data_9AY6
# 
_entry.id   9AY6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9AY6         pdb_00009ay6 10.2210/pdb9ay6/pdb 
WWPDB D_1000282248 ?            ?                   
EMDB  EMD-43981    ?            ?                   
# 
_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       2025-01-29 
# 
_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                        9AY6 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'HIV BG505.v5.2 (N289/N241) SOSIP Env in Complex with V5 pAb from Rh.33203' 
_pdbx_database_related.db_id          EMD-43981 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Brown, S.'        1 0000-0002-3166-6548 
'Antansijevic, A.' 2 0000-0001-9452-8954 
'Ward, A.B.'       3 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Immunol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2470-9468 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadp5218 
_citation.page_last                 eadp5218 
_citation.title                     
'Anti-immune complex antibodies are elicited during repeated immunization with HIV Env immunogens.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciimmunol.adp5218 
_citation.pdbx_database_id_PubMed   39823319 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Brown, S.'         1 0000-0002-3166-6548 
primary 'Antanasijevic, A.' 2 ?                   
primary 'Sewall, L.M.'      3 0000-0002-2020-2991 
primary 'Garcia, D.M.'      4 0000-0002-5915-7016 
primary 'Brouwer, P.J.M.'   5 0000-0002-2902-7739 
primary 'Sanders, R.W.'     6 0000-0002-2324-8573 
primary 'Ward, A.B.'        7 0000-0001-7153-3769 
# 
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 'Surface protein gp120' 57775.781 3  ? ? ? 
'The sequence contains engineered SOSIP mutations. The sequence contains an expression tag and initiating methionine residue.' 
2  polymer     man 'Transmembrane protein gp41' 17506.963 3  ? ? ? 'The sequence contains engineered SOSIP mutations.' 
3  polymer     nat 'NHP Polyclonal Antibody V5 Epitope - Predicted Light Chain' 8698.714  1  ? ? ? 
'The sequence of the polyclonal antibody is unknown and modeled as a poly-UNK chain.'                                          
4  polymer     nat 'NHP Polyclonal Antibody V5 Epitope - Predicted Heavy Chain' 9975.288  1  ? ? ? 
'The sequence of the polyclonal antibody is unknown and modeled as a poly-UNK chain.'                                          
5  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   25 ? ? ? ? 
6  branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1  ? ? ? ? 
7  branched    man 'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 383.349   1  ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2  ? ? ? ? 
9  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2  
? ? ? ? 
10 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   31 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'HIV BG505 SOSIP.v5.2 (N289/N241) - gp120'  
2 'HIV-1 BG505 SOSIP.v5.2 (N289/N241) - gp41' 
# 
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 
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAENLWVTVYYGVPVWKDAETTLFCASDAKAYETKKHNVWATHCCV
PTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTT
ELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNG
TGPCTNVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNESVQINCTRPNNNTRKSIRIGPGQWF
YATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWI
SNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRD
NWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRR
;
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAENLWVTVYYGVPVWKDAETTLFCASDAKAYETKKHNVWATHCCV
PTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTT
ELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNG
TGPCTNVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNESVQINCTRPNNNTRKSIRIGPGQWF
YATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWI
SNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRD
NWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRR
;
A,C,E ? 
2 'polypeptide(L)' no no 
;RRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPECQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICCTNVPWNSTWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;RRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPECQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICCTNVPWNSTWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,D,F ? 
3 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXX
;
H     ? 
4 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
L     ? 
# 
_pdbx_entity_nonpoly.entity_id   10 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   ALA n 
1 4   MET n 
1 5   LYS n 
1 6   ARG n 
1 7   GLY n 
1 8   LEU n 
1 9   CYS n 
1 10  CYS n 
1 11  VAL n 
1 12  LEU n 
1 13  LEU n 
1 14  LEU n 
1 15  CYS n 
1 16  GLY n 
1 17  ALA n 
1 18  VAL n 
1 19  PHE n 
1 20  VAL n 
1 21  SER n 
1 22  PRO n 
1 23  SER n 
1 24  GLN n 
1 25  GLU n 
1 26  ILE n 
1 27  HIS n 
1 28  ALA n 
1 29  ARG n 
1 30  PHE n 
1 31  ARG n 
1 32  ARG n 
1 33  GLY n 
1 34  ALA n 
1 35  ARG n 
1 36  ALA n 
1 37  GLU n 
1 38  ASN n 
1 39  LEU n 
1 40  TRP n 
1 41  VAL n 
1 42  THR n 
1 43  VAL n 
1 44  TYR n 
1 45  TYR n 
1 46  GLY n 
1 47  VAL n 
1 48  PRO n 
1 49  VAL n 
1 50  TRP n 
1 51  LYS n 
1 52  ASP n 
1 53  ALA n 
1 54  GLU n 
1 55  THR n 
1 56  THR n 
1 57  LEU n 
1 58  PHE n 
1 59  CYS n 
1 60  ALA n 
1 61  SER n 
1 62  ASP n 
1 63  ALA n 
1 64  LYS n 
1 65  ALA n 
1 66  TYR n 
1 67  GLU n 
1 68  THR n 
1 69  LYS n 
1 70  LYS n 
1 71  HIS n 
1 72  ASN n 
1 73  VAL n 
1 74  TRP n 
1 75  ALA n 
1 76  THR n 
1 77  HIS n 
1 78  CYS n 
1 79  CYS n 
1 80  VAL n 
1 81  PRO n 
1 82  THR n 
1 83  ASP n 
1 84  PRO n 
1 85  ASN n 
1 86  PRO n 
1 87  GLN n 
1 88  GLU n 
1 89  ILE n 
1 90  HIS n 
1 91  LEU n 
1 92  GLU n 
1 93  ASN n 
1 94  VAL n 
1 95  THR n 
1 96  GLU n 
1 97  GLU n 
1 98  PHE n 
1 99  ASN n 
1 100 MET n 
1 101 TRP n 
1 102 LYS n 
1 103 ASN n 
1 104 ASN n 
1 105 MET n 
1 106 VAL n 
1 107 GLU n 
1 108 GLN n 
1 109 MET n 
1 110 HIS n 
1 111 THR n 
1 112 ASP n 
1 113 ILE n 
1 114 ILE n 
1 115 SER n 
1 116 LEU n 
1 117 TRP n 
1 118 ASP n 
1 119 GLN n 
1 120 SER n 
1 121 LEU n 
1 122 LYS n 
1 123 PRO n 
1 124 CYS n 
1 125 VAL n 
1 126 LYS n 
1 127 LEU n 
1 128 THR n 
1 129 PRO n 
1 130 LEU n 
1 131 CYS n 
1 132 VAL n 
1 133 THR n 
1 134 LEU n 
1 135 GLN n 
1 136 CYS n 
1 137 THR n 
1 138 ASN n 
1 139 VAL n 
1 140 THR n 
1 141 ASN n 
1 142 ASN n 
1 143 ILE n 
1 144 THR n 
1 145 ASP n 
1 146 ASP n 
1 147 MET n 
1 148 ARG n 
1 149 GLY n 
1 150 GLU n 
1 151 LEU n 
1 152 LYS n 
1 153 ASN n 
1 154 CYS n 
1 155 SER n 
1 156 PHE n 
1 157 ASN n 
1 158 MET n 
1 159 THR n 
1 160 THR n 
1 161 GLU n 
1 162 LEU n 
1 163 ARG n 
1 164 ASP n 
1 165 LYS n 
1 166 LYS n 
1 167 GLN n 
1 168 LYS n 
1 169 VAL n 
1 170 TYR n 
1 171 SER n 
1 172 LEU n 
1 173 PHE n 
1 174 TYR n 
1 175 ARG n 
1 176 LEU n 
1 177 ASP n 
1 178 VAL n 
1 179 VAL n 
1 180 GLN n 
1 181 ILE n 
1 182 ASN n 
1 183 GLU n 
1 184 ASN n 
1 185 GLN n 
1 186 GLY n 
1 187 ASN n 
1 188 ARG n 
1 189 SER n 
1 190 ASN n 
1 191 ASN n 
1 192 SER n 
1 193 ASN n 
1 194 LYS n 
1 195 GLU n 
1 196 TYR n 
1 197 ARG n 
1 198 LEU n 
1 199 ILE n 
1 200 ASN n 
1 201 CYS n 
1 202 ASN n 
1 203 THR n 
1 204 SER n 
1 205 ALA n 
1 206 ILE n 
1 207 THR n 
1 208 GLN n 
1 209 ALA n 
1 210 CYS n 
1 211 PRO n 
1 212 LYS n 
1 213 VAL n 
1 214 SER n 
1 215 PHE n 
1 216 GLU n 
1 217 PRO n 
1 218 ILE n 
1 219 PRO n 
1 220 ILE n 
1 221 HIS n 
1 222 TYR n 
1 223 CYS n 
1 224 ALA n 
1 225 PRO n 
1 226 ALA n 
1 227 GLY n 
1 228 PHE n 
1 229 ALA n 
1 230 ILE n 
1 231 LEU n 
1 232 LYS n 
1 233 CYS n 
1 234 LYS n 
1 235 ASP n 
1 236 LYS n 
1 237 LYS n 
1 238 PHE n 
1 239 ASN n 
1 240 GLY n 
1 241 THR n 
1 242 GLY n 
1 243 PRO n 
1 244 CYS n 
1 245 THR n 
1 246 ASN n 
1 247 VAL n 
1 248 SER n 
1 249 THR n 
1 250 VAL n 
1 251 GLN n 
1 252 CYS n 
1 253 THR n 
1 254 HIS n 
1 255 GLY n 
1 256 ILE n 
1 257 LYS n 
1 258 PRO n 
1 259 VAL n 
1 260 VAL n 
1 261 SER n 
1 262 THR n 
1 263 GLN n 
1 264 LEU n 
1 265 LEU n 
1 266 LEU n 
1 267 ASN n 
1 268 GLY n 
1 269 SER n 
1 270 LEU n 
1 271 ALA n 
1 272 GLU n 
1 273 GLU n 
1 274 GLU n 
1 275 VAL n 
1 276 ILE n 
1 277 ILE n 
1 278 ARG n 
1 279 SER n 
1 280 GLU n 
1 281 ASN n 
1 282 ILE n 
1 283 THR n 
1 284 ASN n 
1 285 ASN n 
1 286 ALA n 
1 287 LYS n 
1 288 ASN n 
1 289 ILE n 
1 290 LEU n 
1 291 VAL n 
1 292 GLN n 
1 293 LEU n 
1 294 ASN n 
1 295 GLU n 
1 296 SER n 
1 297 VAL n 
1 298 GLN n 
1 299 ILE n 
1 300 ASN n 
1 301 CYS n 
1 302 THR n 
1 303 ARG n 
1 304 PRO n 
1 305 ASN n 
1 306 ASN n 
1 307 ASN n 
1 308 THR n 
1 309 ARG n 
1 310 LYS n 
1 311 SER n 
1 312 ILE n 
1 313 ARG n 
1 314 ILE n 
1 315 GLY n 
1 316 PRO n 
1 317 GLY n 
1 318 GLN n 
1 319 TRP n 
1 320 PHE n 
1 321 TYR n 
1 322 ALA n 
1 323 THR n 
1 324 GLY n 
1 325 ASP n 
1 326 ILE n 
1 327 ILE n 
1 328 GLY n 
1 329 ASP n 
1 330 ILE n 
1 331 ARG n 
1 332 GLN n 
1 333 ALA n 
1 334 HIS n 
1 335 CYS n 
1 336 ASN n 
1 337 VAL n 
1 338 SER n 
1 339 LYS n 
1 340 ALA n 
1 341 THR n 
1 342 TRP n 
1 343 ASN n 
1 344 GLU n 
1 345 THR n 
1 346 LEU n 
1 347 GLY n 
1 348 LYS n 
1 349 VAL n 
1 350 VAL n 
1 351 LYS n 
1 352 GLN n 
1 353 LEU n 
1 354 ARG n 
1 355 LYS n 
1 356 HIS n 
1 357 PHE n 
1 358 GLY n 
1 359 ASN n 
1 360 ASN n 
1 361 THR n 
1 362 ILE n 
1 363 ILE n 
1 364 ARG n 
1 365 PHE n 
1 366 ALA n 
1 367 ASN n 
1 368 SER n 
1 369 SER n 
1 370 GLY n 
1 371 GLY n 
1 372 ASP n 
1 373 LEU n 
1 374 GLU n 
1 375 VAL n 
1 376 THR n 
1 377 THR n 
1 378 HIS n 
1 379 SER n 
1 380 PHE n 
1 381 ASN n 
1 382 CYS n 
1 383 GLY n 
1 384 GLY n 
1 385 GLU n 
1 386 PHE n 
1 387 PHE n 
1 388 TYR n 
1 389 CYS n 
1 390 ASN n 
1 391 THR n 
1 392 SER n 
1 393 GLY n 
1 394 LEU n 
1 395 PHE n 
1 396 ASN n 
1 397 SER n 
1 398 THR n 
1 399 TRP n 
1 400 ILE n 
1 401 SER n 
1 402 ASN n 
1 403 THR n 
1 404 SER n 
1 405 VAL n 
1 406 GLN n 
1 407 GLY n 
1 408 SER n 
1 409 ASN n 
1 410 SER n 
1 411 THR n 
1 412 GLY n 
1 413 SER n 
1 414 ASN n 
1 415 ASP n 
1 416 SER n 
1 417 ILE n 
1 418 THR n 
1 419 LEU n 
1 420 PRO n 
1 421 CYS n 
1 422 ARG n 
1 423 ILE n 
1 424 LYS n 
1 425 GLN n 
1 426 ILE n 
1 427 ILE n 
1 428 ASN n 
1 429 MET n 
1 430 TRP n 
1 431 GLN n 
1 432 ARG n 
1 433 ILE n 
1 434 GLY n 
1 435 GLN n 
1 436 ALA n 
1 437 MET n 
1 438 TYR n 
1 439 ALA n 
1 440 PRO n 
1 441 PRO n 
1 442 ILE n 
1 443 GLN n 
1 444 GLY n 
1 445 VAL n 
1 446 ILE n 
1 447 ARG n 
1 448 CYS n 
1 449 VAL n 
1 450 SER n 
1 451 ASN n 
1 452 ILE n 
1 453 THR n 
1 454 GLY n 
1 455 LEU n 
1 456 ILE n 
1 457 LEU n 
1 458 THR n 
1 459 ARG n 
1 460 ASP n 
1 461 GLY n 
1 462 GLY n 
1 463 SER n 
1 464 THR n 
1 465 ASN n 
1 466 SER n 
1 467 THR n 
1 468 THR n 
1 469 GLU n 
1 470 THR n 
1 471 PHE n 
1 472 ARG n 
1 473 PRO n 
1 474 GLY n 
1 475 GLY n 
1 476 GLY n 
1 477 ASP n 
1 478 MET n 
1 479 ARG n 
1 480 ASP n 
1 481 ASN n 
1 482 TRP n 
1 483 ARG n 
1 484 SER n 
1 485 GLU n 
1 486 LEU n 
1 487 TYR n 
1 488 LYS n 
1 489 TYR n 
1 490 LYS n 
1 491 VAL n 
1 492 VAL n 
1 493 LYS n 
1 494 ILE n 
1 495 GLU n 
1 496 PRO n 
1 497 LEU n 
1 498 GLY n 
1 499 VAL n 
1 500 ALA n 
1 501 PRO n 
1 502 THR n 
1 503 ARG n 
1 504 CYS n 
1 505 LYS n 
1 506 ARG n 
1 507 ARG n 
1 508 VAL n 
1 509 VAL n 
1 510 GLY n 
1 511 ARG n 
1 512 ARG n 
1 513 ARG n 
1 514 ARG n 
2 1   ARG n 
2 2   ARG n 
2 3   ALA n 
2 4   VAL n 
2 5   GLY n 
2 6   ILE n 
2 7   GLY n 
2 8   ALA n 
2 9   VAL n 
2 10  PHE n 
2 11  LEU n 
2 12  GLY n 
2 13  PHE n 
2 14  LEU n 
2 15  GLY n 
2 16  ALA n 
2 17  ALA n 
2 18  GLY n 
2 19  SER n 
2 20  THR n 
2 21  MET n 
2 22  GLY n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  MET n 
2 27  THR n 
2 28  LEU n 
2 29  THR n 
2 30  VAL n 
2 31  GLN n 
2 32  ALA n 
2 33  ARG n 
2 34  ASN n 
2 35  LEU n 
2 36  LEU n 
2 37  SER n 
2 38  GLY n 
2 39  ILE n 
2 40  VAL n 
2 41  GLN n 
2 42  GLN n 
2 43  GLN n 
2 44  SER n 
2 45  ASN n 
2 46  LEU n 
2 47  LEU n 
2 48  ARG n 
2 49  ALA n 
2 50  PRO n 
2 51  GLU n 
2 52  CYS n 
2 53  GLN n 
2 54  GLN n 
2 55  HIS n 
2 56  LEU n 
2 57  LEU n 
2 58  LYS n 
2 59  LEU n 
2 60  THR n 
2 61  VAL n 
2 62  TRP n 
2 63  GLY n 
2 64  ILE n 
2 65  LYS n 
2 66  GLN n 
2 67  LEU n 
2 68  GLN n 
2 69  ALA n 
2 70  ARG n 
2 71  VAL n 
2 72  LEU n 
2 73  ALA n 
2 74  VAL n 
2 75  GLU n 
2 76  ARG n 
2 77  TYR n 
2 78  LEU n 
2 79  ARG n 
2 80  ASP n 
2 81  GLN n 
2 82  GLN n 
2 83  LEU n 
2 84  LEU n 
2 85  GLY n 
2 86  ILE n 
2 87  TRP n 
2 88  GLY n 
2 89  CYS n 
2 90  SER n 
2 91  GLY n 
2 92  LYS n 
2 93  LEU n 
2 94  ILE n 
2 95  CYS n 
2 96  CYS n 
2 97  THR n 
2 98  ASN n 
2 99  VAL n 
2 100 PRO n 
2 101 TRP n 
2 102 ASN n 
2 103 SER n 
2 104 THR n 
2 105 TRP n 
2 106 SER n 
2 107 ASN n 
2 108 ARG n 
2 109 ASN n 
2 110 LEU n 
2 111 SER n 
2 112 GLU n 
2 113 ILE n 
2 114 TRP n 
2 115 ASP n 
2 116 ASN n 
2 117 MET n 
2 118 THR n 
2 119 TRP n 
2 120 LEU n 
2 121 GLN n 
2 122 TRP n 
2 123 ASP n 
2 124 LYS n 
2 125 GLU n 
2 126 ILE n 
2 127 SER n 
2 128 ASN n 
2 129 TYR n 
2 130 THR n 
2 131 GLN n 
2 132 ILE n 
2 133 ILE n 
2 134 TYR n 
2 135 GLY n 
2 136 LEU n 
2 137 LEU n 
2 138 GLU n 
2 139 GLU n 
2 140 SER n 
2 141 GLN n 
2 142 ASN n 
2 143 GLN n 
2 144 GLN n 
2 145 GLU n 
2 146 LYS n 
2 147 ASN n 
2 148 GLU n 
2 149 GLN n 
2 150 ASP n 
2 151 LEU n 
2 152 LEU n 
2 153 ALA n 
2 154 LEU n 
2 155 ASP n 
3 1   UNK n 
3 2   UNK n 
3 3   UNK n 
3 4   UNK n 
3 5   UNK n 
3 6   UNK n 
3 7   UNK n 
3 8   UNK n 
3 9   UNK n 
3 10  UNK n 
3 11  UNK n 
3 12  UNK n 
3 13  UNK n 
3 14  UNK n 
3 15  UNK n 
3 16  UNK n 
3 17  UNK n 
3 18  UNK n 
3 19  UNK n 
3 20  UNK n 
3 21  UNK n 
3 22  UNK n 
3 23  UNK n 
3 24  UNK n 
3 25  UNK n 
3 26  UNK n 
3 27  UNK n 
3 28  UNK n 
3 29  UNK n 
3 30  UNK n 
3 31  UNK n 
3 32  UNK n 
3 33  UNK n 
3 34  UNK n 
3 35  UNK n 
3 36  UNK n 
3 37  UNK n 
3 38  UNK n 
3 39  UNK n 
3 40  UNK n 
3 41  UNK n 
3 42  UNK n 
3 43  UNK n 
3 44  UNK n 
3 45  UNK n 
3 46  UNK n 
3 47  UNK n 
3 48  UNK n 
3 49  UNK n 
3 50  UNK n 
3 51  UNK n 
3 52  UNK n 
3 53  UNK n 
3 54  UNK n 
3 55  UNK n 
3 56  UNK n 
3 57  UNK n 
3 58  UNK n 
3 59  UNK n 
3 60  UNK n 
3 61  UNK n 
3 62  UNK n 
3 63  UNK n 
3 64  UNK n 
3 65  UNK n 
3 66  UNK n 
3 67  UNK n 
3 68  UNK n 
3 69  UNK n 
3 70  UNK n 
3 71  UNK n 
3 72  UNK n 
3 73  UNK n 
3 74  UNK n 
3 75  UNK n 
3 76  UNK n 
3 77  UNK n 
3 78  UNK n 
3 79  UNK n 
3 80  UNK n 
3 81  UNK n 
3 82  UNK n 
3 83  UNK n 
3 84  UNK n 
3 85  UNK n 
3 86  UNK n 
3 87  UNK n 
3 88  UNK n 
3 89  UNK n 
3 90  UNK n 
3 91  UNK n 
3 92  UNK n 
3 93  UNK n 
3 94  UNK n 
3 95  UNK n 
3 96  UNK n 
3 97  UNK n 
3 98  UNK n 
3 99  UNK n 
3 100 UNK n 
3 101 UNK n 
3 102 UNK n 
4 1   UNK n 
4 2   UNK n 
4 3   UNK n 
4 4   UNK n 
4 5   UNK n 
4 6   UNK n 
4 7   UNK n 
4 8   UNK n 
4 9   UNK n 
4 10  UNK n 
4 11  UNK n 
4 12  UNK n 
4 13  UNK n 
4 14  UNK n 
4 15  UNK n 
4 16  UNK n 
4 17  UNK n 
4 18  UNK n 
4 19  UNK n 
4 20  UNK n 
4 21  UNK n 
4 22  UNK n 
4 23  UNK n 
4 24  UNK n 
4 25  UNK n 
4 26  UNK n 
4 27  UNK n 
4 28  UNK n 
4 29  UNK n 
4 30  UNK n 
4 31  UNK n 
4 32  UNK n 
4 33  UNK n 
4 34  UNK n 
4 35  UNK n 
4 36  UNK n 
4 37  UNK n 
4 38  UNK n 
4 39  UNK n 
4 40  UNK n 
4 41  UNK n 
4 42  UNK n 
4 43  UNK n 
4 44  UNK n 
4 45  UNK n 
4 46  UNK n 
4 47  UNK n 
4 48  UNK n 
4 49  UNK n 
4 50  UNK n 
4 51  UNK n 
4 52  UNK n 
4 53  UNK n 
4 54  UNK n 
4 55  UNK n 
4 56  UNK n 
4 57  UNK n 
4 58  UNK n 
4 59  UNK n 
4 60  UNK n 
4 61  UNK n 
4 62  UNK n 
4 63  UNK n 
4 64  UNK n 
4 65  UNK n 
4 66  UNK n 
4 67  UNK n 
4 68  UNK n 
4 69  UNK n 
4 70  UNK n 
4 71  UNK n 
4 72  UNK n 
4 73  UNK n 
4 74  UNK n 
4 75  UNK n 
4 76  UNK n 
4 77  UNK n 
4 78  UNK n 
4 79  UNK n 
4 80  UNK n 
4 81  UNK n 
4 82  UNK n 
4 83  UNK n 
4 84  UNK n 
4 85  UNK n 
4 86  UNK n 
4 87  UNK n 
4 88  UNK n 
4 89  UNK n 
4 90  UNK n 
4 91  UNK n 
4 92  UNK n 
4 93  UNK n 
4 94  UNK n 
4 95  UNK n 
4 96  UNK n 
4 97  UNK n 
4 98  UNK n 
4 99  UNK n 
4 100 UNK n 
4 101 UNK n 
4 102 UNK n 
4 103 UNK n 
4 104 UNK n 
4 105 UNK n 
4 106 UNK n 
4 107 UNK n 
4 108 UNK n 
4 109 UNK n 
4 110 UNK n 
4 111 UNK n 
4 112 UNK n 
4 113 UNK n 
4 114 UNK n 
4 115 UNK n 
4 116 UNK n 
4 117 UNK 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' 1 514 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 155 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
3 1 sample 1 102 ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 117 ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
9 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-ROH                                                                                  
'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 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                             LINUCS PDB-CARE   
?     
