ? 228.081 232.780 238.697 1.00 62.02  ? 869  VAL K CG2 1 
ATOM   20610 N  N   . VAL I 3 55  ? 225.322 235.928 237.001 1.00 62.43  ? 870  VAL K N   1 
ATOM   20611 C  CA  . VAL I 3 55  ? 224.753 237.256 236.803 1.00 62.43  ? 870  VAL K CA  1 
ATOM   20612 C  C   . VAL I 3 55  ? 223.917 237.643 238.019 1.00 62.43  ? 870  VAL K C   1 
ATOM   20613 O  O   . VAL I 3 55  ? 222.843 237.071 238.255 1.00 62.43  ? 870  VAL K O   1 
ATOM   20614 C  CB  . VAL I 3 55  ? 223.959 237.320 235.487 1.00 62.43  ? 870  VAL K CB  1 
ATOM   20615 C  CG1 . VAL I 3 55  ? 222.915 236.207 235.400 1.00 62.43  ? 870  VAL K CG1 1 
ATOM   20616 C  CG2 . VAL I 3 55  ? 223.326 238.674 235.336 1.00 62.43  ? 870  VAL K CG2 1 
ATOM   20617 N  N   . PRO I 3 56  ? 224.377 238.593 238.824 1.00 64.57  ? 871  PRO K N   1 
ATOM   20618 C  CA  . PRO I 3 56  ? 223.658 238.952 240.048 1.00 64.57  ? 871  PRO K CA  1 
ATOM   20619 C  C   . PRO I 3 56  ? 222.458 239.843 239.756 1.00 64.57  ? 871  PRO K C   1 
ATOM   20620 O  O   . PRO I 3 56  ? 222.220 240.274 238.627 1.00 64.57  ? 871  PRO K O   1 
ATOM   20621 C  CB  . PRO I 3 56  ? 224.715 239.697 240.867 1.00 64.57  ? 871  PRO K CB  1 
ATOM   20622 C  CG  . PRO I 3 56  ? 225.614 240.289 239.846 1.00 64.57  ? 871  PRO K CG  1 
ATOM   20623 C  CD  . PRO I 3 56  ? 225.643 239.333 238.686 1.00 64.57  ? 871  PRO K CD  1 
ATOM   20624 N  N   . SER I 3 57  ? 221.695 240.109 240.814 1.00 66.74  ? 872  SER K N   1 
ATOM   20625 C  CA  . SER I 3 57  ? 220.503 240.930 240.692 1.00 66.74  ? 872  SER K CA  1 
ATOM   20626 C  C   . SER I 3 57  ? 220.876 242.350 240.272 1.00 66.74  ? 872  SER K C   1 
ATOM   20627 O  O   . SER I 3 57  ? 221.918 242.873 240.674 1.00 66.74  ? 872  SER K O   1 
ATOM   20628 C  CB  . SER I 3 57  ? 219.740 240.964 242.012 1.00 66.74  ? 872  SER K CB  1 
ATOM   20629 O  OG  . SER I 3 57  ? 219.487 239.653 242.485 1.00 66.74  ? 872  SER K OG  1 
ATOM   20630 N  N   . PRO I 3 58  ? 220.042 242.995 239.462 1.00 68.00  ? 873  PRO K N   1 
ATOM   20631 C  CA  . PRO I 3 58  ? 220.383 244.332 238.977 1.00 68.00  ? 873  PRO K CA  1 
ATOM   20632 C  C   . PRO I 3 58  ? 220.183 245.386 240.053 1.00 68.00  ? 873  PRO K C   1 
ATOM   20633 O  O   . PRO I 3 58  ? 219.220 245.364 240.822 1.00 68.00  ? 873  PRO K O   1 
ATOM   20634 C  CB  . PRO I 3 58  ? 219.423 244.543 237.802 1.00 68.00  ? 873  PRO K CB  1 
ATOM   20635 C  CG  . PRO I 3 58  ? 218.311 243.542 237.997 1.00 68.00  ? 873  PRO K CG  1 
ATOM   20636 C  CD  . PRO I 3 58  ? 218.646 242.646 239.155 1.00 68.00  ? 873  PRO K CD  1 
ATOM   20637 N  N   . TYR I 3 59  ? 221.123 246.322 240.094 1.00 71.59  ? 874  TYR K N   1 
ATOM   20638 C  CA  . TYR I 3 59  ? 221.073 247.446 241.017 1.00 71.59  ? 874  TYR K CA  1 
ATOM   20639 C  C   . TYR I 3 59  ? 220.392 248.622 240.337 1.00 71.59  ? 874  TYR K C   1 
ATOM   20640 O  O   . TYR I 3 59  ? 220.875 249.119 239.315 1.00 71.59  ? 874  TYR K O   1 
ATOM   20641 C  CB  . TYR I 3 59  ? 222.475 247.846 241.474 1.00 71.59  ? 874  TYR K CB  1 
ATOM   20642 C  CG  . TYR I 3 59  ? 222.494 248.961 242.495 1.00 71.59  ? 874  TYR K CG  1 
ATOM   20643 C  CD1 . TYR I 3 59  ? 223.545 249.865 242.541 1.00 71.59  ? 874  TYR K CD1 1 
ATOM   20644 C  CD2 . TYR I 3 59  ? 221.464 249.108 243.413 1.00 71.59  ? 874  TYR K CD2 1 
ATOM   20645 C  CE1 . TYR I 3 59  ? 223.568 250.885 243.469 1.00 71.59  ? 874  TYR K CE1 1 
ATOM   20646 C  CE2 . TYR I 3 59  ? 221.479 250.126 244.345 1.00 71.59  ? 874  TYR K CE2 1 
ATOM   20647 C  CZ  . TYR I 3 59  ? 222.534 251.010 244.369 1.00 71.59  ? 874  TYR K CZ  1 
ATOM   20648 O  OH  . TYR I 3 59  ? 222.552 252.025 245.297 1.00 71.59  ? 874  TYR K OH  1 
ATOM   20649 N  N   . VAL I 3 60  ? 219.276 249.064 240.906 1.00 72.05  ? 875  VAL K N   1 
ATOM   20650 C  CA  . VAL I 3 60  ? 218.540 250.217 240.405 1.00 72.05  ? 875  VAL K CA  1 
ATOM   20651 C  C   . VAL I 3 60  ? 218.571 251.301 241.474 1.00 72.05  ? 875  VAL K C   1 
ATOM   20652 O  O   . VAL I 3 60  ? 218.400 251.017 242.666 1.00 72.05  ? 875  VAL K O   1 
ATOM   20653 C  CB  . VAL I 3 60  ? 217.100 249.846 239.996 1.00 72.05  ? 875  VAL K CB  1 
ATOM   20654 C  CG1 . VAL I 3 60  ? 216.180 249.718 241.202 1.00 72.05  ? 875  VAL K CG1 1 
ATOM   20655 C  CG2 . VAL I 3 60  ? 216.556 250.871 239.016 1.00 72.05  ? 875  VAL K CG2 1 
ATOM   20656 N  N   . LYS I 3 61  ? 218.862 252.527 241.053 1.00 76.31  ? 876  LYS K N   1 
ATOM   20657 C  CA  . LYS I 3 61  ? 218.917 253.678 241.940 1.00 76.31  ? 876  LYS K CA  1 
ATOM   20658 C  C   . LYS I 3 61  ? 218.021 254.767 241.375 1.00 76.31  ? 876  LYS K C   1 
ATOM   20659 O  O   . LYS I 3 61  ? 218.106 255.090 240.186 1.00 76.31  ? 876  LYS K O   1 
ATOM   20660 C  CB  . LYS I 3 61  ? 220.351 254.188 242.096 1.00 76.31  ? 876  LYS K CB  1 
ATOM   20661 C  CG  . LYS I 3 61  ? 220.479 255.427 242.965 1.00 76.31  ? 876  LYS K CG  1 
ATOM   20662 C  CD  . LYS I 3 61  ? 221.872 256.025 242.867 1.00 76.31  ? 876  LYS K CD  1 
ATOM   20663 C  CE  . LYS I 3 61  ? 222.229 256.802 244.124 1.00 76.31  ? 876  LYS K CE  1 
ATOM   20664 N  NZ  . LYS I 3 61  ? 222.218 255.937 245.335 1.00 76.31  ? 876  LYS K NZ  1 
ATOM   20665 N  N   . CYS I 3 62  ? 217.166 255.328 242.223 1.00 81.17  ? 877  CYS K N   1 
ATOM   20666 C  CA  . CYS I 3 62  ? 216.198 256.325 241.791 1.00 81.17  ? 877  CYS K CA  1 
ATOM   20667 C  C   . CYS I 3 62  ? 216.603 257.708 242.284 1.00 81.17  ? 877  CYS K C   1 
ATOM   20668 O  O   . CYS I 3 62  ? 217.008 257.870 243.440 1.00 81.17  ? 877  CYS K O   1 
ATOM   20669 C  CB  . CYS I 3 62  ? 214.796 255.961 242.271 1.00 81.17  ? 877  CYS K CB  1 
ATOM   20670 S  SG  . CYS I 3 62  ? 214.668 255.229 243.906 1.00 81.17  ? 877  CYS K SG  1 
ATOM   20671 N  N   . CYS I 3 63  ? 216.492 258.697 241.395 1.00 82.36  ? 878  CYS K N   1 
ATOM   20672 C  CA  . CYS I 3 63  ? 216.922 260.067 241.656 1.00 82.36  ? 878  CYS K CA  1 
ATOM   20673 C  C   . CYS I 3 63  ? 218.408 260.100 242.019 1.00 82.36  ? 878  CYS K C   1 
ATOM   20674 O  O   . CYS I 3 63  ? 218.810 260.513 243.108 1.00 82.36  ? 878  CYS K O   1 
ATOM   20675 C  CB  . CYS I 3 63  ? 216.053 260.716 242.737 1.00 82.36  ? 878  CYS K CB  1 
ATOM   20676 S  SG  . CYS I 3 63  ? 214.281 260.406 242.518 1.00 82.36  ? 878  CYS K SG  1 
ATOM   20677 N  N   . GLY I 3 64  ? 219.215 259.647 241.072 1.00 77.74  ? 879  GLY K N   1 
ATOM   20678 C  CA  . GLY I 3 64  ? 220.645 259.604 241.268 1.00 77.74  ? 879  GLY K CA  1 
ATOM   20679 C  C   . GLY I 3 64  ? 221.339 258.986 240.078 1.00 77.74  ? 879  GLY K C   1 
ATOM   20680 O  O   . GLY I 3 64  ? 220.763 258.864 238.996 1.00 77.74  ? 879  GLY K O   1 
ATOM   20681 N  N   . ALA I 3 65  ? 222.593 258.594 240.293 1.00 76.56  ? 880  ALA K N   1 
ATOM   20682 C  CA  . ALA I 3 65  ? 223.388 257.969 239.248 1.00 76.56  ? 880  ALA K CA  1 
ATOM   20683 C  C   . ALA I 3 65  ? 224.483 257.138 239.895 1.00 76.56  ? 880  ALA K C   1 
ATOM   20684 O  O   . ALA I 3 65  ? 224.801 257.305 241.075 1.00 76.56  ? 880  ALA K O   1 
ATOM   20685 C  CB  . ALA I 3 65  ? 223.991 259.009 238.296 1.00 76.56  ? 880  ALA K CB  1 
ATOM   20686 N  N   . SER I 3 66  ? 225.058 256.232 239.107 1.00 77.92  ? 881  SER K N   1 
ATOM   20687 C  CA  . SER I 3 66  ? 226.115 255.365 239.603 1.00 77.92  ? 881  SER K CA  1 
ATOM   20688 C  C   . SER I 3 66  ? 227.091 255.052 238.480 1.00 77.92  ? 881  SER K C   1 
ATOM   20689 O  O   . SER I 3 66  ? 226.739 255.093 237.298 1.00 77.92  ? 881  SER K O   1 
ATOM   20690 C  CB  . SER I 3 66  ? 225.550 254.062 240.181 1.00 77.92  ? 881  SER K CB  1 
ATOM   20691 O  OG  . SER I 3 66  ? 224.508 254.319 241.104 1.00 77.92  ? 881  SER K OG  1 
ATOM   20692 N  N   . GLU I 3 67  ? 228.324 254.737 238.869 1.00 83.99  ? 882  GLU K N   1 
ATOM   20693 C  CA  . GLU I 3 67  ? 229.350 254.257 237.957 1.00 83.99  ? 882  GLU K CA  1 
ATOM   20694 C  C   . GLU I 3 67  ? 229.976 253.005 238.552 1.00 83.99  ? 882  GLU K C   1 
ATOM   20695 O  O   . GLU I 3 67  ? 230.068 252.864 239.775 1.00 83.99  ? 882  GLU K O   1 
ATOM   20696 C  CB  . GLU I 3 67  ? 230.436 255.315 237.704 1.00 83.99  ? 882  GLU K CB  1 
ATOM   20697 C  CG  . GLU I 3 67  ? 229.921 256.742 237.601 1.00 83.99  ? 882  GLU K CG  1 
ATOM   20698 C  CD  . GLU I 3 67  ? 230.892 257.755 238.178 1.00 83.99  ? 882  GLU K CD  1 
ATOM   20699 O  OE1 . GLU I 3 67  ? 231.887 257.336 238.807 1.00 83.99  ? 882  GLU K OE1 1 
ATOM   20700 O  OE2 . GLU I 3 67  ? 230.661 258.970 238.002 1.00 83.99  ? 882  GLU K OE2 1 
ATOM   20701 N  N   . CYS I 3 68  ? 230.407 252.095 237.684 1.00 86.02  ? 883  CYS K N   1 
ATOM   20702 C  CA  . CYS I 3 68  ? 230.970 250.824 238.115 1.00 86.02  ? 883  CYS K CA  1 
ATOM   20703 C  C   . CYS I 3 68  ? 232.441 250.752 237.736 1.00 86.02  ? 883  CYS K C   1 
ATOM   20704 O  O   . CYS I 3 68  ? 232.861 251.315 236.720 1.00 86.02  ? 883  CYS K O   1 
ATOM   20705 C  CB  . CYS I 3 68  ? 230.206 249.639 237.513 1.00 86.02  ? 883  CYS K CB  1 
ATOM   20706 S  SG  . CYS I 3 68  ? 230.760 249.090 235.884 1.00 86.02  ? 883  CYS K SG  1 
ATOM   20707 N  N   . SER I 3 69  ? 233.216 250.058 238.563 1.00 85.77  ? 884  SER K N   1 
ATOM   20708 C  CA  . SER I 3 69  ? 234.659 249.965 238.411 1.00 85.77  ? 884  SER K CA  1 
ATOM   20709 C  C   . SER I 3 69  ? 235.053 248.575 237.933 1.00 85.77  ? 884  SER K C   1 
ATOM   20710 O  O   . SER I 3 69  ? 234.408 247.577 238.267 1.00 85.77  ? 884  SER K O   1 
ATOM   20711 C  CB  . SER I 3 69  ? 235.370 250.279 239.730 1.00 85.77  ? 884  SER K CB  1 
ATOM   20712 O  OG  . SER I 3 69  ? 234.992 249.358 240.739 1.00 85.77  ? 884  SER K OG  1 
ATOM   20713 N  N   . THR I 3 70  ? 236.121 248.523 237.143 1.00 85.73  ? 885  THR K N   1 
ATOM   20714 C  CA  . THR I 3 70  ? 236.612 247.255 236.624 1.00 85.73  ? 885  THR K CA  1 
ATOM   20715 C  C   . THR I 3 70  ? 237.146 246.381 237.754 1.00 85.73  ? 885  THR K C   1 
ATOM   20716 O  O   . THR I 3 70  ? 237.672 246.871 238.756 1.00 85.73  ? 885  THR K O   1 
ATOM   20717 C  CB  . THR I 3 70  ? 237.708 247.489 235.586 1.00 85.73  ? 885  THR K CB  1 
ATOM   20718 O  OG1 . THR I 3 70  ? 238.538 248.581 236.003 1.00 85.73  ? 885  THR K OG1 1 
ATOM   20719 C  CG2 . THR I 3 70  ? 237.097 247.815 234.232 1.00 85.73  ? 885  THR K CG2 1 
ATOM   20720 N  N   . LYS I 3 71  ? 237.004 245.070 237.580 1.00 80.41  ? 886  LYS K N   1 
ATOM   20721 C  CA  . LYS I 3 71  ? 237.453 244.096 238.561 1.00 80.41  ? 886  LYS K CA  1 
ATOM   20722 C  C   . LYS I 3 71  ? 238.225 242.987 237.862 1.00 80.41  ? 886  LYS K C   1 
ATOM   20723 O  O   . LYS I 3 71  ? 237.990 242.690 236.688 1.00 80.41  ? 886  LYS K O   1 
ATOM   20724 C  CB  . LYS I 3 71  ? 236.274 243.493 239.335 1.00 80.41  ? 886  LYS K CB  1 
ATOM   20725 C  CG  . LYS I 3 71  ? 235.611 244.447 240.309 1.00 80.41  ? 886  LYS K CG  1 
ATOM   20726 C  CD  . LYS I 3 71  ? 234.683 243.703 241.253 1.00 80.41  ? 886  LYS K CD  1 
ATOM   20727 C  CE  . LYS I 3 71  ? 233.341 244.404 241.375 1.00 80.41  ? 886  LYS K CE  1 
ATOM   20728 N  NZ  . LYS I 3 71  ? 232.376 243.614 242.186 1.00 80.41  ? 886  LYS K NZ  1 
ATOM   20729 N  N   . GLU I 3 72  ? 239.151 242.377 238.597 1.00 81.75  ? 887  GLU K N   1 
ATOM   20730 C  CA  . GLU I 3 72  ? 239.910 241.235 238.090 1.00 81.75  ? 887  GLU K CA  1 
ATOM   20731 C  C   . GLU I 3 72  ? 239.030 240.000 238.213 1.00 81.75  ? 887  GLU K C   1 
ATOM   20732 O  O   . GLU I 3 72  ? 238.975 239.344 239.255 1.00 81.75  ? 887  GLU K O   1 
ATOM   20733 C  CB  . GLU I 3 72  ? 241.221 241.072 238.849 1.00 81.75  ? 887  GLU K CB  1 
ATOM   20734 C  CG  . GLU I 3 72  ? 242.136 242.284 238.780 1.00 81.75  ? 887  GLU K CG  1 
ATOM   20735 C  CD  . GLU I 3 72  ? 243.066 242.244 237.582 1.00 81.75  ? 887  GLU K CD  1 
ATOM   20736 O  OE1 . GLU I 3 72  ? 243.617 241.160 237.292 1.00 81.75  ? 887  GLU K OE1 1 
ATOM   20737 O  OE2 . GLU I 3 72  ? 243.250 243.295 236.932 1.00 81.75  ? 887  GLU K OE2 1 
ATOM   20738 N  N   . LYS I 3 73  ? 238.331 239.675 237.124 1.00 73.52  ? 888  LYS K N   1 
ATOM   20739 C  CA  . LYS I 3 73  ? 237.393 238.564 237.113 1.00 73.52  ? 888  LYS K CA  1 
ATOM   20740 C  C   . LYS I 3 73  ? 237.218 238.133 235.668 1.00 73.52  ? 888  LYS K C   1 
ATOM   20741 O  O   . LYS I 3 73  ? 237.200 238.998 234.782 1.00 73.52  ? 888  LYS K O   1 
ATOM   20742 C  CB  . LYS I 3 73  ? 236.052 238.975 237.729 1.00 73.52  ? 888  LYS K CB  1 
ATOM   20743 C  CG  . LYS I 3 73  ? 235.219 237.830 238.274 1.00 73.52  ? 888  LYS K CG  1 
ATOM   20744 C  CD  . LYS I 3 73  ? 234.220 238.326 239.306 1.00 73.52  ? 888  LYS K CD  1 
ATOM   20745 C  CE  . LYS I 3 73  ? 234.906 238.674 240.617 1.00 73.52  ? 888  LYS K CE  1 
ATOM   20746 N  NZ  . LYS I 3 73  ? 236.086 237.803 240.876 1.00 73.52  ? 888  LYS K NZ  1 
ATOM   20747 N  N   . PRO I 3 74  ? 237.104 236.835 235.387 1.00 68.26  ? 889  PRO K N   1 
ATOM   20748 C  CA  . PRO I 3 74  ? 237.071 236.378 233.987 1.00 68.26  ? 889  PRO K CA  1 
ATOM   20749 C  C   . PRO I 3 74  ? 235.901 236.966 233.215 1.00 68.26  ? 889  PRO K C   1 
ATOM   20750 O  O   . PRO I 3 74  ? 234.737 236.790 233.582 1.00 68.26  ? 889  PRO K O   1 
ATOM   20751 C  CB  . PRO I 3 74  ? 236.954 234.857 234.120 1.00 68.26  ? 889  PRO K CB  1 
ATOM   20752 C  CG  . PRO I 3 74  ? 237.549 234.550 235.443 1.00 68.26  ? 889  PRO K CG  1 
ATOM   20753 C  CD  . PRO I 3 74  ? 237.202 235.708 236.330 1.00 68.26  ? 889  PRO K CD  1 
ATOM   20754 N  N   . ASP I 3 75  ? 236.228 237.665 232.125 1.00 68.01  ? 890  ASP K N   1 
ATOM   20755 C  CA  . ASP I 3 75  ? 235.243 238.225 231.199 1.00 68.01  ? 890  ASP K CA  1 
ATOM   20756 C  C   . ASP I 3 75  ? 234.231 239.116 231.916 1.00 68.01  ? 890  ASP K C   1 
ATOM   20757 O  O   . ASP I 3 75  ? 233.023 239.015 231.696 1.00 68.01  ? 890  ASP K O   1 
ATOM   20758 C  CB  . ASP I 3 75  ? 234.534 237.119 230.416 1.00 68.01  ? 890  ASP K CB  1 
ATOM   20759 C  CG  . ASP I 3 75  ? 234.160 237.549 229.013 1.00 68.01  ? 890  ASP K CG  1 
ATOM   20760 O  OD1 . ASP I 3 75  ? 233.073 237.158 228.541 1.00 68.01  ? 890  ASP K OD1 1 
ATOM   20761 O  OD2 . ASP I 3 75  ? 234.952 238.280 228.383 1.00 68.01  ? 890  ASP K OD2 1 
ATOM   20762 N  N   . TYR I 3 76  ? 234.727 239.995 232.781 1.00 68.64  ? 891  TYR K N   1 
ATOM   20763 C  CA  . TYR I 3 76  ? 233.852 240.948 233.448 1.00 68.64  ? 891  TYR K CA  1 
ATOM   20764 C  C   . TYR I 3 76  ? 233.320 241.960 232.444 1.00 68.64  ? 891  TYR K C   1 
ATOM   20765 O  O   . TYR I 3 76  ? 234.080 242.540 231.663 1.00 68.64  ? 891  TYR K O   1 
ATOM   20766 C  CB  . TYR I 3 76  ? 234.604 241.657 234.572 1.00 68.64  ? 891  TYR K CB  1 
ATOM   20767 C  CG  . TYR I 3 76  ? 233.711 242.334 235.586 1.00 68.64  ? 891  TYR K CG  1 
ATOM   20768 C  CD1 . TYR I 3 76  ? 233.229 243.615 235.368 1.00 68.64  ? 891  TYR K CD1 1 
ATOM   20769 C  CD2 . TYR I 3 76  ? 233.354 241.693 236.763 1.00 68.64  ? 891  TYR K CD2 1 
ATOM   20770 C  CE1 . TYR I 3 76  ? 232.417 244.240 236.293 1.00 68.64  ? 891  TYR K CE1 1 
ATOM   20771 C  CE2 . TYR I 3 76  ? 232.540 242.310 237.694 1.00 68.64  ? 891  TYR K CE2 1 
ATOM   20772 C  CZ  . TYR I 3 76  ? 232.075 243.583 237.453 1.00 68.64  ? 891  TYR K CZ  1 
ATOM   20773 O  OH  . TYR I 3 76  ? 231.264 244.203 238.374 1.00 68.64  ? 891  TYR K OH  1 
ATOM   20774 N  N   . GLN I 3 77  ? 232.005 242.169 232.464 1.00 66.35  ? 892  GLN K N   1 
ATOM   20775 C  CA  . GLN I 3 77  ? 231.343 243.084 231.535 1.00 66.35  ? 892  GLN K CA  1 
ATOM   20776 C  C   . GLN I 3 77  ? 230.268 243.834 232.313 1.00 66.35  ? 892  GLN K C   1 
ATOM   20777 O  O   . GLN I 3 77  ? 229.243 243.251 232.679 1.00 66.35  ? 892  GLN K O   1 
ATOM   20778 C  CB  . GLN I 3 77  ? 230.749 242.331 230.351 1.00 66.35  ? 892  GLN K CB  1 
ATOM   20779 C  CG  . GLN I 3 77  ? 230.794 243.089 229.037 1.00 66.35  ? 892  GLN K CG  1 
ATOM   20780 C  CD  . GLN I 3 77  ? 232.115 242.929 228.316 1.00 66.35  ? 892  GLN K CD  1 
ATOM   20781 O  OE1 . GLN I 3 77  ? 232.866 241.990 228.577 1.00 66.35  ? 892  GLN K OE1 1 
ATOM   20782 N  NE2 . GLN I 3 77  ? 232.405 243.844 227.399 1.00 66.35  ? 892  GLN K NE2 1 
ATOM   20783 N  N   . CYS I 3 78  ? 230.504 245.117 232.570 1.00 69.27  ? 893  CYS K N   1 
ATOM   20784 C  CA  . CYS I 3 78  ? 229.550 245.958 233.275 1.00 69.27  ? 893  CYS K CA  1 
ATOM   20785 C  C   . CYS I 3 78  ? 229.230 247.198 232.452 1.00 69.27  ? 893  CYS K C   1 
ATOM   20786 O  O   . CYS I 3 78  ? 230.069 247.698 231.698 1.00 69.27  ? 893  CYS K O   1 
ATOM   20787 C  CB  . CYS I 3 78  ? 230.075 246.391 234.644 1.00 69.27  ? 893  CYS K CB  1 
ATOM   20788 S  SG  . CYS I 3 78  ? 229.256 247.873 235.268 1.00 69.27  ? 893  CYS K SG  1 
ATOM   20789 N  N   . LYS I 3 79  ? 228.004 247.691 232.614 1.00 67.18  ? 894  LYS K N   1 
ATOM   20790 C  CA  . LYS I 3 79  ? 227.560 248.902 231.942 1.00 67.18  ? 894  LYS K CA  1 
ATOM   20791 C  C   . LYS I 3 79  ? 226.503 249.574 232.804 1.00 67.18  ? 894  LYS K C   1 
ATOM   20792 O  O   . LYS I 3 79  ? 225.850 248.932 233.631 1.00 67.18  ? 894  LYS K O   1 
ATOM   20793 C  CB  . LYS I 3 79  ? 227.010 248.598 230.542 1.00 67.18  ? 894  LYS K CB  1 
ATOM   20794 C  CG  . LYS I 3 79  ? 228.061 248.624 229.442 1.00 67.18  ? 894  LYS K CG  1 
ATOM   20795 C  CD  . LYS I 3 79  ? 227.440 248.828 228.071 1.00 67.18  ? 894  LYS K CD  1 
ATOM   20796 C  CE  . LYS I 3 79  ? 227.714 247.637 227.165 1.00 67.18  ? 894  LYS K CE  1 
ATOM   20797 N  NZ  . LYS I 3 79  ? 226.742 247.550 226.041 1.00 67.18  ? 894  LYS K NZ  1 
ATOM   20798 N  N   . VAL I 3 80  ? 226.340 250.879 232.604 1.00 67.07  ? 895  VAL K N   1 
ATOM   20799 C  CA  . VAL I 3 80  ? 225.372 251.677 233.347 1.00 67.07  ? 895  VAL K CA  1 
ATOM   20800 C  C   . VAL I 3 80  ? 224.370 252.245 232.354 1.00 67.07  ? 895  VAL K C   1 
ATOM   20801 O  O   . VAL I 3 80  ? 224.755 252.951 231.414 1.00 67.07  ? 895  VAL K O   1 
ATOM   20802 C  CB  . VAL I 3 80  ? 226.040 252.806 234.147 1.00 67.07  ? 895  VAL K CB  1 
ATOM   20803 C  CG1 . VAL I 3 80  ? 224.995 253.786 234.650 1.00 67.07  ? 895  VAL K CG1 1 
ATOM   20804 C  CG2 . VAL I 3 80  ? 226.840 252.233 235.304 1.00 67.07  ? 895  VAL K CG2 1 
ATOM   20805 N  N   . TYR I 3 81  ? 223.094 251.941 232.561 1.00 66.38  ? 896  TYR K N   1 
ATOM   20806 C  CA  . TYR I 3 81  ? 222.023 252.357 231.666 1.00 66.38  ? 896  TYR K CA  1 
ATOM   20807 C  C   . TYR I 3 81  ? 221.190 253.431 232.349 1.00 66.38  ? 896  TYR K C   1 
ATOM   20808 O  O   . TYR I 3 81  ? 220.767 253.256 233.497 1.00 66.38  ? 896  TYR K O   1 
ATOM   20809 C  CB  . TYR I 3 81  ? 221.156 251.160 231.280 1.00 66.38  ? 896  TYR K CB  1 
ATOM   20810 C  CG  . TYR I 3 81  ? 221.891 250.142 230.441 1.00 66.38  ? 896  TYR K CG  1 
ATOM   20811 C  CD1 . TYR I 3 81  ? 221.560 248.799 230.497 1.00 66.38  ? 896  TYR K CD1 1 
ATOM   20812 C  CD2 . TYR I 3 81  ? 222.913 250.528 229.586 1.00 66.38  ? 896  TYR K CD2 1 
ATOM   20813 C  CE1 . TYR I 3 81  ? 222.230 247.866 229.735 1.00 66.38  ? 896  TYR K CE1 1 
ATOM   20814 C  CE2 . TYR I 3 81  ? 223.588 249.602 228.816 1.00 66.38  ? 896  TYR K CE2 1 
ATOM   20815 C  CZ  . TYR I 3 81  ? 223.242 248.273 228.894 1.00 66.38  ? 896  TYR K CZ  1 
ATOM   20816 O  OH  . TYR I 3 81  ? 223.912 247.346 228.129 1.00 66.38  ? 896  TYR K OH  1 
ATOM   20817 N  N   . THR I 3 82  ? 220.953 254.532 231.645 1.00 66.82  ? 897  THR K N   1 
ATOM   20818 C  CA  . THR I 3 82  ? 220.302 255.704 232.209 1.00 66.82  ? 897  THR K CA  1 
ATOM   20819 C  C   . THR I 3 82  ? 218.888 255.858 231.662 1.00 66.82  ? 897  THR K C   1 
ATOM   20820 O  O   . THR I 3 82  ? 218.577 255.440 230.544 1.00 66.82  ? 897  THR K O   1 
ATOM   20821 C  CB  . THR I 3 82  ? 221.109 256.972 231.916 1.00 66.82  ? 897  THR K CB  1 
ATOM   20822 O  OG1 . THR I 3 82  ? 220.348 258.123 232.301 1.00 66.82  ? 897  THR K OG1 1 
ATOM   20823 C  CG2 . THR I 3 82  ? 221.439 257.060 230.435 1.00 66.82  ? 897  THR K CG2 1 
ATOM   20824 N  N   . GLY I 3 83  ? 218.032 256.474 232.474 1.00 67.43  ? 898  GLY K N   1 
ATOM   20825 C  CA  . GLY I 3 83  ? 216.660 256.726 232.084 1.00 67.43  ? 898  GLY K CA  1 
ATOM   20826 C  C   . GLY I 3 83  ? 215.804 255.479 232.014 1.00 67.43  ? 898  GLY K C   1 
ATOM   20827 O  O   . GLY I 3 83  ? 215.377 255.074 230.930 1.00 67.43  ? 898  GLY K O   1 
ATOM   20828 N  N   . VAL I 3 84  ? 215.542 254.862 233.164 1.00 68.47  ? 899  VAL K N   1 
ATOM   20829 C  CA  . VAL I 3 84  ? 214.760 253.635 233.239 1.00 68.47  ? 899  VAL K CA  1 
ATOM   20830 C  C   . VAL I 3 84  ? 213.618 253.848 234.224 1.00 68.47  ? 899  VAL K C   1 
ATOM   20831 O  O   . VAL I 3 84  ? 213.724 254.664 235.145 1.00 68.47  ? 899  VAL K O   1 
ATOM   20832 C  CB  . VAL I 3 84  ? 215.639 252.434 233.653 1.00 68.47  ? 899  VAL K CB  1 
ATOM   20833 C  CG1 . VAL I 3 84  ? 216.104 252.578 235.092 1.00 68.47  ? 899  VAL K CG1 1 
ATOM   20834 C  CG2 . VAL I 3 84  ? 214.903 251.117 233.440 1.00 68.47  ? 899  VAL K CG2 1 
ATOM   20835 N  N   . TYR I 3 85  ? 212.515 253.128 234.013 1.00 69.76  ? 900  TYR K N   1 
ATOM   20836 C  CA  . TYR I 3 85  ? 211.325 253.211 234.859 1.00 69.76  ? 900  TYR K CA  1 
ATOM   20837 C  C   . TYR I 3 85  ? 210.899 251.798 235.232 1.00 69.76  ? 900  TYR K C   1 
ATOM   20838 O  O   . TYR I 3 85  ? 210.015 251.214 234.585 1.00 69.76  ? 900  TYR K O   1 
ATOM   20839 C  CB  . TYR I 3 85  ? 210.200 253.958 234.148 1.00 69.76  ? 900  TYR K CB  1 
ATOM   20840 C  CG  . TYR I 3 85  ? 209.165 254.549 235.077 1.00 69.76  ? 900  TYR K CG  1 
ATOM   20841 C  CD1 . TYR I 3 85  ? 209.478 255.616 235.905 1.00 69.76  ? 900  TYR K CD1 1 
ATOM   20842 C  CD2 . TYR I 3 85  ? 207.873 254.048 235.115 1.00 69.76  ? 900  TYR K CD2 1 
ATOM   20843 C  CE1 . TYR I 3 85  ? 208.535 256.162 236.752 1.00 69.76  ? 900  TYR K CE1 1 
ATOM   20844 C  CE2 . TYR I 3 85  ? 206.923 254.588 235.958 1.00 69.76  ? 900  TYR K CE2 1 
ATOM   20845 C  CZ  . TYR I 3 85  ? 207.260 255.644 236.774 1.00 69.76  ? 900  TYR K CZ  1 
ATOM   20846 O  OH  . TYR I 3 85  ? 206.317 256.186 237.616 1.00 69.76  ? 900  TYR K OH  1 
ATOM   20847 N  N   . PRO I 3 86  ? 211.502 251.206 236.259 1.00 68.01  ? 901  PRO K N   1 
ATOM   20848 C  CA  . PRO I 3 86  ? 211.177 249.821 236.611 1.00 68.01  ? 901  PRO K CA  1 
ATOM   20849 C  C   . PRO I 3 86  ? 209.761 249.684 237.150 1.00 68.01  ? 901  PRO K C   1 
ATOM   20850 O  O   . PRO I 3 86  ? 209.176 250.618 237.702 1.00 68.01  ? 901  PRO K O   1 
ATOM   20851 C  CB  . PRO I 3 86  ? 212.212 249.465 237.685 1.00 68.01  ? 901  PRO K CB  1 
ATOM   20852 C  CG  . PRO I 3 86  ? 213.205 250.587 237.690 1.00 68.01  ? 901  PRO K CG  1 
ATOM   20853 C  CD  . PRO I 3 86  ? 212.506 251.788 237.161 1.00 68.01  ? 901  PRO K CD  1 
ATOM   20854 N  N   . PHE I 3 87  ? 209.214 248.483 236.977 1.00 68.77  ? 902  PHE K N   1 
ATOM   20855 C  CA  . PHE I 3 87  ? 207.881 248.145 237.448 1.00 68.77  ? 902  PHE K CA  1 
ATOM   20856 C  C   . PHE I 3 87  ? 207.927 246.854 238.251 1.00 68.77  ? 902  PHE K C   1 
ATOM   20857 O  O   . PHE I 3 87  ? 208.681 245.931 237.935 1.00 68.77  ? 902  PHE K O   1 
ATOM   20858 C  CB  . PHE I 3 87  ? 206.893 247.980 236.288 1.00 68.77  ? 902  PHE K CB  1 
ATOM   20859 C  CG  . PHE I 3 87  ? 205.976 249.150 236.098 1.00 68.77  ? 902  PHE K CG  1 
ATOM   20860 C  CD1 . PHE I 3 87  ? 206.457 250.356 235.621 1.00 68.77  ? 902  PHE K CD1 1 
ATOM   20861 C  CD2 . PHE I 3 87  ? 204.629 249.043 236.394 1.00 68.77  ? 902  PHE K CD2 1 
ATOM   20862 C  CE1 . PHE I 3 87  ? 205.612 251.430 235.442 1.00 68.77  ? 902  PHE K CE1 1 
ATOM   20863 C  CE2 . PHE I 3 87  ? 203.780 250.114 236.219 1.00 68.77  ? 902  PHE K CE2 1 
ATOM   20864 C  CZ  . PHE I 3 87  ? 204.272 251.310 235.742 1.00 68.77  ? 902  PHE K CZ  1 
ATOM   20865 N  N   . MET I 3 88  ? 207.106 246.801 239.295 1.00 70.03  ? 903  MET K N   1 
ATOM   20866 C  CA  . MET I 3 88  ? 206.922 245.605 240.102 1.00 70.03  ? 903  MET K CA  1 
ATOM   20867 C  C   . MET I 3 88  ? 205.434 245.283 240.157 1.00 70.03  ? 903  MET K C   1 
ATOM   20868 O  O   . MET I 3 88  ? 204.607 245.965 239.545 1.00 70.03  ? 903  MET K O   1 
ATOM   20869 C  CB  . MET I 3 88  ? 207.505 245.787 241.509 1.00 70.03  ? 903  MET K CB  1 
ATOM   20870 C  CG  . MET I 3 88  ? 208.937 245.302 241.651 1.00 70.03  ? 903  MET K CG  1 
ATOM   20871 S  SD  . MET I 3 88  ? 209.509 245.346 243.358 1.00 70.03  ? 903  MET K SD  1 
ATOM   20872 C  CE  . MET I 3 88  ? 210.550 243.892 243.405 1.00 70.03  ? 903  MET K CE  1 
ATOM   20873 N  N   . TRP I 3 89  ? 205.091 244.230 240.900 1.00 69.12  ? 904  TRP K N   1 
ATOM   20874 C  CA  . TRP I 3 89  ? 203.697 243.805 240.954 1.00 69.12  ? 904  TRP K CA  1 
ATOM   20875 C  C   . TRP I 3 89  ? 202.831 244.803 241.710 1.00 69.12  ? 904  TRP K C   1 
ATOM   20876 O  O   . TRP I 3 89  ? 201.651 244.969 241.382 1.00 69.12  ? 904  TRP K O   1 
ATOM   20877 C  CB  . TRP I 3 89  ? 203.589 242.420 241.591 1.00 69.12  ? 904  TRP K CB  1 
ATOM   20878 C  CG  . TRP I 3 89  ? 204.236 242.310 242.933 1.00 69.12  ? 904  TRP K CG  1 
ATOM   20879 C  CD1 . TRP I 3 89  ? 205.567 242.175 243.193 1.00 69.12  ? 904  TRP K CD1 1 
ATOM   20880 C  CD2 . TRP I 3 89  ? 203.578 242.306 244.204 1.00 69.12  ? 904  TRP K CD2 1 
ATOM   20881 N  NE1 . TRP I 3 89  ? 205.780 242.096 244.547 1.00 69.12  ? 904  TRP K NE1 1 
ATOM   20882 C  CE2 . TRP I 3 89  ? 204.573 242.173 245.190 1.00 69.12  ? 904  TRP K CE2 1 
ATOM   20883 C  CE3 . TRP I 3 89  ? 202.242 242.405 244.604 1.00 69.12  ? 904  TRP K CE3 1 
ATOM   20884 C  CZ2 . TRP I 3 89  ? 204.277 242.138 246.548 1.00 69.12  ? 904  TRP K CZ2 1 
ATOM   20885 C  CZ3 . TRP I 3 89  ? 201.951 242.370 245.952 1.00 69.12  ? 904  TRP K CZ3 1 
ATOM   20886 C  CH2 . TRP I 3 89  ? 202.963 242.238 246.909 1.00 69.12  ? 904  TRP K CH2 1 
ATOM   20887 N  N   . GLY I 3 90  ? 203.392 245.475 242.717 1.00 72.61  ? 905  GLY K N   1 
ATOM   20888 C  CA  . GLY I 3 90  ? 202.617 246.444 243.470 1.00 72.61  ? 905  GLY K CA  1 
ATOM   20889 C  C   . GLY I 3 90  ? 202.424 247.763 242.756 1.00 72.61  ? 905  GLY K C   1 
ATOM   20890 O  O   . GLY I 3 90  ? 201.423 248.449 242.985 1.00 72.61  ? 905  GLY K O   1 
ATOM   20891 N  N   . GLY I 3 91  ? 203.355 248.138 241.901 1.00 70.81  ? 906  GLY K N   1 
ATOM   20892 C  CA  . GLY I 3 91  ? 203.272 249.389 241.173 1.00 70.81  ? 906  GLY K CA  1 
ATOM   20893 C  C   . GLY I 3 91  ? 204.658 249.846 240.750 1.00 70.81  ? 906  GLY K C   1 
ATOM   20894 O  O   . GLY I 3 91  ? 205.578 249.039 240.633 1.00 70.81  ? 906  GLY K O   1 
ATOM   20895 N  N   . ALA I 3 92  ? 204.778 251.152 240.522 1.00 72.78  ? 907  ALA K N   1 
ATOM   20896 C  CA  . ALA I 3 92  ? 206.057 251.733 240.147 1.00 72.78  ? 907  ALA K CA  1 
ATOM   20897 C  C   . ALA I 3 92  ? 207.046 251.622 241.305 1.00 72.78  ? 907  ALA K C   1 
ATOM   20898 O  O   . ALA I 3 92  ? 206.671 251.527 242.476 1.00 72.78  ? 907  ALA K O   1 
ATOM   20899 C  CB  . ALA I 3 92  ? 205.882 253.192 239.729 1.00 72.78  ? 907  ALA K CB  1 
ATOM   20900 N  N   . TYR I 3 93  ? 208.334 251.645 240.965 1.00 74.60  ? 908  TYR K N   1 
ATOM   20901 C  CA  . TYR I 3 93  ? 209.387 251.414 241.945 1.00 74.60  ? 908  TYR K CA  1 
ATOM   20902 C  C   . TYR I 3 93  ? 209.892 252.678 242.619 1.00 74.60  ? 908  TYR K C   1 
ATOM   20903 O  O   . TYR I 3 93  ? 210.126 252.659 243.829 1.00 74.60  ? 908  TYR K O   1 
ATOM   20904 C  CB  . TYR I 3 93  ? 210.573 250.696 241.292 1.00 74.60  ? 908  TYR K CB  1 
ATOM   20905 C  CG  . TYR I 3 93  ? 211.536 250.083 242.281 1.00 74.60  ? 908  TYR K CG  1 
ATOM   20906 C  CD1 . TYR I 3 93  ? 212.674 250.764 242.686 1.00 74.60  ? 908  TYR K CD1 1 
ATOM   20907 C  CD2 . TYR I 3 93  ? 211.307 248.821 242.808 1.00 74.60  ? 908  TYR K CD2 1 
ATOM   20908 C  CE1 . TYR I 3 93  ? 213.555 250.207 243.590 1.00 74.60  ? 908  TYR K CE1 1 
ATOM   20909 C  CE2 . TYR I 3 93  ? 212.184 248.256 243.712 1.00 74.60  ? 908  TYR K CE2 1 
ATOM   20910 C  CZ  . TYR I 3 93  ? 213.306 248.954 244.099 1.00 74.60  ? 908  TYR K CZ  1 
ATOM   20911 O  OH  . TYR I 3 93  ? 214.183 248.395 244.998 1.00 74.60  ? 908  TYR K OH  1 
ATOM   20912 N  N   . CYS I 3 94  ? 210.060 253.774 241.881 1.00 84.24  ? 909  CYS K N   1 
ATOM   20913 C  CA  . CYS I 3 94  ? 210.547 255.019 242.456 1.00 84.24  ? 909  CYS K CA  1 
ATOM   20914 C  C   . CYS I 3 94  ? 209.931 256.212 241.738 1.00 84.24  ? 909  CYS K C   1 
ATOM   20915 O  O   . CYS I 3 94  ? 209.369 256.092 240.646 1.00 84.24  ? 909  CYS K O   1 
ATOM   20916 C  CB  . CYS I 3 94  ? 212.076 255.109 242.416 1.00 84.24  ? 909  CYS K CB  1 
ATOM   20917 S  SG  . CYS I 3 94  ? 212.933 254.193 243.725 1.00 84.24  ? 909  CYS K SG  1 
ATOM   20918 N  N   . PHE I 3 95  ? 210.046 257.375 242.386 1.00 83.36  ? 910  PHE K N   1 
ATOM   20919 C  CA  . PHE I 3 95  ? 209.348 258.575 241.930 1.00 83.36  ? 910  PHE K CA  1 
ATOM   20920 C  C   . PHE I 3 95  ? 209.903 259.091 240.608 1.00 83.36  ? 910  PHE K C   1 
ATOM   20921 O  O   . PHE I 3 95  ? 209.158 259.256 239.636 1.00 83.36  ? 910  PHE K O   1 
ATOM   20922 C  CB  . PHE I 3 95  ? 209.436 259.663 242.998 1.00 83.36  ? 910  PHE K CB  1 
ATOM   20923 C  CG  . PHE I 3 95  ? 208.136 259.939 243.688 1.00 83.36  ? 910  PHE K CG  1 
ATOM   20924 C  CD1 . PHE I 3 95  ? 207.876 259.410 244.937 1.00 83.36  ? 910  PHE K CD1 1 
ATOM   20925 C  CD2 . PHE I 3 95  ? 207.174 260.731 243.086 1.00 83.36  ? 910  PHE K CD2 1 
ATOM   20926 C  CE1 . PHE I 3 95  ? 206.682 259.666 245.573 1.00 83.36  ? 910  PHE K CE1 1 
ATOM   20927 C  CE2 . PHE I 3 95  ? 205.977 260.989 243.718 1.00 83.36  ? 910  PHE K CE2 1 
ATOM   20928 C  CZ  . PHE I 3 95  ? 205.730 260.455 244.964 1.00 83.36  ? 910  PHE K CZ  1 
ATOM   20929 N  N   . CYS I 3 96  ? 211.206 259.370 240.562 1.00 84.00  ? 911  CYS K N   1 
ATOM   20930 C  CA  . CYS I 3 96  ? 211.792 260.083 239.431 1.00 84.00  ? 911  CYS K CA  1 
ATOM   20931 C  C   . CYS I 3 96  ? 211.492 259.374 238.115 1.00 84.00  ? 911  CYS K C   1 
ATOM   20932 O  O   . CYS I 3 96  ? 211.801 258.191 237.944 1.00 84.00  ? 911  CYS K O   1 
ATOM   20933 C  CB  . CYS I 3 96  ? 213.302 260.223 239.630 1.00 84.00  ? 911  CYS K CB  1 
ATOM   20934 S  SG  . CYS I 3 96  ? 213.787 261.468 240.856 1.00 84.00  ? 911  CYS K SG  1 
ATOM   20935 N  N   . ASP I 3 97  ? 210.888 260.113 237.181 1.00 80.46  ? 912  ASP K N   1 
ATOM   20936 C  CA  . ASP I 3 97  ? 210.427 259.525 235.928 1.00 80.46  ? 912  ASP K CA  1 
ATOM   20937 C  C   . ASP I 3 97  ? 211.573 259.180 234.988 1.00 80.46  ? 912  ASP K C   1 
ATOM   20938 O  O   . ASP I 3 97  ? 211.576 258.095 234.396 1.00 80.46  ? 912  ASP K O   1 
ATOM   20939 C  CB  . ASP I 3 97  ? 209.457 260.476 235.227 1.00 80.46  ? 912  ASP K CB  1 
ATOM   20940 C  CG  . ASP I 3 97  ? 208.388 261.009 236.157 1.00 80.46  ? 912  ASP K CG  1 
ATOM   20941 O  OD1 . ASP I 3 97  ? 207.537 261.798 235.695 1.00 80.46  ? 912  ASP K OD1 1 
ATOM   20942 O  OD2 . ASP I 3 97  ? 208.398 260.641 237.349 1.00 80.46  ? 912  ASP K OD2 1 
ATOM   20943 N  N   . SER I 3 98  ? 212.548 260.080 234.832 1.00 80.08  ? 913  SER K N   1 
ATOM   20944 C  CA  . SER I 3 98  ? 213.635 259.849 233.890 1.00 80.08  ? 913  SER K CA  1 
ATOM   20945 C  C   . SER I 3 98  ? 215.005 260.089 234.515 1.00 80.08  ? 913  SER K C   1 
ATOM   20946 O  O   . SER I 3 98  ? 215.966 260.372 233.790 1.00 80.08  ? 913  SER K O   1 
ATOM   20947 C  CB  . SER I 3 98  ? 213.471 260.734 232.650 1.00 80.08  ? 913  SER K CB  1 
ATOM   20948 O  OG  . SER I 3 98  ? 213.526 262.108 232.992 1.00 80.08  ? 913  SER K OG  1 
ATOM   20949 N  N   . GLU I 3 99  ? 215.122 259.978 235.834 1.00 79.83  ? 914  GLU K N   1 
ATOM   20950 C  CA  . GLU I 3 99  ? 216.375 260.190 236.546 1.00 79.83  ? 914  GLU K CA  1 
ATOM   20951 C  C   . GLU I 3 99  ? 216.771 258.935 237.315 1.00 79.83  ? 914  GLU K C   1 
ATOM   20952 O  O   . GLU I 3 99  ? 217.159 258.995 238.483 1.00 79.83  ? 914  GLU K O   1 
ATOM   20953 C  CB  . GLU I 3 99  ? 216.299 261.392 237.492 1.00 79.83  ? 914  GLU K CB  1 
ATOM   20954 C  CG  . GLU I 3 99  ? 215.769 262.732 236.932 1.00 79.83  ? 914  GLU K CG  1 
ATOM   20955 C  CD  . GLU I 3 99  ? 214.380 262.665 236.317 1.00 79.83  ? 914  GLU K CD  1 
ATOM   20956 O  OE1 . GLU I 3 99  ? 213.583 261.797 236.728 1.00 79.83  ? 914  GLU K OE1 1 
ATOM   20957 O  OE2 . GLU I 3 99  ? 214.086 263.486 235.422 1.00 79.83  ? 914  GLU K OE2 1 
ATOM   20958 N  N   . ASN I 3 100 ? 216.674 257.780 236.663 1.00 75.56  ? 915  ASN K N   1 
ATOM   20959 C  CA  . ASN I 3 100 ? 216.966 256.493 237.279 1.00 75.56  ? 915  ASN K CA  1 
ATOM   20960 C  C   . ASN I 3 100 ? 218.033 255.782 236.461 1.00 75.56  ? 915  ASN K C   1 
ATOM   20961 O  O   . ASN I 3 100 ? 218.043 255.881 235.229 1.00 75.56  ? 915  ASN K O   1 
ATOM   20962 C  CB  . ASN I 3 100 ? 215.710 255.623 237.362 1.00 75.56  ? 915  ASN K CB  1 
ATOM   20963 C  CG  . ASN I 3 100 ? 214.577 256.298 238.105 1.00 75.56  ? 915  ASN K CG  1 
ATOM   20964 O  OD1 . ASN I 3 100 ? 214.250 255.924 239.227 1.00 75.56  ? 915  ASN K OD1 1 
ATOM   20965 N  ND2 . ASN I 3 100 ? 213.959 257.289 237.474 1.00 75.56  ? 915  ASN K ND2 1 
ATOM   20966 N  N   . THR I 3 101 ? 218.924 255.065 237.142 1.00 72.56  ? 916  THR K N   1 
ATOM   20967 C  CA  . THR I 3 101 ? 219.995 254.318 236.495 1.00 72.56  ? 916  THR K CA  1 
ATOM   20968 C  C   . THR I 3 101 ? 219.982 252.882 236.996 1.00 72.56  ? 916  THR K C   1 
ATOM   20969 O  O   . THR I 3 101 ? 219.805 252.638 238.194 1.00 72.56  ? 916  THR K O   1 
ATOM   20970 C  CB  . THR I 3 101 ? 221.365 254.949 236.763 1.00 72.56  ? 916  THR K CB  1 
ATOM   20971 O  OG1 . THR I 3 101 ? 221.756 254.691 238.117 1.00 72.56  ? 916  THR K OG1 1 
ATOM   20972 C  CG2 . THR I 3 101 ? 221.327 256.451 236.522 1.00 72.56  ? 916  THR K CG2 1 
ATOM   20973 N  N   . GLN I 3 102 ? 220.165 251.938 236.078 1.00 68.43  ? 917  GLN K N   1 
ATOM   20974 C  CA  . GLN I 3 102 ? 220.267 250.523 236.402 1.00 68.43  ? 917  GLN K CA  1 
ATOM   20975 C  C   . GLN I 3 102 ? 221.681 250.046 236.108 1.00 68.43  ? 917  GLN K C   1 
ATOM   20976 O  O   . GLN I 3 102 ? 222.189 250.250 235.001 1.00 68.43  ? 917  GLN K O   1 
ATOM   20977 C  CB  . GLN I 3 102 ? 219.254 249.699 235.603 1.00 68.43  ? 917  GLN K CB  1 
ATOM   20978 C  CG  . GLN I 3 102 ? 219.199 248.234 236.000 1.00 68.43  ? 917  GLN K CG  1 
ATOM   20979 C  CD  . GLN I 3 102 ? 218.525 247.370 234.955 1.00 68.43  ? 917  GLN K CD  1 
ATOM   20980 O  OE1 . GLN I 3 102 ? 217.358 247.575 234.623 1.00 68.43  ? 917  GLN K OE1 1 
ATOM   20981 N  NE2 . GLN I 3 102 ? 219.256 246.394 234.434 1.00 68.43  ? 917  GLN K NE2 1 
ATOM   20982 N  N   . LEU I 3 103 ? 222.308 249.411 237.093 1.00 70.04  ? 918  LEU K N   1 
ATOM   20983 C  CA  . LEU I 3 103 ? 223.664 248.893 236.962 1.00 70.04  ? 918  LEU K CA  1 
ATOM   20984 C  C   . LEU I 3 103 ? 223.591 247.383 236.792 1.00 70.04  ? 918  LEU K C   1 
ATOM   20985 O  O   . LEU I 3 103 ? 222.916 246.699 237.569 1.00 70.04  ? 918  LEU K O   1 
ATOM   20986 C  CB  . LEU I 3 103 ? 224.515 249.260 238.176 1.00 70.04  ? 918  LEU K CB  1 
ATOM   20987 C  CG  . LEU I 3 103 ? 226.024 249.084 238.007 1.00 70.04  ? 918  LEU K CG  1 
ATOM   20988 C  CD1 . LEU I 3 103 ? 226.764 250.270 238.602 1.00 70.04  ? 918  LEU K CD1 1 
ATOM   20989 C  CD2 . LEU I 3 103 ? 226.492 247.786 238.643 1.00 70.04  ? 918  LEU K CD2 1 
ATOM   20990 N  N   . SER I 3 104 ? 224.280 246.869 235.778 1.00 68.36  ? 919  SER K N   1 
ATOM   20991 C  CA  . SER I 3 104 ? 224.218 245.459 235.432 1.00 68.36  ? 919  SER K CA  1 
ATOM   20992 C  C   . SER I 3 104 ? 225.606 244.943 235.084 1.00 68.36  ? 919  SER K C   1 
ATOM   20993 O  O   . SER I 3 104 ? 226.385 245.621 234.409 1.00 68.36  ? 919  SER K O   1 
ATOM   20994 C  CB  . SER I 3 104 ? 223.265 245.230 234.260 1.00 68.36  ? 919  SER K CB  1 
ATOM   20995 O  OG  . SER I 3 104 ? 223.770 245.810 233.072 1.00 68.36  ? 919  SER K OG  1 
ATOM   20996 N  N   . GLU I 3 105 ? 225.907 243.733 235.548 1.00 68.21  ? 920  GLU K N   1 
ATOM   20997 C  CA  . GLU I 3 105 ? 227.192 243.114 235.257 1.00 68.21  ? 920  GLU K CA  1 
ATOM   20998 C  C   . GLU I 3 105 ? 227.051 241.602 235.325 1.00 68.21  ? 920  GLU K C   1 
ATOM   20999 O  O   . GLU I 3 105 ? 226.126 241.072 235.944 1.00 68.21  ? 920  GLU K O   1 
ATOM   21000 C  CB  . GLU I 3 105 ? 228.279 243.600 236.221 1.00 68.21  ? 920  GLU K CB  1 
ATOM   21001 C  CG  . GLU I 3 105 ? 228.305 242.878 237.557 1.00 68.21  ? 920  GLU K CG  1 
ATOM   21002 C  CD  . GLU I 3 105 ? 227.261 243.396 238.528 1.00 68.21  ? 920  GLU K CD  1 
ATOM   21003 O  OE1 . GLU I 3 105 ? 226.412 244.217 238.120 1.00 68.21  ? 920  GLU K OE1 1 
ATOM   21004 O  OE2 . GLU I 3 105 ? 227.294 242.986 239.706 1.00 68.21  ? 920  GLU K OE2 1 
ATOM   21005 N  N   . ALA I 3 106 ? 227.986 240.916 234.670 1.00 64.92  ? 921  ALA K N   1 
ATOM   21006 C  CA  . ALA I 3 106 ? 228.024 239.461 234.668 1.00 64.92  ? 921  ALA K CA  1 
ATOM   21007 C  C   . ALA I 3 106 ? 229.439 239.008 234.344 1.00 64.92  ? 921  ALA K C   1 
ATOM   21008 O  O   . ALA I 3 106 ? 230.214 239.734 233.715 1.00 64.92  ? 921  ALA K O   1 
ATOM   21009 C  CB  . ALA I 3 106 ? 227.025 238.873 233.666 1.00 64.92  ? 921  ALA K CB  1 
ATOM   21010 N  N   . TYR I 3 107 ? 229.767 237.794 234.780 1.00 64.25  ? 922  TYR K N   1 
ATOM   21011 C  CA  . TYR I 3 107 ? 231.065 237.197 234.502 1.00 64.25  ? 922  TYR K CA  1 
ATOM   21012 C  C   . TYR I 3 107 ? 230.891 235.687 234.406 1.00 64.25  ? 922  TYR K C   1 
ATOM   21013 O  O   . TYR I 3 107 ? 229.793 235.155 234.588 1.00 64.25  ? 922  TYR K O   1 
ATOM   21014 C  CB  . TYR I 3 107 ? 232.101 237.584 235.563 1.00 64.25  ? 922  TYR K CB  1 
ATOM   21015 C  CG  . TYR I 3 107 ? 231.712 237.242 236.981 1.00 64.25  ? 922  TYR K CG  1 
ATOM   21016 C  CD1 . TYR I 3 107 ? 230.982 238.131 237.754 1.00 64.25  ? 922  TYR K CD1 1 
ATOM   21017 C  CD2 . TYR I 3 107 ? 232.085 236.033 237.551 1.00 64.25  ? 922  TYR K CD2 1 
ATOM   21018 C  CE1 . TYR I 3 107 ? 230.627 237.824 239.052 1.00 64.25  ? 922  TYR K CE1 1 
ATOM   21019 C  CE2 . TYR I 3 107 ? 231.735 235.717 238.848 1.00 64.25  ? 922  TYR K CE2 1 
ATOM   21020 C  CZ  . TYR I 3 107 ? 231.006 236.616 239.593 1.00 64.25  ? 922  TYR K CZ  1 
ATOM   21021 O  OH  . TYR I 3 107 ? 230.655 236.306 240.885 1.00 64.25  ? 922  TYR K OH  1 
ATOM   21022 N  N   . VAL I 3 108 ? 231.989 234.994 234.114 1.00 64.28  ? 923  VAL K N   1 
ATOM   21023 C  CA  . VAL I 3 108 ? 231.965 233.567 233.821 1.00 64.28  ? 923  VAL K CA  1 
ATOM   21024 C  C   . VAL I 3 108 ? 232.971 232.853 234.714 1.00 64.28  ? 923  VAL K C   1 
ATOM   21025 O  O   . VAL I 3 108 ? 234.093 233.334 234.905 1.00 64.28  ? 923  VAL K O   1 
ATOM   21026 C  CB  . VAL I 3 108 ? 232.255 233.294 232.332 1.00 64.28  ? 923  VAL K CB  1 
ATOM   21027 C  CG1 . VAL I 3 108 ? 233.548 233.956 231.912 1.00 64.28  ? 923  VAL K CG1 1 
ATOM   21028 C  CG2 . VAL I 3 108 ? 232.309 231.805 232.062 1.00 64.28  ? 923  VAL K CG2 1 
ATOM   21029 N  N   . ASP I 3 109 ? 232.559 231.718 235.275 1.00 67.24  ? 924  ASP K N   1 
ATOM   21030 C  CA  . ASP I 3 109 ? 233.428 230.871 236.077 1.00 67.24  ? 924  ASP K CA  1 
ATOM   21031 C  C   . ASP I 3 109 ? 233.194 229.420 235.682 1.00 67.24  ? 924  ASP K C   1 
ATOM   21032 O  O   . ASP I 3 109 ? 232.169 229.077 235.088 1.00 67.24  ? 924  ASP K O   1 
ATOM   21033 C  CB  . ASP I 3 109 ? 233.184 231.066 237.579 1.00 67.24  ? 924  ASP K CB  1 
ATOM   21034 C  CG  . ASP I 3 109 ? 234.322 230.534 238.431 1.00 67.24  ? 924  ASP K CG  1 
ATOM   21035 O  OD1 . ASP I 3 109 ? 234.560 229.307 238.412 1.00 67.24  ? 924  ASP K OD1 1 
ATOM   21036 O  OD2 . ASP I 3 109 ? 234.981 231.342 239.119 1.00 67.24  ? 924  ASP K OD2 1 
ATOM   21037 N  N   . ARG I 3 110 ? 234.163 228.569 236.010 1.00 66.60  ? 925  ARG K N   1 
ATOM   21038 C  CA  . ARG I 3 110 ? 234.058 227.160 235.659 1.00 66.60  ? 925  ARG K CA  1 
ATOM   21039 C  C   . ARG I 3 110 ? 232.910 226.504 236.418 1.00 66.60  ? 925  ARG K C   1 
ATOM   21040 O  O   . ARG I 3 110 ? 232.557 226.908 237.529 1.00 66.60  ? 925  ARG K O   1 
ATOM   21041 C  CB  . ARG I 3 110 ? 235.372 226.434 235.946 1.00 66.60  ? 925  ARG K CB  1 
ATOM   21042 C  CG  . ARG I 3 110 ? 235.667 226.212 237.417 1.00 66.60  ? 925  ARG K CG  1 
ATOM   21043 C  CD  . ARG I 3 110 ? 236.698 225.110 237.606 1.00 66.60  ? 925  ARG K CD  1 
ATOM   21044 N  NE  . ARG I 3 110 ? 238.021 225.505 237.141 1.00 66.60  ? 925  ARG K NE  1 
ATOM   21045 C  CZ  . ARG I 3 110 ? 238.800 226.392 237.745 1.00 66.60  ? 925  ARG K CZ  1 
ATOM   21046 N  NH1 . ARG I 3 110 ? 238.425 226.997 238.861 1.00 66.60  ? 925  ARG K NH1 1 
ATOM   21047 N  NH2 . ARG I 3 110 ? 239.987 226.677 237.219 1.00 66.60  ? 925  ARG K NH2 1 
ATOM   21048 N  N   . SER I 3 111 ? 232.318 225.488 235.797 1.00 69.11  ? 926  SER K N   1 
ATOM   21049 C  CA  . SER I 3 111 ? 231.136 224.850 236.351 1.00 69.11  ? 926  SER K CA  1 
ATOM   21050 C  C   . SER I 3 111 ? 231.479 224.076 237.621 1.00 69.11  ? 926  SER K C   1 
ATOM   21051 O  O   . SER I 3 111 ? 232.640 223.765 237.903 1.00 69.11  ? 926  SER K O   1 
ATOM   21052 C  CB  . SER I 3 111 ? 230.501 223.913 235.325 1.00 69.11  ? 926  SER K CB  1 
ATOM   21053 O  OG  . SER I 3 111 ? 229.898 222.800 235.960 1.00 69.11  ? 926  SER K OG  1 
ATOM   21054 N  N   . ASP I 3 112 ? 230.439 223.765 238.393 1.00 72.06  ? 927  ASP K N   1 
ATOM   21055 C  CA  . ASP I 3 112 ? 230.603 223.069 239.662 1.00 72.06  ? 927  ASP K CA  1 
ATOM   21056 C  C   . ASP I 3 112 ? 230.943 221.594 239.497 1.00 72.06  ? 927  ASP K C   1 
ATOM   21057 O  O   . ASP I 3 112 ? 231.264 220.937 240.492 1.00 72.06  ? 927  ASP K O   1 
ATOM   21058 C  CB  . ASP I 3 112 ? 229.333 223.210 240.504 1.00 72.06  ? 927  ASP K CB  1 
ATOM   21059 C  CG  . ASP I 3 112 ? 228.069 223.174 239.667 1.00 72.06  ? 927  ASP K CG  1 
ATOM   21060 O  OD1 . ASP I 3 112 ? 228.178 223.139 238.423 1.00 72.06  ? 927  ASP K OD1 1 
ATOM   21061 O  OD2 . ASP I 3 112 ? 226.966 223.182 240.252 1.00 72.06  ? 927  ASP K OD2 1 
ATOM   21062 N  N   . VAL I 3 113 ? 230.879 221.060 238.281 1.00 70.39  ? 928  VAL K N   1 
ATOM   21063 C  CA  . VAL I 3 113 ? 231.205 219.665 238.025 1.00 70.39  ? 928  VAL K CA  1 
ATOM   21064 C  C   . VAL I 3 113 ? 232.436 219.536 237.128 1.00 70.39  ? 928  VAL K C   1 
ATOM   21065 O  O   . VAL I 3 113 ? 232.600 218.529 236.441 1.00 70.39  ? 928  VAL K O   1 
ATOM   21066 C  CB  . VAL I 3 113 ? 230.001 218.910 237.438 1.00 70.39  ? 928  VAL K CB  1 
ATOM   21067 C  CG1 . VAL I 3 113 ? 228.828 218.958 238.401 1.00 70.39  ? 928  VAL K CG1 1 
ATOM   21068 C  CG2 . VAL I 3 113 ? 229.608 219.499 236.092 1.00 70.39  ? 928  VAL K CG2 1 
ATOM   21069 N  N   . CYS I 3 114 ? 233.313 220.543 237.129 1.00 72.15  ? 929  CYS K N   1 
ATOM   21070 C  CA  . CYS I 3 114 ? 234.533 220.468 236.334 1.00 72.15  ? 929  CYS K CA  1 
ATOM   21071 C  C   . CYS I 3 114 ? 235.467 219.365 236.812 1.00 72.15  ? 929  CYS K C   1 
ATOM   21072 O  O   . CYS I 3 114 ? 236.259 218.853 236.014 1.00 72.15  ? 929  CYS K O   1 
ATOM   21073 C  CB  . CYS I 3 114 ? 235.265 221.812 236.352 1.00 72.15  ? 929  CYS K CB  1 
ATOM   21074 S  SG  . CYS I 3 114 ? 236.638 221.945 235.173 1.00 72.15  ? 929  CYS K SG  1 
ATOM   21075 N  N   . ARG I 3 115 ? 235.398 218.992 238.091 1.00 71.33  ? 930  ARG K N   1 
ATOM   21076 C  CA  . ARG I 3 115 ? 236.255 217.924 238.594 1.00 71.33  ? 930  ARG K CA  1 
ATOM   21077 C  C   . ARG I 3 115 ? 235.889 216.581 237.976 1.00 71.33  ? 930  ARG K C   1 
ATOM   21078 O  O   . ARG I 3 115 ? 236.770 215.763 237.687 1.00 71.33  ? 930  ARG K O   1 
ATOM   21079 C  CB  . ARG I 3 115 ? 236.166 217.848 240.118 1.00 71.33  ? 930  ARG K CB  1 
ATOM   21080 C  CG  . ARG I 3 115 ? 236.600 219.116 240.833 1.00 71.33  ? 930  ARG K CG  1 
ATOM   21081 C  CD  . ARG I 3 115 ? 236.563 218.941 242.343 1.00 71.33  ? 930  ARG K CD  1 
ATOM   21082 N  NE  . ARG I 3 115 ? 235.579 217.948 242.760 1.00 71.33  ? 930  ARG K NE  1 
ATOM   21083 C  CZ  . ARG I 3 115 ? 234.311 218.218 243.039 1.00 71.33  ? 930  ARG K CZ  1 
ATOM   21084 N  NH1 . ARG I 3 115 ? 233.831 219.447 242.953 1.00 71.33  ? 930  ARG K NH1 1 
ATOM   21085 N  NH2 . ARG I 3 115 ? 233.505 217.229 243.414 1.00 71.33  ? 930  ARG K NH2 1 
ATOM   21086 N  N   . HIS I 3 116 ? 234.598 216.335 237.763 1.00 71.72  ? 931  HIS K N   1 
ATOM   21087 C  CA  . HIS I 3 116 ? 234.135 215.030 237.312 1.00 71.72  ? 931  HIS K CA  1 
ATOM   21088 C  C   . HIS I 3 116 ? 234.132 214.890 235.797 1.00 71.72  ? 931  HIS K C   1 
ATOM   21089 O  O   . HIS I 3 116 ? 234.409 213.800 235.284 1.00 71.72  ? 931  HIS K O   1 
ATOM   21090 C  CB  . HIS I 3 116 ? 232.727 214.763 237.848 1.00 71.72  ? 931  HIS K CB  1 
ATOM   21091 C  CG  . HIS I 3 116 ? 232.623 214.858 239.338 1.00 71.72  ? 931  HIS K CG  1 
ATOM   21092 N  ND1 . HIS I 3 116 ? 233.294 214.007 240.188 1.00 71.72  ? 931  HIS K ND1 1 
ATOM   21093 C  CD2 . HIS I 3 116 ? 231.930 215.711 240.128 1.00 71.72  ? 931  HIS K CD2 1 
ATOM   21094 C  CE1 . HIS I 3 116 ? 233.018 214.331 241.439 1.00 71.72  ? 931  HIS K CE1 1 
ATOM   21095 N  NE2 . HIS I 3 116 ? 232.191 215.360 241.430 1.00 71.72  ? 931  HIS K NE2 1 
ATOM   21096 N  N   . ASP I 3 117 ? 233.824 215.961 235.068 1.00 68.46  ? 932  ASP K N   1 
ATOM   21097 C  CA  . ASP I 3 117 ? 233.740 215.927 233.611 1.00 68.46  ? 932  ASP K CA  1 
ATOM   21098 C  C   . ASP I 3 117 ? 234.634 217.030 233.061 1.00 68.46  ? 932  ASP K C   1 
ATOM   21099 O  O   . ASP I 3 117 ? 234.314 218.216 233.191 1.00 68.46  ? 932  ASP K O   1 
ATOM   21100 C  CB  . ASP I 3 117 ? 232.293 216.099 233.143 1.00 68.46  ? 932  ASP K CB  1 
ATOM   21101 C  CG  . ASP I 3 117 ? 232.186 216.697 231.751 1.00 68.46  ? 932  ASP K CG  1 
ATOM   21102 O  OD1 . ASP I 3 117 ? 232.940 216.272 230.849 1.00 68.46  ? 932  ASP K OD1 1 
ATOM   21103 O  OD2 . ASP I 3 117 ? 231.344 217.599 231.558 1.00 68.46  ? 932  ASP K OD2 1 
ATOM   21104 N  N   . HIS I 3 118 ? 235.753 216.641 232.455 1.00 62.50  ? 933  HIS K N   1 
ATOM   21105 C  CA  . HIS I 3 118 ? 236.669 217.597 231.849 1.00 62.50  ? 933  HIS K CA  1 
ATOM   21106 C  C   . HIS I 3 118 ? 237.523 216.873 230.819 1.00 62.50  ? 933  HIS K C   1 
ATOM   21107 O  O   . HIS I 3 118 ? 237.644 215.646 230.838 1.00 62.50  ? 933  HIS K O   1 
ATOM   21108 C  CB  . HIS I 3 118 ? 237.546 218.283 232.901 1.00 62.50  ? 933  HIS K CB  1 
ATOM   21109 C  CG  . HIS I 3 118 ? 238.409 217.341 233.681 1.00 62.50  ? 933  HIS K CG  1 
ATOM   21110 N  ND1 . HIS I 3 118 ? 239.557 216.780 233.165 1.00 62.50  ? 933  HIS K ND1 1 
ATOM   21111 C  CD2 . HIS I 3 118 ? 238.293 216.865 234.943 1.00 62.50  ? 933  HIS K CD2 1 
ATOM   21112 C  CE1 . HIS I 3 118 ? 240.110 215.998 234.075 1.00 62.50  ? 933  HIS K CE1 1 
ATOM   21113 N  NE2 . HIS I 3 118 ? 239.362 216.032 235.163 1.00 62.50  ? 933  HIS K NE2 1 
ATOM   21114 N  N   . ALA I 3 119 ? 238.115 217.654 229.920 1.00 59.98  ? 934  ALA K N   1 
ATOM   21115 C  CA  . ALA I 3 119 ? 238.975 217.137 228.864 1.00 59.98  ? 934  ALA K CA  1 
ATOM   21116 C  C   . ALA I 3 119 ? 240.358 217.749 229.009 1.00 59.98  ? 934  ALA K C   1 
ATOM   21117 O  O   . ALA I 3 119 ? 240.486 218.957 229.233 1.00 59.98  ? 934  ALA K O   1 
ATOM   21118 C  CB  . ALA I 3 119 ? 238.400 217.444 227.480 1.00 59.98  ? 934  ALA K CB  1 
ATOM   21119 N  N   . SER I 3 120 ? 241.386 216.919 228.882 1.00 58.24  ? 935  SER K N   1 
ATOM   21120 C  CA  . SER I 3 120 ? 242.761 217.340 229.095 1.00 58.24  ? 935  SER K CA  1 
ATOM   21121 C  C   . SER I 3 120 ? 243.509 217.459 227.772 1.00 58.24  ? 935  SER K C   1 
ATOM   21122 O  O   . SER I 3 120 ? 243.199 216.783 226.790 1.00 58.24  ? 935  SER K O   1 
ATOM   21123 C  CB  . SER I 3 120 ? 243.486 216.357 230.015 1.00 58.24  ? 935  SER K CB  1 
ATOM   21124 O  OG  . SER I 3 120 ? 242.666 215.989 231.110 1.00 58.24  ? 935  SER K OG  1 
ATOM   21125 N  N   . ALA I 3 121 ? 244.506 218.340 227.763 1.00 58.60  ? 936  ALA K N   1 
ATOM   21126 C  CA  . ALA I 3 121 ? 245.400 218.515 226.627 1.00 58.60  ? 936  ALA K CA  1 
ATOM   21127 C  C   . ALA I 3 121 ? 246.807 218.135 227.056 1.00 58.60  ? 936  ALA K C   1 
ATOM   21128 O  O   . ALA I 3 121 ? 247.287 218.599 228.095 1.00 58.60  ? 936  ALA K O   1 
ATOM   21129 C  CB  . ALA I 3 121 ? 245.369 219.954 226.107 1.00 58.60  ? 936  ALA K CB  1 
ATOM   21130 N  N   . TYR I 3 122 ? 247.465 217.297 226.259 1.00 59.34  ? 937  TYR K N   1 
ATOM   21131 C  CA  . TYR I 3 122 ? 248.768 216.749 226.602 1.00 59.34  ? 937  TYR K CA  1 
ATOM   21132 C  C   . TYR I 3 122 ? 249.725 216.905 225.428 1.00 59.34  ? 937  TYR K C   1 
ATOM   21133 O  O   . TYR I 3 122 ? 249.326 217.227 224.306 1.00 59.34  ? 937  TYR K O   1 
ATOM   21134 C  CB  . TYR I 3 122 ? 248.665 215.267 226.987 1.00 59.34  ? 937  TYR K CB  1 
ATOM   21135 C  CG  . TYR I 3 122 ? 248.083 215.008 228.355 1.00 59.34  ? 937  TYR K CG  1 
ATOM   21136 C  CD1 . TYR I 3 122 ? 248.750 215.405 229.503 1.00 59.34  ? 937  TYR K CD1 1 
ATOM   21137 C  CD2 . TYR I 3 122 ? 246.869 214.355 228.499 1.00 59.34  ? 937  TYR K CD2 1 
ATOM   21138 C  CE1 . TYR I 3 122 ? 248.220 215.162 230.756 1.00 59.34  ? 937  TYR K CE1 1 
ATOM   21139 C  CE2 . TYR I 3 122 ? 246.332 214.110 229.745 1.00 59.34  ? 937  TYR K CE2 1 
ATOM   21140 C  CZ  . TYR I 3 122 ? 247.011 214.515 230.869 1.00 59.34  ? 937  TYR K CZ  1 
ATOM   21141 O  OH  . TYR I 3 122 ? 246.477 214.272 232.113 1.00 59.34  ? 937  TYR K OH  1 
ATOM   21142 N  N   . LYS I 3 123 ? 251.006 216.670 225.704 1.00 62.68  ? 938  LYS K N   1 
ATOM   21143 C  CA  . LYS I 3 123 ? 252.026 216.531 224.674 1.00 62.68  ? 938  LYS K CA  1 
ATOM   21144 C  C   . LYS I 3 123 ? 252.730 215.197 224.865 1.00 62.68  ? 938  LYS K C   1 
ATOM   21145 O  O   . LYS I 3 123 ? 253.082 214.834 225.992 1.00 62.68  ? 938  LYS K O   1 
ATOM   21146 C  CB  . LYS I 3 123 ? 253.043 217.675 224.712 1.00 62.68  ? 938  LYS K CB  1 
ATOM   21147 C  CG  . LYS I 3 123 ? 252.492 219.022 224.288 1.00 62.68  ? 938  LYS K CG  1 
ATOM   21148 C  CD  . LYS I 3 123 ? 253.592 220.069 224.249 1.00 62.68  ? 938  LYS K CD  1 
ATOM   21149 C  CE  . LYS I 3 123 ? 254.181 220.199 222.855 1.00 62.68  ? 938  LYS K CE  1 
ATOM   21150 N  NZ  . LYS I 3 123 ? 254.212 221.614 222.397 1.00 62.68  ? 938  LYS K NZ  1 
ATOM   21151 N  N   . ALA I 3 124 ? 252.932 214.474 223.770 1.00 64.30  ? 939  ALA K N   1 
ATOM   21152 C  CA  . ALA I 3 124 ? 253.520 213.145 223.826 1.00 64.30  ? 939  ALA K CA  1 
ATOM   21153 C  C   . ALA I 3 124 ? 255.011 213.195 223.520 1.00 64.30  ? 939  ALA K C   1 
ATOM   21154 O  O   . ALA I 3 124 ? 255.474 213.983 222.691 1.00 64.30  ? 939  ALA K O   1 
ATOM   21155 C  CB  . ALA I 3 124 ? 252.820 212.202 222.846 1.00 64.30  ? 939  ALA K CB  1 
ATOM   21156 N  N   . HIS I 3 125 ? 255.761 212.333 224.204 1.00 66.00  ? 940  HIS K N   1 
ATOM   21157 C  CA  . HIS I 3 125 ? 257.210 212.269 224.070 1.00 66.00  ? 940  HIS K CA  1 
ATOM   21158 C  C   . HIS I 3 125 ? 257.647 210.845 223.753 1.00 66.00  ? 940  HIS K C   1 
ATOM   21159 O  O   . HIS I 3 125 ? 256.814 209.998 223.414 1.00 66.00  ? 940  HIS K O   1 
ATOM   21160 C  CB  . HIS I 3 125 ? 257.894 212.752 225.349 1.00 66.00  ? 940  HIS K CB  1 
ATOM   21161 C  CG  . HIS I 3 125 ? 257.912 214.239 225.504 1.00 66.00  ? 940  HIS K CG  1 
ATOM   21162 N  ND1 . HIS I 3 125 ? 257.347 215.088 224.577 1.00 66.00  ? 940  HIS K ND1 1 
ATOM   21163 C  CD2 . HIS I 3 125 ? 258.428 215.030 226.474 1.00 66.00  ? 940  HIS K CD2 1 
ATOM   21164 C  CE1 . HIS I 3 125 ? 257.513 216.338 224.970 1.00 66.00  ? 940  HIS K CE1 1 
ATOM   21165 N  NE2 . HIS I 3 125 ? 258.166 216.330 226.118 1.00 66.00  ? 940  HIS K NE2 1 
ATOM   21166 N  N   . THR I 3 126 ? 258.949 210.582 223.839 1.00 65.72  ? 941  THR K N   1 
ATOM   21167 C  CA  . THR I 3 126 ? 259.447 209.223 223.681 1.00 65.72  ? 941  THR K CA  1 
ATOM   21168 C  C   . THR I 3 126 ? 258.792 208.304 224.704 1.00 65.72  ? 941  THR K C   1 
ATOM   21169 O  O   . THR I 3 126 ? 258.634 208.661 225.874 1.00 65.72  ? 941  THR K O   1 
ATOM   21170 C  CB  . THR I 3 126 ? 260.968 209.190 223.842 1.00 65.72  ? 941  THR K CB  1 
ATOM   21171 O  OG1 . THR I 3 126 ? 261.312 209.475 225.204 1.00 65.72  ? 941  THR K OG1 1 
ATOM   21172 C  CG2 . THR I 3 126 ? 261.622 210.220 222.933 1.00 65.72  ? 941  THR K CG2 1 
ATOM   21173 N  N   . ALA I 3 127 ? 258.410 207.112 224.256 1.00 63.20  ? 942  ALA K N   1 
ATOM   21174 C  CA  . ALA I 3 127 ? 257.596 206.200 225.047 1.00 63.20  ? 942  ALA K CA  1 
ATOM   21175 C  C   . ALA I 3 127 ? 258.381 204.938 225.373 1.00 63.20  ? 942  ALA K C   1 
ATOM   21176 O  O   . ALA I 3 127 ? 259.128 204.429 224.531 1.00 63.20  ? 942  ALA K O   1 
ATOM   21177 C  CB  . ALA I 3 127 ? 256.309 205.841 224.303 1.00 63.20  ? 942  ALA K CB  1 
ATOM   21178 N  N   . SER I 3 128 ? 258.208 204.441 226.593 1.00 62.78  ? 943  SER K N   1 
ATOM   21179 C  CA  . SER I 3 128 ? 258.821 203.199 227.031 1.00 62.78  ? 943  SER K CA  1 
ATOM   21180 C  C   . SER I 3 128 ? 257.908 202.017 226.716 1.00 62.78  ? 943  SER K C   1 
ATOM   21181 O  O   . SER I 3 128 ? 256.729 202.175 226.396 1.00 62.78  ? 943  SER K O   1 
ATOM   21182 C  CB  . SER I 3 128 ? 259.128 203.255 228.526 1.00 62.78  ? 943  SER K CB  1 
ATOM   21183 O  OG  . SER I 3 128 ? 257.943 203.436 229.281 1.00 62.78  ? 943  SER K OG  1 
ATOM   21184 N  N   . LEU I 3 129 ? 258.468 200.814 226.817 1.00 60.55  ? 944  LEU K N   1 
ATOM   21185 C  CA  . LEU I 3 129 ? 257.737 199.596 226.504 1.00 60.55  ? 944  LEU K CA  1 
ATOM   21186 C  C   . LEU I 3 129 ? 257.824 198.616 227.664 1.00 60.55  ? 944  LEU K C   1 
ATOM   21187 O  O   . LEU I 3 129 ? 258.864 198.481 228.313 1.00 60.55  ? 944  LEU K O   1 
ATOM   21188 C  CB  . LEU I 3 129 ? 258.269 198.937 225.225 1.00 60.55  ? 944  LEU K CB  1 
ATOM   21189 C  CG  . LEU I 3 129 ? 257.275 198.060 224.462 1.00 60.55  ? 944  LEU K CG  1 
ATOM   21190 C  CD1 . LEU I 3 129 ? 257.442 198.242 222.967 1.00 60.55  ? 944  LEU K CD1 1 
ATOM   21191 C  CD2 . LEU I 3 129 ? 257.431 196.598 224.840 1.00 60.55  ? 944  LEU K CD2 1 
ATOM   21192 N  N   . LYS I 3 130 ? 256.711 197.931 227.912 1.00 62.49  ? 945  LYS K N   1 
ATOM   21193 C  CA  . LYS I 3 130 ? 256.627 196.872 228.905 1.00 62.49  ? 945  LYS K CA  1 
ATOM   21194 C  C   . LYS I 3 130 ? 256.075 195.617 228.249 1.00 62.49  ? 945  LYS K C   1 
ATOM   21195 O  O   . LYS I 3 130 ? 255.384 195.686 227.230 1.00 62.49  ? 945  LYS K O   1 
ATOM   21196 C  CB  . LYS I 3 130 ? 255.743 197.275 230.089 1.00 62.49  ? 945  LYS K CB  1 
ATOM   21197 C  CG  . LYS I 3 130 ? 256.314 198.392 230.948 1.00 62.49  ? 945  LYS K CG  1 
ATOM   21198 C  CD  . LYS I 3 130 ? 255.394 198.740 232.115 1.00 62.49  ? 945  LYS K CD  1 
ATOM   21199 C  CE  . LYS I 3 130 ? 255.129 197.565 233.058 1.00 62.49  ? 945  LYS K CE  1 
ATOM   21200 N  NZ  . LYS I 3 130 ? 256.169 196.497 233.052 1.00 62.49  ? 945  LYS K NZ  1 
ATOM   21201 N  N   . ALA I 3 131 ? 256.382 194.466 228.842 1.00 62.40  ? 946  ALA K N   1 
ATOM   21202 C  CA  . ALA I 3 131 ? 255.992 193.188 228.270 1.00 62.40  ? 946  ALA K CA  1 
ATOM   21203 C  C   . ALA I 3 131 ? 255.798 192.161 229.374 1.00 62.40  ? 946  ALA K C   1 
ATOM   21204 O  O   . ALA I 3 131 ? 256.172 192.378 230.530 1.00 62.40  ? 946  ALA K O   1 
ATOM   21205 C  CB  . ALA I 3 131 ? 257.029 192.683 227.259 1.00 62.40  ? 946  ALA K CB  1 
ATOM   21206 N  N   . LYS I 3 132 ? 255.201 191.033 228.996 1.00 62.91  ? 947  LYS K N   1 
ATOM   21207 C  CA  . LYS I 3 132 ? 254.980 189.909 229.901 1.00 62.91  ? 947  LYS K CA  1 
ATOM   21208 C  C   . LYS I 3 132 ? 255.290 188.636 229.128 1.00 62.91  ? 947  LYS K C   1 
ATOM   21209 O  O   . LYS I 3 132 ? 254.526 188.250 228.238 1.00 62.91  ? 947  LYS K O   1 
ATOM   21210 C  CB  . LYS I 3 132 ? 253.545 189.899 230.427 1.00 62.91  ? 947  LYS K CB  1 
ATOM   21211 C  CG  . LYS I 3 132 ? 253.366 189.185 231.752 1.00 62.91  ? 947  LYS K CG  1 
ATOM   21212 C  CD  . LYS I 3 132 ? 251.904 189.156 232.165 1.00 62.91  ? 947  LYS K CD  1 
ATOM   21213 C  CE  . LYS I 3 132 ? 251.411 190.535 232.570 1.00 62.91  ? 947  LYS K CE  1 
ATOM   21214 N  NZ  . LYS I 3 132 ? 252.300 191.169 233.581 1.00 62.91  ? 947  LYS K NZ  1 
ATOM   21215 N  N   . VAL I 3 133 ? 256.402 187.987 229.460 1.00 62.80  ? 948  VAL K N   1 
ATOM   21216 C  CA  . VAL I 3 133 ? 256.892 186.852 228.690 1.00 62.80  ? 948  VAL K CA  1 
ATOM   21217 C  C   . VAL I 3 133 ? 256.734 185.573 229.499 1.00 62.80  ? 948  VAL K C   1 
ATOM   21218 O  O   . VAL I 3 133 ? 256.846 185.568 230.729 1.00 62.80  ? 948  VAL K O   1 
ATOM   21219 C  CB  . VAL I 3 133 ? 258.362 187.044 228.262 1.00 62.80  ? 948  VAL K CB  1 
ATOM   21220 C  CG1 . VAL I 3 133 ? 258.478 188.202 227.288 1.00 62.80  ? 948  VAL K CG1 1 
ATOM   21221 C  CG2 . VAL I 3 133 ? 259.242 187.276 229.478 1.00 62.80  ? 948  VAL K CG2 1 
ATOM   21222 N  N   . ARG I 3 134 ? 256.462 184.480 228.790 1.00 66.84  ? 949  ARG K N   1 
ATOM   21223 C  CA  . ARG I 3 134 ? 256.369 183.148 229.369 1.00 66.84  ? 949  ARG K CA  1 
ATOM   21224 C  C   . ARG I 3 134 ? 257.484 182.286 228.796 1.00 66.84  ? 949  ARG K C   1 
ATOM   21225 O  O   . ARG I 3 134 ? 257.598 182.144 227.574 1.00 66.84  ? 949  ARG K O   1 
ATOM   21226 C  CB  . ARG I 3 134 ? 254.995 182.530 229.088 1.00 66.84  ? 949  ARG K CB  1 
ATOM   21227 C  CG  . ARG I 3 134 ? 254.789 181.135 229.652 1.00 66.84  ? 949  ARG K CG  1 
ATOM   21228 C  CD  . ARG I 3 134 ? 253.371 180.954 230.186 1.00 66.84  ? 949  ARG K CD  1 
ATOM   21229 N  NE  . ARG I 3 134 ? 252.358 181.609 229.365 1.00 66.84  ? 949  ARG K NE  1 
ATOM   21230 C  CZ  . ARG I 3 134 ? 251.868 181.121 228.234 1.00 66.84  ? 949  ARG K CZ  1 
ATOM   21231 N  NH1 . ARG I 3 134 ? 252.269 179.958 227.750 1.00 66.84  ? 949  ARG K NH1 1 
ATOM   21232 N  NH2 . ARG I 3 134 ? 250.946 181.816 227.573 1.00 66.84  ? 949  ARG K NH2 1 
ATOM   21233 N  N   . VAL I 3 135 ? 258.302 181.711 229.676 1.00 65.96  ? 950  VAL K N   1 
ATOM   21234 C  CA  . VAL I 3 135 ? 259.485 180.952 229.287 1.00 65.96  ? 950  VAL K CA  1 
ATOM   21235 C  C   . VAL I 3 135 ? 259.304 179.501 229.715 1.00 65.96  ? 950  VAL K C   1 
ATOM   21236 O  O   . VAL I 3 135 ? 258.772 179.227 230.798 1.00 65.96  ? 950  VAL K O   1 
ATOM   21237 C  CB  . VAL I 3 135 ? 260.770 181.556 229.887 1.00 65.96  ? 950  VAL K CB  1 
ATOM   21238 C  CG1 . VAL I 3 135 ? 260.913 183.007 229.464 1.00 65.96  ? 950  VAL K CG1 1 
ATOM   21239 C  CG2 . VAL I 3 135 ? 260.761 181.460 231.403 1.00 65.96  ? 950  VAL K CG2 1 
ATOM   21240 N  N   . MET I 3 136 ? 259.716 178.575 228.850 1.00 68.55  ? 951  MET K N   1 
ATOM   21241 C  CA  . MET I 3 136 ? 259.627 177.145 229.130 1.00 68.55  ? 951  MET K CA  1 
ATOM   21242 C  C   . MET I 3 136 ? 260.910 176.468 228.677 1.00 68.55  ? 951  MET K C   1 
ATOM   21243 O  O   . MET I 3 136 ? 261.353 176.678 227.543 1.00 68.55  ? 951  MET K O   1 
ATOM   21244 C  CB  . MET I 3 136 ? 258.428 176.503 228.424 1.00 68.55  ? 951  MET K CB  1 
ATOM   21245 C  CG  . MET I 3 136 ? 257.069 177.000 228.863 1.00 68.55  ? 951  MET K CG  1 
ATOM   21246 S  SD  . MET I 3 136 ? 255.799 176.494 227.689 1.00 68.55  ? 951  MET K SD  1 
ATOM   21247 C  CE  . MET I 3 136 ? 254.751 177.939 227.687 1.00 68.55  ? 951  MET K CE  1 
ATOM   21248 N  N   . TYR I 3 137 ? 261.500 175.661 229.557 1.00 66.67  ? 952  TYR K N   1 
ATOM   21249 C  CA  . TYR I 3 137 ? 262.626 174.801 229.215 1.00 66.67  ? 952  TYR K CA  1 
ATOM   21250 C  C   . TYR I 3 137 ? 262.861 173.821 230.351 1.00 66.67  ? 952  TYR K C   1 
ATOM   21251 O  O   . TYR I 3 137 ? 262.849 174.210 231.522 1.00 66.67  ? 952  TYR K O   1 
ATOM   21252 C  CB  . TYR I 3 137 ? 263.900 175.607 228.943 1.00 66.67  ? 952  TYR K CB  1 
ATOM   21253 C  CG  . TYR I 3 137 ? 264.572 176.157 230.178 1.00 66.67  ? 952  TYR K CG  1 
ATOM   21254 C  CD1 . TYR I 3 137 ? 264.071 177.279 230.819 1.00 66.67  ? 952  TYR K CD1 1 
ATOM   21255 C  CD2 . TYR I 3 137 ? 265.711 175.561 230.699 1.00 66.67  ? 952  TYR K CD2 1 
ATOM   21256 C  CE1 . TYR I 3 137 ? 264.678 177.787 231.947 1.00 66.67  ? 952  TYR K CE1 1 
ATOM   21257 C  CE2 . TYR I 3 137 ? 266.327 176.064 231.827 1.00 66.67  ? 952  TYR K CE2 1 
ATOM   21258 C  CZ  . TYR I 3 137 ? 265.805 177.177 232.446 1.00 66.67  ? 952  TYR K CZ  1 
ATOM   21259 O  OH  . TYR I 3 137 ? 266.408 177.684 233.571 1.00 66.67  ? 952  TYR K OH  1 
ATOM   21260 N  N   . GLY I 3 138 ? 263.083 172.562 230.000 1.00 66.42  ? 953  GLY K N   1 
ATOM   21261 C  CA  . GLY I 3 138 ? 263.323 171.555 231.018 1.00 66.42  ? 953  GLY K CA  1 
ATOM   21262 C  C   . GLY I 3 138 ? 262.093 171.374 231.883 1.00 66.42  ? 953  GLY K C   1 
ATOM   21263 O  O   . GLY I 3 138 ? 261.028 170.958 231.413 1.00 66.42  ? 953  GLY K O   1 
ATOM   21264 N  N   . ASN I 3 139 ? 262.233 171.687 233.168 1.00 68.74  ? 954  ASN K N   1 
ATOM   21265 C  CA  . ASN I 3 139 ? 261.146 171.603 234.136 1.00 68.74  ? 954  ASN K CA  1 
ATOM   21266 C  C   . ASN I 3 139 ? 260.866 172.979 234.740 1.00 68.74  ? 954  ASN K C   1 
ATOM   21267 O  O   . ASN I 3 139 ? 260.678 173.129 235.948 1.00 68.74  ? 954  ASN K O   1 
ATOM   21268 C  CB  . ASN I 3 139 ? 261.474 170.575 235.218 1.00 68.74  ? 954  ASN K CB  1 
ATOM   21269 C  CG  . ASN I 3 139 ? 260.337 170.370 236.206 1.00 68.74  ? 954  ASN K CG  1 
ATOM   21270 O  OD1 . ASN I 3 139 ? 259.179 170.665 235.910 1.00 68.74  ? 954  ASN K OD1 1 
ATOM   21271 N  ND2 . ASN I 3 139 ? 260.668 169.872 237.392 1.00 68.74  ? 954  ASN K ND2 1 
ATOM   21272 N  N   . VAL I 3 140 ? 260.856 174.007 233.895 1.00 66.43  ? 955  VAL K N   1 
ATOM   21273 C  CA  . VAL I 3 140 ? 260.576 175.374 234.313 1.00 66.43  ? 955  VAL K CA  1 
ATOM   21274 C  C   . VAL I 3 140 ? 259.459 175.924 233.441 1.00 66.43  ? 955  VAL K C   1 
ATOM   21275 O  O   . VAL I 3 140 ? 259.507 175.805 232.212 1.00 66.43  ? 955  VAL K O   1 
ATOM   21276 C  CB  . VAL I 3 140 ? 261.821 176.277 234.222 1.00 66.43  ? 955  VAL K CB  1 
ATOM   21277 C  CG1 . VAL I 3 140 ? 261.590 177.566 234.989 1.00 66.43  ? 955  VAL K CG1 1 
ATOM   21278 C  CG2 . VAL I 3 140 ? 263.050 175.556 234.752 1.00 66.43  ? 955  VAL K CG2 1 
ATOM   21279 N  N   . ASN I 3 141 ? 258.454 176.525 234.078 1.00 65.65  ? 956  ASN K N   1 
ATOM   21280 C  CA  . ASN I 3 141 ? 257.326 177.133 233.368 1.00 65.65  ? 956  ASN K CA  1 
ATOM   21281 C  C   . ASN I 3 141 ? 256.895 178.341 234.202 1.00 65.65  ? 956  ASN K C   1 
ATOM   21282 O  O   . ASN I 3 141 ? 256.113 178.212 235.146 1.00 65.65  ? 956  ASN K O   1 
ATOM   21283 C  CB  . ASN I 3 141 ? 256.195 176.134 233.172 1.00 65.65  ? 956  ASN K CB  1 
ATOM   21284 C  CG  . ASN I 3 141 ? 254.971 176.747 232.523 1.00 65.65  ? 956  ASN K CG  1 
ATOM   21285 O  OD1 . ASN I 3 141 ? 255.041 177.810 231.907 1.00 65.65  ? 956  ASN K OD1 1 
ATOM   21286 N  ND2 . ASN I 3 141 ? 253.837 176.069 232.656 1.00 65.65  ? 956  ASN K ND2 1 
ATOM   21287 N  N   . GLN I 3 142 ? 257.418 179.510 233.840 1.00 65.21  ? 957  GLN K N   1 
ATOM   21288 C  CA  . GLN I 3 142 ? 257.268 180.711 234.646 1.00 65.21  ? 957  GLN K CA  1 
ATOM   21289 C  C   . GLN I 3 142 ? 257.060 181.915 233.741 1.00 65.21  ? 957  GLN K C   1 
ATOM   21290 O  O   . GLN I 3 142 ? 257.565 181.963 232.617 1.00 65.21  ? 957  GLN K O   1 
ATOM   21291 C  CB  . GLN I 3 142 ? 258.495 180.928 235.537 1.00 65.21  ? 957  GLN K CB  1 
ATOM   21292 C  CG  . GLN I 3 142 ? 258.216 181.665 236.828 1.00 65.21  ? 957  GLN K CG  1 
ATOM   21293 C  CD  . GLN I 3 142 ? 259.404 181.641 237.766 1.00 65.21  ? 957  GLN K CD  1 
ATOM   21294 O  OE1 . GLN I 3 142 ? 260.114 180.640 237.857 1.00 65.21  ? 957  GLN K OE1 1 
ATOM   21295 N  NE2 . GLN I 3 142 ? 259.627 182.744 238.468 1.00 65.21  ? 957  GLN K NE2 1 
ATOM   21296 N  N   . THR I 3 143 ? 256.310 182.893 234.246 1.00 65.82  ? 958  THR K N   1 
ATOM   21297 C  CA  . THR I 3 143 ? 256.056 184.141 233.542 1.00 65.82  ? 958  THR K CA  1 
ATOM   21298 C  C   . THR I 3 143 ? 256.610 185.298 234.358 1.00 65.82  ? 958  THR K C   1 
ATOM   21299 O  O   . THR I 3 143 ? 256.570 185.273 235.592 1.00 65.82  ? 958  THR K O   1 
ATOM   21300 C  CB  . THR I 3 143 ? 254.562 184.359 233.295 1.00 65.82  ? 958  THR K CB  1 
ATOM   21301 O  OG1 . THR I 3 143 ? 253.981 185.009 234.431 1.00 65.82  ? 958  THR K OG1 1 
ATOM   21302 C  CG2 . THR I 3 143 ? 253.860 183.033 233.075 1.00 65.82  ? 958  THR K CG2 1 
ATOM   21303 N  N   . VAL I 3 144 ? 257.121 186.315 233.667 1.00 64.45  ? 959  VAL K N   1 
ATOM   21304 C  CA  . VAL I 3 144 ? 257.759 187.447 234.325 1.00 64.45  ? 959  VAL K CA  1 
ATOM   21305 C  C   . VAL I 3 144 ? 257.482 188.702 233.510 1.00 64.45  ? 959  VAL K C   1 
ATOM   21306 O  O   . VAL I 3 144 ? 257.373 188.656 232.282 1.00 64.45  ? 959  VAL K O   1 
ATOM   21307 C  CB  . VAL I 3 144 ? 259.278 187.205 234.506 1.00 64.45  ? 959  VAL K CB  1 
ATOM   21308 C  CG1 . VAL I 3 144 ? 259.964 187.073 233.159 1.00 64.45  ? 959  VAL K CG1 1 
ATOM   21309 C  CG2 . VAL I 3 144 ? 259.913 188.312 235.338 1.00 64.45  ? 959  VAL K CG2 1 
ATOM   21310 N  N   . ASP I 3 145 ? 257.350 189.827 234.207 1.00 65.32  ? 960  ASP K N   1 
ATOM   21311 C  CA  . ASP I 3 145 ? 257.125 191.123 233.582 1.00 65.32  ? 960  ASP K CA  1 
ATOM   21312 C  C   . ASP I 3 145 ? 258.444 191.878 233.512 1.00 65.32  ? 960  ASP K C   1 
ATOM   21313 O  O   . ASP I 3 145 ? 259.110 192.068 234.535 1.00 65.32  ? 960  ASP K O   1 
ATOM   21314 C  CB  . ASP I 3 145 ? 256.091 191.933 234.364 1.00 65.32  ? 960  ASP K CB  1 
ATOM   21315 C  CG  . ASP I 3 145 ? 256.193 191.713 235.858 1.00 65.32  ? 960  ASP K CG  1 
ATOM   21316 O  OD1 . ASP I 3 145 ? 255.430 192.354 236.611 1.00 65.32  ? 960  ASP K OD1 1 
ATOM   21317 O  OD2 . ASP I 3 145 ? 257.041 190.900 236.281 1.00 65.32  ? 960  ASP K OD2 1 
ATOM   21318 N  N   . VAL I 3 146 ? 258.817 192.309 232.307 1.00 62.77  ? 961  VAL K N   1 
ATOM   21319 C  CA  . VAL I 3 146 ? 260.118 192.914 232.061 1.00 62.77  ? 961  VAL K CA  1 
ATOM   21320 C  C   . VAL I 3 146 ? 259.932 194.241 231.339 1.00 62.77  ? 961  VAL K C   1 
ATOM   21321 O  O   . VAL I 3 146 ? 258.884 194.521 230.755 1.00 62.77  ? 961  VAL K O   1 
ATOM   21322 C  CB  . VAL I 3 146 ? 261.046 191.992 231.239 1.00 62.77  ? 961  VAL K CB  1 
ATOM   21323 C  CG1 . VAL I 3 146 ? 261.037 190.578 231.796 1.00 62.77  ? 961  VAL K CG1 1 
ATOM   21324 C  CG2 . VAL I 3 146 ? 260.635 191.994 229.775 1.00 62.77  ? 961  VAL K CG2 1 
ATOM   21325 N  N   . TYR I 3 147 ? 260.976 195.064 231.395 1.00 61.69  ? 962  TYR K N   1 
ATOM   21326 C  CA  . TYR I 3 147 ? 261.032 196.309 230.640 1.00 61.69  ? 962  TYR K CA  1 
ATOM   21327 C  C   . TYR I 3 147 ? 261.852 196.081 229.378 1.00 61.69  ? 962  TYR K C   1 
ATOM   21328 O  O   . TYR I 3 147 ? 263.010 195.654 229.453 1.00 61.69  ? 962  TYR K O   1 
ATOM   21329 C  CB  . TYR I 3 147 ? 261.644 197.436 231.472 1.00 61.69  ? 962  TYR K CB  1 
ATOM   21330 C  CG  . TYR I 3 147 ? 260.713 198.073 232.480 1.00 61.69  ? 962  TYR K CG  1 
ATOM   21331 C  CD1 . TYR I 3 147 ? 259.684 197.353 233.068 1.00 61.69  ? 962  TYR K CD1 1 
ATOM   21332 C  CD2 . TYR I 3 147 ? 260.866 199.405 232.840 1.00 61.69  ? 962  TYR K CD2 1 
ATOM   21333 C  CE1 . TYR I 3 147 ? 258.838 197.940 233.989 1.00 61.69  ? 962  TYR K CE1 1 
ATOM   21334 C  CE2 . TYR I 3 147 ? 260.025 199.999 233.756 1.00 61.69  ? 962  TYR K CE2 1 
ATOM   21335 C  CZ  . TYR I 3 147 ? 259.013 199.264 234.328 1.00 61.69  ? 962  TYR K CZ  1 
ATOM   21336 O  OH  . TYR I 3 147 ? 258.172 199.854 235.242 1.00 61.69  ? 962  TYR K OH  1 
ATOM   21337 N  N   . VAL I 3 148 ? 261.260 196.370 228.224 1.00 61.26  ? 963  VAL K N   1 
ATOM   21338 C  CA  . VAL I 3 148 ? 261.951 196.188 226.938 1.00 61.26  ? 963  VAL K CA  1 
ATOM   21339 C  C   . VAL I 3 148 ? 262.675 197.499 226.656 1.00 61.26  ? 963  VAL K C   1 
ATOM   21340 O  O   . VAL I 3 148 ? 262.175 198.406 225.986 1.00 61.26  ? 963  VAL K O   1 
ATOM   21341 C  CB  . VAL I 3 148 ? 260.990 195.781 225.819 1.00 61.26  ? 963  VAL K CB  1 
ATOM   21342 C  CG1 . VAL I 3 148 ? 261.761 195.322 224.602 1.00 61.26  ? 963  VAL K CG1 1 
ATOM   21343 C  CG2 . VAL I 3 148 ? 260.078 194.668 226.303 1.00 61.26  ? 963  VAL K CG2 1 
ATOM   21344 N  N   . ASN I 3 149 ? 263.889 197.609 227.204 1.00 63.71  ? 964  ASN K N   1 
ATOM   21345 C  CA  . ASN I 3 149 ? 264.737 198.765 226.947 1.00 63.71  ? 964  ASN K CA  1 
ATOM   21346 C  C   . ASN I 3 149 ? 266.227 198.439 226.996 1.00 63.71  ? 964  ASN K C   1 
ATOM   21347 O  O   . ASN I 3 149 ? 267.047 199.356 226.863 1.00 63.71  ? 964  ASN K O   1 
ATOM   21348 C  CB  . ASN I 3 149 ? 264.410 199.892 227.934 1.00 63.71  ? 964  ASN K CB  1 
ATOM   21349 C  CG  . ASN I 3 149 ? 264.589 199.474 229.380 1.00 63.71  ? 964  ASN K CG  1 
ATOM   21350 O  OD1 . ASN I 3 149 ? 265.055 198.373 229.671 1.00 63.71  ? 964  ASN K OD1 1 
ATOM   21351 N  ND2 . ASN I 3 149 ? 264.203 200.353 230.297 1.00 63.71  ? 964  ASN K ND2 1 
ATOM   21352 N  N   . GLY I 3 150 ? 266.603 197.176 227.178 1.00 64.20  ? 965  GLY K N   1 
ATOM   21353 C  CA  . GLY I 3 150 ? 268.001 196.803 227.242 1.00 64.20  ? 965  GLY K CA  1 
ATOM   21354 C  C   . GLY I 3 150 ? 268.670 197.012 228.580 1.00 64.20  ? 965  GLY K C   1 
ATOM   21355 O  O   . GLY I 3 150 ? 269.894 196.862 228.670 1.00 64.20  ? 965  GLY K O   1 
ATOM   21356 N  N   . ASP I 3 151 ? 267.916 197.348 229.621 1.00 66.31  ? 966  ASP K N   1 
ATOM   21357 C  CA  . ASP I 3 151 ? 268.477 197.627 230.938 1.00 66.31  ? 966  ASP K CA  1 
ATOM   21358 C  C   . ASP I 3 151 ? 268.001 196.664 232.013 1.00 66.31  ? 966  ASP K C   1 
ATOM   21359 O  O   . ASP I 3 151 ? 268.804 196.240 232.849 1.00 66.31  ? 966  ASP K O   1 
ATOM   21360 C  CB  . ASP I 3 151 ? 268.146 199.073 231.350 1.00 66.31  ? 966  ASP K CB  1 
ATOM   21361 C  CG  . ASP I 3 151 ? 268.339 199.326 232.837 1.00 66.31  ? 966  ASP K CG  1 
ATOM   21362 O  OD1 . ASP I 3 151 ? 269.383 199.904 233.206 1.00 66.31  ? 966  ASP K OD1 1 
ATOM   21363 O  OD2 . ASP I 3 151 ? 267.439 198.984 233.634 1.00 66.31  ? 966  ASP K OD2 1 
ATOM   21364 N  N   . HIS I 3 152 ? 266.717 196.315 232.024 1.00 60.87  ? 967  HIS K N   1 
ATOM   21365 C  CA  . HIS I 3 152 ? 266.195 195.413 233.042 1.00 60.87  ? 967  HIS K CA  1 
ATOM   21366 C  C   . HIS I 3 152 ? 266.801 194.023 232.893 1.00 60.87  ? 967  HIS K C   1 
ATOM   21367 O  O   . HIS I 3 152 ? 267.054 193.552 231.781 1.00 60.87  ? 967  HIS K O   1 
ATOM   21368 C  CB  . HIS I 3 152 ? 264.672 195.335 232.948 1.00 60.87  ? 967  HIS K CB  1 
ATOM   21369 C  CG  . HIS I 3 152 ? 264.003 195.002 234.245 1.00 60.87  ? 967  HIS K CG  1 
ATOM   21370 N  ND1 . HIS I 3 152 ? 263.962 193.722 234.754 1.00 60.87  ? 967  HIS K ND1 1 
ATOM   21371 C  CD2 . HIS I 3 152 ? 263.344 195.781 235.134 1.00 60.87  ? 967  HIS K CD2 1 
ATOM   21372 C  CE1 . HIS I 3 152 ? 263.309 193.728 235.902 1.00 60.87  ? 967  HIS K CE1 1 
ATOM   21373 N  NE2 . HIS I 3 152 ? 262.923 194.965 236.155 1.00 60.87  ? 967  HIS K NE2 1 
ATOM   21374 N  N   . ALA I 3 153 ? 267.034 193.366 234.027 1.00 60.71  ? 968  ALA K N   1 
ATOM   21375 C  CA  . ALA I 3 153 ? 267.578 192.014 234.046 1.00 60.71  ? 968  ALA K CA  1 
ATOM   21376 C  C   . ALA I 3 153 ? 266.779 191.184 235.037 1.00 60.71  ? 968  ALA K C   1 
ATOM   21377 O  O   . ALA I 3 153 ? 266.686 191.544 236.214 1.00 60.71  ? 968  ALA K O   1 
ATOM   21378 C  CB  . ALA I 3 153 ? 269.062 192.019 234.422 1.00 60.71  ? 968  ALA K CB  1 
ATOM   21379 N  N   . VAL I 3 154 ? 266.211 190.077 234.565 1.00 62.58  ? 969  VAL K N   1 
ATOM   21380 C  CA  . VAL I 3 154 ? 265.408 189.194 235.398 1.00 62.58  ? 969  VAL K CA  1 
ATOM   21381 C  C   . VAL I 3 154 ? 266.059 187.818 235.422 1.00 62.58  ? 969  VAL K C   1 
ATOM   21382 O  O   . VAL I 3 154 ? 266.767 187.418 234.495 1.00 62.58  ? 969  VAL K O   1 
ATOM   21383 C  CB  . VAL I 3 154 ? 263.951 189.094 234.906 1.00 62.58  ? 969  VAL K CB  1 
ATOM   21384 C  CG1 . VAL I 3 154 ? 263.195 190.370 235.224 1.00 62.58  ? 969  VAL K CG1 1 
ATOM   21385 C  CG2 . VAL I 3 154 ? 263.918 188.808 233.417 1.00 62.58  ? 969  VAL K CG2 1 
ATOM   21386 N  N   . THR I 3 155 ? 265.808 187.090 236.507 1.00 66.94  ? 970  THR K N   1 
ATOM   21387 C  CA  . THR I 3 155 ? 266.340 185.748 236.697 1.00 66.94  ? 970  THR K CA  1 
ATOM   21388 C  C   . THR I 3 155 ? 265.189 184.763 236.826 1.00 66.94  ? 970  THR K C   1 
ATOM   21389 O  O   . THR I 3 155 ? 264.314 184.933 237.681 1.00 66.94  ? 970  THR K O   1 
ATOM   21390 C  CB  . THR I 3 155 ? 267.235 185.670 237.938 1.00 66.94  ? 970  THR K CB  1 
ATOM   21391 O  OG1 . THR I 3 155 ? 266.427 185.421 239.095 1.00 66.94  ? 970  THR K OG1 1 
ATOM   21392 C  CG2 . THR I 3 155 ? 268.001 186.970 238.131 1.00 66.94  ? 970  THR K CG2 1 
ATOM   21393 N  N   . ILE I 3 156 ? 265.195 183.735 235.980 1.00 68.30  ? 971  ILE K N   1 
ATOM   21394 C  CA  . ILE I 3 156 ? 264.193 182.673 236.004 1.00 68.30  ? 971  ILE K CA  1 
ATOM   21395 C  C   . ILE I 3 156 ? 264.953 181.361 236.153 1.00 68.30  ? 971  ILE K C   1 
ATOM   21396 O  O   . ILE I 3 156 ? 265.536 180.860 235.185 1.00 68.30  ? 971  ILE K O   1 
ATOM   21397 C  CB  . ILE I 3 156 ? 263.316 182.664 234.748 1.00 68.30  ? 971  ILE K CB  1 
ATOM   21398 C  CG1 . ILE I 3 156 ? 262.669 184.033 234.535 1.00 68.30  ? 971  ILE K CG1 1 
ATOM   21399 C  CG2 . ILE I 3 156 ? 262.249 181.588 234.856 1.00 68.30  ? 971  ILE K CG2 1 
ATOM   21400 C  CD1 . ILE I 3 156 ? 262.526 184.415 233.080 1.00 68.30  ? 971  ILE K CD1 1 
ATOM   21401 N  N   . GLY I 3 157 ? 264.947 180.801 237.358 1.00 67.74  ? 972  GLY K N   1 
ATOM   21402 C  CA  . GLY I 3 157 ? 265.647 179.549 237.601 1.00 67.74  ? 972  GLY K CA  1 
ATOM   21403 C  C   . GLY I 3 157 ? 267.151 179.641 237.459 1.00 67.74  ? 972  GLY K C   1 
ATOM   21404 O  O   . GLY I 3 157 ? 267.774 178.738 236.887 1.00 67.74  ? 972  GLY K O   1 
ATOM   21405 N  N   . GLY I 3 158 ? 267.751 180.713 237.969 1.00 68.81  ? 973  GLY K N   1 
ATOM   21406 C  CA  . GLY I 3 158 ? 269.191 180.861 237.937 1.00 68.81  ? 973  GLY K CA  1 
ATOM   21407 C  C   . GLY I 3 158 ? 269.767 181.370 236.636 1.00 68.81  ? 973  GLY K C   1 
ATOM   21408 O  O   . GLY I 3 158 ? 270.994 181.445 236.510 1.00 68.81  ? 973  GLY K O   1 
ATOM   21409 N  N   . THR I 3 159 ? 268.930 181.720 235.666 1.00 68.16  ? 974  THR K N   1 
ATOM   21410 C  CA  . THR I 3 159 ? 269.379 182.200 234.366 1.00 68.16  ? 974  THR K CA  1 
ATOM   21411 C  C   . THR I 3 159 ? 268.978 183.658 234.192 1.00 68.16  ? 974  THR K C   1 
ATOM   21412 O  O   . THR I 3 159 ? 267.836 184.030 234.478 1.00 68.16  ? 974  THR K O   1 
ATOM   21413 C  CB  . THR I 3 159 ? 268.785 181.359 233.238 1.00 68.16  ? 974  THR K CB  1 
ATOM   21414 O  OG1 . THR I 3 159 ? 267.518 181.905 232.852 1.00 68.16  ? 974  THR K OG1 1 
ATOM   21415 C  CG2 . THR I 3 159 ? 268.590 179.928 233.693 1.00 68.16  ? 974  THR K CG2 1 
ATOM   21416 N  N   . GLN I 3 160 ? 269.913 184.472 233.711 1.00 67.03  ? 975  GLN K N   1 
ATOM   21417 C  CA  . GLN I 3 160 ? 269.683 185.899 233.534 1.00 67.03  ? 975  GLN K CA  1 
ATOM   21418 C  C   . GLN I 3 160 ? 269.110 186.173 232.150 1.00 67.03  ? 975  GLN K C   1 
ATOM   21419 O  O   . GLN I 3 160 ? 269.600 185.639 231.150 1.00 67.03  ? 975  GLN K O   1 
ATOM   21420 C  CB  . GLN I 3 160 ? 270.984 186.676 233.729 1.00 67.03  ? 975  GLN K CB  1 
ATOM   21421 C  CG  . GLN I 3 160 ? 270.804 188.048 234.347 1.00 67.03  ? 975  GLN K CG  1 
ATOM   21422 C  CD  . GLN I 3 160 ? 272.107 188.815 234.438 1.00 67.03  ? 975  GLN K CD  1 
ATOM   21423 O  OE1 . GLN I 3 160 ? 272.663 189.238 233.425 1.00 67.03  ? 975  GLN K OE1 1 
ATOM   21424 N  NE2 . GLN I 3 160 ? 272.601 188.998 235.656 1.00 67.03  ? 975  GLN K NE2 1 
ATOM   21425 N  N   . PHE I 3 161 ? 268.076 187.008 232.099 1.00 64.24  ? 976  PHE K N   1 
ATOM   21426 C  CA  . PHE I 3 161 ? 267.438 187.414 230.855 1.00 64.24  ? 976  PHE K CA  1 
ATOM   21427 C  C   . PHE I 3 161 ? 267.448 188.930 230.736 1.00 64.24  ? 976  PHE K C   1 
ATOM   21428 O  O   . PHE I 3 161 ? 267.084 189.639 231.680 1.00 64.24  ? 976  PHE K O   1 
ATOM   21429 C  CB  . PHE I 3 161 ? 265.995 186.906 230.774 1.00 64.24  ? 976  PHE K CB  1 
ATOM   21430 C  CG  . PHE I 3 161 ? 265.865 185.521 230.214 1.00 64.24  ? 976  PHE K CG  1 
ATOM   21431 C  CD1 . PHE I 3 161 ? 266.426 184.437 230.861 1.00 64.24  ? 976  PHE K CD1 1 
ATOM   21432 C  CD2 . PHE I 3 161 ? 265.173 185.306 229.035 1.00 64.24  ? 976  PHE K CD2 1 
ATOM   21433 C  CE1 . PHE I 3 161 ? 266.301 183.166 230.342 1.00 64.24  ? 976  PHE K CE1 1 
ATOM   21434 C  CE2 . PHE I 3 161 ? 265.046 184.038 228.513 1.00 64.24  ? 976  PHE K CE2 1 
ATOM   21435 C  CZ  . PHE I 3 161 ? 265.611 182.967 229.167 1.00 64.24  ? 976  PHE K CZ  1 
ATOM   21436 N  N   . ILE I 3 162 ? 267.863 189.423 229.572 1.00 61.74  ? 977  ILE K N   1 
ATOM   21437 C  CA  . ILE I 3 162 ? 267.851 190.848 229.262 1.00 61.74  ? 977  ILE K CA  1 
ATOM   21438 C  C   . ILE I 3 162 ? 267.114 191.029 227.943 1.00 61.74  ? 977  ILE K C   1 
ATOM   21439 O  O   . ILE I 3 162 ? 267.467 190.396 226.940 1.00 61.74  ? 977  ILE K O   1 
ATOM   21440 C  CB  . ILE I 3 162 ? 269.270 191.436 229.183 1.00 61.74  ? 977  ILE K CB  1 
ATOM   21441 C  CG1 . ILE I 3 162 ? 269.789 191.753 230.586 1.00 61.74  ? 977  ILE K CG1 1 
ATOM   21442 C  CG2 . ILE I 3 162 ? 269.285 192.690 228.324 1.00 61.74  ? 977  ILE K CG2 1 
ATOM   21443 C  CD1 . ILE I 3 162 ? 271.058 192.575 230.599 1.00 61.74  ? 977  ILE K CD1 1 
ATOM   21444 N  N   . PHE I 3 163 ? 266.095 191.881 227.943 1.00 60.79  ? 978  PHE K N   1 
ATOM   21445 C  CA  . PHE I 3 163 ? 265.252 192.098 226.777 1.00 60.79  ? 978  PHE K CA  1 
ATOM   21446 C  C   . PHE I 3 163 ? 265.489 193.484 226.190 1.00 60.79  ? 978  PHE K C   1 
ATOM   21447 O  O   . PHE I 3 163 ? 265.928 194.410 226.875 1.00 60.79  ? 978  PHE K O   1 
ATOM   21448 C  CB  . PHE I 3 163 ? 263.774 191.937 227.143 1.00 60.79  ? 978  PHE K CB  1 
ATOM   21449 C  CG  . PHE I 3 163 ? 263.341 190.510 227.316 1.00 60.79  ? 978  PHE K CG  1 
ATOM   21450 C  CD1 . PHE I 3 163 ? 263.334 189.922 228.568 1.00 60.79  ? 978  PHE K CD1 1 
ATOM   21451 C  CD2 . PHE I 3 163 ? 262.936 189.760 226.228 1.00 60.79  ? 978  PHE K CD2 1 
ATOM   21452 C  CE1 . PHE I 3 163 ? 262.933 188.614 228.730 1.00 60.79  ? 978  PHE K CE1 1 
ATOM   21453 C  CE2 . PHE I 3 163 ? 262.536 188.450 226.385 1.00 60.79  ? 978  PHE K CE2 1 
ATOM   21454 C  CZ  . PHE I 3 163 ? 262.535 187.877 227.638 1.00 60.79  ? 978  PHE K CZ  1 
ATOM   21455 N  N   . GLY I 3 164 ? 265.186 193.615 224.901 1.00 61.85  ? 979  GLY K N   1 
ATOM   21456 C  CA  . GLY I 3 164 ? 265.228 194.893 224.230 1.00 61.85  ? 979  GLY K CA  1 
ATOM   21457 C  C   . GLY I 3 164 ? 266.622 195.331 223.835 1.00 61.85  ? 979  GLY K C   1 
ATOM   21458 O  O   . GLY I 3 164 ? 267.604 194.609 224.030 1.00 61.85  ? 979  GLY K O   1 
ATOM   21459 N  N   . PRO I 3 165 ? 266.735 196.540 223.266 1.00 61.27  ? 980  PRO K N   1 
ATOM   21460 C  CA  . PRO I 3 165 ? 265.665 197.502 222.963 1.00 61.27  ? 980  PRO K CA  1 
ATOM   21461 C  C   . PRO I 3 165 ? 264.923 197.171 221.673 1.00 61.27  ? 980  PRO K C   1 
ATOM   21462 O  O   . PRO I 3 165 ? 265.390 196.358 220.885 1.00 61.27  ? 980  PRO K O   1 
ATOM   21463 C  CB  . PRO I 3 165 ? 266.430 198.824 222.856 1.00 61.27  ? 980  PRO K CB  1 
ATOM   21464 C  CG  . PRO I 3 165 ? 267.750 198.417 222.275 1.00 61.27  ? 980  PRO K CG  1 
ATOM   21465 C  CD  . PRO I 3 165 ? 268.059 197.071 222.893 1.00 61.27  ? 980  PRO K CD  1 
ATOM   21466 N  N   . LEU I 3 166 ? 263.768 197.790 221.431 1.00 63.09  ? 981  LEU K N   1 
ATOM   21467 C  CA  . LEU I 3 166 ? 262.999 197.494 220.230 1.00 63.09  ? 981  LEU K CA  1 
ATOM   21468 C  C   . LEU I 3 166 ? 263.745 197.949 218.982 1.00 63.09  ? 981  LEU K C   1 
ATOM   21469 O  O   . LEU I 3 166 ? 264.476 198.942 218.999 1.00 63.09  ? 981  LEU K O   1 
ATOM   21470 C  CB  . LEU I 3 166 ? 261.629 198.168 220.293 1.00 63.09  ? 981  LEU K CB  1 
ATOM   21471 C  CG  . LEU I 3 166 ? 260.495 197.415 219.595 1.00 63.09  ? 981  LEU K CG  1 
ATOM   21472 C  CD1 . LEU I 3 166 ? 260.407 195.988 220.102 1.00 63.09  ? 981  LEU K CD1 1 
ATOM   21473 C  CD2 . LEU I 3 166 ? 259.170 198.135 219.774 1.00 63.09  ? 981  LEU K CD2 1 
ATOM   21474 N  N   . SER I 3 167 ? 263.557 197.204 217.892 1.00 65.29  ? 982  SER K N   1 
ATOM   21475 C  CA  . SER I 3 167 ? 264.256 197.514 216.649 1.00 65.29  ? 982  SER K CA  1 
ATOM   21476 C  C   . SER I 3 167 ? 263.699 198.774 215.999 1.00 65.29  ? 982  SER K C   1 
ATOM   21477 O  O   . SER I 3 167 ? 264.458 199.635 215.539 1.00 65.29  ? 982  SER K O   1 
ATOM   21478 C  CB  . SER I 3 167 ? 264.164 196.329 215.690 1.00 65.29  ? 982  SER K CB  1 
ATOM   21479 O  OG  . SER I 3 167 ? 263.016 196.431 214.866 1.00 65.29  ? 982  SER K OG  1 
ATOM   21480 N  N   . SER I 3 168 ? 262.377 198.901 215.949 1.00 65.17  ? 983  SER K N   1 
ATOM   21481 C  CA  . SER I 3 168 ? 261.717 200.014 215.281 1.00 65.17  ? 983  SER K CA  1 
ATOM   21482 C  C   . SER I 3 168 ? 261.063 200.917 216.316 1.00 65.17  ? 983  SER K C   1 
ATOM   21483 O  O   . SER I 3 168 ? 260.274 200.451 217.144 1.00 65.17  ? 983  SER K O   1 
ATOM   21484 C  CB  . SER I 3 168 ? 260.673 199.511 214.282 1.00 65.17  ? 983  SER K CB  1 
ATOM   21485 O  OG  . SER I 3 168 ? 259.633 200.458 214.112 1.00 65.17  ? 983  SER K OG  1 
ATOM   21486 N  N   . ALA I 3 169 ? 261.391 202.205 216.263 1.00 62.93  ? 984  ALA K N   1 
ATOM   21487 C  CA  . ALA I 3 169 ? 260.831 203.194 217.177 1.00 62.93  ? 984  ALA K CA  1 
ATOM   21488 C  C   . ALA I 3 169 ? 259.638 203.858 216.502 1.00 62.93  ? 984  ALA K C   1 
ATOM   21489 O  O   . ALA I 3 169 ? 259.796 204.831 215.759 1.00 62.93  ? 984  ALA K O   1 
ATOM   21490 C  CB  . ALA I 3 169 ? 261.886 204.225 217.570 1.00 62.93  ? 984  ALA K CB  1 
ATOM   21491 N  N   . TRP I 3 170 ? 258.444 203.332 216.762 1.00 62.33  ? 985  TRP K N   1 
ATOM   21492 C  CA  . TRP I 3 170 ? 257.224 203.846 216.157 1.00 62.33  ? 985  TRP K CA  1 
ATOM   21493 C  C   . TRP I 3 170 ? 256.171 204.003 217.241 1.00 62.33  ? 985  TRP K C   1 
ATOM   21494 O  O   . TRP I 3 170 ? 256.023 203.123 218.093 1.00 62.33  ? 985  TRP K O   1 
ATOM   21495 C  CB  . TRP I 3 170 ? 256.727 202.913 215.047 1.00 62.33  ? 985  TRP K CB  1 
ATOM   21496 C  CG  . TRP I 3 170 ? 255.314 203.158 214.620 1.00 62.33  ? 985  TRP K CG  1 
ATOM   21497 C  CD1 . TRP I 3 170 ? 254.894 203.963 213.604 1.00 62.33  ? 985  TRP K CD1 1 
ATOM   21498 C  CD2 . TRP I 3 170 ? 254.134 202.568 215.178 1.00 62.33  ? 985  TRP K CD2 1 
ATOM   21499 N  NE1 . TRP I 3 170 ? 253.525 203.924 213.504 1.00 62.33  ? 985  TRP K NE1 1 
ATOM   21500 C  CE2 . TRP I 3 170 ? 253.035 203.074 214.460 1.00 62.33  ? 985  TRP K CE2 1 
ATOM   21501 C  CE3 . TRP I 3 170 ? 253.901 201.668 216.221 1.00 62.33  ? 985  TRP K CE3 1 
ATOM   21502 C  CZ2 . TRP I 3 170 ? 251.724 202.710 214.750 1.00 62.33  ? 985  TRP K CZ2 1 
ATOM   21503 C  CZ3 . TRP I 3 170 ? 252.600 201.308 216.507 1.00 62.33  ? 985  TRP K CZ3 1 
ATOM   21504 C  CH2 . TRP I 3 170 ? 251.528 201.828 215.775 1.00 62.33  ? 985  TRP K CH2 1 
ATOM   21505 N  N   . THR I 3 171 ? 255.447 205.121 217.206 1.00 62.08  ? 986  THR K N   1 
ATOM   21506 C  CA  . THR I 3 171 ? 254.420 205.405 218.192 1.00 62.08  ? 986  THR K CA  1 
ATOM   21507 C  C   . THR I 3 171 ? 253.150 205.859 217.487 1.00 62.08  ? 986  THR K C   1 
ATOM   21508 O  O   . THR I 3 171 ? 253.222 206.560 216.466 1.00 62.08  ? 986  THR K O   1 
ATOM   21509 C  CB  . THR I 3 171 ? 254.877 206.484 219.184 1.00 62.08  ? 986  THR K CB  1 
ATOM   21510 O  OG1 . THR I 3 171 ? 253.752 206.959 219.932 1.00 62.08  ? 986  THR K OG1 1 
ATOM   21511 C  CG2 . THR I 3 171 ? 255.526 207.648 218.449 1.00 62.08  ? 986  THR K CG2 1 
ATOM   21512 N  N   . PRO I 3 172 ? 251.977 205.473 217.999 1.00 60.63  ? 987  PRO K N   1 
ATOM   21513 C  CA  . PRO I 3 172 ? 250.725 205.916 217.371 1.00 60.63  ? 987  PRO K CA  1 
ATOM   21514 C  C   . PRO I 3 172 ? 250.269 207.290 217.820 1.00 60.63  ? 987  PRO K C   1 
ATOM   21515 O  O   . PRO I 3 172 ? 249.392 207.873 217.168 1.00 60.63  ? 987  PRO K O   1 
ATOM   21516 C  CB  . PRO I 3 172 ? 249.723 204.839 217.799 1.00 60.63  ? 987  PRO K CB  1 
ATOM   21517 C  CG  . PRO I 3 172 ? 250.231 204.388 219.121 1.00 60.63  ? 987  PRO K CG  1 
ATOM   21518 C  CD  . PRO I 3 172 ? 251.737 204.501 219.079 1.00 60.63  ? 987  PRO K CD  1 
ATOM   21519 N  N   . PHE I 3 173 ? 250.824 207.820 218.906 1.00 60.57  ? 988  PHE K N   1 
ATOM   21520 C  CA  . PHE I 3 173 ? 250.426 209.127 219.405 1.00 60.57  ? 988  PHE K CA  1 
ATOM   21521 C  C   . PHE I 3 173 ? 251.248 210.226 218.747 1.00 60.57  ? 988  PHE K C   1 
ATOM   21522 O  O   . PHE I 3 173 ? 252.478 210.152 218.688 1.00 60.57  ? 988  PHE K O   1 
ATOM   21523 C  CB  . PHE I 3 173 ? 250.592 209.191 220.923 1.00 60.57  ? 988  PHE K CB  1 
ATOM   21524 C  CG  . PHE I 3 173 ? 249.931 208.061 221.654 1.00 60.57  ? 988  PHE K CG  1 
ATOM   21525 C  CD1 . PHE I 3 173 ? 248.566 208.067 221.875 1.00 60.57  ? 988  PHE K CD1 1 
ATOM   21526 C  CD2 . PHE I 3 173 ? 250.675 206.994 222.122 1.00 60.57  ? 988  PHE K CD2 1 
ATOM   21527 C  CE1 . PHE I 3 173 ? 247.958 207.030 222.548 1.00 60.57  ? 988  PHE K CE1 1 
ATOM   21528 C  CE2 . PHE I 3 173 ? 250.072 205.956 222.795 1.00 60.57  ? 988  PHE K CE2 1 
ATOM   21529 C  CZ  . PHE I 3 173 ? 248.712 205.974 223.008 1.00 60.57  ? 988  PHE K CZ  1 
ATOM   21530 N  N   . ASP I 3 174 ? 250.560 211.250 218.253 1.00 64.95  ? 989  ASP K N   1 
ATOM   21531 C  CA  . ASP I 3 174 ? 251.224 212.396 217.649 1.00 64.95  ? 989  ASP K CA  1 
ATOM   21532 C  C   . ASP I 3 174 ? 251.745 213.292 218.774 1.00 64.95  ? 989  ASP K C   1 
ATOM   21533 O  O   . ASP I 3 174 ? 251.641 212.960 219.958 1.00 64.95  ? 989  ASP K O   1 
ATOM   21534 C  CB  . ASP I 3 174 ? 250.265 213.108 216.695 1.00 64.95  ? 989  ASP K CB  1 
ATOM   21535 C  CG  . ASP I 3 174 ? 250.922 214.240 215.927 1.00 64.95  ? 989  ASP K CG  1 
ATOM   21536 O  OD1 . ASP I 3 174 ? 250.839 215.398 216.387 1.00 64.95  ? 989  ASP K OD1 1 
ATOM   21537 O  OD2 . ASP I 3 174 ? 251.523 213.970 214.865 1.00 64.95  ? 989  ASP K OD2 1 
ATOM   21538 N  N   . ASN I 3 175 ? 252.320 214.442 218.419 1.00 63.95  ? 990  ASN K N   1 
ATOM   21539 C  CA  . ASN I 3 175 ? 252.918 215.314 219.425 1.00 63.95  ? 990  ASN K CA  1 
ATOM   21540 C  C   . ASN I 3 175 ? 251.878 215.835 220.409 1.00 63.95  ? 990  ASN K C   1 
ATOM   21541 O  O   . ASN I 3 175 ? 252.134 215.886 221.616 1.00 63.95  ? 990  ASN K O   1 
ATOM   21542 C  CB  . ASN I 3 175 ? 253.646 216.473 218.747 1.00 63.95  ? 990  ASN K CB  1 
ATOM   21543 C  CG  . ASN I 3 175 ? 254.558 217.220 219.695 1.00 63.95  ? 990  ASN K CG  1 
ATOM   21544 O  OD1 . ASN I 3 175 ? 254.232 218.312 220.159 1.00 63.95  ? 990  ASN K OD1 1 
ATOM   21545 N  ND2 . ASN I 3 175 ? 255.711 216.632 219.990 1.00 63.95  ? 990  ASN K ND2 1 
ATOM   21546 N  N   . LYS I 3 176 ? 250.701 216.220 219.921 1.00 61.90  ? 991  LYS K N   1 
ATOM   21547 C  CA  . LYS I 3 176 ? 249.637 216.752 220.762 1.00 61.90  ? 991  LYS K CA  1 
ATOM   21548 C  C   . LYS I 3 176 ? 248.446 215.808 220.739 1.00 61.90  ? 991  LYS K C   1 
ATOM   21549 O  O   . LYS I 3 176 ? 247.973 215.425 219.664 1.00 61.90  ? 991  LYS K O   1 
ATOM   21550 C  CB  . LYS I 3 176 ? 249.212 218.147 220.300 1.00 61.90  ? 991  LYS K CB  1 
ATOM   21551 C  CG  . LYS I 3 176 ? 250.354 219.137 220.178 1.00 61.90  ? 991  LYS K CG  1 
ATOM   21552 C  CD  . LYS I 3 176 ? 249.835 220.542 219.926 1.00 61.90  ? 991  LYS K CD  1 
ATOM   21553 C  CE  . LYS I 3 176 ? 250.944 221.569 220.058 1.00 61.90  ? 991  LYS K CE  1 
ATOM   21554 N  NZ  . LYS I 3 176 ? 250.445 222.952 219.831 1.00 61.90  ? 991  LYS K NZ  1 
ATOM   21555 N  N   . ILE I 3 177 ? 247.964 215.433 221.926 1.00 59.11  ? 992  ILE K N   1 
ATOM   21556 C  CA  . ILE I 3 177 ? 246.806 214.564 222.071 1.00 59.11  ? 992  ILE K CA  1 
ATOM   21557 C  C   . ILE I 3 177 ? 245.854 215.176 223.089 1.00 59.11  ? 992  ILE K C   1 
ATOM   21558 O  O   . ILE I 3 177 ? 246.239 216.000 223.922 1.00 59.11  ? 992  ILE K O   1 
ATOM   21559 C  CB  . ILE I 3 177 ? 247.187 213.127 222.496 1.00 59.11  ? 992  ILE K CB  1 
ATOM   21560 C  CG1 . ILE I 3 177 ? 247.567 213.085 223.975 1.00 59.11  ? 992  ILE K CG1 1 
ATOM   21561 C  CG2 . ILE I 3 177 ? 248.315 212.582 221.636 1.00 59.11  ? 992  ILE K CG2 1 
ATOM   21562 C  CD1 . ILE I 3 177 ? 247.622 211.688 224.547 1.00 59.11  ? 992  ILE K CD1 1 
ATOM   21563 N  N   . VAL I 3 178 ? 244.592 214.764 223.006 1.00 57.88  ? 993  VAL K N   1 
ATOM   21564 C  CA  . VAL I 3 178 ? 243.550 215.189 223.933 1.00 57.88  ? 993  VAL K CA  1 
ATOM   21565 C  C   . VAL I 3 178 ? 242.845 213.945 224.452 1.00 57.88  ? 993  VAL K C   1 
ATOM   21566 O  O   . VAL I 3 178 ? 242.398 213.107 223.662 1.00 57.88  ? 993  VAL K O   1 
ATOM   21567 C  CB  . VAL I 3 178 ? 242.545 216.146 223.265 1.00 57.88  ? 993  VAL K CB  1 
ATOM   21568 C  CG1 . VAL I 3 178 ? 241.279 216.253 224.095 1.00 57.88  ? 993  VAL K CG1 1 
ATOM   21569 C  CG2 . VAL I 3 178 ? 243.172 217.515 223.066 1.00 57.88  ? 993  VAL K CG2 1 
ATOM   21570 N  N   . VAL I 3 179 ? 242.747 213.824 225.773 1.00 58.21  ? 994  VAL K N   1 
ATOM   21571 C  CA  . VAL I 3 179 ? 242.151 212.661 226.420 1.00 58.21  ? 994  VAL K CA  1 
ATOM   21572 C  C   . VAL I 3 179 ? 240.821 213.076 227.033 1.00 58.21  ? 994  VAL K C   1 
ATOM   21573 O  O   . VAL I 3 179 ? 240.658 214.221 227.471 1.00 58.21  ? 994  VAL K O   1 
ATOM   21574 C  CB  . VAL I 3 179 ? 243.095 212.056 227.475 1.00 58.21  ? 994  VAL K CB  1 
ATOM   21575 C  CG1 . VAL I 3 179 ? 243.118 212.901 228.738 1.00 58.21  ? 994  VAL K CG1 1 
ATOM   21576 C  CG2 . VAL I 3 179 ? 242.690 210.625 227.792 1.00 58.21  ? 994  VAL K CG2 1 
ATOM   21577 N  N   . TYR I 3 180 ? 239.862 212.152 227.033 1.00 60.25  ? 995  TYR K N   1 
ATOM   21578 C  CA  . TYR I 3 180 ? 238.537 212.389 227.594 1.00 60.25  ? 995  TYR K CA  1 
ATOM   21579 C  C   . TYR I 3 180 ? 237.898 211.043 227.893 1.00 60.25  ? 995  TYR K C   1 
ATOM   21580 O  O   . TYR I 3 180 ? 237.783 210.203 226.996 1.00 60.25  ? 995  TYR K O   1 
ATOM   21581 C  CB  . TYR I 3 180 ? 237.662 213.196 226.632 1.00 60.25  ? 995  TYR K CB  1 
ATOM   21582 C  CG  . TYR I 3 180 ? 236.232 213.343 227.091 1.00 60.25  ? 995  TYR K CG  1 
ATOM   21583 C  CD1 . TYR I 3 180 ? 235.930 213.953 228.299 1.00 60.25  ? 995  TYR K CD1 1 
ATOM   21584 C  CD2 . TYR I 3 180 ? 235.183 212.870 226.318 1.00 60.25  ? 995  TYR K CD2 1 
ATOM   21585 C  CE1 . TYR I 3 180 ? 234.625 214.089 228.723 1.00 60.25  ? 995  TYR K CE1 1 
ATOM   21586 C  CE2 . TYR I 3 180 ? 233.876 213.000 226.735 1.00 60.25  ? 995  TYR K CE2 1 
ATOM   21587 C  CZ  . TYR I 3 180 ? 233.602 213.611 227.938 1.00 60.25  ? 995  TYR K CZ  1 
ATOM   21588 O  OH  . TYR I 3 180 ? 232.300 213.744 228.358 1.00 60.25  ? 995  TYR K OH  1 
ATOM   21589 N  N   . LYS I 3 181 ? 237.488 210.845 229.147 1.00 61.63  ? 996  LYS K N   1 
ATOM   21590 C  CA  . LYS I 3 181 ? 236.881 209.593 229.588 1.00 61.63  ? 996  LYS K CA  1 
ATOM   21591 C  C   . LYS I 3 181 ? 237.792 208.407 229.302 1.00 61.63  ? 996  LYS K C   1 
ATOM   21592 O  O   . LYS I 3 181 ? 238.714 208.125 230.073 1.00 61.63  ? 996  LYS K O   1 
ATOM   21593 C  CB  . LYS I 3 181 ? 235.517 209.390 228.922 1.00 61.63  ? 996  LYS K CB  1 
ATOM   21594 C  CG  . LYS I 3 181 ? 234.337 209.404 229.882 1.00 61.63  ? 996  LYS K CG  1 
ATOM   21595 C  CD  . LYS I 3 181 ? 234.571 210.338 231.055 1.00 61.63  ? 996  LYS K CD  1 