4  6 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                
'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1'         WURCS PDB2Glycan 
1.1.0 
6  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}'                       LINUCS PDB-CARE   
?     
7  7 DManpb1-4DGlcpNAcb1-ROH                                                                                     
'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-2/a4-b1'                                        WURCS PDB2Glycan 
1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-Manp]{}}'                                                                LINUCS PDB-CARE   
?     
10 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'    LINUCS PDB-CARE   
?     
13 9 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                         
'Glycam Condensed Sequence' GMML       1.0   
14 9 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
15 9 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                          LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  6 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5  7 2 BMA C1 O1 1 NAG O4 HO4 sing ? 
6  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7  8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
8  8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
9  8 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
10 9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
11 9 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
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 
UNK 'L-peptide linking'           . UNKNOWN                                  ? 'C4 H9 N O2'     103.120 
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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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   MET 1   -4  ?   ?   ?   A . n 
A 1 2   ASP 2   -3  ?   ?   ?   A . n 
A 1 3   ALA 3   -2  ?   ?   ?   A . n 
A 1 4   MET 4   -1  ?   ?   ?   A . n 
A 1 5   LYS 5   0   ?   ?   ?   A . n 
A 1 6   ARG 6   1   ?   ?   ?   A . n 
A 1 7   GLY 7   2   ?   ?   ?   A . n 
A 1 8   LEU 8   3   ?   ?   ?   A . n 
A 1 9   CYS 9   4   ?   ?   ?   A . n 
A 1 10  CYS 10  5   ?   ?   ?   A . n 
A 1 11  VAL 11  6   ?   ?   ?   A . n 
A 1 12  LEU 12  7   ?   ?   ?   A . n 
A 1 13  LEU 13  8   ?   ?   ?   A . n 
A 1 14  LEU 14  9   ?   ?   ?   A . n 
A 1 15  CYS 15  10  ?   ?   ?   A . n 
A 1 16  GLY 16  11  ?   ?   ?   A . n 
A 1 17  ALA 17  12  ?   ?   ?   A . n 
A 1 18  VAL 18  13  ?   ?   ?   A . n 
A 1 19  PHE 19  14  ?   ?   ?   A . n 
A 1 20  VAL 20  15  ?   ?   ?   A . n 
A 1 21  SER 21  16  ?   ?   ?   A . n 
A 1 22  PRO 22  17  ?   ?   ?   A . n 
A 1 23  SER 23  18  ?   ?   ?   A . n 
A 1 24  GLN 24  19  ?   ?   ?   A . n 
A 1 25  GLU 25  20  ?   ?   ?   A . n 
A 1 26  ILE 26  21  ?   ?   ?   A . n 
A 1 27  HIS 27  22  ?   ?   ?   A . n 
A 1 28  ALA 28  23  ?   ?   ?   A . n 
A 1 29  ARG 29  24  ?   ?   ?   A . n 
A 1 30  PHE 30  25  ?   ?   ?   A . n 
A 1 31  ARG 31  26  ?   ?   ?   A . n 
A 1 32  ARG 32  27  ?   ?   ?   A . n 
A 1 33  GLY 33  28  ?   ?   ?   A . n 
A 1 34  ALA 34  29  ?   ?   ?   A . n 
A 1 35  ARG 35  30  ?   ?   ?   A . n 
A 1 36  ALA 36  31  ?   ?   ?   A . n 
A 1 37  GLU 37  32  ?   ?   ?   A . n 
A 1 38  ASN 38  33  ?   ?   ?   A . n 
A 1 39  LEU 39  34  ?   ?   ?   A . n 
A 1 40  TRP 40  35  35  TRP TRP A . n 
A 1 41  VAL 41  36  36  VAL VAL A . n 
A 1 42  THR 42  37  37  THR THR A . n 
A 1 43  VAL 43  38  38  VAL VAL A . n 
A 1 44  TYR 44  39  39  TYR TYR A . n 
A 1 45  TYR 45  40  40  TYR TYR A . n 
A 1 46  GLY 46  41  41  GLY GLY A . n 
A 1 47  VAL 47  42  42  VAL VAL A . n 
A 1 48  PRO 48  43  43  PRO PRO A . n 
A 1 49  VAL 49  44  44  VAL VAL A . n 
A 1 50  TRP 50  45  45  TRP TRP A . n 
A 1 51  LYS 51  46  46  LYS LYS A . n 
A 1 52  ASP 52  47  47  ASP ASP A . n 
A 1 53  ALA 53  48  48  ALA ALA A . n 
A 1 54  GLU 54  49  49  GLU GLU A . n 
A 1 55  THR 55  50  50  THR THR A . n 
A 1 56  THR 56  51  51  THR THR A . n 
A 1 57  LEU 57  52  52  LEU LEU A . n 
A 1 58  PHE 58  53  53  PHE PHE A . n 
A 1 59  CYS 59  54  54  CYS CYS A . n 
A 1 60  ALA 60  55  55  ALA ALA A . n 
A 1 61  SER 61  56  56  SER SER A . n 
A 1 62  ASP 62  57  57  ASP ASP A . n 
A 1 63  ALA 63  58  58  ALA ALA A . n 
A 1 64  LYS 64  59  59  LYS LYS A . n 
A 1 65  ALA 65  60  60  ALA ALA A . n 
A 1 66  TYR 66  61  61  TYR TYR A . n 
A 1 67  GLU 67  62  62  GLU GLU A . n 
A 1 68  THR 68  63  63  THR THR A . n 
A 1 69  LYS 69  64  64  LYS LYS A . n 
A 1 70  LYS 70  65  65  LYS LYS A . n 
A 1 71  HIS 71  66  66  HIS HIS A . n 
A 1 72  ASN 72  67  67  ASN ASN A . n 
A 1 73  VAL 73  68  68  VAL VAL A . n 
A 1 74  TRP 74  69  69  TRP TRP A . n 
A 1 75  ALA 75  70  70  ALA ALA A . n 
A 1 76  THR 76  71  71  THR THR A . n 
A 1 77  HIS 77  72  72  HIS HIS A . n 
A 1 78  CYS 78  73  73  CYS CYS A . n 
A 1 79  CYS 79  74  74  CYS CYS A . n 
A 1 80  VAL 80  75  75  VAL VAL A . n 
A 1 81  PRO 81  76  76  PRO PRO A . n 
A 1 82  THR 82  77  77  THR THR A . n 
A 1 83  ASP 83  78  78  ASP ASP A . n 
A 1 84  PRO 84  79  79  PRO PRO A . n 
A 1 85  ASN 85  80  80  ASN ASN A . n 
A 1 86  PRO 86  81  81  PRO PRO A . n 
A 1 87  GLN 87  82  82  GLN GLN A . n 
A 1 88  GLU 88  83  83  GLU GLU A . n 
A 1 89  ILE 89  84  84  ILE ILE A . n 
A 1 90  HIS 90  85  85  HIS HIS A . n 
A 1 91  LEU 91  86  86  LEU LEU A . n 
A 1 92  GLU 92  87  87  GLU GLU A . n 
A 1 93  ASN 93  88  88  ASN ASN A . n 
A 1 94  VAL 94  89  89  VAL VAL A . n 
A 1 95  THR 95  90  90  THR THR A . n 
A 1 96  GLU 96  91  91  GLU GLU A . n 
A 1 97  GLU 97  92  92  GLU GLU A . n 
A 1 98  PHE 98  93  93  PHE PHE A . n 
A 1 99  ASN 99  94  94  ASN ASN A . n 
A 1 100 MET 100 95  95  MET MET A . n 
A 1 101 TRP 101 96  96  TRP TRP A . n 
A 1 102 LYS 102 97  97  LYS LYS A . n 
A 1 103 ASN 103 98  98  ASN ASN A . n 
A 1 104 ASN 104 99  99  ASN ASN A . n 
A 1 105 MET 105 100 100 MET MET A . n 
A 1 106 VAL 106 101 101 VAL VAL A . n 
A 1 107 GLU 107 102 102 GLU GLU A . n 
A 1 108 GLN 108 103 103 GLN GLN A . n 
A 1 109 MET 109 104 104 MET MET A . n 
A 1 110 HIS 110 105 105 HIS HIS A . n 
A 1 111 THR 111 106 106 THR THR A . n 
A 1 112 ASP 112 107 107 ASP ASP A . n 
A 1 113 ILE 113 108 108 ILE ILE A . n 
A 1 114 ILE 114 109 109 ILE ILE A . n 
A 1 115 SER 115 110 110 SER SER A . n 
A 1 116 LEU 116 111 111 LEU LEU A . n 
A 1 117 TRP 117 112 112 TRP TRP A . n 
A 1 118 ASP 118 113 113 ASP ASP A . n 
A 1 119 GLN 119 114 114 GLN GLN A . n 
A 1 120 SER 120 115 115 SER SER A . n 
A 1 121 LEU 121 116 116 LEU LEU A . n 
A 1 122 LYS 122 117 117 LYS LYS A . n 
A 1 123 PRO 123 118 118 PRO PRO A . n 
A 1 124 CYS 124 119 119 CYS CYS A . n 
A 1 125 VAL 125 120 120 VAL VAL A . n 
A 1 126 LYS 126 121 121 LYS LYS A . n 
A 1 127 LEU 127 122 122 LEU LEU A . n 
A 1 128 THR 128 123 123 THR THR A . n 
A 1 129 PRO 129 124 124 PRO PRO A . n 
A 1 130 LEU 130 125 125 LEU LEU A . n 
A 1 131 CYS 131 126 126 CYS CYS A . n 
A 1 132 VAL 132 127 127 VAL VAL A . n 
A 1 133 THR 133 128 128 THR THR A . n 
A 1 134 LEU 134 129 129 LEU LEU A . n 
A 1 135 GLN 135 130 130 GLN GLN A . n 
A 1 136 CYS 136 131 131 CYS CYS A . n 
A 1 137 THR 137 132 132 THR THR A . n 
A 1 138 ASN 138 133 133 ASN ASN A . n 
A 1 139 VAL 139 134 134 VAL VAL A . n 
A 1 140 THR 140 135 135 THR THR A . n 
A 1 141 ASN 141 136 136 ASN ASN A . n 
A 1 142 ASN 142 137 137 ASN ASN A . n 
A 1 143 ILE 143 138 138 ILE ILE A . n 
A 1 144 THR 144 139 139 THR THR A . n 
A 1 145 ASP 145 140 140 ASP ASP A . n 
A 1 146 ASP 146 141 141 ASP ASP A . n 
A 1 147 MET 147 142 142 MET MET A . n 
A 1 148 ARG 148 143 143 ARG ARG A . n 
A 1 149 GLY 149 144 144 GLY GLY A . n 
A 1 150 GLU 150 145 145 GLU GLU A . n 
A 1 151 LEU 151 146 146 LEU LEU A . n 
A 1 152 LYS 152 147 147 LYS LYS A . n 
A 1 153 ASN 153 148 148 ASN ASN A . n 
A 1 154 CYS 154 149 149 CYS CYS A . n 
A 1 155 SER 155 150 150 SER SER A . n 
A 1 156 PHE 156 151 151 PHE PHE A . n 
A 1 157 ASN 157 152 152 ASN ASN A . n 
A 1 158 MET 158 153 153 MET MET A . n 
A 1 159 THR 159 154 154 THR THR A . n 
A 1 160 THR 160 155 155 THR THR A . n 
A 1 161 GLU 161 156 156 GLU GLU A . n 
A 1 162 LEU 162 157 157 LEU LEU A . n 
A 1 163 ARG 163 158 158 ARG ARG A . n 
A 1 164 ASP 164 159 159 ASP ASP A . n 
A 1 165 LYS 165 160 160 LYS LYS A . n 
A 1 166 LYS 166 161 161 LYS LYS A . n 
A 1 167 GLN 167 162 162 GLN GLN A . n 
A 1 168 LYS 168 163 163 LYS LYS A . n 
A 1 169 VAL 169 164 164 VAL VAL A . n 
A 1 170 TYR 170 165 165 TYR TYR A . n 
A 1 171 SER 171 166 166 SER SER A . n 
A 1 172 LEU 172 167 167 LEU LEU A . n 
A 1 173 PHE 173 168 168 PHE PHE A . n 
A 1 174 TYR 174 169 169 TYR TYR A . n 
A 1 175 ARG 175 170 170 ARG ARG A . n 
A 1 176 LEU 176 171 171 LEU LEU A . n 
A 1 177 ASP 177 172 172 ASP ASP A . n 
A 1 178 VAL 178 173 173 VAL VAL A . n 
A 1 179 VAL 179 174 174 VAL VAL A . n 
A 1 180 GLN 180 175 175 GLN GLN A . n 
A 1 181 ILE 181 176 176 ILE ILE A . n 
A 1 182 ASN 182 177 177 ASN ASN A . n 
A 1 183 GLU 183 178 178 GLU GLU A . n 
A 1 184 ASN 184 179 179 ASN ASN A . n 
A 1 185 GLN 185 180 180 GLN GLN A . n 
A 1 186 GLY 186 181 ?   ?   ?   A . n 
A 1 187 ASN 187 182 ?   ?   ?   A . n 
A 1 188 ARG 188 183 ?   ?   ?   A . n 
A 1 189 SER 189 184 ?   ?   ?   A . n 
A 1 190 ASN 190 185 ?   ?   ?   A . n 
A 1 191 ASN 191 186 ?   ?   ?   A . n 
A 1 192 SER 192 187 ?   ?   ?   A . n 
A 1 193 ASN 193 188 188 ASN ASN A . n 
A 1 194 LYS 194 189 189 LYS LYS A . n 
A 1 195 GLU 195 190 190 GLU GLU A . n 
A 1 196 TYR 196 191 191 TYR TYR A . n 
A 1 197 ARG 197 192 192 ARG ARG A . n 
A 1 198 LEU 198 193 193 LEU LEU A . n 
A 1 199 ILE 199 194 194 ILE ILE A . n 
A 1 200 ASN 200 195 195 ASN ASN A . n 
A 1 201 CYS 201 196 196 CYS CYS A . n 
A 1 202 ASN 202 197 197 ASN ASN A . n 
A 1 203 THR 203 198 198 THR THR A . n 
A 1 204 SER 204 199 199 SER SER A . n 
A 1 205 ALA 205 200 200 ALA ALA A . n 
A 1 206 ILE 206 201 201 ILE ILE A . n 
A 1 207 THR 207 202 202 THR THR A . n 
A 1 208 GLN 208 203 203 GLN GLN A . n 
A 1 209 ALA 209 204 204 ALA ALA A . n 
A 1 210 CYS 210 205 205 CYS CYS A . n 
A 1 211 PRO 211 206 206 PRO PRO A . n 
A 1 212 LYS 212 207 207 LYS LYS A . n 
A 1 213 VAL 213 208 208 VAL VAL A . n 
A 1 214 SER 214 209 209 SER SER A . n 
A 1 215 PHE 215 210 210 PHE PHE A . n 
A 1 216 GLU 216 211 211 GLU GLU A . n 
A 1 217 PRO 217 212 212 PRO PRO A . n 
A 1 218 ILE 218 213 213 ILE ILE A . n 
A 1 219 PRO 219 214 214 PRO PRO A . n 
A 1 220 ILE 220 215 215 ILE ILE A . n 
A 1 221 HIS 221 216 216 HIS HIS A . n 
A 1 222 TYR 222 217 217 TYR TYR A . n 
A 1 223 CYS 223 218 218 CYS CYS A . n 
A 1 224 ALA 224 219 219 ALA ALA A . n 
A 1 225 PRO 225 220 220 PRO PRO A . n 
A 1 226 ALA 226 221 221 ALA ALA A . n 
A 1 227 GLY 227 222 222 GLY GLY A . n 
A 1 228 PHE 228 223 223 PHE PHE A . n 
A 1 229 ALA 229 224 224 ALA ALA A . n 
A 1 230 ILE 230 225 225 ILE ILE A . n 
A 1 231 LEU 231 226 226 LEU LEU A . n 
A 1 232 LYS 232 227 227 LYS LYS A . n 
A 1 233 CYS 233 228 228 CYS CYS A . n 
A 1 234 LYS 234 229 229 LYS LYS A . n 
A 1 235 ASP 235 230 230 ASP ASP A . n 
A 1 236 LYS 236 231 231 LYS LYS A . n 
A 1 237 LYS 237 232 232 LYS LYS A . n 
A 1 238 PHE 238 233 233 PHE PHE A . n 
A 1 239 ASN 239 234 234 ASN ASN A . n 
A 1 240 GLY 240 235 235 GLY GLY A . n 
A 1 241 THR 241 236 236 THR THR A . n 
A 1 242 GLY 242 237 237 GLY GLY A . n 
A 1 243 PRO 243 238 238 PRO PRO A . n 
A 1 244 CYS 244 239 239 CYS CYS A . n 
A 1 245 THR 245 240 240 THR THR A . n 
A 1 246 ASN 246 241 241 ASN ASN A . n 
A 1 247 VAL 247 242 242 VAL VAL A . n 
A 1 248 SER 248 243 243 SER SER A . n 
A 1 249 THR 249 244 244 THR THR A . n 
A 1 250 VAL 250 245 245 VAL VAL A . n 
A 1 251 GLN 251 246 246 GLN GLN A . n 
A 1 252 CYS 252 247 247 CYS CYS A . n 
A 1 253 THR 253 248 248 THR THR A . n 
A 1 254 HIS 254 249 249 HIS HIS A . n 
A 1 255 GLY 255 250 250 GLY GLY A . n 
A 1 256 ILE 256 251 251 ILE ILE A . n 
A 1 257 LYS 257 252 252 LYS LYS A . n 
A 1 258 PRO 258 253 253 PRO PRO A . n 
A 1 259 VAL 259 254 254 VAL VAL A . n 
A 1 260 VAL 260 255 255 VAL VAL A . n 
A 1 261 SER 261 256 256 SER SER A . n 
A 1 262 THR 262 257 257 THR THR A . n 
A 1 263 GLN 263 258 258 GLN GLN A . n 
A 1 264 LEU 264 259 259 LEU LEU A . n 
A 1 265 LEU 265 260 260 LEU LEU A . n 
A 1 266 LEU 266 261 261 LEU LEU A . n 
A 1 267 ASN 267 262 262 ASN ASN A . n 
A 1 268 GLY 268 263 263 GLY GLY A . n 
A 1 269 SER 269 264 264 SER SER A . n 
A 1 270 LEU 270 265 265 LEU LEU A . n 
A 1 271 ALA 271 266 266 ALA ALA A . n 
A 1 272 GLU 272 267 267 GLU GLU A . n 
A 1 273 GLU 273 268 268 GLU GLU A . n 
A 1 274 GLU 274 269 269 GLU GLU A . n 
A 1 275 VAL 275 270 270 VAL VAL A . n 
A 1 276 ILE 276 271 271 ILE ALA A . n 
A 1 277 ILE 277 272 272 ILE ILE A . n 
A 1 278 ARG 278 273 273 ARG ARG A . n 
A 1 279 SER 279 274 274 SER SER A . n 
A 1 280 GLU 280 275 275 GLU GLU A . n 
A 1 281 ASN 281 276 276 ASN ASN A . n 
A 1 282 ILE 282 277 277 ILE ILE A . n 
A 1 283 THR 283 278 278 THR THR A . n 
A 1 284 ASN 284 279 279 ASN ASN A . n 
A 1 285 ASN 285 280 280 ASN ASN A . n 