ATOM   21596 C  CE  . LYS I 3 181 ? 233.255 210.844 231.620 1.00 61.63  ? 996  LYS K CE  1 
ATOM   21597 N  NZ  . LYS I 3 181 ? 233.433 211.517 232.935 1.00 61.63  ? 996  LYS K NZ  1 
ATOM   21598 N  N   . ASP I 3 182 ? 237.541 207.704 228.193 1.00 63.75  ? 997  ASP K N   1 
ATOM   21599 C  CA  . ASP I 3 182 ? 238.354 206.545 227.844 1.00 63.75  ? 997  ASP K CA  1 
ATOM   21600 C  C   . ASP I 3 182 ? 238.782 206.554 226.380 1.00 63.75  ? 997  ASP K C   1 
ATOM   21601 O  O   . ASP I 3 182 ? 239.139 205.498 225.844 1.00 63.75  ? 997  ASP K O   1 
ATOM   21602 C  CB  . ASP I 3 182 ? 237.607 205.243 228.152 1.00 63.75  ? 997  ASP K CB  1 
ATOM   21603 C  CG  . ASP I 3 182 ? 236.189 205.244 227.619 1.00 63.75  ? 997  ASP K CG  1 
ATOM   21604 O  OD1 . ASP I 3 182 ? 235.618 206.341 227.443 1.00 63.75  ? 997  ASP K OD1 1 
ATOM   21605 O  OD2 . ASP I 3 182 ? 235.643 204.147 227.376 1.00 63.75  ? 997  ASP K OD2 1 
ATOM   21606 N  N   . GLU I 3 183 ? 238.759 207.708 225.720 1.00 63.07  ? 998  GLU K N   1 
ATOM   21607 C  CA  . GLU I 3 183 ? 239.181 207.819 224.333 1.00 63.07  ? 998  GLU K CA  1 
ATOM   21608 C  C   . GLU I 3 183 ? 240.238 208.905 224.202 1.00 63.07  ? 998  GLU K C   1 
ATOM   21609 O  O   . GLU I 3 183 ? 240.170 209.945 224.861 1.00 63.07  ? 998  GLU K O   1 
ATOM   21610 C  CB  . GLU I 3 183 ? 238.000 208.127 223.402 1.00 63.07  ? 998  GLU K CB  1 
ATOM   21611 C  CG  . GLU I 3 183 ? 236.651 207.667 223.930 1.00 63.07  ? 998  GLU K CG  1 
ATOM   21612 C  CD  . GLU I 3 183 ? 235.521 207.935 222.956 1.00 63.07  ? 998  GLU K CD  1 
ATOM   21613 O  OE1 . GLU I 3 183 ? 235.777 207.936 221.733 1.00 63.07  ? 998  GLU K OE1 1 
ATOM   21614 O  OE2 . GLU I 3 183 ? 234.377 208.144 223.412 1.00 63.07  ? 998  GLU K OE2 1 
ATOM   21615 N  N   . VAL I 3 184 ? 241.218 208.650 223.340 1.00 59.97  ? 999  VAL K N   1 
ATOM   21616 C  CA  . VAL I 3 184 ? 242.308 209.579 223.071 1.00 59.97  ? 999  VAL K CA  1 
ATOM   21617 C  C   . VAL I 3 184 ? 242.167 210.080 221.642 1.00 59.97  ? 999  VAL K C   1 
ATOM   21618 O  O   . VAL I 3 184 ? 242.012 209.286 220.707 1.00 59.97  ? 999  VAL K O   1 
ATOM   21619 C  CB  . VAL I 3 184 ? 243.682 208.917 223.297 1.00 59.97  ? 999  VAL K CB  1 
ATOM   21620 C  CG1 . VAL I 3 184 ? 244.751 209.589 222.450 1.00 59.97  ? 999  VAL K CG1 1 
ATOM   21621 C  CG2 . VAL I 3 184 ? 244.055 208.965 224.769 1.00 59.97  ? 999  VAL K CG2 1 
ATOM   21622 N  N   . PHE I 3 185 ? 242.207 211.398 221.475 1.00 60.29  ? 1000 PHE K N   1 
ATOM   21623 C  CA  . PHE I 3 185 ? 241.972 212.034 220.189 1.00 60.29  ? 1000 PHE K CA  1 
ATOM   21624 C  C   . PHE I 3 185 ? 243.248 212.700 219.700 1.00 60.29  ? 1000 PHE K C   1 
ATOM   21625 O  O   . PHE I 3 185 ? 243.870 213.485 220.422 1.00 60.29  ? 1000 PHE K O   1 
ATOM   21626 C  CB  . PHE I 3 185 ? 240.842 213.053 220.297 1.00 60.29  ? 1000 PHE K CB  1 
ATOM   21627 C  CG  . PHE I 3 185 ? 239.530 212.442 220.669 1.00 60.29  ? 1000 PHE K CG  1 
ATOM   21628 C  CD1 . PHE I 3 185 ? 238.691 213.067 221.567 1.00 60.29  ? 1000 PHE K CD1 1 
ATOM   21629 C  CD2 . PHE I 3 185 ? 239.140 211.234 220.127 1.00 60.29  ? 1000 PHE K CD2 1 
ATOM   21630 C  CE1 . PHE I 3 185 ? 237.488 212.502 221.916 1.00 60.29  ? 1000 PHE K CE1 1 
ATOM   21631 C  CE2 . PHE I 3 185 ? 237.937 210.666 220.472 1.00 60.29  ? 1000 PHE K CE2 1 
ATOM   21632 C  CZ  . PHE I 3 185 ? 237.112 211.298 221.368 1.00 60.29  ? 1000 PHE K CZ  1 
ATOM   21633 N  N   . ASN I 3 186 ? 243.629 212.381 218.467 1.00 61.83  ? 1001 ASN K N   1 
ATOM   21634 C  CA  . ASN I 3 186 ? 244.885 212.836 217.875 1.00 61.83  ? 1001 ASN K CA  1 
ATOM   21635 C  C   . ASN I 3 186 ? 244.616 214.149 217.148 1.00 61.83  ? 1001 ASN K C   1 
ATOM   21636 O  O   . ASN I 3 186 ? 244.456 214.184 215.927 1.00 61.83  ? 1001 ASN K O   1 
ATOM   21637 C  CB  . ASN I 3 186 ? 245.438 211.769 216.940 1.00 61.83  ? 1001 ASN K CB  1 
ATOM   21638 C  CG  . ASN I 3 186 ? 246.872 212.021 216.553 1.00 61.83  ? 1001 ASN K CG  1 
ATOM   21639 O  OD1 . ASN I 3 186 ? 247.189 213.021 215.911 1.00 61.83  ? 1001 ASN K OD1 1 
ATOM   21640 N  ND2 . ASN I 3 186 ? 247.754 211.106 216.935 1.00 61.83  ? 1001 ASN K ND2 1 
ATOM   21641 N  N   . GLN I 3 187 ? 244.570 215.241 217.907 1.00 61.85  ? 1002 GLN K N   1 
ATOM   21642 C  CA  . GLN I 3 187 ? 244.259 216.543 217.338 1.00 61.85  ? 1002 GLN K CA  1 
ATOM   21643 C  C   . GLN I 3 187 ? 245.116 217.606 218.005 1.00 61.85  ? 1002 GLN K C   1 
ATOM   21644 O  O   . GLN I 3 187 ? 245.627 217.418 219.112 1.00 61.85  ? 1002 GLN K O   1 
ATOM   21645 C  CB  . GLN I 3 187 ? 242.772 216.883 217.494 1.00 61.85  ? 1002 GLN K CB  1 
ATOM   21646 C  CG  . GLN I 3 187 ? 242.461 217.779 218.683 1.00 61.85  ? 1002 GLN K CG  1 
ATOM   21647 C  CD  . GLN I 3 187 ? 240.983 217.835 219.001 1.00 61.85  ? 1002 GLN K CD  1 
ATOM   21648 O  OE1 . GLN I 3 187 ? 240.160 217.267 218.285 1.00 61.85  ? 1002 GLN K OE1 1 
ATOM   21649 N  NE2 . GLN I 3 187 ? 240.637 218.524 220.082 1.00 61.85  ? 1002 GLN K NE2 1 
ATOM   21650 N  N   . ASP I 3 188 ? 245.273 218.728 217.311 1.00 62.76  ? 1003 ASP K N   1 
ATOM   21651 C  CA  . ASP I 3 188 ? 245.930 219.893 217.880 1.00 62.76  ? 1003 ASP K CA  1 
ATOM   21652 C  C   . ASP I 3 188 ? 244.906 220.833 218.516 1.00 62.76  ? 1003 ASP K C   1 
ATOM   21653 O  O   . ASP I 3 188 ? 243.709 220.780 218.224 1.00 62.76  ? 1003 ASP K O   1 
ATOM   21654 C  CB  . ASP I 3 188 ? 246.810 220.587 216.821 1.00 62.76  ? 1003 ASP K CB  1 
ATOM   21655 C  CG  . ASP I 3 188 ? 246.092 221.675 216.005 1.00 62.76  ? 1003 ASP K CG  1 
ATOM   21656 O  OD1 . ASP I 3 188 ? 246.798 222.339 215.217 1.00 62.76  ? 1003 ASP K OD1 1 
ATOM   21657 O  OD2 . ASP I 3 188 ? 244.856 221.838 216.053 1.00 62.76  ? 1003 ASP K OD2 1 
ATOM   21658 N  N   . PHE I 3 189 ? 245.391 221.675 219.420 1.00 59.07  ? 1004 PHE K N   1 
ATOM   21659 C  CA  . PHE I 3 189 ? 244.529 222.547 220.199 1.00 59.07  ? 1004 PHE K CA  1 
ATOM   21660 C  C   . PHE I 3 189 ? 245.109 223.951 220.250 1.00 59.07  ? 1004 PHE K C   1 
ATOM   21661 O  O   . PHE I 3 189 ? 246.310 224.139 220.032 1.00 59.07  ? 1004 PHE K O   1 
ATOM   21662 C  CB  . PHE I 3 189 ? 244.346 222.006 221.626 1.00 59.07  ? 1004 PHE K CB  1 
ATOM   21663 C  CG  . PHE I 3 189 ? 245.577 221.371 222.199 1.00 59.07  ? 1004 PHE K CG  1 
ATOM   21664 C  CD1 . PHE I 3 189 ? 246.555 222.143 222.798 1.00 59.07  ? 1004 PHE K CD1 1 
ATOM   21665 C  CD2 . PHE I 3 189 ? 245.749 219.999 222.152 1.00 59.07  ? 1004 PHE K CD2 1 
ATOM   21666 C  CE1 . PHE I 3 189 ? 247.685 221.561 223.330 1.00 59.07  ? 1004 PHE K CE1 1 
ATOM   21667 C  CE2 . PHE I 3 189 ? 246.878 219.412 222.684 1.00 59.07  ? 1004 PHE K CE2 1 
ATOM   21668 C  CZ  . PHE I 3 189 ? 247.847 220.195 223.274 1.00 59.07  ? 1004 PHE K CZ  1 
ATOM   21669 N  N   . PRO I 3 190 ? 244.278 224.957 220.519 1.00 57.75  ? 1005 PRO K N   1 
ATOM   21670 C  CA  . PRO I 3 190 ? 244.790 226.319 220.601 1.00 57.75  ? 1005 PRO K CA  1 
ATOM   21671 C  C   . PRO I 3 190 ? 245.763 226.458 221.758 1.00 57.75  ? 1005 PRO K C   1 
ATOM   21672 O  O   . PRO I 3 190 ? 245.650 225.748 222.773 1.00 57.75  ? 1005 PRO K O   1 
ATOM   21673 C  CB  . PRO I 3 190 ? 243.526 227.161 220.825 1.00 57.75  ? 1005 PRO K CB  1 
ATOM   21674 C  CG  . PRO I 3 190 ? 242.504 226.204 221.323 1.00 57.75  ? 1005 PRO K CG  1 
ATOM   21675 C  CD  . PRO I 3 190 ? 242.811 224.916 220.641 1.00 57.75  ? 1005 PRO K CD  1 
ATOM   21676 N  N   . PRO I 3 191 ? 246.732 227.361 221.644 1.00 57.66  ? 1006 PRO K N   1 
ATOM   21677 C  CA  . PRO I 3 191 ? 247.688 227.548 222.738 1.00 57.66  ? 1006 PRO K CA  1 
ATOM   21678 C  C   . PRO I 3 191 ? 247.053 228.277 223.910 1.00 57.66  ? 1006 PRO K C   1 
ATOM   21679 O  O   . PRO I 3 191 ? 246.013 228.928 223.790 1.00 57.66  ? 1006 PRO K O   1 
ATOM   21680 C  CB  . PRO I 3 191 ? 248.807 228.379 222.101 1.00 57.66  ? 1006 PRO K CB  1 
ATOM   21681 C  CG  . PRO I 3 191 ? 248.222 228.968 220.845 1.00 57.66  ? 1006 PRO K CG  1 
ATOM   21682 C  CD  . PRO I 3 191 ? 246.835 228.429 220.639 1.00 57.66  ? 1006 PRO K CD  1 
ATOM   21683 N  N   . TYR I 3 192 ? 247.697 228.143 225.067 1.00 58.89  ? 1007 TYR K N   1 
ATOM   21684 C  CA  . TYR I 3 192 ? 247.175 228.753 226.281 1.00 58.89  ? 1007 TYR K CA  1 
ATOM   21685 C  C   . TYR I 3 192 ? 247.142 230.268 226.143 1.00 58.89  ? 1007 TYR K C   1 
ATOM   21686 O  O   . TYR I 3 192 ? 248.077 230.884 225.624 1.00 58.89  ? 1007 TYR K O   1 
ATOM   21687 C  CB  . TYR I 3 192 ? 248.023 228.348 227.485 1.00 58.89  ? 1007 TYR K CB  1 
ATOM   21688 C  CG  . TYR I 3 192 ? 247.493 228.861 228.803 1.00 58.89  ? 1007 TYR K CG  1 
ATOM   21689 C  CD1 . TYR I 3 192 ? 247.883 230.096 229.299 1.00 58.89  ? 1007 TYR K CD1 1 
ATOM   21690 C  CD2 . TYR I 3 192 ? 246.596 228.111 229.547 1.00 58.89  ? 1007 TYR K CD2 1 
ATOM   21691 C  CE1 . TYR I 3 192 ? 247.397 230.566 230.502 1.00 58.89  ? 1007 TYR K CE1 1 
ATOM   21692 C  CE2 . TYR I 3 192 ? 246.106 228.573 230.750 1.00 58.89  ? 1007 TYR K CE2 1 
ATOM   21693 C  CZ  . TYR I 3 192 ? 246.508 229.801 231.221 1.00 58.89  ? 1007 TYR K CZ  1 
ATOM   21694 O  OH  . TYR I 3 192 ? 246.022 230.265 232.420 1.00 58.89  ? 1007 TYR K OH  1 
ATOM   21695 N  N   . GLY I 3 193 ? 246.054 230.868 226.615 1.00 60.32  ? 1008 GLY K N   1 
ATOM   21696 C  CA  . GLY I 3 193 ? 245.870 232.299 226.507 1.00 60.32  ? 1008 GLY K CA  1 
ATOM   21697 C  C   . GLY I 3 193 ? 245.394 232.783 225.159 1.00 60.32  ? 1008 GLY K C   1 
ATOM   21698 O  O   . GLY I 3 193 ? 245.291 233.998 224.958 1.00 60.32  ? 1008 GLY K O   1 
ATOM   21699 N  N   . SER I 3 194 ? 245.098 231.876 224.226 1.00 59.54  ? 1009 SER K N   1 
ATOM   21700 C  CA  . SER I 3 194 ? 244.655 232.262 222.892 1.00 59.54  ? 1009 SER K CA  1 
ATOM   21701 C  C   . SER I 3 194 ? 243.458 231.436 222.439 1.00 59.54  ? 1009 SER K C   1 
ATOM   21702 O  O   . SER I 3 194 ? 243.391 231.021 221.277 1.00 59.54  ? 1009 SER K O   1 
ATOM   21703 C  CB  . SER I 3 194 ? 245.792 232.133 221.878 1.00 59.54  ? 1009 SER K CB  1 
ATOM   21704 O  OG  . SER I 3 194 ? 245.321 232.328 220.557 1.00 59.54  ? 1009 SER K OG  1 
ATOM   21705 N  N   . GLY I 3 195 ? 242.511 231.185 223.338 1.00 60.50  ? 1010 GLY K N   1 
ATOM   21706 C  CA  . GLY I 3 195 ? 241.316 230.463 222.963 1.00 60.50  ? 1010 GLY K CA  1 
ATOM   21707 C  C   . GLY I 3 195 ? 240.342 231.325 222.186 1.00 60.50  ? 1010 GLY K C   1 
ATOM   21708 O  O   . GLY I 3 195 ? 240.296 232.548 222.319 1.00 60.50  ? 1010 GLY K O   1 
ATOM   21709 N  N   . GLN I 3 196 ? 239.539 230.663 221.357 1.00 60.41  ? 1011 GLN K N   1 
ATOM   21710 C  CA  . GLN I 3 196 ? 238.560 231.361 220.544 1.00 60.41  ? 1011 GLN K CA  1 
ATOM   21711 C  C   . GLN I 3 196 ? 237.148 231.061 221.030 1.00 60.41  ? 1011 GLN K C   1 
ATOM   21712 O  O   . GLN I 3 196 ? 236.883 229.952 221.508 1.00 60.41  ? 1011 GLN K O   1 
ATOM   21713 C  CB  . GLN I 3 196 ? 238.684 230.958 219.070 1.00 60.41  ? 1011 GLN K CB  1 
ATOM   21714 C  CG  . GLN I 3 196 ? 239.776 231.694 218.310 1.00 60.41  ? 1011 GLN K CG  1 
ATOM   21715 C  CD  . GLN I 3 196 ? 240.082 233.058 218.895 1.00 60.41  ? 1011 GLN K CD  1 
ATOM   21716 O  OE1 . GLN I 3 196 ? 241.062 233.231 219.619 1.00 60.41  ? 1011 GLN K OE1 1 
ATOM   21717 N  NE2 . GLN I 3 196 ? 239.245 234.038 218.577 1.00 60.41  ? 1011 GLN K NE2 1 
ATOM   21718 N  N   . PRO I 3 197 ? 236.228 232.018 220.929 1.00 58.74  ? 1012 PRO K N   1 
ATOM   21719 C  CA  . PRO I 3 197 ? 234.863 231.770 221.402 1.00 58.74  ? 1012 PRO K CA  1 
ATOM   21720 C  C   . PRO I 3 197 ? 234.136 230.779 220.509 1.00 58.74  ? 1012 PRO K C   1 
ATOM   21721 O  O   . PRO I 3 197 ? 234.289 230.786 219.286 1.00 58.74  ? 1012 PRO K O   1 
ATOM   21722 C  CB  . PRO I 3 197 ? 234.213 233.155 221.346 1.00 58.74  ? 1012 PRO K CB  1 
ATOM   21723 C  CG  . PRO I 3 197 ? 234.961 233.863 220.273 1.00 58.74  ? 1012 PRO K CG  1 
ATOM   21724 C  CD  . PRO I 3 197 ? 236.377 233.366 220.356 1.00 58.74  ? 1012 PRO K CD  1 
ATOM   21725 N  N   . GLY I 3 198 ? 233.341 229.917 221.137 1.00 59.55  ? 1013 GLY K N   1 
ATOM   21726 C  CA  . GLY I 3 198 ? 232.515 228.977 220.418 1.00 59.55  ? 1013 GLY K CA  1 
ATOM   21727 C  C   . GLY I 3 198 ? 233.201 227.696 219.998 1.00 59.55  ? 1013 GLY K C   1 
ATOM   21728 O  O   . GLY I 3 198 ? 232.514 226.767 219.554 1.00 59.55  ? 1013 GLY K O   1 
ATOM   21729 N  N   . ARG I 3 199 ? 234.526 227.609 220.114 1.00 60.09  ? 1014 ARG K N   1 
ATOM   21730 C  CA  . ARG I 3 199 ? 235.232 226.411 219.677 1.00 60.09  ? 1014 ARG K CA  1 
ATOM   21731 C  C   . ARG I 3 199 ? 235.808 225.716 220.903 1.00 60.09  ? 1014 ARG K C   1 
ATOM   21732 O  O   . ARG I 3 199 ? 235.552 226.144 222.032 1.00 60.09  ? 1014 ARG K O   1 
ATOM   21733 C  CB  . ARG I 3 199 ? 236.370 226.744 218.711 1.00 60.09  ? 1014 ARG K CB  1 
ATOM   21734 C  CG  . ARG I 3 199 ? 235.982 226.816 217.247 1.00 60.09  ? 1014 ARG K CG  1 
ATOM   21735 C  CD  . ARG I 3 199 ? 234.697 226.098 216.943 1.00 60.09  ? 1014 ARG K CD  1 
ATOM   21736 N  NE  . ARG I 3 199 ? 234.363 226.207 215.530 1.00 60.09  ? 1014 ARG K NE  1 
ATOM   21737 C  CZ  . ARG I 3 199 ? 233.159 225.970 215.033 1.00 60.09  ? 1014 ARG K CZ  1 
ATOM   21738 N  NH1 . ARG I 3 199 ? 232.120 225.754 215.820 1.00 60.09  ? 1014 ARG K NH1 1 
ATOM   21739 N  NH2 . ARG I 3 199 ? 232.982 225.999 213.716 1.00 60.09  ? 1014 ARG K NH2 1 
ATOM   21740 N  N   . PHE I 3 200 ? 236.602 224.666 220.701 1.00 60.92  ? 1015 PHE K N   1 
ATOM   21741 C  CA  . PHE I 3 200 ? 237.292 224.030 221.817 1.00 60.92  ? 1015 PHE K CA  1 
ATOM   21742 C  C   . PHE I 3 200 ? 238.296 224.991 222.440 1.00 60.92  ? 1015 PHE K C   1 
ATOM   21743 O  O   . PHE I 3 200 ? 239.067 225.649 221.735 1.00 60.92  ? 1015 PHE K O   1 
ATOM   21744 C  CB  . PHE I 3 200 ? 237.999 222.756 221.350 1.00 60.92  ? 1015 PHE K CB  1 
ATOM   21745 C  CG  . PHE I 3 200 ? 238.747 222.036 222.441 1.00 60.92  ? 1015 PHE K CG  1 
ATOM   21746 C  CD1 . PHE I 3 200 ? 238.087 221.571 223.564 1.00 60.92  ? 1015 PHE K CD1 1 
ATOM   21747 C  CD2 . PHE I 3 200 ? 240.110 221.816 222.335 1.00 60.92  ? 1015 PHE K CD2 1 
ATOM   21748 C  CE1 . PHE I 3 200 ? 238.773 220.909 224.564 1.00 60.92  ? 1015 PHE K CE1 1 
ATOM   21749 C  CE2 . PHE I 3 200 ? 240.799 221.153 223.330 1.00 60.92  ? 1015 PHE K CE2 1 
ATOM   21750 C  CZ  . PHE I 3 200 ? 240.130 220.700 224.446 1.00 60.92  ? 1015 PHE K CZ  1 
ATOM   21751 N  N   . GLY I 3 201 ? 238.290 225.067 223.766 1.00 62.56  ? 1016 GLY K N   1 
ATOM   21752 C  CA  . GLY I 3 201 ? 239.209 225.936 224.467 1.00 62.56  ? 1016 GLY K CA  1 
ATOM   21753 C  C   . GLY I 3 201 ? 238.696 227.326 224.755 1.00 62.56  ? 1016 GLY K C   1 
ATOM   21754 O  O   . GLY I 3 201 ? 239.498 228.261 224.856 1.00 62.56  ? 1016 GLY K O   1 
ATOM   21755 N  N   . ASP I 3 202 ? 237.379 227.500 224.884 1.00 64.04  ? 1017 ASP K N   1 
ATOM   21756 C  CA  . ASP I 3 202 ? 236.844 228.815 225.222 1.00 64.04  ? 1017 ASP K CA  1 
ATOM   21757 C  C   . ASP I 3 202 ? 237.309 229.264 226.601 1.00 64.04  ? 1017 ASP K C   1 
ATOM   21758 O  O   . ASP I 3 202 ? 237.710 230.419 226.781 1.00 64.04  ? 1017 ASP K O   1 
ATOM   21759 C  CB  . ASP I 3 202 ? 235.319 228.796 225.154 1.00 64.04  ? 1017 ASP K CB  1 
ATOM   21760 C  CG  . ASP I 3 202 ? 234.731 227.501 225.674 1.00 64.04  ? 1017 ASP K CG  1 
ATOM   21761 O  OD1 . ASP I 3 202 ? 235.307 226.918 226.617 1.00 64.04  ? 1017 ASP K OD1 1 
ATOM   21762 O  OD2 . ASP I 3 202 ? 233.687 227.069 225.144 1.00 64.04  ? 1017 ASP K OD2 1 
ATOM   21763 N  N   . ILE I 3 203 ? 237.268 228.367 227.582 1.00 61.91  ? 1018 ILE K N   1 
ATOM   21764 C  CA  . ILE I 3 203 ? 237.758 228.649 228.923 1.00 61.91  ? 1018 ILE K CA  1 
ATOM   21765 C  C   . ILE I 3 203 ? 238.863 227.651 229.240 1.00 61.91  ? 1018 ILE K C   1 
ATOM   21766 O  O   . ILE I 3 203 ? 238.812 226.486 228.832 1.00 61.91  ? 1018 ILE K O   1 
ATOM   21767 C  CB  . ILE I 3 203 ? 236.637 228.607 229.989 1.00 61.91  ? 1018 ILE K CB  1 
ATOM   21768 C  CG1 . ILE I 3 203 ? 236.329 227.174 230.417 1.00 61.91  ? 1018 ILE K CG1 1 
ATOM   21769 C  CG2 . ILE I 3 203 ? 235.380 229.292 229.472 1.00 61.91  ? 1018 ILE K CG2 1 
ATOM   21770 C  CD1 . ILE I 3 203 ? 235.158 227.065 231.360 1.00 61.91  ? 1018 ILE K CD1 1 
ATOM   21771 N  N   . GLN I 3 204 ? 239.892 228.128 229.935 1.00 62.44  ? 1019 GLN K N   1 
ATOM   21772 C  CA  . GLN I 3 204 ? 241.103 227.349 230.142 1.00 62.44  ? 1019 GLN K CA  1 
ATOM   21773 C  C   . GLN I 3 204 ? 241.542 227.460 231.595 1.00 62.44  ? 1019 GLN K C   1 
ATOM   21774 O  O   . GLN I 3 204 ? 241.244 228.438 232.285 1.00 62.44  ? 1019 GLN K O   1 
ATOM   21775 C  CB  . GLN I 3 204 ? 242.231 227.816 229.213 1.00 62.44  ? 1019 GLN K CB  1 
ATOM   21776 C  CG  . GLN I 3 204 ? 241.791 228.050 227.776 1.00 62.44  ? 1019 GLN K CG  1 
ATOM   21777 C  CD  . GLN I 3 204 ? 242.895 227.811 226.773 1.00 62.44  ? 1019 GLN K CD  1 
ATOM   21778 O  OE1 . GLN I 3 204 ? 243.440 226.715 226.687 1.00 62.44  ? 1019 GLN K OE1 1 
ATOM   21779 N  NE2 . GLN I 3 204 ? 243.231 228.840 226.006 1.00 62.44  ? 1019 GLN K NE2 1 
ATOM   21780 N  N   . SER I 3 205 ? 242.259 226.438 232.053 1.00 62.25  ? 1020 SER K N   1 
ATOM   21781 C  CA  . SER I 3 205 ? 242.830 226.434 233.391 1.00 62.25  ? 1020 SER K CA  1 
ATOM   21782 C  C   . SER I 3 205 ? 244.039 225.512 233.397 1.00 62.25  ? 1020 SER K C   1 
ATOM   21783 O  O   . SER I 3 205 ? 244.035 224.476 232.729 1.00 62.25  ? 1020 SER K O   1 
ATOM   21784 C  CB  . SER I 3 205 ? 241.805 225.986 234.438 1.00 62.25  ? 1020 SER K CB  1 
ATOM   21785 O  OG  . SER I 3 205 ? 241.050 224.883 233.972 1.00 62.25  ? 1020 SER K OG  1 
ATOM   21786 N  N   . ARG I 3 206 ? 245.071 225.899 234.151 1.00 62.04  ? 1021 ARG K N   1 
ATOM   21787 C  CA  . ARG I 3 206 ? 246.321 225.145 234.132 1.00 62.04  ? 1021 ARG K CA  1 
ATOM   21788 C  C   . ARG I 3 206 ? 246.150 223.764 234.752 1.00 62.04  ? 1021 ARG K C   1 
ATOM   21789 O  O   . ARG I 3 206 ? 246.681 222.774 234.235 1.00 62.04  ? 1021 ARG K O   1 
ATOM   21790 C  CB  . ARG I 3 206 ? 247.417 225.927 234.853 1.00 62.04  ? 1021 ARG K CB  1 
ATOM   21791 C  CG  . ARG I 3 206 ? 248.261 226.774 233.922 1.00 62.04  ? 1021 ARG K CG  1 
ATOM   21792 C  CD  . ARG I 3 206 ? 249.022 225.901 232.943 1.00 62.04  ? 1021 ARG K CD  1 
ATOM   21793 N  NE  . ARG I 3 206 ? 249.994 226.663 232.171 1.00 62.04  ? 1021 ARG K NE  1 
ATOM   21794 C  CZ  . ARG I 3 206 ? 250.081 226.639 230.848 1.00 62.04  ? 1021 ARG K CZ  1 
ATOM   21795 N  NH1 . ARG I 3 206 ? 249.264 225.901 230.115 1.00 62.04  ? 1021 ARG K NH1 1 
ATOM   21796 N  NH2 . ARG I 3 206 ? 251.009 227.376 230.245 1.00 62.04  ? 1021 ARG K NH2 1 
ATOM   21797 N  N   . THR I 3 207 ? 245.415 223.677 235.856 1.00 65.46  ? 1022 THR K N   1 
ATOM   21798 C  CA  . THR I 3 207 ? 245.144 222.398 236.495 1.00 65.46  ? 1022 THR K CA  1 
ATOM   21799 C  C   . THR I 3 207 ? 243.773 222.476 237.148 1.00 65.46  ? 1022 THR K C   1 
ATOM   21800 O  O   . THR I 3 207 ? 243.207 223.558 237.322 1.00 65.46  ? 1022 THR K O   1 
ATOM   21801 C  CB  . THR I 3 207 ? 246.225 222.029 237.517 1.00 65.46  ? 1022 THR K CB  1 
ATOM   21802 O  OG1 . THR I 3 207 ? 245.756 220.957 238.344 1.00 65.46  ? 1022 THR K OG1 1 
ATOM   21803 C  CG2 . THR I 3 207 ? 246.569 223.221 238.389 1.00 65.46  ? 1022 THR K CG2 1 
ATOM   21804 N  N   . VAL I 3 208 ? 243.240 221.304 237.500 1.00 66.82  ? 1023 VAL K N   1 
ATOM   21805 C  CA  . VAL I 3 208 ? 241.882 221.218 238.022 1.00 66.82  ? 1023 VAL K CA  1 
ATOM   21806 C  C   . VAL I 3 208 ? 241.707 222.029 239.301 1.00 66.82  ? 1023 VAL K C   1 
ATOM   21807 O  O   . VAL I 3 208 ? 240.618 222.558 239.551 1.00 66.82  ? 1023 VAL K O   1 
ATOM   21808 C  CB  . VAL I 3 208 ? 241.505 219.739 238.235 1.00 66.82  ? 1023 VAL K CB  1 
ATOM   21809 C  CG1 . VAL I 3 208 ? 242.526 219.045 239.127 1.00 66.82  ? 1023 VAL K CG1 1 
ATOM   21810 C  CG2 . VAL I 3 208 ? 240.099 219.608 238.802 1.00 66.82  ? 1023 VAL K CG2 1 
ATOM   21811 N  N   . GLU I 3 209 ? 242.756 222.164 240.111 1.00 72.19  ? 1024 GLU K N   1 
ATOM   21812 C  CA  . GLU I 3 209 ? 242.683 222.887 241.373 1.00 72.19  ? 1024 GLU K CA  1 
ATOM   21813 C  C   . GLU I 3 209 ? 243.124 224.341 241.250 1.00 72.19  ? 1024 GLU K C   1 
ATOM   21814 O  O   . GLU I 3 209 ? 243.065 225.079 242.239 1.00 72.19  ? 1024 GLU K O   1 
ATOM   21815 C  CB  . GLU I 3 209 ? 243.526 222.176 242.433 1.00 72.19  ? 1024 GLU K CB  1 
ATOM   21816 C  CG  . GLU I 3 209 ? 243.459 220.655 242.370 1.00 72.19  ? 1024 GLU K CG  1 
ATOM   21817 C  CD  . GLU I 3 209 ? 242.265 220.079 243.110 1.00 72.19  ? 1024 GLU K CD  1 
ATOM   21818 O  OE1 . GLU I 3 209 ? 242.301 218.876 243.446 1.00 72.19  ? 1024 GLU K OE1 1 
ATOM   21819 O  OE2 . GLU I 3 209 ? 241.293 220.821 243.359 1.00 72.19  ? 1024 GLU K OE2 1 
ATOM   21820 N  N   . SER I 3 210 ? 243.565 224.770 240.070 1.00 70.12  ? 1025 SER K N   1 
ATOM   21821 C  CA  . SER I 3 210 ? 244.097 226.117 239.913 1.00 70.12  ? 1025 SER K CA  1 
ATOM   21822 C  C   . SER I 3 210 ? 243.001 227.162 240.089 1.00 70.12  ? 1025 SER K C   1 
ATOM   21823 O  O   . SER I 3 210 ? 241.827 226.924 239.796 1.00 70.12  ? 1025 SER K O   1 
ATOM   21824 C  CB  . SER I 3 210 ? 244.751 226.276 238.543 1.00 70.12  ? 1025 SER K CB  1 
ATOM   21825 O  OG  . SER I 3 210 ? 244.962 227.641 238.237 1.00 70.12  ? 1025 SER K OG  1 
ATOM   21826 N  N   . ASN I 3 211 ? 243.401 228.337 240.573 1.00 71.21  ? 1026 ASN K N   1 
ATOM   21827 C  CA  . ASN I 3 211 ? 242.469 229.420 240.856 1.00 71.21  ? 1026 ASN K CA  1 
ATOM   21828 C  C   . ASN I 3 211 ? 242.417 230.489 239.770 1.00 71.21  ? 1026 ASN K C   1 
ATOM   21829 O  O   . ASN I 3 211 ? 241.697 231.479 239.935 1.00 71.21  ? 1026 ASN K O   1 
ATOM   21830 C  CB  . ASN I 3 211 ? 242.791 230.037 242.233 1.00 71.21  ? 1026 ASN K CB  1 
ATOM   21831 C  CG  . ASN I 3 211 ? 243.973 231.018 242.217 1.00 71.21  ? 1026 ASN K CG  1 
ATOM   21832 O  OD1 . ASN I 3 211 ? 244.494 231.407 241.172 1.00 71.21  ? 1026 ASN K OD1 1 
ATOM   21833 N  ND2 . ASN I 3 211 ? 244.394 231.421 243.409 1.00 71.21  ? 1026 ASN K ND2 1 
ATOM   21834 N  N   . ASP I 3 212 ? 243.155 230.325 238.676 1.00 69.35  ? 1027 ASP K N   1 
ATOM   21835 C  CA  . ASP I 3 212 ? 243.104 231.258 237.563 1.00 69.35  ? 1027 ASP K CA  1 
ATOM   21836 C  C   . ASP I 3 212 ? 242.328 230.647 236.404 1.00 69.35  ? 1027 ASP K C   1 
ATOM   21837 O  O   . ASP I 3 212 ? 242.286 229.427 236.226 1.00 69.35  ? 1027 ASP K O   1 
ATOM   21838 C  CB  . ASP I 3 212 ? 244.511 231.665 237.105 1.00 69.35  ? 1027 ASP K CB  1 
ATOM   21839 C  CG  . ASP I 3 212 ? 245.353 230.484 236.660 1.00 69.35  ? 1027 ASP K CG  1 
ATOM   21840 O  OD1 . ASP I 3 212 ? 244.961 229.330 236.924 1.00 69.35  ? 1027 ASP K OD1 1 
ATOM   21841 O  OD2 . ASP I 3 212 ? 246.412 230.712 236.039 1.00 69.35  ? 1027 ASP K OD2 1 
ATOM   21842 N  N   . LEU I 3 213 ? 241.701 231.517 235.617 1.00 63.02  ? 1028 LEU K N   1 
ATOM   21843 C  CA  . LEU I 3 213 ? 240.853 231.074 234.524 1.00 63.02  ? 1028 LEU K CA  1 
ATOM   21844 C  C   . LEU I 3 213 ? 240.922 232.101 233.405 1.00 63.02  ? 1028 LEU K C   1 
ATOM   21845 O  O   . LEU I 3 213 ? 240.730 233.299 233.628 1.00 63.02  ? 1028 LEU K O   1 
ATOM   21846 C  CB  . LEU I 3 213 ? 239.405 230.878 234.996 1.00 63.02  ? 1028 LEU K CB  1 
ATOM   21847 C  CG  . LEU I 3 213 ? 238.483 229.860 234.317 1.00 63.02  ? 1028 LEU K CG  1 
ATOM   21848 C  CD1 . LEU I 3 213 ? 237.099 229.928 234.940 1.00 63.02  ? 1028 LEU K CD1 1 
ATOM   21849 C  CD2 . LEU I 3 213 ? 238.391 230.059 232.814 1.00 63.02  ? 1028 LEU K CD2 1 
ATOM   21850 N  N   . TYR I 3 214 ? 241.195 231.617 232.198 1.00 61.07  ? 1029 TYR K N   1 
ATOM   21851 C  CA  . TYR I 3 214 ? 241.199 232.441 230.997 1.00 61.07  ? 1029 TYR K CA  1 
ATOM   21852 C  C   . TYR I 3 214 ? 239.929 232.144 230.219 1.00 61.07  ? 1029 TYR K C   1 
ATOM   21853 O  O   . TYR I 3 214 ? 239.725 231.011 229.771 1.00 61.07  ? 1029 TYR K O   1 
ATOM   21854 C  CB  . TYR I 3 214 ? 242.431 232.165 230.138 1.00 61.07  ? 1029 TYR K CB  1 
ATOM   21855 C  CG  . TYR I 3 214 ? 242.236 232.509 228.681 1.00 61.07  ? 1029 TYR K CG  1 
ATOM   21856 C  CD1 . TYR I 3 214 ? 242.122 231.513 227.724 1.00 61.07  ? 1029 TYR K CD1 1 
ATOM   21857 C  CD2 . TYR I 3 214 ? 242.166 233.828 228.262 1.00 61.07  ? 1029 TYR K CD2 1 
ATOM   21858 C  CE1 . TYR I 3 214 ? 241.942 231.820 226.393 1.00 61.07  ? 1029 TYR K CE1 1 
ATOM   21859 C  CE2 . TYR I 3 214 ? 241.988 234.145 226.931 1.00 61.07  ? 1029 TYR K CE2 1 
ATOM   21860 C  CZ  . TYR I 3 214 ? 241.876 233.138 226.001 1.00 61.07  ? 1029 TYR K CZ  1 
ATOM   21861 O  OH  . TYR I 3 214 ? 241.697 233.449 224.674 1.00 61.07  ? 1029 TYR K OH  1 
ATOM   21862 N  N   . ALA I 3 215 ? 239.081 233.155 230.059 1.00 61.03  ? 1030 ALA K N   1 
ATOM   21863 C  CA  . ALA I 3 215 ? 237.790 232.984 229.416 1.00 61.03  ? 1030 ALA K CA  1 
ATOM   21864 C  C   . ALA I 3 215 ? 237.624 234.000 228.298 1.00 61.03  ? 1030 ALA K C   1 
ATOM   21865 O  O   . ALA I 3 215 ? 237.973 235.174 228.444 1.00 61.03  ? 1030 ALA K O   1 
ATOM   21866 C  CB  . ALA I 3 215 ? 236.645 233.126 230.419 1.00 61.03  ? 1030 ALA K CB  1 
ATOM   21867 N  N   . ASN I 3 216 ? 237.082 233.531 227.176 1.00 60.78  ? 1031 ASN K N   1 
ATOM   21868 C  CA  . ASN I 3 216 ? 236.784 234.395 226.033 1.00 60.78  ? 1031 ASN K CA  1 
ATOM   21869 C  C   . ASN I 3 216 ? 235.525 233.830 225.373 1.00 60.78  ? 1031 ASN K C   1 
ATOM   21870 O  O   . ASN I 3 216 ? 235.596 232.919 224.546 1.00 60.78  ? 1031 ASN K O   1 
ATOM   21871 C  CB  . ASN I 3 216 ? 237.955 234.461 225.065 1.00 60.78  ? 1031 ASN K CB  1 
ATOM   21872 C  CG  . ASN I 3 216 ? 237.620 235.209 223.794 1.00 60.78  ? 1031 ASN K CG  1 
ATOM   21873 O  OD1 . ASN I 3 216 ? 237.966 234.773 222.697 1.00 60.78  ? 1031 ASN K OD1 1 
ATOM   21874 N  ND2 . ASN I 3 216 ? 236.944 236.342 223.933 1.00 60.78  ? 1031 ASN K ND2 1 
ATOM   21875 N  N   . THR I 3 217 ? 234.373 234.384 225.757 1.00 61.55  ? 1032 THR K N   1 
ATOM   21876 C  CA  . THR I 3 217 ? 233.085 233.876 225.308 1.00 61.55  ? 1032 THR K CA  1 
ATOM   21877 C  C   . THR I 3 217 ? 232.202 234.956 224.693 1.00 61.55  ? 1032 THR K C   1 
ATOM   21878 O  O   . THR I 3 217 ? 231.048 234.671 224.353 1.00 61.55  ? 1032 THR K O   1 
ATOM   21879 C  CB  . THR I 3 217 ? 232.344 233.202 226.468 1.00 61.55  ? 1032 THR K CB  1 
ATOM   21880 O  OG1 . THR I 3 217 ? 232.378 234.057 227.617 1.00 61.55  ? 1032 THR K OG1 1 
ATOM   21881 C  CG2 . THR I 3 217 ? 232.998 231.876 226.813 1.00 61.55  ? 1032 THR K CG2 1 
ATOM   21882 N  N   . ALA I 3 218 ? 232.710 236.180 224.545 1.00 62.30  ? 1033 ALA K N   1 
ATOM   21883 C  CA  . ALA I 3 218 ? 231.982 237.287 223.927 1.00 62.30  ? 1033 ALA K CA  1 
ATOM   21884 C  C   . ALA I 3 218 ? 230.680 237.582 224.676 1.00 62.30  ? 1033 ALA K C   1 
ATOM   21885 O  O   . ALA I 3 218 ? 229.578 237.491 224.131 1.00 62.30  ? 1033 ALA K O   1 
ATOM   21886 C  CB  . ALA I 3 218 ? 231.719 237.012 222.443 1.00 62.30  ? 1033 ALA K CB  1 
ATOM   21887 N  N   . LEU I 3 219 ? 230.830 237.941 225.948 1.00 61.92  ? 1034 LEU K N   1 
ATOM   21888 C  CA  . LEU I 3 219 ? 229.697 238.337 226.778 1.00 61.92  ? 1034 LEU K CA  1 
ATOM   21889 C  C   . LEU I 3 219 ? 229.370 239.797 226.498 1.00 61.92  ? 1034 LEU K C   1 
ATOM   21890 O  O   . LEU I 3 219 ? 230.141 240.693 226.853 1.00 61.92  ? 1034 LEU K O   1 
ATOM   21891 C  CB  . LEU I 3 219 ? 230.011 238.121 228.255 1.00 61.92  ? 1034 LEU K CB  1 
ATOM   21892 C  CG  . LEU I 3 219 ? 228.827 237.892 229.195 1.00 61.92  ? 1034 LEU K CG  1 
ATOM   21893 C  CD1 . LEU I 3 219 ? 228.087 236.623 228.831 1.00 61.92  ? 1034 LEU K CD1 1 
ATOM   21894 C  CD2 . LEU I 3 219 ? 229.294 237.843 230.639 1.00 61.92  ? 1034 LEU K CD2 1 
ATOM   21895 N  N   . LYS I 3 220 ? 228.230 240.038 225.858 1.00 62.43  ? 1035 LYS K N   1 
ATOM   21896 C  CA  . LYS I 3 220 ? 227.774 241.381 225.534 1.00 62.43  ? 1035 LYS K CA  1 
ATOM   21897 C  C   . LYS I 3 220 ? 226.450 241.645 226.233 1.00 62.43  ? 1035 LYS K C   1 
ATOM   21898 O  O   . LYS I 3 220 ? 225.515 240.846 226.120 1.00 62.43  ? 1035 LYS K O   1 
ATOM   21899 C  CB  . LYS I 3 220 ? 227.621 241.555 224.022 1.00 62.43  ? 1035 LYS K CB  1 
ATOM   21900 C  CG  . LYS I 3 220 ? 227.977 242.940 223.516 1.00 62.43  ? 1035 LYS K CG  1 
ATOM   21901 C  CD  . LYS I 3 220 ? 227.782 243.041 222.013 1.00 62.43  ? 1035 LYS K CD  1 
ATOM   21902 C  CE  . LYS I 3 220 ? 226.313 243.188 221.656 1.00 62.43  ? 1035 LYS K CE  1 
ATOM   21903 N  NZ  . LYS I 3 220 ? 225.642 244.232 222.479 1.00 62.43  ? 1035 LYS K NZ  1 
ATOM   21904 N  N   . LEU I 3 221 ? 226.374 242.759 226.954 1.00 61.73  ? 1036 LEU K N   1 
ATOM   21905 C  CA  . LEU I 3 221 ? 225.151 243.145 227.636 1.00 61.73  ? 1036 LEU K CA  1 
ATOM   21906 C  C   . LEU I 3 221 ? 224.274 243.980 226.705 1.00 61.73  ? 1036 LEU K C   1 
ATOM   21907 O  O   . LEU I 3 221 ? 224.709 244.447 225.650 1.00 61.73  ? 1036 LEU K O   1 
ATOM   21908 C  CB  . LEU I 3 221 ? 225.474 243.902 228.922 1.00 61.73  ? 1036 LEU K CB  1 
ATOM   21909 C  CG  . LEU I 3 221 ? 226.195 243.112 230.014 1.00 61.73  ? 1036 LEU K CG  1 
ATOM   21910 C  CD1 . LEU I 3 221 ? 226.413 243.985 231.237 1.00 61.73  ? 1036 LEU K CD1 1 
ATOM   21911 C  CD2 . LEU I 3 221 ? 225.413 241.862 230.379 1.00 61.73  ? 1036 LEU K CD2 1 
ATOM   21912 N  N   . ALA I 3 222 ? 223.020 244.177 227.102 1.00 62.70  ? 1037 ALA K N   1 
ATOM   21913 C  CA  . ALA I 3 222 ? 222.070 244.902 226.271 1.00 62.70  ? 1037 ALA K CA  1 
ATOM   21914 C  C   . ALA I 3 222 ? 221.125 245.686 227.168 1.00 62.70  ? 1037 ALA K C   1 
ATOM   21915 O  O   . ALA I 3 222 ? 220.942 245.362 228.344 1.00 62.70  ? 1037 ALA K O   1 
ATOM   21916 C  CB  . ALA I 3 222 ? 221.288 243.956 225.355 1.00 62.70  ? 1037 ALA K CB  1 
ATOM   21917 N  N   . ARG I 3 223 ? 220.525 246.719 226.591 1.00 63.86  ? 1038 ARG K N   1 
ATOM   21918 C  CA  . ARG I 3 223 ? 219.654 247.603 227.355 1.00 63.86  ? 1038 ARG K CA  1 
ATOM   21919 C  C   . ARG I 3 223 ? 218.339 246.899 227.669 1.00 63.86  ? 1038 ARG K C   1 
ATOM   21920 O  O   . ARG I 3 223 ? 217.793 246.202 226.805 1.00 63.86  ? 1038 ARG K O   1 
ATOM   21921 C  CB  . ARG I 3 223 ? 219.405 248.895 226.578 1.00 63.86  ? 1038 ARG K CB  1 
ATOM   21922 C  CG  . ARG I 3 223 ? 218.034 249.514 226.784 1.00 63.86  ? 1038 ARG K CG  1 
ATOM   21923 C  CD  . ARG I 3 223 ? 217.918 250.831 226.036 1.00 63.86  ? 1038 ARG K CD  1 
ATOM   21924 N  NE  . ARG I 3 223 ? 218.370 251.957 226.844 1.00 63.86  ? 1038 ARG K NE  1 
ATOM   21925 C  CZ  . ARG I 3 223 ? 217.649 252.543 227.789 1.00 63.86  ? 1038 ARG K CZ  1 
ATOM   21926 N  NH1 . ARG I 3 223 ? 216.425 252.135 228.078 1.00 63.86  ? 1038 ARG K NH1 1 
ATOM   21927 N  NH2 . ARG I 3 223 ? 218.170 253.565 228.462 1.00 63.86  ? 1038 ARG K NH2 1 
ATOM   21928 N  N   . PRO I 3 224 ? 217.806 247.043 228.880 1.00 63.88  ? 1039 PRO K N   1 
ATOM   21929 C  CA  . PRO I 3 224 ? 216.568 246.342 229.228 1.00 63.88  ? 1039 PRO K CA  1 
ATOM   21930 C  C   . PRO I 3 224 ? 215.364 246.900 228.487 1.00 63.88  ? 1039 PRO K C   1 
ATOM   21931 O  O   . PRO I 3 224 ? 215.313 248.078 228.125 1.00 63.88  ? 1039 PRO K O   1 
ATOM   21932 C  CB  . PRO I 3 224 ? 216.443 246.577 230.737 1.00 63.88  ? 1039 PRO K CB  1 
ATOM   21933 C  CG  . PRO I 3 224 ? 217.157 247.855 230.965 1.00 63.88  ? 1039 PRO K CG  1 
ATOM   21934 C  CD  . PRO I 3 224 ? 218.301 247.868 229.993 1.00 63.88  ? 1039 PRO K CD  1 
ATOM   21935 N  N   . SER I 3 225 ? 214.391 246.023 228.259 1.00 66.13  ? 1040 SER K N   1 
ATOM   21936 C  CA  . SER I 3 225 ? 213.120 246.439 227.695 1.00 66.13  ? 1040 SER K CA  1 
ATOM   21937 C  C   . SER I 3 225 ? 212.420 247.401 228.655 1.00 66.13  ? 1040 SER K C   1 
ATOM   21938 O  O   . SER I 3 225 ? 212.502 247.237 229.875 1.00 66.13  ? 1040 SER K O   1 
ATOM   21939 C  CB  . SER I 3 225 ? 212.241 245.218 227.428 1.00 66.13  ? 1040 SER K CB  1 
ATOM   21940 O  OG  . SER I 3 225 ? 210.862 245.539 227.484 1.00 66.13  ? 1040 SER K OG  1 
ATOM   21941 N  N   . PRO I 3 226 ? 211.737 248.421 228.134 1.00 65.19  ? 1041 PRO K N   1 
ATOM   21942 C  CA  . PRO I 3 226 ? 211.137 249.422 229.023 1.00 65.19  ? 1041 PRO K CA  1 
ATOM   21943 C  C   . PRO I 3 226 ? 210.047 248.820 229.896 1.00 65.19  ? 1041 PRO K C   1 
ATOM   21944 O  O   . PRO I 3 226 ? 209.301 247.935 229.474 1.00 65.19  ? 1041 PRO K O   1 
ATOM   21945 C  CB  . PRO I 3 226 ? 210.581 250.479 228.059 1.00 65.19  ? 1041 PRO K CB  1 
ATOM   21946 C  CG  . PRO I 3 226 ? 210.760 249.936 226.673 1.00 65.19  ? 1041 PRO K CG  1 
ATOM   21947 C  CD  . PRO I 3 226 ? 211.216 248.523 226.762 1.00 65.19  ? 1041 PRO K CD  1 
ATOM   21948 N  N   . GLY I 3 227 ? 209.962 249.317 231.126 1.00 67.44  ? 1042 GLY K N   1 
ATOM   21949 C  CA  . GLY I 3 227 ? 209.001 248.813 232.091 1.00 67.44  ? 1042 GLY K CA  1 
ATOM   21950 C  C   . GLY I 3 227 ? 209.247 247.388 232.535 1.00 67.44  ? 1042 GLY K C   1 
ATOM   21951 O  O   . GLY I 3 227 ? 208.297 246.601 232.630 1.00 67.44  ? 1042 GLY K O   1 
ATOM   21952 N  N   . MET I 3 228 ? 210.499 247.034 232.813 1.00 68.37  ? 1043 MET K N   1 
ATOM   21953 C  CA  . MET I 3 228 ? 210.825 245.686 233.252 1.00 68.37  ? 1043 MET K CA  1 
ATOM   21954 C  C   . MET I 3 228 ? 212.087 245.725 234.099 1.00 68.37  ? 1043 MET K C   1 
ATOM   21955 O  O   . MET I 3 228 ? 212.867 246.679 234.047 1.00 68.37  ? 1043 MET K O   1 
ATOM   21956 C  CB  . MET I 3 228 ? 211.013 244.736 232.064 1.00 68.37  ? 1043 MET K CB  1 
ATOM   21957 C  CG  . MET I 3 228 ? 210.108 243.518 232.092 1.00 68.37  ? 1043 MET K CG  1 
ATOM   21958 S  SD  . MET I 3 228 ? 210.108 242.634 230.523 1.00 68.37  ? 1043 MET K SD  1 
ATOM   21959 C  CE  . MET I 3 228 ? 208.485 243.057 229.897 1.00 68.37  ? 1043 MET K CE  1 
ATOM   21960 N  N   . VAL I 3 229 ? 212.278 244.669 234.879 1.00 65.89  ? 1044 VAL K N   1 
ATOM   21961 C  CA  . VAL I 3 229 ? 213.459 244.507 235.722 1.00 65.89  ? 1044 VAL K CA  1 
ATOM   21962 C  C   . VAL I 3 229 ? 214.109 243.196 235.299 1.00 65.89  ? 1044 VAL K C   1 
ATOM   21963 O  O   . VAL I 3 229 ? 213.774 242.119 235.800 1.00 65.89  ? 1044 VAL K O   1 
ATOM   21964 C  CB  . VAL I 3 229 ? 213.124 244.509 237.214 1.00 65.89  ? 1044 VAL K CB  1 
ATOM   21965 C  CG1 . VAL I 3 229 ? 214.394 244.361 238.039 1.00 65.89  ? 1044 VAL K CG1 1 
ATOM   21966 C  CG2 . VAL I 3 229 ? 212.379 245.777 237.589 1.00 65.89  ? 1044 VAL K CG2 1 
ATOM   21967 N  N   . HIS I 3 230 ? 215.049 243.281 234.364 1.00 64.66  ? 1045 HIS K N   1 
ATOM   21968 C  CA  . HIS I 3 230 ? 215.752 242.101 233.890 1.00 64.66  ? 1045 HIS K CA  1 
ATOM   21969 C  C   . HIS I 3 230 ? 217.032 242.553 233.211 1.00 64.66  ? 1045 HIS K C   1 
ATOM   21970 O  O   . HIS I 3 230 ? 217.084 243.640 232.631 1.00 64.66  ? 1045 HIS K O   1 
ATOM   21971 C  CB  . HIS I 3 230 ? 214.900 241.280 232.917 1.00 64.66  ? 1045 HIS K CB  1 
ATOM   21972 C  CG  . HIS I 3 230 ? 214.668 241.952 231.601 1.00 64.66  ? 1045 HIS K CG  1 
ATOM   21973 N  ND1 . HIS I 3 230 ? 214.642 243.322 231.456 1.00 64.66  ? 1045 HIS K ND1 1 
ATOM   21974 C  CD2 . HIS I 3 230 ? 214.454 241.440 230.366 1.00 64.66  ? 1045 HIS K CD2 1 
ATOM   21975 C  CE1 . HIS I 3 230 ? 214.423 243.625 230.190 1.00 64.66  ? 1045 HIS K CE1 1 
ATOM   21976 N  NE2 . HIS I 3 230 ? 214.304 242.501 229.507 1.00 64.66  ? 1045 HIS K NE2 1 
ATOM   21977 N  N   . VAL I 3 231 ? 218.055 241.716 233.296 1.00 63.03  ? 1046 VAL K N   1 
ATOM   21978 C  CA  . VAL I 3 231 ? 219.344 241.964 232.659 1.00 63.03  ? 1046 VAL K CA  1 
ATOM   21979 C  C   . VAL I 3 231 ? 219.518 240.976 231.508 1.00 63.03  ? 1046 VAL K C   1 
ATOM   21980 O  O   . VAL I 3 231 ? 219.526 239.758 231.744 1.00 63.03  ? 1046 VAL K O   1 
ATOM   21981 C  CB  . VAL I 3 231 ? 220.496 241.897 233.675 1.00 63.03  ? 1046 VAL K CB  1 
ATOM   21982 C  CG1 . VAL I 3 231 ? 220.675 240.509 234.237 1.00 63.03  ? 1046 VAL K CG1 1 
ATOM   21983 C  CG2 . VAL I 3 231 ? 221.784 242.337 233.011 1.00 63.03  ? 1046 VAL K CG2 1 
ATOM   21984 N  N   . PRO I 3 232 ? 219.568 241.439 230.264 1.00 62.45  ? 1047 PRO K N   1 
ATOM   21985 C  CA  . PRO I 3 232 ? 219.802 240.540 229.133 1.00 62.45  ? 1047 PRO K CA  1 
ATOM   21986 C  C   . PRO I 3 232 ? 221.268 240.466 228.742 1.00 62.45  ? 1047 PRO K C   1 
ATOM   21987 O  O   . PRO I 3 232 ? 222.077 241.340 229.057 1.00 62.45  ? 1047 PRO K O   1 
ATOM   21988 C  CB  . PRO I 3 232 ? 218.971 241.185 228.017 1.00 62.45  ? 1047 PRO K CB  1 
ATOM   21989 C  CG  . PRO I 3 232 ? 219.047 242.637 228.323 1.00 62.45  ? 1047 PRO K CG  1 
ATOM   21990 C  CD  . PRO I 3 232 ? 219.137 242.776 229.823 1.00 62.45  ? 1047 PRO K CD  1 
ATOM   21991 N  N   . TYR I 3 233 ? 221.599 239.389 228.033 1.00 62.19  ? 1048 TYR K N   1 
ATOM   21992 C  CA  . TYR I 3 233 ? 222.962 239.162 227.578 1.00 62.19  ? 1048 TYR K CA  1 
ATOM   21993 C  C   . TYR I 3 233 ? 222.951 238.135 226.457 1.00 62.19  ? 1048 TYR K C   1 
ATOM   21994 O  O   . TYR I 3 233 ? 222.156 237.192 226.479 1.00 62.19  ? 1048 TYR K O   1 
ATOM   21995 C  CB  . TYR I 3 233 ? 223.861 238.686 228.725 1.00 62.19  ? 1048 TYR K CB  1 
ATOM   21996 C  CG  . TYR I 3 233 ? 223.334 237.477 229.468 1.00 62.19  ? 1048 TYR K CG  1 
ATOM   21997 C  CD1 . TYR I 3 233 ? 223.826 236.207 229.203 1.00 62.19  ? 1048 TYR K CD1 1 
ATOM   21998 C  CD2 . TYR I 3 233 ? 222.360 237.608 230.448 1.00 62.19  ? 1048 TYR K CD2 1 
ATOM   21999 C  CE1 . TYR I 3 233 ? 223.353 235.102 229.881 1.00 62.19  ? 1048 TYR K CE1 1 
ATOM   22000 C  CE2 . TYR I 3 233 ? 221.881 236.508 231.131 1.00 62.19  ? 1048 TYR K CE2 1 
ATOM   22001 C  CZ  . TYR I 3 233 ? 222.382 235.257 230.844 1.00 62.19  ? 1048 TYR K CZ  1 
ATOM   22002 O  OH  . TYR I 3 233 ? 221.910 234.157 231.522 1.00 62.19  ? 1048 TYR K OH  1 
ATOM   22003 N  N   . THR I 3 234 ? 223.838 238.325 225.485 1.00 63.89  ? 1049 THR K N   1 
ATOM   22004 C  CA  . THR I 3 234 ? 224.039 237.382 224.394 1.00 63.89  ? 1049 THR K CA  1 
ATOM   22005 C  C   . THR I 3 234 ? 225.447 236.816 224.494 1.00 63.89  ? 1049 THR K C   1 
ATOM   22006 O  O   . THR I 3 234 ? 226.411 237.570 224.659 1.00 63.89  ? 1049 THR K O   1 
ATOM   22007 C  CB  . THR I 3 234 ? 223.834 238.051 223.034 1.00 63.89  ? 1049 THR K CB  1 
ATOM   22008 O  OG1 . THR I 3 234 ? 225.067 238.637 222.599 1.00 63.89  ? 1049 THR K OG1 1 
ATOM   22009 C  CG2 . THR I 3 234 ? 222.769 239.133 223.126 1.00 63.89  ? 1049 THR K CG2 1 
ATOM   22010 N  N   . GLN I 3 235 ? 225.565 235.494 224.394 1.00 63.03  ? 1050 GLN K N   1 
ATOM   22011 C  CA  . GLN I 3 235 ? 226.840 234.833 224.629 1.00 63.03  ? 1050 GLN K CA  1 
ATOM   22012 C  C   . GLN I 3 235 ? 226.897 233.535 223.842 1.00 63.03  ? 1050 GLN K C   1 
ATOM   22013 O  O   . GLN I 3 235 ? 225.957 232.737 223.896 1.00 63.03  ? 1050 GLN K O   1 
ATOM   22014 C  CB  . GLN I 3 235 ? 227.032 234.565 226.123 1.00 63.03  ? 1050 GLN K CB  1 
ATOM   22015 C  CG  . GLN I 3 235 ? 228.122 233.578 226.461 1.00 63.03  ? 1050 GLN K CG  1 
ATOM   22016 C  CD  . GLN I 3 235 ? 228.040 233.116 227.898 1.00 63.03  ? 1050 GLN K CD  1 
ATOM   22017 O  OE1 . GLN I 3 235 ? 227.052 232.509 228.310 1.00 63.03  ? 1050 GLN K OE1 1 
ATOM   22018 N  NE2 . GLN I 3 235 ? 229.077 233.405 228.673 1.00 63.03  ? 1050 GLN K NE2 1 
ATOM   22019 N  N   . THR I 3 236 ? 228.002 233.325 223.132 1.00 61.19  ? 1051 THR K N   1 
ATOM   22020 C  CA  . THR I 3 236 ? 228.140 232.135 222.307 1.00 61.19  ? 1051 THR K CA  1 
ATOM   22021 C  C   . THR I 3 236 ? 228.125 230.886 223.184 1.00 61.19  ? 1051 THR K C   1 
ATOM   22022 O  O   . THR I 3 236 ? 228.691 230.891 224.283 1.00 61.19  ? 1051 THR K O   1 
ATOM   22023 C  CB  . THR I 3 236 ? 229.433 232.189 221.494 1.00 61.19  ? 1051 THR K CB  1 
ATOM   22024 O  OG1 . THR I 3 236 ? 230.555 232.270 222.382 1.00 61.19  ? 1051 THR K OG1 1 
ATOM   22025 C  CG2 . THR I 3 236 ? 229.433 233.398 220.576 1.00 61.19  ? 1051 THR K CG2 1 
ATOM   22026 N  N   . PRO I 3 237 ? 227.486 229.807 222.736 1.00 60.89  ? 1052 PRO K N   1 
ATOM   22027 C  CA  . PRO I 3 237 ? 227.381 228.602 223.566 1.00 60.89  ? 1052 PRO K CA  1 
ATOM   22028 C  C   . PRO I 3 237 ? 228.745 228.000 223.859 1.00 60.89  ? 1052 PRO K C   1 
ATOM   22029 O  O   . PRO I 3 237 ? 229.759 228.331 223.241 1.00 60.89  ? 1052 PRO K O   1 
ATOM   22030 C  CB  . PRO I 3 237 ? 226.525 227.656 222.718 1.00 60.89  ? 1052 PRO K CB  1 
ATOM   22031 C  CG  . PRO I 3 237 ? 225.793 228.546 221.778 1.00 60.89  ? 1052 PRO K CG  1 
ATOM   22032 C  CD  . PRO I 3 237 ? 226.718 229.684 221.488 1.00 60.89  ? 1052 PRO K CD  1 
ATOM   22033 N  N   . SER I 3 238 ? 228.757 227.099 224.839 1.00 62.61  ? 1053 SER K N   1 
ATOM   22034 C  CA  . SER I 3 238 ? 229.998 226.468 225.264 1.00 62.61  ? 1053 SER K CA  1 
ATOM   22035 C  C   . SER I 3 238 ? 230.621 225.685 224.120 1.00 62.61  ? 1053 SER K C   1 
ATOM   22036 O  O   . SER I 3 238 ? 229.962 224.859 223.482 1.00 62.61  ? 1053 SER K O   1 
ATOM   22037 C  CB  . SER I 3 238 ? 229.740 225.548 226.455 1.00 62.61  ? 1053 SER K CB  1 
ATOM   22038 O  OG  . SER I 3 238 ? 228.512 224.856 226.310 1.00 62.61  ? 1053 SER K OG  1 
ATOM   22039 N  N   . GLY I 3 239 ? 231.903 225.945 223.865 1.00 63.79  ? 1054 GLY K N   1 
ATOM   22040 C  CA  . GLY I 3 239 ? 232.603 225.209 222.829 1.00 63.79  ? 1054 GLY K CA  1 
ATOM   22041 C  C   . GLY I 3 239 ? 232.891 223.778 223.222 1.00 63.79  ? 1054 GLY K C   1 
ATOM   22042 O  O   . GLY I 3 239 ? 233.175 222.940 222.361 1.00 63.79  ? 1054 GLY K O   1 
ATOM   22043 N  N   . PHE I 3 240 ? 232.837 223.476 224.521 1.00 62.79  ? 1055 PHE K N   1 
ATOM   22044 C  CA  . PHE I 3 240 ? 233.042 222.102 224.960 1.00 62.79  ? 1055 PHE K CA  1 
ATOM   22045 C  C   . PHE I 3 240 ? 231.917 221.196 224.477 1.00 62.79  ? 1055 PHE K C   1 
ATOM   22046 O  O   . PHE I 3 240 ? 232.168 220.070 224.036 1.00 62.79  ? 1055 PHE K O   1 
ATOM   22047 C  CB  . PHE I 3 240 ? 233.172 222.043 226.479 1.00 62.79  ? 1055 PHE K CB  1 
ATOM   22048 C  CG  . PHE I 3 240 ? 233.536 220.686 226.998 1.00 62.79  ? 1055 PHE K CG  1 
ATOM   22049 C  CD1 . PHE I 3 240 ? 234.721 220.085 226.617 1.00 62.79  ? 1055 PHE K CD1 1 
ATOM   22050 C  CD2 . PHE I 3 240 ? 232.701 220.014 227.871 1.00 62.79  ? 1055 PHE K CD2 1 
ATOM   22051 C  CE1 . PHE I 3 240 ? 235.062 218.837 227.090 1.00 62.79  ? 1055 PHE K CE1 1 
ATOM   22052 C  CE2 . PHE I 3 240 ? 233.037 218.768 228.348 1.00 62.79  ? 1055 PHE K CE2 1 
ATOM   22053 C  CZ  . PHE I 3 240 ? 234.220 218.178 227.958 1.00 62.79  ? 1055 PHE K CZ  1 
ATOM   22054 N  N   . LYS I 3 241 ? 230.668 221.669 224.538 1.00 62.88  ? 1056 LYS K N   1 
ATOM   22055 C  CA  . LYS I 3 241 ? 229.565 220.891 223.980 1.00 62.88  ? 1056 LYS K CA  1 
ATOM   22056 C  C   . LYS I 3 241 ? 229.676 220.765 222.466 1.00 62.88  ? 1056 LYS K C   1 
ATOM   22057 O  O   . LYS I 3 241 ? 229.374 219.706 221.901 1.00 62.88  ? 1056 LYS K O   1 
ATOM   22058 C  CB  . LYS I 3 241 ? 228.219 221.503 224.363 1.00 62.88  ? 1056 LYS K CB  1 
ATOM   22059 C  CG  . LYS I 3 241 ? 227.714 221.100 225.734 1.00 62.88  ? 1056 LYS K CG  1 
ATOM   22060 C  CD  . LYS I 3 241 ? 226.191 221.132 225.755 1.00 62.88  ? 1056 LYS K CD  1 
ATOM   22061 C  CE  . LYS I 3 241 ? 225.639 221.118 227.167 1.00 62.88  ? 1056 LYS K CE  1 
ATOM   22062 N  NZ  . LYS I 3 241 ? 226.724 221.094 228.176 1.00 62.88  ? 1056 LYS K NZ  1 
ATOM   22063 N  N   . TYR I 3 242 ? 230.093 221.837 221.789 1.00 61.64  ? 1057 TYR K N   1 
ATOM   22064 C  CA  . TYR I 3 242 ? 230.293 221.752 220.347 1.00 61.64  ? 1057 TYR K CA  1 
ATOM   22065 C  C   . TYR I 3 242 ? 231.329 220.693 220.001 1.00 61.64  ? 1057 TYR K C   1 
ATOM   22066 O  O   . TYR I 3 242 ? 231.144 219.914 219.059 1.00 61.64  ? 1057 TYR K O   1 
ATOM   22067 C  CB  . TYR I 3 242 ? 230.724 223.107 219.789 1.00 61.64  ? 1057 TYR K CB  1 
ATOM   22068 C  CG  . TYR I 3 242 ? 231.071 223.049 218.322 1.00 61.64  ? 1057 TYR K CG  1 
ATOM   22069 C  CD1 . TYR I 3 242 ? 230.084 223.092 217.353 1.00 61.64  ? 1057 TYR K CD1 1 
ATOM   22070 C  CD2 . TYR I 3 242 ? 232.386 222.904 217.908 1.00 61.64  ? 1057 TYR K CD2 1 
ATOM   22071 C  CE1 . TYR I 3 242 ? 230.400 223.027 216.012 1.00 61.64  ? 1057 TYR K CE1 1 
ATOM   22072 C  CE2 . TYR I 3 242 ? 232.710 222.823 216.572 1.00 61.64  ? 1057 TYR K CE2 1 
ATOM   22073 C  CZ  . TYR I 3 242 ? 231.713 222.884 215.628 1.00 61.64  ? 1057 TYR K CZ  1 
ATOM   22074 O  OH  . TYR I 3 242 ? 232.033 222.819 214.292 1.00 61.64  ? 1057 TYR K OH  1 
ATOM   22075 N  N   . TRP I 3 243 ? 232.429 220.655 220.753 1.00 61.48  ? 1058 TRP K N   1 
ATOM   22076 C  CA  . TRP I 3 243 ? 233.445 219.637 220.523 1.00 61.48  ? 1058 TRP K CA  1 
ATOM   22077 C  C   . TRP I 3 243 ? 232.916 218.254 220.869 1.00 61.48  ? 1058 TRP K C   1 
ATOM   22078 O  O   . TRP I 3 243 ? 233.253 217.268 220.207 1.00 61.48  ? 1058 TRP K O   1 
ATOM   22079 C  CB  . TRP I 3 243 ? 234.693 219.960 221.341 1.00 61.48  ? 1058 TRP K CB  1 
ATOM   22080 C  CG  . TRP I 3 243 ? 235.793 218.972 221.182 1.00 61.48  ? 1058 TRP K CG  1 
ATOM   22081 C  CD1 . TRP I 3 243 ? 236.651 218.862 220.131 1.00 61.48  ? 1058 TRP K CD1 1 
ATOM   22082 C  CD2 . TRP I 3 243 ? 236.159 217.948 222.109 1.00 61.48  ? 1058 TRP K CD2 1 
ATOM   22083 N  NE1 . TRP I 3 243 ? 237.532 217.833 220.346 1.00 61.48  ? 1058 TRP K NE1 1 
ATOM   22084 C  CE2 . TRP I 3 243 ? 237.249 217.255 221.555 1.00 61.48  ? 1058 TRP K CE2 1 
ATOM   22085 C  CE3 . TRP I 3 243 ? 235.670 217.550 223.354 1.00 61.48  ? 1058 TRP K CE3 1 
ATOM   22086 C  CZ2 . TRP I 3 243 ? 237.858 216.189 222.203 1.00 61.48  ? 1058 TRP K CZ2 1 
ATOM   22087 C  CZ3 . TRP I 3 243 ? 236.275 216.491 223.995 1.00 61.48  ? 1058 TRP K CZ3 1 
ATOM   22088 C  CH2 . TRP I 3 243 ? 237.356 215.822 223.419 1.00 61.48  ? 1058 TRP K CH2 1 
ATOM   22089 N  N   . LEU I 3 244 ? 232.076 218.162 221.900 1.00 61.95  ? 1059 LEU K N   1 
ATOM   22090 C  CA  . LEU I 3 244 ? 231.495 216.879 222.273 1.00 61.95  ? 1059 LEU K CA  1 
ATOM   22091 C  C   . LEU I 3 244 ? 230.546 216.359 221.202 1.00 61.95  ? 1059 LEU K C   1 
ATOM   22092 O  O   . LEU I 3 244 ? 230.343 215.145 221.090 1.00 61.95  ? 1059 LEU K O   1 
ATOM   22093 C  CB  . LEU I 3 244 ? 230.769 217.007 223.611 1.00 61.95  ? 1059 LEU K CB  1 
ATOM   22094 C  CG  . LEU I 3 244 ? 230.836 215.803 224.548 1.00 61.95  ? 1059 LEU K CG  1 
ATOM   22095 C  CD1 . LEU I 3 244 ? 232.242 215.237 224.582 1.00 61.95  ? 1059 LEU K CD1 1 
ATOM   22096 C  CD2 . LEU I 3 244 ? 230.378 216.186 225.946 1.00 61.95  ? 1059 LEU K CD2 1 
ATOM   22097 N  N   . LYS I 3 245 ? 229.951 217.254 220.412 1.00 64.42  ? 1060 LYS K N   1 
ATOM   22098 C  CA  . LYS I 3 245 ? 229.022 216.809 219.379 1.00 64.42  ? 1060 LYS K CA  1 
ATOM   22099 C  C   . LYS I 3 245 ? 229.732 216.314 218.124 1.00 64.42  ? 1060 LYS K C   1 
ATOM   22100 O  O   . LYS I 3 245 ? 229.340 215.281 217.570 1.00 64.42  ? 1060 LYS K O   1 
ATOM   22101 C  CB  . LYS I 3 245 ? 228.051 217.936 219.023 1.00 64.42  ? 1060 LYS K CB  1 
ATOM   22102 C  CG  . LYS I 3 245 ? 226.589 217.524 219.081 1.00 64.42  ? 1060 LYS K CG  1 
ATOM   22103 C  CD  . LYS I 3 245 ? 225.670 218.729 219.190 1.00 64.42  ? 1060 LYS K CD  1 
ATOM   22104 C  CE  . LYS I 3 245 ? 225.506 219.165 220.636 1.00 64.42  ? 1060 LYS K CE  1 
ATOM   22105 N  NZ  . LYS I 3 245 ? 224.986 218.060 221.489 1.00 64.42  ? 1060 LYS K NZ  1 
ATOM   22106 N  N   . GLU I 3 246 ? 230.765 217.015 217.662 1.00 65.32  ? 1061 GLU K N   1 
ATOM   22107 C  CA  . GLU I 3 246 ? 231.479 216.654 216.437 1.00 65.32  ? 1061 GLU K CA  1 
ATOM   22108 C  C   . GLU I 3 246 ? 232.984 216.626 216.677 1.00 65.32  ? 1061 GLU K C   1 
ATOM   22109 O  O   . GLU I 3 246 ? 233.768 217.257 215.965 1.00 65.32  ? 1061 GLU K O   1 
ATOM   22110 C  CB  . GLU I 3 246 ? 231.137 217.584 215.274 1.00 65.32  ? 1061 GLU K CB  1 
ATOM   22111 C  CG  . GLU I 3 246 ? 229.745 218.196 215.318 1.00 65.32  ? 1061 GLU K CG  1 
ATOM   22112 C  CD  . GLU I 3 246 ? 229.649 219.469 214.501 1.00 65.32  ? 1061 GLU K CD  1 
ATOM   22113 O  OE1 . GLU I 3 246 ? 230.552 220.322 214.621 1.00 65.32  ? 1061 GLU K OE1 1 
ATOM   22114 O  OE2 . GLU I 3 246 ? 228.675 219.613 213.732 1.00 65.32  ? 1061 GLU K OE2 1 
ATOM   22115 N  N   . LYS I 3 247 ? 233.400 215.890 217.710 1.00 64.09  ? 1062 LYS K N   1 
ATOM   22116 C  CA  . LYS I 3 247 ? 234.824 215.729 217.992 1.00 64.09  ? 1062 LYS K CA  1 
ATOM   22117 C  C   . LYS I 3 247 ? 235.556 215.096 216.816 1.00 64.09  ? 1062 LYS K C   1 
ATOM   22118 O  O   . LYS I 3 247 ? 236.640 215.551 216.432 1.00 64.09  ? 1062 LYS K O   1 
ATOM   22119 C  CB  . LYS I 3 247 ? 235.005 214.885 219.253 1.00 64.09  ? 1062 LYS K CB  1 
ATOM   22120 C  CG  . LYS I 3 247 ? 234.063 213.693 219.322 1.00 64.09  ? 1062 LYS K CG  1 
ATOM   22121 C  CD  . LYS I 3 247 ? 234.252 212.894 220.595 1.00 64.09  ? 1062 LYS K CD  1 
ATOM   22122 C  CE  . LYS I 3 247 ? 232.924 212.510 221.216 1.00 64.09  ? 1062 LYS K CE  1 
ATOM   22123 N  NZ  . LYS I 3 247 ? 232.145 213.703 221.631 1.00 64.09  ? 1062 LYS K NZ  1 
ATOM   22124 N  N   . GLY I 3 248 ? 234.980 214.044 216.230 1.00 65.53  ? 1063 GLY K N   1 
ATOM   22125 C  CA  . GLY I 3 248 ? 235.584 213.345 215.114 1.00 65.53  ? 1063 GLY K CA  1 
ATOM   22126 C  C   . GLY I 3 248 ? 235.605 211.843 215.355 1.00 65.53  ? 1063 GLY K C   1 
ATOM   22127 O  O   . GLY I 3 248 ? 234.702 211.290 215.992 1.00 65.53  ? 1063 GLY K O   1 
ATOM   22128 N  N   . THR I 3 249 ? 236.644 211.191 214.841 1.00 64.19  ? 1064 THR K N   1 
ATOM   22129 C  CA  . THR I 3 249 ? 236.833 209.757 214.998 1.00 64.19  ? 1064 THR K CA  1 
ATOM   22130 C  C   . THR I 3 249 ? 237.950 209.509 215.999 1.00 64.19  ? 1064 THR K C   1 
ATOM   22131 O  O   . THR I 3 249 ? 239.019 210.121 215.907 1.00 64.19  ? 1064 THR K O   1 
ATOM   22132 C  CB  . THR I 3 249 ? 237.162 209.087 213.662 1.00 64.19  ? 1064 THR K CB  1 
ATOM   22133 O  OG1 . THR I 3 249 ? 238.111 209.886 212.946 1.00 64.19  ? 1064 THR K OG1 1 
ATOM   22134 C  CG2 . THR I 3 249 ? 235.903 208.927 212.825 1.00 64.19  ? 1064 THR K CG2 1 
ATOM   22135 N  N   . ALA I 3 250 ? 237.695 208.620 216.953 1.00 62.53  ? 1065 ALA K N   1 
ATOM   22136 C  CA  . ALA I 3 250 ? 238.672 208.327 217.989 1.00 62.53  ? 1065 ALA K CA  1 
ATOM   22137 C  C   . ALA I 3 250 ? 239.870 207.578 217.419 1.00 62.53  ? 1065 ALA K C   1 
ATOM   22138 O  O   . ALA I 3 250 ? 239.792 206.939 216.366 1.00 62.53  ? 1065 ALA K O   1 
ATOM   22139 C  CB  . ALA I 3 250 ? 238.032 207.501 219.104 1.00 62.53  ? 1065 ALA K CB  1 
ATOM   22140 N  N   . LEU I 3 251 ? 240.994 207.667 218.133 1.00 61.23  ? 1066 LEU K N   1 
ATOM   22141 C  CA  . LEU I 3 251 ? 242.151 206.848 217.797 1.00 61.23  ? 1066 LEU K CA  1 
ATOM   22142 C  C   . LEU I 3 251 ? 241.911 205.379 218.105 1.00 61.23  ? 1066 LEU K C   1 
ATOM   22143 O  O   . LEU I 3 251 ? 242.649 204.521 217.608 1.00 61.23  ? 1066 LEU K O   1 
ATOM   22144 C  CB  . LEU I 3 251 ? 243.386 207.345 218.550 1.00 61.23  ? 1066 LEU K CB  1 
ATOM   22145 C  CG  . LEU I 3 251 ? 244.748 206.961 217.975 1.00 61.23  ? 1066 LEU K CG  1 
ATOM   22146 C  CD1 . LEU I 3 251 ? 245.147 207.920 216.868 1.00 61.23  ? 1066 LEU K CD1 1 
ATOM   22147 C  CD2 . LEU I 3 251 ? 245.796 206.936 219.072 1.00 61.23  ? 1066 LEU K CD2 1 
ATOM   22148 N  N   . ASN I 3 252 ? 240.900 205.072 218.921 1.00 61.13  ? 1067 ASN K N   1 
ATOM   22149 C  CA  . ASN I 3 252 ? 240.574 203.682 219.216 1.00 61.13  ? 1067 ASN K CA  1 
ATOM   22150 C  C   . ASN I 3 252 ? 240.150 202.936 217.958 1.00 61.13  ? 1067 ASN K C   1 
ATOM   22151 O  O   . ASN I 3 252 ? 240.444 201.745 217.802 1.00 61.13  ? 1067 ASN K O   1 
ATOM   22152 C  CB  . ASN I 3 252 ? 239.472 203.616 220.272 1.00 61.13  ? 1067 ASN K CB  1 
ATOM   22153 C  CG  . ASN I 3 252 ? 239.883 204.247 221.586 1.00 61.13  ? 1067 ASN K CG  1 
ATOM   22154 O  OD1 . ASN I 3 252 ? 239.907 205.470 221.720 1.00 61.13  ? 1067 ASN K OD1 1 
ATOM   22155 N  ND2 . ASN I 3 252 ? 240.204 203.413 222.567 1.00 61.13  ? 1067 ASN K ND2 1 
ATOM   22156 N  N   . THR I 3 253 ? 239.455 203.619 217.048 1.00 61.00  ? 1068 THR K N   1 
ATOM   22157 C  CA  . THR I 3 253 ? 238.949 203.015 215.823 1.00 61.00  ? 1068 THR K CA  1 
ATOM   22158 C  C   . THR I 3 253 ? 239.817 203.355 214.615 1.00 61.00  ? 1068 THR K C   1 
ATOM   22159 O  O   . THR I 3 253 ? 239.416 203.125 213.472 1.00 61.00  ? 1068 THR K O   1 
ATOM   22160 C  CB  . THR I 3 253 ? 237.507 203.451 215.571 1.00 61.00  ? 1068 THR K CB  1 
ATOM   22161 O  OG1 . THR I 3 253 ? 237.502 204.722 214.908 1.00 61.00  ? 1068 THR K OG1 1 
ATOM   22162 C  CG2 . THR I 3 253 ? 236.750 203.571 216.883 1.00 61.00  ? 1068 THR K CG2 1 
ATOM   22163 N  N   . LYS I 3 254 ? 241.009 203.901 214.851 1.00 62.07  ? 1069 LYS K N   1 
ATOM   22164 C  CA  . LYS I 3 254 ? 241.884 204.304 213.757 1.00 62.07  ? 1069 LYS K CA  1 
ATOM   22165 C  C   . LYS I 3 254 ? 243.333 203.870 213.919 1.00 62.07  ? 1069 LYS K C   1 
ATOM   22166 O  O   . LYS I 3 254 ? 244.079 203.936 212.938 1.00 62.07  ? 1069 LYS K O   1 
ATOM   22167 C  CB  . LYS I 3 254 ? 241.843 205.830 213.586 1.00 62.07  ? 1069 LYS K CB  1 
ATOM   22168 C  CG  . LYS I 3 254 ? 242.152 206.316 212.181 1.00 62.07  ? 1069 LYS K CG  1 
ATOM   22169 C  CD  . LYS I 3 254 ? 241.779 207.779 212.006 1.00 62.07  ? 1069 LYS K CD  1 
ATOM   22170 C  CE  . LYS I 3 254 ? 242.387 208.639 213.102 1.00 62.07  ? 1069 LYS K CE  1 
ATOM   22171 N  NZ  . LYS I 3 254 ? 242.050 210.078 212.929 1.00 62.07  ? 1069 LYS K NZ  1 
ATOM   22172 N  N   . ALA I 3 255 ? 243.759 203.429 215.099 1.00 61.63  ? 1070 ALA K N   1 
ATOM   22173 C  CA  . ALA I 3 255 ? 245.163 203.111 215.313 1.00 61.63  ? 1070 ALA K CA  1 
ATOM   22174 C  C   . ALA I 3 255 ? 245.575 201.907 214.470 1.00 61.63  ? 1070 ALA K C   1 
ATOM   22175 O  O   . ALA I 3 255 ? 244.846 200.913 214.404 1.00 61.63  ? 1070 ALA K O   1 
ATOM   22176 C  CB  . ALA I 3 255 ? 245.430 202.827 216.790 1.00 61.63  ? 1070 ALA K CB  1 
ATOM   22177 N  N   . PRO I 3 256 ? 246.730 201.963 213.819 1.00 62.03  ? 1071 PRO K N   1 
ATOM   22178 C  CA  . PRO I 3 256 ? 247.190 200.844 212.994 1.00 62.03  ? 1071 PRO K CA  1 
ATOM   22179 C  C   . PRO I 3 256 ? 247.833 199.758 213.851 1.00 62.03  ? 1071 PRO K C   1 
ATOM   22180 O  O   . PRO I 3 256 ? 247.988 199.894 215.062 1.00 62.03  ? 1071 PRO K O   1 
ATOM   22181 C  CB  . PRO I 3 256 ? 248.208 201.502 212.062 1.00 62.03  ? 1071 PRO K CB  1 
ATOM   22182 C  CG  . PRO I 3 256 ? 248.747 202.633 212.851 1.00 62.03  ? 1071 PRO K CG  1 
ATOM   22183 C  CD  . PRO I 3 256 ? 247.632 203.123 213.733 1.00 62.03  ? 1071 PRO K CD  1 
ATOM   22184 N  N   . PHE I 3 257 ? 248.203 198.662 213.187 1.00 63.28  ? 1072 PHE K N   1 
ATOM   22185 C  CA  . PHE I 3 257 ? 248.830 197.497 213.810 1.00 63.28  ? 1072 PHE K CA  1 
ATOM   22186 C  C   . PHE I 3 257 ? 247.957 196.868 214.891 1.00 63.28  ? 1072 PHE K C   1 
ATOM   22187 O  O   . PHE I 3 257 ? 248.463 196.152 215.759 1.00 63.28  ? 1072 PHE K O   1 
ATOM   22188 C  CB  . PHE I 3 257 ? 250.210 197.841 214.383 1.00 63.28  ? 1072 PHE K CB  1 
ATOM   22189 C  CG  . PHE I 3 257 ? 251.237 198.169 213.339 1.00 63.28  ? 1072 PHE K CG  1 
ATOM   22190 C  CD1 . PHE I 3 257 ? 252.361 198.908 213.663 1.00 63.28  ? 1072 PHE K CD1 1 
ATOM   22191 C  CD2 . PHE I 3 257 ? 251.087 197.726 212.037 1.00 63.28  ? 1072 PHE K CD2 1 
ATOM   22192 C  CE1 . PHE I 3 257 ? 253.309 199.207 212.707 1.00 63.28  ? 1072 PHE K CE1 1 
ATOM   22193 C  CE2 . PHE I 3 257 ? 252.032 198.022 211.078 1.00 63.28  ? 1072 PHE K CE2 1 
ATOM   22194 C  CZ  . PHE I 3 257 ? 253.144 198.762 211.415 1.00 63.28  ? 1072 PHE K CZ  1 
ATOM   22195 N  N   . GLY I 3 258 ? 246.651 197.114 214.850 1.00 62.53  ? 1073 GLY K N   1 
ATOM   22196 C  CA  . GLY I 3 258 ? 245.742 196.494 215.799 1.00 62.53  ? 1073 GLY K CA  1 
ATOM   22197 C  C   . GLY I 3 258 ? 245.999 196.858 217.242 1.00 62.53  ? 1073 GLY K C   1 
ATOM   22198 O  O   . GLY I 3 258 ? 245.801 196.023 218.130 1.00 62.53  ? 1073 GLY K O   1 
ATOM   22199 N  N   . CYS I 3 259 ? 246.435 198.086 217.504 1.00 64.47  ? 1074 CYS K N   1 
ATOM   22200 C  CA  . CYS I 3 259 ? 246.714 198.499 218.871 1.00 64.47  ? 1074 CYS K CA  1 
ATOM   22201 C  C   . CYS I 3 259 ? 245.427 198.826 219.615 1.00 64.47  ? 1074 CYS K C   1 
ATOM   22202 O  O   . CYS I 3 259 ? 244.577 199.574 219.126 1.00 64.47  ? 1074 CYS K O   1 
ATOM   22203 C  CB  . CYS I 3 259 ? 247.650 199.707 218.880 1.00 64.47  ? 1074 CYS K CB  1 
ATOM   22204 S  SG  . CYS I 3 259 ? 249.256 199.407 218.108 1.00 64.47  ? 1074 CYS K SG  1 
ATOM   22205 N  N   . GLN I 3 260 ? 245.291 198.257 220.808 1.00 62.82  ? 1075 GLN K N   1 
ATOM   22206 C  CA  . GLN I 3 260 ? 244.155 198.515 221.682 1.00 62.82  ? 1075 GLN K CA  1 
ATOM   22207 C  C   . GLN I 3 260 ? 244.524 199.645 222.634 1.00 62.82  ? 1075 GLN K C   1 
ATOM   22208 O  O   . GLN I 3 260 ? 245.398 199.477 223.492 1.00 62.82  ? 1075 GLN K O   1 
ATOM   22209 C  CB  . GLN I 3 260 ? 243.772 197.256 222.458 1.00 62.82  ? 1075 GLN K CB  1 
ATOM   22210 C  CG  . GLN I 3 260 ? 243.098 196.190 221.615 1.00 62.82  ? 1075 GLN K CG  1 
ATOM   22211 C  CD  . GLN I 3 260 ? 243.100 194.833 222.285 1.00 62.82  ? 1075 GLN K CD  1 
ATOM   22212 O  OE1 . GLN I 3 260 ? 243.096 194.734 223.511 1.00 62.82  ? 1075 GLN K OE1 1 
ATOM   22213 N  NE2 . GLN I 3 260 ? 243.107 193.776 221.482 1.00 62.82  ? 1075 GLN K NE2 1 
ATOM   22214 N  N   . ILE I 3 261 ? 243.863 200.788 222.483 1.00 59.50  ? 1076 ILE K N   1 
ATOM   22215 C  CA  . ILE I 3 261 ? 244.172 201.986 223.254 1.00 59.50  ? 1076 ILE K CA  1 
ATOM   22216 C  C   . ILE I 3 261 ? 243.325 201.996 224.517 1.00 59.50  ? 1076 ILE K C   1 
ATOM   22217 O  O   . ILE I 3 261 ? 242.102 201.821 224.458 1.00 59.50  ? 1076 ILE K O   1 
ATOM   22218 C  CB  . ILE I 3 261 ? 243.933 203.259 222.425 1.00 59.50  ? 1076 ILE K CB  1 
ATOM   22219 C  CG1 . ILE I 3 261 ? 244.742 203.212 221.127 1.00 59.50  ? 1076 ILE K CG1 1 
ATOM   22220 C  CG2 . ILE I 3 261 ? 244.270 204.496 223.239 1.00 59.50  ? 1076 ILE K CG2 1 
ATOM   22221 C  CD1 . ILE I 3 261 ? 246.180 203.645 221.286 1.00 59.50  ? 1076 ILE K CD1 1 
ATOM   22222 N  N   . LYS I 3 262 ? 243.975 202.196 225.658 1.00 60.02  ? 1077 LYS K N   1 
ATOM   22223 C  CA  . LYS I 3 262 ? 243.317 202.361 226.943 1.00 60.02  ? 1077 LYS K CA  1 
ATOM   22224 C  C   . LYS I 3 262 ? 243.806 203.649 227.592 1.00 60.02  ? 1077 LYS K C   1 
ATOM   22225 O  O   . LYS I 3 262 ? 244.809 204.238 227.181 1.00 60.02  ? 1077 LYS K O   1 
ATOM   22226 C  CB  . LYS I 3 262 ? 243.584 201.166 227.867 1.00 60.02  ? 1077 LYS K CB  1 
ATOM   22227 C  CG  . LYS I 3 262 ? 243.283 199.808 227.256 1.00 60.02  ? 1077 LYS K CG  1 
ATOM   22228 C  CD  . LYS I 3 262 ? 241.918 199.301 227.691 1.00 60.02  ? 1077 LYS K CD  1 
ATOM   22229 C  CE  . LYS I 3 262 ? 241.501 198.079 226.891 1.00 60.02  ? 1077 LYS K CE  1 
ATOM   22230 N  NZ  . LYS I 3 262 ? 242.320 196.888 227.246 1.00 60.02  ? 1077 LYS K NZ  1 
ATOM   22231 N  N   . THR I 3 263 ? 243.084 204.087 228.619 1.00 61.58  ? 1078 THR K N   1 
ATOM   22232 C  CA  . THR I 3 263 ? 243.411 205.308 229.337 1.00 61.58  ? 1078 THR K CA  1 
ATOM   22233 C  C   . THR I 3 263 ? 243.585 204.997 230.817 1.00 61.58  ? 1078 THR K C   1 
ATOM   22234 O  O   . THR I 3 263 ? 243.232 203.916 231.295 1.00 61.58  ? 1078 THR K O   1 
ATOM   22235 C  CB  . THR I 3 263 ? 242.334 206.384 229.148 1.00 61.58  ? 1078 THR K CB  1 
ATOM   22236 O  OG1 . THR I 3 263 ? 241.085 205.907 229.663 1.00 61.58  ? 1078 THR K OG1 1 
ATOM   22237 C  CG2 . THR I 3 263 ? 242.173 206.731 227.676 1.00 61.58  ? 1078 THR K CG2 1 
ATOM   22238 N  N   . ASN I 3 264 ? 244.144 205.969 231.537 1.00 62.08  ? 1079 ASN K N   1 
ATOM   22239 C  CA  . ASN I 3 264 ? 244.387 205.892 232.973 1.00 62.08  ? 1079 ASN K CA  1 
ATOM   22240 C  C   . ASN I 3 264 ? 245.269 204.698 233.322 1.00 62.08  ? 1079 ASN K C   1 
ATOM   22241 O  O   . ASN I 3 264 ? 244.786 203.732 233.926 1.00 62.08  ? 1079 ASN K O   1 
ATOM   22242 C  CB  . ASN I 3 264 ? 243.063 205.814 233.737 1.00 62.08  ? 1079 ASN K CB  1 
ATOM   22243 C  CG  . ASN I 3 264 ? 243.237 206.006 235.231 1.00 62.08  ? 1079 ASN K CG  1 
ATOM   22244 O  OD1 . ASN I 3 264 ? 244.343 206.247 235.716 1.00 62.08  ? 1079 ASN K OD1 1 
ATOM   22245 N  ND2 . ASN I 3 264 ? 242.141 205.892 235.971 1.00 62.08  ? 1079 ASN K ND2 1 
ATOM   22246 N  N   . PRO I 3 265 ? 246.560 204.715 232.961 1.00 60.15  ? 1080 PRO K N   1 
ATOM   22247 C  CA  . PRO I 3 265 ? 247.272 205.720 232.162 1.00 60.15  ? 1080 PRO K CA  1 
ATOM   22248 C  C   . PRO I 3 265 ? 247.117 205.458 230.670 1.00 60.15  ? 1080 PRO K C   1 
ATOM   22249 O  O   . PRO I 3 265 ? 246.688 204.377 230.276 1.00 60.15  ? 1080 PRO K O   1 
ATOM   22250 C  CB  . PRO I 3 265 ? 248.719 205.558 232.634 1.00 60.15  ? 1080 PRO K CB  1 
ATOM   22251 C  CG  . PRO I 3 265 ? 248.831 204.092 232.921 1.00 60.15  ? 1080 PRO K CG  1 
ATOM   22252 C  CD  . PRO I 3 265 ? 247.479 203.675 233.460 1.00 60.15  ? 1080 PRO K CD  1 
ATOM   22253 N  N   . VAL I 3 266 ? 247.448 206.423 229.813 1.00 59.44  ? 1081 VAL K N   1 
ATOM   22254 C  CA  . VAL I 3 266 ? 247.326 206.217 228.376 1.00 59.44  ? 1081 VAL K CA  1 
ATOM   22255 C  C   . VAL I 3 266 ? 248.375 205.213 227.922 1.00 59.44  ? 1081 VAL K C   1 
ATOM   22256 O  O   . VAL I 3 266 ? 249.556 205.317 228.278 1.00 59.44  ? 1081 VAL K O   1 
ATOM   22257 C  CB  . VAL I 3 266 ? 247.460 207.551 227.627 1.00 59.44  ? 1081 VAL K CB  1 
ATOM   22258 C  CG1 . VAL I 3 266 ? 248.678 208.307 228.110 1.00 59.44  ? 1081 VAL K CG1 1 
ATOM   22259 C  CG2 . VAL I 3 266 ? 247.528 207.317 226.128 1.00 59.44  ? 1081 VAL K CG2 1 
ATOM   22260 N  N   . ARG I 3 267 ? 247.945 204.220 227.147 1.00 59.96  ? 1082 ARG K N   1 
ATOM   22261 C  CA  . ARG I 3 267 ? 248.858 203.191 226.676 1.00 59.96  ? 1082 ARG K CA  1 
ATOM   22262 C  C   . ARG I 3 267 ? 248.273 202.530 225.438 1.00 59.96  ? 1082 ARG K C   1 
ATOM   22263 O  O   . ARG I 3 267 ? 247.056 202.503 225.240 1.00 59.96  ? 1082 ARG K O   1 
ATOM   22264 C  CB  . ARG I 3 267 ? 249.129 202.145 227.760 1.00 59.96  ? 1082 ARG K CB  1 
ATOM   22265 C  CG  . ARG I 3 267 ? 247.882 201.672 228.484 1.00 59.96  ? 1082 ARG K CG  1 
ATOM   22266 C  CD  . ARG I 3 267 ? 248.231 200.867 229.724 1.00 59.96  ? 1082 ARG K CD  1 
ATOM   22267 N  NE  . ARG I 3 267 ? 247.160 200.894 230.712 1.00 59.96  ? 1082 ARG K NE  1 
ATOM   22268 C  CZ  . ARG I 3 267 ? 246.034 200.200 230.618 1.00 59.96  ? 1082 ARG K CZ  1 
ATOM   22269 N  NH1 . ARG I 3 267 ? 245.801 199.396 229.594 1.00 59.96  ? 1082 ARG K NH1 1 
ATOM   22270 N  NH2 . ARG I 3 267 ? 245.120 200.314 231.577 1.00 59.96  ? 1082 ARG K NH2 1 
ATOM   22271 N  N   . ALA I 3 268 ? 249.164 201.998 224.607 1.00 61.93  ? 1083 ALA K N   1 
ATOM   22272 C  CA  . ALA I 3 268 ? 248.794 201.189 223.455 1.00 61.93  ? 1083 ALA K CA  1 
ATOM   22273 C  C   . ALA I 3 268 ? 249.265 199.765 223.706 1.00 61.93  ? 1083 ALA K C   1 
ATOM   22274 O  O   . ALA I 3 268 ? 250.446 199.541 223.988 1.00 61.93  ? 1083 ALA K O   1 
ATOM   22275 C  CB  . ALA I 3 268 ? 249.406 201.740 222.165 1.00 61.93  ? 1083 ALA K CB  1 
ATOM   22276 N  N   . MET I 3 269 ? 248.348 198.810 223.599 1.00 63.47  ? 1084 MET K N   1 
ATOM   22277 C  CA  . MET I 3 269 ? 248.611 197.430 223.976 1.00 63.47  ? 1084 MET K CA  1 
ATOM   22278 C  C   . MET I 3 269 ? 248.541 196.519 222.760 1.00 63.47  ? 1084 MET K C   1 
ATOM   22279 O  O   . MET I 3 269 ? 247.776 196.771 221.824 1.00 63.47  ? 1084 MET K O   1 
ATOM   22280 C  CB  . MET I 3 269 ? 247.619 196.954 225.039 1.00 63.47  ? 1084 MET K CB  1 
ATOM   22281 C  CG  . MET I 3 269 ? 247.500 197.878 226.231 1.00 63.47  ? 1084 MET K CG  1 
ATOM   22282 S  SD  . MET I 3 269 ? 247.475 196.969 227.786 1.00 63.47  ? 1084 MET K SD  1 
ATOM   22283 C  CE  . MET I 3 269 ? 245.790 196.367 227.794 1.00 63.47  ? 1084 MET K CE  1 
ATOM   22284 N  N   . ASN I 3 270 ? 249.353 195.459 222.788 1.00 62.94  ? 1085 ASN K N   1 
ATOM   22285 C  CA  . ASN I 3 270 ? 249.368 194.433 221.745 1.00 62.94  ? 1085 ASN K CA  1 
ATOM   22286 C  C   . ASN I 3 270 ? 249.627 195.027 220.362 1.00 62.94  ? 1085 ASN K C   1 
ATOM   22287 O  O   . ASN I 3 270 ? 248.946 194.699 219.389 1.00 62.94  ? 1085 ASN K O   1 
ATOM   22288 C  CB  . ASN I 3 270 ? 248.074 193.619 221.754 1.00 62.94  ? 1085 ASN K CB  1 
ATOM   22289 C  CG  . ASN I 3 270 ? 247.702 193.134 223.139 1.00 62.94  ? 1085 ASN K CG  1 
ATOM   22290 O  OD1 . ASN I 3 270 ? 247.524 193.926 224.060 1.00 62.94  ? 1085 ASN K OD1 1 
ATOM   22291 N  ND2 . ASN I 3 270 ? 247.586 191.821 223.292 1.00 62.94  ? 1085 ASN K ND2 1 
ATOM   22292 N  N   . CYS I 3 271 ? 250.620 195.906 220.271 1.00 67.20  ? 1086 CYS K N   1 
ATOM   22293 C  CA  . CYS I 3 271 ? 251.029 196.441 218.979 1.00 67.20  ? 1086 CYS K CA  1 
ATOM   22294 C  C   . CYS I 3 271 ? 252.024 195.487 218.331 1.00 67.20  ? 1086 CYS K C   1 
ATOM   22295 O  O   . CYS I 3 271 ? 253.039 195.133 218.939 1.00 67.20  ? 1086 CYS K O   1 
ATOM   22296 C  CB  . CYS I 3 271 ? 251.646 197.827 219.147 1.00 67.20  ? 1086 CYS K CB  1 
ATOM   22297 S  SG  . CYS I 3 271 ? 250.497 199.114 219.690 1.00 67.20  ? 1086 CYS K SG  1 
ATOM   22298 N  N   . ALA I 3 272 ? 251.737 195.070 217.101 1.00 64.55  ? 1087 ALA K N   1 
ATOM   22299 C  CA  . ALA I 3 272 ? 252.573 194.118 216.379 1.00 64.55  ? 1087 ALA K CA  1 
ATOM   22300 C  C   . ALA I 3 272 ? 253.497 194.884 215.440 1.00 64.55  ? 1087 ALA K C   1 
ATOM   22301 O  O   . ALA I 3 272 ? 253.096 195.258 214.333 1.00 64.55  ? 1087 ALA K O   1 
ATOM   22302 C  CB  . ALA I 3 272 ? 251.715 193.118 215.608 1.00 64.55  ? 1087 ALA K CB  1 
ATOM   22303 N  N   . VAL I 3 273 ? 254.736 195.107 215.878 1.00 64.28  ? 1088 VAL K N   1 
ATOM   22304 C  CA  . VAL I 3 273 ? 255.733 195.797 215.068 1.00 64.28  ? 1088 VAL K CA  1 
ATOM   22305 C  C   . VAL I 3 273 ? 257.127 195.499 215.610 1.00 64.28  ? 1088 VAL K C   1 
ATOM   22306 O  O   . VAL I 3 273 ? 257.325 195.396 216.826 1.00 64.28  ? 1088 VAL K O   1 
ATOM   22307 C  CB  . VAL I 3 273 ? 255.459 197.313 215.023 1.00 64.28  ? 1088 VAL K CB  1 
ATOM   22308 C  CG1 . VAL I 3 273 ? 255.571 197.926 216.410 1.00 64.28  ? 1088 VAL K CG1 1 
ATOM   22309 C  CG2 . VAL I 3 273 ? 256.404 198.002 214.050 1.00 64.28  ? 1088 VAL K CG2 1 
ATOM   22310 N  N   . GLY I 3 274 ? 258.095 195.336 214.711 1.00 65.72  ? 1089 GLY K N   1 
ATOM   22311 C  CA  . GLY I 3 274 ? 259.474 195.139 215.109 1.00 65.72  ? 1089 GLY K CA  1 
ATOM   22312 C  C   . GLY I 3 274 ? 259.737 193.762 215.700 1.00 65.72  ? 1089 GLY K C   1 
ATOM   22313 O  O   . GLY I 3 274 ? 258.879 192.881 215.739 1.00 65.72  ? 1089 GLY K O   1 
ATOM   22314 N  N   . ASN I 3 275 ? 260.973 193.596 216.168 1.00 63.44  ? 1090 ASN K N   1 
ATOM   22315 C  CA  . ASN I 3 275 ? 261.395 192.364 216.818 1.00 63.44  ? 1090 ASN K CA  1 
ATOM   22316 C  C   . ASN I 3 275 ? 262.282 192.710 218.005 1.00 63.44  ? 1090 ASN K C   1 
ATOM   22317 O  O   . ASN I 3 275 ? 262.993 193.718 217.993 1.00 63.44  ? 1090 ASN K O   1 
ATOM   22318 C  CB  . ASN I 3 275 ? 262.125 191.435 215.841 1.00 63.44  ? 1090 ASN K CB  1 
ATOM   22319 C  CG  . ASN I 3 275 ? 263.005 192.187 214.868 1.00 63.44  ? 1090 ASN K CG  1 
ATOM   22320 O  OD1 . ASN I 3 275 ? 263.605 193.203 215.214 1.00 63.44  ? 1090 ASN K OD1 1 
ATOM   22321 N  ND2 . ASN I 3 275 ? 263.089 191.689 213.640 1.00 63.44  ? 1090 ASN K ND2 1 
ATOM   22322 N  N   . ILE I 3 276 ? 262.234 191.865 219.026 1.00 61.23  ? 1091 ILE K N   1 
ATOM   22323 C  CA  . ILE I 3 276 ? 262.888 192.113 220.307 1.00 61.23  ? 1091 ILE K CA  1 
ATOM   22324 C  C   . ILE I 3 276 ? 264.143 191.251 220.384 1.00 61.23  ? 1091 ILE K C   1 
ATOM   22325 O  O   . ILE I 3 276 ? 264.046 190.019 220.306 1.00 61.23  ? 1091 ILE K O   1 
ATOM   22326 C  CB  . ILE I 3 276 ? 261.952 191.813 221.488 1.00 61.23  ? 1091 ILE K CB  1 
ATOM   22327 C  CG1 . ILE I 3 276 ? 260.636 192.573 221.335 1.00 61.23  ? 1091 ILE K CG1 1 
ATOM   22328 C  CG2 . ILE I 3 276 ? 262.624 192.174 222.803 1.00 61.23  ? 1091 ILE K CG2 1 
ATOM   22329 C  CD1 . ILE I 3 276 ? 259.555 192.111 222.285 1.00 61.23  ? 1091 ILE K CD1 1 
ATOM   22330 N  N   . PRO I 3 277 ? 265.328 191.839 220.531 1.00 60.22  ? 1092 PRO K N   1 
ATOM   22331 C  CA  . PRO I 3 277 ? 266.519 191.034 220.822 1.00 60.22  ? 1092 PRO K CA  1 
ATOM   22332 C  C   . PRO I 3 277 ? 266.577 190.668 222.296 1.00 60.22  ? 1092 PRO K C   1 
ATOM   22333 O  O   . PRO I 3 277 ? 266.259 191.478 223.170 1.00 60.22  ? 1092 PRO K O   1 
ATOM   22334 C  CB  . PRO I 3 277 ? 267.683 191.957 220.434 1.00 60.22  ? 1092 PRO K CB  1 
ATOM   22335 C  CG  . PRO I 3 277 ? 267.063 193.207 219.868 1.00 60.22  ? 1092 PRO K CG  1 
ATOM   22336 C  CD  . PRO I 3 277 ? 265.655 193.258 220.347 1.00 60.22  ? 1092 PRO K CD  1 
ATOM   22337 N  N   . VAL I 3 278 ? 266.988 189.433 222.569 1.00 61.59  ? 1093 VAL K N   1 
ATOM   22338 C  CA  . VAL I 3 278 ? 267.086 188.918 223.929 1.00 61.59  ? 1093 VAL K CA  1 
ATOM   22339 C  C   . VAL I 3 278 ? 268.461 188.291 224.115 1.00 61.59  ? 1093 VAL K C   1 
ATOM   22340 O  O   . VAL I 3 278 ? 268.922 187.522 223.262 1.00 61.59  ? 1093 VAL K O   1 
ATOM   22341 C  CB  . VAL I 3 278 ? 265.962 187.910 224.239 1.00 61.59  ? 1093 VAL K CB  1 
ATOM   22342 C  CG1 . VAL I 3 278 ? 265.917 186.804 223.197 1.00 61.59  ? 1093 VAL K CG1 1 
ATOM   22343 C  CG2 . VAL I 3 278 ? 266.133 187.330 225.634 1.00 61.59  ? 1093 VAL K CG2 1 
ATOM   22344 N  N   . SER I 3 279 ? 269.122 188.639 225.215 1.00 64.40  ? 1094 SER K N   1 
ATOM   22345 C  CA  . SER I 3 279 ? 270.434 188.109 225.557 1.00 64.40  ? 1094 SER K CA  1 
ATOM   22346 C  C   . SER I 3 279 ? 270.328 187.324 226.855 1.00 64.40  ? 1094 SER K C   1 
ATOM   22347 O  O   . SER I 3 279 ? 269.814 187.837 227.855 1.00 64.40  ? 1094 SER K O   1 
ATOM   22348 C  CB  . SER I 3 279 ? 271.463 189.233 225.697 1.00 64.40  ? 1094 SER K CB  1 
ATOM   22349 O  OG  . SER I 3 279 ? 271.445 189.778 227.005 1.00 64.40  ? 1094 SER K OG  1 
ATOM   22350 N  N   . MET I 3 280 ? 270.808 186.086 226.835 1.00 68.68  ? 1095 MET K N   1 
ATOM   22351 C  CA  . MET I 3 280 ? 270.654 185.174 227.956 1.00 68.68  ? 1095 MET K CA  1 
ATOM   22352 C  C   . MET I 3 280 ? 272.020 184.717 228.446 1.00 68.68  ? 1095 MET K C   1 
ATOM   22353 O  O   . MET I 3 280 ? 273.015 184.762 227.718 1.00 68.68  ? 1095 MET K O   1 
ATOM   22354 C  CB  . MET I 3 280 ? 269.804 183.959 227.567 1.00 68.68  ? 1095 MET K CB  1 
ATOM   22355 C  CG  . MET I 3 280 ? 268.840 184.237 226.431 1.00 68.68  ? 1095 MET K CG  1 
ATOM   22356 S  SD  . MET I 3 280 ? 268.146 182.741 225.719 1.00 68.68  ? 1095 MET K SD  1 
ATOM   22357 C  CE  . MET I 3 280 ? 269.633 181.900 225.186 1.00 68.68  ? 1095 MET K CE  1 
ATOM   22358 N  N   . ASN I 3 281 ? 272.052 184.273 229.702 1.00 69.86  ? 1096 ASN K N   1 
ATOM   22359 C  CA  . ASN I 3 281 ? 273.263 183.700 230.286 1.00 69.86  ? 1096 ASN K CA  1 
ATOM   22360 C  C   . ASN I 3 281 ? 272.822 182.470 231.074 1.00 69.86  ? 1096 ASN K C   1 
ATOM   22361 O  O   . ASN I 3 281 ? 272.230 182.597 232.149 1.00 69.86  ? 1096 ASN K O   1 
ATOM   22362 C  CB  . ASN I 3 281 ? 273.990 184.716 231.159 1.00 69.86  ? 1096 ASN K CB  1 
ATOM   22363 C  CG  . ASN I 3 281 ? 274.979 184.076 232.117 1.00 69.86  ? 1096 ASN K CG  1 
ATOM   22364 O  OD1 . ASN I 3 281 ? 274.602 183.536 233.156 1.00 69.86  ? 1096 ASN K OD1 1 
ATOM   22365 N  ND2 . ASN I 3 281 ? 276.259 184.143 231.771 1.00 69.86  ? 1096 ASN K ND2 1 
ATOM   22366 N  N   . LEU I 3 282 ? 273.097 181.285 230.522 1.00 69.15  ? 1097 LEU K N   1 
ATOM   22367 C  CA  . LEU I 3 282 ? 272.631 180.032 231.089 1.00 69.15  ? 1097 LEU K CA  1 
ATOM   22368 C  C   . LEU I 3 282 ? 273.712 179.389 231.948 1.00 69.15  ? 1097 LEU K C   1 
ATOM   22369 O  O   . LEU I 3 282 ? 274.899 179.446 231.613 1.00 69.15  ? 1097 LEU K O   1 
ATOM   22370 C  CB  . LEU I 3 282 ? 272.229 179.056 229.979 1.00 69.15  ? 1097 LEU K CB  1 
ATOM   22371 C  CG  . LEU I 3 282 ? 270.919 179.295 229.225 1.00 69.15  ? 1097 LEU K CG  1 
ATOM   22372 C  CD1 . LEU I 3 282 ? 270.317 177.972 228.774 1.00 69.15  ? 1097 LEU K CD1 1 
ATOM   22373 C  CD2 . LEU I 3 282 ? 269.930 180.074 230.071 1.00 69.15  ? 1097 LEU K CD2 1 
ATOM   22374 N  N   . PRO I 3 283 ? 273.334 178.770 233.058 1.00 69.44  ? 1098 PRO K N   1 
ATOM   22375 C  CA  . PRO I 3 283 ? 274.296 178.028 233.873 1.00 69.44  ? 1098 PRO K CA  1 
ATOM   22376 C  C   . PRO I 3 283 ? 274.540 176.646 233.275 1.00 69.44  ? 1098 PRO K C   1 
ATOM   22377 O  O   . PRO I 3 283 ? 273.923 176.248 232.289 1.00 69.44  ? 1098 PRO K O   1 
ATOM   22378 C  CB  . PRO I 3 283 ? 273.604 177.943 235.232 1.00 69.44  ? 1098 PRO K CB  1 
ATOM   22379 C  CG  . PRO I 3 283 ? 272.160 177.936 234.900 1.00 69.44  ? 1098 PRO K CG  1 
ATOM   22380 C  CD  . PRO I 3 283 ? 271.992 178.780 233.662 1.00 69.44  ? 1098 PRO K CD  1 
ATOM   22381 N  N   . ASP I 3 284 ? 275.459 175.912 233.897 1.00 69.58  ? 1099 ASP K N   1 
ATOM   22382 C  CA  . ASP I 3 284 ? 275.823 174.585 233.424 1.00 69.58  ? 1099 ASP K CA  1 
ATOM   22383 C  C   . ASP I 3 284 ? 274.946 173.483 234.001 1.00 69.58  ? 1099 ASP K C   1 
ATOM   22384 O  O   . ASP I 3 284 ? 275.140 172.313 233.653 1.00 69.58  ? 1099 ASP K O   1 
ATOM   22385 C  CB  . ASP I 3 284 ? 277.290 174.294 233.752 1.00 69.58  ? 1099 ASP K CB  1 
ATOM   22386 C  CG  . ASP I 3 284 ? 278.242 174.903 232.743 1.00 69.58  ? 1099 ASP K CG  1 
ATOM   22387 O  OD1 . ASP I 3 284 ? 279.325 175.370 233.152 1.00 69.58  ? 1099 ASP K OD1 1 
ATOM   22388 O  OD2 . ASP I 3 284 ? 277.905 174.917 231.541 1.00 69.58  ? 1099 ASP K OD2 1 
ATOM   22389 N  N   . SER I 3 285 ? 273.992 173.820 234.869 1.00 66.55  ? 1100 SER K N   1 
ATOM   22390 C  CA  . SER I 3 285 ? 273.111 172.817 235.450 1.00 66.55  ? 1100 SER K CA  1 
ATOM   22391 C  C   . SER I 3 285 ? 271.893 172.517 234.588 1.00 66.55  ? 1100 SER K C   1 
ATOM   22392 O  O   . SER I 3 285 ? 271.160 171.571 234.892 1.00 66.55  ? 1100 SER K O   1 
ATOM   22393 C  CB  . SER I 3 285 ? 272.650 173.264 236.839 1.00 66.55  ? 1100 SER K CB  1 
ATOM   22394 O  OG  . SER I 3 285 ? 271.334 172.812 237.106 1.00 66.55  ? 1100 SER K OG  1 
ATOM   22395 N  N   . ALA I 3 286 ? 271.656 173.290 233.529 1.00 66.58  ? 1101 ALA K N   1 
ATOM   22396 C  CA  . ALA I 3 286 ? 270.491 173.090 232.680 1.00 66.58  ? 1101 ALA K CA  1 
ATOM   22397 C  C   . ALA I 3 286 ? 270.768 172.197 231.480 1.00 66.58  ? 1101 ALA K C   1 
ATOM   22398 O  O   . ALA I 3 286 ? 269.836 171.891 230.729 1.00 66.58  ? 1101 ALA K O   1 
ATOM   22399 C  CB  . ALA I 3 286 ? 269.953 174.438 232.193 1.00 66.58  ? 1101 ALA K CB  1 
ATOM   22400 N  N   . PHE I 3 287 ? 272.010 171.773 231.281 1.00 66.57  ? 1102 PHE K N   1 
ATOM   22401 C  CA  . PHE I 3 287 ? 272.376 170.926 230.157 1.00 66.57  ? 1102 PHE K CA  1 
ATOM   22402 C  C   . PHE I 3 287 ? 272.554 169.480 230.604 1.00 66.57  ? 1102 PHE K C   1 
ATOM   22403 O  O   . PHE I 3 287 ? 272.526 169.155 231.793 1.00 66.57  ? 1102 PHE K O   1 
ATOM   22404 C  CB  . PHE I 3 287 ? 273.662 171.427 229.497 1.00 66.57  ? 1102 PHE K CB  1 
ATOM   22405 C  CG  . PHE I 3 287 ? 273.533 172.769 228.847 1.00 66.57  ? 1102 PHE K CG  1 
ATOM   22406 C  CD1 . PHE I 3 287 ? 273.746 173.927 229.571 1.00 66.57  ? 1102 PHE K CD1 1 
ATOM   22407 C  CD2 . PHE I 3 287 ? 273.210 172.871 227.507 1.00 66.57  ? 1102 PHE K CD2 1 
ATOM   22408 C  CE1 . PHE I 3 287 ? 273.635 175.159 228.971 1.00 66.57  ? 1102 PHE K CE1 1 
ATOM   22409 C  CE2 . PHE I 3 287 ? 273.097 174.099 226.905 1.00 66.57  ? 1102 PHE K CE2 1 
ATOM   22410 C  CZ  . PHE I 3 287 ? 273.310 175.246 227.637 1.00 66.57  ? 1102 PHE K CZ  1 
ATOM   22411 N  N   . THR I 3 288 ? 272.744 168.606 229.620 1.00 68.09  ? 1103 THR K N   1 
ATOM   22412 C  CA  . THR I 3 288 ? 273.040 167.202 229.855 1.00 68.09  ? 1103 THR K CA  1 
ATOM   22413 C  C   . THR I 3 288 ? 274.276 166.817 229.057 1.00 68.09  ? 1103 THR K C   1 
ATOM   22414 O  O   . THR I 3 288 ? 274.423 167.215 227.898 1.00 68.09  ? 1103 THR K O   1 
ATOM   22415 C  CB  . THR I 3 288 ? 271.862 166.304 229.459 1.00 68.09  ? 1103 THR K CB  1 
ATOM   22416 O  OG1 . THR I 3 288 ? 271.413 166.656 228.145 1.00 68.09  ? 1103 THR K OG1 1 
ATOM   22417 C  CG2 . THR I 3 288 ? 270.714 166.465 230.442 1.00 68.09  ? 1103 THR K CG2 1 
ATOM   22418 N  N   . ARG I 3 289 ? 275.163 166.046 229.681 1.00 70.00  ? 1104 ARG K N   1 
ATOM   22419 C  CA  . ARG I 3 289 ? 276.362 165.599 228.991 1.00 70.00  ? 1104 ARG K CA  1 
ATOM   22420 C  C   . ARG I 3 289 ? 275.998 164.632 227.870 1.00 70.00  ? 1104 ARG K C   1 
ATOM   22421 O  O   . ARG I 3 289 ? 274.912 164.046 227.843 1.00 70.00  ? 1104 ARG K O   1 
ATOM   22422 C  CB  . ARG I 3 289 ? 277.334 164.928 229.961 1.00 70.00  ? 1104 ARG K CB  1 
ATOM   22423 C  CG  . ARG I 3 289 ? 277.253 165.429 231.389 1.00 70.00  ? 1104 ARG K CG  1 
ATOM   22424 C  CD  . ARG I 3 289 ? 277.919 166.778 231.545 1.00 70.00  ? 1104 ARG K CD  1 
ATOM   22425 N  NE  . ARG I 3 289 ? 279.254 166.802 230.960 1.00 70.00  ? 1104 ARG K NE  1 
ATOM   22426 C  CZ  . ARG I 3 289 ? 280.379 166.752 231.660 1.00 70.00  ? 1104 ARG K CZ  1 
ATOM   22427 N  NH1 . ARG I 3 289 ? 280.368 166.668 232.980 1.00 70.00  ? 1104 ARG K NH1 1 
ATOM   22428 N  NH2 . ARG I 3 289 ? 281.543 166.786 231.019 1.00 70.00  ? 1104 ARG K NH2 1 
ATOM   22429 N  N   . ILE I 3 290 ? 276.929 164.474 226.928 1.00 69.79  ? 1105 ILE K N   1 
ATOM   22430 C  CA  . ILE I 3 290 ? 276.680 163.596 225.791 1.00 69.79  ? 1105 ILE K CA  1 
ATOM   22431 C  C   . ILE I 3 290 ? 276.559 162.144 226.233 1.00 69.79  ? 1105 ILE K C   1 
ATOM   22432 O  O   . ILE I 3 290 ? 275.790 161.373 225.646 1.00 69.79  ? 1105 ILE K O   1 
ATOM   22433 C  CB  . ILE I 3 290 ? 277.781 163.765 224.728 1.00 69.79  ? 1105 ILE K CB  1 
ATOM   22434 C  CG1 . ILE I 3 290 ? 278.096 165.244 224.510 1.00 69.79  ? 1105 ILE K CG1 1 
ATOM   22435 C  CG2 . ILE I 3 290 ? 277.369 163.111 223.417 1.00 69.79  ? 1105 ILE K CG2 1 
ATOM   22436 C  CD1 . ILE I 3 290 ? 277.056 165.968 223.680 1.00 69.79  ? 1105 ILE K CD1 1 
ATOM   22437 N  N   . VAL I 3 291 ? 277.306 161.739 227.262 1.00 70.66  ? 1106 VAL K N   1 
ATOM   22438 C  CA  . VAL I 3 291 ? 277.405 160.316 227.576 1.00 70.66  ? 1106 VAL K CA  1 
ATOM   22439 C  C   . VAL I 3 291 ? 276.132 159.816 228.255 1.00 70.66  ? 1106 VAL K C   1 
ATOM   22440 O  O   . VAL I 3 291 ? 275.842 158.614 228.242 1.00 70.66  ? 1106 VAL K O   1 
ATOM   22441 C  CB  . VAL I 3 291 ? 278.669 160.025 228.408 1.00 70.66  ? 1106 VAL K CB  1 
ATOM   22442 C  CG1 . VAL I 3 291 ? 279.878 160.708 227.783 1.00 70.66  ? 1106 VAL K CG1 1 
ATOM   22443 C  CG2 . VAL I 3 291 ? 278.503 160.448 229.846 1.00 70.66  ? 1106 VAL K CG2 1 
ATOM   22444 N  N   . GLU I 3 292 ? 275.347 160.716 228.859 1.00 72.54  ? 1107 GLU K N   1 
ATOM   22445 C  CA  . GLU I 3 292 ? 273.985 160.328 229.218 1.00 72.54  ? 1107 GLU K CA  1 
ATOM   22446 C  C   . GLU I 3 292 ? 272.985 160.599 228.102 1.00 72.54  ? 1107 GLU K C   1 
ATOM   22447 O  O   . GLU I 3 292 ? 271.853 160.110 228.176 1.00 72.54  ? 1107 GLU K O   1 
ATOM   22448 C  CB  . GLU I 3 292 ? 273.474 161.025 230.491 1.00 72.54  ? 1107 GLU K CB  1 
ATOM   22449 C  CG  . GLU I 3 292 ? 273.889 162.460 230.751 1.00 72.54  ? 1107 GLU K CG  1 
ATOM   22450 C  CD  . GLU I 3 292 ? 275.244 162.576 231.392 1.00 72.54  ? 1107 GLU K CD  1 
ATOM   22451 O  OE1 . GLU I 3 292 ? 276.200 161.982 230.874 1.00 72.54  ? 1107 GLU K OE1 1 
ATOM   22452 O  OE2 . GLU I 3 292 ? 275.342 163.245 232.441 1.00 72.54  ? 1107 GLU K OE2 1 
ATOM   22453 N  N   . ALA I 3 293 ? 273.365 161.368 227.078 1.00 72.98  ? 1108 ALA K N   1 
ATOM   22454 C  CA  . ALA I 3 293 ? 272.405 161.615 226.015 1.00 72.98  ? 1108 ALA K CA  1 
ATOM   22455 C  C   . ALA I 3 293 ? 272.371 160.442 225.041 1.00 72.98  ? 1108 ALA K C   1 
ATOM   22456 O  O   . ALA I 3 293 ? 273.397 159.799 224.796 1.00 72.98  ? 1108 ALA K O   1 
ATOM   22457 C  CB  . ALA I 3 293 ? 272.759 162.895 225.263 1.00 72.98  ? 1108 ALA K CB  1 
ATOM   22458 N  N   . PRO I 3 294 ? 271.202 160.136 224.482 1.00 71.30  ? 1109 PRO K N   1 
ATOM   22459 C  CA  . PRO I 3 294 ? 271.118 159.039 223.512 1.00 71.30  ? 1109 PRO K CA  1 
ATOM   22460 C  C   . PRO I 3 294 ? 271.903 159.349 222.247 1.00 71.30  ? 1109 PRO K C   1 
ATOM   22461 O  O   . PRO I 3 294 ? 272.051 160.505 221.845 1.00 71.30  ? 1109 PRO K O   1 
ATOM   22462 C  CB  . PRO I 3 294 ? 269.616 158.931 223.225 1.00 71.30  ? 1109 PRO K CB  1 
ATOM   22463 C  CG  . PRO I 3 294 ? 268.956 159.561 224.400 1.00 71.30  ? 1109 PRO K CG  1 
ATOM   22464 C  CD  . PRO I 3 294 ? 269.875 160.649 224.857 1.00 71.30  ? 1109 PRO K CD  1 
ATOM   22465 N  N   . THR I 3 295 ? 272.410 158.292 221.619 1.00 71.44  ? 1110 THR K N   1 
ATOM   22466 C  CA  . THR I 3 295 ? 273.146 158.385 220.366 1.00 71.44  ? 1110 THR K CA  1 
ATOM   22467 C  C   . THR I 3 295 ? 272.235 157.958 219.226 1.00 71.44  ? 1110 THR K C   1 
ATOM   22468 O  O   . THR I 3 295 ? 271.509 156.966 219.347 1.00 71.44  ? 1110 THR K O   1 
ATOM   22469 C  CB  . THR I 3 295 ? 274.400 157.509 220.397 1.00 71.44  ? 1110 THR K CB  1 
ATOM   22470 O  OG1 . THR I 3 295 ? 275.051 157.648 221.665 1.00 71.44  ? 1110 THR K OG1 1 
ATOM   22471 C  CG2 . THR I 3 295 ? 275.362 157.917 219.294 1.00 71.44  ? 1110 THR K CG2 1 
ATOM   22472 N  N   . ILE I 3 296 ? 272.270 158.704 218.126 1.00 69.91  ? 1111 ILE K N   1 
ATOM   22473 C  CA  . ILE I 3 296 ? 271.384 158.478 216.990 1.00 69.91  ? 1111 ILE K CA  1 
ATOM   22474 C  C   . ILE I 3 296 ? 272.223 158.388 215.725 1.00 69.91  ? 1111 ILE K C   1 
ATOM   22475 O  O   . ILE I 3 296 ? 273.101 159.227 215.494 1.00 69.91  ? 1111 ILE K O   1 
ATOM   22476 C  CB  . ILE I 3 296 ? 270.328 159.590 216.874 1.00 69.91  ? 1111 ILE K CB  1 
ATOM   22477 C  CG1 . ILE I 3 296 ? 269.336 159.482 218.027 1.00 69.91  ? 1111 ILE K CG1 1 
ATOM   22478 C  CG2 . ILE I 3 296 ? 269.599 159.501 215.545 1.00 69.91  ? 1111 ILE K CG2 1 
ATOM   22479 C  CD1 . ILE I 3 296 ? 268.359 160.610 218.082 1.00 69.91  ? 1111 ILE K CD1 1 
ATOM   22480 N  N   . ILE I 3 297 ? 271.954 157.370 214.910 1.00 70.78  ? 1112 ILE K N   1 
ATOM   22481 C  CA  . ILE I 3 297 ? 272.674 157.147 213.665 1.00 70.78  ? 1112 ILE K CA  1 
ATOM   22482 C  C   . ILE I 3 297 ? 271.677 156.856 212.553 1.00 70.78  ? 1112 ILE K C   1 
ATOM   22483 O  O   . ILE I 3 297 ? 270.565 156.381 212.802 1.00 70.78  ? 1112 ILE K O   1 
ATOM   22484 C  CB  . ILE I 3 297 ? 273.691 155.993 213.796 1.00 70.78  ? 1112 ILE K CB  1 
ATOM   22485 C  CG1 . ILE I 3 297 ? 273.036 154.787 214.474 1.00 70.78  ? 1112 ILE K CG1 1 
ATOM   22486 C  CG2 . ILE I 3 297 ? 274.920 156.449 214.566 1.00 70.78  ? 1112 ILE K CG2 1 
ATOM   22487 C  CD1 . ILE I 3 297 ? 274.015 153.717 214.908 1.00 70.78  ? 1112 ILE K CD1 1 
ATOM   22488 N  N   . ASP I 3 298 ? 272.097 157.137 211.320 1.00 73.66  ? 1113 ASP K N   1 
ATOM   22489 C  CA  . ASP I 3 298 ? 271.340 156.875 210.091 1.00 73.66  ? 1113 ASP K CA  1 
ATOM   22490 C  C   . ASP I 3 298 ? 269.859 157.221 210.248 1.00 73.66  ? 1113 ASP K C   1 
ATOM   22491 O  O   . ASP I 3 298 ? 268.972 156.373 210.152 1.00 73.66  ? 1113 ASP K O   1 
ATOM   22492 C  CB  . ASP I 3 298 ? 271.524 155.430 209.614 1.00 73.66  ? 1113 ASP K CB  1 
ATOM   22493 C  CG  . ASP I 3 298 ? 271.288 154.404 210.707 1.00 73.66  ? 1113 ASP K CG  1 
ATOM   22494 O  OD1 . ASP I 3 298 ? 272.255 154.055 211.415 1.00 73.66  ? 1113 ASP K OD1 1 
ATOM   22495 O  OD2 . ASP I 3 298 ? 270.137 153.943 210.856 1.00 73.66  ? 1113 ASP K OD2 1 
ATOM   22496 N  N   . LEU I 3 299 ? 269.605 158.503 210.490 1.00 70.83  ? 1114 LEU K N   1 
ATOM   22497 C  CA  . LEU I 3 299 ? 268.255 159.012 210.691 1.00 70.83  ? 1114 LEU K CA  1 
ATOM   22498 C  C   . LEU I 3 299 ? 267.790 159.703 209.414 1.00 70.83  ? 1114 LEU K C   1 
ATOM   22499 O  O   . LEU I 3 299 ? 268.480 160.588 208.896 1.00 70.83  ? 1114 LEU K O   1 
ATOM   22500 C  CB  . LEU I 3 299 ? 268.213 159.964 211.888 1.00 70.83  ? 1114 LEU K CB  1 
ATOM   22501 C  CG  . LEU I 3 299 ? 267.027 160.906 212.103 1.00 70.83  ? 1114 LEU K CG  1 
ATOM   22502 C  CD1 . LEU I 3 299 ? 266.763 161.059 213.589 1.00 70.83  ? 1114 LEU K CD1 1 
ATOM   22503 C  CD2 . LEU I 3 299 ? 267.298 162.265 211.494 1.00 70.83  ? 1114 LEU K CD2 1 
ATOM   22504 N  N   . THR I 3 300 ? 266.626 159.299 208.912 1.00 71.81  ? 1115 THR K N   1 
ATOM   22505 C  CA  . THR I 3 300 ? 266.077 159.818 207.670 1.00 71.81  ? 1115 THR K CA  1 
ATOM   22506 C  C   . THR I 3 300 ? 264.667 160.343 207.905 1.00 71.81  ? 1115 THR K C   1 
ATOM   22507 O  O   . THR I 3 300 ? 263.999 159.984 208.878 1.00 71.81  ? 1115 THR K O   1 
ATOM   22508 C  CB  . THR I 3 300 ? 266.067 158.748 206.569 1.00 71.81  ? 1115 THR K CB  1 
ATOM   22509 O  OG1 . THR I 3 300 ? 265.997 159.382 205.286 1.00 71.81  ? 1115 THR K OG1 1 
ATOM   22510 C  CG2 . THR I 3 300 ? 264.875 157.817 206.732 1.00 71.81  ? 1115 THR K CG2 1 
ATOM   22511 N  N   . CYS I 3 301 ? 264.222 161.210 206.999 1.00 71.91  ? 1116 CYS K N   1 
ATOM   22512 C  CA  . CYS I 3 301 ? 262.973 161.938 207.155 1.00 71.91  ? 1116 CYS K CA  1 
ATOM   22513 C  C   . CYS I 3 301 ? 262.044 161.686 205.977 1.00 71.91  ? 1116 CYS K C   1 
ATOM   22514 O  O   . CYS I 3 301 ? 262.487 161.482 204.843 1.00 71.91  ? 1116 CYS K O   1 
ATOM   22515 C  CB  . CYS I 3 301 ? 263.231 163.440 207.286 1.00 71.91  ? 1116 CYS K CB  1 
ATOM   22516 S  SG  . CYS I 3 301 ? 261.774 164.475 207.041 1.00 71.91  ? 1116 CYS K SG  1 
ATOM   22517 N  N   . THR I 3 302 ? 260.744 161.703 206.264 1.00 69.28  ? 1117 THR K N   1 
ATOM   22518 C  CA  . THR I 3 302 ? 259.719 161.626 205.235 1.00 69.28  ? 1117 THR K CA  1 
ATOM   22519 C  C   . THR I 3 302 ? 258.442 162.247 205.782 1.00 69.28  ? 1117 THR K C   1 
ATOM   22520 O  O   . THR I 3 302 ? 258.189 162.217 206.990 1.00 69.28  ? 1117 THR K O   1 
ATOM   22521 C  CB  . THR I 3 302 ? 259.477 160.180 204.774 1.00 69.28  ? 1117 THR K CB  1 
ATOM   22522 O  OG1 . THR I 3 302 ? 258.957 160.184 203.439 1.00 69.28  ? 1117 THR K OG1 1 
ATOM   22523 C  CG2 . THR I 3 302 ? 258.501 159.458 205.694 1.00 69.28  ? 1117 THR K CG2 1 
ATOM   22524 N  N   . VAL I 3 303 ? 257.662 162.843 204.887 1.00 67.44  ? 1118 VAL K N   1 
ATOM   22525 C  CA  . VAL I 3 303 ? 256.415 163.493 205.253 1.00 67.44  ? 1118 VAL K CA  1 
ATOM   22526 C  C   . VAL I 3 303 ? 255.251 162.572 204.899 1.00 67.44  ? 1118 VAL K C   1 
ATOM   22527 O  O   . VAL I 3 303 ? 255.369 161.669 204.070 1.00 67.44  ? 1118 VAL K O   1 
ATOM   22528 C  CB  . VAL I 3 303 ? 256.264 164.872 204.583 1.00 67.44  ? 1118 VAL K CB  1 
ATOM   22529 C  CG1 . VAL I 3 303 ? 257.562 165.651 204.689 1.00 67.44  ? 1118 VAL K CG1 1 
ATOM   22530 C  CG2 . VAL I 3 303 ? 255.852 164.713 203.130 1.00 67.44  ? 1118 VAL K CG2 1 
ATOM   22531 N  N   . ALA I 3 304 ? 254.113 162.808 205.547 1.00 66.66  ? 1119 ALA K N   1 
ATOM   22532 C  CA  . ALA I 3 304 ? 252.913 162.013 205.325 1.00 66.66  ? 1119 ALA K CA  1 
ATOM   22533 C  C   . ALA I 3 304 ? 251.830 162.791 204.597 1.00 66.66  ? 1119 ALA K C   1 
ATOM   22534 O  O   . ALA I 3 304 ? 251.347 162.342 203.551 1.00 66.66  ? 1119 ALA K O   1 
ATOM   22535 C  CB  . ALA I 3 304 ? 252.373 161.487 206.663 1.00 66.66  ? 1119 ALA K CB  1 
ATOM   22536 N  N   . THR I 3 305 ? 251.434 163.948 205.119 1.00 68.55  ? 1120 THR K N   1 
ATOM   22537 C  CA  . THR I 3 305 ? 250.465 164.798 204.446 1.00 68.55  ? 1120 THR K CA  1 
ATOM   22538 C  C   . THR I 3 305 ? 250.740 166.244 204.830 1.00 68.55  ? 1120 THR K C   1 
ATOM   22539 O  O   . THR I 3 305 ? 251.087 166.541 205.976 1.00 68.55  ? 1120 THR K O   1 
ATOM   22540 C  CB  . THR I 3 305 ? 249.022 164.402 204.790 1.00 68.55  ? 1120 THR K CB  1 
ATOM   22541 O  OG1 . THR I 3 305 ? 248.107 165.181 204.007 1.00 68.55  ? 1120 THR K OG1 1 
ATOM   22542 C  CG2 . THR I 3 305 ? 248.729 164.604 206.272 1.00 68.55  ? 1120 THR K CG2 1 
ATOM   22543 N  N   . CYS I 3 306 ? 250.610 167.134 203.852 1.00 69.12  ? 1121 CYS K N   1 
ATOM   22544 C  CA  . CYS I 3 306 ? 250.871 168.549 204.061 1.00 69.12  ? 1121 CYS K CA  1 
ATOM   22545 C  C   . CYS I 3 306 ? 249.781 169.385 203.412 1.00 69.12  ? 1121 CYS K C   1 
ATOM   22546 O  O   . CYS I 3 306 ? 249.314 169.073 202.313 1.00 69.12  ? 1121 CYS K O   1 
ATOM   22547 C  CB  . CYS I 3 306 ? 252.236 168.953 203.497 1.00 69.12  ? 1121 CYS K CB  1 
ATOM   22548 S  SG  . CYS I 3 306 ? 252.684 170.672 203.819 1.00 69.12  ? 1121 CYS K SG  1 
ATOM   22549 N  N   . THR I 3 307 ? 249.386 170.450 204.103 1.00 66.15  ? 1122 THR K N   1 
ATOM   22550 C  CA  . THR I 3 307 ? 248.454 171.433 203.559 1.00 66.15  ? 1122 THR K CA  1 
ATOM   22551 C  C   . THR I 3 307 ? 248.753 172.766 204.234 1.00 66.15  ? 1122 THR K C   1 
ATOM   22552 O  O   . THR I 3 307 ? 248.572 172.911 205.447 1.00 66.15  ? 1122 THR K O   1 
ATOM   22553 C  CB  . THR I 3 307 ? 246.998 170.996 203.753 1.00 66.15  ? 1122 THR K CB  1 
ATOM   22554 O  OG1 . THR I 3 307 ? 246.112 172.022 203.287 1.00 66.15  ? 1122 THR K OG1 1 
ATOM   22555 C  CG2 . THR I 3 307 ? 246.687 170.632 205.207 1.00 66.15  ? 1122 THR K CG2 1 
ATOM   22556 N  N   . HIS I 3 308 ? 249.246 173.728 203.456 1.00 65.03  ? 1123 HIS K N   1 
ATOM   22557 C  CA  . HIS I 3 308 ? 249.719 174.979 204.032 1.00 65.03  ? 1123 HIS K CA  1 
ATOM   22558 C  C   . HIS I 3 308 ? 248.554 175.842 204.497 1.00 65.03  ? 1123 HIS K C   1 
ATOM   22559 O  O   . HIS I 3 308 ? 247.914 176.535 203.700 1.00 65.03  ? 1123 HIS K O   1 
ATOM   22560 C  CB  . HIS I 3 308 ? 250.614 175.730 203.037 1.00 65.03  ? 1123 HIS K CB  1 
ATOM   22561 C  CG  . HIS I 3 308 ? 249.931 176.119 201.763 1.00 65.03  ? 1123 HIS K CG  1 
ATOM   22562 N  ND1 . HIS I 3 308 ? 249.713 177.433 201.410 1.00 65.03  ? 1123 HIS K ND1 1 
ATOM   22563 C  CD2 . HIS I 3 308 ? 249.437 175.370 200.749 1.00 65.03  ? 1123 HIS K CD2 1 
ATOM   22564 C  CE1 . HIS I 3 308 ? 249.106 177.477 200.238 1.00 65.03  ? 1123 HIS K CE1 1 
ATOM   22565 N  NE2 . HIS I 3 308 ? 248.927 176.239 199.815 1.00 65.03  ? 1123 HIS K NE2 1 
ATOM   22566 N  N   . SER I 3 309 ? 248.269 175.794 205.795 1.00 63.24  ? 1124 SER K N   1 
ATOM   22567 C  CA  . SER I 3 309 ? 247.176 176.538 206.394 1.00 63.24  ? 1124 SER K CA  1 
ATOM   22568 C  C   . SER I 3 309 ? 247.679 177.273 207.628 1.00 63.24  ? 1124 SER K C   1 
ATOM   22569 O  O   . SER I 3 309 ? 248.826 177.110 208.054 1.00 63.24  ? 1124 SER K O   1 
ATOM   22570 C  CB  . SER I 3 309 ? 246.009 175.613 206.763 1.00 63.24  ? 1124 SER K CB  1 
ATOM   22571 O  OG  . SER I 3 309 ? 246.045 175.270 208.137 1.00 63.24  ? 1124 SER K OG  1 
ATOM   22572 N  N   . SER I 3 310 ? 246.799 178.094 208.202 1.00 62.61  ? 1125 SER K N   1 
ATOM   22573 C  CA  . SER I 3 310 ? 247.139 178.821 209.419 1.00 62.61  ? 1125 SER K CA  1 
ATOM   22574 C  C   . SER I 3 310 ? 247.362 177.888 210.600 1.00 62.61  ? 1125 SER K C   1 
ATOM   22575 O  O   . SER I 3 310 ? 248.194 178.187 211.463 1.00 62.61  ? 1125 SER K O   1 
ATOM   22576 C  CB  . SER I 3 310 ? 246.037 179.828 209.749 1.00 62.61  ? 1125 SER K CB  1 
ATOM   22577 O  OG  . SER I 3 310 ? 246.511 180.840 210.619 1.00 62.61  ? 1125 SER K OG  1 
ATOM   22578 N  N   . ASP I 3 311 ? 246.643 176.774 210.660 1.00 63.79  ? 1126 ASP K N   1 
ATOM   22579 C  CA  . ASP I 3 311 ? 246.793 175.805 211.733 1.00 63.79  ? 1126 ASP K CA  1 
ATOM   22580 C  C   . ASP I 3 311 ? 248.029 174.944 211.476 1.00 63.79  ? 1126 ASP K C   1 
ATOM   22581 O  O   . ASP I 3 311 ? 248.805 175.190 210.550 1.00 63.79  ? 1126 ASP K O   1 
ATOM   22582 C  CB  . ASP I 3 311 ? 245.528 174.960 211.859 1.00 63.79  ? 1126 ASP K CB  1 