A 1 286 ALA 286 281 281 ALA ALA A . n 
A 1 287 LYS 287 282 282 LYS LYS A . n 
A 1 288 ASN 288 283 283 ASN ASN A . n 
A 1 289 ILE 289 284 284 ILE ILE A . n 
A 1 290 LEU 290 285 285 LEU LEU A . n 
A 1 291 VAL 291 286 286 VAL VAL A . n 
A 1 292 GLN 292 287 287 GLN GLN A . n 
A 1 293 LEU 293 288 288 LEU LEU A . n 
A 1 294 ASN 294 289 289 ASN ASN A . n 
A 1 295 GLU 295 290 290 GLU GLU A . n 
A 1 296 SER 296 291 291 SER SER A . n 
A 1 297 VAL 297 292 292 VAL VAL A . n 
A 1 298 GLN 298 293 293 GLN GLN A . n 
A 1 299 ILE 299 294 294 ILE ILE A . n 
A 1 300 ASN 300 295 295 ASN ASN A . n 
A 1 301 CYS 301 296 296 CYS CYS A . n 
A 1 302 THR 302 297 297 THR THR A . n 
A 1 303 ARG 303 298 298 ARG ARG A . n 
A 1 304 PRO 304 299 299 PRO PRO A . n 
A 1 305 ASN 305 300 300 ASN ASN A . n 
A 1 306 ASN 306 301 301 ASN ASN A . n 
A 1 307 ASN 307 302 302 ASN ASN A . n 
A 1 308 THR 308 303 303 THR THR A . n 
A 1 309 ARG 309 304 304 ARG ARG A . n 
A 1 310 LYS 310 305 305 LYS LYS A . n 
A 1 311 SER 311 306 306 SER SER A . n 
A 1 312 ILE 312 307 307 ILE ILE A . n 
A 1 313 ARG 313 308 308 ARG ARG A . n 
A 1 314 ILE 314 309 309 ILE ILE A . n 
A 1 315 GLY 315 310 310 GLY GLY A . n 
A 1 316 PRO 316 311 311 PRO PRO A . n 
A 1 317 GLY 317 312 312 GLY GLY A . n 
A 1 318 GLN 318 313 313 GLN GLN A . n 
A 1 319 TRP 319 314 314 TRP TRP A . n 
A 1 320 PHE 320 315 315 PHE PHE A . n 
A 1 321 TYR 321 316 316 TYR TYR A . n 
A 1 322 ALA 322 317 317 ALA ALA A . n 
A 1 323 THR 323 318 318 THR THR A . n 
A 1 324 GLY 324 319 319 GLY GLY A . n 
A 1 325 ASP 325 320 320 ASP ASP A . n 
A 1 326 ILE 326 321 321 ILE ILE A . n 
A 1 327 ILE 327 322 322 ILE ILE A . n 
A 1 328 GLY 328 323 323 GLY GLY A . n 
A 1 329 ASP 329 324 324 ASP ASP A . n 
A 1 330 ILE 330 325 325 ILE ILE A . n 
A 1 331 ARG 331 326 326 ARG ARG A . n 
A 1 332 GLN 332 327 327 GLN GLN A . n 
A 1 333 ALA 333 328 328 ALA ALA A . n 
A 1 334 HIS 334 329 329 HIS HIS A . n 
A 1 335 CYS 335 330 330 CYS CYS A . n 
A 1 336 ASN 336 331 331 ASN ASN A . n 
A 1 337 VAL 337 332 332 VAL VAL A . n 
A 1 338 SER 338 333 333 SER SER A . n 
A 1 339 LYS 339 334 334 LYS LYS A . n 
A 1 340 ALA 340 335 335 ALA ALA A . n 
A 1 341 THR 341 336 336 THR THR A . n 
A 1 342 TRP 342 337 337 TRP TRP A . n 
A 1 343 ASN 343 338 338 ASN ASN A . n 
A 1 344 GLU 344 339 339 GLU GLU A . n 
A 1 345 THR 345 340 340 THR THR A . n 
A 1 346 LEU 346 341 341 LEU LEU A . n 
A 1 347 GLY 347 342 342 GLY GLY A . n 
A 1 348 LYS 348 343 343 LYS LYS A . n 
A 1 349 VAL 349 344 344 VAL VAL A . n 
A 1 350 VAL 350 345 345 VAL VAL A . n 
A 1 351 LYS 351 346 346 LYS LYS A . n 
A 1 352 GLN 352 347 347 GLN GLN A . n 
A 1 353 LEU 353 348 348 LEU LEU A . n 
A 1 354 ARG 354 349 349 ARG ARG A . n 
A 1 355 LYS 355 350 350 LYS LYS A . n 
A 1 356 HIS 356 351 351 HIS HIS A . n 
A 1 357 PHE 357 352 352 PHE PHE A . n 
A 1 358 GLY 358 353 353 GLY GLY A . n 
A 1 359 ASN 359 354 354 ASN ASN A . n 
A 1 360 ASN 360 355 355 ASN ASN A . n 
A 1 361 THR 361 356 356 THR THR A . n 
A 1 362 ILE 362 357 357 ILE ILE A . n 
A 1 363 ILE 363 358 358 ILE ILE A . n 
A 1 364 ARG 364 359 359 ARG ARG A . n 
A 1 365 PHE 365 360 360 PHE PHE A . n 
A 1 366 ALA 366 361 361 ALA ALA A . n 
A 1 367 ASN 367 362 362 ASN ASN A . n 
A 1 368 SER 368 363 363 SER SER A . n 
A 1 369 SER 369 364 364 SER SER A . n 
A 1 370 GLY 370 365 365 GLY GLY A . n 
A 1 371 GLY 371 366 366 GLY GLY A . n 
A 1 372 ASP 372 367 367 ASP ASP A . n 
A 1 373 LEU 373 368 368 LEU LEU A . n 
A 1 374 GLU 374 369 369 GLU GLU A . n 
A 1 375 VAL 375 370 370 VAL VAL A . n 
A 1 376 THR 376 371 371 THR THR A . n 
A 1 377 THR 377 372 372 THR THR A . n 
A 1 378 HIS 378 373 373 HIS HIS A . n 
A 1 379 SER 379 374 374 SER SER A . n 
A 1 380 PHE 380 375 375 PHE PHE A . n 
A 1 381 ASN 381 376 376 ASN ASN A . n 
A 1 382 CYS 382 377 377 CYS CYS A . n 
A 1 383 GLY 383 378 378 GLY GLY A . n 
A 1 384 GLY 384 379 379 GLY GLY A . n 
A 1 385 GLU 385 380 380 GLU GLU A . n 
A 1 386 PHE 386 381 381 PHE PHE A . n 
A 1 387 PHE 387 382 382 PHE PHE A . n 
A 1 388 TYR 388 383 383 TYR TYR A . n 
A 1 389 CYS 389 384 384 CYS CYS A . n 
A 1 390 ASN 390 385 385 ASN ASN A . n 
A 1 391 THR 391 386 386 THR THR A . n 
A 1 392 SER 392 387 387 SER SER A . n 
A 1 393 GLY 393 388 388 GLY GLY A . n 
A 1 394 LEU 394 389 389 LEU LEU A . n 
A 1 395 PHE 395 390 390 PHE PHE A . n 
A 1 396 ASN 396 391 391 ASN ASN A . n 
A 1 397 SER 397 392 392 SER SER A . n 
A 1 398 THR 398 393 393 THR THR A . n 
A 1 399 TRP 399 394 394 TRP TRP A . n 
A 1 400 ILE 400 395 395 ILE ILE A . n 
A 1 401 SER 401 396 396 SER SER A . n 
A 1 402 ASN 402 397 397 ASN ASN A . n 
A 1 403 THR 403 398 398 THR THR A . n 
A 1 404 SER 404 399 399 SER SER A . n 
A 1 405 VAL 405 401 ?   ?   ?   A . n 
A 1 406 GLN 406 402 ?   ?   ?   A . n 
A 1 407 GLY 407 403 ?   ?   ?   A . n 
A 1 408 SER 408 404 ?   ?   ?   A . n 
A 1 409 ASN 409 405 ?   ?   ?   A . n 
A 1 410 SER 410 406 ?   ?   ?   A . n 
A 1 411 THR 411 407 ?   ?   ?   A . n 
A 1 412 GLY 412 408 ?   ?   ?   A . n 
A 1 413 SER 413 409 ?   ?   ?   A . n 
A 1 414 ASN 414 410 410 ASN ASN A . n 
A 1 415 ASP 415 411 411 ASP ASP A . n 
A 1 416 SER 416 412 412 SER SER A . n 
A 1 417 ILE 417 413 413 ILE ILE A . n 
A 1 418 THR 418 414 414 THR THR A . n 
A 1 419 LEU 419 415 415 LEU LEU A . n 
A 1 420 PRO 420 416 416 PRO PRO A . n 
A 1 421 CYS 421 417 417 CYS CYS A . n 
A 1 422 ARG 422 418 418 ARG ARG A . n 
A 1 423 ILE 423 419 419 ILE ILE A . n 
A 1 424 LYS 424 420 420 LYS LYS A . n 
A 1 425 GLN 425 421 421 GLN GLN A . n 
A 1 426 ILE 426 422 422 ILE ILE A . n 
A 1 427 ILE 427 423 423 ILE ILE A . n 
A 1 428 ASN 428 424 424 ASN ASN A . n 
A 1 429 MET 429 425 425 MET MET A . n 
A 1 430 TRP 430 426 426 TRP TRP A . n 
A 1 431 GLN 431 427 427 GLN GLN A . n 
A 1 432 ARG 432 428 428 ARG ARG A . n 
A 1 433 ILE 433 429 429 ILE ILE A . n 
A 1 434 GLY 434 430 430 GLY GLY A . n 
A 1 435 GLN 435 431 431 GLN GLN A . n 
A 1 436 ALA 436 432 432 ALA ALA A . n 
A 1 437 MET 437 433 433 MET MET A . n 
A 1 438 TYR 438 434 434 TYR TYR A . n 
A 1 439 ALA 439 435 435 ALA ALA A . n 
A 1 440 PRO 440 436 436 PRO PRO A . n 
A 1 441 PRO 441 437 437 PRO PRO A . n 
A 1 442 ILE 442 438 438 ILE ILE A . n 
A 1 443 GLN 443 439 439 GLN GLN A . n 
A 1 444 GLY 444 440 440 GLY GLY A . n 
A 1 445 VAL 445 441 441 VAL VAL A . n 
A 1 446 ILE 446 442 442 ILE ILE A . n 
A 1 447 ARG 447 443 443 ARG ARG A . n 
A 1 448 CYS 448 444 444 CYS CYS A . n 
A 1 449 VAL 449 445 445 VAL VAL A . n 
A 1 450 SER 450 446 446 SER SER A . n 
A 1 451 ASN 451 447 447 ASN ASN A . n 
A 1 452 ILE 452 448 448 ILE ILE A . n 
A 1 453 THR 453 449 449 THR THR A . n 
A 1 454 GLY 454 450 450 GLY GLY A . n 
A 1 455 LEU 455 451 451 LEU LEU A . n 
A 1 456 ILE 456 452 452 ILE ILE A . n 
A 1 457 LEU 457 453 453 LEU LEU A . n 
A 1 458 THR 458 454 454 THR THR A . n 
A 1 459 ARG 459 455 455 ARG ARG A . n 
A 1 460 ASP 460 456 456 ASP ASP A . n 
A 1 461 GLY 461 457 457 GLY GLY A . n 
A 1 462 GLY 462 458 458 GLY GLY A . n 
A 1 463 SER 463 459 459 SER SER A . n 
A 1 464 THR 464 460 460 THR THR A . n 
A 1 465 ASN 465 461 461 ASN ASN A . n 
A 1 466 SER 466 462 462 SER SER A . n 
A 1 467 THR 467 463 463 THR THR A . n 
A 1 468 THR 468 464 464 THR THR A . n 
A 1 469 GLU 469 465 465 GLU GLU A . n 
A 1 470 THR 470 466 466 THR THR A . n 
A 1 471 PHE 471 467 467 PHE PHE A . n 
A 1 472 ARG 472 468 468 ARG ARG A . n 
A 1 473 PRO 473 469 469 PRO PRO A . n 
A 1 474 GLY 474 470 470 GLY GLY A . n 
A 1 475 GLY 475 471 471 GLY GLY A . n 
A 1 476 GLY 476 472 472 GLY GLY A . n 
A 1 477 ASP 477 473 473 ASP ASP A . n 
A 1 478 MET 478 474 474 MET MET A . n 
A 1 479 ARG 479 475 475 ARG ARG A . n 
A 1 480 ASP 480 476 476 ASP ASP A . n 
A 1 481 ASN 481 477 477 ASN ASN A . n 
A 1 482 TRP 482 478 478 TRP TRP A . n 
A 1 483 ARG 483 479 479 ARG ARG A . n 
A 1 484 SER 484 480 480 SER SER A . n 
A 1 485 GLU 485 481 481 GLU GLU A . n 
A 1 486 LEU 486 482 482 LEU LEU A . n 
A 1 487 TYR 487 483 483 TYR TYR A . n 
A 1 488 LYS 488 484 484 LYS LYS A . n 
A 1 489 TYR 489 485 485 TYR TYR A . n 
A 1 490 LYS 490 486 486 LYS LYS A . n 
A 1 491 VAL 491 487 487 VAL VAL A . n 
A 1 492 VAL 492 488 488 VAL VAL A . n 
A 1 493 LYS 493 489 489 LYS LYS A . n 
A 1 494 ILE 494 490 490 ILE ILE A . n 
A 1 495 GLU 495 491 491 GLU GLU A . n 
A 1 496 PRO 496 492 492 PRO PRO A . n 
A 1 497 LEU 497 493 493 LEU LEU A . n 
A 1 498 GLY 498 494 494 GLY GLY A . n 
A 1 499 VAL 499 495 495 VAL VAL A . n 
A 1 500 ALA 500 496 496 ALA ALA A . n 
A 1 501 PRO 501 497 497 PRO PRO A . n 
A 1 502 THR 502 498 498 THR THR A . n 
A 1 503 ARG 503 499 499 ARG ARG A . n 
A 1 504 CYS 504 500 500 CYS CYS A . n 
A 1 505 LYS 505 501 501 LYS LYS A . n 
A 1 506 ARG 506 502 502 ARG ARG A . n 
A 1 507 ARG 507 503 503 ARG ARG A . n 
A 1 508 VAL 508 504 ?   ?   ?   A . n 
A 1 509 VAL 509 505 ?   ?   ?   A . n 
A 1 510 GLY 510 506 ?   ?   ?   A . n 
A 1 511 ARG 511 507 ?   ?   ?   A . n 
A 1 512 ARG 512 508 ?   ?   ?   A . n 
A 1 513 ARG 513 509 ?   ?   ?   A . n 
A 1 514 ARG 514 510 ?   ?   ?   A . n 
B 2 1   ARG 1   510 ?   ?   ?   B . n 
B 2 2   ARG 2   511 ?   ?   ?   B . n 
B 2 3   ALA 3   512 ?   ?   ?   B . n 
B 2 4   VAL 4   513 ?   ?   ?   B . n 
B 2 5   GLY 5   514 ?   ?   ?   B . n 
B 2 6   ILE 6   515 ?   ?   ?   B . n 
B 2 7   GLY 7   516 ?   ?   ?   B . n 
B 2 8   ALA 8   517 ?   ?   ?   B . n 
B 2 9   VAL 9   518 ?   ?   ?   B . n 
B 2 10  PHE 10  519 ?   ?   ?   B . n 
B 2 11  LEU 11  520 ?   ?   ?   B . n 
B 2 12  GLY 12  521 521 GLY GLY B . n 
B 2 13  PHE 13  522 522 PHE PHE B . n 
B 2 14  LEU 14  523 523 LEU LEU B . n 
B 2 15  GLY 15  524 524 GLY GLY B . n 
B 2 16  ALA 16  525 525 ALA ALA B . n 
B 2 17  ALA 17  526 526 ALA ALA B . n 
B 2 18  GLY 18  527 527 GLY GLY B . n 
B 2 19  SER 19  528 528 SER SER B . n 
B 2 20  THR 20  529 529 THR THR B . n 
B 2 21  MET 21  530 530 MET MET B . n 
B 2 22  GLY 22  531 531 GLY GLY B . n 
B 2 23  ALA 23  532 532 ALA ALA B . n 
B 2 24  ALA 24  533 533 ALA ALA B . n 
B 2 25  SER 25  534 534 SER SER B . n 
B 2 26  MET 26  535 535 MET MET B . n 
B 2 27  THR 27  536 536 THR THR B . n 
B 2 28  LEU 28  537 537 LEU LEU B . n 
B 2 29  THR 29  538 538 THR THR B . n 
B 2 30  VAL 30  539 539 VAL VAL B . n 
B 2 31  GLN 31  540 540 GLN GLN B . n 
B 2 32  ALA 32  541 541 ALA ALA B . n 
B 2 33  ARG 33  542 542 ARG ARG B . n 
B 2 34  ASN 34  543 543 ASN ASN B . n 
B 2 35  LEU 35  544 544 LEU LEU B . n 
B 2 36  LEU 36  545 545 LEU LEU B . n 
B 2 37  SER 37  546 546 SER SER B . n 
B 2 38  GLY 38  547 547 GLY GLY B . n 
B 2 39  ILE 39  548 548 ILE ILE B . n 
B 2 40  VAL 40  549 549 VAL VAL B . n 
B 2 41  GLN 41  550 550 GLN GLN B . n 
B 2 42  GLN 42  551 551 GLN GLN B . n 
B 2 43  GLN 43  552 552 GLN GLN B . n 
B 2 44  SER 44  553 553 SER SER B . n 
B 2 45  ASN 45  554 554 ASN ASN B . n 
B 2 46  LEU 46  555 555 LEU LEU B . n 
B 2 47  LEU 47  556 556 LEU LEU B . n 
B 2 48  ARG 48  557 557 ARG ARG B . n 
B 2 49  ALA 49  558 558 ALA ALA B . n 
B 2 50  PRO 50  559 559 PRO PRO B . n 
B 2 51  GLU 51  560 560 GLU GLU B . n 
B 2 52  CYS 52  561 561 CYS CYS B . n 
B 2 53  GLN 53  562 562 GLN GLN B . n 
B 2 54  GLN 54  563 563 GLN GLN B . n 
B 2 55  HIS 55  564 564 HIS HIS B . n 
B 2 56  LEU 56  565 565 LEU LEU B . n 
B 2 57  LEU 57  566 566 LEU LEU B . n 
B 2 58  LYS 58  567 567 LYS LYS B . n 
B 2 59  LEU 59  568 568 LEU LEU B . n 
B 2 60  THR 60  569 569 THR THR B . n 
B 2 61  VAL 61  570 570 VAL VAL B . n 
B 2 62  TRP 62  571 571 TRP TRP B . n 
B 2 63  GLY 63  572 572 GLY GLY B . n 
B 2 64  ILE 64  573 573 ILE ILE B . n 
B 2 65  LYS 65  574 574 LYS LYS B . n 
B 2 66  GLN 66  575 575 GLN GLN B . n 
B 2 67  LEU 67  576 576 LEU LEU B . n 
B 2 68  GLN 68  577 577 GLN GLN B . n 
B 2 69  ALA 69  578 578 ALA ALA B . n 
B 2 70  ARG 70  579 579 ARG ARG B . n 
B 2 71  VAL 71  580 580 VAL VAL B . n 
B 2 72  LEU 72  581 581 LEU LEU B . n 
B 2 73  ALA 73  582 582 ALA ALA B . n 
B 2 74  VAL 74  583 583 VAL VAL B . n 
B 2 75  GLU 75  584 584 GLU GLU B . n 
B 2 76  ARG 76  585 585 ARG ARG B . n 
B 2 77  TYR 77  586 586 TYR TYR B . n 
B 2 78  LEU 78  587 587 LEU LEU B . n 
B 2 79  ARG 79  588 588 ARG ARG B . n 
B 2 80  ASP 80  589 589 ASP ASP B . n 
B 2 81  GLN 81  590 590 GLN GLN B . n 
B 2 82  GLN 82  591 591 GLN GLN B . n 
B 2 83  LEU 83  592 592 LEU LEU B . n 
B 2 84  LEU 84  593 593 LEU LEU B . n 
B 2 85  GLY 85  594 594 GLY GLY B . n 
B 2 86  ILE 86  595 595 ILE ILE B . n 
B 2 87  TRP 87  596 596 TRP TRP B . n 
B 2 88  GLY 88  597 597 GLY GLY B . n 
B 2 89  CYS 89  598 598 CYS CYS B . n 
B 2 90  SER 90  599 599 SER SER B . n 
B 2 91  GLY 91  600 600 GLY GLY B . n 
B 2 92  LYS 92  601 601 LYS LYS B . n 
B 2 93  LEU 93  602 602 LEU LEU B . n 
B 2 94  ILE 94  603 603 ILE ILE B . n 
B 2 95  CYS 95  604 604 CYS CYS B . n 
B 2 96  CYS 96  605 605 CYS CYS B . n 
B 2 97  THR 97  606 606 THR THR B . n 
B 2 98  ASN 98  607 607 ASN ASN B . n 
B 2 99  VAL 99  608 608 VAL VAL B . n 
B 2 100 PRO 100 609 609 PRO PRO B . n 
B 2 101 TRP 101 610 610 TRP TRP B . n 
B 2 102 ASN 102 611 611 ASN ASN B . n 
B 2 103 SER 103 612 612 SER SER B . n 
B 2 104 THR 104 613 613 THR THR B . n 