ATOM   22583 C  CG  . ASP I 3 311 ? 245.009 174.895 213.279 1.00 63.79  ? 1126 ASP K CG  1 
ATOM   22584 O  OD1 . ASP I 3 311 ? 245.833 174.922 214.217 1.00 63.79  ? 1126 ASP K OD1 1 
ATOM   22585 O  OD2 . ASP I 3 311 ? 243.775 174.817 213.458 1.00 63.79  ? 1126 ASP K OD2 1 
ATOM   22586 N  N   . PHE I 3 312 ? 248.220 173.914 212.298 1.00 61.94  ? 1127 PHE K N   1 
ATOM   22587 C  CA  . PHE I 3 312 ? 249.346 172.994 212.134 1.00 61.94  ? 1127 PHE K CA  1 
ATOM   22588 C  C   . PHE I 3 312 ? 248.945 171.870 211.178 1.00 61.94  ? 1127 PHE K C   1 
ATOM   22589 O  O   . PHE I 3 312 ? 248.674 170.732 211.564 1.00 61.94  ? 1127 PHE K O   1 
ATOM   22590 C  CB  . PHE I 3 312 ? 249.792 172.455 213.486 1.00 61.94  ? 1127 PHE K CB  1 
ATOM   22591 C  CG  . PHE I 3 312 ? 250.584 173.437 214.297 1.00 61.94  ? 1127 PHE K CG  1 
ATOM   22592 C  CD1 . PHE I 3 312 ? 249.996 174.123 215.343 1.00 61.94  ? 1127 PHE K CD1 1 
ATOM   22593 C  CD2 . PHE I 3 312 ? 251.918 173.670 214.017 1.00 61.94  ? 1127 PHE K CD2 1 
ATOM   22594 C  CE1 . PHE I 3 312 ? 250.721 175.023 216.092 1.00 61.94  ? 1127 PHE K CE1 1 
ATOM   22595 C  CE2 . PHE I 3 312 ? 252.647 174.570 214.762 1.00 61.94  ? 1127 PHE K CE2 1 
ATOM   22596 C  CZ  . PHE I 3 312 ? 252.048 175.247 215.801 1.00 61.94  ? 1127 PHE K CZ  1 
ATOM   22597 N  N   . GLY I 3 313 ? 248.914 172.222 209.896 1.00 63.87  ? 1128 GLY K N   1 
ATOM   22598 C  CA  . GLY I 3 313 ? 248.530 171.284 208.862 1.00 63.87  ? 1128 GLY K CA  1 
ATOM   22599 C  C   . GLY I 3 313 ? 249.696 170.522 208.272 1.00 63.87  ? 1128 GLY K C   1 
ATOM   22600 O  O   . GLY I 3 313 ? 250.049 170.724 207.106 1.00 63.87  ? 1128 GLY K O   1 
ATOM   22601 N  N   . GLY I 3 314 ? 250.307 169.646 209.064 1.00 64.72  ? 1129 GLY K N   1 
ATOM   22602 C  CA  . GLY I 3 314 ? 251.406 168.840 208.573 1.00 64.72  ? 1129 GLY K CA  1 
ATOM   22603 C  C   . GLY I 3 314 ? 251.912 167.826 209.576 1.00 64.72  ? 1129 GLY K C   1 
ATOM   22604 O  O   . GLY I 3 314 ? 252.130 168.154 210.746 1.00 64.72  ? 1129 GLY K O   1 
ATOM   22605 N  N   . VAL I 3 315 ? 252.099 166.587 209.130 1.00 65.33  ? 1130 VAL K N   1 
ATOM   22606 C  CA  . VAL I 3 315 ? 252.624 165.510 209.962 1.00 65.33  ? 1130 VAL K CA  1 
ATOM   22607 C  C   . VAL I 3 315 ? 253.822 164.901 209.250 1.00 65.33  ? 1130 VAL K C   1 
ATOM   22608 O  O   . VAL I 3 315 ? 253.747 164.590 208.056 1.00 65.33  ? 1130 VAL K O   1 
ATOM   22609 C  CB  . VAL I 3 315 ? 251.562 164.433 210.249 1.00 65.33  ? 1130 VAL K CB  1 
ATOM   22610 C  CG1 . VAL I 3 315 ? 251.932 163.647 211.496 1.00 65.33  ? 1130 VAL K CG1 1 
ATOM   22611 C  CG2 . VAL I 3 315 ? 250.183 165.058 210.394 1.00 65.33  ? 1130 VAL K CG2 1 
ATOM   22612 N  N   . LEU I 3 316 ? 254.921 164.731 209.980 1.00 66.74  ? 1131 LEU K N   1 
ATOM   22613 C  CA  . LEU I 3 316 ? 256.121 164.108 209.445 1.00 66.74  ? 1131 LEU K CA  1 
ATOM   22614 C  C   . LEU I 3 316 ? 256.619 163.041 210.408 1.00 66.74  ? 1131 LEU K C   1 
ATOM   22615 O  O   . LEU I 3 316 ? 256.495 163.172 211.629 1.00 66.74  ? 1131 LEU K O   1 
ATOM   22616 C  CB  . LEU I 3 316 ? 257.230 165.138 209.176 1.00 66.74  ? 1131 LEU K CB  1 
ATOM   22617 C  CG  . LEU I 3 316 ? 257.893 165.831 210.365 1.00 66.74  ? 1131 LEU K CG  1 
ATOM   22618 C  CD1 . LEU I 3 316 ? 259.312 166.231 210.015 1.00 66.74  ? 1131 LEU K CD1 1 
ATOM   22619 C  CD2 . LEU I 3 316 ? 257.090 167.052 210.775 1.00 66.74  ? 1131 LEU K CD2 1 
ATOM   22620 N  N   . THR I 3 317 ? 257.181 161.977 209.842 1.00 70.47  ? 1132 THR K N   1 
ATOM   22621 C  CA  . THR I 3 317 ? 257.672 160.840 210.604 1.00 70.47  ? 1132 THR K CA  1 
ATOM   22622 C  C   . THR I 3 317 ? 259.174 160.695 210.409 1.00 70.47  ? 1132 THR K C   1 
ATOM   22623 O  O   . THR I 3 317 ? 259.685 160.796 209.290 1.00 70.47  ? 1132 THR K O   1 
ATOM   22624 C  CB  . THR I 3 317 ? 256.973 159.540 210.187 1.00 70.47  ? 1132 THR K CB  1 
ATOM   22625 O  OG1 . THR I 3 317 ? 257.429 159.146 208.887 1.00 70.47  ? 1132 THR K OG1 1 
ATOM   22626 C  CG2 . THR I 3 317 ? 255.465 159.732 210.154 1.00 70.47  ? 1132 THR K CG2 1 
ATOM   22627 N  N   . LEU I 3 318 ? 259.877 160.457 211.512 1.00 70.95  ? 1133 LEU K N   1 
ATOM   22628 C  CA  . LEU I 3 318 ? 261.322 160.298 211.509 1.00 70.95  ? 1133 LEU K CA  1 
ATOM   22629 C  C   . LEU I 3 318 ? 261.683 158.876 211.914 1.00 70.95  ? 1133 LEU K C   1 
ATOM   22630 O  O   . LEU I 3 318 ? 261.166 158.353 212.906 1.00 70.95  ? 1133 LEU K O   1 
ATOM   22631 C  CB  . LEU I 3 318 ? 261.993 161.295 212.460 1.00 70.95  ? 1133 LEU K CB  1 
ATOM   22632 C  CG  . LEU I 3 318 ? 261.797 162.791 212.203 1.00 70.95  ? 1133 LEU K CG  1 
ATOM   22633 C  CD1 . LEU I 3 318 ? 262.911 163.587 212.858 1.00 70.95  ? 1133 LEU K CD1 1 
ATOM   22634 C  CD2 . LEU I 3 318 ? 261.739 163.088 210.712 1.00 70.95  ? 1133 LEU K CD2 1 
ATOM   22635 N  N   . THR I 3 319 ? 262.573 158.257 211.145 1.00 71.23  ? 1134 THR K N   1 
ATOM   22636 C  CA  . THR I 3 319 ? 263.058 156.914 211.423 1.00 71.23  ? 1134 THR K CA  1 
ATOM   22637 C  C   . THR I 3 319 ? 264.512 156.994 211.862 1.00 71.23  ? 1134 THR K C   1 
ATOM   22638 O  O   . THR I 3 319 ? 265.288 157.791 211.326 1.00 71.23  ? 1134 THR K O   1 
ATOM   22639 C  CB  . THR I 3 319 ? 262.932 156.005 210.199 1.00 71.23  ? 1134 THR K CB  1 
ATOM   22640 O  OG1 . THR I 3 319 ? 264.119 156.108 209.403 1.00 71.23  ? 1134 THR K OG1 1 
ATOM   22641 C  CG2 . THR I 3 319 ? 261.729 156.406 209.361 1.00 71.23  ? 1134 THR K CG2 1 
ATOM   22642 N  N   . TYR I 3 320 ? 264.878 156.169 212.838 1.00 72.75  ? 1135 TYR K N   1 
ATOM   22643 C  CA  . TYR I 3 320 ? 266.197 156.264 213.448 1.00 72.75  ? 1135 TYR K CA  1 
ATOM   22644 C  C   . TYR I 3 320 ? 266.568 154.919 214.054 1.00 72.75  ? 1135 TYR K C   1 
ATOM   22645 O  O   . TYR I 3 320 ? 265.717 154.053 214.268 1.00 72.75  ? 1135 TYR K O   1 
ATOM   22646 C  CB  . TYR I 3 320 ? 266.229 157.364 214.512 1.00 72.75  ? 1135 TYR K CB  1 
ATOM   22647 C  CG  . TYR I 3 320 ? 265.213 157.170 215.617 1.00 72.75  ? 1135 TYR K CG  1 
ATOM   22648 C  CD1 . TYR I 3 320 ? 263.936 157.700 215.513 1.00 72.75  ? 1135 TYR K CD1 1 
ATOM   22649 C  CD2 . TYR I 3 320 ? 265.533 156.459 216.764 1.00 72.75  ? 1135 TYR K CD2 1 
ATOM   22650 C  CE1 . TYR I 3 320 ? 263.007 157.524 216.518 1.00 72.75  ? 1135 TYR K CE1 1 
ATOM   22651 C  CE2 . TYR I 3 320 ? 264.609 156.278 217.773 1.00 72.75  ? 1135 TYR K CE2 1 
ATOM   22652 C  CZ  . TYR I 3 320 ? 263.349 156.814 217.646 1.00 72.75  ? 1135 TYR K CZ  1 
ATOM   22653 O  OH  . TYR I 3 320 ? 262.425 156.638 218.649 1.00 72.75  ? 1135 TYR K OH  1 
ATOM   22654 N  N   . LYS I 3 321 ? 267.861 154.758 214.323 1.00 73.26  ? 1136 LYS K N   1 
ATOM   22655 C  CA  . LYS I 3 321 ? 268.382 153.637 215.096 1.00 73.26  ? 1136 LYS K CA  1 
ATOM   22656 C  C   . LYS I 3 321 ? 269.127 154.196 216.297 1.00 73.26  ? 1136 LYS K C   1 
ATOM   22657 O  O   . LYS I 3 321 ? 270.119 154.915 216.136 1.00 73.26  ? 1136 LYS K O   1 
ATOM   22658 C  CB  . LYS I 3 321 ? 269.302 152.751 214.253 1.00 73.26  ? 1136 LYS K CB  1 
ATOM   22659 C  CG  . LYS I 3 321 ? 268.605 152.043 213.102 1.00 73.26  ? 1136 LYS K CG  1 
ATOM   22660 C  CD  . LYS I 3 321 ? 269.409 150.839 212.634 1.00 73.26  ? 1136 LYS K CD  1 
ATOM   22661 C  CE  . LYS I 3 321 ? 269.209 150.573 211.151 1.00 73.26  ? 1136 LYS K CE  1 
ATOM   22662 N  NZ  . LYS I 3 321 ? 269.517 151.764 210.315 1.00 73.26  ? 1136 LYS K NZ  1 
ATOM   22663 N  N   . THR I 3 322 ? 268.654 153.866 217.492 1.00 73.96  ? 1137 THR K N   1 
ATOM   22664 C  CA  . THR I 3 322 ? 269.209 154.375 218.737 1.00 73.96  ? 1137 THR K CA  1 
ATOM   22665 C  C   . THR I 3 322 ? 269.856 153.238 219.521 1.00 73.96  ? 1137 THR K C   1 
ATOM   22666 O  O   . THR I 3 322 ? 269.937 152.098 219.058 1.00 73.96  ? 1137 THR K O   1 
ATOM   22667 C  CB  . THR I 3 322 ? 268.128 155.058 219.577 1.00 73.96  ? 1137 THR K CB  1 
ATOM   22668 O  OG1 . THR I 3 322 ? 268.654 155.359 220.875 1.00 73.96  ? 1137 THR K OG1 1 
ATOM   22669 C  CG2 . THR I 3 322 ? 266.929 154.143 219.732 1.00 73.96  ? 1137 THR K CG2 1 
ATOM   22670 N  N   . ASP I 3 323 ? 270.322 153.564 220.725 1.00 77.66  ? 1138 ASP K N   1 
ATOM   22671 C  CA  . ASP I 3 323 ? 270.950 152.592 221.610 1.00 77.66  ? 1138 ASP K CA  1 
ATOM   22672 C  C   . ASP I 3 323 ? 270.306 152.491 222.986 1.00 77.66  ? 1138 ASP K C   1 
ATOM   22673 O  O   . ASP I 3 323 ? 270.283 151.399 223.558 1.00 77.66  ? 1138 ASP K O   1 
ATOM   22674 C  CB  . ASP I 3 323 ? 272.466 152.884 221.722 1.00 77.66  ? 1138 ASP K CB  1 
ATOM   22675 C  CG  . ASP I 3 323 ? 272.822 154.011 222.706 1.00 77.66  ? 1138 ASP K CG  1 
ATOM   22676 O  OD1 . ASP I 3 323 ? 273.909 154.597 222.522 1.00 77.66  ? 1138 ASP K OD1 1 
ATOM   22677 O  OD2 . ASP I 3 323 ? 272.068 154.334 223.644 1.00 77.66  ? 1138 ASP K OD2 1 
ATOM   22678 N  N   . LYS I 3 324 ? 269.794 153.590 223.535 1.00 80.47  ? 1139 LYS K N   1 
ATOM   22679 C  CA  . LYS I 3 324 ? 269.044 153.550 224.781 1.00 80.47  ? 1139 LYS K CA  1 
ATOM   22680 C  C   . LYS I 3 324 ? 267.907 154.557 224.700 1.00 80.47  ? 1139 LYS K C   1 
ATOM   22681 O  O   . LYS I 3 324 ? 267.989 155.547 223.968 1.00 80.47  ? 1139 LYS K O   1 
ATOM   22682 C  CB  . LYS I 3 324 ? 269.937 153.837 225.993 1.00 80.47  ? 1139 LYS K CB  1 
ATOM   22683 C  CG  . LYS I 3 324 ? 270.334 155.294 226.155 1.00 80.47  ? 1139 LYS K CG  1 
ATOM   22684 C  CD  . LYS I 3 324 ? 270.586 155.627 227.614 1.00 80.47  ? 1139 LYS K CD  1 
ATOM   22685 C  CE  . LYS I 3 324 ? 271.452 156.866 227.762 1.00 80.47  ? 1139 LYS K CE  1 
ATOM   22686 N  NZ  . LYS I 3 324 ? 272.883 156.575 227.468 1.00 80.47  ? 1139 LYS K NZ  1 
ATOM   22687 N  N   . ASN I 3 325 ? 266.845 154.297 225.455 1.00 90.90  ? 1140 ASN K N   1 
ATOM   22688 C  CA  . ASN I 3 325 ? 265.665 155.143 225.372 1.00 90.90  ? 1140 ASN K CA  1 
ATOM   22689 C  C   . ASN I 3 325 ? 265.784 156.347 226.302 1.00 90.90  ? 1140 ASN K C   1 
ATOM   22690 O  O   . ASN I 3 325 ? 266.465 156.307 227.330 1.00 90.90  ? 1140 ASN K O   1 
ATOM   22691 C  CB  . ASN I 3 325 ? 264.402 154.333 225.678 1.00 90.90  ? 1140 ASN K CB  1 
ATOM   22692 C  CG  . ASN I 3 325 ? 264.455 153.636 227.024 1.00 90.90  ? 1140 ASN K CG  1 
ATOM   22693 O  OD1 . ASN I 3 325 ? 265.340 153.886 227.841 1.00 90.90  ? 1140 ASN K OD1 1 
ATOM   22694 N  ND2 . ASN I 3 325 ? 263.498 152.747 227.261 1.00 90.90  ? 1140 ASN K ND2 1 
ATOM   22695 N  N   . GLY I 3 326 ? 265.119 157.430 225.918 1.00 88.75  ? 1141 GLY K N   1 
ATOM   22696 C  CA  . GLY I 3 326 ? 265.228 158.672 226.657 1.00 88.75  ? 1141 GLY K CA  1 
ATOM   22697 C  C   . GLY I 3 326 ? 264.505 159.785 225.933 1.00 88.75  ? 1141 GLY K C   1 
ATOM   22698 O  O   . GLY I 3 326 ? 263.598 159.544 225.134 1.00 88.75  ? 1141 GLY K O   1 
ATOM   22699 N  N   . ASP I 3 327 ? 264.919 161.016 226.224 1.00 81.66  ? 1142 ASP K N   1 
ATOM   22700 C  CA  . ASP I 3 327 ? 264.303 162.204 225.652 1.00 81.66  ? 1142 ASP K CA  1 
ATOM   22701 C  C   . ASP I 3 327 ? 265.358 163.078 224.989 1.00 81.66  ? 1142 ASP K C   1 
ATOM   22702 O  O   . ASP I 3 327 ? 266.501 163.150 225.450 1.00 81.66  ? 1142 ASP K O   1 
ATOM   22703 C  CB  . ASP I 3 327 ? 263.553 163.007 226.719 1.00 81.66  ? 1142 ASP K CB  1 
ATOM   22704 C  CG  . ASP I 3 327 ? 264.241 162.970 228.068 1.00 81.66  ? 1142 ASP K CG  1 
ATOM   22705 O  OD1 . ASP I 3 327 ? 263.541 163.091 229.095 1.00 81.66  ? 1142 ASP K OD1 1 
ATOM   22706 O  OD2 . ASP I 3 327 ? 265.480 162.819 228.102 1.00 81.66  ? 1142 ASP K OD2 1 
ATOM   22707 N  N   . CYS I 3 328 ? 264.962 163.741 223.907 1.00 73.81  ? 1143 CYS K N   1 
ATOM   22708 C  CA  . CYS I 3 328 ? 265.827 164.612 223.127 1.00 73.81  ? 1143 CYS K CA  1 
ATOM   22709 C  C   . CYS I 3 328 ? 265.112 165.926 222.841 1.00 73.81  ? 1143 CYS K C   1 
ATOM   22710 O  O   . CYS I 3 328 ? 263.936 166.108 223.167 1.00 73.81  ? 1143 CYS K O   1 
ATOM   22711 C  CB  . CYS I 3 328 ? 266.246 163.946 221.810 1.00 73.81  ? 1143 CYS K CB  1 
ATOM   22712 S  SG  . CYS I 3 328 ? 267.629 162.787 221.919 1.00 73.81  ? 1143 CYS K SG  1 
ATOM   22713 N  N   . SER I 3 329 ? 265.843 166.849 222.225 1.00 65.35  ? 1144 SER K N   1 
ATOM   22714 C  CA  . SER I 3 329 ? 265.320 168.151 221.835 1.00 65.35  ? 1144 SER K CA  1 
ATOM   22715 C  C   . SER I 3 329 ? 265.302 168.247 220.317 1.00 65.35  ? 1144 SER K C   1 
ATOM   22716 O  O   . SER I 3 329 ? 266.317 167.982 219.664 1.00 65.35  ? 1144 SER K O   1 
ATOM   22717 C  CB  . SER I 3 329 ? 266.164 169.280 222.429 1.00 65.35  ? 1144 SER K CB  1 
ATOM   22718 O  OG  . SER I 3 329 ? 266.276 169.146 223.835 1.00 65.35  ? 1144 SER K OG  1 
ATOM   22719 N  N   . VAL I 3 330 ? 264.154 168.624 219.759 1.00 61.29  ? 1145 VAL K N   1 
ATOM   22720 C  CA  . VAL I 3 330 ? 263.956 168.680 218.317 1.00 61.29  ? 1145 VAL K CA  1 
ATOM   22721 C  C   . VAL I 3 330 ? 263.640 170.115 217.916 1.00 61.29  ? 1145 VAL K C   1 
ATOM   22722 O  O   . VAL I 3 330 ? 262.887 170.811 218.605 1.00 61.29  ? 1145 VAL K O   1 
ATOM   22723 C  CB  . VAL I 3 330 ? 262.841 167.716 217.862 1.00 61.29  ? 1145 VAL K CB  1 
ATOM   22724 C  CG1 . VAL I 3 330 ? 261.562 167.960 218.647 1.00 61.29  ? 1145 VAL K CG1 1 
ATOM   22725 C  CG2 . VAL I 3 330 ? 262.602 167.840 216.369 1.00 61.29  ? 1145 VAL K CG2 1 
ATOM   22726 N  N   . HIS I 3 331 ? 264.225 170.557 216.804 1.00 60.60  ? 1146 HIS K N   1 
ATOM   22727 C  CA  . HIS I 3 331 ? 264.081 171.932 216.352 1.00 60.60  ? 1146 HIS K CA  1 
ATOM   22728 C  C   . HIS I 3 331 ? 264.252 171.983 214.841 1.00 60.60  ? 1146 HIS K C   1 
ATOM   22729 O  O   . HIS I 3 331 ? 264.976 171.173 214.257 1.00 60.60  ? 1146 HIS K O   1 
ATOM   22730 C  CB  . HIS I 3 331 ? 265.102 172.842 217.046 1.00 60.60  ? 1146 HIS K CB  1 
ATOM   22731 C  CG  . HIS I 3 331 ? 265.240 174.196 216.423 1.00 60.60  ? 1146 HIS K CG  1 
ATOM   22732 N  ND1 . HIS I 3 331 ? 266.446 174.686 215.971 1.00 60.60  ? 1146 HIS K ND1 1 
ATOM   22733 C  CD2 . HIS I 3 331 ? 264.329 175.171 216.193 1.00 60.60  ? 1146 HIS K CD2 1 
ATOM   22734 C  CE1 . HIS I 3 331 ? 266.271 175.900 215.481 1.00 60.60  ? 1146 HIS K CE1 1 
ATOM   22735 N  NE2 . HIS I 3 331 ? 264.995 176.217 215.602 1.00 60.60  ? 1146 HIS K NE2 1 
ATOM   22736 N  N   . SER I 3 332 ? 263.578 172.943 214.214 1.00 60.38  ? 1147 SER K N   1 
ATOM   22737 C  CA  . SER I 3 332 ? 263.678 173.169 212.779 1.00 60.38  ? 1147 SER K CA  1 
ATOM   22738 C  C   . SER I 3 332 ? 264.641 174.318 212.519 1.00 60.38  ? 1147 SER K C   1 
ATOM   22739 O  O   . SER I 3 332 ? 264.470 175.414 213.062 1.00 60.38  ? 1147 SER K O   1 
ATOM   22740 C  CB  . SER I 3 332 ? 262.310 173.484 212.174 1.00 60.38  ? 1147 SER K CB  1 
ATOM   22741 O  OG  . SER I 3 332 ? 262.448 174.236 210.982 1.00 60.38  ? 1147 SER K OG  1 
ATOM   22742 N  N   . HIS I 3 333 ? 265.644 174.067 211.682 1.00 61.11  ? 1148 HIS K N   1 
ATOM   22743 C  CA  . HIS I 3 333 ? 266.732 175.012 211.479 1.00 61.11  ? 1148 HIS K CA  1 
ATOM   22744 C  C   . HIS I 3 333 ? 266.437 176.043 210.401 1.00 61.11  ? 1148 HIS K C   1 
ATOM   22745 O  O   . HIS I 3 333 ? 267.312 176.858 210.092 1.00 61.11  ? 1148 HIS K O   1 
ATOM   22746 C  CB  . HIS I 3 333 ? 268.019 174.261 211.137 1.00 61.11  ? 1148 HIS K CB  1 
ATOM   22747 C  CG  . HIS I 3 333 ? 268.676 173.628 212.322 1.00 61.11  ? 1148 HIS K CG  1 
ATOM   22748 N  ND1 . HIS I 3 333 ? 269.975 173.906 212.690 1.00 61.11  ? 1148 HIS K ND1 1 
ATOM   22749 C  CD2 . HIS I 3 333 ? 268.215 172.726 213.219 1.00 61.11  ? 1148 HIS K CD2 1 
ATOM   22750 C  CE1 . HIS I 3 333 ? 270.283 173.207 213.767 1.00 61.11  ? 1148 HIS K CE1 1 
ATOM   22751 N  NE2 . HIS I 3 333 ? 269.233 172.481 214.107 1.00 61.11  ? 1148 HIS K NE2 1 
ATOM   22752 N  N   . SER I 3 334 ? 265.241 176.028 209.820 1.00 62.98  ? 1149 SER K N   1 
ATOM   22753 C  CA  . SER I 3 334 ? 264.875 176.998 208.803 1.00 62.98  ? 1149 SER K CA  1 
ATOM   22754 C  C   . SER I 3 334 ? 263.597 177.704 209.225 1.00 62.98  ? 1149 SER K C   1 
ATOM   22755 O  O   . SER I 3 334 ? 262.797 177.180 210.004 1.00 62.98  ? 1149 SER K O   1 
ATOM   22756 C  CB  . SER I 3 334 ? 264.694 176.341 207.428 1.00 62.98  ? 1149 SER K CB  1 
ATOM   22757 O  OG  . SER I 3 334 ? 264.235 177.281 206.473 1.00 62.98  ? 1149 SER K OG  1 
ATOM   22758 N  N   . ASN I 3 335 ? 263.415 178.909 208.696 1.00 64.86  ? 1150 ASN K N   1 
ATOM   22759 C  CA  . ASN I 3 335 ? 262.283 179.757 209.033 1.00 64.86  ? 1150 ASN K CA  1 
ATOM   22760 C  C   . ASN I 3 335 ? 261.018 179.305 208.310 1.00 64.86  ? 1150 ASN K C   1 
ATOM   22761 O  O   . ASN I 3 335 ? 259.915 179.530 208.817 1.00 64.86  ? 1150 ASN K O   1 
ATOM   22762 C  CB  . ASN I 3 335 ? 262.662 181.218 208.700 1.00 64.86  ? 1150 ASN K CB  1 
ATOM   22763 C  CG  . ASN I 3 335 ? 261.537 182.240 208.920 1.00 64.86  ? 1150 ASN K CG  1 
ATOM   22764 O  OD1 . ASN I 3 335 ? 260.355 181.928 208.971 1.00 64.86  ? 1150 ASN K OD1 1 
ATOM   22765 N  ND2 . ASN I 3 335 ? 261.937 183.498 209.057 1.00 64.86  ? 1150 ASN K ND2 1 
ATOM   22766 N  N   . VAL I 3 336 ? 261.159 178.573 207.202 1.00 62.62  ? 1151 VAL K N   1 
ATOM   22767 C  CA  . VAL I 3 336 ? 260.013 178.242 206.359 1.00 62.62  ? 1151 VAL K CA  1 
ATOM   22768 C  C   . VAL I 3 336 ? 258.958 177.461 207.132 1.00 62.62  ? 1151 VAL K C   1 
ATOM   22769 O  O   . VAL I 3 336 ? 257.755 177.673 206.936 1.00 62.62  ? 1151 VAL K O   1 
ATOM   22770 C  CB  . VAL I 3 336 ? 260.481 177.468 205.113 1.00 62.62  ? 1151 VAL K CB  1 
ATOM   22771 C  CG1 . VAL I 3 336 ? 259.290 177.030 204.277 1.00 62.62  ? 1151 VAL K CG1 1 
ATOM   22772 C  CG2 . VAL I 3 336 ? 261.433 178.317 204.290 1.00 62.62  ? 1151 VAL K CG2 1 
ATOM   22773 N  N   . ALA I 3 337 ? 259.372 176.568 208.025 1.00 61.21  ? 1152 ALA K N   1 
ATOM   22774 C  CA  . ALA I 3 337 ? 258.433 175.779 208.807 1.00 61.21  ? 1152 ALA K CA  1 
ATOM   22775 C  C   . ALA I 3 337 ? 258.754 175.915 210.285 1.00 61.21  ? 1152 ALA K C   1 
ATOM   22776 O  O   . ALA I 3 337 ? 259.925 175.967 210.671 1.00 61.21  ? 1152 ALA K O   1 
ATOM   22777 C  CB  . ALA I 3 337 ? 258.466 174.302 208.401 1.00 61.21  ? 1152 ALA K CB  1 
ATOM   22778 N  N   . THR I 3 338 ? 257.710 175.971 211.107 1.00 59.91  ? 1153 THR K N   1 
ATOM   22779 C  CA  . THR I 3 338 ? 257.845 176.050 212.555 1.00 59.91  ? 1153 THR K CA  1 
ATOM   22780 C  C   . THR I 3 338 ? 257.191 174.830 213.185 1.00 59.91  ? 1153 THR K C   1 
ATOM   22781 O  O   . THR I 3 338 ? 256.030 174.523 212.893 1.00 59.91  ? 1153 THR K O   1 
ATOM   22782 C  CB  . THR I 3 338 ? 257.211 177.327 213.109 1.00 59.91  ? 1153 THR K CB  1 
ATOM   22783 O  OG1 . THR I 3 338 ? 255.823 177.093 213.376 1.00 59.91  ? 1153 THR K OG1 1 
ATOM   22784 C  CG2 . THR I 3 338 ? 257.345 178.469 212.114 1.00 59.91  ? 1153 THR K CG2 1 
ATOM   22785 N  N   . LEU I 3 339 ? 257.934 174.142 214.046 1.00 59.77  ? 1154 LEU K N   1 
ATOM   22786 C  CA  . LEU I 3 339 ? 257.427 172.941 214.688 1.00 59.77  ? 1154 LEU K CA  1 
ATOM   22787 C  C   . LEU I 3 339 ? 256.444 173.297 215.799 1.00 59.77  ? 1154 LEU K C   1 
ATOM   22788 O  O   . LEU I 3 339 ? 256.289 174.459 216.184 1.00 59.77  ? 1154 LEU K O   1 
ATOM   22789 C  CB  . LEU I 3 339 ? 258.578 172.114 215.258 1.00 59.77  ? 1154 LEU K CB  1 
ATOM   22790 C  CG  . LEU I 3 339 ? 259.583 171.548 214.254 1.00 59.77  ? 1154 LEU K CG  1 
ATOM   22791 C  CD1 . LEU I 3 339 ? 260.527 170.579 214.941 1.00 59.77  ? 1154 LEU K CD1 1 
ATOM   22792 C  CD2 . LEU I 3 339 ? 258.871 170.876 213.094 1.00 59.77  ? 1154 LEU K CD2 1 
ATOM   22793 N  N   . GLN I 3 340 ? 255.773 172.270 216.318 1.00 62.46  ? 1155 GLN K N   1 
ATOM   22794 C  CA  . GLN I 3 340 ? 254.839 172.451 217.422 1.00 62.46  ? 1155 GLN K CA  1 
ATOM   22795 C  C   . GLN I 3 340 ? 255.476 172.120 218.766 1.00 62.46  ? 1155 GLN K C   1 
ATOM   22796 O  O   . GLN I 3 340 ? 255.489 172.959 219.672 1.00 62.46  ? 1155 GLN K O   1 
ATOM   22797 C  CB  . GLN I 3 340 ? 253.593 171.586 217.216 1.00 62.46  ? 1155 GLN K CB  1 
ATOM   22798 C  CG  . GLN I 3 340 ? 252.808 171.342 218.496 1.00 62.46  ? 1155 GLN K CG  1 
ATOM   22799 C  CD  . GLN I 3 340 ? 251.313 171.355 218.280 1.00 62.46  ? 1155 GLN K CD  1 
ATOM   22800 O  OE1 . GLN I 3 340 ? 250.790 172.177 217.534 1.00 62.46  ? 1155 GLN K OE1 1 
ATOM   22801 N  NE2 . GLN I 3 340 ? 250.615 170.436 218.934 1.00 62.46  ? 1155 GLN K NE2 1 
ATOM   22802 N  N   . GLU I 3 341 ? 256.004 170.910 218.910 1.00 66.66  ? 1156 GLU K N   1 
ATOM   22803 C  CA  . GLU I 3 341 ? 256.604 170.464 220.156 1.00 66.66  ? 1156 GLU K CA  1 
ATOM   22804 C  C   . GLU I 3 341 ? 258.121 170.538 220.064 1.00 66.66  ? 1156 GLU K C   1 
ATOM   22805 O  O   . GLU I 3 341 ? 258.712 170.400 218.991 1.00 66.66  ? 1156 GLU K O   1 
ATOM   22806 C  CB  . GLU I 3 341 ? 256.165 169.037 220.503 1.00 66.66  ? 1156 GLU K CB  1 
ATOM   22807 C  CG  . GLU I 3 341 ? 256.419 168.015 219.411 1.00 66.66  ? 1156 GLU K CG  1 
ATOM   22808 C  CD  . GLU I 3 341 ? 255.174 167.703 218.605 1.00 66.66  ? 1156 GLU K CD  1 
ATOM   22809 O  OE1 . GLU I 3 341 ? 254.230 168.518 218.629 1.00 66.66  ? 1156 GLU K OE1 1 
ATOM   22810 O  OE2 . GLU I 3 341 ? 255.135 166.639 217.952 1.00 66.66  ? 1156 GLU K OE2 1 
ATOM   22811 N  N   . ALA I 3 342 ? 258.747 170.761 221.217 1.00 65.27  ? 1157 ALA K N   1 
ATOM   22812 C  CA  . ALA I 3 342 ? 260.189 170.940 221.295 1.00 65.27  ? 1157 ALA K CA  1 
ATOM   22813 C  C   . ALA I 3 342 ? 260.922 169.758 221.907 1.00 65.27  ? 1157 ALA K C   1 
ATOM   22814 O  O   . ALA I 3 342 ? 262.134 169.641 221.722 1.00 65.27  ? 1157 ALA K O   1 
ATOM   22815 C  CB  . ALA I 3 342 ? 260.522 172.202 222.099 1.00 65.27  ? 1157 ALA K CB  1 
ATOM   22816 N  N   . THR I 3 343 ? 260.224 168.884 222.626 1.00 69.80  ? 1158 THR K N   1 
ATOM   22817 C  CA  . THR I 3 343 ? 260.816 167.690 223.213 1.00 69.80  ? 1158 THR K CA  1 
ATOM   22818 C  C   . THR I 3 343 ? 260.104 166.462 222.666 1.00 69.80  ? 1158 THR K C   1 
ATOM   22819 O  O   . THR I 3 343 ? 258.876 166.460 222.533 1.00 69.80  ? 1158 THR K O   1 
ATOM   22820 C  CB  . THR I 3 343 ? 260.722 167.710 224.741 1.00 69.80  ? 1158 THR K CB  1 
ATOM   22821 O  OG1 . THR I 3 343 ? 259.469 167.148 225.150 1.00 69.80  ? 1158 THR K OG1 1 
ATOM   22822 C  CG2 . THR I 3 343 ? 260.830 169.133 225.270 1.00 69.80  ? 1158 THR K CG2 1 
ATOM   22823 N  N   . ALA I 3 344 ? 260.873 165.425 222.350 1.00 77.04  ? 1159 ALA K N   1 
ATOM   22824 C  CA  . ALA I 3 344 ? 260.336 164.170 221.846 1.00 77.04  ? 1159 ALA K CA  1 
ATOM   22825 C  C   . ALA I 3 344 ? 260.960 163.006 222.600 1.00 77.04  ? 1159 ALA K C   1 
ATOM   22826 O  O   . ALA I 3 344 ? 262.119 163.076 223.021 1.00 77.04  ? 1159 ALA K O   1 
ATOM   22827 C  CB  . ALA I 3 344 ? 260.593 164.020 220.345 1.00 77.04  ? 1159 ALA K CB  1 
ATOM   22828 N  N   . LYS I 3 345 ? 260.189 161.935 222.767 1.00 86.81  ? 1160 LYS K N   1 
ATOM   22829 C  CA  . LYS I 3 345 ? 260.669 160.738 223.441 1.00 86.81  ? 1160 LYS K CA  1 
ATOM   22830 C  C   . LYS I 3 345 ? 261.111 159.712 222.407 1.00 86.81  ? 1160 LYS K C   1 
ATOM   22831 O  O   . LYS I 3 345 ? 260.343 159.360 221.507 1.00 86.81  ? 1160 LYS K O   1 
ATOM   22832 C  CB  . LYS I 3 345 ? 259.584 160.145 224.339 1.00 86.81  ? 1160 LYS K CB  1 
ATOM   22833 C  CG  . LYS I 3 345 ? 258.849 161.162 225.189 1.00 86.81  ? 1160 LYS K CG  1 
ATOM   22834 C  CD  . LYS I 3 345 ? 258.086 160.479 226.312 1.00 86.81  ? 1160 LYS K CD  1 
ATOM   22835 C  CE  . LYS I 3 345 ? 256.836 159.788 225.796 1.00 86.81  ? 1160 LYS K CE  1 
ATOM   22836 N  NZ  . LYS I 3 345 ? 255.947 159.349 226.907 1.00 86.81  ? 1160 LYS K NZ  1 
ATOM   22837 N  N   . VAL I 3 346 ? 262.344 159.235 222.541 1.00 81.14  ? 1161 VAL K N   1 
ATOM   22838 C  CA  . VAL I 3 346 ? 262.894 158.241 221.630 1.00 81.14  ? 1161 VAL K CA  1 
ATOM   22839 C  C   . VAL I 3 346 ? 262.870 156.881 222.314 1.00 81.14  ? 1161 VAL K C   1 
ATOM   22840 O  O   . VAL I 3 346 ? 263.061 156.764 223.531 1.00 81.14  ? 1161 VAL K O   1 
ATOM   22841 C  CB  . VAL I 3 346 ? 264.318 158.613 221.162 1.00 81.14  ? 1161 VAL K CB  1 
ATOM   22842 C  CG1 . VAL I 3 346 ? 264.365 160.071 220.745 1.00 81.14  ? 1161 VAL K CG1 1 
ATOM   22843 C  CG2 . VAL I 3 346 ? 265.343 158.342 222.252 1.00 81.14  ? 1161 VAL K CG2 1 
ATOM   22844 N  N   . LYS I 3 347 ? 262.591 155.849 221.523 1.00 79.44  ? 1162 LYS K N   1 
ATOM   22845 C  CA  . LYS I 3 347 ? 262.525 154.476 222.002 1.00 79.44  ? 1162 LYS K CA  1 
ATOM   22846 C  C   . LYS I 3 347 ? 263.272 153.576 221.026 1.00 79.44  ? 1162 LYS K C   1 
ATOM   22847 O  O   . LYS I 3 347 ? 263.721 154.011 219.962 1.00 79.44  ? 1162 LYS K O   1 
ATOM   22848 C  CB  . LYS I 3 347 ? 261.074 154.004 222.165 1.00 79.44  ? 1162 LYS K CB  1 
ATOM   22849 C  CG  . LYS I 3 347 ? 260.160 154.979 222.885 1.00 79.44  ? 1162 LYS K CG  1 
ATOM   22850 C  CD  . LYS I 3 347 ? 258.907 154.278 223.381 1.00 79.44  ? 1162 LYS K CD  1 
ATOM   22851 C  CE  . LYS I 3 347 ? 257.846 155.274 223.815 1.00 79.44  ? 1162 LYS K CE  1 
ATOM   22852 N  NZ  . LYS I 3 347 ? 257.091 155.818 222.653 1.00 79.44  ? 1162 LYS K NZ  1 
ATOM   22853 N  N   . THR I 3 348 ? 263.395 152.299 221.394 1.00 76.15  ? 1163 THR K N   1 
ATOM   22854 C  CA  . THR I 3 348 ? 264.069 151.337 220.533 1.00 76.15  ? 1163 THR K CA  1 
ATOM   22855 C  C   . THR I 3 348 ? 263.257 151.012 219.285 1.00 76.15  ? 1163 THR K C   1 
ATOM   22856 O  O   . THR I 3 348 ? 263.800 150.426 218.342 1.00 76.15  ? 1163 THR K O   1 
ATOM   22857 C  CB  . THR I 3 348 ? 264.366 150.056 221.314 1.00 76.15  ? 1163 THR K CB  1 
ATOM   22858 O  OG1 . THR I 3 348 ? 264.667 150.388 222.674 1.00 76.15  ? 1163 THR K OG1 1 
ATOM   22859 C  CG2 . THR I 3 348 ? 265.558 149.325 220.713 1.00 76.15  ? 1163 THR K CG2 1 
ATOM   22860 N  N   . ALA I 3 349 ? 261.973 151.380 219.257 1.00 74.08  ? 1164 ALA K N   1 
ATOM   22861 C  CA  . ALA I 3 349 ? 261.150 151.115 218.082 1.00 74.08  ? 1164 ALA K CA  1 
ATOM   22862 C  C   . ALA I 3 349 ? 261.688 151.838 216.854 1.00 74.08  ? 1164 ALA K C   1 
ATOM   22863 O  O   . ALA I 3 349 ? 261.749 151.262 215.762 1.00 74.08  ? 1164 ALA K O   1 
ATOM   22864 C  CB  . ALA I 3 349 ? 259.703 151.520 218.353 1.00 74.08  ? 1164 ALA K CB  1 
ATOM   22865 N  N   . GLY I 3 350 ? 262.084 153.097 217.011 1.00 74.36  ? 1165 GLY K N   1 
ATOM   22866 C  CA  . GLY I 3 350 ? 262.676 153.842 215.919 1.00 74.36  ? 1165 GLY K CA  1 
ATOM   22867 C  C   . GLY I 3 350 ? 261.716 154.640 215.070 1.00 74.36  ? 1165 GLY K C   1 
ATOM   22868 O  O   . GLY I 3 350 ? 262.054 154.969 213.927 1.00 74.36  ? 1165 GLY K O   1 
ATOM   22869 N  N   . LYS I 3 351 ? 260.530 154.963 215.581 1.00 72.47  ? 1166 LYS K N   1 
ATOM   22870 C  CA  . LYS I 3 351 ? 259.543 155.729 214.833 1.00 72.47  ? 1166 LYS K CA  1 
ATOM   22871 C  C   . LYS I 3 351 ? 258.978 156.826 215.722 1.00 72.47  ? 1166 LYS K C   1 
ATOM   22872 O  O   . LYS I 3 351 ? 258.531 156.552 216.840 1.00 72.47  ? 1166 LYS K O   1 
ATOM   22873 C  CB  . LYS I 3 351 ? 258.417 154.824 214.324 1.00 72.47  ? 1166 LYS K CB  1 
ATOM   22874 C  CG  . LYS I 3 351 ? 257.698 155.348 213.093 1.00 72.47  ? 1166 LYS K CG  1 
ATOM   22875 C  CD  . LYS I 3 351 ? 257.362 154.216 212.136 1.00 72.47  ? 1166 LYS K CD  1 
ATOM   22876 C  CE  . LYS I 3 351 ? 257.357 154.689 210.692 1.00 72.47  ? 1166 LYS K CE  1 
ATOM   22877 N  NZ  . LYS I 3 351 ? 256.703 156.018 210.547 1.00 72.47  ? 1166 LYS K NZ  1 
ATOM   22878 N  N   . VAL I 3 352 ? 258.998 158.062 215.225 1.00 70.92  ? 1167 VAL K N   1 
ATOM   22879 C  CA  . VAL I 3 352 ? 258.453 159.203 215.950 1.00 70.92  ? 1167 VAL K CA  1 
ATOM   22880 C  C   . VAL I 3 352 ? 257.694 160.078 214.961 1.00 70.92  ? 1167 VAL K C   1 
ATOM   22881 O  O   . VAL I 3 352 ? 257.999 160.102 213.766 1.00 70.92  ? 1167 VAL K O   1 
ATOM   22882 C  CB  . VAL I 3 352 ? 259.560 160.000 216.681 1.00 70.92  ? 1167 VAL K CB  1 
ATOM   22883 C  CG1 . VAL I 3 352 ? 260.364 160.830 215.698 1.00 70.92  ? 1167 VAL K CG1 1 
ATOM   22884 C  CG2 . VAL I 3 352 ? 258.961 160.878 217.767 1.00 70.92  ? 1167 VAL K CG2 1 
ATOM   22885 N  N   . THR I 3 353 ? 256.688 160.789 215.466 1.00 69.64  ? 1168 THR K N   1 
ATOM   22886 C  CA  . THR I 3 353 ? 255.846 161.655 214.653 1.00 69.64  ? 1168 THR K CA  1 
ATOM   22887 C  C   . THR I 3 353 ? 255.947 163.088 215.154 1.00 69.64  ? 1168 THR K C   1 
ATOM   22888 O  O   . THR I 3 353 ? 256.091 163.327 216.357 1.00 69.64  ? 1168 THR K O   1 
ATOM   22889 C  CB  . THR I 3 353 ? 254.382 161.204 214.677 1.00 69.64  ? 1168 THR K CB  1 
ATOM   22890 O  OG1 . THR I 3 353 ? 253.751 161.689 215.868 1.00 69.64  ? 1168 THR K OG1 1 
ATOM   22891 C  CG2 . THR I 3 353 ? 254.286 159.687 214.636 1.00 69.64  ? 1168 THR K CG2 1 
ATOM   22892 N  N   . LEU I 3 354 ? 255.870 164.037 214.226 1.00 66.24  ? 1169 LEU K N   1 
ATOM   22893 C  CA  . LEU I 3 354 ? 256.023 165.450 214.530 1.00 66.24  ? 1169 LEU K CA  1 
ATOM   22894 C  C   . LEU I 3 354 ? 254.942 166.245 213.813 1.00 66.24  ? 1169 LEU K C   1 
ATOM   22895 O  O   . LEU I 3 354 ? 254.414 165.825 212.780 1.00 66.24  ? 1169 LEU K O   1 
ATOM   22896 C  CB  . LEU I 3 354 ? 257.408 165.958 214.114 1.00 66.24  ? 1169 LEU K CB  1 
ATOM   22897 C  CG  . LEU I 3 354 ? 258.520 166.062 215.157 1.00 66.24  ? 1169 LEU K CG  1 
ATOM   22898 C  CD1 . LEU I 3 354 ? 259.571 167.041 214.676 1.00 66.24  ? 1169 LEU K CD1 1 
ATOM   22899 C  CD2 . LEU I 3 354 ? 257.974 166.482 216.503 1.00 66.24  ? 1169 LEU K CD2 1 
ATOM   22900 N  N   . HIS I 3 355 ? 254.615 167.406 214.373 1.00 64.05  ? 1170 HIS K N   1 
ATOM   22901 C  CA  . HIS I 3 355 ? 253.657 168.326 213.779 1.00 64.05  ? 1170 HIS K CA  1 
ATOM   22902 C  C   . HIS I 3 355 ? 254.357 169.624 213.403 1.00 64.05  ? 1170 HIS K C   1 
ATOM   22903 O  O   . HIS I 3 355 ? 255.261 170.079 214.109 1.00 64.05  ? 1170 HIS K O   1 
ATOM   22904 C  CB  . HIS I 3 355 ? 252.501 168.620 214.737 1.00 64.05  ? 1170 HIS K CB  1 
ATOM   22905 C  CG  . HIS I 3 355 ? 251.498 167.514 214.833 1.00 64.05  ? 1170 HIS K CG  1 
ATOM   22906 N  ND1 . HIS I 3 355 ? 251.681 166.412 215.640 1.00 64.05  ? 1170 HIS K ND1 1 
ATOM   22907 C  CD2 . HIS I 3 355 ? 250.301 167.342 214.227 1.00 64.05  ? 1170 HIS K CD2 1 
ATOM   22908 C  CE1 . HIS I 3 355 ? 250.639 165.608 215.526 1.00 64.05  ? 1170 HIS K CE1 1 
ATOM   22909 N  NE2 . HIS I 3 355 ? 249.788 166.149 214.674 1.00 64.05  ? 1170 HIS K NE2 1 
ATOM   22910 N  N   . PHE I 3 356 ? 253.933 170.221 212.291 1.00 62.20  ? 1171 PHE K N   1 
ATOM   22911 C  CA  . PHE I 3 356 ? 254.557 171.443 211.807 1.00 62.20  ? 1171 PHE K CA  1 
ATOM   22912 C  C   . PHE I 3 356 ? 253.577 172.203 210.927 1.00 62.20  ? 1171 PHE K C   1 
ATOM   22913 O  O   . PHE I 3 356 ? 252.570 171.660 210.467 1.00 62.20  ? 1171 PHE K O   1 
ATOM   22914 C  CB  . PHE I 3 356 ? 255.847 171.146 211.036 1.00 62.20  ? 1171 PHE K CB  1 
ATOM   22915 C  CG  . PHE I 3 356 ? 255.625 170.762 209.603 1.00 62.20  ? 1171 PHE K CG  1 
ATOM   22916 C  CD1 . PHE I 3 356 ? 255.041 169.551 209.279 1.00 62.20  ? 1171 PHE K CD1 1 
ATOM   22917 C  CD2 . PHE I 3 356 ? 256.005 171.611 208.578 1.00 62.20  ? 1171 PHE K CD2 1 
ATOM   22918 C  CE1 . PHE I 3 356 ? 254.840 169.193 207.963 1.00 62.20  ? 1171 PHE K CE1 1 
ATOM   22919 C  CE2 . PHE I 3 356 ? 255.804 171.259 207.259 1.00 62.20  ? 1171 PHE K CE2 1 
ATOM   22920 C  CZ  . PHE I 3 356 ? 255.220 170.048 206.952 1.00 62.20  ? 1171 PHE K CZ  1 
ATOM   22921 N  N   . SER I 3 357 ? 253.889 173.478 210.700 1.00 62.73  ? 1172 SER K N   1 
ATOM   22922 C  CA  . SER I 3 357 ? 253.082 174.346 209.856 1.00 62.73  ? 1172 SER K CA  1 
ATOM   22923 C  C   . SER I 3 357 ? 253.987 175.082 208.880 1.00 62.73  ? 1172 SER K C   1 
ATOM   22924 O  O   . SER I 3 357 ? 255.159 175.337 209.169 1.00 62.73  ? 1172 SER K O   1 
ATOM   22925 C  CB  . SER I 3 357 ? 252.279 175.354 210.683 1.00 62.73  ? 1172 SER K CB  1 
ATOM   22926 O  OG  . SER I 3 357 ? 252.036 176.535 209.939 1.00 62.73  ? 1172 SER K OG  1 
ATOM   22927 N  N   . THR I 3 358 ? 253.431 175.429 207.722 1.00 63.59  ? 1173 THR K N   1 
ATOM   22928 C  CA  . THR I 3 358 ? 254.198 176.092 206.677 1.00 63.59  ? 1173 THR K CA  1 
ATOM   22929 C  C   . THR I 3 358 ? 253.237 176.837 205.763 1.00 63.59  ? 1173 THR K C   1 
ATOM   22930 O  O   . THR I 3 358 ? 252.018 176.681 205.849 1.00 63.59  ? 1173 THR K O   1 
ATOM   22931 C  CB  . THR I 3 358 ? 255.040 175.095 205.877 1.00 63.59  ? 1173 THR K CB  1 
ATOM   22932 O  OG1 . THR I 3 358 ? 255.851 175.804 204.932 1.00 63.59  ? 1173 THR K OG1 1 
ATOM   22933 C  CG2 . THR I 3 358 ? 254.142 174.122 205.130 1.00 63.59  ? 1173 THR K CG2 1 
ATOM   22934 N  N   . ALA I 3 359 ? 253.809 177.654 204.877 1.00 64.25  ? 1174 ALA K N   1 
ATOM   22935 C  CA  . ALA I 3 359 ? 253.025 178.439 203.936 1.00 64.25  ? 1174 ALA K CA  1 
ATOM   22936 C  C   . ALA I 3 359 ? 253.482 178.321 202.492 1.00 64.25  ? 1174 ALA K C   1 
ATOM   22937 O  O   . ALA I 3 359 ? 252.744 178.749 201.598 1.00 64.25  ? 1174 ALA K O   1 
ATOM   22938 C  CB  . ALA I 3 359 ? 253.039 179.924 204.330 1.00 64.25  ? 1174 ALA K CB  1 
ATOM   22939 N  N   . SER I 3 360 ? 254.661 177.763 202.235 1.00 68.11  ? 1175 SER K N   1 
ATOM   22940 C  CA  . SER I 3 360 ? 255.132 177.619 200.868 1.00 68.11  ? 1175 SER K CA  1 
ATOM   22941 C  C   . SER I 3 360 ? 254.497 176.399 200.206 1.00 68.11  ? 1175 SER K C   1 
ATOM   22942 O  O   . SER I 3 360 ? 254.084 175.441 200.866 1.00 68.11  ? 1175 SER K O   1 
ATOM   22943 C  CB  . SER I 3 360 ? 256.654 177.501 200.834 1.00 68.11  ? 1175 SER K CB  1 
ATOM   22944 O  OG  . SER I 3 360 ? 257.060 176.148 200.933 1.00 68.11  ? 1175 SER K OG  1 
ATOM   22945 N  N   . ALA I 3 361 ? 254.416 176.450 198.875 1.00 69.28  ? 1176 ALA K N   1 
ATOM   22946 C  CA  . ALA I 3 361 ? 253.873 175.323 198.125 1.00 69.28  ? 1176 ALA K CA  1 
ATOM   22947 C  C   . ALA I 3 361 ? 254.744 174.084 198.284 1.00 69.28  ? 1176 ALA K C   1 
ATOM   22948 O  O   . ALA I 3 361 ? 254.230 172.972 198.450 1.00 69.28  ? 1176 ALA K O   1 
ATOM   22949 C  CB  . ALA I 3 361 ? 253.728 175.694 196.650 1.00 69.28  ? 1176 ALA K CB  1 
ATOM   22950 N  N   . SER I 3 362 ? 256.062 174.254 198.236 1.00 67.98  ? 1177 SER K N   1 
ATOM   22951 C  CA  . SER I 3 362 ? 256.998 173.144 198.410 1.00 67.98  ? 1177 SER K CA  1 
ATOM   22952 C  C   . SER I 3 362 ? 258.127 173.615 199.313 1.00 67.98  ? 1177 SER K C   1 
ATOM   22953 O  O   . SER I 3 362 ? 259.060 174.295 198.858 1.00 67.98  ? 1177 SER K O   1 
ATOM   22954 C  CB  . SER I 3 362 ? 257.538 172.642 197.074 1.00 67.98  ? 1177 SER K CB  1 
ATOM   22955 O  OG  . SER I 3 362 ? 258.025 173.713 196.286 1.00 67.98  ? 1177 SER K OG  1 
ATOM   22956 N  N   . PRO I 3 363 ? 258.080 173.280 200.598 1.00 65.30  ? 1178 PRO K N   1 
ATOM   22957 C  CA  . PRO I 3 363 ? 259.132 173.700 201.523 1.00 65.30  ? 1178 PRO K CA  1 
ATOM   22958 C  C   . PRO I 3 363 ? 260.277 172.699 201.594 1.00 65.30  ? 1178 PRO K C   1 
ATOM   22959 O  O   . PRO I 3 363 ? 260.177 171.554 201.148 1.00 65.30  ? 1178 PRO K O   1 
ATOM   22960 C  CB  . PRO I 3 363 ? 258.391 173.769 202.863 1.00 65.30  ? 1178 PRO K CB  1 
ATOM   22961 C  CG  . PRO I 3 363 ? 257.367 172.695 202.755 1.00 65.30  ? 1178 PRO K CG  1 
ATOM   22962 C  CD  . PRO I 3 363 ? 256.999 172.559 201.291 1.00 65.30  ? 1178 PRO K CD  1 
ATOM   22963 N  N   . SER I 3 364 ? 261.381 173.164 202.172 1.00 65.90  ? 1179 SER K N   1 
ATOM   22964 C  CA  . SER I 3 364 ? 262.553 172.335 202.415 1.00 65.90  ? 1179 SER K CA  1 
ATOM   22965 C  C   . SER I 3 364 ? 263.288 172.876 203.629 1.00 65.90  ? 1179 SER K C   1 
ATOM   22966 O  O   . SER I 3 364 ? 263.666 174.052 203.657 1.00 65.90  ? 1179 SER K O   1 
ATOM   22967 C  CB  . SER I 3 364 ? 263.480 172.310 201.199 1.00 65.90  ? 1179 SER K CB  1 
ATOM   22968 O  OG  . SER I 3 364 ? 264.438 173.350 201.268 1.00 65.90  ? 1179 SER K OG  1 
ATOM   22969 N  N   . PHE I 3 365 ? 263.495 172.020 204.624 1.00 63.03  ? 1180 PHE K N   1 
ATOM   22970 C  CA  . PHE I 3 365 ? 264.129 172.433 205.866 1.00 63.03  ? 1180 PHE K CA  1 
ATOM   22971 C  C   . PHE I 3 365 ? 264.836 171.236 206.480 1.00 63.03  ? 1180 PHE K C   1 
ATOM   22972 O  O   . PHE I 3 365 ? 264.536 170.081 206.169 1.00 63.03  ? 1180 PHE K O   1 
ATOM   22973 C  CB  . PHE I 3 365 ? 263.106 173.035 206.837 1.00 63.03  ? 1180 PHE K CB  1 
ATOM   22974 C  CG  . PHE I 3 365 ? 261.890 172.178 207.050 1.00 63.03  ? 1180 PHE K CG  1 
ATOM   22975 C  CD1 . PHE I 3 365 ? 261.880 171.189 208.016 1.00 63.03  ? 1180 PHE K CD1 1 
ATOM   22976 C  CD2 . PHE I 3 365 ? 260.754 172.366 206.282 1.00 63.03  ? 1180 PHE K CD2 1 
ATOM   22977 C  CE1 . PHE I 3 365 ? 260.763 170.403 208.212 1.00 63.03  ? 1180 PHE K CE1 1 
ATOM   22978 C  CE2 . PHE I 3 365 ? 259.635 171.583 206.472 1.00 63.03  ? 1180 PHE K CE2 1 
ATOM   22979 C  CZ  . PHE I 3 365 ? 259.640 170.600 207.439 1.00 63.03  ? 1180 PHE K CZ  1 
ATOM   22980 N  N   . VAL I 3 366 ? 265.783 171.526 207.366 1.00 61.94  ? 1181 VAL K N   1 
ATOM   22981 C  CA  . VAL I 3 366 ? 266.568 170.505 208.046 1.00 61.94  ? 1181 VAL K CA  1 
ATOM   22982 C  C   . VAL I 3 366 ? 266.138 170.448 209.504 1.00 61.94  ? 1181 VAL K C   1 
ATOM   22983 O  O   . VAL I 3 366 ? 266.174 171.457 210.218 1.00 61.94  ? 1181 VAL K O   1 
ATOM   22984 C  CB  . VAL I 3 366 ? 268.081 170.771 207.912 1.00 61.94  ? 1181 VAL K CB  1 
ATOM   22985 C  CG1 . VAL I 3 366 ? 268.403 172.227 208.204 1.00 61.94  ? 1181 VAL K CG1 1 
ATOM   22986 C  CG2 . VAL I 3 366 ? 268.865 169.855 208.840 1.00 61.94  ? 1181 VAL K CG2 1 
ATOM   22987 N  N   . VAL I 3 367 ? 265.716 169.265 209.938 1.00 59.98  ? 1182 VAL K N   1 
ATOM   22988 C  CA  . VAL I 3 367 ? 265.249 169.036 211.298 1.00 59.98  ? 1182 VAL K CA  1 
ATOM   22989 C  C   . VAL I 3 367 ? 266.317 168.246 212.039 1.00 59.98  ? 1182 VAL K C   1 
ATOM   22990 O  O   . VAL I 3 367 ? 267.000 167.402 211.449 1.00 59.98  ? 1182 VAL K O   1 
ATOM   22991 C  CB  . VAL I 3 367 ? 263.891 168.303 211.319 1.00 59.98  ? 1182 VAL K CB  1 
ATOM   22992 C  CG1 . VAL I 3 367 ? 264.022 166.893 210.767 1.00 59.98  ? 1182 VAL K CG1 1 
ATOM   22993 C  CG2 . VAL I 3 367 ? 263.315 168.283 212.726 1.00 59.98  ? 1182 VAL K CG2 1 
ATOM   22994 N  N   . SER I 3 368 ? 266.477 168.539 213.324 1.00 61.93  ? 1183 SER K N   1 
ATOM   22995 C  CA  . SER I 3 368 ? 267.513 167.928 214.143 1.00 61.93  ? 1183 SER K CA  1 
ATOM   22996 C  C   . SER I 3 368 ? 266.885 167.305 215.379 1.00 61.93  ? 1183 SER K C   1 
ATOM   22997 O  O   . SER I 3 368 ? 266.127 167.966 216.096 1.00 61.93  ? 1183 SER K O   1 
ATOM   22998 C  CB  . SER I 3 368 ? 268.568 168.957 214.551 1.00 61.93  ? 1183 SER K CB  1 
ATOM   22999 O  OG  . SER I 3 368 ? 267.964 170.171 214.960 1.00 61.93  ? 1183 SER K OG  1 
ATOM   23000 N  N   . LEU I 3 369 ? 267.194 166.036 215.617 1.00 64.03  ? 1184 LEU K N   1 
ATOM   23001 C  CA  . LEU I 3 369 ? 266.737 165.315 216.798 1.00 64.03  ? 1184 LEU K CA  1 
ATOM   23002 C  C   . LEU I 3 369 ? 267.988 164.939 217.583 1.00 64.03  ? 1184 LEU K C   1 
ATOM   23003 O  O   . LEU I 3 369 ? 268.787 164.115 217.124 1.00 64.03  ? 1184 LEU K O   1 
ATOM   23004 C  CB  . LEU I 3 369 ? 265.916 164.089 216.400 1.00 64.03  ? 1184 LEU K CB  1 
ATOM   23005 C  CG  . LEU I 3 369 ? 264.930 163.471 217.396 1.00 64.03  ? 1184 LEU K CG  1 
ATOM   23006 C  CD1 . LEU I 3 369 ? 263.954 162.561 216.663 1.00 64.03  ? 1184 LEU K CD1 1 
ATOM   23007 C  CD2 . LEU I 3 369 ? 265.619 162.717 218.508 1.00 64.03  ? 1184 LEU K CD2 1 
ATOM   23008 N  N   . CYS I 3 370 ? 268.150 165.539 218.763 1.00 65.84  ? 1185 CYS K N   1 
ATOM   23009 C  CA  . CYS I 3 370 ? 269.415 165.506 219.489 1.00 65.84  ? 1185 CYS K CA  1 
ATOM   23010 C  C   . CYS I 3 370 ? 270.559 165.960 218.589 1.00 65.84  ? 1185 CYS K C   1 
ATOM   23011 O  O   . CYS I 3 370 ? 270.511 167.063 218.034 1.00 65.84  ? 1185 CYS K O   1 
ATOM   23012 C  CB  . CYS I 3 370 ? 269.683 164.115 220.069 1.00 65.84  ? 1185 CYS K CB  1 
ATOM   23013 S  SG  . CYS I 3 370 ? 269.278 163.970 221.832 1.00 65.84  ? 1185 CYS K SG  1 
ATOM   23014 N  N   . SER I 3 371 ? 271.590 165.132 218.435 1.00 63.01  ? 1186 SER K N   1 
ATOM   23015 C  CA  . SER I 3 371 ? 272.772 165.527 217.681 1.00 63.01  ? 1186 SER K CA  1 
ATOM   23016 C  C   . SER I 3 371 ? 272.694 165.189 216.197 1.00 63.01  ? 1186 SER K C   1 
ATOM   23017 O  O   . SER I 3 371 ? 273.580 165.601 215.441 1.00 63.01  ? 1186 SER K O   1 
ATOM   23018 C  CB  . SER I 3 371 ? 274.021 164.874 218.282 1.00 63.01  ? 1186 SER K CB  1 
ATOM   23019 O  OG  . SER I 3 371 ? 274.143 165.182 219.659 1.00 63.01  ? 1186 SER K OG  1 
ATOM   23020 N  N   . ALA I 3 372 ? 271.669 164.466 215.759 1.00 64.20  ? 1187 ALA K N   1 
ATOM   23021 C  CA  . ALA I 3 372 ? 271.551 164.046 214.370 1.00 64.20  ? 1187 ALA K CA  1 
ATOM   23022 C  C   . ALA I 3 372 ? 270.630 164.982 213.599 1.00 64.20  ? 1187 ALA K C   1 
ATOM   23023 O  O   . ALA I 3 372 ? 269.734 165.610 214.168 1.00 64.20  ? 1187 ALA K O   1 
ATOM   23024 C  CB  . ALA I 3 372 ? 271.028 162.612 214.278 1.00 64.20  ? 1187 ALA K CB  1 
ATOM   23025 N  N   . ARG I 3 373 ? 270.859 165.066 212.289 1.00 63.91  ? 1188 ARG K N   1 
ATOM   23026 C  CA  . ARG I 3 373 ? 270.123 165.961 211.406 1.00 63.91  ? 1188 ARG K CA  1 
ATOM   23027 C  C   . ARG I 3 373 ? 269.723 165.222 210.135 1.00 63.91  ? 1188 ARG K C   1 
ATOM   23028 O  O   . ARG I 3 373 ? 270.332 164.220 209.752 1.00 63.91  ? 1188 ARG K O   1 
ATOM   23029 C  CB  . ARG I 3 373 ? 270.952 167.201 211.045 1.00 63.91  ? 1188 ARG K CB  1 
ATOM   23030 C  CG  . ARG I 3 373 ? 272.121 167.464 211.976 1.00 63.91  ? 1188 ARG K CG  1 
ATOM   23031 C  CD  . ARG I 3 373 ? 273.130 168.404 211.345 1.00 63.91  ? 1188 ARG K CD  1 
ATOM   23032 N  NE  . ARG I 3 373 ? 272.684 169.791 211.363 1.00 63.91  ? 1188 ARG K NE  1 
ATOM   23033 C  CZ  . ARG I 3 373 ? 273.049 170.681 212.275 1.00 63.91  ? 1188 ARG K CZ  1 
ATOM   23034 N  NH1 . ARG I 3 373 ? 273.853 170.358 213.274 1.00 63.91  ? 1188 ARG K NH1 1 
ATOM   23035 N  NH2 . ARG I 3 373 ? 272.597 171.928 212.181 1.00 63.91  ? 1188 ARG K NH2 1 
ATOM   23036 N  N   . ALA I 3 374 ? 268.684 165.733 209.481 1.00 63.08  ? 1189 ALA K N   1 
ATOM   23037 C  CA  . ALA I 3 374 ? 268.236 165.214 208.194 1.00 63.08  ? 1189 ALA K CA  1 
ATOM   23038 C  C   . ALA I 3 374 ? 267.465 166.317 207.480 1.00 63.08  ? 1189 ALA K C   1 
ATOM   23039 O  O   . ALA I 3 374 ? 267.024 167.290 208.096 1.00 63.08  ? 1189 ALA K O   1 
ATOM   23040 C  CB  . ALA I 3 374 ? 267.381 163.957 208.362 1.00 63.08  ? 1189 ALA K CB  1 
ATOM   23041 N  N   . THR I 3 375 ? 267.292 166.152 206.171 1.00 63.39  ? 1190 THR K N   1 
ATOM   23042 C  CA  . THR I 3 375 ? 266.587 167.130 205.357 1.00 63.39  ? 1190 THR K CA  1 
ATOM   23043 C  C   . THR I 3 375 ? 265.218 166.585 204.974 1.00 63.39  ? 1190 THR K C   1 
ATOM   23044 O  O   . THR I 3 375 ? 265.049 165.383 204.746 1.00 63.39  ? 1190 THR K O   1 
ATOM   23045 C  CB  . THR I 3 375 ? 267.389 167.506 204.096 1.00 63.39  ? 1190 THR K CB  1 
ATOM   23046 O  OG1 . THR I 3 375 ? 266.739 168.586 203.416 1.00 63.39  ? 1190 THR K OG1 1 
ATOM   23047 C  CG2 . THR I 3 375 ? 267.523 166.319 203.152 1.00 63.39  ? 1190 THR K CG2 1 
ATOM   23048 N  N   . CYS I 3 376 ? 264.233 167.480 204.931 1.00 66.18  ? 1191 CYS K N   1 
ATOM   23049 C  CA  . CYS I 3 376 ? 262.858 167.106 204.639 1.00 66.18  ? 1191 CYS K CA  1 
ATOM   23050 C  C   . CYS I 3 376 ? 262.334 167.959 203.495 1.00 66.18  ? 1191 CYS K C   1 
ATOM   23051 O  O   . CYS I 3 376 ? 262.548 169.173 203.468 1.00 66.18  ? 1191 CYS K O   1 
ATOM   23052 C  CB  . CYS I 3 376 ? 261.958 167.283 205.868 1.00 66.18  ? 1191 CYS K CB  1 
ATOM   23053 S  SG  . CYS I 3 376 ? 262.477 166.356 207.330 1.00 66.18  ? 1191 CYS K SG  1 
ATOM   23054 N  N   . SER I 3 377 ? 261.646 167.317 202.554 1.00 66.55  ? 1192 SER K N   1 
ATOM   23055 C  CA  . SER I 3 377 ? 261.020 168.012 201.440 1.00 66.55  ? 1192 SER K CA  1 
ATOM   23056 C  C   . SER I 3 377 ? 259.610 167.471 201.271 1.00 66.55  ? 1192 SER K C   1 
ATOM   23057 O  O   . SER I 3 377 ? 259.386 166.264 201.393 1.00 66.55  ? 1192 SER K O   1 
ATOM   23058 C  CB  . SER I 3 377 ? 261.822 167.840 200.146 1.00 66.55  ? 1192 SER K CB  1 
ATOM   23059 O  OG  . SER I 3 377 ? 261.476 166.634 199.487 1.00 66.55  ? 1192 SER K OG  1 
ATOM   23060 N  N   . ALA I 3 378 ? 258.664 168.364 200.990 1.00 67.14  ? 1193 ALA K N   1 
ATOM   23061 C  CA  . ALA I 3 378 ? 257.261 167.985 200.938 1.00 67.14  ? 1193 ALA K CA  1 
ATOM   23062 C  C   . ALA I 3 378 ? 256.563 168.768 199.835 1.00 67.14  ? 1193 ALA K C   1 
ATOM   23063 O  O   . ALA I 3 378 ? 257.028 169.826 199.401 1.00 67.14  ? 1193 ALA K O   1 
ATOM   23064 C  CB  . ALA I 3 378 ? 256.579 168.216 202.289 1.00 67.14  ? 1193 ALA K CB  1 
ATOM   23065 N  N   . SER I 3 379 ? 255.432 168.231 199.384 1.00 70.05  ? 1194 SER K N   1 
ATOM   23066 C  CA  . SER I 3 379 ? 254.541 168.905 198.452 1.00 70.05  ? 1194 SER K CA  1 
ATOM   23067 C  C   . SER I 3 379 ? 253.213 169.138 199.154 1.00 70.05  ? 1194 SER K C   1 
ATOM   23068 O  O   . SER I 3 379 ? 252.585 168.185 199.626 1.00 70.05  ? 1194 SER K O   1 
ATOM   23069 C  CB  . SER I 3 379 ? 254.342 168.076 197.181 1.00 70.05  ? 1194 SER K CB  1 
ATOM   23070 O  OG  . SER I 3 379 ? 255.380 168.320 196.249 1.00 70.05  ? 1194 SER K OG  1 
ATOM   23071 N  N   . CYS I 3 380 ? 252.786 170.397 199.220 1.00 71.40  ? 1195 CYS K N   1 
ATOM   23072 C  CA  . CYS I 3 380 ? 251.622 170.789 200.001 1.00 71.40  ? 1195 CYS K CA  1 
ATOM   23073 C  C   . CYS I 3 380 ? 250.551 171.381 199.097 1.00 71.40  ? 1195 CYS K C   1 
ATOM   23074 O  O   . CYS I 3 380 ? 250.849 172.180 198.203 1.00 71.40  ? 1195 CYS K O   1 
ATOM   23075 C  CB  . CYS I 3 380 ? 252.004 171.800 201.084 1.00 71.40  ? 1195 CYS K CB  1 
ATOM   23076 S  SG  . CYS I 3 380 ? 253.451 171.332 202.058 1.00 71.40  ? 1195 CYS K SG  1 
ATOM   23077 N  N   . GLU I 3 381 ? 249.282 170.978 199.339 1.00 70.18  ? 1196 GLU K N   1 
ATOM   23078 C  CA  . GLU I 3 381 ? 248.133 171.445 198.584 1.00 70.18  ? 1196 GLU K CA  1 
ATOM   23079 C  C   . GLU I 3 381 ? 247.409 172.562 199.330 1.00 70.18  ? 1196 GLU K C   1 
ATOM   23080 O  O   . GLU I 3 381 ? 247.363 172.568 200.563 1.00 70.18  ? 1196 GLU K O   1 
ATOM   23081 C  CB  . GLU I 3 381 ? 247.156 170.296 198.318 1.00 70.18  ? 1196 GLU K CB  1 
ATOM   23082 C  CG  . GLU I 3 381 ? 247.710 169.191 197.424 1.00 70.18  ? 1196 GLU K CG  1 
ATOM   23083 C  CD  . GLU I 3 381 ? 248.491 168.138 198.192 1.00 70.18  ? 1196 GLU K CD  1 
ATOM   23084 O  OE1 . GLU I 3 381 ? 249.226 168.502 199.135 1.00 70.18  ? 1196 GLU K OE1 1 
ATOM   23085 O  OE2 . GLU I 3 381 ? 248.371 166.942 197.852 1.00 70.18  ? 1196 GLU K OE2 1 
ATOM   23086 N  N   . PRO I 3 382 ? 246.847 173.522 198.592 1.00 66.02  ? 1197 PRO K N   1 
ATOM   23087 C  CA  . PRO I 3 382 ? 246.153 174.629 199.240 1.00 66.02  ? 1197 PRO K CA  1 
ATOM   23088 C  C   . PRO I 3 382 ? 244.941 174.137 200.013 1.00 66.02  ? 1197 PRO K C   1 
ATOM   23089 O  O   . PRO I 3 382 ? 244.398 173.059 199.721 1.00 66.02  ? 1197 PRO K O   1 
ATOM   23090 C  CB  . PRO I 3 382 ? 245.731 175.523 198.058 1.00 66.02  ? 1197 PRO K CB  1 
ATOM   23091 C  CG  . PRO I 3 382 ? 246.175 174.779 196.807 1.00 66.02  ? 1197 PRO K CG  1 
ATOM   23092 C  CD  . PRO I 3 382 ? 247.288 173.909 197.248 1.00 66.02  ? 1197 PRO K CD  1 
ATOM   23093 N  N   . PRO I 3 383 ? 244.484 174.895 201.004 1.00 65.17  ? 1198 PRO K N   1 
ATOM   23094 C  CA  . PRO I 3 383 ? 243.266 174.532 201.728 1.00 65.17  ? 1198 PRO K CA  1 
ATOM   23095 C  C   . PRO I 3 383 ? 242.019 174.993 200.981 1.00 65.17  ? 1198 PRO K C   1 
ATOM   23096 O  O   . PRO I 3 383 ? 242.084 175.525 199.871 1.00 65.17  ? 1198 PRO K O   1 
ATOM   23097 C  CB  . PRO I 3 383 ? 243.423 175.286 203.052 1.00 65.17  ? 1198 PRO K CB  1 
ATOM   23098 C  CG  . PRO I 3 383 ? 244.182 176.509 202.677 1.00 65.17  ? 1198 PRO K CG  1 
ATOM   23099 C  CD  . PRO I 3 383 ? 245.064 176.153 201.502 1.00 65.17  ? 1198 PRO K CD  1 
ATOM   23100 N  N   . LYS I 3 384 ? 240.870 174.772 201.618 1.00 66.69  ? 1199 LYS K N   1 
ATOM   23101 C  CA  . LYS I 3 384 ? 239.588 175.138 201.032 1.00 66.69  ? 1199 LYS K CA  1 
ATOM   23102 C  C   . LYS I 3 384 ? 238.844 176.206 201.821 1.00 66.69  ? 1199 LYS K C   1 
ATOM   23103 O  O   . LYS I 3 384 ? 238.025 176.926 201.242 1.00 66.69  ? 1199 LYS K O   1 
ATOM   23104 C  CB  . LYS I 3 384 ? 238.694 173.901 200.899 1.00 66.69  ? 1199 LYS K CB  1 
ATOM   23105 C  CG  . LYS I 3 384 ? 239.336 172.746 200.147 1.00 66.69  ? 1199 LYS K CG  1 
ATOM   23106 C  CD  . LYS I 3 384 ? 239.518 173.070 198.673 1.00 66.69  ? 1199 LYS K CD  1 
ATOM   23107 C  CE  . LYS I 3 384 ? 239.911 171.832 197.882 1.00 66.69  ? 1199 LYS K CE  1 
ATOM   23108 N  NZ  . LYS I 3 384 ? 240.839 170.952 198.645 1.00 66.69  ? 1199 LYS K NZ  1 
ATOM   23109 N  N   . ASP I 3 385 ? 239.105 176.327 203.120 1.00 66.20  ? 1200 ASP K N   1 
ATOM   23110 C  CA  . ASP I 3 385 ? 238.397 177.301 203.941 1.00 66.20  ? 1200 ASP K CA  1 
ATOM   23111 C  C   . ASP I 3 385 ? 238.901 178.710 203.651 1.00 66.20  ? 1200 ASP K C   1 
ATOM   23112 O  O   . ASP I 3 385 ? 240.093 178.917 203.409 1.00 66.20  ? 1200 ASP K O   1 
ATOM   23113 C  CB  . ASP I 3 385 ? 238.569 176.968 205.420 1.00 66.20  ? 1200 ASP K CB  1 
ATOM   23114 C  CG  . ASP I 3 385 ? 237.276 177.097 206.198 1.00 66.20  ? 1200 ASP K CG  1 
ATOM   23115 O  OD1 . ASP I 3 385 ? 236.225 177.342 205.569 1.00 66.20  ? 1200 ASP K OD1 1 
ATOM   23116 O  OD2 . ASP I 3 385 ? 237.310 176.954 207.438 1.00 66.20  ? 1200 ASP K OD2 1 
ATOM   23117 N  N   . HIS I 3 386 ? 237.989 179.683 203.689 1.00 61.97  ? 1201 HIS K N   1 
ATOM   23118 C  CA  . HIS I 3 386 ? 238.346 181.044 203.301 1.00 61.97  ? 1201 HIS K CA  1 
ATOM   23119 C  C   . HIS I 3 386 ? 238.782 181.877 204.500 1.00 61.97  ? 1201 HIS K C   1 
ATOM   23120 O  O   . HIS I 3 386 ? 239.874 182.458 204.494 1.00 61.97  ? 1201 HIS K O   1 
ATOM   23121 C  CB  . HIS I 3 386 ? 237.167 181.710 202.594 1.00 61.97  ? 1201 HIS K CB  1 
ATOM   23122 C  CG  . HIS I 3 386 ? 237.121 181.456 201.119 1.00 61.97  ? 1201 HIS K CG  1 
ATOM   23123 N  ND1 . HIS I 3 386 ? 237.903 182.148 200.220 1.00 61.97  ? 1201 HIS K ND1 1 
ATOM   23124 C  CD2 . HIS I 3 386 ? 236.381 180.591 200.387 1.00 61.97  ? 1201 HIS K CD2 1 
ATOM   23125 C  CE1 . HIS I 3 386 ? 237.649 181.717 198.997 1.00 61.97  ? 1201 HIS K CE1 1 
ATOM   23126 N  NE2 . HIS I 3 386 ? 236.729 180.772 199.071 1.00 61.97  ? 1201 HIS K NE2 1 
ATOM   23127 N  N   . ILE I 3 387 ? 237.950 181.949 205.537 1.00 58.26  ? 1202 ILE K N   1 
ATOM   23128 C  CA  . ILE I 3 387 ? 238.174 182.834 206.673 1.00 58.26  ? 1202 ILE K CA  1 
ATOM   23129 C  C   . ILE I 3 387 ? 238.228 182.003 207.947 1.00 58.26  ? 1202 ILE K C   1 
ATOM   23130 O  O   . ILE I 3 387 ? 237.359 181.157 208.184 1.00 58.26  ? 1202 ILE K O   1 
ATOM   23131 C  CB  . ILE I 3 387 ? 237.072 183.908 206.776 1.00 58.26  ? 1202 ILE K CB  1 
ATOM   23132 C  CG1 . ILE I 3 387 ? 237.124 184.847 205.571 1.00 58.26  ? 1202 ILE K CG1 1 
ATOM   23133 C  CG2 . ILE I 3 387 ? 237.210 184.699 208.067 1.00 58.26  ? 1202 ILE K CG2 1 
ATOM   23134 C  CD1 . ILE I 3 387 ? 238.493 185.403 205.283 1.00 58.26  ? 1202 ILE K CD1 1 
ATOM   23135 N  N   . VAL I 3 388 ? 239.247 182.246 208.767 1.00 57.50  ? 1203 VAL K N   1 
ATOM   23136 C  CA  . VAL I 3 388 ? 239.404 181.544 210.040 1.00 57.50  ? 1203 VAL K CA  1 
ATOM   23137 C  C   . VAL I 3 388 ? 239.566 182.560 211.167 1.00 57.50  ? 1203 VAL K C   1 
ATOM   23138 O  O   . VAL I 3 388 ? 240.074 183.667 210.939 1.00 57.50  ? 1203 VAL K O   1 
ATOM   23139 C  CB  . VAL I 3 388 ? 240.585 180.561 209.997 1.00 57.50  ? 1203 VAL K CB  1 
ATOM   23140 C  CG1 . VAL I 3 388 ? 240.581 179.788 208.693 1.00 57.50  ? 1203 VAL K CG1 1 
ATOM   23141 C  CG2 . VAL I 3 388 ? 241.901 181.300 210.161 1.00 57.50  ? 1203 VAL K CG2 1 
ATOM   23142 N  N   . PRO I 3 389 ? 239.124 182.241 212.384 1.00 55.43  ? 1204 PRO K N   1 
ATOM   23143 C  CA  . PRO I 3 389 ? 239.192 183.204 213.497 1.00 55.43  ? 1204 PRO K CA  1 
ATOM   23144 C  C   . PRO I 3 389 ? 240.501 183.221 214.282 1.00 55.43  ? 1204 PRO K C   1 
ATOM   23145 O  O   . PRO I 3 389 ? 240.617 184.039 215.200 1.00 55.43  ? 1204 PRO K O   1 
ATOM   23146 C  CB  . PRO I 3 389 ? 238.048 182.726 214.399 1.00 55.43  ? 1204 PRO K CB  1 
ATOM   23147 C  CG  . PRO I 3 389 ? 237.972 181.272 214.141 1.00 55.43  ? 1204 PRO K CG  1 
ATOM   23148 C  CD  . PRO I 3 389 ? 238.190 181.141 212.672 1.00 55.43  ? 1204 PRO K CD  1 
ATOM   23149 N  N   . TYR I 3 390 ? 241.474 182.371 213.964 1.00 57.97  ? 1205 TYR K N   1 
ATOM   23150 C  CA  . TYR I 3 390 ? 242.729 182.344 214.702 1.00 57.97  ? 1205 TYR K CA  1 
ATOM   23151 C  C   . TYR I 3 390 ? 243.857 182.911 213.851 1.00 57.97  ? 1205 TYR K C   1 
ATOM   23152 O  O   . TYR I 3 390 ? 243.897 182.723 212.632 1.00 57.97  ? 1205 TYR K O   1 
ATOM   23153 C  CB  . TYR I 3 390 ? 243.095 180.926 215.176 1.00 57.97  ? 1205 TYR K CB  1 
ATOM   23154 C  CG  . TYR I 3 390 ? 242.723 179.804 214.234 1.00 57.97  ? 1205 TYR K CG  1 
ATOM   23155 C  CD1 . TYR I 3 390 ? 243.353 179.661 213.008 1.00 57.97  ? 1205 TYR K CD1 1 
ATOM   23156 C  CD2 . TYR I 3 390 ? 241.750 178.878 214.581 1.00 57.97  ? 1205 TYR K CD2 1 
ATOM   23157 C  CE1 . TYR I 3 390 ? 243.021 178.631 212.150 1.00 57.97  ? 1205 TYR K CE1 1 
ATOM   23158 C  CE2 . TYR I 3 390 ? 241.410 177.848 213.729 1.00 57.97  ? 1205 TYR K CE2 1 
ATOM   23159 C  CZ  . TYR I 3 390 ? 242.047 177.729 212.515 1.00 57.97  ? 1205 TYR K CZ  1 
ATOM   23160 O  OH  . TYR I 3 390 ? 241.710 176.702 211.664 1.00 57.97  ? 1205 TYR K OH  1 
ATOM   23161 N  N   . ALA I 3 391 ? 244.772 183.613 214.514 1.00 59.67  ? 1206 ALA K N   1 
ATOM   23162 C  CA  . ALA I 3 391 ? 245.877 184.263 213.832 1.00 59.67  ? 1206 ALA K CA  1 
ATOM   23163 C  C   . ALA I 3 391 ? 246.860 183.232 213.285 1.00 59.67  ? 1206 ALA K C   1 
ATOM   23164 O  O   . ALA I 3 391 ? 246.819 182.047 213.626 1.00 59.67  ? 1206 ALA K O   1 
ATOM   23165 C  CB  . ALA I 3 391 ? 246.598 185.226 214.775 1.00 59.67  ? 1206 ALA K CB  1 
ATOM   23166 N  N   . ALA I 3 392 ? 247.752 183.705 212.420 1.00 60.50  ? 1207 ALA K N   1 
ATOM   23167 C  CA  . ALA I 3 392 ? 248.720 182.830 211.778 1.00 60.50  ? 1207 ALA K CA  1 
ATOM   23168 C  C   . ALA I 3 392 ? 249.699 182.252 212.793 1.00 60.50  ? 1207 ALA K C   1 
ATOM   23169 O  O   . ALA I 3 392 ? 250.129 182.926 213.734 1.00 60.50  ? 1207 ALA K O   1 
ATOM   23170 C  CB  . ALA I 3 392 ? 249.484 183.587 210.693 1.00 60.50  ? 1207 ALA K CB  1 
ATOM   23171 N  N   . SER I 3 393 ? 250.053 180.985 212.589 1.00 61.02  ? 1208 SER K N   1 
ATOM   23172 C  CA  . SER I 3 393 ? 251.053 180.300 213.399 1.00 61.02  ? 1208 SER K CA  1 
ATOM   23173 C  C   . SER I 3 393 ? 252.279 179.948 212.564 1.00 61.02  ? 1208 SER K C   1 
ATOM   23174 O  O   . SER I 3 393 ? 252.950 178.948 212.820 1.00 61.02  ? 1208 SER K O   1 
ATOM   23175 C  CB  . SER I 3 393 ? 250.465 179.048 214.046 1.00 61.02  ? 1208 SER K CB  1 
ATOM   23176 O  OG  . SER I 3 393 ? 249.576 179.384 215.097 1.00 61.02  ? 1208 SER K OG  1 
ATOM   23177 N  N   . HIS I 3 394 ? 252.576 180.769 211.560 1.00 63.86  ? 1209 HIS K N   1 
ATOM   23178 C  CA  . HIS I 3 394 ? 253.714 180.544 210.683 1.00 63.86  ? 1209 HIS K CA  1 
ATOM   23179 C  C   . HIS I 3 394 ? 254.243 181.888 210.210 1.00 63.86  ? 1209 HIS K C   1 
ATOM   23180 O  O   . HIS I 3 394 ? 253.466 182.816 209.967 1.00 63.86  ? 1209 HIS K O   1 
ATOM   23181 C  CB  . HIS I 3 394 ? 253.332 179.679 209.478 1.00 63.86  ? 1209 HIS K CB  1 
ATOM   23182 C  CG  . HIS I 3 394 ? 252.386 180.347 208.529 1.00 63.86  ? 1209 HIS K CG  1 
ATOM   23183 N  ND1 . HIS I 3 394 ? 251.024 180.138 208.565 1.00 63.86  ? 1209 HIS K ND1 1 
ATOM   23184 C  CD2 . HIS I 3 394 ? 252.604 181.216 207.514 1.00 63.86  ? 1209 HIS K CD2 1 
ATOM   23185 C  CE1 . HIS I 3 394 ? 250.445 180.851 207.616 1.00 63.86  ? 1209 HIS K CE1 1 
ATOM   23186 N  NE2 . HIS I 3 394 ? 251.382 181.515 206.964 1.00 63.86  ? 1209 HIS K NE2 1 
ATOM   23187 N  N   . SER I 3 395 ? 255.562 181.992 210.092 1.00 64.84  ? 1210 SER K N   1 
ATOM   23188 C  CA  . SER I 3 395 ? 256.156 183.169 209.476 1.00 64.84  ? 1210 SER K CA  1 
ATOM   23189 C  C   . SER I 3 395 ? 255.936 183.115 207.970 1.00 64.84  ? 1210 SER K C   1 
ATOM   23190 O  O   . SER I 3 395 ? 256.123 182.068 207.342 1.00 64.84  ? 1210 SER K O   1 
ATOM   23191 C  CB  . SER I 3 395 ? 257.644 183.250 209.804 1.00 64.84  ? 1210 SER K CB  1 
ATOM   23192 O  OG  . SER I 3 395 ? 258.296 184.202 208.983 1.00 64.84  ? 1210 SER K OG  1 
ATOM   23193 N  N   . ASN I 3 396 ? 255.543 184.244 207.389 1.00 65.38  ? 1211 ASN K N   1 
ATOM   23194 C  CA  . ASN I 3 396 ? 255.088 184.276 206.000 1.00 65.38  ? 1211 ASN K CA  1 
ATOM   23195 C  C   . ASN I 3 396 ? 256.276 184.113 205.062 1.00 65.38  ? 1211 ASN K C   1 
ATOM   23196 O  O   . ASN I 3 396 ? 257.101 185.017 204.915 1.00 65.38  ? 1211 ASN K O   1 
ATOM   23197 C  CB  . ASN I 3 396 ? 254.340 185.574 205.719 1.00 65.38  ? 1211 ASN K CB  1 
ATOM   23198 C  CG  . ASN I 3 396 ? 252.839 185.383 205.687 1.00 65.38  ? 1211 ASN K CG  1 
ATOM   23199 O  OD1 . ASN I 3 396 ? 252.341 184.264 205.800 1.00 65.38  ? 1211 ASN K OD1 1 
ATOM   23200 N  ND2 . ASN I 3 396 ? 252.107 186.480 205.533 1.00 65.38  ? 1211 ASN K ND2 1 
ATOM   23201 N  N   . VAL I 3 397 ? 256.362 182.949 204.422 1.00 65.47  ? 1212 VAL K N   1 
ATOM   23202 C  CA  . VAL I 3 397 ? 257.347 182.669 203.385 1.00 65.47  ? 1212 VAL K CA  1 
ATOM   23203 C  C   . VAL I 3 397 ? 256.638 181.935 202.257 1.00 65.47  ? 1212 VAL K C   1 
ATOM   23204 O  O   . VAL I 3 397 ? 255.833 181.032 202.511 1.00 65.47  ? 1212 VAL K O   1 
ATOM   23205 C  CB  . VAL I 3 397 ? 258.527 181.840 203.923 1.00 65.47  ? 1212 VAL K CB  1 
ATOM   23206 C  CG1 . VAL I 3 397 ? 259.459 182.715 204.742 1.00 65.47  ? 1212 VAL K CG1 1 
ATOM   23207 C  CG2 . VAL I 3 397 ? 258.010 180.694 204.766 1.00 65.47  ? 1212 VAL K CG2 1 
ATOM   23208 N  N   . VAL I 3 398 ? 256.921 182.328 201.016 1.00 68.58  ? 1213 VAL K N   1 
ATOM   23209 C  CA  . VAL I 3 398 ? 256.187 181.790 199.876 1.00 68.58  ? 1213 VAL K CA  1 
ATOM   23210 C  C   . VAL I 3 398 ? 257.135 181.122 198.886 1.00 68.58  ? 1213 VAL K C   1 
ATOM   23211 O  O   . VAL I 3 398 ? 256.758 180.161 198.204 1.00 68.58  ? 1213 VAL K O   1 
ATOM   23212 C  CB  . VAL I 3 398 ? 255.360 182.906 199.206 1.00 68.58  ? 1213 VAL K CB  1 
ATOM   23213 C  CG1 . VAL I 3 398 ? 254.966 182.535 197.782 1.00 68.58  ? 1213 VAL K CG1 1 
ATOM   23214 C  CG2 . VAL I 3 398 ? 254.128 183.214 200.039 1.00 68.58  ? 1213 VAL K CG2 1 
ATOM   23215 N  N   . PHE I 3 399 ? 258.377 181.591 198.830 1.00 71.01  ? 1214 PHE K N   1 
ATOM   23216 C  CA  . PHE I 3 399 ? 259.298 181.127 197.799 1.00 71.01  ? 1214 PHE K CA  1 
ATOM   23217 C  C   . PHE I 3 399 ? 259.599 179.642 197.977 1.00 71.01  ? 1214 PHE K C   1 
ATOM   23218 O  O   . PHE I 3 399 ? 260.007 179.221 199.069 1.00 71.01  ? 1214 PHE K O   1 
ATOM   23219 C  CB  . PHE I 3 399 ? 260.593 181.934 197.832 1.00 71.01  ? 1214 PHE K CB  1 
ATOM   23220 C  CG  . PHE I 3 399 ? 261.023 182.436 196.485 1.00 71.01  ? 1214 PHE K CG  1 
ATOM   23221 C  CD1 . PHE I 3 399 ? 260.363 183.495 195.884 1.00 71.01  ? 1214 PHE K CD1 1 
ATOM   23222 C  CD2 . PHE I 3 399 ? 262.084 181.849 195.817 1.00 71.01  ? 1214 PHE K CD2 1 
ATOM   23223 C  CE1 . PHE I 3 399 ? 260.755 183.961 194.644 1.00 71.01  ? 1214 PHE K CE1 1 
ATOM   23224 C  CE2 . PHE I 3 399 ? 262.480 182.310 194.577 1.00 71.01  ? 1214 PHE K CE2 1 
ATOM   23225 C  CZ  . PHE I 3 399 ? 261.814 183.367 193.990 1.00 71.01  ? 1214 PHE K CZ  1 
ATOM   23226 N  N   . PRO I 3 400 ? 259.420 178.827 196.947 1.00 71.10  ? 1215 PRO K N   1 
ATOM   23227 C  CA  . PRO I 3 400 ? 259.635 177.384 197.069 1.00 71.10  ? 1215 PRO K CA  1 
ATOM   23228 C  C   . PRO I 3 400 ? 261.113 177.028 196.934 1.00 71.10  ? 1215 PRO K C   1 
ATOM   23229 O  O   . PRO I 3 400 ? 261.953 177.853 196.582 1.00 71.10  ? 1215 PRO K O   1 
ATOM   23230 C  CB  . PRO I 3 400 ? 258.817 176.815 195.910 1.00 71.10  ? 1215 PRO K CB  1 
ATOM   23231 C  CG  . PRO I 3 400 ? 258.822 177.895 194.893 1.00 71.10  ? 1215 PRO K CG  1 
ATOM   23232 C  CD  . PRO I 3 400 ? 258.842 179.195 195.643 1.00 71.10  ? 1215 PRO K CD  1 
ATOM   23233 N  N   . ASP I 3 401 ? 261.415 175.766 197.227 1.00 75.21  ? 1216 ASP K N   1 
ATOM   23234 C  CA  . ASP I 3 401 ? 262.769 175.250 197.112 1.00 75.21  ? 1216 ASP K CA  1 
ATOM   23235 C  C   . ASP I 3 401 ? 263.143 175.121 195.636 1.00 75.21  ? 1216 ASP K C   1 
ATOM   23236 O  O   . ASP I 3 401 ? 262.285 175.033 194.753 1.00 75.21  ? 1216 ASP K O   1 
ATOM   23237 C  CB  . ASP I 3 401 ? 262.871 173.897 197.831 1.00 75.21  ? 1216 ASP K CB  1 
ATOM   23238 C  CG  . ASP I 3 401 ? 264.224 173.202 197.648 1.00 75.21  ? 1216 ASP K CG  1 
ATOM   23239 O  OD1 . ASP I 3 401 ? 265.127 173.741 196.977 1.00 75.21  ? 1216 ASP K OD1 1 
ATOM   23240 O  OD2 . ASP I 3 401 ? 264.378 172.083 198.179 1.00 75.21  ? 1216 ASP K OD2 1 
ATOM   23241 N  N   . MET I 3 402 ? 264.453 175.114 195.375 1.00 77.76  ? 1217 MET K N   1 
ATOM   23242 C  CA  . MET I 3 402 ? 264.951 174.942 194.015 1.00 77.76  ? 1217 MET K CA  1 
ATOM   23243 C  C   . MET I 3 402 ? 264.552 173.600 193.417 1.00 77.76  ? 1217 MET K C   1 
ATOM   23244 O  O   . MET I 3 402 ? 264.563 173.452 192.190 1.00 77.76  ? 1217 MET K O   1 
ATOM   23245 C  CB  . MET I 3 402 ? 266.475 175.077 193.996 1.00 77.76  ? 1217 MET K CB  1 
ATOM   23246 C  CG  . MET I 3 402 ? 267.018 176.003 192.920 1.00 77.76  ? 1217 MET K CG  1 
ATOM   23247 S  SD  . MET I 3 402 ? 266.309 177.658 192.981 1.00 77.76  ? 1217 MET K SD  1 
ATOM   23248 C  CE  . MET I 3 402 ? 266.584 178.204 191.297 1.00 77.76  ? 1217 MET K CE  1 
ATOM   23249 N  N   . SER I 3 403 ? 264.197 172.624 194.249 1.00 74.28  ? 1218 SER K N   1 
ATOM   23250 C  CA  . SER I 3 403 ? 263.828 171.295 193.787 1.00 74.28  ? 1218 SER K CA  1 
ATOM   23251 C  C   . SER I 3 403 ? 262.322 171.118 193.637 1.00 74.28  ? 1218 SER K C   1 
ATOM   23252 O  O   . SER I 3 403 ? 261.868 170.007 193.342 1.00 74.28  ? 1218 SER K O   1 
ATOM   23253 C  CB  . SER I 3 403 ? 264.385 170.235 194.740 1.00 74.28  ? 1218 SER K CB  1 
ATOM   23254 O  OG  . SER I 3 403 ? 263.384 169.770 195.629 1.00 74.28  ? 1218 SER K OG  1 
ATOM   23255 N  N   . GLY I 3 404 ? 261.540 172.176 193.838 1.00 73.72  ? 1219 GLY K N   1 
ATOM   23256 C  CA  . GLY I 3 404 ? 260.110 172.081 193.640 1.00 73.72  ? 1219 GLY K CA  1 
ATOM   23257 C  C   . GLY I 3 404 ? 259.744 171.964 192.173 1.00 73.72  ? 1219 GLY K C   1 
ATOM   23258 O  O   . GLY I 3 404 ? 260.564 172.166 191.280 1.00 73.72  ? 1219 GLY K O   1 
ATOM   23259 N  N   . THR I 3 405 ? 258.472 171.641 191.929 1.00 71.05  ? 1220 THR K N   1 
ATOM   23260 C  CA  . THR I 3 405 ? 258.027 171.327 190.573 1.00 71.05  ? 1220 THR K CA  1 
ATOM   23261 C  C   . THR I 3 405 ? 258.175 172.524 189.639 1.00 71.05  ? 1220 THR K C   1 
ATOM   23262 O  O   . THR I 3 405 ? 258.706 172.397 188.527 1.00 71.05  ? 1220 THR K O   1 
ATOM   23263 C  CB  . THR I 3 405 ? 256.577 170.847 190.600 1.00 71.05  ? 1220 THR K CB  1 
ATOM   23264 O  OG1 . THR I 3 405 ? 255.733 171.907 191.066 1.00 71.05  ? 1220 THR K OG1 1 
ATOM   23265 C  CG2 . THR I 3 405 ? 256.432 169.650 191.523 1.00 71.05  ? 1220 THR K CG2 1 
ATOM   23266 N  N   . ALA I 3 406 ? 257.708 173.697 190.072 1.00 70.88  ? 1221 ALA K N   1 
ATOM   23267 C  CA  . ALA I 3 406 ? 257.763 174.877 189.214 1.00 70.88  ? 1221 ALA K CA  1 
ATOM   23268 C  C   . ALA I 3 406 ? 259.203 175.273 188.918 1.00 70.88  ? 1221 ALA K C   1 
ATOM   23269 O  O   . ALA I 3 406 ? 259.573 175.518 187.760 1.00 70.88  ? 1221 ALA K O   1 
ATOM   23270 C  CB  . ALA I 3 406 ? 257.007 176.034 189.867 1.00 70.88  ? 1221 ALA K CB  1 
ATOM   23271 N  N   . LEU I 3 407 ? 260.035 175.338 189.957 1.00 71.86  ? 1222 LEU K N   1 
ATOM   23272 C  CA  . LEU I 3 407 ? 261.438 175.665 189.748 1.00 71.86  ? 1222 LEU K CA  1 
ATOM   23273 C  C   . LEU I 3 407 ? 262.157 174.560 188.987 1.00 71.86  ? 1222 LEU K C   1 
ATOM   23274 O  O   . LEU I 3 407 ? 263.109 174.839 188.251 1.00 71.86  ? 1222 LEU K O   1 
ATOM   23275 C  CB  . LEU I 3 407 ? 262.114 175.942 191.089 1.00 71.86  ? 1222 LEU K CB  1 
ATOM   23276 C  CG  . LEU I 3 407 ? 261.807 177.328 191.665 1.00 71.86  ? 1222 LEU K CG  1 
ATOM   23277 C  CD1 . LEU I 3 407 ? 262.780 177.696 192.772 1.00 71.86  ? 1222 LEU K CD1 1 
ATOM   23278 C  CD2 . LEU I 3 407 ? 261.817 178.384 190.569 1.00 71.86  ? 1222 LEU K CD2 1 
ATOM   23279 N  N   . SER I 3 408 ? 261.707 173.310 189.127 1.00 70.41  ? 1223 SER K N   1 
ATOM   23280 C  CA  . SER I 3 408 ? 262.262 172.236 188.309 1.00 70.41  ? 1223 SER K CA  1 
ATOM   23281 C  C   . SER I 3 408 ? 262.000 172.484 186.830 1.00 70.41  ? 1223 SER K C   1 
ATOM   23282 O  O   . SER I 3 408 ? 262.909 172.353 186.001 1.00 70.41  ? 1223 SER K O   1 
ATOM   23283 C  CB  . SER I 3 408 ? 261.678 170.889 188.731 1.00 70.41  ? 1223 SER K CB  1 
ATOM   23284 O  OG  . SER I 3 408 ? 262.463 170.289 189.746 1.00 70.41  ? 1223 SER K OG  1 
ATOM   23285 N  N   . TRP I 3 409 ? 260.764 172.846 186.479 1.00 70.97  ? 1224 TRP K N   1 
ATOM   23286 C  CA  . TRP I 3 409 ? 260.449 173.150 185.086 1.00 70.97  ? 1224 TRP K CA  1 
ATOM   23287 C  C   . TRP I 3 409 ? 261.272 174.332 184.590 1.00 70.97  ? 1224 TRP K C   1 
ATOM   23288 O  O   . TRP I 3 409 ? 261.813 174.314 183.473 1.00 70.97  ? 1224 TRP K O   1 
ATOM   23289 C  CB  . TRP I 3 409 ? 258.955 173.441 184.939 1.00 70.97  ? 1224 TRP K CB  1 
ATOM   23290 C  CG  . TRP I 3 409 ? 258.108 172.223 184.759 1.00 70.97  ? 1224 TRP K CG  1 
ATOM   23291 C  CD1 . TRP I 3 409 ? 257.627 171.408 185.740 1.00 70.97  ? 1224 TRP K CD1 1 
ATOM   23292 C  CD2 . TRP I 3 409 ? 257.626 171.690 183.522 1.00 70.97  ? 1224 TRP K CD2 1 
ATOM   23293 N  NE1 . TRP I 3 409 ? 256.882 170.395 185.190 1.00 70.97  ? 1224 TRP K NE1 1 
ATOM   23294 C  CE2 . TRP I 3 409 ? 256.866 170.546 183.829 1.00 70.97  ? 1224 TRP K CE2 1 
ATOM   23295 C  CE3 . TRP I 3 409 ? 257.768 172.065 182.184 1.00 70.97  ? 1224 TRP K CE3 1 
ATOM   23296 C  CZ2 . TRP I 3 409 ? 256.248 169.775 182.848 1.00 70.97  ? 1224 TRP K CZ2 1 
ATOM   23297 C  CZ3 . TRP I 3 409 ? 257.156 171.299 181.211 1.00 70.97  ? 1224 TRP K CZ3 1 
ATOM   23298 C  CH2 . TRP I 3 409 ? 256.405 170.167 181.548 1.00 70.97  ? 1224 TRP K CH2 1 
ATOM   23299 N  N   . VAL I 3 410 ? 261.380 175.372 185.421 1.00 70.10  ? 1225 VAL K N   1 
ATOM   23300 C  CA  . VAL I 3 410 ? 262.119 176.568 185.027 1.00 70.10  ? 1225 VAL K CA  1 
ATOM   23301 C  C   . VAL I 3 410 ? 263.579 176.229 184.761 1.00 70.10  ? 1225 VAL K C   1 
ATOM   23302 O  O   . VAL I 3 410 ? 264.155 176.642 183.746 1.00 70.10  ? 1225 VAL K O   1 
ATOM   23303 C  CB  . VAL I 3 410 ? 261.975 177.658 186.106 1.00 70.10  ? 1225 VAL K CB  1 
ATOM   23304 C  CG1 . VAL I 3 410 ? 263.059 178.711 185.951 1.00 70.10  ? 1225 VAL K CG1 1 
ATOM   23305 C  CG2 . VAL I 3 410 ? 260.592 178.286 186.044 1.00 70.10  ? 1225 VAL K CG2 1 
ATOM   23306 N  N   . GLN I 3 411 ? 264.195 175.450 185.654 1.00 70.47  ? 1226 GLN K N   1 
ATOM   23307 C  CA  . GLN I 3 411 ? 265.600 175.106 185.486 1.00 70.47  ? 1226 GLN K CA  1 
ATOM   23308 C  C   . GLN I 3 411 ? 265.813 174.145 184.323 1.00 70.47  ? 1226 GLN K C   1 
ATOM   23309 O  O   . GLN I 3 411 ? 266.856 174.204 183.668 1.00 70.47  ? 1226 GLN K O   1 
ATOM   23310 C  CB  . GLN I 3 411 ? 266.158 174.533 186.791 1.00 70.47  ? 1226 GLN K CB  1 
ATOM   23311 C  CG  . GLN I 3 411 ? 266.084 173.026 186.924 1.00 70.47  ? 1226 GLN K CG  1 
ATOM   23312 C  CD  . GLN I 3 411 ? 266.859 172.517 188.121 1.00 70.47  ? 1226 GLN K CD  1 
ATOM   23313 O  OE1 . GLN I 3 411 ? 267.255 173.292 188.992 1.00 70.47  ? 1226 GLN K OE1 1 
ATOM   23314 N  NE2 . GLN I 3 411 ? 267.079 171.208 188.173 1.00 70.47  ? 1226 GLN K NE2 1 
ATOM   23315 N  N   . LYS I 3 412 ? 264.841 173.278 184.029 1.00 69.33  ? 1227 LYS K N   1 
ATOM   23316 C  CA  . LYS I 3 412 ? 264.965 172.413 182.859 1.00 69.33  ? 1227 LYS K CA  1 
ATOM   23317 C  C   . LYS I 3 412 ? 264.968 173.231 181.574 1.00 69.33  ? 1227 LYS K C   1 
ATOM   23318 O  O   . LYS I 3 412 ? 265.809 173.022 180.686 1.00 69.33  ? 1227 LYS K O   1 
ATOM   23319 C  CB  . LYS I 3 412 ? 263.832 171.387 182.842 1.00 69.33  ? 1227 LYS K CB  1 
ATOM   23320 C  CG  . LYS I 3 412 ? 264.022 170.235 183.812 1.00 69.33  ? 1227 LYS K CG  1 
ATOM   23321 C  CD  . LYS I 3 412 ? 262.717 169.492 184.047 1.00 69.33  ? 1227 LYS K CD  1 
ATOM   23322 C  CE  . LYS I 3 412 ? 262.906 167.990 183.907 1.00 69.33  ? 1227 LYS K CE  1 
ATOM   23323 N  NZ  . LYS I 3 412 ? 261.606 167.267 183.825 1.00 69.33  ? 1227 LYS K NZ  1 
ATOM   23324 N  N   . ILE I 3 413 ? 264.035 174.180 181.461 1.00 68.97  ? 1228 ILE K N   1 
ATOM   23325 C  CA  . ILE I 3 413 ? 263.989 175.029 180.271 1.00 68.97  ? 1228 ILE K CA  1 
ATOM   23326 C  C   . ILE I 3 413 ? 265.267 175.855 180.160 1.00 68.97  ? 1228 ILE K C   1 
ATOM   23327 O  O   . ILE I 3 413 ? 265.844 176.007 179.070 1.00 68.97  ? 1228 ILE K O   1 
ATOM   23328 C  CB  . ILE I 3 413 ? 262.736 175.922 180.295 1.00 68.97  ? 1228 ILE K CB  1 
ATOM   23329 C  CG1 . ILE I 3 413 ? 261.473 175.066 180.397 1.00 68.97  ? 1228 ILE K CG1 1 
ATOM   23330 C  CG2 . ILE I 3 413 ? 262.684 176.798 179.056 1.00 68.97  ? 1228 ILE K CG2 1 
ATOM   23331 C  CD1 . ILE I 3 413 ? 260.190 175.868 180.419 1.00 68.97  ? 1228 ILE K CD1 1 
ATOM   23332 N  N   . SER I 3 414 ? 265.731 176.396 181.290 1.00 71.41  ? 1229 SER K N   1 
ATOM   23333 C  CA  . SER I 3 414 ? 266.955 177.189 181.284 1.00 71.41  ? 1229 SER K CA  1 
ATOM   23334 C  C   . SER I 3 414 ? 268.151 176.354 180.850 1.00 71.41  ? 1229 SER K C   1 
ATOM   23335 O  O   . SER I 3 414 ? 268.991 176.821 180.074 1.00 71.41  ? 1229 SER K O   1 
ATOM   23336 C  CB  . SER I 3 414 ? 267.195 177.792 182.668 1.00 71.41  ? 1229 SER K CB  1 
ATOM   23337 O  OG  . SER I 3 414 ? 267.890 176.883 183.504 1.00 71.41  ? 1229 SER K OG  1 
ATOM   23338 N  N   . GLY I 3 415 ? 268.245 175.116 181.339 1.00 72.75  ? 1230 GLY K N   1 
ATOM   23339 C  CA  . GLY I 3 415 ? 269.342 174.253 180.940 1.00 72.75  ? 1230 GLY K CA  1 
ATOM   23340 C  C   . GLY I 3 415 ? 269.318 173.925 179.461 1.00 72.75  ? 1230 GLY K C   1 
ATOM   23341 O  O   . GLY I 3 415 ? 270.361 173.912 178.803 1.00 72.75  ? 1230 GLY K O   1 
ATOM   23342 N  N   . GLY I 3 416 ? 268.129 173.656 178.917 1.00 72.10  ? 1231 GLY K N   1 
ATOM   23343 C  CA  . GLY I 3 416 ? 268.036 173.397 177.487 1.00 72.10  ? 1231 GLY K CA  1 
ATOM   23344 C  C   . GLY I 3 416 ? 268.493 174.580 176.653 1.00 72.10  ? 1231 GLY K C   1 
ATOM   23345 O  O   . GLY I 3 416 ? 269.296 174.436 175.718 1.00 72.10  ? 1231 GLY K O   1 
ATOM   23346 N  N   . LEU I 3 417 ? 268.004 175.776 176.992 1.00 71.52  ? 1232 LEU K N   1 
ATOM   23347 C  CA  . LEU I 3 417 ? 268.388 176.959 176.227 1.00 71.52  ? 1232 LEU K CA  1 
ATOM   23348 C  C   . LEU I 3 417 ? 269.877 177.256 176.377 1.00 71.52  ? 1232 LEU K C   1 
ATOM   23349 O  O   . LEU I 3 417 ? 270.544 177.647 175.409 1.00 71.52  ? 1232 LEU K O   1 
ATOM   23350 C  CB  . LEU I 3 417 ? 267.542 178.158 176.654 1.00 71.52  ? 1232 LEU K CB  1 
ATOM   23351 C  CG  . LEU I 3 417 ? 266.094 178.136 176.154 1.00 71.52  ? 1232 LEU K CG  1 
ATOM   23352 C  CD1 . LEU I 3 417 ? 265.519 179.541 176.072 1.00 71.52  ? 1232 LEU K CD1 1 
ATOM   23353 C  CD2 . LEU I 3 417 ? 265.991 177.434 174.807 1.00 71.52  ? 1232 LEU K CD2 1 
ATOM   23354 N  N   . GLY I 3 418 ? 270.421 177.060 177.580 1.00 73.68  ? 1233 GLY K N   1 
ATOM   23355 C  CA  . GLY I 3 418 ? 271.845 177.265 177.779 1.00 73.68  ? 1233 GLY K CA  1 
ATOM   23356 C  C   . GLY I 3 418 ? 272.693 176.284 176.994 1.00 73.68  ? 1233 GLY K C   1 
ATOM   23357 O  O   . GLY I 3 418 ? 273.745 176.650 176.464 1.00 73.68  ? 1233 GLY K O   1 
ATOM   23358 N  N   . ALA I 3 419 ? 272.257 175.024 176.916 1.00 73.43  ? 1234 ALA K N   1 
ATOM   23359 C  CA  . ALA I 3 419 ? 272.976 174.047 176.107 1.00 73.43  ? 1234 ALA K CA  1 
ATOM   23360 C  C   . ALA I 3 419 ? 272.970 174.445 174.637 1.00 73.43  ? 1234 ALA K C   1 
ATOM   23361 O  O   . ALA I 3 419 ? 273.997 174.339 173.951 1.00 73.43  ? 1234 ALA K O   1 
ATOM   23362 C  CB  . ALA I 3 419 ? 272.364 172.659 176.291 1.00 73.43  ? 1234 ALA K CB  1 
ATOM   23363 N  N   . PHE I 3 420 ? 271.823 174.912 174.138 1.00 73.37  ? 1235 PHE K N   1 
ATOM   23364 C  CA  . PHE I 3 420 ? 271.761 175.369 172.752 1.00 73.37  ? 1235 PHE K CA  1 
ATOM   23365 C  C   . PHE I 3 420 ? 272.724 176.531 172.520 1.00 73.37  ? 1235 PHE K C   1 
ATOM   23366 O  O   . PHE I 3 420 ? 273.467 176.559 171.526 1.00 73.37  ? 1235 PHE K O   1 
ATOM   23367 C  CB  . PHE I 3 420 ? 270.326 175.767 172.403 1.00 73.37  ? 1235 PHE K CB  1 
ATOM   23368 C  CG  . PHE I 3 420 ? 270.132 176.170 170.970 1.00 73.37  ? 1235 PHE K CG  1 
ATOM   23369 C  CD1 . PHE I 3 420 ? 269.489 177.354 170.651 1.00 73.37  ? 1235 PHE K CD1 1 
ATOM   23370 C  CD2 . PHE I 3 420 ? 270.577 175.358 169.941 1.00 73.37  ? 1235 PHE K CD2 1 
ATOM   23371 C  CE1 . PHE I 3 420 ? 269.300 177.723 169.334 1.00 73.37  ? 1235 PHE K CE1 1 
ATOM   23372 C  CE2 . PHE I 3 420 ? 270.392 175.724 168.621 1.00 73.37  ? 1235 PHE K CE2 1 
ATOM   23373 C  CZ  . PHE I 3 420 ? 269.753 176.909 168.318 1.00 73.37  ? 1235 PHE K CZ  1 
ATOM   23374 N  N   . ALA I 3 421 ? 272.746 177.489 173.451 1.00 72.09  ? 1236 ALA K N   1 
ATOM   23375 C  CA  . ALA I 3 421 ? 273.634 178.639 173.314 1.00 72.09  ? 1236 ALA K CA  1 
ATOM   23376 C  C   . ALA I 3 421 ? 275.102 178.225 173.354 1.00 72.09  ? 1236 ALA K C   1 
ATOM   23377 O  O   . ALA I 3 421 ? 275.923 178.756 172.598 1.00 72.09  ? 1236 ALA K O   1 
ATOM   23378 C  CB  . ALA I 3 421 ? 273.338 179.663 174.409 1.00 72.09  ? 1236 ALA K CB  1 
ATOM   23379 N  N   . ILE I 3 422 ? 275.453 177.286 174.234 1.00 72.58  ? 1237 ILE K N   1 
ATOM   23380 C  CA  . ILE I 3 422 ? 276.844 176.854 174.350 1.00 72.58  ? 1237 ILE K CA  1 
ATOM   23381 C  C   . ILE I 3 422 ? 277.283 176.118 173.089 1.00 72.58  ? 1237 ILE K C   1 
ATOM   23382 O  O   . ILE I 3 422 ? 278.415 176.291 172.611 1.00 72.58  ? 1237 ILE K O   1 
ATOM   23383 C  CB  . ILE I 3 422 ? 277.024 175.991 175.612 1.00 72.58  ? 1237 ILE K CB  1 
ATOM   23384 C  CG1 . ILE I 3 422 ? 276.970 176.869 176.863 1.00 72.58  ? 1237 ILE K CG1 1 
ATOM   23385 C  CG2 . ILE I 3 422 ? 278.335 175.220 175.562 1.00 72.58  ? 1237 ILE K CG2 1 
ATOM   23386 C  CD1 . ILE I 3 422 ? 277.174 176.111 178.158 1.00 72.58  ? 1237 ILE K CD1 1 
ATOM   23387 N  N   . GLY I 3 423 ? 276.403 175.282 172.534 1.00 71.99  ? 1238 GLY K N   1 
ATOM   23388 C  CA  . GLY I 3 423 ? 276.715 174.642 171.266 1.00 71.99  ? 1238 GLY K CA  1 
ATOM   23389 C  C   . GLY I 3 423 ? 276.941 175.648 170.155 1.00 71.99  ? 1238 GLY K C   1 
ATOM   23390 O  O   . GLY I 3 423 ? 277.871 175.507 169.352 1.00 71.99  ? 1238 GLY K O   1 
ATOM   23391 N  N   . ALA I 3 424 ? 276.100 176.684 170.099 1.00 70.46  ? 1239 ALA K N   1 
ATOM   23392 C  CA  . ALA I 3 424 ? 276.312 177.742 169.116 1.00 70.46  ? 1239 ALA K CA  1 
ATOM   23393 C  C   . ALA I 3 424 ? 277.655 178.433 169.331 1.00 70.46  ? 1239 ALA K C   1 
ATOM   23394 O  O   . ALA I 3 424 ? 278.365 178.743 168.364 1.00 70.46  ? 1239 ALA K O   1 
ATOM   23395 C  CB  . ALA I 3 424 ? 275.167 178.751 169.176 1.00 70.46  ? 1239 ALA K CB  1 
ATOM   23396 N  N   . ILE I 3 425 ? 278.008 178.701 170.592 1.00 71.81  ? 1240 ILE K N   1 
ATOM   23397 C  CA  . ILE I 3 425 ? 279.297 179.315 170.905 1.00 71.81  ? 1240 ILE K CA  1 
ATOM   23398 C  C   . ILE I 3 425 ? 280.435 178.474 170.349 1.00 71.81  ? 1240 ILE K C   1 
ATOM   23399 O  O   . ILE I 3 425 ? 281.341 178.989 169.680 1.00 71.81  ? 1240 ILE K O   1 
ATOM   23400 C  CB  . ILE I 3 425 ? 279.446 179.505 172.426 1.00 71.81  ? 1240 ILE K CB  1 
ATOM   23401 C  CG1 . ILE I 3 425 ? 278.547 180.631 172.943 1.00 71.81  ? 1240 ILE K CG1 1 
ATOM   23402 C  CG2 . ILE I 3 425 ? 280.900 179.781 172.786 1.00 71.81  ? 1240 ILE K CG2 1 
ATOM   23403 C  CD1 . ILE I 3 425 ? 278.765 181.958 172.260 1.00 71.81  ? 1240 ILE K CD1 1 
ATOM   23404 N  N   . LEU I 3 426 ? 280.405 177.169 170.618 1.00 70.84  ? 1241 LEU K N   1 
ATOM   23405 C  CA  . LEU I 3 426 ? 281.475 176.292 170.153 1.00 70.84  ? 1241 LEU K CA  1 
ATOM   23406 C  C   . LEU I 3 426 ? 281.544 176.265 168.631 1.00 70.84  ? 1241 LEU K C   1 
ATOM   23407 O  O   . LEU I 3 426 ? 282.638 176.289 168.050 1.00 70.84  ? 1241 LEU K O   1 
ATOM   23408 C  CB  . LEU I 3 426 ? 281.273 174.886 170.715 1.00 70.84  ? 1241 LEU K CB  1 
ATOM   23409 C  CG  . LEU I 3 426 ? 282.151 173.763 170.161 1.00 70.84  ? 1241 LEU K CG  1 
ATOM   23410 C  CD1 . LEU I 3 426 ? 282.673 172.894 171.295 1.00 70.84  ? 1241 LEU K CD1 1 
ATOM   23411 C  CD2 . LEU I 3 426 ? 281.383 172.921 169.153 1.00 70.84  ? 1241 LEU K CD2 1 
ATOM   23412 N  N   . VAL I 3 427 ? 280.385 176.215 167.966 1.00 69.45  ? 1242 VAL K N   1 
ATOM   23413 C  CA  . VAL I 3 427 ? 280.370 176.164 166.505 1.00 69.45  ? 1242 VAL K CA  1 
ATOM   23414 C  C   . VAL I 3 427 ? 280.984 177.431 165.923 1.00 69.45  ? 1242 VAL K C   1 
ATOM   23415 O  O   . VAL I 3 427 ? 281.835 177.376 165.024 1.00 69.45  ? 1242 VAL K O   1 
ATOM   23416 C  CB  . VAL I 3 427 ? 278.936 175.941 165.990 1.00 69.45  ? 1242 VAL K CB  1 
ATOM   23417 C  CG1 . VAL I 3 427 ? 278.760 176.548 164.607 1.00 69.45  ? 1242 VAL K CG1 1 
ATOM   23418 C  CG2 . VAL I 3 427 ? 278.610 174.458 165.965 1.00 69.45  ? 1242 VAL K CG2 1 
ATOM   23419 N  N   . LEU I 3 428 ? 280.573 178.595 166.434 1.00 68.09  ? 1243 LEU K N   1 
ATOM   23420 C  CA  . LEU I 3 428 ? 281.126 179.845 165.921 1.00 68.09  ? 1243 LEU K CA  1 
ATOM   23421 C  C   . LEU I 3 428 ? 282.625 179.918 166.179 1.00 68.09  ? 1243 LEU K C   1 
ATOM   23422 O  O   . LEU I 3 428 ? 283.389 180.359 165.312 1.00 68.09  ? 1243 LEU K O   1 
ATOM   23423 C  CB  . LEU I 3 428 ? 280.403 181.043 166.545 1.00 68.09  ? 1243 LEU K CB  1 
ATOM   23424 C  CG  . LEU I 3 428 ? 280.591 182.472 166.000 1.00 68.09  ? 1243 LEU K CG  1 
ATOM   23425 C  CD1 . LEU I 3 428 ? 279.631 183.416 166.689 1.00 68.09  ? 1243 LEU K CD1 1 
ATOM   23426 C  CD2 . LEU I 3 428 ? 282.000 183.032 166.144 1.00 68.09  ? 1243 LEU K CD2 1 
ATOM   23427 N  N   . VAL I 3 429 ? 283.065 179.491 167.365 1.00 68.38  ? 1244 VAL K N   1 
ATOM   23428 C  CA  . VAL I 3 429 ? 284.483 179.588 167.698 1.00 68.38  ? 1244 VAL K CA  1 
ATOM   23429 C  C   . VAL I 3 429 ? 285.313 178.709 166.772 1.00 68.38  ? 1244 VAL K C   1 
ATOM   23430 O  O   . VAL I 3 429 ? 286.349 179.140 166.250 1.00 68.38  ? 1244 VAL K O   1 
ATOM   23431 C  CB  . VAL I 3 429 ? 284.711 179.235 169.180 1.00 68.38  ? 1244 VAL K CB  1 
ATOM   23432 C  CG1 . VAL I 3 429 ? 286.104 178.658 169.389 1.00 68.38  ? 1244 VAL K CG1 1 
ATOM   23433 C  CG2 . VAL I 3 429 ? 284.503 180.464 170.050 1.00 68.38  ? 1244 VAL K CG2 1 
ATOM   23434 N  N   . VAL I 3 430 ? 284.870 177.472 166.536 1.00 69.18  ? 1245 VAL K N   1 
ATOM   23435 C  CA  . VAL I 3 430 ? 285.648 176.591 165.670 1.00 69.18  ? 1245 VAL K CA  1 
ATOM   23436 C  C   . VAL I 3 430 ? 285.633 177.104 164.234 1.00 69.18  ? 1245 VAL K C   1 
ATOM   23437 O  O   . VAL I 3 430 ? 286.648 177.033 163.527 1.00 69.18  ? 1245 VAL K O   1 
ATOM   23438 C  CB  . VAL I 3 430 ? 285.154 175.133 165.775 1.00 69.18  ? 1245 VAL K CB  1 
ATOM   23439 C  CG1 . VAL I 3 430 ? 283.736 174.980 165.255 1.00 69.18  ? 1245 VAL K CG1 1 
ATOM   23440 C  CG2 . VAL I 3 430 ? 286.100 174.201 165.032 1.00 69.18  ? 1245 VAL K CG2 1 
ATOM   23441 N  N   . VAL I 3 431 ? 284.503 177.661 163.787 1.00 69.10  ? 1246 VAL K N   1 
ATOM   23442 C  CA  . VAL I 3 431 ? 284.430 178.184 162.426 1.00 69.10  ? 1246 VAL K CA  1 
ATOM   23443 C  C   . VAL I 3 431 ? 285.391 179.354 162.252 1.00 69.10  ? 1246 VAL K C   1 
ATOM   23444 O  O   . VAL I 3 431 ? 286.145 179.418 161.273 1.00 69.10  ? 1246 VAL K O   1 
ATOM   23445 C  CB  . VAL I 3 431 ? 282.985 178.582 162.081 1.00 69.10  ? 1246 VAL K CB  1 
ATOM   23446 C  CG1 . VAL I 3 431 ? 282.965 179.603 160.951 1.00 69.10  ? 1246 VAL K CG1 1 
ATOM   23447 C  CG2 . VAL I 3 431 ? 282.171 177.352 161.709 1.00 69.10  ? 1246 VAL K CG2 1 
ATOM   23448 N  N   . THR I 3 432 ? 285.395 180.288 163.206 1.00 70.18  ? 1247 THR K N   1 
ATOM   23449 C  CA  . THR I 3 432 ? 286.269 181.449 163.074 1.00 70.18  ? 1247 THR K CA  1 
ATOM   23450 C  C   . THR I 3 432 ? 287.737 181.073 163.241 1.00 70.18  ? 1247 THR K C   1 
ATOM   23451 O  O   . THR I 3 432 ? 288.602 181.682 162.602 1.00 70.18  ? 1247 THR K O   1 
ATOM   23452 C  CB  . THR I 3 432 ? 285.865 182.547 164.065 1.00 70.18  ? 1247 THR K CB  1 
ATOM   23453 O  OG1 . THR I 3 432 ? 286.511 183.775 163.708 1.00 70.18  ? 1247 THR K OG1 1 
ATOM   23454 C  CG2 . THR I 3 432 ? 286.238 182.182 165.494 1.00 70.18  ? 1247 THR K CG2 1 
ATOM   23455 N  N   . CYS I 3 433 ? 288.041 180.060 164.058 1.00 72.16  ? 1248 CYS K N   1 
ATOM   23456 C  CA  . CYS I 3 433 ? 289.423 179.602 164.162 1.00 72.16  ? 1248 CYS K CA  1 
ATOM   23457 C  C   . CYS I 3 433 ? 289.894 178.978 162.855 1.00 72.16  ? 1248 CYS K C   1 
ATOM   23458 O  O   . CYS I 3 433 ? 291.008 179.259 162.392 1.00 72.16  ? 1248 CYS K O   1 
ATOM   23459 C  CB  . CYS I 3 433 ? 289.564 178.609 165.314 1.00 72.16  ? 1248 CYS K CB  1 
ATOM   23460 S  SG  . CYS I 3 433 ? 291.134 178.719 166.201 1.00 72.16  ? 1248 CYS K SG  1 
ATOM   23461 N  N   . ILE I 3 434 ? 289.059 178.135 162.244 1.00 73.53  ? 1249 ILE K N   1 
ATOM   23462 C  CA  . ILE I 3 434 ? 289.411 177.552 160.953 1.00 73.53  ? 1249 ILE K CA  1 
ATOM   23463 C  C   . ILE I 3 434 ? 289.594 178.647 159.910 1.00 73.53  ? 1249 ILE K C   1 
ATOM   23464 O  O   . ILE I 3 434 ? 290.519 178.596 159.089 1.00 73.53  ? 1249 ILE K O   1 
ATOM   23465 C  CB  . ILE I 3 434 ? 288.349 176.521 160.527 1.00 73.53  ? 1249 ILE K CB  1 
ATOM   23466 C  CG1 . ILE I 3 434 ? 288.692 175.143 161.093 1.00 73.53  ? 1249 ILE K CG1 1 
ATOM   23467 C  CG2 . ILE I 3 434 ? 288.224 176.458 159.011 1.00 73.53  ? 1249 ILE K CG2 1 
ATOM   23468 C  CD1 . ILE I 3 434 ? 289.993 174.574 160.567 1.00 73.53  ? 1249 ILE K CD1 1 
ATOM   23469 N  N   . GLY I 3 435 ? 288.729 179.662 159.936 1.00 76.19  ? 1250 GLY K N   1 
ATOM   23470 C  CA  . GLY I 3 435 ? 288.860 180.755 158.986 1.00 76.19  ? 1250 GLY K CA  1 
ATOM   23471 C  C   . GLY I 3 435 ? 290.143 181.545 159.167 1.00 76.19  ? 1250 GLY K C   1 
ATOM   23472 O  O   . GLY I 3 435 ? 290.813 181.891 158.191 1.00 76.19  ? 1250 GLY K O   1 
ATOM   23473 N  N   . LEU I 3 436 ? 290.504 181.841 160.418 1.00 78.47  ? 1251 LEU K N   1 
ATOM   23474 C  CA  . LEU I 3 436 ? 291.716 182.609 160.677 1.00 78.47  ? 1251 LEU K CA  1 
ATOM   23475 C  C   . LEU I 3 436 ? 292.984 181.800 160.441 1.00 78.47  ? 1251 LEU K C   1 
ATOM   23476 O  O   . LEU I 3 436 ? 294.042 182.392 160.205 1.00 78.47  ? 1251 LEU K O   1 
ATOM   23477 C  CB  . LEU I 3 436 ? 291.707 183.148 162.108 1.00 78.47  ? 1251 LEU K CB  1 
ATOM   23478 C  CG  . LEU I 3 436 ? 291.267 184.604 162.278 1.00 78.47  ? 1251 LEU K CG  1 
ATOM   23479 C  CD1 . LEU I 3 436 ? 291.394 185.037 163.731 1.00 78.47  ? 1251 LEU K CD1 1 
ATOM   23480 C  CD2 . LEU I 3 436 ? 292.076 185.521 161.370 1.00 78.47  ? 1251 LEU K CD2 1 
ATOM   23481 N  N   . ARG I 3 437 ? 292.909 180.468 160.509 1.00 82.98  ? 1252 ARG K N   1 
ATOM   23482 C  CA  . ARG I 3 437 ? 294.092 179.660 160.225 1.00 82.98  ? 1252 ARG K CA  1 
ATOM   23483 C  C   . ARG I 3 437 ? 294.537 179.819 158.775 1.00 82.98  ? 1252 ARG K C   1 
ATOM   23484 O  O   . ARG I 3 437 ? 295.738 179.914 158.495 1.00 82.98  ? 1252 ARG K O   1 
ATOM   23485 C  CB  . ARG I 3 437 ? 293.824 178.190 160.545 1.00 82.98  ? 1252 ARG K CB  1 
ATOM   23486 C  CG  . ARG I 3 437 ? 294.962 177.264 160.141 1.00 82.98  ? 1252 ARG K CG  1 
ATOM   23487 C  CD  . ARG I 3 437 ? 294.719 175.835 160.591 1.00 82.98  ? 1252 ARG K CD  1 
ATOM   23488 N  NE  . ARG I 3 437 ? 295.848 174.970 160.273 1.00 82.98  ? 1252 ARG K NE  1 
ATOM   23489 C  CZ  . ARG I 3 437 ? 296.948 174.871 161.007 1.00 82.98  ? 1252 ARG K CZ  1 
ATOM   23490 N  NH1 . ARG I 3 437 ? 297.106 175.578 162.114 1.00 82.98  ? 1252 ARG K NH1 1 
ATOM   23491 N  NH2 . ARG I 3 437 ? 297.915 174.044 160.619 1.00 82.98  ? 1252 ARG K NH2 1 
ATOM   23492 N  N   . ARG I 3 438 ? 293.588 179.848 157.843 1.00 84.12  ? 1253 ARG K N   1 
ATOM   23493 C  CA  . ARG I 3 438 ? 293.911 179.993 156.426 1.00 84.12  ? 1253 ARG K CA  1 
ATOM   23494 C  C   . ARG I 3 438 ? 294.587 181.331 156.148 1.00 84.12  ? 1253 ARG K C   1 
ATOM   23495 O  O   . ARG I 3 438 ? 294.365 181.943 155.103 1.00 84.12  ? 1253 ARG K O   1 
ATOM   23496 C  CB  . ARG I 3 438 ? 292.654 179.861 155.563 1.00 84.12  ? 1253 ARG K CB  1 
ATOM   23497 C  CG  . ARG I 3 438 ? 291.753 178.690 155.917 1.00 84.12  ? 1253 ARG K CG  1 
ATOM   23498 C  CD  . ARG I 3 438 ? 290.289 179.067 155.743 1.00 84.12  ? 1253 ARG K CD  1 
ATOM   23499 N  NE  . ARG I 3 438 ? 289.433 177.898 155.578 1.00 84.12  ? 1253 ARG K NE  1 
ATOM   23500 C  CZ  . ARG I 3 438 ? 288.121 177.900 155.767 1.00 84.12  ? 1253 ARG K CZ  1 
ATOM   23501 N  NH1 . ARG I 3 438 ? 287.475 178.997 156.126 1.00 84.12  ? 1253 ARG K NH1 1 
ATOM   23502 N  NH2 . ARG I 3 438 ? 287.438 176.772 155.590 1.00 84.12  ? 1253 ARG K NH2 1 
ATOM   23503 N  N   . CYS J 4 1   ? 242.018 297.704 214.119 1.00 129.12 ? 83   CYS H N   1 
ATOM   23504 C  CA  . CYS J 4 1   ? 242.160 297.307 212.723 1.00 129.12 ? 83   CYS H CA  1 
ATOM   23505 C  C   . CYS J 4 1   ? 240.920 297.670 211.912 1.00 129.12 ? 83   CYS H C   1 
ATOM   23506 O  O   . CYS J 4 1   ? 240.385 298.772 212.032 1.00 129.12 ? 83   CYS H O   1 
ATOM   23507 C  CB  . CYS J 4 1   ? 242.429 295.804 212.618 1.00 129.12 ? 83   CYS H CB  1 
ATOM   23508 S  SG  . CYS J 4 1   ? 244.150 295.313 212.877 1.00 129.12 ? 83   CYS H SG  1 
ATOM   23509 N  N   . ARG J 4 2   ? 240.473 296.729 211.084 1.00 128.59 ? 84   ARG H N   1 
ATOM   23510 C  CA  . ARG J 4 2   ? 239.304 296.939 210.248 1.00 128.59 ? 84   ARG H CA  1 
ATOM   23511 C  C   . ARG J 4 2   ? 238.044 297.024 211.113 1.00 128.59 ? 84   ARG H C   1 
ATOM   23512 O  O   . ARG J 4 2   ? 238.055 296.735 212.313 1.00 128.59 ? 84   ARG H O   1 
ATOM   23513 C  CB  . ARG J 4 2   ? 239.186 295.812 209.220 1.00 128.59 ? 84   ARG H CB  1 
ATOM   23514 C  CG  . ARG J 4 2   ? 238.336 296.131 207.996 1.00 128.59 ? 84   ARG H CG  1 
ATOM   23515 C  CD  . ARG J 4 2   ? 238.754 297.442 207.349 1.00 128.59 ? 84   ARG H CD  1 
ATOM   23516 N  NE  . ARG J 4 2   ? 238.011 297.700 206.121 1.00 128.59 ? 84   ARG H NE  1 
ATOM   23517 C  CZ  . ARG J 4 2   ? 237.838 298.902 205.588 1.00 128.59 ? 84   ARG H CZ  1 
ATOM   23518 N  NH1 . ARG J 4 2   ? 238.342 299.988 206.150 1.00 128.59 ? 84   ARG H NH1 1 
ATOM   23519 N  NH2 . ARG J 4 2   ? 237.140 299.016 204.461 1.00 128.59 ? 84   ARG H NH2 1 
ATOM   23520 N  N   . ILE J 4 3   ? 236.941 297.437 210.482 1.00 126.62 ? 85   ILE H N   1 
ATOM   23521 C  CA  . ILE J 4 3   ? 235.671 297.561 211.192 1.00 126.62 ? 85   ILE H CA  1 
ATOM   23522 C  C   . ILE J 4 3   ? 235.186 296.204 211.685 1.00 126.62 ? 85   ILE H C   1 
ATOM   23523 O  O   . ILE J 4 3   ? 234.459 296.120 212.683 1.00 126.62 ? 85   ILE H O   1 
ATOM   23524 C  CB  . ILE J 4 3   ? 234.625 298.249 210.290 1.00 126.62 ? 85   ILE H CB  1 
ATOM   23525 C  CG1 . ILE J 4 3   ? 233.376 298.620 211.093 1.00 126.62 ? 85   ILE H CG1 1 
ATOM   23526 C  CG2 . ILE J 4 3   ? 234.269 297.365 209.102 1.00 126.62 ? 85   ILE H CG2 1 
ATOM   23527 C  CD1 . ILE J 4 3   ? 232.488 299.635 210.407 1.00 126.62 ? 85   ILE H CD1 1 
ATOM   23528 N  N   . HIS J 4 4   ? 235.581 295.123 211.011 1.00 125.22 ? 86   HIS H N   1 
ATOM   23529 C  CA  . HIS J 4 4   ? 235.152 293.777 211.362 1.00 125.22 ? 86   HIS H CA  1 
ATOM   23530 C  C   . HIS J 4 4   ? 236.249 292.971 212.048 1.00 125.22 ? 86   HIS H C   1 
ATOM   23531 O  O   . HIS J 4 4   ? 236.237 291.738 211.979 1.00 125.22 ? 86   HIS H O   1 
ATOM   23532 C  CB  . HIS J 4 4   ? 234.661 293.041 210.115 1.00 125.22 ? 86   HIS H CB  1 
ATOM   23533 C  CG  . HIS J 4 4   ? 233.180 293.118 209.911 1.00 125.22 ? 86   HIS H CG  1 
ATOM   23534 N  ND1 . HIS J 4 4   ? 232.500 294.315 209.840 1.00 125.22 ? 86   HIS H ND1 1 
ATOM   23535 C  CD2 . HIS J 4 4   ? 232.249 292.147 209.761 1.00 125.22 ? 86   HIS H CD2 1 
ATOM   23536 C  CE1 . HIS J 4 4   ? 231.213 294.077 209.656 1.00 125.22 ? 86   HIS H CE1 1 
ATOM   23537 N  NE2 . HIS J 4 4   ? 231.034 292.770 209.604 1.00 125.22 ? 86   HIS H NE2 1 
ATOM   23538 N  N   . GLU J 4 5   ? 237.200 293.638 212.700 1.00 122.27 ? 87   GLU H N   1 
ATOM   23539 C  CA  . GLU J 4 5   ? 238.296 292.964 213.381 1.00 122.27 ? 87   GLU H CA  1 
ATOM   23540 C  C   . GLU J 4 5   ? 238.490 293.553 214.770 1.00 122.27 ? 87   GLU H C   1 
ATOM   23541 O  O   . GLU J 4 5   ? 238.308 294.757 214.974 1.00 122.27 ? 87   GLU H O   1 
ATOM   23542 C  CB  . GLU J 4 5   ? 239.600 293.070 212.576 1.00 122.27 ? 87   GLU H CB  1 
ATOM   23543 C  CG  . GLU J 4 5   ? 239.515 292.471 211.179 1.00 122.27 ? 87   GLU H CG  1 
ATOM   23544 C  CD  . GLU J 4 5   ? 240.831 292.540 210.429 1.00 122.27 ? 87   GLU H CD  1 
ATOM   23545 O  OE1 . GLU J 4 5   ? 241.501 293.591 210.495 1.00 122.27 ? 87   GLU H OE1 1 
ATOM   23546 O  OE2 . GLU J 4 5   ? 241.195 291.541 209.774 1.00 122.27 ? 87   GLU H OE2 1 
ATOM   23547 N  N   . ILE J 4 6   ? 238.861 292.698 215.722 1.00 121.34 ? 88   ILE H N   1 
ATOM   23548 C  CA  . ILE J 4 6   ? 239.126 293.100 217.098 1.00 121.34 ? 88   ILE H CA  1 
ATOM   23549 C  C   . ILE J 4 6   ? 240.550 292.702 217.457 1.00 121.34 ? 88   ILE H C   1 
ATOM   23550 O  O   . ILE J 4 6   ? 240.982 291.581 217.167 1.00 121.34 ? 88   ILE H O   1 
ATOM   23551 C  CB  . ILE J 4 6   ? 238.130 292.470 218.095 1.00 121.34 ? 88   ILE H CB  1 
ATOM   23552 C  CG1 . ILE J 4 6   ? 236.712 292.473 217.526 1.00 121.34 ? 88   ILE H CG1 1 
ATOM   23553 C  CG2 . ILE J 4 6   ? 238.177 293.201 219.428 1.00 121.34 ? 88   ILE H CG2 1 
ATOM   23554 C  CD1 . ILE J 4 6   ? 236.264 291.123 217.026 1.00 121.34 ? 88   ILE H CD1 1 
ATOM   23555 N  N   . SER J 4 7   ? 241.275 293.620 218.089 1.00 126.02 ? 89   SER H N   1 
ATOM   23556 C  CA  . SER J 4 7   ? 242.629 293.326 218.533 1.00 126.02 ? 89   SER H CA  1 
ATOM   23557 C  C   . SER J 4 7   ? 242.610 292.373 219.722 1.00 126.02 ? 89   SER H C   1 
ATOM   23558 O  O   . SER J 4 7   ? 241.705 292.403 220.560 1.00 126.02 ? 89   SER H O   1 
ATOM   23559 C  CB  . SER J 4 7   ? 243.360 294.615 218.907 1.00 126.02 ? 89   SER H CB  1 
ATOM   23560 O  OG  . SER J 4 7   ? 244.629 294.337 219.473 1.00 126.02 ? 89   SER H OG  1 
ATOM   23561 N  N   . CYS J 4 8   ? 243.630 291.515 219.791 1.00 131.84 ? 90   CYS H N   1 
ATOM   23562 C  CA  . CYS J 4 8   ? 243.762 290.543 220.878 1.00 131.84 ? 90   CYS H CA  1 
ATOM   23563 C  C   . CYS J 4 8   ? 244.323 291.247 222.116 1.00 131.84 ? 90   CYS H C   1 
ATOM   23564 O  O   . CYS J 4 8   ? 245.443 291.003 222.568 1.00 131.84 ? 90   CYS H O   1 
ATOM   23565 C  CB  . CYS J 4 8   ? 244.646 289.378 220.453 1.00 131.84 ? 90   CYS H CB  1 
ATOM   23566 S  SG  . CYS J 4 8   ? 243.824 288.102 219.464 1.00 131.84 ? 90   CYS H SG  1 
ATOM   23567 N  N   . GLY J 4 9   ? 243.509 292.139 222.667 1.00 133.48 ? 91   GLY H N   1 
ATOM   23568 C  CA  . GLY J 4 9   ? 243.898 292.911 223.827 1.00 133.48 ? 91   GLY H CA  1 