B 2 105 TRP 105 614 614 TRP TRP B . n 
B 2 106 SER 106 615 615 SER SER B . n 
B 2 107 ASN 107 616 616 ASN ASN B . n 
B 2 108 ARG 108 617 617 ARG ARG B . n 
B 2 109 ASN 109 618 618 ASN ASN B . n 
B 2 110 LEU 110 619 619 LEU LEU B . n 
B 2 111 SER 111 620 620 SER SER B . n 
B 2 112 GLU 112 621 621 GLU GLU B . n 
B 2 113 ILE 113 622 622 ILE ILE B . n 
B 2 114 TRP 114 623 623 TRP TRP B . n 
B 2 115 ASP 115 624 624 ASP ASP B . n 
B 2 116 ASN 116 625 625 ASN ASN B . n 
B 2 117 MET 117 626 626 MET MET B . n 
B 2 118 THR 118 627 627 THR THR B . n 
B 2 119 TRP 119 628 628 TRP TRP B . n 
B 2 120 LEU 120 629 629 LEU LEU B . n 
B 2 121 GLN 121 630 630 GLN GLN B . n 
B 2 122 TRP 122 631 631 TRP TRP B . n 
B 2 123 ASP 123 632 632 ASP ASP B . n 
B 2 124 LYS 124 633 633 LYS LYS B . n 
B 2 125 GLU 125 634 634 GLU GLU B . n 
B 2 126 ILE 126 635 635 ILE ILE B . n 
B 2 127 SER 127 636 636 SER SER B . n 
B 2 128 ASN 128 637 637 ASN ASN B . n 
B 2 129 TYR 129 638 638 TYR TYR B . n 
B 2 130 THR 130 639 639 THR THR B . n 
B 2 131 GLN 131 640 640 GLN GLN B . n 
B 2 132 ILE 132 641 641 ILE ILE B . n 
B 2 133 ILE 133 642 642 ILE ILE B . n 
B 2 134 TYR 134 643 643 TYR TYR B . n 
B 2 135 GLY 135 644 644 GLY GLY B . n 
B 2 136 LEU 136 645 645 LEU LEU B . n 
B 2 137 LEU 137 646 646 LEU LEU B . n 
B 2 138 GLU 138 647 647 GLU GLU B . n 
B 2 139 GLU 139 648 648 GLU GLU B . n 
B 2 140 SER 140 649 649 SER SER B . n 
B 2 141 GLN 141 650 650 GLN GLN B . n 
B 2 142 ASN 142 651 651 ASN ASN B . n 
B 2 143 GLN 143 652 652 GLN GLN B . n 
B 2 144 GLN 144 653 653 GLN GLN B . n 
B 2 145 GLU 145 654 654 GLU GLU B . n 
B 2 146 LYS 146 655 655 LYS LYS B . n 
B 2 147 ASN 147 656 656 ASN ASN B . n 
B 2 148 GLU 148 657 657 GLU GLU B . n 
B 2 149 GLN 149 658 658 GLN GLN B . n 
B 2 150 ASP 150 659 659 ASP ASP B . n 
B 2 151 LEU 151 660 660 LEU LEU B . n 
B 2 152 LEU 152 661 661 LEU LEU B . n 
B 2 153 ALA 153 662 662 ALA ALA B . n 
B 2 154 LEU 154 663 663 LEU LEU B . n 
B 2 155 ASP 155 664 ?   ?   ?   B . n 
C 1 1   MET 1   -4  ?   ?   ?   C . n 
C 1 2   ASP 2   -3  ?   ?   ?   C . n 
C 1 3   ALA 3   -2  ?   ?   ?   C . n 
C 1 4   MET 4   -1  ?   ?   ?   C . n 
C 1 5   LYS 5   0   ?   ?   ?   C . n 
C 1 6   ARG 6   1   ?   ?   ?   C . n 
C 1 7   GLY 7   2   ?   ?   ?   C . n 
C 1 8   LEU 8   3   ?   ?   ?   C . n 
C 1 9   CYS 9   4   ?   ?   ?   C . n 
C 1 10  CYS 10  5   ?   ?   ?   C . n 
C 1 11  VAL 11  6   ?   ?   ?   C . n 
C 1 12  LEU 12  7   ?   ?   ?   C . n 
C 1 13  LEU 13  8   ?   ?   ?   C . n 
C 1 14  LEU 14  9   ?   ?   ?   C . n 
C 1 15  CYS 15  10  ?   ?   ?   C . n 
C 1 16  GLY 16  11  ?   ?   ?   C . n 
C 1 17  ALA 17  12  ?   ?   ?   C . n 
C 1 18  VAL 18  13  ?   ?   ?   C . n 
C 1 19  PHE 19  14  ?   ?   ?   C . n 
C 1 20  VAL 20  15  ?   ?   ?   C . n 
C 1 21  SER 21  16  ?   ?   ?   C . n 
C 1 22  PRO 22  17  ?   ?   ?   C . n 
C 1 23  SER 23  18  ?   ?   ?   C . n 
C 1 24  GLN 24  19  ?   ?   ?   C . n 
C 1 25  GLU 25  20  ?   ?   ?   C . n 
C 1 26  ILE 26  21  ?   ?   ?   C . n 
C 1 27  HIS 27  22  ?   ?   ?   C . n 
C 1 28  ALA 28  23  ?   ?   ?   C . n 
C 1 29  ARG 29  24  ?   ?   ?   C . n 
C 1 30  PHE 30  25  ?   ?   ?   C . n 
C 1 31  ARG 31  26  ?   ?   ?   C . n 
C 1 32  ARG 32  27  ?   ?   ?   C . n 
C 1 33  GLY 33  28  ?   ?   ?   C . n 
C 1 34  ALA 34  29  ?   ?   ?   C . n 
C 1 35  ARG 35  30  ?   ?   ?   C . n 
C 1 36  ALA 36  31  ?   ?   ?   C . n 
C 1 37  GLU 37  32  ?   ?   ?   C . n 
C 1 38  ASN 38  33  ?   ?   ?   C . n 
C 1 39  LEU 39  34  34  LEU LEU C . n 
C 1 40  TRP 40  35  35  TRP TRP C . n 
C 1 41  VAL 41  36  36  VAL VAL C . n 
C 1 42  THR 42  37  37  THR THR C . n 
C 1 43  VAL 43  38  38  VAL VAL C . n 
C 1 44  TYR 44  39  39  TYR TYR C . n 
C 1 45  TYR 45  40  40  TYR TYR C . n 
C 1 46  GLY 46  41  41  GLY GLY C . n 
C 1 47  VAL 47  42  42  VAL VAL C . n 
C 1 48  PRO 48  43  43  PRO PRO C . n 
C 1 49  VAL 49  44  44  VAL VAL C . n 
C 1 50  TRP 50  45  45  TRP TRP C . n 
C 1 51  LYS 51  46  46  LYS LYS C . n 
C 1 52  ASP 52  47  47  ASP ASP C . n 
C 1 53  ALA 53  48  48  ALA ALA C . n 
C 1 54  GLU 54  49  49  GLU GLU C . n 
C 1 55  THR 55  50  50  THR THR C . n 
C 1 56  THR 56  51  51  THR THR C . n 
C 1 57  LEU 57  52  52  LEU LEU C . n 
C 1 58  PHE 58  53  53  PHE PHE C . n 
C 1 59  CYS 59  54  54  CYS CYS C . n 
C 1 60  ALA 60  55  55  ALA ALA C . n 
C 1 61  SER 61  56  56  SER SER C . n 
C 1 62  ASP 62  57  57  ASP ASP C . n 
C 1 63  ALA 63  58  58  ALA ALA C . n 
C 1 64  LYS 64  59  59  LYS LYS C . n 
C 1 65  ALA 65  60  60  ALA ALA C . n 
C 1 66  TYR 66  61  61  TYR TYR C . n 
C 1 67  GLU 67  62  62  GLU GLU C . n 
C 1 68  THR 68  63  63  THR THR C . n 
C 1 69  LYS 69  64  64  LYS LYS C . n 
C 1 70  LYS 70  65  65  LYS LYS C . n 
C 1 71  HIS 71  66  66  HIS HIS C . n 
C 1 72  ASN 72  67  67  ASN ASN C . n 
C 1 73  VAL 73  68  68  VAL VAL C . n 
C 1 74  TRP 74  69  69  TRP TRP C . n 
C 1 75  ALA 75  70  70  ALA ALA C . n 
C 1 76  THR 76  71  71  THR THR C . n 
C 1 77  HIS 77  72  72  HIS HIS C . n 
C 1 78  CYS 78  73  73  CYS CYS C . n 
C 1 79  CYS 79  74  74  CYS CYS C . n 
C 1 80  VAL 80  75  75  VAL VAL C . n 
C 1 81  PRO 81  76  76  PRO PRO C . n 
C 1 82  THR 82  77  77  THR THR C . n 
C 1 83  ASP 83  78  78  ASP ASP C . n 
C 1 84  PRO 84  79  79  PRO PRO C . n 
C 1 85  ASN 85  80  80  ASN ASN C . n 
C 1 86  PRO 86  81  81  PRO PRO C . n 
C 1 87  GLN 87  82  82  GLN GLN C . n 
C 1 88  GLU 88  83  83  GLU GLU C . n 
C 1 89  ILE 89  84  84  ILE ILE C . n 
C 1 90  HIS 90  85  85  HIS HIS C . n 
C 1 91  LEU 91  86  86  LEU LEU C . n 
C 1 92  GLU 92  87  87  GLU GLU C . n 
C 1 93  ASN 93  88  88  ASN ASN C . n 
C 1 94  VAL 94  89  89  VAL VAL C . n 
C 1 95  THR 95  90  90  THR THR C . n 
C 1 96  GLU 96  91  91  GLU GLU C . n 
C 1 97  GLU 97  92  92  GLU GLU C . n 
C 1 98  PHE 98  93  93  PHE PHE C . n 
C 1 99  ASN 99  94  94  ASN ASN C . n 
C 1 100 MET 100 95  95  MET MET C . n 
C 1 101 TRP 101 96  96  TRP TRP C . n 
C 1 102 LYS 102 97  97  LYS LYS C . n 
C 1 103 ASN 103 98  98  ASN ASN C . n 
C 1 104 ASN 104 99  99  ASN ASN C . n 
C 1 105 MET 105 100 100 MET MET C . n 
C 1 106 VAL 106 101 101 VAL VAL C . n 
C 1 107 GLU 107 102 102 GLU GLU C . n 
C 1 108 GLN 108 103 103 GLN GLN C . n 
C 1 109 MET 109 104 104 MET MET C . n 
C 1 110 HIS 110 105 105 HIS HIS C . n 
C 1 111 THR 111 106 106 THR THR C . n 
C 1 112 ASP 112 107 107 ASP ASP C . n 
C 1 113 ILE 113 108 108 ILE ILE C . n 
C 1 114 ILE 114 109 109 ILE ILE C . n 
C 1 115 SER 115 110 110 SER SER C . n 
C 1 116 LEU 116 111 111 LEU LEU C . n 
C 1 117 TRP 117 112 112 TRP TRP C . n 
C 1 118 ASP 118 113 113 ASP ASP C . n 
C 1 119 GLN 119 114 114 GLN GLN C . n 
C 1 120 SER 120 115 115 SER SER C . n 
C 1 121 LEU 121 116 116 LEU LEU C . n 
C 1 122 LYS 122 117 117 LYS LYS C . n 
C 1 123 PRO 123 118 118 PRO PRO C . n 
C 1 124 CYS 124 119 119 CYS CYS C . n 
C 1 125 VAL 125 120 120 VAL VAL C . n 
C 1 126 LYS 126 121 121 LYS LYS C . n 
C 1 127 LEU 127 122 122 LEU LEU C . n 
C 1 128 THR 128 123 123 THR THR C . n 
C 1 129 PRO 129 124 124 PRO PRO C . n 
C 1 130 LEU 130 125 125 LEU LEU C . n 
C 1 131 CYS 131 126 126 CYS CYS C . n 
C 1 132 VAL 132 127 127 VAL VAL C . n 
C 1 133 THR 133 128 128 THR THR C . n 
C 1 134 LEU 134 129 129 LEU LEU C . n 
C 1 135 GLN 135 130 130 GLN GLN C . n 
C 1 136 CYS 136 131 131 CYS CYS C . n 
C 1 137 THR 137 132 132 THR THR C . n 
C 1 138 ASN 138 133 133 ASN ASN C . n 
C 1 139 VAL 139 134 134 VAL VAL C . n 
C 1 140 THR 140 135 135 THR THR C . n 
C 1 141 ASN 141 136 136 ASN ASN C . n 
C 1 142 ASN 142 137 137 ASN ASN C . n 
C 1 143 ILE 143 138 138 ILE ILE C . n 
C 1 144 THR 144 139 139 THR THR C . n 
C 1 145 ASP 145 140 140 ASP ASP C . n 
C 1 146 ASP 146 141 141 ASP ASP C . n 
C 1 147 MET 147 142 142 MET MET C . n 
C 1 148 ARG 148 143 143 ARG ARG C . n 
C 1 149 GLY 149 144 144 GLY GLY C . n 
C 1 150 GLU 150 145 145 GLU GLU C . n 
C 1 151 LEU 151 146 146 LEU LEU C . n 
C 1 152 LYS 152 147 147 LYS LYS C . n 
C 1 153 ASN 153 148 148 ASN ASN C . n 
C 1 154 CYS 154 149 149 CYS CYS C . n 
C 1 155 SER 155 150 150 SER SER C . n 
C 1 156 PHE 156 151 151 PHE PHE C . n 
C 1 157 ASN 157 152 152 ASN ASN C . n 
C 1 158 MET 158 153 153 MET MET C . n 
C 1 159 THR 159 154 154 THR THR C . n 
C 1 160 THR 160 155 155 THR THR C . n 
C 1 161 GLU 161 156 156 GLU GLU C . n 
C 1 162 LEU 162 157 157 LEU LEU C . n 
C 1 163 ARG 163 158 158 ARG ARG C . n 
C 1 164 ASP 164 159 159 ASP ASP C . n 
C 1 165 LYS 165 160 160 LYS LYS C . n 
C 1 166 LYS 166 161 161 LYS LYS C . n 
C 1 167 GLN 167 162 162 GLN GLN C . n 
C 1 168 LYS 168 163 163 LYS LYS C . n 
C 1 169 VAL 169 164 164 VAL VAL C . n 
C 1 170 TYR 170 165 165 TYR TYR C . n 
C 1 171 SER 171 166 166 SER SER C . n 
C 1 172 LEU 172 167 167 LEU LEU C . n 
C 1 173 PHE 173 168 168 PHE PHE C . n 
C 1 174 TYR 174 169 169 TYR TYR C . n 
C 1 175 ARG 175 170 170 ARG ARG C . n 
C 1 176 LEU 176 171 171 LEU LEU C . n 
C 1 177 ASP 177 172 172 ASP ASP C . n 
C 1 178 VAL 178 173 173 VAL VAL C . n 
C 1 179 VAL 179 174 174 VAL VAL C . n 
C 1 180 GLN 180 175 175 GLN GLN C . n 
C 1 181 ILE 181 176 176 ILE ILE C . n 
C 1 182 ASN 182 177 177 ASN ASN C . n 
C 1 183 GLU 183 178 178 GLU GLU C . n 
C 1 184 ASN 184 179 ?   ?   ?   C . n 
C 1 185 GLN 185 180 ?   ?   ?   C . n 
C 1 186 GLY 186 181 ?   ?   ?   C . n 
C 1 187 ASN 187 182 ?   ?   ?   C . n 
C 1 188 ARG 188 183 ?   ?   ?   C . n 
C 1 189 SER 189 184 ?   ?   ?   C . n 
C 1 190 ASN 190 185 ?   ?   ?   C . n 
C 1 191 ASN 191 186 ?   ?   ?   C . n 
C 1 192 SER 192 187 ?   ?   ?   C . n 
C 1 193 ASN 193 188 188 ASN ASN C . n 
C 1 194 LYS 194 189 189 LYS LYS C . n 
C 1 195 GLU 195 190 190 GLU GLU C . n 
C 1 196 TYR 196 191 191 TYR TYR C . n 
C 1 197 ARG 197 192 192 ARG ARG C . n 
C 1 198 LEU 198 193 193 LEU LEU C . n 
C 1 199 ILE 199 194 194 ILE ILE C . n 
C 1 200 ASN 200 195 195 ASN ASN C . n 
C 1 201 CYS 201 196 196 CYS CYS C . n 
C 1 202 ASN 202 197 197 ASN ASN C . n 
C 1 203 THR 203 198 198 THR THR C . n 
C 1 204 SER 204 199 199 SER SER C . n 
C 1 205 ALA 205 200 200 ALA ALA C . n 
C 1 206 ILE 206 201 201 ILE ILE C . n 
C 1 207 THR 207 202 202 THR THR C . n 
C 1 208 GLN 208 203 203 GLN GLN C . n 
C 1 209 ALA 209 204 204 ALA ALA C . n 
C 1 210 CYS 210 205 205 CYS CYS C . n 
C 1 211 PRO 211 206 206 PRO PRO C . n 
C 1 212 LYS 212 207 207 LYS LYS C . n 
C 1 213 VAL 213 208 208 VAL VAL C . n 
C 1 214 SER 214 209 209 SER SER C . n 
C 1 215 PHE 215 210 210 PHE PHE C . n 
C 1 216 GLU 216 211 211 GLU GLU C . n 
C 1 217 PRO 217 212 212 PRO PRO C . n 
C 1 218 ILE 218 213 213 ILE ILE C . n 
C 1 219 PRO 219 214 214 PRO PRO C . n 
C 1 220 ILE 220 215 215 ILE ILE C . n 
C 1 221 HIS 221 216 216 HIS HIS C . n 
C 1 222 TYR 222 217 217 TYR TYR C . n 
C 1 223 CYS 223 218 218 CYS CYS C . n 
C 1 224 ALA 224 219 219 ALA ALA C . n 
C 1 225 PRO 225 220 220 PRO PRO C . n 
C 1 226 ALA 226 221 221 ALA ALA C . n 
C 1 227 GLY 227 222 222 GLY GLY C . n 
C 1 228 PHE 228 223 223 PHE PHE C . n 
C 1 229 ALA 229 224 224 ALA ALA C . n 
C 1 230 ILE 230 225 225 ILE ILE C . n 
C 1 231 LEU 231 226 226 LEU LEU C . n 
C 1 232 LYS 232 227 227 LYS LYS C . n 
C 1 233 CYS 233 228 228 CYS CYS C . n 
C 1 234 LYS 234 229 229 LYS LYS C . n 
C 1 235 ASP 235 230 230 ASP ASP C . n 
C 1 236 LYS 236 231 231 LYS LYS C . n 
C 1 237 LYS 237 232 232 LYS LYS C . n 
C 1 238 PHE 238 233 233 PHE PHE C . n 
C 1 239 ASN 239 234 234 ASN ASN C . n 
C 1 240 GLY 240 235 235 GLY GLY C . n 
C 1 241 THR 241 236 236 THR THR C . n 
C 1 242 GLY 242 237 237 GLY GLY C . n 
C 1 243 PRO 243 238 238 PRO PRO C . n 
C 1 244 CYS 244 239 239 CYS CYS C . n 
C 1 245 THR 245 240 240 THR THR C . n 
C 1 246 ASN 246 241 241 ASN ASN C . n 
C 1 247 VAL 247 242 242 VAL VAL C . n 
C 1 248 SER 248 243 243 SER SER C . n 
C 1 249 THR 249 244 244 THR THR C . n 
C 1 250 VAL 250 245 245 VAL VAL C . n 
C 1 251 GLN 251 246 246 GLN GLN C . n 
C 1 252 CYS 252 247 247 CYS CYS C . n 
C 1 253 THR 253 248 248 THR THR C . n 
C 1 254 HIS 254 249 249 HIS HIS C . n 
C 1 255 GLY 255 250 250 GLY GLY C . n 
C 1 256 ILE 256 251 251 ILE ILE C . n 
C 1 257 LYS 257 252 252 LYS LYS C . n 
C 1 258 PRO 258 253 253 PRO PRO C . n 
C 1 259 VAL 259 254 254 VAL VAL C . n 
C 1 260 VAL 260 255 255 VAL VAL C . n 
C 1 261 SER 261 256 256 SER SER C . n 
C 1 262 THR 262 257 257 THR THR C . n 
C 1 263 GLN 263 258 258 GLN GLN C . n 
C 1 264 LEU 264 259 259 LEU LEU C . n 
C 1 265 LEU 265 260 260 LEU LEU C . n 
C 1 266 LEU 266 261 261 LEU LEU C . n 
C 1 267 ASN 267 262 262 ASN ASN C . n 
C 1 268 GLY 268 263 263 GLY GLY C . n 
C 1 269 SER 269 264 264 SER SER C . n 
C 1 270 LEU 270 265 265 LEU LEU C . n 
C 1 271 ALA 271 266 266 ALA ALA C . n 
C 1 272 GLU 272 267 267 GLU GLU C . n 
C 1 273 GLU 273 268 268 GLU GLU C . n 
C 1 274 GLU 274 269 269 GLU GLU C . n 
C 1 275 VAL 275 270 270 VAL VAL C . n 
C 1 276 ILE 276 271 271 ILE ILE C . n 
C 1 277 ILE 277 272 272 ILE ILE C . n 
C 1 278 ARG 278 273 273 ARG ARG C . n 
C 1 279 SER 279 274 274 SER SER C . n 
C 1 280 GLU 280 275 275 GLU GLU C . n 
C 1 281 ASN 281 276 276 ASN ASN C . n 