ATOM   23569 C  C   . GLY J 4 9   ? 244.635 294.188 223.460 1.00 133.48 ? 91   GLY H C   1 
ATOM   23570 O  O   . GLY J 4 9   ? 245.119 294.370 222.344 1.00 133.48 ? 91   GLY H O   1 
ATOM   23571 N  N   . ALA J 4 10  ? 244.715 295.092 224.439 1.00 134.98 ? 92   ALA H N   1 
ATOM   23572 C  CA  . ALA J 4 10  ? 245.381 296.370 224.212 1.00 134.98 ? 92   ALA H CA  1 
ATOM   23573 C  C   . ALA J 4 10  ? 246.896 296.221 224.159 1.00 134.98 ? 92   ALA H C   1 
ATOM   23574 O  O   . ALA J 4 10  ? 247.579 297.061 223.562 1.00 134.98 ? 92   ALA H O   1 
ATOM   23575 C  CB  . ALA J 4 10  ? 244.985 297.370 225.298 1.00 134.98 ? 92   ALA H CB  1 
ATOM   23576 N  N   . HIS J 4 11  ? 247.438 295.169 224.772 1.00 137.54 ? 93   HIS H N   1 
ATOM   23577 C  CA  . HIS J 4 11  ? 248.882 294.990 224.839 1.00 137.54 ? 93   HIS H CA  1 
ATOM   23578 C  C   . HIS J 4 11  ? 249.461 294.299 223.611 1.00 137.54 ? 93   HIS H C   1 
ATOM   23579 O  O   . HIS J 4 11  ? 250.682 294.115 223.545 1.00 137.54 ? 93   HIS H O   1 
ATOM   23580 C  CB  . HIS J 4 11  ? 249.254 294.199 226.095 1.00 137.54 ? 93   HIS H CB  1 
ATOM   23581 C  CG  . HIS J 4 11  ? 249.146 294.992 227.360 1.00 137.54 ? 93   HIS H CG  1 
ATOM   23582 N  ND1 . HIS J 4 11  ? 250.234 295.593 227.956 1.00 137.54 ? 93   HIS H ND1 1 
ATOM   23583 C  CD2 . HIS J 4 11  ? 248.080 295.285 228.142 1.00 137.54 ? 93   HIS H CD2 1 
ATOM   23584 C  CE1 . HIS J 4 11  ? 249.843 296.222 229.051 1.00 137.54 ? 93   HIS H CE1 1 
ATOM   23585 N  NE2 . HIS J 4 11  ? 248.540 296.050 229.186 1.00 137.54 ? 93   HIS H NE2 1 
ATOM   23586 N  N   . SER J 4 12  ? 248.630 293.914 222.646 1.00 134.09 ? 94   SER H N   1 
ATOM   23587 C  CA  . SER J 4 12  ? 249.094 293.256 221.434 1.00 134.09 ? 94   SER H CA  1 
ATOM   23588 C  C   . SER J 4 12  ? 248.481 293.932 220.216 1.00 134.09 ? 94   SER H C   1 
ATOM   23589 O  O   . SER J 4 12  ? 247.371 294.467 220.275 1.00 134.09 ? 94   SER H O   1 
ATOM   23590 C  CB  . SER J 4 12  ? 248.742 291.762 221.433 1.00 134.09 ? 94   SER H CB  1 
ATOM   23591 O  OG  . SER J 4 12  ? 249.188 291.134 220.244 1.00 134.09 ? 94   SER H OG  1 
ATOM   23592 N  N   . THR J 4 13  ? 249.219 293.903 219.109 1.00 132.74 ? 95   THR H N   1 
ATOM   23593 C  CA  . THR J 4 13  ? 248.772 294.500 217.859 1.00 132.74 ? 95   THR H CA  1 
ATOM   23594 C  C   . THR J 4 13  ? 248.038 293.517 216.957 1.00 132.74 ? 95   THR H C   1 
ATOM   23595 O  O   . THR J 4 13  ? 247.536 293.922 215.903 1.00 132.74 ? 95   THR H O   1 
ATOM   23596 C  CB  . THR J 4 13  ? 249.964 295.093 217.099 1.00 132.74 ? 95   THR H CB  1 
ATOM   23597 O  OG1 . THR J 4 13  ? 250.856 294.041 216.710 1.00 132.74 ? 95   THR H OG1 1 
ATOM   23598 C  CG2 . THR J 4 13  ? 250.711 296.089 217.973 1.00 132.74 ? 95   THR H CG2 1 
ATOM   23599 N  N   . GLN J 4 14  ? 247.963 292.244 217.339 1.00 129.69 ? 96   GLN H N   1 
ATOM   23600 C  CA  . GLN J 4 14  ? 247.287 291.252 216.515 1.00 129.69 ? 96   GLN H CA  1 
ATOM   23601 C  C   . GLN J 4 14  ? 245.778 291.456 216.571 1.00 129.69 ? 96   GLN H C   1 
ATOM   23602 O  O   . GLN J 4 14  ? 245.198 291.582 217.653 1.00 129.69 ? 96   GLN H O   1 
ATOM   23603 C  CB  . GLN J 4 14  ? 247.653 289.844 216.983 1.00 129.69 ? 96   GLN H CB  1 
ATOM   23604 C  CG  . GLN J 4 14  ? 246.614 288.783 216.657 1.00 129.69 ? 96   GLN H CG  1 
ATOM   23605 C  CD  . GLN J 4 14  ? 246.726 287.564 217.551 1.00 129.69 ? 96   GLN H CD  1 
ATOM   23606 O  OE1 . GLN J 4 14  ? 247.449 287.575 218.547 1.00 129.69 ? 96   GLN H OE1 1 
ATOM   23607 N  NE2 . GLN J 4 14  ? 246.009 286.503 217.199 1.00 129.69 ? 96   GLN H NE2 1 
ATOM   23608 N  N   . CYS J 4 15  ? 245.143 291.482 215.401 1.00 123.01 ? 97   CYS H N   1 
ATOM   23609 C  CA  . CYS J 4 15  ? 243.702 291.653 215.294 1.00 123.01 ? 97   CYS H CA  1 
ATOM   23610 C  C   . CYS J 4 15  ? 243.105 290.507 214.489 1.00 123.01 ? 97   CYS H C   1 
ATOM   23611 O  O   . CYS J 4 15  ? 243.691 290.044 213.507 1.00 123.01 ? 97   CYS H O   1 
ATOM   23612 C  CB  . CYS J 4 15  ? 243.343 293.001 214.652 1.00 123.01 ? 97   CYS H CB  1 
ATOM   23613 S  SG  . CYS J 4 15  ? 244.067 293.288 213.022 1.00 123.01 ? 97   CYS H SG  1 
ATOM   23614 N  N   . ILE J 4 16  ? 241.931 290.055 214.918 1.00 117.67 ? 98   ILE H N   1 
ATOM   23615 C  CA  . ILE J 4 16  ? 241.281 288.887 214.324 1.00 117.67 ? 98   ILE H CA  1 
ATOM   23616 C  C   . ILE J 4 16  ? 239.861 289.269 213.932 1.00 117.67 ? 98   ILE H C   1 
ATOM   23617 O  O   . ILE J 4 16  ? 239.262 290.182 214.522 1.00 117.67 ? 98   ILE H O   1 
ATOM   23618 C  CB  . ILE J 4 16  ? 241.276 287.683 215.294 1.00 117.67 ? 98   ILE H CB  1 
ATOM   23619 C  CG1 . ILE J 4 16  ? 240.661 288.085 216.635 1.00 117.67 ? 98   ILE H CG1 1 
ATOM   23620 C  CG2 . ILE J 4 16  ? 242.686 287.146 215.484 1.00 117.67 ? 98   ILE H CG2 1 
ATOM   23621 C  CD1 . ILE J 4 16  ? 240.834 287.051 217.722 1.00 117.67 ? 98   ILE H CD1 1 
ATOM   23622 N  N   . PRO J 4 17  ? 239.288 288.582 212.945 1.00 113.40 ? 99   PRO H N   1 
ATOM   23623 C  CA  . PRO J 4 17  ? 237.916 288.896 212.527 1.00 113.40 ? 99   PRO H CA  1 
ATOM   23624 C  C   . PRO J 4 17  ? 236.902 288.590 213.620 1.00 113.40 ? 99   PRO H C   1 
ATOM   23625 O  O   . PRO J 4 17  ? 237.165 287.854 214.573 1.00 113.40 ? 99   PRO H O   1 
ATOM   23626 C  CB  . PRO J 4 17  ? 237.689 288.006 211.299 1.00 113.40 ? 99   PRO H CB  1 
ATOM   23627 C  CG  . PRO J 4 17  ? 239.022 287.496 210.902 1.00 113.40 ? 99   PRO H CG  1 
ATOM   23628 C  CD  . PRO J 4 17  ? 239.931 287.580 212.079 1.00 113.40 ? 99   PRO H CD  1 
ATOM   23629 N  N   . VAL J 4 18  ? 235.718 289.188 213.460 1.00 114.92 ? 100  VAL H N   1 
ATOM   23630 C  CA  . VAL J 4 18  ? 234.682 289.110 214.488 1.00 114.92 ? 100  VAL H CA  1 
ATOM   23631 C  C   . VAL J 4 18  ? 234.220 287.673 214.687 1.00 114.92 ? 100  VAL H C   1 
ATOM   23632 O  O   . VAL J 4 18  ? 234.017 287.222 215.822 1.00 114.92 ? 100  VAL H O   1 
ATOM   23633 C  CB  . VAL J 4 18  ? 233.506 290.037 214.128 1.00 114.92 ? 100  VAL H CB  1 
ATOM   23634 C  CG1 . VAL J 4 18  ? 232.303 289.746 215.010 1.00 114.92 ? 100  VAL H CG1 1 
ATOM   23635 C  CG2 . VAL J 4 18  ? 233.920 291.495 214.252 1.00 114.92 ? 100  VAL H CG2 1 
ATOM   23636 N  N   . SER J 4 19  ? 234.054 286.927 213.593 1.00 113.67 ? 101  SER H N   1 
ATOM   23637 C  CA  . SER J 4 19  ? 233.494 285.582 213.663 1.00 113.67 ? 101  SER H CA  1 
ATOM   23638 C  C   . SER J 4 19  ? 234.336 284.623 214.494 1.00 113.67 ? 101  SER H C   1 
ATOM   23639 O  O   . SER J 4 19  ? 233.822 283.577 214.905 1.00 113.67 ? 101  SER H O   1 
ATOM   23640 C  CB  . SER J 4 19  ? 233.314 285.016 212.253 1.00 113.67 ? 101  SER H CB  1 
ATOM   23641 O  OG  . SER J 4 19  ? 232.329 283.998 212.236 1.00 113.67 ? 101  SER H OG  1 
ATOM   23642 N  N   . TRP J 4 20  ? 235.604 284.944 214.750 1.00 110.55 ? 102  TRP H N   1 
ATOM   23643 C  CA  . TRP J 4 20  ? 236.480 284.098 215.547 1.00 110.55 ? 102  TRP H CA  1 
ATOM   23644 C  C   . TRP J 4 20  ? 236.308 284.308 217.047 1.00 110.55 ? 102  TRP H C   1 
ATOM   23645 O  O   . TRP J 4 20  ? 237.189 283.918 217.822 1.00 110.55 ? 102  TRP H O   1 
ATOM   23646 C  CB  . TRP J 4 20  ? 237.941 284.325 215.152 1.00 110.55 ? 102  TRP H CB  1 
ATOM   23647 C  CG  . TRP J 4 20  ? 238.285 283.803 213.794 1.00 110.55 ? 102  TRP H CG  1 
ATOM   23648 C  CD1 . TRP J 4 20  ? 237.423 283.305 212.864 1.00 110.55 ? 102  TRP H CD1 1 
ATOM   23649 C  CD2 . TRP J 4 20  ? 239.591 283.723 213.214 1.00 110.55 ? 102  TRP H CD2 1 
ATOM   23650 N  NE1 . TRP J 4 20  ? 238.110 282.920 211.740 1.00 110.55 ? 102  TRP H NE1 1 
ATOM   23651 C  CE2 . TRP J 4 20  ? 239.444 283.167 211.929 1.00 110.55 ? 102  TRP H CE2 1 
ATOM   23652 C  CE3 . TRP J 4 20  ? 240.871 284.068 213.656 1.00 110.55 ? 102  TRP H CE3 1 
ATOM   23653 C  CZ2 . TRP J 4 20  ? 240.525 282.949 211.082 1.00 110.55 ? 102  TRP H CZ2 1 
ATOM   23654 C  CZ3 . TRP J 4 20  ? 241.944 283.851 212.814 1.00 110.55 ? 102  TRP H CZ3 1 
ATOM   23655 C  CH2 . TRP J 4 20  ? 241.765 283.297 211.542 1.00 110.55 ? 102  TRP H CH2 1 
ATOM   23656 N  N   . ARG J 4 21  ? 235.204 284.915 217.474 1.00 124.75 ? 103  ARG H N   1 
ATOM   23657 C  CA  . ARG J 4 21  ? 234.937 285.122 218.890 1.00 124.75 ? 103  ARG H CA  1 
ATOM   23658 C  C   . ARG J 4 21  ? 234.033 284.011 219.408 1.00 124.75 ? 103  ARG H C   1 
ATOM   23659 O  O   . ARG J 4 21  ? 232.975 283.743 218.828 1.00 124.75 ? 103  ARG H O   1 
ATOM   23660 C  CB  . ARG J 4 21  ? 234.293 286.490 219.123 1.00 124.75 ? 103  ARG H CB  1 
ATOM   23661 C  CG  . ARG J 4 21  ? 233.465 286.585 220.394 1.00 124.75 ? 103  ARG H CG  1 
ATOM   23662 C  CD  . ARG J 4 21  ? 234.345 286.818 221.613 1.00 124.75 ? 103  ARG H CD  1 
ATOM   23663 N  NE  . ARG J 4 21  ? 235.397 287.793 221.351 1.00 124.75 ? 103  ARG H NE  1 
ATOM   23664 C  CZ  . ARG J 4 21  ? 236.095 288.414 222.292 1.00 124.75 ? 103  ARG H CZ  1 
ATOM   23665 N  NH1 . ARG J 4 21  ? 235.877 288.187 223.577 1.00 124.75 ? 103  ARG H NH1 1 
ATOM   23666 N  NH2 . ARG J 4 21  ? 237.034 289.285 221.935 1.00 124.75 ? 103  ARG H NH2 1 
ATOM   23667 N  N   . CYS J 4 22  ? 234.454 283.373 220.499 1.00 130.67 ? 104  CYS H N   1 
ATOM   23668 C  CA  . CYS J 4 22  ? 233.709 282.280 221.126 1.00 130.67 ? 104  CYS H CA  1 
ATOM   23669 C  C   . CYS J 4 22  ? 233.436 281.147 220.137 1.00 130.67 ? 104  CYS H C   1 
ATOM   23670 O  O   . CYS J 4 22  ? 232.322 280.629 220.034 1.00 130.67 ? 104  CYS H O   1 
ATOM   23671 C  CB  . CYS J 4 22  ? 232.406 282.791 221.745 1.00 130.67 ? 104  CYS H CB  1 
ATOM   23672 S  SG  . CYS J 4 22  ? 232.609 283.654 223.319 1.00 130.67 ? 104  CYS H SG  1 
ATOM   23673 N  N   . ASP J 4 23  ? 234.474 280.760 219.398 1.00 126.17 ? 105  ASP H N   1 
ATOM   23674 C  CA  . ASP J 4 23  ? 234.386 279.628 218.486 1.00 126.17 ? 105  ASP H CA  1 
ATOM   23675 C  C   . ASP J 4 23  ? 234.839 278.320 219.119 1.00 126.17 ? 105  ASP H C   1 
ATOM   23676 O  O   . ASP J 4 23  ? 234.767 277.275 218.466 1.00 126.17 ? 105  ASP H O   1 
ATOM   23677 C  CB  . ASP J 4 23  ? 235.216 279.888 217.225 1.00 126.17 ? 105  ASP H CB  1 
ATOM   23678 C  CG  . ASP J 4 23  ? 236.607 280.405 217.535 1.00 126.17 ? 105  ASP H CG  1 
ATOM   23679 O  OD1 . ASP J 4 23  ? 237.234 279.910 218.495 1.00 126.17 ? 105  ASP H OD1 1 
ATOM   23680 O  OD2 . ASP J 4 23  ? 237.084 281.296 216.807 1.00 126.17 ? 105  ASP H OD2 1 
ATOM   23681 N  N   . GLY J 4 24  ? 235.301 278.351 220.367 1.00 127.04 ? 106  GLY H N   1 
ATOM   23682 C  CA  . GLY J 4 24  ? 235.851 277.179 221.011 1.00 127.04 ? 106  GLY H CA  1 
ATOM   23683 C  C   . GLY J 4 24  ? 237.331 276.958 220.791 1.00 127.04 ? 106  GLY H C   1 
ATOM   23684 O  O   . GLY J 4 24  ? 237.866 275.950 221.270 1.00 127.04 ? 106  GLY H O   1 
ATOM   23685 N  N   . GLU J 4 25  ? 238.009 277.860 220.085 1.00 127.16 ? 107  GLU H N   1 
ATOM   23686 C  CA  . GLU J 4 25  ? 239.442 277.762 219.849 1.00 127.16 ? 107  GLU H CA  1 
ATOM   23687 C  C   . GLU J 4 25  ? 240.113 279.065 220.256 1.00 127.16 ? 107  GLU H C   1 
ATOM   23688 O  O   . GLU J 4 25  ? 239.591 280.152 219.991 1.00 127.16 ? 107  GLU H O   1 
ATOM   23689 C  CB  . GLU J 4 25  ? 239.747 277.449 218.380 1.00 127.16 ? 107  GLU H CB  1 
ATOM   23690 C  CG  . GLU J 4 25  ? 239.778 275.964 218.054 1.00 127.16 ? 107  GLU H CG  1 
ATOM   23691 C  CD  . GLU J 4 25  ? 240.991 275.261 218.636 1.00 127.16 ? 107  GLU H CD  1 
ATOM   23692 O  OE1 . GLU J 4 25  ? 242.069 275.314 218.008 1.00 127.16 ? 107  GLU H OE1 1 
ATOM   23693 O  OE2 . GLU J 4 25  ? 240.864 274.655 219.720 1.00 127.16 ? 107  GLU H OE2 1 
ATOM   23694 N  N   . ASN J 4 26  ? 241.269 278.951 220.906 1.00 127.88 ? 108  ASN H N   1 
ATOM   23695 C  CA  . ASN J 4 26  ? 242.024 280.115 221.369 1.00 127.88 ? 108  ASN H CA  1 
ATOM   23696 C  C   . ASN J 4 26  ? 242.860 280.654 220.212 1.00 127.88 ? 108  ASN H C   1 
ATOM   23697 O  O   . ASN J 4 26  ? 244.020 280.285 220.021 1.00 127.88 ? 108  ASN H O   1 
ATOM   23698 C  CB  . ASN J 4 26  ? 242.870 279.751 222.584 1.00 127.88 ? 108  ASN H CB  1 
ATOM   23699 C  CG  . ASN J 4 26  ? 243.781 278.564 222.334 1.00 127.88 ? 108  ASN H CG  1 
ATOM   23700 O  OD1 . ASN J 4 26  ? 243.362 277.412 222.446 1.00 127.88 ? 108  ASN H OD1 1 
ATOM   23701 N  ND2 . ASN J 4 26  ? 245.036 278.841 221.999 1.00 127.88 ? 108  ASN H ND2 1 
ATOM   23702 N  N   . ASP J 4 27  ? 242.255 281.548 219.427 1.00 123.91 ? 109  ASP H N   1 
ATOM   23703 C  CA  . ASP J 4 27  ? 242.931 282.165 218.294 1.00 123.91 ? 109  ASP H CA  1 
ATOM   23704 C  C   . ASP J 4 27  ? 243.844 283.316 218.694 1.00 123.91 ? 109  ASP H C   1 
ATOM   23705 O  O   . ASP J 4 27  ? 244.699 283.710 217.894 1.00 123.91 ? 109  ASP H O   1 
ATOM   23706 C  CB  . ASP J 4 27  ? 241.903 282.665 217.277 1.00 123.91 ? 109  ASP H CB  1 
ATOM   23707 C  CG  . ASP J 4 27  ? 240.797 281.662 217.026 1.00 123.91 ? 109  ASP H CG  1 
ATOM   23708 O  OD1 . ASP J 4 27  ? 240.997 280.751 216.195 1.00 123.91 ? 109  ASP H OD1 1 
ATOM   23709 O  OD2 . ASP J 4 27  ? 239.731 281.781 217.664 1.00 123.91 ? 109  ASP H OD2 1 
ATOM   23710 N  N   . CYS J 4 28  ? 243.688 283.863 219.896 1.00 132.80 ? 110  CYS H N   1 
ATOM   23711 C  CA  . CYS J 4 28  ? 244.558 284.932 220.356 1.00 132.80 ? 110  CYS H CA  1 
ATOM   23712 C  C   . CYS J 4 28  ? 245.868 284.348 220.881 1.00 132.80 ? 110  CYS H C   1 
ATOM   23713 O  O   . CYS J 4 28  ? 246.113 283.140 220.822 1.00 132.80 ? 110  CYS H O   1 
ATOM   23714 C  CB  . CYS J 4 28  ? 243.860 285.768 221.427 1.00 132.80 ? 110  CYS H CB  1 
ATOM   23715 S  SG  . CYS J 4 28  ? 242.726 287.035 220.800 1.00 132.80 ? 110  CYS H SG  1 
ATOM   23716 N  N   . ASP J 4 29  ? 246.731 285.226 221.399 1.00 134.80 ? 111  ASP H N   1 
ATOM   23717 C  CA  . ASP J 4 29  ? 248.007 284.773 221.944 1.00 134.80 ? 111  ASP H CA  1 
ATOM   23718 C  C   . ASP J 4 29  ? 247.810 283.909 223.184 1.00 134.80 ? 111  ASP H C   1 
ATOM   23719 O  O   . ASP J 4 29  ? 248.497 282.895 223.355 1.00 134.80 ? 111  ASP H O   1 
ATOM   23720 C  CB  . ASP J 4 29  ? 248.901 285.974 222.252 1.00 134.80 ? 111  ASP H CB  1 
ATOM   23721 C  CG  . ASP J 4 29  ? 248.254 286.954 223.211 1.00 134.80 ? 111  ASP H CG  1 
ATOM   23722 O  OD1 . ASP J 4 29  ? 248.195 286.655 224.422 1.00 134.80 ? 111  ASP H OD1 1 
ATOM   23723 O  OD2 . ASP J 4 29  ? 247.802 288.024 222.751 1.00 134.80 ? 111  ASP H OD2 1 
ATOM   23724 N  N   . SER J 4 30  ? 246.877 284.289 224.060 1.00 134.73 ? 112  SER H N   1 
ATOM   23725 C  CA  . SER J 4 30  ? 246.622 283.553 225.293 1.00 134.73 ? 112  SER H CA  1 
ATOM   23726 C  C   . SER J 4 30  ? 245.130 283.324 225.503 1.00 134.73 ? 112  SER H C   1 
ATOM   23727 O  O   . SER J 4 30  ? 244.660 283.260 226.642 1.00 134.73 ? 112  SER H O   1 
ATOM   23728 C  CB  . SER J 4 30  ? 247.226 284.278 226.496 1.00 134.73 ? 112  SER H CB  1 
ATOM   23729 O  OG  . SER J 4 30  ? 246.980 285.671 226.428 1.00 134.73 ? 112  SER H OG  1 
ATOM   23730 N  N   . GLY J 4 31  ? 244.376 283.196 224.417 1.00 133.83 ? 113  GLY H N   1 
ATOM   23731 C  CA  . GLY J 4 31  ? 242.949 282.935 224.510 1.00 133.83 ? 113  GLY H CA  1 
ATOM   23732 C  C   . GLY J 4 31  ? 242.137 284.051 225.131 1.00 133.83 ? 113  GLY H C   1 
ATOM   23733 O  O   . GLY J 4 31  ? 241.223 283.781 225.921 1.00 133.83 ? 113  GLY H O   1 
ATOM   23734 N  N   . GLU J 4 32  ? 242.449 285.306 224.797 1.00 133.25 ? 114  GLU H N   1 
ATOM   23735 C  CA  . GLU J 4 32  ? 241.658 286.421 225.303 1.00 133.25 ? 114  GLU H CA  1 
ATOM   23736 C  C   . GLU J 4 32  ? 240.246 286.415 224.732 1.00 133.25 ? 114  GLU H C   1 
ATOM   23737 O  O   . GLU J 4 32  ? 239.294 286.774 225.435 1.00 133.25 ? 114  GLU H O   1 
ATOM   23738 C  CB  . GLU J 4 32  ? 242.349 287.748 224.985 1.00 133.25 ? 114  GLU H CB  1 
ATOM   23739 C  CG  . GLU J 4 32  ? 243.631 287.989 225.765 1.00 133.25 ? 114  GLU H CG  1 
ATOM   23740 C  CD  . GLU J 4 32  ? 244.858 287.459 225.050 1.00 133.25 ? 114  GLU H CD  1 
ATOM   23741 O  OE1 . GLU J 4 32  ? 244.843 286.286 224.623 1.00 133.25 ? 114  GLU H OE1 1 
ATOM   23742 O  OE2 . GLU J 4 32  ? 245.839 288.220 224.913 1.00 133.25 ? 114  GLU H OE2 1 
ATOM   23743 N  N   . ASP J 4 33  ? 240.092 286.017 223.467 1.00 131.46 ? 115  ASP H N   1 
ATOM   23744 C  CA  . ASP J 4 33  ? 238.774 286.030 222.839 1.00 131.46 ? 115  ASP H CA  1 
ATOM   23745 C  C   . ASP J 4 33  ? 237.829 285.023 223.482 1.00 131.46 ? 115  ASP H C   1 
ATOM   23746 O  O   . ASP J 4 33  ? 236.622 285.277 223.565 1.00 131.46 ? 115  ASP H O   1 
ATOM   23747 C  CB  . ASP J 4 33  ? 238.908 285.770 221.337 1.00 131.46 ? 115  ASP H CB  1 
ATOM   23748 C  CG  . ASP J 4 33  ? 238.965 284.292 220.999 1.00 131.46 ? 115  ASP H CG  1 
ATOM   23749 O  OD1 . ASP J 4 33  ? 237.892 283.681 220.805 1.00 131.46 ? 115  ASP H OD1 1 
ATOM   23750 O  OD2 . ASP J 4 33  ? 240.083 283.740 220.927 1.00 131.46 ? 115  ASP H OD2 1 
ATOM   23751 N  N   . GLU J 4 34  ? 238.347 283.884 223.941 1.00 134.47 ? 116  GLU H N   1 
ATOM   23752 C  CA  . GLU J 4 34  ? 237.512 282.878 224.582 1.00 134.47 ? 116  GLU H CA  1 
ATOM   23753 C  C   . GLU J 4 34  ? 237.200 283.204 226.037 1.00 134.47 ? 116  GLU H C   1 
ATOM   23754 O  O   . GLU J 4 34  ? 236.334 282.549 226.628 1.00 134.47 ? 116  GLU H O   1 
ATOM   23755 C  CB  . GLU J 4 34  ? 238.180 281.503 224.495 1.00 134.47 ? 116  GLU H CB  1 
ATOM   23756 C  CG  . GLU J 4 34  ? 238.302 280.960 223.080 1.00 134.47 ? 116  GLU H CG  1 
ATOM   23757 C  CD  . GLU J 4 34  ? 236.954 280.750 222.417 1.00 134.47 ? 116  GLU H CD  1 
ATOM   23758 O  OE1 . GLU J 4 34  ? 236.003 280.340 223.116 1.00 134.47 ? 116  GLU H OE1 1 
ATOM   23759 O  OE2 . GLU J 4 34  ? 236.845 280.993 221.197 1.00 134.47 ? 116  GLU H OE2 1 
ATOM   23760 N  N   . GLU J 4 35  ? 237.876 284.187 226.623 1.00 140.44 ? 117  GLU H N   1 
ATOM   23761 C  CA  . GLU J 4 35  ? 237.586 284.584 227.991 1.00 140.44 ? 117  GLU H CA  1 
ATOM   23762 C  C   . GLU J 4 35  ? 236.246 285.312 228.065 1.00 140.44 ? 117  GLU H C   1 
ATOM   23763 O  O   . GLU J 4 35  ? 235.775 285.901 227.088 1.00 140.44 ? 117  GLU H O   1 
ATOM   23764 C  CB  . GLU J 4 35  ? 238.699 285.475 228.541 1.00 140.44 ? 117  GLU H CB  1 
ATOM   23765 C  CG  . GLU J 4 35  ? 239.997 284.740 228.835 1.00 140.44 ? 117  GLU H CG  1 
ATOM   23766 C  CD  . GLU J 4 35  ? 239.863 283.754 229.978 1.00 140.44 ? 117  GLU H CD  1 
ATOM   23767 O  OE1 . GLU J 4 35  ? 239.186 284.084 230.975 1.00 140.44 ? 117  GLU H OE1 1 
ATOM   23768 O  OE2 . GLU J 4 35  ? 240.434 282.647 229.881 1.00 140.44 ? 117  GLU H OE2 1 
ATOM   23769 N  N   . ASN J 4 36  ? 235.642 285.263 229.254 1.00 144.87 ? 118  ASN H N   1 
ATOM   23770 C  CA  . ASN J 4 36  ? 234.337 285.867 229.553 1.00 144.87 ? 118  ASN H CA  1 
ATOM   23771 C  C   . ASN J 4 36  ? 233.343 285.668 228.410 1.00 144.87 ? 118  ASN H C   1 
ATOM   23772 O  O   . ASN J 4 36  ? 232.657 286.592 227.968 1.00 144.87 ? 118  ASN H O   1 
ATOM   23773 C  CB  . ASN J 4 36  ? 234.479 287.351 229.920 1.00 144.87 ? 118  ASN H CB  1 
ATOM   23774 C  CG  . ASN J 4 36  ? 235.222 288.159 228.870 1.00 144.87 ? 118  ASN H CG  1 
ATOM   23775 O  OD1 . ASN J 4 36  ? 234.709 288.409 227.779 1.00 144.87 ? 118  ASN H OD1 1 
ATOM   23776 N  ND2 . ASN J 4 36  ? 236.440 288.572 229.198 1.00 144.87 ? 118  ASN H ND2 1 
ATOM   23777 N  N   . CYS J 4 37  ? 233.261 284.428 227.938 1.00 144.84 ? 119  CYS H N   1 
ATOM   23778 C  CA  . CYS J 4 37  ? 232.354 284.081 226.851 1.00 144.84 ? 119  CYS H CA  1 
ATOM   23779 C  C   . CYS J 4 37  ? 230.913 283.999 227.344 1.00 144.84 ? 119  CYS H C   1 
ATOM   23780 O  O   . CYS J 4 37  ? 230.496 282.986 227.904 1.00 144.84 ? 119  CYS H O   1 
ATOM   23781 C  CB  . CYS J 4 37  ? 232.768 282.755 226.210 1.00 144.84 ? 119  CYS H CB  1 
ATOM   23782 S  SG  . CYS J 4 37  ? 231.873 282.352 224.693 1.00 144.84 ? 119  CYS H SG  1 
ATOM   23783 N  N   . CYS K 4 1   ? 153.746 193.108 145.090 1.00 130.01 ? 83   CYS D N   1 
ATOM   23784 C  CA  . CYS K 4 1   ? 155.148 192.777 144.866 1.00 130.01 ? 83   CYS D CA  1 
ATOM   23785 C  C   . CYS K 4 1   ? 155.451 191.341 145.282 1.00 130.01 ? 83   CYS D C   1 
ATOM   23786 O  O   . CYS K 4 1   ? 154.618 190.448 145.127 1.00 130.01 ? 83   CYS D O   1 
ATOM   23787 C  CB  . CYS K 4 1   ? 156.056 193.745 145.627 1.00 130.01 ? 83   CYS D CB  1 
ATOM   23788 S  SG  . CYS K 4 1   ? 156.534 195.224 144.701 1.00 130.01 ? 83   CYS D SG  1 
ATOM   23789 N  N   . ARG K 4 2   ? 156.654 191.130 145.809 1.00 128.14 ? 84   ARG D N   1 
ATOM   23790 C  CA  . ARG K 4 2   ? 157.067 189.814 146.266 1.00 128.14 ? 84   ARG D CA  1 
ATOM   23791 C  C   . ARG K 4 2   ? 156.262 189.401 147.497 1.00 128.14 ? 84   ARG D C   1 
ATOM   23792 O  O   . ARG K 4 2   ? 155.576 190.210 148.127 1.00 128.14 ? 84   ARG D O   1 
ATOM   23793 C  CB  . ARG K 4 2   ? 158.565 189.811 146.582 1.00 128.14 ? 84   ARG D CB  1 
ATOM   23794 C  CG  . ARG K 4 2   ? 159.233 188.443 146.550 1.00 128.14 ? 84   ARG D CG  1 
ATOM   23795 C  CD  . ARG K 4 2   ? 158.912 187.685 145.273 1.00 128.14 ? 84   ARG D CD  1 
ATOM   23796 N  NE  . ARG K 4 2   ? 159.867 186.609 145.033 1.00 128.14 ? 84   ARG D NE  1 
ATOM   23797 C  CZ  . ARG K 4 2   ? 159.599 185.504 144.352 1.00 128.14 ? 84   ARG D CZ  1 
ATOM   23798 N  NH1 . ARG K 4 2   ? 158.405 185.289 143.824 1.00 128.14 ? 84   ARG D NH1 1 
ATOM   23799 N  NH2 . ARG K 4 2   ? 160.553 184.590 144.197 1.00 128.14 ? 84   ARG D NH2 1 
ATOM   23800 N  N   . ILE K 4 3   ? 156.350 188.111 147.833 1.00 126.57 ? 85   ILE D N   1 
ATOM   23801 C  CA  . ILE K 4 3   ? 155.655 187.600 149.011 1.00 126.57 ? 85   ILE D CA  1 
ATOM   23802 C  C   . ILE K 4 3   ? 156.219 188.218 150.284 1.00 126.57 ? 85   ILE D C   1 
ATOM   23803 O  O   . ILE K 4 3   ? 155.494 188.403 151.269 1.00 126.57 ? 85   ILE D O   1 
ATOM   23804 C  CB  . ILE K 4 3   ? 155.724 186.058 149.042 1.00 126.57 ? 85   ILE D CB  1 
ATOM   23805 C  CG1 . ILE K 4 3   ? 154.866 185.500 150.180 1.00 126.57 ? 85   ILE D CG1 1 
ATOM   23806 C  CG2 . ILE K 4 3   ? 157.166 185.578 149.156 1.00 126.57 ? 85   ILE D CG2 1 
ATOM   23807 C  CD1 . ILE K 4 3   ? 154.580 184.019 150.061 1.00 126.57 ? 85   ILE D CD1 1 
ATOM   23808 N  N   . HIS K 4 4   ? 157.509 188.557 150.287 1.00 125.96 ? 86   HIS D N   1 
ATOM   23809 C  CA  . HIS K 4 4   ? 158.170 189.131 151.450 1.00 125.96 ? 86   HIS D CA  1 
ATOM   23810 C  C   . HIS K 4 4   ? 158.261 190.652 151.382 1.00 125.96 ? 86   HIS D C   1 
ATOM   23811 O  O   . HIS K 4 4   ? 159.139 191.242 152.020 1.00 125.96 ? 86   HIS D O   1 
ATOM   23812 C  CB  . HIS K 4 4   ? 159.565 188.526 151.613 1.00 125.96 ? 86   HIS D CB  1 
ATOM   23813 C  CG  . HIS K 4 4   ? 159.557 187.120 152.124 1.00 125.96 ? 86   HIS D CG  1 
ATOM   23814 N  ND1 . HIS K 4 4   ? 159.854 186.036 151.327 1.00 125.96 ? 86   HIS D ND1 1 
ATOM   23815 C  CD2 . HIS K 4 4   ? 159.289 186.620 153.354 1.00 125.96 ? 86   HIS D CD2 1 
ATOM   23816 C  CE1 . HIS K 4 4   ? 159.768 184.929 152.042 1.00 125.96 ? 86   HIS D CE1 1 
ATOM   23817 N  NE2 . HIS K 4 4   ? 159.427 185.255 153.276 1.00 125.96 ? 86   HIS D NE2 1 
ATOM   23818 N  N   . GLU K 4 5   ? 157.380 191.296 150.621 1.00 122.79 ? 87   GLU D N   1 
ATOM   23819 C  CA  . GLU K 4 5   ? 157.375 192.745 150.482 1.00 122.79 ? 87   GLU D CA  1 
ATOM   23820 C  C   . GLU K 4 5   ? 155.974 193.288 150.722 1.00 122.79 ? 87   GLU D C   1 
ATOM   23821 O  O   . GLU K 4 5   ? 154.981 192.672 150.322 1.00 122.79 ? 87   GLU D O   1 
ATOM   23822 C  CB  . GLU K 4 5   ? 157.869 193.170 149.095 1.00 122.79 ? 87   GLU D CB  1 
ATOM   23823 C  CG  . GLU K 4 5   ? 159.325 192.828 148.826 1.00 122.79 ? 87   GLU D CG  1 
ATOM   23824 C  CD  . GLU K 4 5   ? 159.807 193.345 147.485 1.00 122.79 ? 87   GLU D CD  1 
ATOM   23825 O  OE1 . GLU K 4 5   ? 159.116 193.111 146.472 1.00 122.79 ? 87   GLU D OE1 1 
ATOM   23826 O  OE2 . GLU K 4 5   ? 160.878 193.987 147.444 1.00 122.79 ? 87   GLU D OE2 1 
ATOM   23827 N  N   . ILE K 4 6   ? 155.901 194.444 151.378 1.00 122.08 ? 88   ILE D N   1 
ATOM   23828 C  CA  . ILE K 4 6   ? 154.644 195.125 151.659 1.00 122.08 ? 88   ILE D CA  1 
ATOM   23829 C  C   . ILE K 4 6   ? 154.718 196.528 151.073 1.00 122.08 ? 88   ILE D C   1 
ATOM   23830 O  O   . ILE K 4 6   ? 155.682 197.260 151.325 1.00 122.08 ? 88   ILE D O   1 
ATOM   23831 C  CB  . ILE K 4 6   ? 154.349 195.179 153.169 1.00 122.08 ? 88   ILE D CB  1 
ATOM   23832 C  CG1 . ILE K 4 6   ? 155.638 195.421 153.957 1.00 122.08 ? 88   ILE D CG1 1 
ATOM   23833 C  CG2 . ILE K 4 6   ? 153.673 193.897 153.626 1.00 122.08 ? 88   ILE D CG2 1 
ATOM   23834 C  CD1 . ILE K 4 6   ? 155.411 195.991 155.340 1.00 122.08 ? 88   ILE D CD1 1 
ATOM   23835 N  N   . SER K 4 7   ? 153.707 196.896 150.293 1.00 128.30 ? 89   SER D N   1 
ATOM   23836 C  CA  . SER K 4 7   ? 153.670 198.222 149.698 1.00 128.30 ? 89   SER D CA  1 
ATOM   23837 C  C   . SER K 4 7   ? 153.311 199.271 150.747 1.00 128.30 ? 89   SER D C   1 
ATOM   23838 O  O   . SER K 4 7   ? 152.628 198.995 151.736 1.00 128.30 ? 89   SER D O   1 
ATOM   23839 C  CB  . SER K 4 7   ? 152.667 198.266 148.546 1.00 128.30 ? 89   SER D CB  1 
ATOM   23840 O  OG  . SER K 4 7   ? 152.675 199.533 147.910 1.00 128.30 ? 89   SER D OG  1 
ATOM   23841 N  N   . CYS K 4 8   ? 153.783 200.495 150.515 1.00 134.40 ? 90   CYS D N   1 
ATOM   23842 C  CA  . CYS K 4 8   ? 153.513 201.614 151.419 1.00 134.40 ? 90   CYS D CA  1 
ATOM   23843 C  C   . CYS K 4 8   ? 152.141 202.221 151.116 1.00 134.40 ? 90   CYS D C   1 
ATOM   23844 O  O   . CYS K 4 8   ? 152.001 203.392 150.765 1.00 134.40 ? 90   CYS D O   1 
ATOM   23845 C  CB  . CYS K 4 8   ? 154.618 202.660 151.312 1.00 134.40 ? 90   CYS D CB  1 
ATOM   23846 S  SG  . CYS K 4 8   ? 156.249 202.106 151.866 1.00 134.40 ? 90   CYS D SG  1 
ATOM   23847 N  N   . GLY K 4 9   ? 151.117 201.389 151.262 1.00 137.82 ? 91   GLY D N   1 
ATOM   23848 C  CA  . GLY K 4 9   ? 149.761 201.788 150.959 1.00 137.82 ? 91   GLY D CA  1 
ATOM   23849 C  C   . GLY K 4 9   ? 149.404 201.570 149.498 1.00 137.82 ? 91   GLY D C   1 
ATOM   23850 O  O   . GLY K 4 9   ? 150.262 201.447 148.624 1.00 137.82 ? 91   GLY D O   1 
ATOM   23851 N  N   . ALA K 4 10  ? 148.096 201.521 149.239 1.00 140.37 ? 92   ALA D N   1 
ATOM   23852 C  CA  . ALA K 4 10  ? 147.621 201.317 147.875 1.00 140.37 ? 92   ALA D CA  1 
ATOM   23853 C  C   . ALA K 4 10  ? 147.896 202.528 146.993 1.00 140.37 ? 92   ALA D C   1 
ATOM   23854 O  O   . ALA K 4 10  ? 148.085 202.379 145.780 1.00 140.37 ? 92   ALA D O   1 
ATOM   23855 C  CB  . ALA K 4 10  ? 146.127 200.994 147.881 1.00 140.37 ? 92   ALA D CB  1 
ATOM   23856 N  N   . HIS K 4 11  ? 147.924 203.728 147.576 1.00 141.96 ? 93   HIS D N   1 
ATOM   23857 C  CA  . HIS K 4 11  ? 148.106 204.947 146.798 1.00 141.96 ? 93   HIS D CA  1 
ATOM   23858 C  C   . HIS K 4 11  ? 149.521 205.106 146.258 1.00 141.96 ? 93   HIS D C   1 
ATOM   23859 O  O   . HIS K 4 11  ? 149.750 205.998 145.434 1.00 141.96 ? 93   HIS D O   1 
ATOM   23860 C  CB  . HIS K 4 11  ? 147.735 206.165 147.645 1.00 141.96 ? 93   HIS D CB  1 
ATOM   23861 C  CG  . HIS K 4 11  ? 146.268 206.463 147.663 1.00 141.96 ? 93   HIS D CG  1 
ATOM   23862 N  ND1 . HIS K 4 11  ? 145.718 207.541 147.005 1.00 141.96 ? 93   HIS D ND1 1 
ATOM   23863 C  CD2 . HIS K 4 11  ? 145.236 205.820 148.260 1.00 141.96 ? 93   HIS D CD2 1 
ATOM   23864 C  CE1 . HIS K 4 11  ? 144.410 207.551 147.195 1.00 141.96 ? 93   HIS D CE1 1 
ATOM   23865 N  NE2 . HIS K 4 11  ? 144.092 206.518 147.954 1.00 141.96 ? 93   HIS D NE2 1 
ATOM   23866 N  N   . SER K 4 12  ? 150.467 204.278 146.693 1.00 137.71 ? 94   SER D N   1 
ATOM   23867 C  CA  . SER K 4 12  ? 151.841 204.339 146.222 1.00 137.71 ? 94   SER D CA  1 
ATOM   23868 C  C   . SER K 4 12  ? 152.262 202.981 145.676 1.00 137.71 ? 94   SER D C   1 
ATOM   23869 O  O   . SER K 4 12  ? 151.863 201.934 146.194 1.00 137.71 ? 94   SER D O   1 
ATOM   23870 C  CB  . SER K 4 12  ? 152.796 204.769 147.342 1.00 137.71 ? 94   SER D CB  1 
ATOM   23871 O  OG  . SER K 4 12  ? 154.139 204.782 146.890 1.00 137.71 ? 94   SER D OG  1 
ATOM   23872 N  N   . THR K 4 13  ? 153.075 203.010 144.621 1.00 136.37 ? 95   THR D N   1 
ATOM   23873 C  CA  . THR K 4 13  ? 153.536 201.792 143.969 1.00 136.37 ? 95   THR D CA  1 
ATOM   23874 C  C   . THR K 4 13  ? 154.813 201.229 144.579 1.00 136.37 ? 95   THR D C   1 
ATOM   23875 O  O   . THR K 4 13  ? 155.234 200.134 144.192 1.00 136.37 ? 95   THR D O   1 
ATOM   23876 C  CB  . THR K 4 13  ? 153.763 202.044 142.474 1.00 136.37 ? 95   THR D CB  1 
ATOM   23877 O  OG1 . THR K 4 13  ? 154.997 202.750 142.289 1.00 136.37 ? 95   THR D OG1 1 
ATOM   23878 C  CG2 . THR K 4 13  ? 152.622 202.865 141.893 1.00 136.37 ? 95   THR D CG2 1 
ATOM   23879 N  N   . GLN K 4 14  ? 155.435 201.942 145.514 1.00 131.10 ? 96   GLN D N   1 
ATOM   23880 C  CA  . GLN K 4 14  ? 156.673 201.479 146.127 1.00 131.10 ? 96   GLN D CA  1 
ATOM   23881 C  C   . GLN K 4 14  ? 156.384 200.363 147.122 1.00 131.10 ? 96   GLN D C   1 
ATOM   23882 O  O   . GLN K 4 14  ? 155.477 200.478 147.953 1.00 131.10 ? 96   GLN D O   1 
ATOM   23883 C  CB  . GLN K 4 14  ? 157.387 202.639 146.821 1.00 131.10 ? 96   GLN D CB  1 
ATOM   23884 C  CG  . GLN K 4 14  ? 158.324 202.217 147.941 1.00 131.10 ? 96   GLN D CG  1 
ATOM   23885 C  CD  . GLN K 4 14  ? 158.485 203.289 149.001 1.00 131.10 ? 96   GLN D CD  1 
ATOM   23886 O  OE1 . GLN K 4 14  ? 157.660 204.195 149.114 1.00 131.10 ? 96   GLN D OE1 1 
ATOM   23887 N  NE2 . GLN K 4 14  ? 159.552 203.190 149.785 1.00 131.10 ? 96   GLN D NE2 1 
ATOM   23888 N  N   . CYS K 4 15  ? 157.157 199.283 147.037 1.00 124.78 ? 97   CYS D N   1 
ATOM   23889 C  CA  . CYS K 4 15  ? 157.051 198.159 147.955 1.00 124.78 ? 97   CYS D CA  1 
ATOM   23890 C  C   . CYS K 4 15  ? 158.395 197.927 148.632 1.00 124.78 ? 97   CYS D C   1 
ATOM   23891 O  O   . CYS K 4 15  ? 159.448 198.016 147.993 1.00 124.78 ? 97   CYS D O   1 
ATOM   23892 C  CB  . CYS K 4 15  ? 156.588 196.889 147.230 1.00 124.78 ? 97   CYS D CB  1 
ATOM   23893 S  SG  . CYS K 4 15  ? 157.730 196.251 145.983 1.00 124.78 ? 97   CYS D SG  1 
ATOM   23894 N  N   . ILE K 4 16  ? 158.352 197.633 149.928 1.00 118.22 ? 98   ILE D N   1 
ATOM   23895 C  CA  . ILE K 4 16  ? 159.559 197.486 150.738 1.00 118.22 ? 98   ILE D CA  1 
ATOM   23896 C  C   . ILE K 4 16  ? 159.532 196.125 151.425 1.00 118.22 ? 98   ILE D C   1 
ATOM   23897 O  O   . ILE K 4 16  ? 158.446 195.573 151.649 1.00 118.22 ? 98   ILE D O   1 
ATOM   23898 C  CB  . ILE K 4 16  ? 159.676 198.619 151.769 1.00 118.22 ? 98   ILE D CB  1 
ATOM   23899 C  CG1 . ILE K 4 16  ? 158.391 198.727 152.590 1.00 118.22 ? 98   ILE D CG1 1 
ATOM   23900 C  CG2 . ILE K 4 16  ? 159.985 199.938 151.079 1.00 118.22 ? 98   ILE D CG2 1 
ATOM   23901 C  CD1 . ILE K 4 16  ? 158.447 199.781 153.668 1.00 118.22 ? 98   ILE D CD1 1 
ATOM   23902 N  N   . PRO K 4 17  ? 160.682 195.546 151.771 1.00 113.81 ? 99   PRO D N   1 
ATOM   23903 C  CA  . PRO K 4 17  ? 160.667 194.258 152.473 1.00 113.81 ? 99   PRO D CA  1 
ATOM   23904 C  C   . PRO K 4 17  ? 160.064 194.383 153.863 1.00 113.81 ? 99   PRO D C   1 
ATOM   23905 O  O   . PRO K 4 17  ? 160.139 195.430 154.510 1.00 113.81 ? 99   PRO D O   1 
ATOM   23906 C  CB  . PRO K 4 17  ? 162.147 193.855 152.540 1.00 113.81 ? 99   PRO D CB  1 
ATOM   23907 C  CG  . PRO K 4 17  ? 162.917 194.913 151.831 1.00 113.81 ? 99   PRO D CG  1 
ATOM   23908 C  CD  . PRO K 4 17  ? 162.040 196.091 151.614 1.00 113.81 ? 99   PRO D CD  1 
ATOM   23909 N  N   . VAL K 4 18  ? 159.451 193.286 154.316 1.00 114.61 ? 100  VAL D N   1 
ATOM   23910 C  CA  . VAL K 4 18  ? 158.742 193.290 155.590 1.00 114.61 ? 100  VAL D CA  1 
ATOM   23911 C  C   . VAL K 4 18  ? 159.678 193.487 156.774 1.00 114.61 ? 100  VAL D C   1 
ATOM   23912 O  O   . VAL K 4 18  ? 159.225 193.886 157.853 1.00 114.61 ? 100  VAL D O   1 
ATOM   23913 C  CB  . VAL K 4 18  ? 157.929 191.992 155.754 1.00 114.61 ? 100  VAL D CB  1 
ATOM   23914 C  CG1 . VAL K 4 18  ? 157.055 191.758 154.532 1.00 114.61 ? 100  VAL D CG1 1 
ATOM   23915 C  CG2 . VAL K 4 18  ? 158.853 190.807 155.985 1.00 114.61 ? 100  VAL D CG2 1 
ATOM   23916 N  N   . SER K 4 19  ? 160.975 193.217 156.609 1.00 113.16 ? 101  SER D N   1 
ATOM   23917 C  CA  . SER K 4 19  ? 161.919 193.417 157.703 1.00 113.16 ? 101  SER D CA  1 
ATOM   23918 C  C   . SER K 4 19  ? 162.078 194.886 158.070 1.00 113.16 ? 101  SER D C   1 
ATOM   23919 O  O   . SER K 4 19  ? 162.608 195.189 159.143 1.00 113.16 ? 101  SER D O   1 
ATOM   23920 C  CB  . SER K 4 19  ? 163.280 192.822 157.341 1.00 113.16 ? 101  SER D CB  1 
ATOM   23921 O  OG  . SER K 4 19  ? 164.178 192.902 158.435 1.00 113.16 ? 101  SER D OG  1 
ATOM   23922 N  N   . TRP K 4 20  ? 161.634 195.797 157.209 1.00 109.01 ? 102  TRP D N   1 
ATOM   23923 C  CA  . TRP K 4 20  ? 161.725 197.228 157.459 1.00 109.01 ? 102  TRP D CA  1 
ATOM   23924 C  C   . TRP K 4 20  ? 160.513 197.781 158.194 1.00 109.01 ? 102  TRP D C   1 
ATOM   23925 O  O   . TRP K 4 20  ? 160.441 198.994 158.413 1.00 109.01 ? 102  TRP D O   1 
ATOM   23926 C  CB  . TRP K 4 20  ? 161.913 197.984 156.139 1.00 109.01 ? 102  TRP D CB  1 
ATOM   23927 C  CG  . TRP K 4 20  ? 163.231 197.730 155.474 1.00 109.01 ? 102  TRP D CG  1 
ATOM   23928 C  CD1 . TRP K 4 20  ? 164.181 196.828 155.852 1.00 109.01 ? 102  TRP D CD1 1 
ATOM   23929 C  CD2 . TRP K 4 20  ? 163.742 198.383 154.306 1.00 109.01 ? 102  TRP D CD2 1 
ATOM   23930 N  NE1 . TRP K 4 20  ? 165.253 196.882 154.996 1.00 109.01 ? 102  TRP D NE1 1 
ATOM   23931 C  CE2 . TRP K 4 20  ? 165.007 197.828 154.037 1.00 109.01 ? 102  TRP D CE2 1 
ATOM   23932 C  CE3 . TRP K 4 20  ? 163.252 199.383 153.463 1.00 109.01 ? 102  TRP D CE3 1 
ATOM   23933 C  CZ2 . TRP K 4 20  ? 165.788 198.240 152.962 1.00 109.01 ? 102  TRP D CZ2 1 
ATOM   23934 C  CZ3 . TRP K 4 20  ? 164.028 199.791 152.397 1.00 109.01 ? 102  TRP D CZ3 1 
ATOM   23935 C  CH2 . TRP K 4 20  ? 165.282 199.220 152.155 1.00 109.01 ? 102  TRP D CH2 1 
ATOM   23936 N  N   . ARG K 4 21  ? 159.562 196.931 158.573 1.00 120.16 ? 103  ARG D N   1 
ATOM   23937 C  CA  . ARG K 4 21  ? 158.372 197.390 159.274 1.00 120.16 ? 103  ARG D CA  1 
ATOM   23938 C  C   . ARG K 4 21  ? 158.691 197.634 160.743 1.00 120.16 ? 103  ARG D C   1 
ATOM   23939 O  O   . ARG K 4 21  ? 159.180 196.737 161.438 1.00 120.16 ? 103  ARG D O   1 
ATOM   23940 C  CB  . ARG K 4 21  ? 157.245 196.367 159.136 1.00 120.16 ? 103  ARG D CB  1 
ATOM   23941 C  CG  . ARG K 4 21  ? 155.921 196.807 159.743 1.00 120.16 ? 103  ARG D CG  1 
ATOM   23942 C  CD  . ARG K 4 21  ? 155.147 197.704 158.788 1.00 120.16 ? 103  ARG D CD  1 
ATOM   23943 N  NE  . ARG K 4 21  ? 153.737 197.807 159.148 1.00 120.16 ? 103  ARG D NE  1 
ATOM   23944 C  CZ  . ARG K 4 21  ? 152.790 196.988 158.710 1.00 120.16 ? 103  ARG D CZ  1 
ATOM   23945 N  NH1 . ARG K 4 21  ? 153.065 195.987 157.890 1.00 120.16 ? 103  ARG D NH1 1 
ATOM   23946 N  NH2 . ARG K 4 21  ? 151.534 197.181 159.103 1.00 120.16 ? 103  ARG D NH2 1 
ATOM   23947 N  N   . CYS K 4 22  ? 158.411 198.852 161.209 1.00 125.65 ? 104  CYS D N   1 
ATOM   23948 C  CA  . CYS K 4 22  ? 158.622 199.245 162.603 1.00 125.65 ? 104  CYS D CA  1 
ATOM   23949 C  C   . CYS K 4 22  ? 160.078 199.053 163.029 1.00 125.65 ? 104  CYS D C   1 
ATOM   23950 O  O   . CYS K 4 22  ? 160.373 198.479 164.079 1.00 125.65 ? 104  CYS D O   1 
ATOM   23951 C  CB  . CYS K 4 22  ? 157.674 198.484 163.535 1.00 125.65 ? 104  CYS D CB  1 
ATOM   23952 S  SG  . CYS K 4 22  ? 155.943 198.502 163.017 1.00 125.65 ? 104  CYS D SG  1 
ATOM   23953 N  N   . ASP K 4 23  ? 160.996 199.543 162.200 1.00 123.06 ? 105  ASP D N   1 
ATOM   23954 C  CA  . ASP K 4 23  ? 162.417 199.509 162.520 1.00 123.06 ? 105  ASP D CA  1 
ATOM   23955 C  C   . ASP K 4 23  ? 162.915 200.804 163.148 1.00 123.06 ? 105  ASP D C   1 
ATOM   23956 O  O   . ASP K 4 23  ? 164.116 200.926 163.410 1.00 123.06 ? 105  ASP D O   1 
ATOM   23957 C  CB  . ASP K 4 23  ? 163.244 199.204 161.266 1.00 123.06 ? 105  ASP D CB  1 
ATOM   23958 C  CG  . ASP K 4 23  ? 162.841 200.054 160.076 1.00 123.06 ? 105  ASP D CG  1 
ATOM   23959 O  OD1 . ASP K 4 23  ? 162.217 201.118 160.276 1.00 123.06 ? 105  ASP D OD1 1 
ATOM   23960 O  OD2 . ASP K 4 23  ? 163.166 199.664 158.936 1.00 123.06 ? 105  ASP D OD2 1 
ATOM   23961 N  N   . GLY K 4 24  ? 162.031 201.766 163.394 1.00 124.50 ? 106  GLY D N   1 
ATOM   23962 C  CA  . GLY K 4 24  ? 162.431 203.054 163.915 1.00 124.50 ? 106  GLY D CA  1 
ATOM   23963 C  C   . GLY K 4 24  ? 162.856 204.066 162.876 1.00 124.50 ? 106  GLY D C   1 
ATOM   23964 O  O   . GLY K 4 24  ? 163.320 205.151 163.248 1.00 124.50 ? 106  GLY D O   1 
ATOM   23965 N  N   . GLU K 4 25  ? 162.716 203.752 161.591 1.00 124.46 ? 107  GLU D N   1 
ATOM   23966 C  CA  . GLU K 4 25  ? 163.062 204.665 160.512 1.00 124.46 ? 107  GLU D CA  1 
ATOM   23967 C  C   . GLU K 4 25  ? 161.913 204.729 159.518 1.00 124.46 ? 107  GLU D C   1 
ATOM   23968 O  O   . GLU K 4 25  ? 161.245 203.723 159.262 1.00 124.46 ? 107  GLU D O   1 
ATOM   23969 C  CB  . GLU K 4 25  ? 164.349 204.229 159.802 1.00 124.46 ? 107  GLU D CB  1 
ATOM   23970 C  CG  . GLU K 4 25  ? 165.616 204.840 160.380 1.00 124.46 ? 107  GLU D CG  1 
ATOM   23971 C  CD  . GLU K 4 25  ? 165.626 206.354 160.295 1.00 124.46 ? 107  GLU D CD  1 
ATOM   23972 O  OE1 . GLU K 4 25  ? 165.940 206.888 159.210 1.00 124.46 ? 107  GLU D OE1 1 
ATOM   23973 O  OE2 . GLU K 4 25  ? 165.321 207.011 161.313 1.00 124.46 ? 107  GLU D OE2 1 
ATOM   23974 N  N   . ASN K 4 26  ? 161.687 205.919 158.959 1.00 125.92 ? 108  ASN D N   1 
ATOM   23975 C  CA  . ASN K 4 26  ? 160.607 206.134 157.995 1.00 125.92 ? 108  ASN D CA  1 
ATOM   23976 C  C   . ASN K 4 26  ? 161.098 205.719 156.611 1.00 125.92 ? 108  ASN D C   1 
ATOM   23977 O  O   . ASN K 4 26  ? 161.515 206.534 155.786 1.00 125.92 ? 108  ASN D O   1 
ATOM   23978 C  CB  . ASN K 4 26  ? 160.145 207.586 158.023 1.00 125.92 ? 108  ASN D CB  1 
ATOM   23979 C  CG  . ASN K 4 26  ? 161.278 208.552 158.306 1.00 125.92 ? 108  ASN D CG  1 
ATOM   23980 O  OD1 . ASN K 4 26  ? 162.431 208.292 157.963 1.00 125.92 ? 108  ASN D OD1 1 
ATOM   23981 N  ND2 . ASN K 4 26  ? 160.954 209.676 158.935 1.00 125.92 ? 108  ASN D ND2 1 
ATOM   23982 N  N   . ASP K 4 27  ? 161.042 204.409 156.360 1.00 121.86 ? 109  ASP D N   1 
ATOM   23983 C  CA  . ASP K 4 27  ? 161.495 203.873 155.083 1.00 121.86 ? 109  ASP D CA  1 
ATOM   23984 C  C   . ASP K 4 27  ? 160.520 204.159 153.949 1.00 121.86 ? 109  ASP D C   1 
ATOM   23985 O  O   . ASP K 4 27  ? 160.933 204.177 152.785 1.00 121.86 ? 109  ASP D O   1 
ATOM   23986 C  CB  . ASP K 4 27  ? 161.722 202.366 155.199 1.00 121.86 ? 109  ASP D CB  1 
ATOM   23987 C  CG  . ASP K 4 27  ? 162.456 201.985 156.467 1.00 121.86 ? 109  ASP D CG  1 
ATOM   23988 O  OD1 . ASP K 4 27  ? 163.701 202.080 156.486 1.00 121.86 ? 109  ASP D OD1 1 
ATOM   23989 O  OD2 . ASP K 4 27  ? 161.786 201.596 157.446 1.00 121.86 ? 109  ASP D OD2 1 
ATOM   23990 N  N   . CYS K 4 28  ? 159.246 204.385 154.257 1.00 131.76 ? 110  CYS D N   1 
ATOM   23991 C  CA  . CYS K 4 28  ? 158.243 204.648 153.234 1.00 131.76 ? 110  CYS D CA  1 
ATOM   23992 C  C   . CYS K 4 28  ? 158.401 206.078 152.721 1.00 131.76 ? 110  CYS D C   1 
ATOM   23993 O  O   . CYS K 4 28  ? 159.333 206.799 153.088 1.00 131.76 ? 110  CYS D O   1 
ATOM   23994 C  CB  . CYS K 4 28  ? 156.842 204.394 153.786 1.00 131.76 ? 110  CYS D CB  1 
ATOM   23995 S  SG  . CYS K 4 28  ? 156.335 202.657 153.820 1.00 131.76 ? 110  CYS D SG  1 
ATOM   23996 N  N   . ASP K 4 29  ? 157.484 206.504 151.849 1.00 133.59 ? 111  ASP D N   1 
ATOM   23997 C  CA  . ASP K 4 29  ? 157.535 207.868 151.333 1.00 133.59 ? 111  ASP D CA  1 
ATOM   23998 C  C   . ASP K 4 29  ? 157.301 208.888 152.440 1.00 133.59 ? 111  ASP D C   1 
ATOM   23999 O  O   . ASP K 4 29  ? 157.983 209.917 152.499 1.00 133.59 ? 111  ASP D O   1 
ATOM   24000 C  CB  . ASP K 4 29  ? 156.513 208.043 150.208 1.00 133.59 ? 111  ASP D CB  1 
ATOM   24001 C  CG  . ASP K 4 29  ? 155.114 207.625 150.618 1.00 133.59 ? 111  ASP D CG  1 
ATOM   24002 O  OD1 . ASP K 4 29  ? 154.497 208.329 151.444 1.00 133.59 ? 111  ASP D OD1 1 
ATOM   24003 O  OD2 . ASP K 4 29  ? 154.632 206.589 150.112 1.00 133.59 ? 111  ASP D OD2 1 
ATOM   24004 N  N   . SER K 4 30  ? 156.343 208.622 153.326 1.00 132.60 ? 112  SER D N   1 
ATOM   24005 C  CA  . SER K 4 30  ? 156.036 209.521 154.434 1.00 132.60 ? 112  SER D CA  1 
ATOM   24006 C  C   . SER K 4 30  ? 155.802 208.732 155.715 1.00 132.60 ? 112  SER D C   1 
ATOM   24007 O  O   . SER K 4 30  ? 154.906 209.046 156.505 1.00 132.60 ? 112  SER D O   1 
ATOM   24008 C  CB  . SER K 4 30  ? 154.831 210.403 154.112 1.00 132.60 ? 112  SER D CB  1 
ATOM   24009 O  OG  . SER K 4 30  ? 153.777 209.641 153.551 1.00 132.60 ? 112  SER D OG  1 
ATOM   24010 N  N   . GLY K 4 31  ? 156.609 207.697 155.938 1.00 132.31 ? 113  GLY D N   1 
ATOM   24011 C  CA  . GLY K 4 31  ? 156.547 206.923 157.163 1.00 132.31 ? 113  GLY D CA  1 
ATOM   24012 C  C   . GLY K 4 31  ? 155.244 206.182 157.384 1.00 132.31 ? 113  GLY D C   1 
ATOM   24013 O  O   . GLY K 4 31  ? 154.725 206.152 158.504 1.00 132.31 ? 113  GLY D O   1 
ATOM   24014 N  N   . GLU K 4 32  ? 154.702 205.580 156.322 1.00 131.91 ? 114  GLU D N   1 
ATOM   24015 C  CA  . GLU K 4 32  ? 153.477 204.800 156.462 1.00 131.91 ? 114  GLU D CA  1 
ATOM   24016 C  C   . GLU K 4 32  ? 153.691 203.555 157.313 1.00 131.91 ? 114  GLU D C   1 
ATOM   24017 O  O   . GLU K 4 32  ? 152.814 203.189 158.103 1.00 131.91 ? 114  GLU D O   1 
ATOM   24018 C  CB  . GLU K 4 32  ? 152.941 204.413 155.085 1.00 131.91 ? 114  GLU D CB  1 
ATOM   24019 C  CG  . GLU K 4 32  ? 152.159 205.514 154.391 1.00 131.91 ? 114  GLU D CG  1 
ATOM   24020 C  CD  . GLU K 4 32  ? 153.058 206.510 153.690 1.00 131.91 ? 114  GLU D CD  1 
ATOM   24021 O  OE1 . GLU K 4 32  ? 154.108 206.092 153.157 1.00 131.91 ? 114  GLU D OE1 1 
ATOM   24022 O  OE2 . GLU K 4 32  ? 152.715 207.709 153.669 1.00 131.91 ? 114  GLU D OE2 1 
ATOM   24023 N  N   . ASP K 4 33  ? 154.840 202.891 157.162 1.00 130.32 ? 115  ASP D N   1 
ATOM   24024 C  CA  . ASP K 4 33  ? 155.094 201.663 157.909 1.00 130.32 ? 115  ASP D CA  1 
ATOM   24025 C  C   . ASP K 4 33  ? 155.176 201.911 159.410 1.00 130.32 ? 115  ASP D C   1 
ATOM   24026 O  O   . ASP K 4 33  ? 154.691 201.090 160.198 1.00 130.32 ? 115  ASP D O   1 
ATOM   24027 C  CB  . ASP K 4 33  ? 156.372 200.994 157.398 1.00 130.32 ? 115  ASP D CB  1 
ATOM   24028 C  CG  . ASP K 4 33  ? 157.612 201.847 157.610 1.00 130.32 ? 115  ASP D CG  1 
ATOM   24029 O  OD1 . ASP K 4 33  ? 157.480 203.020 158.019 1.00 130.32 ? 115  ASP D OD1 1 
ATOM   24030 O  OD2 . ASP K 4 33  ? 158.727 201.340 157.365 1.00 130.32 ? 115  ASP D OD2 1 
ATOM   24031 N  N   . GLU K 4 34  ? 155.782 203.024 159.827 1.00 131.44 ? 116  GLU D N   1 
ATOM   24032 C  CA  . GLU K 4 34  ? 155.908 203.328 161.247 1.00 131.44 ? 116  GLU D CA  1 
ATOM   24033 C  C   . GLU K 4 34  ? 154.581 203.705 161.893 1.00 131.44 ? 116  GLU D C   1 
ATOM   24034 O  O   . GLU K 4 34  ? 154.508 203.759 163.126 1.00 131.44 ? 116  GLU D O   1 
ATOM   24035 C  CB  . GLU K 4 34  ? 156.921 204.455 161.453 1.00 131.44 ? 116  GLU D CB  1 
ATOM   24036 C  CG  . GLU K 4 34  ? 158.343 204.092 161.055 1.00 131.44 ? 116  GLU D CG  1 
ATOM   24037 C  CD  . GLU K 4 34  ? 158.944 203.023 161.948 1.00 131.44 ? 116  GLU D CD  1 
ATOM   24038 O  OE1 . GLU K 4 34  ? 158.648 203.024 163.161 1.00 131.44 ? 116  GLU D OE1 1 
ATOM   24039 O  OE2 . GLU K 4 34  ? 159.714 202.183 161.436 1.00 131.44 ? 116  GLU D OE2 1 
ATOM   24040 N  N   . GLU K 4 35  ? 153.543 203.966 161.104 1.00 136.49 ? 117  GLU D N   1 
ATOM   24041 C  CA  . GLU K 4 35  ? 152.246 204.319 161.660 1.00 136.49 ? 117  GLU D CA  1 
ATOM   24042 C  C   . GLU K 4 35  ? 151.591 203.110 162.319 1.00 136.49 ? 117  GLU D C   1 
ATOM   24043 O  O   . GLU K 4 35  ? 151.884 201.959 161.983 1.00 136.49 ? 117  GLU D O   1 
ATOM   24044 C  CB  . GLU K 4 35  ? 151.331 204.878 160.571 1.00 136.49 ? 117  GLU D CB  1 
ATOM   24045 C  CG  . GLU K 4 35  ? 151.796 206.197 159.978 1.00 136.49 ? 117  GLU D CG  1 
ATOM   24046 C  CD  . GLU K 4 35  ? 151.767 207.333 160.982 1.00 136.49 ? 117  GLU D CD  1 
ATOM   24047 O  OE1 . GLU K 4 35  ? 150.849 207.356 161.829 1.00 136.49 ? 117  GLU D OE1 1 
ATOM   24048 O  OE2 . GLU K 4 35  ? 152.660 208.204 160.922 1.00 136.49 ? 117  GLU D OE2 1 
ATOM   24049 N  N   . ASN K 4 36  ? 150.692 203.395 163.262 1.00 140.02 ? 118  ASN D N   1 
ATOM   24050 C  CA  . ASN K 4 36  ? 149.919 202.398 164.014 1.00 140.02 ? 118  ASN D CA  1 
ATOM   24051 C  C   . ASN K 4 36  ? 150.771 201.192 164.409 1.00 140.02 ? 118  ASN D C   1 
ATOM   24052 O  O   . ASN K 4 36  ? 150.411 200.034 164.186 1.00 140.02 ? 118  ASN D O   1 
ATOM   24053 C  CB  . ASN K 4 36  ? 148.663 201.968 163.244 1.00 140.02 ? 118  ASN D CB  1 
ATOM   24054 C  CG  . ASN K 4 36  ? 148.957 201.509 161.826 1.00 140.02 ? 118  ASN D CG  1 
ATOM   24055 O  OD1 . ASN K 4 36  ? 149.568 200.463 161.610 1.00 140.02 ? 118  ASN D OD1 1 
ATOM   24056 N  ND2 . ASN K 4 36  ? 148.521 202.297 160.850 1.00 140.02 ? 118  ASN D ND2 1 
ATOM   24057 N  N   . CYS K 4 37  ? 151.916 201.480 165.019 1.00 139.70 ? 119  CYS D N   1 
ATOM   24058 C  CA  . CYS K 4 37  ? 152.814 200.432 165.491 1.00 139.70 ? 119  CYS D CA  1 
ATOM   24059 C  C   . CYS K 4 37  ? 153.329 200.745 166.892 1.00 139.70 ? 119  CYS D C   1 
ATOM   24060 O  O   . CYS K 4 37  ? 152.668 201.437 167.666 1.00 139.70 ? 119  CYS D O   1 
ATOM   24061 C  CB  . CYS K 4 37  ? 153.987 200.255 164.526 1.00 139.70 ? 119  CYS D CB  1 
ATOM   24062 S  SG  . CYS K 4 37  ? 154.908 198.716 164.751 1.00 139.70 ? 119  CYS D SG  1 
ATOM   24063 N  N   . CYS L 4 1   ? 269.369 148.679 235.138 1.00 135.87 ? 83   CYS L N   1 
ATOM   24064 C  CA  . CYS L 4 1   ? 269.894 149.761 234.313 1.00 135.87 ? 83   CYS L CA  1 
ATOM   24065 C  C   . CYS L 4 1   ? 270.675 150.774 235.143 1.00 135.87 ? 83   CYS L C   1 
ATOM   24066 O  O   . CYS L 4 1   ? 271.265 150.434 236.168 1.00 135.87 ? 83   CYS L O   1 
ATOM   24067 C  CB  . CYS L 4 1   ? 268.759 150.467 233.568 1.00 135.87 ? 83   CYS L CB  1 
ATOM   24068 S  SG  . CYS L 4 1   ? 268.522 149.928 231.858 1.00 135.87 ? 83   CYS L SG  1 
ATOM   24069 N  N   . ARG L 4 2   ? 270.669 152.024 234.687 1.00 134.43 ? 84   ARG L N   1 
ATOM   24070 C  CA  . ARG L 4 2   ? 271.375 153.102 235.357 1.00 134.43 ? 84   ARG L CA  1 
ATOM   24071 C  C   . ARG L 4 2   ? 270.655 153.479 236.651 1.00 134.43 ? 84   ARG L C   1 
ATOM   24072 O  O   . ARG L 4 2   ? 269.606 152.928 236.997 1.00 134.43 ? 84   ARG L O   1 
ATOM   24073 C  CB  . ARG L 4 2   ? 271.502 154.304 234.422 1.00 134.43 ? 84   ARG L CB  1 
ATOM   24074 C  CG  . ARG L 4 2   ? 272.737 155.166 234.642 1.00 134.43 ? 84   ARG L CG  1 
ATOM   24075 C  CD  . ARG L 4 2   ? 274.003 154.329 234.718 1.00 134.43 ? 84   ARG L CD  1 
ATOM   24076 N  NE  . ARG L 4 2   ? 275.200 155.154 234.608 1.00 134.43 ? 84   ARG L NE  1 
ATOM   24077 C  CZ  . ARG L 4 2   ? 276.384 154.830 235.109 1.00 134.43 ? 84   ARG L CZ  1 
ATOM   24078 N  NH1 . ARG L 4 2   ? 276.570 153.699 235.770 1.00 134.43 ? 84   ARG L NH1 1 
ATOM   24079 N  NH2 . ARG L 4 2   ? 277.408 155.663 234.944 1.00 134.43 ? 84   ARG L NH2 1 
ATOM   24080 N  N   . ILE L 4 3   ? 271.230 154.436 237.382 1.00 133.38 ? 85   ILE L N   1 
ATOM   24081 C  CA  . ILE L 4 3   ? 270.611 154.903 238.617 1.00 133.38 ? 85   ILE L CA  1 
ATOM   24082 C  C   . ILE L 4 3   ? 269.311 155.643 238.319 1.00 133.38 ? 85   ILE L C   1 
ATOM   24083 O  O   . ILE L 4 3   ? 268.335 155.540 239.072 1.00 133.38 ? 85   ILE L O   1 
ATOM   24084 C  CB  . ILE L 4 3   ? 271.601 155.777 239.411 1.00 133.38 ? 85   ILE L CB  1 
ATOM   24085 C  CG1 . ILE L 4 3   ? 270.928 156.374 240.649 1.00 133.38 ? 85   ILE L CG1 1 
ATOM   24086 C  CG2 . ILE L 4 3   ? 272.190 156.869 238.526 1.00 133.38 ? 85   ILE L CG2 1 
ATOM   24087 C  CD1 . ILE L 4 3   ? 271.898 156.976 241.642 1.00 133.38 ? 85   ILE L CD1 1 
ATOM   24088 N  N   . HIS L 4 4   ? 269.271 156.386 237.216 1.00 130.64 ? 86   HIS L N   1 
ATOM   24089 C  CA  . HIS L 4 4   ? 268.112 157.190 236.853 1.00 130.64 ? 86   HIS L CA  1 
ATOM   24090 C  C   . HIS L 4 4   ? 267.104 156.437 235.996 1.00 130.64 ? 86   HIS L C   1 
ATOM   24091 O  O   . HIS L 4 4   ? 266.149 157.051 235.509 1.00 130.64 ? 86   HIS L O   1 
ATOM   24092 C  CB  . HIS L 4 4   ? 268.563 158.458 236.121 1.00 130.64 ? 86   HIS L CB  1 
ATOM   24093 C  CG  . HIS L 4 4   ? 269.374 159.388 236.968 1.00 130.64 ? 86   HIS L CG  1 
ATOM   24094 N  ND1 . HIS L 4 4   ? 270.736 159.535 236.817 1.00 130.64 ? 86   HIS L ND1 1 
ATOM   24095 C  CD2 . HIS L 4 4   ? 269.015 160.218 237.975 1.00 130.64 ? 86   HIS L CD2 1 
ATOM   24096 C  CE1 . HIS L 4 4   ? 271.182 160.416 237.695 1.00 130.64 ? 86   HIS L CE1 1 
ATOM   24097 N  NE2 . HIS L 4 4   ? 270.158 160.846 238.410 1.00 130.64 ? 86   HIS L NE2 1 
ATOM   24098 N  N   . GLU L 4 5   ? 267.292 155.136 235.789 1.00 128.40 ? 87   GLU L N   1 
ATOM   24099 C  CA  . GLU L 4 5   ? 266.391 154.327 234.979 1.00 128.40 ? 87   GLU L CA  1 
ATOM   24100 C  C   . GLU L 4 5   ? 265.842 153.181 235.816 1.00 128.40 ? 87   GLU L C   1 
ATOM   24101 O  O   . GLU L 4 5   ? 266.569 152.593 236.624 1.00 128.40 ? 87   GLU L O   1 
ATOM   24102 C  CB  . GLU L 4 5   ? 267.105 153.782 233.739 1.00 128.40 ? 87   GLU L CB  1 
ATOM   24103 C  CG  . GLU L 4 5   ? 267.828 154.842 232.923 1.00 128.40 ? 87   GLU L CG  1 
ATOM   24104 C  CD  . GLU L 4 5   ? 268.543 154.264 231.718 1.00 128.40 ? 87   GLU L CD  1 
ATOM   24105 O  OE1 . GLU L 4 5   ? 269.195 153.209 231.862 1.00 128.40 ? 87   GLU L OE1 1 
ATOM   24106 O  OE2 . GLU L 4 5   ? 268.450 154.863 230.626 1.00 128.40 ? 87   GLU L OE2 1 
ATOM   24107 N  N   . ILE L 4 6   ? 264.564 152.867 235.620 1.00 127.47 ? 88   ILE L N   1 
ATOM   24108 C  CA  . ILE L 4 6   ? 263.896 151.768 236.308 1.00 127.47 ? 88   ILE L CA  1 
ATOM   24109 C  C   . ILE L 4 6   ? 263.337 150.814 235.260 1.00 127.47 ? 88   ILE L C   1 
ATOM   24110 O  O   . ILE L 4 6   ? 262.781 151.250 234.245 1.00 127.47 ? 88   ILE L O   1 
ATOM   24111 C  CB  . ILE L 4 6   ? 262.791 152.271 237.257 1.00 127.47 ? 88   ILE L CB  1 
ATOM   24112 C  CG1 . ILE L 4 6   ? 261.664 152.960 236.483 1.00 127.47 ? 88   ILE L CG1 1 
ATOM   24113 C  CG2 . ILE L 4 6   ? 263.373 153.208 238.305 1.00 127.47 ? 88   ILE L CG2 1 
ATOM   24114 C  CD1 . ILE L 4 6   ? 260.365 153.057 237.252 1.00 127.47 ? 88   ILE L CD1 1 
ATOM   24115 N  N   . SER L 4 7   ? 263.517 149.516 235.491 1.00 132.66 ? 89   SER L N   1 
ATOM   24116 C  CA  . SER L 4 7   ? 263.049 148.512 234.548 1.00 132.66 ? 89   SER L CA  1 
ATOM   24117 C  C   . SER L 4 7   ? 261.533 148.364 234.620 1.00 132.66 ? 89   SER L C   1 
ATOM   24118 O  O   . SER L 4 7   ? 260.913 148.564 235.668 1.00 132.66 ? 89   SER L O   1 
ATOM   24119 C  CB  . SER L 4 7   ? 263.720 147.167 234.823 1.00 132.66 ? 89   SER L CB  1 
ATOM   24120 O  OG  . SER L 4 7   ? 265.131 147.276 234.749 1.00 132.66 ? 89   SER L OG  1 
ATOM   24121 N  N   . CYS L 4 8   ? 260.935 148.004 233.482 1.00 137.35 ? 90   CYS L N   1 
ATOM   24122 C  CA  . CYS L 4 8   ? 259.492 147.782 233.395 1.00 137.35 ? 90   CYS L CA  1 
ATOM   24123 C  C   . CYS L 4 8   ? 259.147 146.352 233.819 1.00 137.35 ? 90   CYS L C   1 
ATOM   24124 O  O   . CYS L 4 8   ? 258.586 145.557 233.066 1.00 137.35 ? 90   CYS L O   1 
ATOM   24125 C  CB  . CYS L 4 8   ? 258.996 148.076 231.984 1.00 137.35 ? 90   CYS L CB  1 
ATOM   24126 S  SG  . CYS L 4 8   ? 259.234 149.782 231.432 1.00 137.35 ? 90   CYS L SG  1 
ATOM   24127 N  N   . GLY L 4 9   ? 259.497 146.037 235.054 1.00 141.60 ? 91   GLY L N   1 
ATOM   24128 C  CA  . GLY L 4 9   ? 259.272 144.711 235.592 1.00 141.60 ? 91   GLY L CA  1 
ATOM   24129 C  C   . GLY L 4 9   ? 260.507 143.835 235.487 1.00 141.60 ? 91   GLY L C   1 
ATOM   24130 O  O   . GLY L 4 9   ? 261.361 144.013 234.611 1.00 141.60 ? 91   GLY L O   1 
ATOM   24131 N  N   . ALA L 4 10  ? 260.606 142.868 236.402 1.00 143.74 ? 92   ALA L N   1 
ATOM   24132 C  CA  . ALA L 4 10  ? 261.762 141.978 236.414 1.00 143.74 ? 92   ALA L CA  1 
ATOM   24133 C  C   . ALA L 4 10  ? 261.764 141.033 235.220 1.00 143.74 ? 92   ALA L C   1 
ATOM   24134 O  O   . ALA L 4 10  ? 262.836 140.675 234.718 1.00 143.74 ? 92   ALA L O   1 
ATOM   24135 C  CB  . ALA L 4 10  ? 261.799 141.182 237.719 1.00 143.74 ? 92   ALA L CB  1 
ATOM   24136 N  N   . HIS L 4 11  ? 260.584 140.621 234.751 1.00 144.30 ? 93   HIS L N   1 
ATOM   24137 C  CA  . HIS L 4 11  ? 260.508 139.651 233.665 1.00 144.30 ? 93   HIS L CA  1 
ATOM   24138 C  C   . HIS L 4 11  ? 260.929 140.235 232.323 1.00 144.30 ? 93   HIS L C   1 
ATOM   24139 O  O   . HIS L 4 11  ? 261.153 139.474 231.376 1.00 144.30 ? 93   HIS L O   1 
ATOM   24140 C  CB  . HIS L 4 11  ? 259.089 139.089 233.564 1.00 144.30 ? 93   HIS L CB  1 
ATOM   24141 C  CG  . HIS L 4 11  ? 258.728 138.157 234.679 1.00 144.30 ? 93   HIS L CG  1 
ATOM   24142 N  ND1 . HIS L 4 11  ? 258.640 136.792 234.509 1.00 144.30 ? 93   HIS L ND1 1 
ATOM   24143 C  CD2 . HIS L 4 11  ? 258.433 138.394 235.979 1.00 144.30 ? 93   HIS L CD2 1 
ATOM   24144 C  CE1 . HIS L 4 11  ? 258.306 136.228 235.657 1.00 144.30 ? 93   HIS L CE1 1 
ATOM   24145 N  NE2 . HIS L 4 11  ? 258.174 137.179 236.564 1.00 144.30 ? 93   HIS L NE2 1 
ATOM   24146 N  N   . SER L 4 12  ? 261.043 141.556 232.216 1.00 140.66 ? 94   SER L N   1 
ATOM   24147 C  CA  . SER L 4 12  ? 261.416 142.212 230.974 1.00 140.66 ? 94   SER L CA  1 
ATOM   24148 C  C   . SER L 4 12  ? 262.725 142.968 231.153 1.00 140.66 ? 94   SER L C   1 
ATOM   24149 O  O   . SER L 4 12  ? 263.030 143.467 232.241 1.00 140.66 ? 94   SER L O   1 
ATOM   24150 C  CB  . SER L 4 12  ? 260.321 143.175 230.502 1.00 140.66 ? 94   SER L CB  1 
ATOM   24151 O  OG  . SER L 4 12  ? 260.667 143.773 229.264 1.00 140.66 ? 94   SER L OG  1 
ATOM   24152 N  N   . THR L 4 13  ? 263.498 143.047 230.073 1.00 140.67 ? 95   THR L N   1 
ATOM   24153 C  CA  . THR L 4 13  ? 264.775 143.748 230.075 1.00 140.67 ? 95   THR L CA  1 
ATOM   24154 C  C   . THR L 4 13  ? 264.645 145.220 229.707 1.00 140.67 ? 95   THR L C   1 
ATOM   24155 O  O   . THR L 4 13  ? 265.643 145.947 229.761 1.00 140.67 ? 95   THR L O   1 
ATOM   24156 C  CB  . THR L 4 13  ? 265.755 143.067 229.114 1.00 140.67 ? 95   THR L CB  1 
ATOM   24157 O  OG1 . THR L 4 13  ? 265.354 143.319 227.761 1.00 140.67 ? 95   THR L OG1 1 
ATOM   24158 C  CG2 . THR L 4 13  ? 265.785 141.565 229.359 1.00 140.67 ? 95   THR L CG2 1 
ATOM   24159 N  N   . GLN L 4 14  ? 263.451 145.674 229.336 1.00 135.92 ? 96   GLN L N   1 
ATOM   24160 C  CA  . GLN L 4 14  ? 263.257 147.072 228.975 1.00 135.92 ? 96   GLN L CA  1 
ATOM   24161 C  C   . GLN L 4 14  ? 263.290 147.951 230.220 1.00 135.92 ? 96   GLN L C   1 
ATOM   24162 O  O   . GLN L 4 14  ? 262.648 147.642 231.229 1.00 135.92 ? 96   GLN L O   1 
ATOM   24163 C  CB  . GLN L 4 14  ? 261.931 147.247 228.236 1.00 135.92 ? 96   GLN L CB  1 
ATOM   24164 C  CG  . GLN L 4 14  ? 261.523 148.696 228.020 1.00 135.92 ? 96   GLN L CG  1 
ATOM   24165 C  CD  . GLN L 4 14  ? 260.021 148.866 227.900 1.00 135.92 ? 96   GLN L CD  1 
ATOM   24166 O  OE1 . GLN L 4 14  ? 259.250 148.021 228.354 1.00 135.92 ? 96   GLN L OE1 1 
ATOM   24167 N  NE2 . GLN L 4 14  ? 259.598 149.965 227.285 1.00 135.92 ? 96   GLN L NE2 1 
ATOM   24168 N  N   . CYS L 4 15  ? 264.040 149.048 230.148 1.00 128.24 ? 97   CYS L N   1 
ATOM   24169 C  CA  . CYS L 4 15  ? 264.145 150.001 231.243 1.00 128.24 ? 97   CYS L CA  1 
ATOM   24170 C  C   . CYS L 4 15  ? 263.930 151.412 230.715 1.00 128.24 ? 97   CYS L C   1 
ATOM   24171 O  O   . CYS L 4 15  ? 264.318 151.730 229.587 1.00 128.24 ? 97   CYS L O   1 
ATOM   24172 C  CB  . CYS L 4 15  ? 265.503 149.883 231.950 1.00 128.24 ? 97   CYS L CB  1 
ATOM   24173 S  SG  . CYS L 4 15  ? 266.835 150.893 231.267 1.00 128.24 ? 97   CYS L SG  1 
ATOM   24174 N  N   . ILE L 4 16  ? 263.301 152.249 231.534 1.00 120.16 ? 98   ILE L N   1 
ATOM   24175 C  CA  . ILE L 4 16  ? 262.918 153.601 231.131 1.00 120.16 ? 98   ILE L CA  1 
ATOM   24176 C  C   . ILE L 4 16  ? 263.384 154.575 232.204 1.00 120.16 ? 98   ILE L C   1 
ATOM   24177 O  O   . ILE L 4 16  ? 263.528 154.204 233.379 1.00 120.16 ? 98   ILE L O   1 
ATOM   24178 C  CB  . ILE L 4 16  ? 261.392 153.718 230.905 1.00 120.16 ? 98   ILE L CB  1 
ATOM   24179 C  CG1 . ILE L 4 16  ? 260.635 153.397 232.195 1.00 120.16 ? 98   ILE L CG1 1 
ATOM   24180 C  CG2 . ILE L 4 16  ? 260.944 152.809 229.771 1.00 120.16 ? 98   ILE L CG2 1 
ATOM   24181 C  CD1 . ILE L 4 16  ? 259.169 153.765 232.147 1.00 120.16 ? 98   ILE L CD1 1 
ATOM   24182 N  N   . PRO L 4 17  ? 263.637 155.830 231.834 1.00 114.50 ? 99   PRO L N   1 
ATOM   24183 C  CA  . PRO L 4 17  ? 264.023 156.826 232.839 1.00 114.50 ? 99   PRO L CA  1 
ATOM   24184 C  C   . PRO L 4 17  ? 262.872 157.146 233.782 1.00 114.50 ? 99   PRO L C   1 
ATOM   24185 O  O   . PRO L 4 17  ? 261.693 157.033 233.439 1.00 114.50 ? 99   PRO L O   1 
ATOM   24186 C  CB  . PRO L 4 17  ? 264.430 158.054 232.016 1.00 114.50 ? 99   PRO L CB  1 
ATOM   24187 C  CG  . PRO L 4 17  ? 264.199 157.713 230.586 1.00 114.50 ? 99   PRO L CG  1 
ATOM   24188 C  CD  . PRO L 4 17  ? 263.481 156.415 230.491 1.00 114.50 ? 99   PRO L CD  1 
ATOM   24189 N  N   . VAL L 4 18  ? 263.244 157.549 235.000 1.00 116.09 ? 100  VAL L N   1 
ATOM   24190 C  CA  . VAL L 4 18  ? 262.267 157.782 236.058 1.00 116.09 ? 100  VAL L CA  1 
ATOM   24191 C  C   . VAL L 4 18  ? 261.315 158.922 235.730 1.00 116.09 ? 100  VAL L C   1 
ATOM   24192 O  O   . VAL L 4 18  ? 260.202 158.968 236.265 1.00 116.09 ? 100  VAL L O   1 
ATOM   24193 C  CB  . VAL L 4 18  ? 262.988 158.041 237.398 1.00 116.09 ? 100  VAL L CB  1 
ATOM   24194 C  CG1 . VAL L 4 18  ? 263.846 156.846 237.775 1.00 116.09 ? 100  VAL L CG1 1 
ATOM   24195 C  CG2 . VAL L 4 18  ? 263.836 159.300 237.313 1.00 116.09 ? 100  VAL L CG2 1 
ATOM   24196 N  N   . SER L 4 19  ? 261.722 159.853 234.864 1.00 114.63 ? 101  SER L N   1 
ATOM   24197 C  CA  . SER L 4 19  ? 260.855 160.974 234.518 1.00 114.63 ? 101  SER L CA  1 
ATOM   24198 C  C   . SER L 4 19  ? 259.578 160.525 233.821 1.00 114.63 ? 101  SER L C   1 
ATOM   24199 O  O   . SER L 4 19  ? 258.592 161.271 233.819 1.00 114.63 ? 101  SER L O   1 
ATOM   24200 C  CB  . SER L 4 19  ? 261.608 161.968 233.635 1.00 114.63 ? 101  SER L CB  1 
ATOM   24201 O  OG  . SER L 4 19  ? 262.973 162.048 234.007 1.00 114.63 ? 101  SER L OG  1 
ATOM   24202 N  N   . TRP L 4 20  ? 259.571 159.333 233.232 1.00 109.82 ? 102  TRP L N   1 
ATOM   24203 C  CA  . TRP L 4 20  ? 258.402 158.806 232.541 1.00 109.82 ? 102  TRP L CA  1 
ATOM   24204 C  C   . TRP L 4 20  ? 257.429 158.096 233.473 1.00 109.82 ? 102  TRP L C   1 
ATOM   24205 O  O   . TRP L 4 20  ? 256.369 157.658 233.016 1.00 109.82 ? 102  TRP L O   1 
ATOM   24206 C  CB  . TRP L 4 20  ? 258.835 157.845 231.429 1.00 109.82 ? 102  TRP L CB  1 
ATOM   24207 C  CG  . TRP L 4 20  ? 259.588 158.503 230.315 1.00 109.82 ? 102  TRP L CG  1 
ATOM   24208 C  CD1 . TRP L 4 20  ? 259.953 159.814 230.232 1.00 109.82 ? 102  TRP L CD1 1 
ATOM   24209 C  CD2 . TRP L 4 20  ? 260.079 157.875 229.126 1.00 109.82 ? 102  TRP L CD2 1 
ATOM   24210 N  NE1 . TRP L 4 20  ? 260.635 160.043 229.064 1.00 109.82 ? 102  TRP L NE1 1 
ATOM   24211 C  CE2 . TRP L 4 20  ? 260.726 158.867 228.366 1.00 109.82 ? 102  TRP L CE2 1 
ATOM   24212 C  CE3 . TRP L 4 20  ? 260.032 156.570 228.628 1.00 109.82 ? 102  TRP L CE3 1 
ATOM   24213 C  CZ2 . TRP L 4 20  ? 261.322 158.597 227.138 1.00 109.82 ? 102  TRP L CZ2 1 
ATOM   24214 C  CZ3 . TRP L 4 20  ? 260.623 156.304 227.409 1.00 109.82 ? 102  TRP L CZ3 1 
ATOM   24215 C  CH2 . TRP L 4 20  ? 261.260 157.311 226.678 1.00 109.82 ? 102  TRP L CH2 1 
ATOM   24216 N  N   . ARG L 4 21  ? 257.760 157.968 234.755 1.00 122.41 ? 103  ARG L N   1 
ATOM   24217 C  CA  . ARG L 4 21  ? 256.888 157.267 235.688 1.00 122.41 ? 103  ARG L CA  1 
ATOM   24218 C  C   . ARG L 4 21  ? 255.684 158.133 236.037 1.00 122.41 ? 103  ARG L C   1 
ATOM   24219 O  O   . ARG L 4 21  ? 255.834 159.301 236.410 1.00 122.41 ? 103  ARG L O   1 
ATOM   24220 C  CB  . ARG L 4 21  ? 257.660 156.893 236.953 1.00 122.41 ? 103  ARG L CB  1 
ATOM   24221 C  CG  . ARG L 4 21  ? 256.785 156.563 238.155 1.00 122.41 ? 103  ARG L CG  1 
ATOM   24222 C  CD  . ARG L 4 21  ? 256.042 155.250 237.957 1.00 122.41 ? 103  ARG L CD  1 
ATOM   24223 N  NE  . ARG L 4 21  ? 255.476 154.744 239.202 1.00 122.41 ? 103  ARG L NE  1 
ATOM   24224 C  CZ  . ARG L 4 21  ? 256.153 154.052 240.109 1.00 122.41 ? 103  ARG L CZ  1 
ATOM   24225 N  NH1 . ARG L 4 21  ? 257.433 153.762 239.943 1.00 122.41 ? 103  ARG L NH1 1 
ATOM   24226 N  NH2 . ARG L 4 21  ? 255.529 153.636 241.207 1.00 122.41 ? 103  ARG L NH2 1 
ATOM   24227 N  N   . CYS L 4 22  ? 254.489 157.551 235.918 1.00 126.74 ? 104  CYS L N   1 
ATOM   24228 C  CA  . CYS L 4 22  ? 253.232 158.246 236.200 1.00 126.74 ? 104  CYS L CA  1 
ATOM   24229 C  C   . CYS L 4 22  ? 253.106 159.526 235.375 1.00 126.74 ? 104  CYS L C   1 
ATOM   24230 O  O   . CYS L 4 22  ? 252.649 160.561 235.865 1.00 126.74 ? 104  CYS L O   1 
ATOM   24231 C  CB  . CYS L 4 22  ? 253.087 158.545 237.694 1.00 126.74 ? 104  CYS L CB  1 
ATOM   24232 S  SG  . CYS L 4 22  ? 252.545 157.136 238.690 1.00 126.74 ? 104  CYS L SG  1 
ATOM   24233 N  N   . ASP L 4 23  ? 253.513 159.456 234.111 1.00 123.76 ? 105  ASP L N   1 
ATOM   24234 C  CA  . ASP L 4 23  ? 253.459 160.599 233.210 1.00 123.76 ? 105  ASP L CA  1 
ATOM   24235 C  C   . ASP L 4 23  ? 252.198 160.626 232.357 1.00 123.76 ? 105  ASP L C   1 
ATOM   24236 O  O   . ASP L 4 23  ? 252.064 161.510 231.506 1.00 123.76 ? 105  ASP L O   1 
ATOM   24237 C  CB  . ASP L 4 23  ? 254.695 160.614 232.302 1.00 123.76 ? 105  ASP L CB  1 
ATOM   24238 C  CG  . ASP L 4 23  ? 254.604 159.604 231.174 1.00 123.76 ? 105  ASP L CG  1 
ATOM   24239 O  OD1 . ASP L 4 23  ? 254.108 158.484 231.413 1.00 123.76 ? 105  ASP L OD1 1 
ATOM   24240 O  OD2 . ASP L 4 23  ? 255.033 159.930 230.047 1.00 123.76 ? 105  ASP L OD2 1 
ATOM   24241 N  N   . GLY L 4 24  ? 251.277 159.689 232.562 1.00 123.91 ? 106  GLY L N   1 
ATOM   24242 C  CA  . GLY L 4 24  ? 250.060 159.637 231.781 1.00 123.91 ? 106  GLY L CA  1 
ATOM   24243 C  C   . GLY L 4 24  ? 250.164 158.893 230.470 1.00 123.91 ? 106  GLY L C   1 
ATOM   24244 O  O   . GLY L 4 24  ? 249.174 158.829 229.733 1.00 123.91 ? 106  GLY L O   1 
ATOM   24245 N  N   . GLU L 4 25  ? 251.327 158.330 230.153 1.00 124.31 ? 107  GLU L N   1 
ATOM   24246 C  CA  . GLU L 4 25  ? 251.523 157.552 228.938 1.00 124.31 ? 107  GLU L CA  1 
ATOM   24247 C  C   . GLU L 4 25  ? 252.143 156.214 229.303 1.00 124.31 ? 107  GLU L C   1 
ATOM   24248 O  O   . GLU L 4 25  ? 253.126 156.166 230.049 1.00 124.31 ? 107  GLU L O   1 
ATOM   24249 C  CB  . GLU L 4 25  ? 252.414 158.297 227.938 1.00 124.31 ? 107  GLU L CB  1 
ATOM   24250 C  CG  . GLU L 4 25  ? 251.700 159.388 227.157 1.00 124.31 ? 107  GLU L CG  1 
ATOM   24251 C  CD  . GLU L 4 25  ? 250.573 158.848 226.298 1.00 124.31 ? 107  GLU L CD  1 
ATOM   24252 O  OE1 . GLU L 4 25  ? 250.859 158.316 225.204 1.00 124.31 ? 107  GLU L OE1 1 
ATOM   24253 O  OE2 . GLU L 4 25  ? 249.400 158.955 226.715 1.00 124.31 ? 107  GLU L OE2 1 
ATOM   24254 N  N   . ASN L 4 26  ? 251.571 155.131 228.777 1.00 125.06 ? 108  ASN L N   1 
ATOM   24255 C  CA  . ASN L 4 26  ? 252.077 153.783 229.037 1.00 125.06 ? 108  ASN L CA  1 
ATOM   24256 C  C   . ASN L 4 26  ? 253.335 153.571 228.199 1.00 125.06 ? 108  ASN L C   1 
ATOM   24257 O  O   . ASN L 4 26  ? 253.322 152.957 227.130 1.00 125.06 ? 108  ASN L O   1 
ATOM   24258 C  CB  . ASN L 4 26  ? 251.010 152.739 228.735 1.00 125.06 ? 108  ASN L CB  1 
ATOM   24259 C  CG  . ASN L 4 26  ? 250.139 153.122 227.556 1.00 125.06 ? 108  ASN L CG  1 
ATOM   24260 O  OD1 . ASN L 4 26  ? 250.534 153.928 226.714 1.00 125.06 ? 108  ASN L OD1 1 
ATOM   24261 N  ND2 . ASN L 4 26  ? 248.944 152.546 227.490 1.00 125.06 ? 108  ASN L ND2 1 
ATOM   24262 N  N   . ASP L 4 27  ? 254.449 154.099 228.709 1.00 122.67 ? 109  ASP L N   1 
ATOM   24263 C  CA  . ASP L 4 27  ? 255.719 154.023 228.000 1.00 122.67 ? 109  ASP L CA  1 
ATOM   24264 C  C   . ASP L 4 27  ? 256.322 152.625 228.011 1.00 122.67 ? 109  ASP L C   1 
ATOM   24265 O  O   . ASP L 4 27  ? 257.124 152.306 227.126 1.00 122.67 ? 109  ASP L O   1 
ATOM   24266 C  CB  . ASP L 4 27  ? 256.716 155.014 228.604 1.00 122.67 ? 109  ASP L CB  1 
ATOM   24267 C  CG  . ASP L 4 27  ? 256.105 156.381 228.842 1.00 122.67 ? 109  ASP L CG  1 
ATOM   24268 O  OD1 . ASP L 4 27  ? 255.702 157.033 227.857 1.00 122.67 ? 109  ASP L OD1 1 
ATOM   24269 O  OD2 . ASP L 4 27  ? 256.026 156.801 230.015 1.00 122.67 ? 109  ASP L OD2 1 
ATOM   24270 N  N   . CYS L 4 28  ? 255.960 151.790 228.980 1.00 133.43 ? 110  CYS L N   1 
ATOM   24271 C  CA  . CYS L 4 28  ? 256.506 150.443 229.077 1.00 133.43 ? 110  CYS L CA  1 
ATOM   24272 C  C   . CYS L 4 28  ? 255.834 149.542 228.042 1.00 133.43 ? 110  CYS L C   1 
ATOM   24273 O  O   . CYS L 4 28  ? 255.008 149.982 227.237 1.00 133.43 ? 110  CYS L O   1 
ATOM   24274 C  CB  . CYS L 4 28  ? 256.341 149.905 230.495 1.00 133.43 ? 110  CYS L CB  1 
ATOM   24275 S  SG  . CYS L 4 28  ? 257.427 150.663 231.728 1.00 133.43 ? 110  CYS L SG  1 
ATOM   24276 N  N   . ASP L 4 29  ? 256.193 148.256 228.050 1.00 136.27 ? 111  ASP L N   1 
ATOM   24277 C  CA  . ASP L 4 29  ? 255.596 147.313 227.110 1.00 136.27 ? 111  ASP L CA  1 
ATOM   24278 C  C   . ASP L 4 29  ? 254.105 147.133 227.371 1.00 136.27 ? 111  ASP L C   1 
ATOM   24279 O  O   . ASP L 4 29  ? 253.309 147.057 226.428 1.00 136.27 ? 111  ASP L O   1 
ATOM   24280 C  CB  . ASP L 4 29  ? 256.326 145.970 227.178 1.00 136.27 ? 111  ASP L CB  1 
ATOM   24281 C  CG  . ASP L 4 29  ? 256.368 145.397 228.581 1.00 136.27 ? 111  ASP L CG  1 
ATOM   24282 O  OD1 . ASP L 4 29  ? 255.317 144.929 229.068 1.00 136.27 ? 111  ASP L OD1 1 
ATOM   24283 O  OD2 . ASP L 4 29  ? 257.453 145.415 229.199 1.00 136.27 ? 111  ASP L OD2 1 
ATOM   24284 N  N   . SER L 4 30  ? 253.706 147.061 228.645 1.00 134.00 ? 112  SER L N   1 
ATOM   24285 C  CA  . SER L 4 30  ? 252.303 146.889 229.005 1.00 134.00 ? 112  SER L CA  1 
ATOM   24286 C  C   . SER L 4 30  ? 251.866 147.867 230.090 1.00 134.00 ? 112  SER L C   1 
ATOM   24287 O  O   . SER L 4 30  ? 250.912 147.585 230.823 1.00 134.00 ? 112  SER L O   1 
ATOM   24288 C  CB  . SER L 4 30  ? 252.029 145.450 229.447 1.00 134.00 ? 112  SER L CB  1 
ATOM   24289 O  OG  . SER L 4 30  ? 253.065 144.965 230.282 1.00 134.00 ? 112  SER L OG  1 
ATOM   24290 N  N   . GLY L 4 31  ? 252.541 149.008 230.207 1.00 133.45 ? 113  GLY L N   1 
ATOM   24291 C  CA  . GLY L 4 31  ? 252.141 150.048 231.136 1.00 133.45 ? 113  GLY L CA  1 
ATOM   24292 C  C   . GLY L 4 31  ? 252.207 149.666 232.601 1.00 133.45 ? 113  GLY L C   1 
ATOM   24293 O  O   . GLY L 4 31  ? 251.307 150.006 233.375 1.00 133.45 ? 113  GLY L O   1 
ATOM   24294 N  N   . GLU L 4 32  ? 253.267 148.959 232.998 1.00 133.85 ? 114  GLU L N   1 
ATOM   24295 C  CA  . GLU L 4 32  ? 253.446 148.643 234.411 1.00 133.85 ? 114  GLU L CA  1 
ATOM   24296 C  C   . GLU L 4 32  ? 253.743 149.890 235.233 1.00 133.85 ? 114  GLU L C   1 
ATOM   24297 O  O   . GLU L 4 32  ? 253.350 149.967 236.403 1.00 133.85 ? 114  GLU L O   1 
ATOM   24298 C  CB  . GLU L 4 32  ? 254.565 147.616 234.592 1.00 133.85 ? 114  GLU L CB  1 
ATOM   24299 C  CG  . GLU L 4 32  ? 254.305 146.272 233.931 1.00 133.85 ? 114  GLU L CG  1 
ATOM   24300 C  CD  . GLU L 4 32  ? 254.729 146.239 232.477 1.00 133.85 ? 114  GLU L CD  1 
ATOM   24301 O  OE1 . GLU L 4 32  ? 255.103 147.302 231.939 1.00 133.85 ? 114  GLU L OE1 1 
ATOM   24302 O  OE2 . GLU L 4 32  ? 254.692 145.148 231.872 1.00 133.85 ? 114  GLU L OE2 1 
ATOM   24303 N  N   . ASP L 4 33  ? 254.435 150.870 234.646 1.00 131.18 ? 115  ASP L N   1 
ATOM   24304 C  CA  . ASP L 4 33  ? 254.796 152.071 235.392 1.00 131.18 ? 115  ASP L CA  1 
ATOM   24305 C  C   . ASP L 4 33  ? 253.565 152.893 235.757 1.00 131.18 ? 115  ASP L C   1 
ATOM   24306 O  O   . ASP L 4 33  ? 253.512 153.494 236.836 1.00 131.18 ? 115  ASP L O   1 
ATOM   24307 C  CB  . ASP L 4 33  ? 255.795 152.907 234.589 1.00 131.18 ? 115  ASP L CB  1 
ATOM   24308 C  CG  . ASP L 4 33  ? 255.124 153.793 233.559 1.00 131.18 ? 115  ASP L CG  1 
ATOM   24309 O  OD1 . ASP L 4 33  ? 254.378 153.261 232.710 1.00 131.18 ? 115  ASP L OD1 1 
ATOM   24310 O  OD2 . ASP L 4 33  ? 255.341 155.022 233.601 1.00 131.18 ? 115  ASP L OD2 1 
ATOM   24311 N  N   . GLU L 4 34  ? 252.564 152.933 234.874 1.00 131.91 ? 116  GLU L N   1 
ATOM   24312 C  CA  . GLU L 4 34  ? 251.350 153.685 235.167 1.00 131.91 ? 116  GLU L CA  1 
ATOM   24313 C  C   . GLU L 4 34  ? 250.470 152.987 236.196 1.00 131.91 ? 116  GLU L C   1 
ATOM   24314 O  O   . GLU L 4 34  ? 249.571 153.622 236.756 1.00 131.91 ? 116  GLU L O   1 
ATOM   24315 C  CB  . GLU L 4 34  ? 250.558 153.930 233.882 1.00 131.91 ? 116  GLU L CB  1 
ATOM   24316 C  CG  . GLU L 4 34  ? 251.305 154.755 232.848 1.00 131.91 ? 116  GLU L CG  1 
ATOM   24317 C  CD  . GLU L 4 34  ? 251.564 156.173 233.317 1.00 131.91 ? 116  GLU L CD  1 
ATOM   24318 O  OE1 . GLU L 4 34  ? 250.656 156.775 233.927 1.00 131.91 ? 116  GLU L OE1 1 
ATOM   24319 O  OE2 . GLU L 4 34  ? 252.678 156.686 233.077 1.00 131.91 ? 116  GLU L OE2 1 
ATOM   24320 N  N   . GLU L 4 35  ? 250.706 151.704 236.454 1.00 136.63 ? 117  GLU L N   1 
ATOM   24321 C  CA  . GLU L 4 35  ? 249.936 150.988 237.457 1.00 136.63 ? 117  GLU L CA  1 
ATOM   24322 C  C   . GLU L 4 35  ? 250.324 151.450 238.860 1.00 136.63 ? 117  GLU L C   1 
ATOM   24323 O  O   . GLU L 4 35  ? 251.408 151.995 239.085 1.00 136.63 ? 117  GLU L O   1 
ATOM   24324 C  CB  . GLU L 4 35  ? 250.149 149.480 237.323 1.00 136.63 ? 117  GLU L CB  1 
ATOM   24325 C  CG  . GLU L 4 35  ? 249.639 148.895 236.016 1.00 136.63 ? 117  GLU L CG  1 
ATOM   24326 C  CD  . GLU L 4 35  ? 248.127 148.911 235.920 1.00 136.63 ? 117  GLU L CD  1 
ATOM   24327 O  OE1 . GLU L 4 35  ? 247.461 148.668 236.948 1.00 136.63 ? 117  GLU L OE1 1 
ATOM   24328 O  OE2 . GLU L 4 35  ? 247.603 149.167 234.815 1.00 136.63 ? 117  GLU L OE2 1 
ATOM   24329 N  N   . ASN L 4 36  ? 249.412 151.212 239.805 1.00 139.52 ? 118  ASN L N   1 
ATOM   24330 C  CA  . ASN L 4 36  ? 249.561 151.582 241.217 1.00 139.52 ? 118  ASN L CA  1 
ATOM   24331 C  C   . ASN L 4 36  ? 250.177 152.972 241.375 1.00 139.52 ? 118  ASN L C   1 
ATOM   24332 O  O   . ASN L 4 36  ? 251.165 153.174 242.085 1.00 139.52 ? 118  ASN L O   1 
ATOM   24333 C  CB  . ASN L 4 36  ? 250.361 150.527 241.990 1.00 139.52 ? 118  ASN L CB  1 
ATOM   24334 C  CG  . ASN L 4 36  ? 251.757 150.310 241.434 1.00 139.52 ? 118  ASN L CG  1 
ATOM   24335 O  OD1 . ASN L 4 36  ? 251.960 149.491 240.538 1.00 139.52 ? 118  ASN L OD1 1 
ATOM   24336 N  ND2 . ASN L 4 36  ? 252.726 151.046 241.965 1.00 139.52 ? 118  ASN L ND2 1 
ATOM   24337 N  N   . CYS L 4 37  ? 249.571 153.943 240.700 1.00 139.26 ? 119  CYS L N   1 
ATOM   24338 C  CA  . CYS L 4 37  ? 250.038 155.323 240.756 1.00 139.26 ? 119  CYS L CA  1 
ATOM   24339 C  C   . CYS L 4 37  ? 249.333 156.094 241.866 1.00 139.26 ? 119  CYS L C   1 
ATOM   24340 O  O   . CYS L 4 37  ? 248.365 156.813 241.617 1.00 139.26 ? 119  CYS L O   1 
ATOM   24341 C  CB  . CYS L 4 37  ? 249.821 156.018 239.411 1.00 139.26 ? 119  CYS L CB  1 
ATOM   24342 S  SG  . CYS L 4 37  ? 250.653 157.616 239.253 1.00 139.26 ? 119  CYS L SG  1 
HETATM 24343 C  C1  . NAG M 5 .   ? 218.726 169.751 252.866 1.00 75.47  ? 1    NAG M C1  1 
HETATM 24344 C  C2  . NAG M 5 .   ? 218.781 168.882 251.616 1.00 75.47  ? 1    NAG M C2  1 
HETATM 24345 C  C3  . NAG M 5 .   ? 220.091 168.098 251.583 1.00 75.47  ? 1    NAG M C3  1 
HETATM 24346 C  C4  . NAG M 5 .   ? 221.285 169.031 251.747 1.00 75.47  ? 1    NAG M C4  1 
HETATM 24347 C  C5  . NAG M 5 .   ? 221.102 169.933 252.966 1.00 75.47  ? 1    NAG M C5  1 
HETATM 24348 C  C6  . NAG M 5 .   ? 222.168 170.996 253.082 1.00 75.47  ? 1    NAG M C6  1 
HETATM 24349 C  C7  . NAG M 5 .   ? 216.525 168.253 250.881 1.00 75.47  ? 1    NAG M C7  1 
HETATM 24350 C  C8  . NAG M 5 .   ? 215.453 167.206 250.931 1.00 75.47  ? 1    NAG M C8  1 
HETATM 24351 N  N2  . NAG M 5 .   ? 217.644 167.979 251.559 1.00 75.47  ? 1    NAG M N2  1 
HETATM 24352 O  O3  . NAG M 5 .   ? 220.188 167.390 250.352 1.00 75.47  ? 1    NAG M O3  1 
HETATM 24353 O  O4  . NAG M 5 .   ? 222.470 168.265 251.933 1.00 75.47  ? 1    NAG M O4  1 
HETATM 24354 O  O5  . NAG M 5 .   ? 219.846 170.621 252.890 1.00 75.47  ? 1    NAG M O5  1 
HETATM 24355 O  O6  . NAG M 5 .   ? 222.121 171.642 254.346 1.00 75.47  ? 1    NAG M O6  1 
HETATM 24356 O  O7  . NAG M 5 .   ? 216.385 169.298 250.255 1.00 75.47  ? 1    NAG M O7  1 
HETATM 24357 C  C1  . NAG M 5 .   ? 223.293 168.328 250.753 1.00 78.30  ? 2    NAG M C1  1 
HETATM 24358 C  C2  . NAG M 5 .   ? 224.761 168.309 251.177 1.00 78.30  ? 2    NAG M C2  1 
HETATM 24359 C  C3  . NAG M 5 .   ? 225.663 168.317 249.947 1.00 78.30  ? 2    NAG M C3  1 
HETATM 24360 C  C4  . NAG M 5 .   ? 225.292 167.175 249.011 1.00 78.30  ? 2    NAG M C4  1 
HETATM 24361 C  C5  . NAG M 5 .   ? 223.804 167.233 248.675 1.00 78.30  ? 2    NAG M C5  1 
HETATM 24362 C  C6  . NAG M 5 .   ? 223.340 166.058 247.847 1.00 78.30  ? 2    NAG M C6  1 
HETATM 24363 C  C7  . NAG M 5 .   ? 225.262 169.306 253.363 1.00 78.30  ? 2    NAG M C7  1 
HETATM 24364 C  C8  . NAG M 5 .   ? 225.582 170.569 254.105 1.00 78.30  ? 2    NAG M C8  1 
HETATM 24365 N  N2  . NAG M 5 .   ? 225.073 169.432 252.045 1.00 78.30  ? 2    NAG M N2  1 
HETATM 24366 O  O3  . NAG M 5 .   ? 227.022 168.195 250.351 1.00 78.30  ? 2    NAG M O3  1 
HETATM 24367 O  O4  . NAG M 5 .   ? 226.050 167.266 247.811 1.00 78.30  ? 2    NAG M O4  1 
HETATM 24368 O  O5  . NAG M 5 .   ? 223.029 167.219 249.883 1.00 78.30  ? 2    NAG M O5  1 
HETATM 24369 O  O6  . NAG M 5 .   ? 222.327 165.319 248.516 1.00 78.30  ? 2    NAG M O6  1 
HETATM 24370 O  O7  . NAG M 5 .   ? 225.175 168.222 253.931 1.00 78.30  ? 2    NAG M O7  1 
HETATM 24371 C  C1  . NAG N 5 .   ? 189.124 186.274 204.635 1.00 78.01  ? 1    NAG N C1  1 
HETATM 24372 C  C2  . NAG N 5 .   ? 189.221 185.301 205.809 1.00 78.01  ? 1    NAG N C2  1 
HETATM 24373 C  C3  . NAG N 5 .   ? 189.880 184.002 205.351 1.00 78.01  ? 1    NAG N C3  1 
HETATM 24374 C  C4  . NAG N 5 .   ? 189.194 183.441 204.108 1.00 78.01  ? 1    NAG N C4  1 
HETATM 24375 C  C5  . NAG N 5 .   ? 188.986 184.519 203.040 1.00 78.01  ? 1    NAG N C5  1 
HETATM 24376 C  C6  . NAG N 5 .   ? 188.111 184.060 201.896 1.00 78.01  ? 1    NAG N C6  1 
HETATM 24377 C  C7  . NAG N 5 .   ? 189.791 185.494 208.188 1.00 78.01  ? 1    NAG N C7  1 
HETATM 24378 C  C8  . NAG N 5 .   ? 190.626 186.209 209.208 1.00 78.01  ? 1    NAG N C8  1 
HETATM 24379 N  N2  . NAG N 5 .   ? 189.955 185.885 206.920 1.00 78.01  ? 1    NAG N N2  1 
HETATM 24380 O  O3  . NAG N 5 .   ? 189.825 183.045 206.402 1.00 78.01  ? 1    NAG N O3  1 
HETATM 24381 O  O4  . NAG N 5 .   ? 190.026 182.429 203.550 1.00 78.01  ? 1    NAG N O4  1 
HETATM 24382 O  O5  . NAG N 5 .   ? 188.355 185.684 203.596 1.00 78.01  ? 1    NAG N O5  1 
HETATM 24383 O  O6  . NAG N 5 .   ? 186.969 183.360 202.367 1.00 78.01  ? 1    NAG N O6  1 
HETATM 24384 O  O7  . NAG N 5 .   ? 189.008 184.602 208.498 1.00 78.01  ? 1    NAG N O7  1 
HETATM 24385 C  C1  . NAG N 5 .   ? 189.385 181.136 203.514 1.00 81.75  ? 2    NAG N C1  1 
HETATM 24386 C  C2  . NAG N 5 .   ? 190.247 180.215 202.647 1.00 81.75  ? 2    NAG N C2  1 
HETATM 24387 C  C3  . NAG N 5 .   ? 189.648 178.813 202.605 1.00 81.75  ? 2    NAG N C3  1 
HETATM 24388 C  C4  . NAG N 5 .   ? 189.424 178.288 204.016 1.00 81.75  ? 2    NAG N C4  1 
HETATM 24389 C  C5  . NAG N 5 .   ? 188.595 179.283 204.822 1.00 81.75  ? 2    NAG N C5  1 
HETATM 24390 C  C6  . NAG N 5 .   ? 188.428 178.878 206.268 1.00 81.75  ? 2    NAG N C6  1 
HETATM 24391 C  C7  . NAG N 5 .   ? 191.567 181.128 200.790 1.00 81.75  ? 2    NAG N C7  1 
HETATM 24392 C  C8  . NAG N 5 .   ? 191.531 181.656 199.388 1.00 81.75  ? 2    NAG N C8  1 
HETATM 24393 N  N2  . NAG N 5 .   ? 190.392 180.749 201.303 1.00 81.75  ? 2    NAG N N2  1 
HETATM 24394 O  O3  . NAG N 5 .   ? 190.525 177.944 201.898 1.00 81.75  ? 2    NAG N O3  1 
HETATM 24395 O  O4  . NAG N 5 .   ? 188.743 177.039 203.966 1.00 81.75  ? 2    NAG N O4  1 
HETATM 24396 O  O5  . NAG N 5 .   ? 189.237 180.567 204.822 1.00 81.75  ? 2    NAG N O5  1 
HETATM 24397 O  O6  . NAG N 5 .   ? 187.583 177.742 206.394 1.00 81.75  ? 2    NAG N O6  1 
HETATM 24398 O  O7  . NAG N 5 .   ? 192.611 181.048 201.429 1.00 81.75  ? 2    NAG N O7  1 
HETATM 24399 C  C1  . NAG O 5 .   ? 152.170 207.739 200.978 1.00 84.17  ? 1    NAG O C1  1 
HETATM 24400 C  C2  . NAG O 5 .   ? 152.389 208.811 199.920 1.00 84.17  ? 1    NAG O C2  1 
HETATM 24401 C  C3  . NAG O 5 .   ? 151.919 208.307 198.560 1.00 84.17  ? 1    NAG O C3  1 
HETATM 24402 C  C4  . NAG O 5 .   ? 152.546 206.957 198.236 1.00 84.17  ? 1    NAG O C4  1 
HETATM 24403 C  C5  . NAG O 5 .   ? 152.356 205.977 199.390 1.00 84.17  ? 1    NAG O C5  1 
HETATM 24404 C  C6  . NAG O 5 .   ? 153.092 204.672 199.187 1.00 84.17  ? 1    NAG O C6  1 
HETATM 24405 C  C7  . NAG O 5 .   ? 152.223 210.970 201.074 1.00 84.17  ? 1    NAG O C7  1 
HETATM 24406 C  C8  . NAG O 5 .   ? 151.366 212.170 201.340 1.00 84.17  ? 1    NAG O C8  1 
HETATM 24407 N  N2  . NAG O 5 .   ? 151.695 210.037 200.277 1.00 84.17  ? 1    NAG O N2  1 
HETATM 24408 O  O3  . NAG O 5 .   ? 152.284 209.256 197.565 1.00 84.17  ? 1    NAG O O3  1 
HETATM 24409 O  O4  . NAG O 5 .   ? 151.933 206.414 197.074 1.00 84.17  ? 1    NAG O O4  1 
HETATM 24410 O  O5  . NAG O 5 .   ? 152.856 206.552 200.604 1.00 84.17  ? 1    NAG O O5  1 
HETATM 24411 O  O6  . NAG O 5 .   ? 153.097 203.882 200.368 1.00 84.17  ? 1    NAG O O6  1 
HETATM 24412 O  O7  . NAG O 5 .   ? 153.344 210.851 201.559 1.00 84.17  ? 1    NAG O O7  1 
HETATM 24413 C  C1  . NAG O 5 .   ? 152.888 206.465 196.001 1.00 87.02  ? 2    NAG O C1  1 
HETATM 24414 C  C2  . NAG O 5 .   ? 152.667 205.242 195.117 1.00 87.02  ? 2    NAG O C2  1 
HETATM 24415 C  C3  . NAG O 5 .   ? 153.616 205.277 193.924 1.00 87.02  ? 2    NAG O C3  1 
HETATM 24416 C  C4  . NAG O 5 .   ? 153.481 206.598 193.179 1.00 87.02  ? 2    NAG O C4  1 
HETATM 24417 C  C5  . NAG O 5 .   ? 153.658 207.768 194.143 1.00 87.02  ? 2    NAG O C5  1 
HETATM 24418 C  C6  . NAG O 5 .   ? 153.409 209.110 193.496 1.00 87.02  ? 2    NAG O C6  1 
HETATM 24419 C  C7  . NAG O 5 .   ? 151.936 203.035 195.902 1.00 87.02  ? 2    NAG O C7  1 
HETATM 24420 C  C8  . NAG O 5 .   ? 152.283 201.840 196.739 1.00 87.02  ? 2    NAG O C8  1 
HETATM 24421 N  N2  . NAG O 5 .   ? 152.845 204.015 195.876 1.00 87.02  ? 2    NAG O N2  1 
HETATM 24422 O  O3  . NAG O 5 .   ? 153.316 204.195 193.051 1.00 87.02  ? 2    NAG O O3  1 
HETATM 24423 O  O4  . NAG O 5 .   ? 154.462 206.680 192.153 1.00 87.02  ? 2    NAG O O4  1 
HETATM 24424 O  O5  . NAG O 5 .   ? 152.723 207.653 195.225 1.00 87.02  ? 2    NAG O O5  1 
HETATM 24425 O  O6  . NAG O 5 .   ? 152.167 209.127 192.806 1.00 87.02  ? 2    NAG O O6  1 
HETATM 24426 O  O7  . NAG O 5 .   ? 150.883 203.108 195.278 1.00 87.02  ? 2    NAG O O7  1 
HETATM 24427 C  C1  . NAG P 5 .   ? 195.895 246.056 211.172 1.00 80.02  ? 1    NAG P C1  1 
HETATM 24428 C  C2  . NAG P 5 .   ? 194.528 245.682 210.550 1.00 80.02  ? 1    NAG P C2  1 
HETATM 24429 C  C3  . NAG P 5 .   ? 194.556 245.838 209.029 1.00 80.02  ? 1    NAG P C3  1 
HETATM 24430 C  C4  . NAG P 5 .   ? 195.037 247.225 208.639 1.00 80.02  ? 1    NAG P C4  1 
HETATM 24431 C  C5  . NAG P 5 .   ? 196.425 247.435 209.224 1.00 80.02  ? 1    NAG P C5  1 
HETATM 24432 C  C6  . NAG P 5 .   ? 196.999 248.801 208.930 1.00 80.02  ? 1    NAG P C6  1 
HETATM 24433 C  C7  . NAG P 5 .   ? 192.883 243.917 211.006 1.00 80.02  ? 1    NAG P C7  1 
HETATM 24434 C  C8  . NAG P 5 .   ? 192.682 242.475 211.358 1.00 80.02  ? 1    NAG P C8  1 
HETATM 24435 N  N2  . NAG P 5 .   ? 194.152 244.323 210.902 1.00 80.02  ? 1    NAG P N2  1 
HETATM 24436 O  O3  . NAG P 5 .   ? 193.255 245.607 208.501 1.00 80.02  ? 1    NAG P O3  1 
HETATM 24437 O  O4  . NAG P 5 .   ? 195.065 247.356 207.222 1.00 80.02  ? 1    NAG P O4  1 
HETATM 24438 O  O5  . NAG P 5 .   ? 196.343 247.327 210.650 1.00 80.02  ? 1    NAG P O5  1 
HETATM 24439 O  O6  . NAG P 5 .   ? 197.117 249.576 210.116 1.00 80.02  ? 1    NAG P O6  1 
HETATM 24440 O  O7  . NAG P 5 .   ? 191.940 244.682 210.831 1.00 80.02  ? 1    NAG P O7  1 
HETATM 24441 C  C1  . NAG P 5 .   ? 194.191 248.444 206.838 1.00 86.16  ? 2    NAG P C1  1 
HETATM 24442 C  C2  . NAG P 5 .   ? 194.275 248.614 205.322 1.00 86.16  ? 2    NAG P C2  1 
HETATM 24443 C  C3  . NAG P 5 .   ? 193.362 249.747 204.871 1.00 86.16  ? 2    NAG P C3  1 
HETATM 24444 C  C4  . NAG P 5 .   ? 191.941 249.511 205.368 1.00 86.16  ? 2    NAG P C4  1 
HETATM 24445 C  C5  . NAG P 5 .   ? 191.937 249.290 206.880 1.00 86.16  ? 2    NAG P C5  1 
HETATM 24446 C  C6  . NAG P 5 .   ? 190.572 248.927 207.418 1.00 86.16  ? 2    NAG P C6  1 
HETATM 24447 C  C7  . NAG P 5 .   ? 196.151 248.369 203.763 1.00 86.16  ? 2    NAG P C7  1 
HETATM 24448 C  C8  . NAG P 5 .   ? 197.580 248.717 203.479 1.00 86.16  ? 2    NAG P C8  1 
HETATM 24449 N  N2  . NAG P 5 .   ? 195.644 248.858 204.899 1.00 86.16  ? 2    NAG P N2  1 
HETATM 24450 O  O3  . NAG P 5 .   ? 193.372 249.828 203.451 1.00 86.16  ? 2    NAG P O3  1 
HETATM 24451 O  O4  . NAG P 5 .   ? 191.122 250.632 205.054 1.00 86.16  ? 2    NAG P O4  1 
HETATM 24452 O  O5  . NAG P 5 .   ? 192.820 248.210 207.223 1.00 86.16  ? 2    NAG P O5  1 
HETATM 24453 O  O6  . NAG P 5 .   ? 189.624 249.954 207.162 1.00 86.16  ? 2    NAG P O6  1 
HETATM 24454 O  O7  . NAG P 5 .   ? 195.485 247.679 202.998 1.00 86.16  ? 2    NAG P O7  1 
HETATM 24455 C  C1  . NAG Q 5 .   ? 211.344 262.128 247.233 1.00 82.83  ? 1    NAG Q C1  1 
HETATM 24456 C  C2  . NAG Q 5 .   ? 212.858 261.946 247.193 1.00 82.83  ? 1    NAG Q C2  1 
HETATM 24457 C  C3  . NAG Q 5 .   ? 213.525 263.216 246.671 1.00 82.83  ? 1    NAG Q C3  1 
HETATM 24458 C  C4  . NAG Q 5 .   ? 212.913 263.646 245.343 1.00 82.83  ? 1    NAG Q C4  1 
HETATM 24459 C  C5  . NAG Q 5 .   ? 211.391 263.714 245.449 1.00 82.83  ? 1    NAG Q C5  1 
HETATM 24460 C  C6  . NAG Q 5 .   ? 210.716 263.978 244.123 1.00 82.83  ? 1    NAG Q C6  1 
HETATM 24461 C  C7  . NAG Q 5 .   ? 213.578 260.342 248.908 1.00 82.83  ? 1    NAG Q C7  1 
HETATM 24462 C  C8  . NAG Q 5 .   ? 214.118 260.173 250.295 1.00 82.83  ? 1    NAG Q C8  1 
HETATM 24463 N  N2  . NAG Q 5 .   ? 213.376 261.602 248.507 1.00 82.83  ? 1    NAG Q N2  1 
HETATM 24464 O  O3  . NAG Q 5 .   ? 214.920 262.985 246.514 1.00 82.83  ? 1    NAG Q O3  1 
HETATM 24465 O  O4  . NAG Q 5 .   ? 213.391 264.941 244.994 1.00 82.83  ? 1    NAG Q O4  1 
HETATM 24466 O  O5  . NAG Q 5 .   ? 210.871 262.468 245.934 1.00 82.83  ? 1    NAG Q O5  1 
HETATM 24467 O  O6  . NAG Q 5 .   ? 209.306 264.077 244.268 1.00 82.83  ? 1    NAG Q O6  1 
HETATM 24468 O  O7  . NAG Q 5 .   ? 213.334 259.383 248.183 1.00 82.83  ? 1    NAG Q O7  1 
HETATM 24469 C  C1  . NAG Q 5 .   ? 214.337 264.864 243.911 1.00 86.27  ? 2    NAG Q C1  1 
HETATM 24470 C  C2  . NAG Q 5 .   ? 214.136 266.076 243.002 1.00 86.27  ? 2    NAG Q C2  1 
HETATM 24471 C  C3  . NAG Q 5 .   ? 215.163 266.065 241.874 1.00 86.27  ? 2    NAG Q C3  1 
HETATM 24472 C  C4  . NAG Q 5 .   ? 216.572 265.966 242.443 1.00 86.27  ? 2    NAG Q C4  1 
HETATM 24473 C  C5  . NAG Q 5 .   ? 216.680 264.762 243.374 1.00 86.27  ? 2    NAG Q C5  1 
HETATM 24474 C  C6  . NAG Q 5 .   ? 218.017 264.672 244.071 1.00 86.27  ? 2    NAG Q C6  1 
HETATM 24475 C  C7  . NAG Q 5 .   ? 211.919 267.092 242.728 1.00 86.27  ? 2    NAG Q C7  1 
HETATM 24476 C  C8  . NAG Q 5 .   ? 210.571 266.969 242.085 1.00 86.27  ? 2    NAG Q C8  1 
HETATM 24477 N  N2  . NAG Q 5 .   ? 212.787 266.110 242.463 1.00 86.27  ? 2    NAG Q N2  1 
HETATM 24478 O  O3  . NAG Q 5 .   ? 215.033 267.251 241.100 1.00 86.27  ? 2    NAG Q O3  1 
HETATM 24479 O  O4  . NAG Q 5 .   ? 217.515 265.829 241.385 1.00 86.27  ? 2    NAG Q O4  1 
HETATM 24480 O  O5  . NAG Q 5 .   ? 215.683 264.849 244.403 1.00 86.27  ? 2    NAG Q O5  1 
HETATM 24481 O  O6  . NAG Q 5 .   ? 217.878 264.192 245.401 1.00 86.27  ? 2    NAG Q O6  1 
HETATM 24482 O  O7  . NAG Q 5 .   ? 212.210 268.037 243.454 1.00 86.27  ? 2    NAG Q O7  1 
HETATM 24483 C  C1  . NAG R 5 .   ? 232.709 207.933 240.336 1.00 80.28  ? 1    NAG R C1  1 
HETATM 24484 C  C2  . NAG R 5 .   ? 233.055 209.385 240.707 1.00 80.28  ? 1    NAG R C2  1 
HETATM 24485 C  C3  . NAG R 5 .   ? 234.233 209.901 239.879 1.00 80.28  ? 1    NAG R C3  1 
HETATM 24486 C  C4  . NAG R 5 .   ? 235.424 208.964 239.998 1.00 80.28  ? 1    NAG R C4  1 
HETATM 24487 C  C5  . NAG R 5 .   ? 234.997 207.592 239.505 1.00 80.28  ? 1    NAG R C5  1 
HETATM 24488 C  C6  . NAG R 5 .   ? 236.096 206.557 239.590 1.00 80.28  ? 1    NAG R C6  1 
HETATM 24489 C  C7  . NAG R 5 .   ? 231.618 211.276 241.318 1.00 80.28  ? 1    NAG R C7  1 
HETATM 24490 C  C8  . NAG R 5 .   ? 230.399 212.066 240.960 1.00 80.28  ? 1    NAG R C8  1 
HETATM 24491 N  N2  . NAG R 5 .   ? 231.901 210.247 240.517 1.00 80.28  ? 1    NAG R N2  1 
HETATM 24492 O  O3  . NAG R 5 .   ? 234.593 211.201 240.329 1.00 80.28  ? 1    NAG R O3  1 
HETATM 24493 O  O4  . NAG R 5 .   ? 236.523 209.453 239.235 1.00 80.28  ? 1    NAG R O4  1 
HETATM 24494 O  O5  . NAG R 5 .   ? 233.920 207.121 240.325 1.00 80.28  ? 1    NAG R O5  1 
HETATM 24495 O  O6  . NAG R 5 .   ? 236.147 205.954 240.876 1.00 80.28  ? 1    NAG R O6  1 
HETATM 24496 O  O7  . NAG R 5 .   ? 232.312 211.553 242.291 1.00 80.28  ? 1    NAG R O7  1 
HETATM 24497 C  C1  . NAG R 5 .   ? 237.673 209.661 240.093 1.00 84.90  ? 2    NAG R C1  1 
HETATM 24498 C  C2  . NAG R 5 .   ? 238.826 210.238 239.264 1.00 84.90  ? 2    NAG R C2  1 
HETATM 24499 C  C3  . NAG R 5 .   ? 240.038 210.499 240.153 1.00 84.90  ? 2    NAG R C3  1 
HETATM 24500 C  C4  . NAG R 5 .   ? 239.649 211.369 241.341 1.00 84.90  ? 2    NAG R C4  1 
HETATM 24501 C  C5  . NAG R 5 .   ? 238.476 210.743 242.089 1.00 84.90  ? 2    NAG R C5  1 
HETATM 24502 C  C6  . NAG R 5 .   ? 237.970 211.607 243.220 1.00 84.90  ? 2    NAG R C6  1 
HETATM 24503 C  C7  . NAG R 5 .   ? 239.739 209.777 237.032 1.00 84.90  ? 2    NAG R C7  1 
HETATM 24504 C  C8  . NAG R 5 .   ? 240.037 208.723 236.009 1.00 84.90  ? 2    NAG R C8  1 
HETATM 24505 N  N2  . NAG R 5 .   ? 239.178 209.350 238.168 1.00 84.90  ? 2    NAG R N2  1 
HETATM 24506 O  O3  . NAG R 5 .   ? 241.059 211.141 239.396 1.00 84.90  ? 2    NAG R O3  1 
HETATM 24507 O  O4  . NAG R 5 .   ? 240.754 211.504 242.228 1.00 84.90  ? 2    NAG R O4  1 
HETATM 24508 O  O5  . NAG R 5 .   ? 237.373 210.547 241.190 1.00 84.90  ? 2    NAG R O5  1 
HETATM 24509 O  O6  . NAG R 5 .   ? 237.371 210.823 244.244 1.00 84.90  ? 2    NAG R O6  1 
HETATM 24510 O  O7  . NAG R 5 .   ? 239.994 210.962 236.838 1.00 84.90  ? 2    NAG R O7  1 
HETATM 24511 C  C1  . NAG S 6 .   ? 173.913 192.348 170.964 1.00 61.25  ? 1701 NAG C C1  1 
HETATM 24512 C  C2  . NAG S 6 .   ? 173.581 193.801 170.635 1.00 61.25  ? 1701 NAG C C2  1 
HETATM 24513 C  C3  . NAG S 6 .   ? 174.174 194.727 171.691 1.00 61.25  ? 1701 NAG C C3  1 
HETATM 24514 C  C4  . NAG S 6 .   ? 173.709 194.311 173.079 1.00 61.25  ? 1701 NAG C C4  1 
HETATM 24515 C  C5  . NAG S 6 .   ? 174.025 192.838 173.322 1.00 61.25  ? 1701 NAG C C5  1 
HETATM 24516 C  C6  . NAG S 6 .   ? 173.470 192.324 174.630 1.00 61.25  ? 1701 NAG C C6  1 
HETATM 24517 C  C7  . NAG S 6 .   ? 173.260 194.248 168.245 1.00 61.25  ? 1701 NAG C C7  1 
HETATM 24518 C  C8  . NAG S 6 .   ? 173.920 194.640 166.958 1.00 61.25  ? 1701 NAG C C8  1 
HETATM 24519 N  N2  . NAG S 6 .   ? 174.060 194.164 169.312 1.00 61.25  ? 1701 NAG C N2  1 
HETATM 24520 O  O3  . NAG S 6 .   ? 173.775 196.066 171.423 1.00 61.25  ? 1701 NAG C O3  1 
HETATM 24521 O  O4  . NAG S 6 .   ? 174.365 195.099 174.066 1.00 61.25  ? 1701 NAG C O4  1 
HETATM 24522 O  O5  . NAG S 6 .   ? 173.445 192.033 172.284 1.00 61.25  ? 1701 NAG C O5  1 
HETATM 24523 O  O6  . NAG S 6 .   ? 172.103 192.675 174.791 1.00 61.25  ? 1701 NAG C O6  1 
HETATM 24524 O  O7  . NAG S 6 .   ? 172.057 194.016 168.314 1.00 61.25  ? 1701 NAG C O7  1 
HETATM 24525 C  C1  . NAG T 6 .   ? 224.086 270.804 210.133 1.00 61.07  ? 1701 NAG G C1  1 
HETATM 24526 C  C2  . NAG T 6 .   ? 225.285 270.444 211.003 1.00 61.07  ? 1701 NAG G C2  1 
HETATM 24527 C  C3  . NAG T 6 .   ? 225.173 269.001 211.476 1.00 61.07  ? 1701 NAG G C3  1 
HETATM 24528 C  C4  . NAG T 6 .   ? 223.845 268.781 212.186 1.00 61.07  ? 1701 NAG G C4  1 
HETATM 24529 C  C5  . NAG T 6 .   ? 222.684 269.218 211.296 1.00 61.07  ? 1701 NAG G C5  1 
HETATM 24530 C  C6  . NAG T 6 .   ? 221.352 269.168 212.007 1.00 61.07  ? 1701 NAG G C6  1 
HETATM 24531 C  C7  . NAG T 6 .   ? 227.411 271.606 210.634 1.00 61.07  ? 1701 NAG G C7  1 
HETATM 24532 C  C8  . NAG T 6 .   ? 228.655 271.682 209.803 1.00 61.07  ? 1701 NAG G C8  1 
HETATM 24533 N  N2  . NAG T 6 .   ? 226.536 270.655 210.294 1.00 61.07  ? 1701 NAG G N2  1 
HETATM 24534 O  O3  . NAG T 6 .   ? 226.248 268.708 212.360 1.00 61.07  ? 1701 NAG G O3  1 
HETATM 24535 O  O4  . NAG T 6 .   ? 223.693 267.405 212.514 1.00 61.07  ? 1701 NAG G O4  1 
HETATM 24536 O  O5  . NAG T 6 .   ? 222.871 270.576 210.868 1.00 61.07  ? 1701 NAG G O5  1 
HETATM 24537 O  O6  . NAG T 6 .   ? 221.396 269.879 213.237 1.00 61.07  ? 1701 NAG G O6  1 
HETATM 24538 O  O7  . NAG T 6 .   ? 227.206 272.373 211.569 1.00 61.07  ? 1701 NAG G O7  1 
HETATM 24539 C  C1  . NAG U 6 .   ? 252.601 176.538 232.090 1.00 66.67  ? 1701 NAG K C1  1 
HETATM 24540 C  C2  . NAG U 6 .   ? 251.916 175.445 231.272 1.00 66.67  ? 1701 NAG K C2  1 
HETATM 24541 C  C3  . NAG U 6 .   ? 250.603 175.963 230.697 1.00 66.67  ? 1701 NAG K C3  1 
HETATM 24542 C  C4  . NAG U 6 .   ? 249.724 176.530 231.803 1.00 66.67  ? 1701 NAG K C4  1 
HETATM 24543 C  C5  . NAG U 6 .   ? 250.495 177.575 232.604 1.00 66.67  ? 1701 NAG K C5  1 
HETATM 24544 C  C6  . NAG U 6 .   ? 249.725 178.092 233.797 1.00 66.67  ? 1701 NAG K C6  1 
HETATM 24545 C  C7  . NAG U 6 .   ? 253.102 173.679 230.049 1.00 66.67  ? 1701 NAG K C7  1 
HETATM 24546 C  C8  . NAG U 6 .   ? 254.009 173.364 228.899 1.00 66.67  ? 1701 NAG K C8  1 
HETATM 24547 N  N2  . NAG U 6 .   ? 252.785 174.967 230.210 1.00 66.67  ? 1701 NAG K N2  1 
HETATM 24548 O  O3  . NAG U 6 .   ? 249.926 174.900 230.035 1.00 66.67  ? 1701 NAG K O3  1 
HETATM 24549 O  O4  . NAG U 6 .   ? 248.564 177.132 231.242 1.00 66.67  ? 1701 NAG K O4  1 
HETATM 24550 O  O5  . NAG U 6 .   ? 251.710 177.004 233.111 1.00 66.67  ? 1701 NAG K O5  1 
HETATM 24551 O  O6  . NAG U 6 .   ? 249.689 177.135 234.847 1.00 66.67  ? 1701 NAG K O6  1 
HETATM 24552 O  O7  . NAG U 6 .   ? 252.678 172.807 230.800 1.00 66.67  ? 1701 NAG K O7  1 
HETATM 24553 CA CA  . CA  V 7 .   ? 238.029 281.983 219.221 1.00 128.89 ? 400  CA  H CA  1 
HETATM 24554 CA CA  . CA  W 7 .   ? 160.193 201.298 159.171 1.00 127.35 ? 400  CA  D CA  1 
HETATM 24555 CA CA  . CA  X 7 .   ? 254.653 156.281 231.802 1.00 123.85 ? 400  CA  L CA  1 
# 