C 1 282 ILE 282 277 277 ILE ILE C . n 
C 1 283 THR 283 278 278 THR THR C . n 
C 1 284 ASN 284 279 279 ASN ASN C . n 
C 1 285 ASN 285 280 280 ASN ASN C . n 
C 1 286 ALA 286 281 281 ALA ALA C . n 
C 1 287 LYS 287 282 282 LYS LYS C . n 
C 1 288 ASN 288 283 283 ASN ASN C . n 
C 1 289 ILE 289 284 284 ILE ILE C . n 
C 1 290 LEU 290 285 285 LEU LEU C . n 
C 1 291 VAL 291 286 286 VAL VAL C . n 
C 1 292 GLN 292 287 287 GLN GLN C . n 
C 1 293 LEU 293 288 288 LEU LEU C . n 
C 1 294 ASN 294 289 289 ASN ASN C . n 
C 1 295 GLU 295 290 290 GLU GLU C . n 
C 1 296 SER 296 291 291 SER SER C . n 
C 1 297 VAL 297 292 292 VAL VAL C . n 
C 1 298 GLN 298 293 293 GLN GLN C . n 
C 1 299 ILE 299 294 294 ILE ILE C . n 
C 1 300 ASN 300 295 295 ASN ASN C . n 
C 1 301 CYS 301 296 296 CYS CYS C . n 
C 1 302 THR 302 297 297 THR THR C . n 
C 1 303 ARG 303 298 298 ARG ARG C . n 
C 1 304 PRO 304 299 299 PRO PRO C . n 
C 1 305 ASN 305 300 300 ASN ASN C . n 
C 1 306 ASN 306 301 301 ASN ASN C . n 
C 1 307 ASN 307 302 302 ASN ASN C . n 
C 1 308 THR 308 303 303 THR THR C . n 
C 1 309 ARG 309 304 304 ARG ARG C . n 
C 1 310 LYS 310 305 305 LYS LYS C . n 
C 1 311 SER 311 306 306 SER SER C . n 
C 1 312 ILE 312 307 307 ILE ILE C . n 
C 1 313 ARG 313 308 308 ARG ARG C . n 
C 1 314 ILE 314 309 309 ILE ILE C . n 
C 1 315 GLY 315 310 310 GLY GLY C . n 
C 1 316 PRO 316 311 311 PRO PRO C . n 
C 1 317 GLY 317 312 312 GLY GLY C . n 
C 1 318 GLN 318 313 313 GLN GLN C . n 
C 1 319 TRP 319 314 314 TRP TRP C . n 
C 1 320 PHE 320 315 315 PHE PHE C . n 
C 1 321 TYR 321 316 316 TYR TYR C . n 
C 1 322 ALA 322 317 317 ALA ALA C . n 
C 1 323 THR 323 318 318 THR THR C . n 
C 1 324 GLY 324 319 319 GLY GLY C . n 
C 1 325 ASP 325 320 320 ASP ASP C . n 
C 1 326 ILE 326 321 321 ILE ILE C . n 
C 1 327 ILE 327 322 322 ILE ILE C . n 
C 1 328 GLY 328 323 323 GLY GLY C . n 
C 1 329 ASP 329 324 324 ASP ASP C . n 
C 1 330 ILE 330 325 325 ILE ILE C . n 
C 1 331 ARG 331 326 326 ARG ARG C . n 
C 1 332 GLN 332 327 327 GLN GLN C . n 
C 1 333 ALA 333 328 328 ALA ALA C . n 
C 1 334 HIS 334 329 329 HIS HIS C . n 
C 1 335 CYS 335 330 330 CYS CYS C . n 
C 1 336 ASN 336 331 331 ASN ASN C . n 
C 1 337 VAL 337 332 332 VAL VAL C . n 
C 1 338 SER 338 333 333 SER SER C . n 
C 1 339 LYS 339 334 334 LYS LYS C . n 
C 1 340 ALA 340 335 335 ALA ALA C . n 
C 1 341 THR 341 336 336 THR THR C . n 
C 1 342 TRP 342 337 337 TRP TRP C . n 
C 1 343 ASN 343 338 338 ASN ASN C . n 
C 1 344 GLU 344 339 339 GLU GLU C . n 
C 1 345 THR 345 340 340 THR THR C . n 
C 1 346 LEU 346 341 341 LEU LEU C . n 
C 1 347 GLY 347 342 342 GLY GLY C . n 
C 1 348 LYS 348 343 343 LYS LYS C . n 
C 1 349 VAL 349 344 344 VAL VAL C . n 
C 1 350 VAL 350 345 345 VAL VAL C . n 
C 1 351 LYS 351 346 346 LYS LYS C . n 
C 1 352 GLN 352 347 347 GLN GLN C . n 
C 1 353 LEU 353 348 348 LEU LEU C . n 
C 1 354 ARG 354 349 349 ARG ARG C . n 
C 1 355 LYS 355 350 350 LYS LYS C . n 
C 1 356 HIS 356 351 351 HIS HIS C . n 
C 1 357 PHE 357 352 352 PHE PHE C . n 
C 1 358 GLY 358 353 353 GLY GLY C . n 
C 1 359 ASN 359 354 354 ASN ASN C . n 
C 1 360 ASN 360 355 355 ASN ASN C . n 
C 1 361 THR 361 356 356 THR THR C . n 
C 1 362 ILE 362 357 357 ILE ILE C . n 
C 1 363 ILE 363 358 358 ILE ILE C . n 
C 1 364 ARG 364 359 359 ARG ARG C . n 
C 1 365 PHE 365 360 360 PHE PHE C . n 
C 1 366 ALA 366 361 361 ALA ALA C . n 
C 1 367 ASN 367 362 362 ASN ASN C . n 
C 1 368 SER 368 363 363 SER SER C . n 
C 1 369 SER 369 364 364 SER SER C . n 
C 1 370 GLY 370 365 365 GLY GLY C . n 
C 1 371 GLY 371 366 366 GLY GLY C . n 
C 1 372 ASP 372 367 367 ASP ASP C . n 
C 1 373 LEU 373 368 368 LEU LEU C . n 
C 1 374 GLU 374 369 369 GLU GLU C . n 
C 1 375 VAL 375 370 370 VAL VAL C . n 
C 1 376 THR 376 371 371 THR THR C . n 
C 1 377 THR 377 372 372 THR THR C . n 
C 1 378 HIS 378 373 373 HIS HIS C . n 
C 1 379 SER 379 374 374 SER SER C . n 
C 1 380 PHE 380 375 375 PHE PHE C . n 
C 1 381 ASN 381 376 376 ASN ASN C . n 
C 1 382 CYS 382 377 377 CYS CYS C . n 
C 1 383 GLY 383 378 378 GLY GLY C . n 
C 1 384 GLY 384 379 379 GLY GLY C . n 
C 1 385 GLU 385 380 380 GLU GLU C . n 
C 1 386 PHE 386 381 381 PHE PHE C . n 
C 1 387 PHE 387 382 382 PHE PHE C . n 
C 1 388 TYR 388 383 383 TYR TYR C . n 
C 1 389 CYS 389 384 384 CYS CYS C . n 
C 1 390 ASN 390 385 385 ASN ASN C . n 
C 1 391 THR 391 386 386 THR THR C . n 
C 1 392 SER 392 387 387 SER SER C . n 
C 1 393 GLY 393 388 388 GLY GLY C . n 
C 1 394 LEU 394 389 389 LEU LEU C . n 
C 1 395 PHE 395 390 390 PHE PHE C . n 
C 1 396 ASN 396 391 391 ASN ASN C . n 
C 1 397 SER 397 392 392 SER SER C . n 
C 1 398 THR 398 393 393 THR THR C . n 
C 1 399 TRP 399 394 394 TRP TRP C . n 
C 1 400 ILE 400 395 395 ILE ILE C . n 
C 1 401 SER 401 396 396 SER SER C . n 
C 1 402 ASN 402 398 ?   ?   ?   C . n 
C 1 403 THR 403 399 ?   ?   ?   C . n 
C 1 404 SER 404 400 ?   ?   ?   C . n 
C 1 405 VAL 405 401 ?   ?   ?   C . n 
C 1 406 GLN 406 402 ?   ?   ?   C . n 
C 1 407 GLY 407 403 ?   ?   ?   C . n 
C 1 408 SER 408 404 ?   ?   ?   C . n 
C 1 409 ASN 409 405 ?   ?   ?   C . n 
C 1 410 SER 410 406 ?   ?   ?   C . n 
C 1 411 THR 411 407 ?   ?   ?   C . n 
C 1 412 GLY 412 408 ?   ?   ?   C . n 
C 1 413 SER 413 409 ?   ?   ?   C . n 
C 1 414 ASN 414 410 410 ASN ASN C . n 
C 1 415 ASP 415 411 411 ASP ASP C . n 
C 1 416 SER 416 412 412 SER SER C . n 
C 1 417 ILE 417 413 413 ILE ILE C . n 
C 1 418 THR 418 414 414 THR THR C . n 
C 1 419 LEU 419 415 415 LEU LEU C . n 
C 1 420 PRO 420 416 416 PRO PRO C . n 
C 1 421 CYS 421 417 417 CYS CYS C . n 
C 1 422 ARG 422 418 418 ARG ARG C . n 
C 1 423 ILE 423 419 419 ILE ILE C . n 
C 1 424 LYS 424 420 420 LYS LYS C . n 
C 1 425 GLN 425 421 421 GLN GLN C . n 
C 1 426 ILE 426 422 422 ILE ILE C . n 
C 1 427 ILE 427 423 423 ILE ILE C . n 
C 1 428 ASN 428 424 424 ASN ASN C . n 
C 1 429 MET 429 425 425 MET MET C . n 
C 1 430 TRP 430 426 426 TRP TRP C . n 
C 1 431 GLN 431 427 427 GLN GLN C . n 
C 1 432 ARG 432 428 428 ARG ARG C . n 
C 1 433 ILE 433 429 429 ILE ILE C . n 
C 1 434 GLY 434 430 430 GLY GLY C . n 
C 1 435 GLN 435 431 431 GLN GLN C . n 
C 1 436 ALA 436 432 432 ALA ALA C . n 
C 1 437 MET 437 433 433 MET MET C . n 
C 1 438 TYR 438 434 434 TYR TYR C . n 
C 1 439 ALA 439 435 435 ALA ALA C . n 
C 1 440 PRO 440 436 436 PRO PRO C . n 
C 1 441 PRO 441 437 437 PRO PRO C . n 
C 1 442 ILE 442 438 438 ILE ILE C . n 
C 1 443 GLN 443 439 439 GLN GLN C . n 
C 1 444 GLY 444 440 440 GLY GLY C . n 
C 1 445 VAL 445 441 441 VAL VAL C . n 
C 1 446 ILE 446 442 442 ILE ILE C . n 
C 1 447 ARG 447 443 443 ARG ARG C . n 
C 1 448 CYS 448 444 444 CYS CYS C . n 
C 1 449 VAL 449 445 445 VAL VAL C . n 
C 1 450 SER 450 446 446 SER SER C . n 
C 1 451 ASN 451 447 447 ASN ASN C . n 
C 1 452 ILE 452 448 448 ILE ILE C . n 
C 1 453 THR 453 449 449 THR THR C . n 
C 1 454 GLY 454 450 450 GLY GLY C . n 
C 1 455 LEU 455 451 451 LEU LEU C . n 
C 1 456 ILE 456 452 452 ILE ILE C . n 
C 1 457 LEU 457 453 453 LEU LEU C . n 
C 1 458 THR 458 454 454 THR THR C . n 
C 1 459 ARG 459 455 455 ARG ARG C . n 
C 1 460 ASP 460 456 456 ASP ASP C . n 
C 1 461 GLY 461 457 457 GLY GLY C . n 
C 1 462 GLY 462 458 458 GLY GLY C . n 
C 1 463 SER 463 459 459 SER SER C . n 
C 1 464 THR 464 460 460 THR THR C . n 
C 1 465 ASN 465 461 461 ASN ASN C . n 
C 1 466 SER 466 462 462 SER SER C . n 
C 1 467 THR 467 463 463 THR THR C . n 
C 1 468 THR 468 464 464 THR THR C . n 
C 1 469 GLU 469 465 465 GLU GLU C . n 
C 1 470 THR 470 466 466 THR THR C . n 
C 1 471 PHE 471 467 467 PHE PHE C . n 
C 1 472 ARG 472 468 468 ARG ARG C . n 
C 1 473 PRO 473 469 469 PRO PRO C . n 
C 1 474 GLY 474 470 470 GLY GLY C . n 
C 1 475 GLY 475 471 471 GLY GLY C . n 
C 1 476 GLY 476 472 472 GLY GLY C . n 
C 1 477 ASP 477 473 473 ASP ASP C . n 
C 1 478 MET 478 474 474 MET MET C . n 
C 1 479 ARG 479 475 475 ARG ARG C . n 
C 1 480 ASP 480 476 476 ASP ASP C . n 
C 1 481 ASN 481 477 477 ASN ASN C . n 
C 1 482 TRP 482 478 478 TRP TRP C . n 
C 1 483 ARG 483 479 479 ARG ARG C . n 
C 1 484 SER 484 480 480 SER SER C . n 
C 1 485 GLU 485 481 481 GLU GLU C . n 
C 1 486 LEU 486 482 482 LEU LEU C . n 
C 1 487 TYR 487 483 483 TYR TYR C . n 
C 1 488 LYS 488 484 484 LYS LYS C . n 
C 1 489 TYR 489 485 485 TYR TYR C . n 
C 1 490 LYS 490 486 486 LYS LYS C . n 
C 1 491 VAL 491 487 487 VAL VAL C . n 
C 1 492 VAL 492 488 488 VAL VAL C . n 
C 1 493 LYS 493 489 489 LYS LYS C . n 
C 1 494 ILE 494 490 490 ILE ILE C . n 
C 1 495 GLU 495 491 491 GLU GLU C . n 
C 1 496 PRO 496 492 492 PRO PRO C . n 
C 1 497 LEU 497 493 493 LEU LEU C . n 
C 1 498 GLY 498 494 494 GLY GLY C . n 
C 1 499 VAL 499 495 495 VAL VAL C . n 
C 1 500 ALA 500 496 496 ALA ALA C . n 
C 1 501 PRO 501 497 497 PRO PRO C . n 
C 1 502 THR 502 498 498 THR THR C . n 
C 1 503 ARG 503 499 499 ARG ARG C . n 
C 1 504 CYS 504 500 500 CYS CYS C . n 
C 1 505 LYS 505 501 501 LYS LYS C . n 
C 1 506 ARG 506 502 502 ARG ARG C . n 
C 1 507 ARG 507 503 503 ARG ARG C . n 
C 1 508 VAL 508 504 ?   ?   ?   C . n 
C 1 509 VAL 509 505 ?   ?   ?   C . n 
C 1 510 GLY 510 506 ?   ?   ?   C . n 
C 1 511 ARG 511 507 ?   ?   ?   C . n 
C 1 512 ARG 512 508 ?   ?   ?   C . n 
C 1 513 ARG 513 509 ?   ?   ?   C . n 
C 1 514 ARG 514 510 ?   ?   ?   C . n 
D 2 1   ARG 1   510 ?   ?   ?   D . n 
D 2 2   ARG 2   511 ?   ?   ?   D . n 
D 2 3   ALA 3   512 ?   ?   ?   D . n 
D 2 4   VAL 4   513 ?   ?   ?   D . n 
D 2 5   GLY 5   514 ?   ?   ?   D . n 
D 2 6   ILE 6   515 ?   ?   ?   D . n 
D 2 7   GLY 7   516 ?   ?   ?   D . n 
D 2 8   ALA 8   517 ?   ?   ?   D . n 
D 2 9   VAL 9   518 ?   ?   ?   D . n 
D 2 10  PHE 10  519 ?   ?   ?   D . n 
D 2 11  LEU 11  520 ?   ?   ?   D . n 
D 2 12  GLY 12  521 521 GLY GLY D . n 
D 2 13  PHE 13  522 522 PHE PHE D . n 
D 2 14  LEU 14  523 523 LEU LEU D . n 
D 2 15  GLY 15  524 524 GLY GLY D . n 
D 2 16  ALA 16  525 525 ALA ALA D . n 
D 2 17  ALA 17  526 526 ALA ALA D . n 
D 2 18  GLY 18  527 527 GLY GLY D . n 
D 2 19  SER 19  528 528 SER SER D . n 
D 2 20  THR 20  529 529 THR THR D . n 
D 2 21  MET 21  530 530 MET MET D . n 
D 2 22  GLY 22  531 531 GLY GLY D . n 
D 2 23  ALA 23  532 532 ALA ALA D . n 
D 2 24  ALA 24  533 533 ALA ALA D . n 
D 2 25  SER 25  534 534 SER SER D . n 
D 2 26  MET 26  535 535 MET MET D . n 
D 2 27  THR 27  536 536 THR THR D . n 
D 2 28  LEU 28  537 537 LEU LEU D . n 
D 2 29  THR 29  538 538 THR THR D . n 
D 2 30  VAL 30  539 539 VAL VAL D . n 
D 2 31  GLN 31  540 540 GLN GLN D . n 
D 2 32  ALA 32  541 541 ALA ALA D . n 
D 2 33  ARG 33  542 542 ARG ARG D . n 
D 2 34  ASN 34  543 543 ASN ASN D . n 
D 2 35  LEU 35  544 544 LEU LEU D . n 
D 2 36  LEU 36  545 545 LEU LEU D . n 
D 2 37  SER 37  546 546 SER SER D . n 
D 2 38  GLY 38  547 547 GLY GLY D . n 
D 2 39  ILE 39  548 548 ILE ILE D . n 
D 2 40  VAL 40  549 549 VAL VAL D . n 
D 2 41  GLN 41  550 550 GLN GLN D . n 
D 2 42  GLN 42  551 551 GLN GLN D . n 
D 2 43  GLN 43  552 552 GLN GLN D . n 
D 2 44  SER 44  553 553 SER SER D . n 
D 2 45  ASN 45  554 554 ASN ASN D . n 
D 2 46  LEU 46  555 555 LEU LEU D . n 
D 2 47  LEU 47  556 556 LEU LEU D . n 
D 2 48  ARG 48  557 557 ARG ARG D . n 
D 2 49  ALA 49  558 558 ALA ALA D . n 
D 2 50  PRO 50  559 559 PRO PRO D . n 
D 2 51  GLU 51  560 560 GLU GLU D . n 
D 2 52  CYS 52  561 561 CYS CYS D . n 
D 2 53  GLN 53  562 562 GLN GLN D . n 
D 2 54  GLN 54  563 563 GLN GLN D . n 
D 2 55  HIS 55  564 564 HIS HIS D . n 
D 2 56  LEU 56  565 565 LEU LEU D . n 
D 2 57  LEU 57  566 566 LEU LEU D . n 
D 2 58  LYS 58  567 567 LYS LYS D . n 
D 2 59  LEU 59  568 568 LEU LEU D . n 
D 2 60  THR 60  569 569 THR THR D . n 
D 2 61  VAL 61  570 570 VAL VAL D . n 
D 2 62  TRP 62  571 571 TRP TRP D . n 
D 2 63  GLY 63  572 572 GLY GLY D . n 
D 2 64  ILE 64  573 573 ILE ILE D . n 
D 2 65  LYS 65  574 574 LYS LYS D . n 
D 2 66  GLN 66  575 575 GLN GLN D . n 
D 2 67  LEU 67  576 576 LEU LEU D . n 
D 2 68  GLN 68  577 577 GLN GLN D . n 
D 2 69  ALA 69  578 578 ALA ALA D . n 
D 2 70  ARG 70  579 579 ARG ARG D . n 
D 2 71  VAL 71  580 580 VAL VAL D . n 
D 2 72  LEU 72  581 581 LEU LEU D . n 
D 2 73  ALA 73  582 582 ALA ALA D . n 
D 2 74  VAL 74  583 583 VAL VAL D . n 
D 2 75  GLU 75  584 584 GLU GLU D . n 
D 2 76  ARG 76  585 585 ARG ARG D . n 
D 2 77  TYR 77  586 586 TYR TYR D . n 
D 2 78  LEU 78  587 587 LEU LEU D . n 
D 2 79  ARG 79  588 588 ARG ARG D . n 
D 2 80  ASP 80  589 589 ASP ASP D . n 
D 2 81  GLN 81  590 590 GLN GLN D . n 
D 2 82  GLN 82  591 591 GLN GLN D . n 
D 2 83  LEU 83  592 592 LEU LEU D . n 
D 2 84  LEU 84  593 593 LEU LEU D . n 
D 2 85  GLY 85  594 594 GLY GLY D . n 
D 2 86  ILE 86  595 595 ILE ILE D . n 
D 2 87  TRP 87  596 596 TRP TRP D . n 
D 2 88  GLY 88  597 597 GLY GLY D . n 
D 2 89  CYS 89  598 598 CYS CYS D . n 
D 2 90  SER 90  599 599 SER SER D . n 
D 2 91  GLY 91  600 600 GLY GLY D . n 
D 2 92  LYS 92  601 601 LYS LYS D . n 
D 2 93  LEU 93  602 602 LEU LEU D . n 
D 2 94  ILE 94  603 603 ILE ILE D . n 
D 2 95  CYS 95  604 604 CYS CYS D . n 
D 2 96  CYS 96  605 605 CYS CYS D . n 
D 2 97  THR 97  606 606 THR THR D . n 
D 2 98  ASN 98  607 607 ASN ASN D . n 
D 2 99  VAL 99  608 608 VAL VAL D . n 
D 2 100 PRO 100 609 609 PRO PRO D . n 
D 2 101 TRP 101 610 610 TRP TRP D . n 
D 2 102 ASN 102 611 611 ASN ASN D . n 
D 2 103 SER 103 612 612 SER SER D . n 
D 2 104 THR 104 613 613 THR THR D . n 
D 2 105 TRP 105 614 614 TRP TRP D . n 
D 2 106 SER 106 615 615 SER SER D . n 
D 2 107 ASN 107 616 616 ASN ASN D . n 
D 2 108 ARG 108 617 617 ARG ARG D . n 
D 2 109 ASN 109 618 618 ASN ASN D . n 
D 2 110 LEU 110 619 619 LEU LEU D . n 
D 2 111 SER 111 620 620 SER SER D . n 
D 2 112 GLU 112 621 621 GLU GLU D . n 
D 2 113 ILE 113 622 622 ILE ILE D . n 
D 2 114 TRP 114 623 623 TRP TRP D . n 
D 2 115 ASP 115 624 624 ASP ASP D . n 
D 2 116 ASN 116 625 625 ASN ASN D . n 
D 2 117 MET 117 626 626 MET MET D . n 
D 2 118 THR 118 627 627 THR THR D . n 
D 2 119 TRP 119 628 628 TRP TRP D . n 
D 2 120 LEU 120 629 629 LEU LEU D . n 
D 2 121 GLN 121 630 630 GLN GLN D . n 
D 2 122 TRP 122 631 631 TRP TRP D . n 
D 2 123 ASP 123 632 632 ASP ASP D . n 
D 2 124 LYS 124 633 633 LYS LYS D . n 
D 2 125 GLU 125 634 634 GLU GLU D . n 
D 2 126 ILE 126 635 635 ILE ILE D . n 
D 2 127 SER 127 636 636 SER SER D . n 
D 2 128 ASN 128 637 637 ASN ASN D . n 
D 2 129 TYR 129 638 638 TYR TYR D . n 
D 2 130 THR 130 639 639 THR THR D . n 
D 2 131 GLN 131 640 640 GLN GLN D . n 
D 2 132 ILE 132 641 641 ILE ILE D . n 
D 2 133 ILE 133 642 642 ILE ILE D . n 
D 2 134 TYR 134 643 643 TYR TYR D . n 
D 2 135 GLY 135 644 644 GLY GLY D . n 
D 2 136 LEU 136 645 645 LEU LEU D . n 
D 2 137 LEU 137 646 646 LEU LEU D . n 
D 2 138 GLU 138 647 647 GLU GLU D . n 
D 2 139 GLU 139 648 648 GLU GLU D . n 
D 2 140 SER 140 649 649 SER SER D . n 
D 2 141 GLN 141 650 650 GLN GLN D . n 
D 2 142 ASN 142 651 651 ASN ASN D . n 
D 2 143 GLN 143 652 652 GLN GLN D . n 
D 2 144 GLN 144 653 653 GLN GLN D . n 
D 2 145 GLU 145 654 654 GLU GLU D . n 
D 2 146 LYS 146 655 655 LYS LYS D . n 
D 2 147 ASN 147 656 656 ASN ASN D . n 
D 2 148 GLU 148 657 657 GLU GLU D . n 
D 2 149 GLN 149 658 658 GLN GLN D . n 
D 2 150 ASP 150 659 659 ASP ASP D . n 
D 2 151 LEU 151 660 660 LEU LEU D . n 
D 2 152 LEU 152 661 661 LEU LEU D . n 
D 2 153 ALA 153 662 662 ALA ALA D . n 
D 2 154 LEU 154 663 663 LEU LEU D . n 
D 2 155 ASP 155 664 ?   ?   ?   D . n 
E 1 1   MET 1   -4  ?   ?   ?   E . n 
E 1 2   ASP 2   -3  ?   ?   ?   E . n 
E 1 3   ALA 3   -2  ?   ?   ?   E . n 
E 1 4   MET 4   -1  ?   ?   ?   E . n 
E 1 5   LYS 5   0   ?   ?   ?   E . n 
E 1 6   ARG 6   1   ?   ?   ?   E . n 
E 1 7   GLY 7   2   ?   ?   ?   E . n 
E 1 8   LEU 8   3   ?   ?   ?   E . n 
E 1 9   CYS 9   4   ?   ?   ?   E . n 
E 1 10  CYS 10  5   ?   ?   ?   E . n 
E 1 11  VAL 11  6   ?   ?   ?   E . n 
E 1 12  LEU 12  7   ?   ?   ?   E . n 
E 1 13  LEU 13  8   ?   ?   ?   E . n 
E 1 14  LEU 14  9   ?   ?   ?   E . n 
E 1 15  CYS 15  10  ?   ?   ?   E . n 
E 1 16  GLY 16  11  ?   ?   ?   E . n 
E 1 17  ALA 17  12  ?   ?   ?   E . n 
E 1 18  VAL 18  13  ?   ?   ?   E . n 
E 1 19  PHE 19  14  ?   ?   ?   E . n 
E 1 20  VAL 20  15  ?   ?   ?   E . n 
E 1 21  SER 21  16  ?   ?   ?   E . n 
E 1 22  PRO 22  17  ?   ?   ?   E . n 
E 1 23  SER 23  18  ?   ?   ?   E . n 
E 1 24  GLN 24  19  ?   ?   ?   E . n 
E 1 25  GLU 25  20  ?   ?   ?   E . n 
E 1 26  ILE 26  21  ?   ?   ?   E . n 
E 1 27  HIS 27  22  ?   ?   ?   E . n 
E 1 28  ALA 28  23  ?   ?   ?   E . n 
E 1 29  ARG 29  24  ?   ?   ?   E . n 
E 1 30  PHE 30  25  ?   ?   ?   E . n 
E 1 31  ARG 31  26  ?   ?   ?   E . n 
E 1 32  ARG 32  27  ?   ?   ?   E . n 
E 1 33  GLY 33  28  ?   ?   ?   E . n 
E 1 34  ALA 34  29  ?   ?   ?   E . n 
E 1 35  ARG 35  30  ?   ?   ?   E . n 
E 1 36  ALA 36  31  ?   ?   ?   E . n 
E 1 37  GLU 37  32  ?   ?   ?   E . n 
E 1 38  ASN 38  33  33  ASN ASN E . n 
E 1 39  LEU 39  34  34  LEU LEU E . n 
E 1 40  TRP 40  35  35  TRP TRP E . n 
E 1 41  VAL 41  36  36  VAL VAL E . n 
E 1 42  THR 42  37  37  THR THR E . n 
E 1 43  VAL 43  38  38  VAL VAL E . n 
E 1 44  TYR 44  39  39  TYR TYR E . n 
E 1 45  TYR 45  40  40  TYR TYR E . n 
E 1 46  GLY 46  41  41  GLY GLY E . n 
E 1 47  VAL 47  42  42  VAL VAL E . n 
E 1 48  PRO 48  43  43  PRO PRO E . n 
E 1 49  VAL 49  44  44  VAL VAL E . n 
E 1 50  TRP 50  45  45  TRP TRP E . n 
E 1 51  LYS 51  46  46  LYS LYS E . n 
E 1 52  ASP 52  47  47  ASP ASP E . n 
E 1 53  ALA 53  48  48  ALA ALA E . n 
E 1 54  GLU 54  49  49  GLU GLU E . n 
E 1 55  THR 55  50  50  THR THR E . n 
E 1 56  THR 56  51  51  THR THR E . n 
E 1 57  LEU 57  52  52  LEU LEU E . n 
E 1 58  PHE 58  53  53  PHE PHE E . n 
E 1 59  CYS 59  54  54  CYS CYS E . n 
E 1 60  ALA 60  55  55  ALA ALA E . n 
E 1 61  SER 61  56  56  SER SER E . n 
E 1 62  ASP 62  57  57  ASP ASP E . n 
E 1 63  ALA 63  58  58  ALA ALA E . n 
E 1 64  LYS 64  59  59  LYS LYS E . n 
E 1 65  ALA 65  60  60  ALA ALA E . n 
E 1 66  TYR 66  61  61  TYR TYR E . n 
E 1 67  GLU 67  62  62  GLU GLU E . n 
E 1 68  THR 68  63  63  THR THR E . n 
E 1 69  LYS 69  64  64  LYS LYS E . n 
E 1 70  LYS 70  65  65  LYS LYS E . n 
E 1 71  HIS 71  66  66  HIS HIS E . n 
E 1 72  ASN 72  67  67  ASN ASN E . n 
E 1 73  VAL 73  68  68  VAL VAL E . n 
E 1 74  TRP 74  69  69  TRP TRP E . n 
E 1 75  ALA 75  70  70  ALA ALA E . n 
E 1 76  THR 76  71  71  THR THR E . n 
E 1 77  HIS 77  72  72  HIS HIS E . n 
E 1 78  CYS 78  73  73  CYS CYS E . n 
E 1 79  CYS 79  74  74  CYS CYS E . n 
E 1 80  VAL 80  75  75  VAL VAL E . n 
E 1 81  PRO 81  76  76  PRO PRO E . n 
E 1 82  THR 82  77  77  THR THR E . n 
E 1 83  ASP 83  78  78  ASP ASP E . n 
E 1 84  PRO 84  79  79  PRO PRO E . n 
E 1 85  ASN 85  80  80  ASN ASN E . n 
E 1 86  PRO 86  81  81  PRO PRO E . n 
E 1 87  GLN 87  82  82  GLN GLN E . n 
E 1 88  GLU 88  83  83  GLU GLU E . n 
E 1 89  ILE 89  84  84  ILE ILE E . n 
E 1 90  HIS 90  85  85  HIS HIS E . n 
E 1 91  LEU 91  86  86  LEU LEU E . n 
E 1 92  GLU 92  87  87  GLU GLU E . n 
E 1 93  ASN 93  88  88  ASN ASN E . n 
E 1 94  VAL 94  89  89  VAL VAL E . n 
E 1 95  THR 95  90  90  THR THR E . n 
E 1 96  GLU 96  91  91  GLU GLU E . n 
E 1 97  GLU 97  92  92  GLU GLU E . n 
E 1 98  PHE 98  93  93  PHE PHE E . n 
E 1 99  ASN 99  94  94  ASN ASN E . n 
E 1 100 MET 100 95  95  MET MET E . n 
E 1 101 TRP 101 96  96  TRP TRP E . n 
E 1 102 LYS 102 97  97  LYS LYS E . n 
E 1 103 ASN 103 98  98  ASN ASN E . n 
E 1 104 ASN 104 99  99  ASN ASN E . n 
E 1 105 MET 105 100 100 MET MET E . n 
E 1 106 VAL 106 101 101 VAL VAL E . n 
E 1 107 GLU 107 102 102 GLU GLU E . n 
E 1 108 GLN 108 103 103 GLN GLN E . n 
E 1 109 MET 109 104 104 MET MET E . n 
E 1 110 HIS 110 105 105 HIS HIS E . n 
E 1 111 THR 111 106 106 THR THR E . n 
E 1 112 ASP 112 107 107 ASP ASP E . n 
E 1 113 ILE 113 108 108 ILE ILE E . n 
E 1 114 ILE 114 109 109 ILE ILE E . n 
E 1 115 SER 115 110 110 SER SER E . n 
E 1 116 LEU 116 111 111 LEU LEU E . n 
E 1 117 TRP 117 112 112 TRP TRP E . n 
E 1 118 ASP 118 113 113 ASP ASP E . n 
E 1 119 GLN 119 114 114 GLN GLN E . n 
E 1 120 SER 120 115 115 SER SER E . n 
E 1 121 LEU 121 116 116 LEU LEU E . n 
E 1 122 LYS 122 117 117 LYS LYS E . n 
E 1 123 PRO 123 118 118 PRO PRO E . n 
E 1 124 CYS 124 119 119 CYS CYS E . n 
E 1 125 VAL 125 120 120 VAL VAL E . n 
E 1 126 LYS 126 121 121 LYS LYS E . n 
E 1 127 LEU 127 122 122 LEU LEU E . n 
E 1 128 THR 128 123 123 THR THR E . n 
E 1 129 PRO 129 124 124 PRO PRO E . n 
E 1 130 LEU 130 125 125 LEU LEU E . n 
E 1 131 CYS 131 126 126 CYS CYS E . n 
E 1 132 VAL 132 127 127 VAL VAL E . n 
E 1 133 THR 133 128 128 THR THR E . n 
E 1 134 LEU 134 129 129 LEU LEU E . n 
E 1 135 GLN 135 130 130 GLN GLN E . n 
E 1 136 CYS 136 131 131 CYS CYS E . n 
E 1 137 THR 137 132 132 THR THR E . n 
E 1 138 ASN 138 133 133 ASN ASN E . n 
E 1 139 VAL 139 134 134 VAL VAL E . n 
E 1 140 THR 140 135 135 THR THR E . n 
E 1 141 ASN 141 136 136 ASN ASN E . n 
E 1 142 ASN 142 137 137 ASN ASN E . n 
E 1 143 ILE 143 138 138 ILE ILE E . n 
E 1 144 THR 144 139 139 THR THR E . n 
E 1 145 ASP 145 140 140 ASP ASP E . n 
E 1 146 ASP 146 141 141 ASP ASP E . n 
E 1 147 MET 147 142 142 MET MET E . n 
E 1 148 ARG 148 143 143 ARG ARG E . n 
E 1 149 GLY 149 144 144 GLY GLY E . n 
E 1 150 GLU 150 145 145 GLU GLU E . n 
E 1 151 LEU 151 146 146 LEU LEU E . n 
E 1 152 LYS 152 147 147 LYS LYS E . n 
E 1 153 ASN 153 148 148 ASN ASN E . n 
E 1 154 CYS 154 149 149 CYS CYS E . n 
E 1 155 SER 155 150 150 SER SER E . n 
E 1 156 PHE 156 151 151 PHE PHE E . n 
E 1 157 ASN 157 152 152 ASN ASN E . n 
E 1 158 MET 158 153 153 MET MET E . n 
E 1 159 THR 159 154 154 THR THR E . n 
E 1 160 THR 160 155 155 THR THR E . n 
E 1 161 GLU 161 156 156 GLU GLU E . n 
E 1 162 LEU 162 157 157 LEU LEU E . n 
E 1 163 ARG 163 158 158 ARG ARG E . n 
E 1 164 ASP 164 159 159 ASP ASP E . n 
E 1 165 LYS 165 160 160 LYS LYS E . n 
E 1 166 LYS 166 161 161 LYS LYS E . n 
E 1 167 GLN 167 162 162 GLN GLN E . n 
E 1 168 LYS 168 163 163 LYS LYS E . n 
E 1 169 VAL 169 164 164 VAL VAL E . n 
E 1 170 TYR 170 165 165 TYR TYR E . n 
E 1 171 SER 171 166 166 SER SER E . n 
E 1 172 LEU 172 167 167 LEU LEU E . n 
E 1 173 PHE 173 168 168 PHE PHE E . n 
E 1 174 TYR 174 169 169 TYR TYR E . n 
E 1 175 ARG 175 170 170 ARG ARG E . n 
E 1 176 LEU 176 171 171 LEU LEU E . n 
E 1 177 ASP 177 172 172 ASP ASP E . n 
E 1 178 VAL 178 173 173 VAL VAL E . n 
E 1 179 VAL 179 174 174 VAL VAL E . n 
E 1 180 GLN 180 175 175 GLN GLN E . n 
E 1 181 ILE 181 176 176 ILE ILE E . n 
E 1 182 ASN 182 177 177 ASN ASN E . n 
E 1 183 GLU 183 178 178 GLU GLU E . n 
E 1 184 ASN 184 179 ?   ?   ?   E . n 
E 1 185 GLN 185 180 ?   ?   ?   E . n 
E 1 186 GLY 186 181 ?   ?   ?   E . n 
E 1 187 ASN 187 182 ?   ?   ?   E . n 
E 1 188 ARG 188 183 ?   ?   ?   E . n 
E 1 189 SER 189 184 ?   ?   ?   E . n 
E 1 190 ASN 190 185 ?   ?   ?   E . n 
E 1 191 ASN 191 186 ?   ?   ?   E . n 
E 1 192 SER 192 187 ?   ?   ?   E . n 
E 1 193 ASN 193 188 188 ASN ASN E . n 
E 1 194 LYS 194 189 189 LYS LYS E . n 
E 1 195 GLU 195 190 190 GLU GLU E . n 
E 1 196 TYR 196 191 191 TYR TYR E . n 
E 1 197 ARG 197 192 192 ARG ARG E . n 
E 1 198 LEU 198 193 193 LEU LEU E . n 
E 1 199 ILE 199 194 194 ILE ILE E . n 
E 1 200 ASN 200 195 195 ASN ASN E . n 
E 1 201 CYS 201 196 196 CYS CYS E . n 
E 1 202 ASN 202 197 197 ASN ASN E . n 
E 1 203 THR 203 198 198 THR THR E . n 
E 1 204 SER 204 199 199 SER SER E . n 
E 1 205 ALA 205 200 200 ALA ALA E . n 
E 1 206 ILE 206 201 201 ILE ILE E . n 
E 1 207 THR 207 202 202 THR THR E . n 
E 1 208 GLN 208 203 203 GLN GLN E . n 
E 1 209 ALA 209 204 204 ALA ALA E . n 
E 1 210 CYS 210 205 205 CYS CYS E . n 
E 1 211 PRO 211 206 206 PRO PRO E . n 
E 1 212 LYS 212 207 207 LYS LYS E . n 
E 1 213 VAL 213 208 208 VAL VAL E . n 
E 1 214 SER 214 209 209 SER SER E . n 
E 1 215 PHE 215 210 210 PHE PHE E . n 
E 1 216 GLU 216 211 211 GLU GLU E . n 
E 1 217 PRO 217 212 212 PRO PRO E . n 
E 1 218 ILE 218 213 213 ILE ILE E . n 
E 1 219 PRO 219 214 214 PRO PRO E . n 
E 1 220 ILE 220 215 215 ILE ILE E . n 
E 1 221 HIS 221 216 216 HIS HIS E . n 
E 1 222 TYR 222 217 217 TYR TYR E . n 
E 1 223 CYS 223 218 218 CYS CYS E . n 
E 1 224 ALA 224 219 219 ALA ALA E . n 
E 1 225 PRO 225 220 220 PRO PRO E . n 
E 1 226 ALA 226 221 221 ALA ALA E . n 
E 1 227 GLY 227 222 222 GLY GLY E . n 
E 1 228 PHE 228 223 223 PHE PHE E . n 
E 1 229 ALA 229 224 224 ALA ALA E . n 
E 1 230 ILE 230 225 225 ILE ILE E . n 
E 1 231 LEU 231 226 226 LEU LEU E . n 
E 1 232 LYS 232 227 227 LYS LYS E . n 
E 1 233 CYS 233 228 228 CYS CYS E . n 
E 1 234 LYS 234 229 229 LYS LYS E . n 
E 1 235 ASP 235 230 230 ASP ASP E . n 
E 1 236 LYS 236 231 231 LYS LYS E . n 
E 1 237 LYS 237 232 232 LYS LYS E . n 
E 1 238 PHE 238 233 233 PHE PHE E . n 
E 1 239 ASN 239 234 234 ASN ASN E . n 
E 1 240 GLY 240 235 235 GLY GLY E . n 
E 1 241 THR 241 236 236 THR THR E . n 
E 1 242 GLY 242 237 237 GLY GLY E . n 
E 1 243 PRO 243 238 238 PRO PRO E . n 
E 1 244 CYS 244 239 239 CYS CYS E . n 
E 1 245 THR 245 240 240 THR THR E . n 
E 1 246 ASN 246 241 241 ASN ASN E . n 
E 1 247 VAL 247 242 242 VAL VAL E . n 
E 1 248 SER 248 243 243 SER SER E . n 
E 1 249 THR 249 244 244 THR THR E . n 
E 1 250 VAL 250 245 245 VAL VAL E . n 
E 1 251 GLN 251 246 246 GLN GLN E . n 
E 1 252 CYS 252 247 247 CYS CYS E . n 
E 1 253 THR 253 248 248 THR THR E . n 
E 1 254 HIS 254 249 249 HIS HIS E . n 
E 1 255 GLY 255 250 250 GLY GLY E . n 
E 1 256 ILE 256 251 251 ILE ILE E . n 
E 1 257 LYS 257 252 252 LYS LYS E . n 
E 1 258 PRO 258 253 253 PRO PRO E . n 
E 1 259 VAL 259 254 254 VAL VAL E . n 
E 1 260 VAL 260 255 255 VAL VAL E . n 
E 1 261 SER 261 256 256 SER SER E . n 
E 1 262 THR 262 257 257 THR THR E . n 
E 1 263 GLN 263 258 258 GLN GLN E . n 
E 1 264 LEU 264 259 259 LEU LEU E . n 
E 1 265 LEU 265 260 260 LEU LEU E . n 
E 1 266 LEU 266 261 261 LEU LEU E . n 
E 1 267 ASN 267 262 262 ASN ASN E . n 
E 1 268 GLY 268 263 263 GLY GLY E . n 
E 1 269 SER 269 264 264 SER SER E . n 
E 1 270 LEU 270 265 265 LEU LEU E . n 
E 1 271 ALA 271 266 266 ALA ALA E . n 
E 1 272 GLU 272 267 267 GLU GLU E . n 
E 1 273 GLU 273 268 268 GLU GLU E . n 
E 1 274 GLU 274 269 269 GLU GLU E . n 
E 1 275 VAL 275 270 270 VAL VAL E . n 
E 1 276 ILE 276 271 271 ILE ILE E . n 
E 1 277 ILE 277 272 272 ILE ILE E . n 
E 1 278 ARG 278 273 273 ARG ARG E . n 
E 1 279 SER 279 274 274 SER SER E . n 
E 1 280 GLU 280 275 275 GLU GLU E . n 
E 1 281 ASN 281 276 276 ASN ASN E . n 
E 1 282 ILE 282 277 277 ILE ILE E . n 
E 1 283 THR 283 278 278 THR THR E . n 
E 1 284 ASN 284 279 279 ASN ASN E . n 
E 1 285 ASN 285 280 280 ASN ASN E . n 
E 1 286 ALA 286 281 281 ALA ALA E . n 
E 1 287 LYS 287 282 282 LYS LYS E . n 
E 1 288 ASN 288 283 283 ASN ASN E . n 
E 1 289 ILE 289 284 284 ILE ILE E . n 
E 1 290 LEU 290 285 285 LEU LEU E . n 
E 1 291 VAL 291 286 286 VAL VAL E . n 
E 1 292 GLN 292 287 287 GLN GLN E . n 
E 1 293 LEU 293 288 288 LEU LEU E . n 
E 1 294 ASN 294 289 289 ASN ASN E . n 
E 1 295 GLU 295 290 290 GLU GLU E . n 
E 1 296 SER 296 291 291 SER SER E . n 
E 1 297 VAL 297 292 292 VAL VAL E . n 
E 1 298 GLN 298 293 293 GLN GLN E . n 
E 1 299 ILE 299 294 294 ILE ILE E . n 
E 1 300 ASN 300 295 295 ASN ASN E . n 
E 1 301 CYS 301 296 296 CYS CYS E . n 
E 1 302 THR 302 297 297 THR THR E . n 
E 1 303 ARG 303 298 298 ARG ARG E . n 
E 1 304 PRO 304 299 299 PRO PRO E . n 
E 1 305 ASN 305 300 300 ASN ASN E . n 
E 1 306 ASN 306 301 301 ASN ASN E . n 
E 1 307 ASN 307 302 302 ASN ASN E . n 
E 1 308 THR 308 303 303 THR THR E . n 
E 1 309 ARG 309 304 304 ARG ARG E . n 
E 1 310 LYS 310 305 305 LYS LYS E . n 
E 1 311 SER 311 306 306 SER SER E . n 
E 1 312 ILE 312 307 307 ILE ILE E . n 
E 1 313 ARG 313 308 308 ARG ARG E . n 
E 1 314 ILE 314 309 309 ILE ILE E . n 
E 1 315 GLY 315 310 310 GLY GLY E . n 
E 1 316 PRO 316 311 311 PRO PRO E . n 
E 1 317 GLY 317 312 312 GLY GLY E . n 
E 1 318 GLN 318 313 313 GLN GLN E . n 
E 1 319 TRP 319 314 314 TRP TRP E . n 
E 1 320 PHE 320 315 315 PHE PHE E . n 
E 1 321 TYR 321 316 316 TYR TYR E . n 
E 1 322 ALA 322 317 317 ALA ALA E . n 
E 1 323 THR 323 318 318 THR THR E . n 
E 1 324 GLY 324 319 319 GLY GLY E . n 
E 1 325 ASP 325 320 320 ASP ASP E . n 
E 1 326 ILE 326 321 321 ILE ILE E . n 
E 1 327 ILE 327 322 322 ILE ILE E . n 
E 1 328 GLY 328 323 323 GLY GLY E . n 
E 1 329 ASP 329 324 324 ASP ASP E . n 
E 1 330 ILE 330 325 325 ILE ILE E . n 
E 1 331 ARG 331 326 326 ARG ARG E . n 
E 1 332 GLN 332 327 327 GLN GLN E . n 
E 1 333 ALA 333 328 328 ALA ALA E . n 
E 1 334 HIS 334 329 329 HIS HIS E . n 
E 1 335 CYS 335 330 330 CYS CYS E . n 
E 1 336 ASN 336 331 331 ASN ASN E . n 
E 1 337 VAL 337 332 332 VAL VAL E . n 
E 1 338 SER 338 333 333 SER SER E . n 
E 1 339 LYS 339 334 334 LYS LYS E . n 
E 1 340 ALA 340 335 335 ALA ALA E . n 
E 1 341 THR 341 336 336 THR THR E . n 
E 1 342 TRP 342 337 337 TRP TRP E . n 
E 1 343 ASN 343 338 338 ASN ASN E . n 
E 1 344 GLU 344 339 339 GLU GLU E . n 
E 1 345 THR 345 340 340 THR THR E . n 
E 1 346 LEU 346 341 341 LEU LEU E . n 
E 1 347 GLY 347 342 342 GLY GLY E . n 
E 1 348 LYS 348 343 343 LYS LYS E . n 
E 1 349 VAL 349 344 344 VAL VAL E . n 
E 1 350 VAL 350 345 345 VAL VAL E . n 
E 1 351 LYS 351 346 346 LYS LYS E . n 
E 1 352 GLN 352 347 347 GLN GLN E . n 
E 1 353 LEU 353 348 348 LEU LEU E . n 
E 1 354 ARG 354 349 349 ARG ARG E . n 
E 1 355 LYS 355 350 350 LYS LYS E . n 
E 1 356 HIS 356 351 351 HIS HIS E . n 
E 1 357 PHE 357 352 352 PHE PHE E . n 
E 1 358 GLY 358 353 353 GLY GLY E . n 
E 1 359 ASN 359 354 354 ASN ASN E . n 
E 1 360 ASN 360 355 355 ASN ASN E . n 
E 1 361 THR 361 356 356 THR THR E . n 
E 1 362 ILE 362 357 357 ILE ILE E . n 
E 1 363 ILE 363 358 358 ILE ILE E . n 
E 1 364 ARG 364 359 359 ARG ARG E . n 
E 1 365 PHE 365 360 360 PHE PHE E . n 
E 1 366 ALA 366 361 361 ALA ALA E . n 
E 1 367 ASN 367 362 362 ASN ASN E . n 
E 1 368 SER 368 363 363 SER SER E . n 
E 1 369 SER 369 364 364 SER SER E . n 
E 1 370 GLY 370 365 365 GLY GLY E . n 
E 1 371 GLY 371 366 366 GLY GLY E . n 
E 1 372 ASP 372 367 367 ASP ASP E . n 
E 1 373 LEU 373 368 368 LEU LEU E . n 
E 1 374 GLU 374 369 369 GLU GLU E . n 
E 1 375 VAL 375 370 370 VAL VAL E . n 
E 1 376 THR 376 371 371 THR THR E . n 
E 1 377 THR 377 372 372 THR THR E . n 
E 1 378 HIS 378 373 373 HIS HIS E . n 
E 1 379 SER 379 374 374 SER SER E . n 
E 1 380 PHE 380 375 375 PHE PHE E . n 
E 1 381 ASN 381 376 376 ASN ASN E . n 
E 1 382 CYS 382 377 377 CYS CYS E . n 
E 1 383 GLY 383 378 378 GLY GLY E . n 
E 1 384 GLY 384 379 379 GLY GLY E . n 
E 1 385 GLU 385 380 380 GLU GLU E . n 
E 1 386 PHE 386 381 381 PHE PHE E . n 
E 1 387 PHE 387 382 382 PHE PHE E . n 
E 1 388 TYR 388 383 383 TYR TYR E . n 
E 1 389 CYS 389 384 384 CYS CYS E . n 
E 1 390 ASN 390 385 385 ASN ASN E . n 
E 1 391 THR 391 386 386 THR THR E . n 
E 1 392 SER 392 387 387 SER SER E . n 
E 1 393 GLY 393 388 388 GLY GLY E . n 
E 1 394 LEU 394 389 389 LEU LEU E . n 
E 1 395 PHE 395 390 390 PHE PHE E . n 
E 1 396 ASN 396 391 391 ASN ASN E . n 
E 1 397 SER 397 392 392 SER SER E . n 
E 1 398 THR 398 393 393 THR THR E . n 
E 1 399 TRP 399 394 394 TRP TRP E . n 
E 1 400 ILE 400 395 395 ILE ILE E . n 
E 1 401 SER 401 396 396 SER SER E . n 
E 1 402 ASN 402 397 397 ASN ASN E . n 
E 1 403 THR 403 398 398 THR THR E . n 
E 1 404 SER 404 399 399 SER SER E . n 
E 1 405 VAL 405 400 400 VAL VAL E . n 
E 1 406 GLN 406 401 401 GLN GLN E . n 
E 1 407 GLY 407 402 402 GLY GLY E . n 
E 1 408 SER 408 403 403 SER SER E . n 
E 1 409 ASN 409 405 ?   ?   ?   E . n 
E 1 410 SER 410 406 ?   ?   ?   E . n 
E 1 411 THR 411 407 ?   ?   ?   E . n 
E 1 412 GLY 412 408 ?   ?   ?   E . n 
E 1 413 SER 413 409 ?   ?   ?   E . n 
E 1 414 ASN 414 410 410 ASN ASN E . n 
E 1 415 ASP 415 411 411 ASP ASP E . n 
E 1 416 SER 416 412 412 SER SER E . n 
E 1 417 ILE 417 413 413 ILE ILE E . n 
E 1 418 THR 418 414 414 THR THR E . n 
E 1 419 LEU 419 415 415 LEU LEU E . n 
E 1 420 PRO 420 416 416 PRO PRO E . n 
E 1 421 CYS 421 417 417 CYS CYS E . n 
E 1 422 ARG 422 418 418 ARG ARG E . n 
E 1 423 ILE 423 419 419 ILE ILE E . n 
E 1 424 LYS 424 420 420 LYS LYS E . n 
E 1 425 GLN 425 421 421 GLN GLN E . n 
E 1 426 ILE 426 422 422 ILE ILE E . n 
E 1 427 ILE 427 423 423 ILE ILE E . n 
E 1 428 ASN 428 424 424 ASN ASN E . n 
E 1 429 MET 429 425 425 MET MET E . n 
E 1 430 TRP 430 426 426 TRP TRP E . n 
E 1 431 GLN 431 427 427 GLN GLN E . n 
E 1 432 ARG 432 428 428 ARG ARG E . n 
E 1 433 ILE 433 429 429 ILE ILE E . n 
E 1 434 GLY 434 430 430 GLY GLY E . n 
E 1 435 GLN 435 431 431 GLN GLN E . n 
E 1 436 ALA 436 432 432 ALA ALA E . n 
E 1 437 MET 437 433 433 MET MET E . n 
E 1 438 TYR 438 434 434 TYR TYR E . n 
E 1 439 ALA 439 435 435 ALA ALA E . n 
E 1 440 PRO 440 436 436 PRO PRO E . n 
E 1 441 PRO 441 437 437 PRO PRO E . n 
E 1 442 ILE 442 438 438 ILE ILE E . n 
E 1 443 GLN 443 439 439 GLN GLN E . n 
E 1 444 GLY 444 440 440 GLY GLY E . n 
E 1 445 VAL 445 441 441 VAL VAL E . n 
E 1 446 ILE 446 442 442 ILE ILE E . n 
E 1 447 ARG 447 443 443 ARG ARG E . n 
E 1 448 CYS 448 444 444 CYS CYS E . n 
E 1 449 VAL 449 445 445 VAL VAL E . n 
E 1 450 SER 450 446 446 SER SER E . n 
E 1 451 ASN 451 447 447 ASN ASN E . n 
E 1 452 ILE 452 448 448 ILE ILE E . n 
E 1 453 THR 453 449 449 THR THR E . n 
E 1 454 GLY 454 450 450 GLY GLY E . n 
E 1 455 LEU 455 451 451 LEU LEU E . n 
E 1 456 ILE 456 452 452 ILE ILE E . n 
E 1 457 LEU 457 453 453 LEU LEU E . n 
E 1 458 THR 458 454 454 THR THR E . n 
E 1 459 ARG 459 455 455 ARG ARG E . n 
E 1 460 ASP 460 456 456 ASP ASP E . n 
E 1 461 GLY 461 457 457 GLY GLY E . n 
E 1 462 GLY 462 458 458 GLY GLY E . n 
E 1 463 SER 463 459 459 SER SER E . n 
E 1 464 THR 464 460 460 THR THR E . n 
E 1 465 ASN 465 461 461 ASN ASN E . n 
E 1 466 SER 466 462 462 SER SER E . n 
E 1 467 THR 467 463 463 THR THR E . n 
E 1 468 THR 468 464 464 THR THR E . n 
E 1 469 GLU 469 465 465 GLU GLU E . n 
E 1 470 THR 470 466 466 THR THR E . n 
E 1 471 PHE 471 467 467 PHE PHE E . n 
E 1 472 ARG 472 468 468 ARG ARG E . n 
E 1 473 PRO 473 469 469 PRO PRO E . n 
E 1 474 GLY 474 470 470 GLY GLY E . n 
E 1 475 GLY 475 471 471 GLY GLY E . n 
E 1 476 GLY 476 472 472 GLY GLY E . n 
E 1 477 ASP 477 473 473 ASP ASP E . n 
E 1 478 MET 478 474 474 MET MET E . n 
E 1 479 ARG 479 475 475 ARG ARG E . n 
E 1 480 ASP 480 476 476 ASP ASP E . n 
E 1 481 ASN 481 477 477 ASN ASN E . n 
E 1 482 TRP 482 478 478 TRP TRP E . n 
E 1 483 ARG 483 479 479 ARG ARG E . n 
E 1 484 SER 484 480 480 SER SER E . n 
E 1 485 GLU 485 481 481 GLU GLU E . n 
E 1 486 LEU 486 482 482 LEU LEU E . n 
E 1 487 TYR 487 483 483 TYR TYR E . n 
E 1 488 LYS 488 484 484 LYS LYS E . n 
E 1 489 TYR 489 485 485 TYR TYR E . n 
E 1 490 LYS 490 486 486 LYS LYS E . n 
E 1 491 VAL 491 487 487 VAL VAL E . n 
E 1 492 VAL 492 488 488 VAL VAL E . n 
E 1 493 LYS 493 489 489 LYS LYS E . n 
E 1 494 ILE 494 490 490 ILE ILE E . n 
E 1 495 GLU 495 491 491 GLU GLU E . n 
E 1 496 PRO 496 492 492 PRO PRO E . n 
E 1 497 LEU 497 493 493 LEU LEU E . n 
E 1 498 GLY 498 494 494 GLY GLY E . n 
E 1 499 VAL 499 495 495 VAL VAL E . n 
E 1 500 ALA 500 496 496 ALA ALA E . n 
E 1 501 PRO 501 497 497 PRO PRO E . n 
E 1 502 THR 502 498 498 THR THR E . n 
E 1 503 ARG 503 499 499 ARG ARG E . n 
E 1 504 CYS 504 500 500 CYS CYS E . n 
E 1 505 LYS 505 501 501 LYS LYS E . n 
E 1 506 ARG 506 502 502 ARG ARG E . n 
E 1 507 ARG 507 503 503 ARG ARG E . n 
E 1 508 VAL 508 504 504 VAL VAL E . n 
E 1 509 VAL 509 505 ?   ?   ?   E . n 
E 1 510 GLY 510 506 ?   ?   ?   E . n 
E 1 511 ARG 511 507 ?   ?   ?   E . n 
E 1 512 ARG 512 508 ?   ?   ?   E . n 
E 1 513 ARG 513 509 ?   ?   ?   E . n 
E 1 514 ARG 514 510 ?   ?   ?   E . n 
F 2 1   ARG 1   510 ?   ?   ?   F . n 
F 2 2   ARG 2   511 ?   ?   ?   F . n 
F 2 3   ALA 3   512 ?   ?   ?   F . n 
F 2 4   VAL 4   513 ?   ?   ?   F . n 
F 2 5   GLY 5   514 ?   ?   ?   F . n 
F 2 6   ILE 6   515 ?   ?   ?   F . n 
F 2 7   GLY 7   516 ?   ?   ?   F . n 
F 2 8   ALA 8   517 ?   ?   ?   F . n 
F 2 9   VAL 9   518 ?   ?   ?   F . n 
F 2 10  PHE 10  519 ?   ?   ?   F . n 
F 2 11  LEU 11  520 520 LEU LEU F . n 
F 2 12  GLY 12  521 521 GLY GLY F . n 
F 2 13  PHE 13  522 522 PHE PHE F . n 
F 2 14  LEU 14  523 523 LEU LEU F . n 
F 2 15  GLY 15  524 524 GLY GLY F . n 
F 2 16  ALA 16  525 525 ALA ALA F . n 
F 2 17  ALA 17  526 526 ALA ALA F . n 
F 2 18  GLY 18  527 527 GLY GLY F . n 
F 2 19  SER 19  528 528 SER SER F . n 
F 2 20  THR 20  529 529 THR THR F . n 
F 2 21  MET 21  530 530 MET MET F . n 
F 2 22  GLY 22  531 531 GLY GLY F . n 
F 2 23  ALA 23  532 532 ALA ALA F . n 
F 2 24  ALA 24  533 533 ALA ALA F . n 
F 2 25  SER 25  534 534 SER SER F . n 
F 2 26  MET 26  535 535 MET MET F . n 
F 2 27  THR 27  536 536 THR THR F . n 
F 2 28  LEU 28  537 537 LEU LEU F . n 
F 2 29  THR 29  538 538 THR THR F . n 
F 2 30  VAL 30  539 539 VAL VAL F . n 
F 2 31  GLN 31  540 540 GLN GLN F . n 
F 2 32  ALA 32  541 541 ALA ALA F . n 
F 2 33  ARG 33  542 542 ARG ARG F . n 
F 2 34  ASN 34  543 543 ASN ASN F . n 
F 2 35  LEU 35  544 544 LEU LEU F . n 
F 2 36  LEU 36  545 545 LEU LEU F . n 
F 2 37  SER 37  546 546 SER SER F . n 
F 2 38  GLY 38  547 547 GLY GLY F . n 
F 2 39  ILE 39  548 548 ILE ILE F . n 
F 2 40  VAL 40  549 549 VAL VAL F . n 
F 2 41  GLN 41  550 550 GLN GLN F . n 
F 2 42  GLN 42  551 551 GLN GLN F . n 
F 2 43  GLN 43  552 552 GLN GLN F . n 
F 2 44  SER 44  553 553 SER SER F . n 
F 2 45  ASN 45  554 554 ASN ASN F . n 
F 2 46  LEU 46  555 555 LEU LEU F . n 
F 2 47  LEU 47  556 556 LEU LEU F . n 
F 2 48  ARG 48  557 557 ARG ARG F . n 
F 2 49  ALA 49  558 558 ALA ALA F . n 
F 2 50  PRO 50  559 559 PRO PRO F . n 
F 2 51  GLU 51  560 560 GLU GLU F . n 
F 2 52  CYS 52  561 561 CYS CYS F . n 
F 2 53  GLN 53  562 562 GLN GLN F . n 
F 2 54  GLN 54  563 563 GLN GLN F . n 
F 2 55  HIS 55  564 564 HIS HIS F . n 
F 2 56  LEU 56  565 565 LEU LEU F . n 
F 2 57  LEU 57  566 566 LEU LEU F . n 
F 2 58  LYS 58  567 567 LYS LYS F . n 
F 2 59  LEU 59  568 568 LEU LEU F . n 
F 2 60  THR 60  569 569 THR THR F . n 
F 2 61  VAL 61  570 570 VAL VAL F . n 
F 2 62  TRP 62  571 571 TRP TRP F . n 
F 2 63  GLY 63  572 572 GLY GLY F . n 
F 2 64  ILE 64  573 573 ILE ILE F . n 
F 2 65  LYS 65  574 574 LYS LYS F . n 
F 2 66  GLN 66  575 575 GLN GLN F . n 
F 2 67  LEU 67  576 576 LEU LEU F . n 
F 2 68  GLN 68  577 577 GLN GLN F . n 
F 2 69  ALA 69  578 578 ALA ALA F . n 
F 2 70  ARG 70  579 579 ARG ARG F . n 
F 2 71  VAL 71  580 580 VAL VAL F . n 
F 2 72  LEU 72  581 581 LEU LEU F . n 
F 2 73  ALA 73  582 582 ALA ALA F . n 
F 2 74  VAL 74  583 583 VAL VAL F . n 
F 2 75  GLU 75  584 584 GLU GLU F . n 
F 2 76  ARG 76  585 585 ARG ARG F . n 
F 2 77  TYR 77  586 586 TYR TYR F . n 
F 2 78  LEU 78  587 587 LEU LEU F . n 
F 2 79  ARG 79  588 588 ARG ARG F . n 
F 2 80  ASP 80  589 589 ASP ASP F . n 
F 2 81  GLN 81  590 590 GLN GLN F . n 
F 2 82  GLN 82  591 591 GLN GLN F . n 
F 2 83  LEU 83  592 592 LEU LEU F . n 
F 2 84  LEU 84  593 593 LEU LEU F . n 
F 2 85  GLY 85  594 594 GLY GLY F . n 
F 2 86  ILE 86  595 595 ILE ILE F . n 
F 2 87  TRP 87  596 596 TRP TRP F . n 
F 2 88  GLY 88  597 597 GLY GLY F . n 
F 2 89  CYS 89  598 598 CYS CYS F . n 
F 2 90  SER 90  599 599 SER SER F . n 
F 2 91  GLY 91  600 600 GLY GLY F . n 
F 2 92  LYS 92  601 601 LYS LYS F . n 
F 2 93  LEU 93  602 602 LEU LEU F . n 
F 2 94  ILE 94  603 603 ILE ILE F . n 
F 2 95  CYS 95  604 604 CYS CYS F . n 
F 2 96  CYS 96  605 605 CYS CYS F . n 
F 2 97  THR 97  606 606 THR THR F . n 
F 2 98  ASN 98  607 607 ASN ASN F . n 
F 2 99  VAL 99  608 608 VAL VAL F . n 
F 2 100 PRO 100 609 609 PRO PRO F . n 
F 2 101 TRP 101 610 610 TRP TRP F . n 
F 2 102 ASN 102 611 611 ASN ASN F . n 
F 2 103 SER 103 612 612 SER SER F . n 
F 2 104 THR 104 613 613 THR THR F . n 
F 2 105 TRP 105 614 614 TRP TRP F . n 
F 2 106 SER 106 615 615 SER SER F . n 
F 2 107 ASN 107 616 616 ASN ASN F . n 
F 2 108 ARG 108 617 617 ARG ARG F . n 
F 2 109 ASN 109 618 618 ASN ASN F . n 
F 2 110 LEU 110 619 619 LEU LEU F . n 
F 2 111 SER 111 620 620 SER SER F . n 
F 2 112 GLU 112 621 621 GLU GLU F . n 
F 2 113 ILE 113 622 622 ILE ILE F . n 
F 2 114 TRP 114 623 623 TRP TRP F . n 
F 2 115 ASP 115 624 624 ASP ASP F . n 
F 2 116 ASN 116 625 625 ASN ASN F . n 
F 2 117 MET 117 626 626 MET MET F . n 
F 2 118 THR 118 627 627 THR THR F . n 
F 2 119 TRP 119 628 628 TRP TRP F . n 
F 2 120 LEU 120 629 629 LEU LEU F . n 
F 2 121 GLN 121 630 630 GLN GLN F . n 
F 2 122 TRP 122 631 631 TRP TRP F . n 
F 2 123 ASP 123 632 632 ASP ASP F . n 
F 2 124 LYS 124 633 633 LYS LYS F . n 
F 2 125 GLU 125 634 634 GLU GLU F . n 
F 2 126 ILE 126 635 635 ILE ILE F . n 
F 2 127 SER 127 636 636 SER SER F . n 
F 2 128 ASN 128 637 637 ASN ASN F . n 
F 2 129 TYR 129 638 638 TYR TYR F . n 
F 2 130 THR 130 639 639 THR THR F . n 
F 2 131 GLN 131 640 640 GLN GLN F . n 
F 2 132 ILE 132 641 641 ILE ILE F . n 
F 2 133 ILE 133 642 642 ILE ILE F . n 
F 2 134 TYR 134 643 643 TYR TYR F . n 
F 2 135 GLY 135 644 644 GLY GLY F . n 
F 2 136 LEU 136 645 645 LEU LEU F . n 
F 2 137 LEU 137 646 646 LEU LEU F . n 
F 2 138 GLU 138 647 647 GLU GLU F . n 
F 2 139 GLU 139 648 648 GLU GLU F . n 
F 2 140 SER 140 649 649 SER SER F . n 
F 2 141 GLN 141 650 650 GLN GLN F . n 
F 2 142 ASN 142 651 651 ASN ASN F . n 
F 2 143 GLN 143 652 652 GLN GLN F . n 
F 2 144 GLN 144 653 653 GLN GLN F . n 
F 2 145 GLU 145 654 654 GLU GLU F . n 
F 2 146 LYS 146 655 655 LYS LYS F . n 
F 2 147 ASN 147 656 656 ASN ASN F . n 
F 2 148 GLU 148 657 657 GLU GLU F . n 
F 2 149 GLN 149 658 658 GLN GLN F . n 
F 2 150 ASP 150 659 659 ASP ASP F . n 
F 2 151 LEU 151 660 660 LEU LEU F . n 
F 2 152 LEU 152 661 661 LEU LEU F . n 
F 2 153 ALA 153 662 662 ALA ALA F . n 
F 2 154 LEU 154 663 663 LEU LEU F . n 
F 2 155 ASP 155 664 ?   ?   ?   F . n 
G 3 1   UNK 1   1   1   UNK ALA H . n 
G 3 2   UNK 2   2   2   UNK ALA H . n 
G 3 3   UNK 3   3   3   UNK ALA H . n 
G 3 4   UNK 4   4   4   UNK ALA H . n 
G 3 5   UNK 5   5   5   UNK ALA H . n 
G 3 6   UNK 6   6   6   UNK ALA H . n 
G 3 7   UNK 7   7   7   UNK ALA H . n 
G 3 8   UNK 8   8   8   UNK ALA H . n 
G 3 9   UNK 9   9   9   UNK ALA H . n 
G 3 10  UNK 10  10  10  UNK ALA H . n 
G 3 11  UNK 11  11  11  UNK ALA H . n 
G 3 12  UNK 12  12  12  UNK ALA H . n 
G 3 13  UNK 13  13  13  UNK ALA H . n 
G 3 14  UNK 14  14  14  UNK ALA H . n 
G 3 15  UNK 15  15  15  UNK ALA H . n 
G 3 16  UNK 16  16  16  UNK ALA H . n 
G 3 17  UNK 17  17  17  UNK ALA H . n 
G 3 18  UNK 18  18  18  UNK ALA H . n 
G 3 19  UNK 19  19  19  UNK ALA H . n 
G 3 20  UNK 20  20  20  UNK ALA H . n 
G 3 21  UNK 21  21  21  UNK ALA H . n 
G 3 22  UNK 22  22  22  UNK ALA H . n 
G 3 23  UNK 23  23  23  UNK ALA H . n 
G 3 24  UNK 24  24  24  UNK ALA H . n 
G 3 25  UNK 25  25  25  UNK ALA H . n 
G 3 26  UNK 26  26  26  UNK ALA H . n 
G 3 27  UNK 27  27  27  UNK ALA H . n 
G 3 28  UNK 28  28  28  UNK ALA H . n 
G 3 29  UNK 29  29  29  UNK ALA H . n 
G 3 30  UNK 30  30  30  UNK ALA H . n 
G 3 31  UNK 31  31  31  UNK ALA H . n 
G 3 32  UNK 32  32  32  UNK ALA H . n 
G 3 33  UNK 33  33  33  UNK ALA H . n 
G 3 34  UNK 34  34  34  UNK ALA H . n 
G 3 35  UNK 35  35  35  UNK ALA H . n 
G 3 36  UNK 36  36  36  UNK ALA H . n 
G 3 37  UNK 37  37  37  UNK ALA H . n 
G 3 38  UNK 38  38  38  UNK ALA H . n 
G 3 39  UNK 39  39  39  UNK ALA H . n 
G 3 40  UNK 40  40  40  UNK ALA H . n 
G 3 41  UNK 41  41  41  UNK ALA H . n 
G 3 42  UNK 42  42  42  UNK ALA H . n 
G 3 43  UNK 43  43  43  UNK ALA H . n 
G 3 44  UNK 44  44  44  UNK ALA H . n 
G 3 45  UNK 45  45  45  UNK ALA H . n 
G 3 46  UNK 46  46  46  UNK ALA H . n 
G 3 47  UNK 47  47  47  UNK ALA H . n 
G 3 48  UNK 48  48  48  UNK ALA H . n 
G 3 49  UNK 49  49  49  UNK ALA H . n 
G 3 50  UNK 50  50  50  UNK ALA H . n 
G 3 51  UNK 51  51  51  UNK ALA H . n 
G 3 52  UNK 52  52  52  UNK ALA H . n 
G 3 53  UNK 53  53  53  UNK ALA H . n 
G 3 54  UNK 54  54  54  UNK ALA H . n 
G 3 55  UNK 55  55  55  UNK ALA H . n 
G 3 56  UNK 56  56  56  UNK ALA H . n 
G 3 57  UNK 57  57  57  UNK ALA H . n 
G 3 58  UNK 58  58  58  UNK ALA H . n 
G 3 59  UNK 59  59  59  UNK ALA H . n 
G 3 60  UNK 60  60  60  UNK ALA H . n 
G 3 61  UNK 61  61  61  UNK ALA H . n 
G 3 62  UNK 62  62  62  UNK ALA H . n 
G 3 63  UNK 63  63  63  UNK ALA H . n 
G 3 64  UNK 64  64  64  UNK ALA H . n 
G 3 65  UNK 65  65  65  UNK ALA H . n 
G 3 66  UNK 66  66  66  UNK ALA H . n 
G 3 67  UNK 67  67  67  UNK ALA H . n 
G 3 68  UNK 68  68  68  UNK ALA H . n 
G 3 69  UNK 69  69  69  UNK ALA H . n 
G 3 70  UNK 70  70  70  UNK ALA H . n 
G 3 71  UNK 71  71  71  UNK ALA H . n 
G 3 72  UNK 72  72  72  UNK ALA H . n 
G 3 73  UNK 73  73  73  UNK ALA H . n 
G 3 74  UNK 74  74  74  UNK ALA H . n 
G 3 75  UNK 75  75  75  UNK ALA H . n 
G 3 76  UNK 76  76  76  UNK ALA H . n 
G 3 77  UNK 77  77  77  UNK ALA H . n 
G 3 78  UNK 78  78  78  UNK ALA H . n 
G 3 79  UNK 79  79  79  UNK ALA H . n 
G 3 80  UNK 80  80  80  UNK ALA H . n 
G 3 81  UNK 81  81  81  UNK ALA H . n 
G 3 82  UNK 82  82  82  UNK ALA H . n 
G 3 83  UNK 83  83  83  UNK ALA H . n 
G 3 84  UNK 84  84  84  UNK ALA H . n 
G 3 85  UNK 85  85  85  UNK ALA H . n 
G 3 86  UNK 86  86  86  UNK ALA H . n 
G 3 87  UNK 87  87  87  UNK ALA H . n 
G 3 88  UNK 88  88  88  UNK ALA H . n 
G 3 89  UNK 89  89  89  UNK ALA H . n 
G 3 90  UNK 90  90  90  UNK ALA H . n 
G 3 91  UNK 91  91  91  UNK ALA H . n 
G 3 92  UNK 92  92  92  UNK ALA H . n 
G 3 93  UNK 93  93  93  UNK ALA H . n 
G 3 94  UNK 94  94  94  UNK ALA H . n 
G 3 95  UNK 95  95  95  UNK ALA H . n 
G 3 96  UNK 96  96  96  UNK ALA H . n 
G 3 97  UNK 97  97  97  UNK ALA H . n 
G 3 98  UNK 98  98  98  UNK ALA H . n 
G 3 99  UNK 99  99  99  UNK ALA H . n 
G 3 100 UNK 100 100 100 UNK ALA H . n 
G 3 101 UNK 101 101 101 UNK ALA H . n 
G 3 102 UNK 102 102 102 UNK ALA H . n 
H 4 1   UNK 1   1   1   UNK ALA L . n 
H 4 2   UNK 2   2   2   UNK ALA L . n 
H 4 3   UNK 3   3   3   UNK ALA L . n 
H 4 4   UNK 4   4   4   UNK ALA L . n 
H 4 5   UNK 5   5   5   UNK ALA L . n 
H 4 6   UNK 6   6   6   UNK ALA L . n 
H 4 7   UNK 7   7   7   UNK ALA L . n 
H 4 8   UNK 8   8   8   UNK ALA L . n 
H 4 9   UNK 9   9   9   UNK ALA L . n 
H 4 10  UNK 10  10  10  UNK ALA L . n 
H 4 11  UNK 11  11  11  UNK ALA L . n 
H 4 12  UNK 12  12  12  UNK ALA L . n 
H 4 13  UNK 13  13  13  UNK ALA L . n 
H 4 14  UNK 14  14  14  UNK ALA L . n 
H 4 15  UNK 15  15  15  UNK ALA L . n 
H 4 16  UNK 16  16  16  UNK ALA L . n 
H 4 17  UNK 17  17  17  UNK ALA L . n 
H 4 18  UNK 18  18  18  UNK ALA L . n 
H 4 19  UNK 19  19  19  UNK ALA L . n 
H 4 20  UNK 20  20  20  UNK ALA L . n 
H 4 21  UNK 21  21  21  UNK ALA L . n 
H 4 22  UNK 22  22  22  UNK ALA L . n 
H 4 23  UNK 23  23  23  UNK ALA L . n 
H 4 24  UNK 24  24  24  UNK ALA L . n 
H 4 25  UNK 25  25  25  UNK ALA L . n 
H 4 26  UNK 26  26  26  UNK ALA L . n 
H 4 27  UNK 27  27  27  UNK ALA L . n 
H 4 28  UNK 28  28  28  UNK ALA L . n 
H 4 29  UNK 29  29  29  UNK ALA L . n 
H 4 30  UNK 30  30  30  UNK ALA L . n 
H 4 31  UNK 31  31  31  UNK ALA L . n 
H 4 32  UNK 32  32  32  UNK ALA L . n 
H 4 33  UNK 33  33  33  UNK ALA L . n 
H 4 34  UNK 34  34  34  UNK ALA L . n 
H 4 35  UNK 35  35  35  UNK ALA L . n 
H 4 36  UNK 36  36  36  UNK ALA L . n 
H 4 37  UNK 37  37  37  UNK ALA L . n 
H 4 38  UNK 38  38  38  UNK ALA L . n 
H 4 39  UNK 39  39  39  UNK ALA L . n 
H 4 40  UNK 40  40  40  UNK ALA L . n 
H 4 41  UNK 41  41  41  UNK ALA L . n 
H 4 42  UNK 42  42  42  UNK ALA L . n 
H 4 43  UNK 43  43  43  UNK ALA L . n 
H 4 44  UNK 44  44  44  UNK ALA L . n 
H 4 45  UNK 45  45  45  UNK ALA L . n 
H 4 46  UNK 46  46  46  UNK ALA L . n 
H 4 47  UNK 47  47  47  UNK ALA L . n 
H 4 48  UNK 48  48  48  UNK ALA L . n 
H 4 49  UNK 49  49  49  UNK ALA L . n 
H 4 50  UNK 50  50  50  UNK ALA L . n 
H 4 51  UNK 51  51  51  UNK ALA L . n 
H 4 52  UNK 52  52  52  UNK ALA L . n 
H 4 53  UNK 53  53  53  UNK ALA L . n 
H 4 54  UNK 54  54  54  UNK ALA L . n 
H 4 55  UNK 55  55  55  UNK ALA L . n 
H 4 56  UNK 56  56  56  UNK ALA L . n 
H 4 57  UNK 57  57  57  UNK ALA L . n 
H 4 58  UNK 58  58  58  UNK ALA L . n 
H 4 59  UNK 59  59  59  UNK ALA L . n 
H 4 60  UNK 60  60  60  UNK ALA L . n 
H 4 61  UNK 61  61  61  UNK ALA L . n 
H 4 62  UNK 62  62  62  UNK ALA L . n 
H 4 63  UNK 63  63  63  UNK ALA L . n 
H 4 64  UNK 64  64  64  UNK ALA L . n 
H 4 65  UNK 65  65  65  UNK ALA L . n 
H 4 66  UNK 66  66  66  UNK ALA L . n 
H 4 67  UNK 67  67  67  UNK ALA L . n 
H 4 68  UNK 68  68  68  UNK ALA L . n 
H 4 69  UNK 69  69  69  UNK ALA L . n 
H 4 70  UNK 70  70  70  UNK ALA L . n 
H 4 71  UNK 71  71  71  UNK ALA L . n 
H 4 72  UNK 72  72  72  UNK ALA L . n 
H 4 73  UNK 73  73  73  UNK ALA L . n 
H 4 74  UNK 74  74  74  UNK ALA L . n 
H 4 75  UNK 75  75  75  UNK ALA L . n 
H 4 76  UNK 76  76  76  UNK ALA L . n 
H 4 77  UNK 77  77  77  UNK ALA L . n 
H 4 78  UNK 78  78  78  UNK ALA L . n 
H 4 79  UNK 79  79  79  UNK ALA L . n 
H 4 80  UNK 80  80  80  UNK ALA L . n 
H 4 81  UNK 81  81  81  UNK ALA L . n 
H 4 82  UNK 82  82  82  UNK ALA L . n 
H 4 83  UNK 83  83  83  UNK ALA L . n 
H 4 84  UNK 84  84  84  UNK ALA L . n 
H 4 85  UNK 85  85  85  UNK ALA L . n 
H 4 86  UNK 86  86  86  UNK ALA L . n 
H 4 87  UNK 87  87  87  UNK ALA L . n 
H 4 88  UNK 88  88  88  UNK ALA L . n 
H 4 89  UNK 89  89  89  UNK ALA L . n 
H 4 90  UNK 90  90  90  UNK ALA L . n 
H 4 91  UNK 91  91  91  UNK ALA L . n 
H 4 92  UNK 92  92  92  UNK ALA L . n 
H 4 93  UNK 93  93  93  UNK ALA L . n 
H 4 94  UNK 94  94  94  UNK ALA L . n 
H 4 95  UNK 95  95  95  UNK ALA L . n 
H 4 96  UNK 96  96  96  UNK ALA L . n 
H 4 97  UNK 97  97  97  UNK ALA L . n 
H 4 98  UNK 98  98  98  UNK ALA L . n 
H 4 99  UNK 99  99  99  UNK ALA L . n 
H 4 100 UNK 100 100 100 UNK ALA L . n 
H 4 101 UNK 101 101 101 UNK ALA L . n 
H 4 102 UNK 102 102 102 UNK ALA L . n 
H 4 103 UNK 103 103 103 UNK ALA L . n 
H 4 104 UNK 104 104 104 UNK ALA L . n 
H 4 105 UNK 105 105 105 UNK ALA L . n 
H 4 106 UNK 106 106 106 UNK ALA L . n 
H 4 107 UNK 107 107 107 UNK ALA L . n 
H 4 108 UNK 108 108 108 UNK ALA L . n 
H 4 109 UNK 109 109 109 UNK ALA L . n 
H 4 110 UNK 110 110 110 UNK ALA L . n 
H 4 111 UNK 111 111 111 UNK ALA L . n 
H 4 112 UNK 112 112 112 UNK ALA L . n 
H 4 113 UNK 113 113 113 UNK ALA L . n 
H 4 114 UNK 114 114 114 UNK ALA L . n 
H 4 115 UNK 115 115 115 UNK ALA L . n 
H 4 116 UNK 116 116 116 UNK ALA L . n 
H 4 117 UNK 117 117 117 UNK ALA 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 
I  5 NAG 1 G NAG 1 A NAG 536 n 
I  5 NAG 2 G NAG 2 A NAG 537 n 
J  5 NAG 1 I NAG 1 A NAG 538 n 
J  5 NAG 2 I NAG 2 A NAG 565 n 
K  5 NAG 1 J NAG 1 A NAG 541 n 
K  5 NAG 2 J NAG 2 A NAG 542 n 
L  6 NAG 1 K NAG 1 A NAG 543 n 
L  6 NAG 2 K NAG 2 A NAG 544 n 
L  6 BMA 3 K BMA 3 A BMA 545 n 
L  6 MAN 4 K MAN 4 A MAN 546 n 
M  5 NAG 1 M NAG 1 A NAG 547 n 
M  5 NAG 2 M NAG 2 A NAG 562 n 
N  5 NAG 1 N NAG 1 A NAG 549 n 
N  5 NAG 2 N NAG 2 A NAG 563 n 
O  5 NAG 1 O NAG 1 A NAG 550 n 
O  5 NAG 2 O NAG 2 A NAG 564 n 
P  5 NAG 1 P NAG 1 A NAG 551 n 
P  5 NAG 2 P NAG 2 A NAG 552 n 
Q  5 NAG 1 Q NAG 1 A NAG 555 n 
Q  5 NAG 2 Q NAG 2 A NAG 568 n 
R  7 NAG 1 R NAG 1 A NAG 556 n 
R  7 BMA 2 R BMA 2 A BMA 567 n 
S  5 NAG 1 S NAG 1 A NAG 560 n 
S  5 NAG 2 S NAG 2 A NAG 561 n 
T  5 NAG 1 T NAG 1 C NAG 543 n 
T  5 NAG 2 T NAG 2 C NAG 544 n 
U  5 NAG 1 U NAG 1 C NAG 546 n 
U  5 NAG 2 U NAG 2 C NAG 547 n 
V  8 NAG 1 V NAG 1 C NAG 550 n 
V  8 NAG 2 V NAG 2 C NAG 551 n 
V  8 BMA 3 V BMA 3 C BMA 552 n 
V  8 MAN 4 V MAN 4 C MAN 553 n 
V  8 MAN 5 V MAN 5 C MAN 554 n 
W  5 NAG 1 W NAG 1 C NAG 557 n 
W  5 NAG 2 W NAG 2 C NAG 558 n 
X  5 NAG 1 X NAG 1 C NAG 559 n 
X  5 NAG 2 X NAG 2 C NAG 560 n 
Y  5 NAG 1 Y NAG 1 C NAG 562 n 
Y  5 NAG 2 Y NAG 2 C NAG 563 n 
Z  5 NAG 1 Z NAG 1 C NAG 566 n 
Z  5 NAG 2 Z NAG 2 C NAG 567 n 
AA 5 NAG 1 a NAG 1 C NAG 570 n 
AA 5 NAG 2 a NAG 2 C NAG 571 n 
BA 5 NAG 1 b NAG 1 C NAG 575 n 
BA 5 NAG 2 b NAG 2 C NAG 576 n 
CA 5 NAG 1 c NAG 1 E NAG 541 n 
CA 5 NAG 2 c NAG 2 E NAG 594 n 
DA 5 NAG 1 d NAG 1 E NAG 546 n 
DA 5 NAG 2 d NAG 2 E NAG 547 n 
EA 8 NAG 1 e NAG 1 E NAG 548 n 
EA 8 NAG 2 e NAG 2 E NAG 549 n 
EA 8 BMA 3 e BMA 3 E BMA 550 n 
EA 8 MAN 4 e MAN 4 E MAN 551 n 
EA 8 MAN 5 e MAN 5 E MAN 595 n 
FA 5 NAG 1 f NAG 1 E NAG 553 n 
FA 5 NAG 2 f NAG 2 E NAG 554 n 
GA 9 NAG 1 g NAG 1 E NAG 561 n 
GA 9 NAG 2 g NAG 2 E NAG 590 n 
GA 9 BMA 3 g BMA 3 E BMA 591 n 
HA 5 NAG 1 h NAG 1 E NAG 574 n 
HA 5 NAG 2 h NAG 2 E NAG 575 n 
IA 5 NAG 1 i NAG 1 E NAG 577 n 
IA 5 NAG 2 i NAG 2 E NAG 578 n 
JA 5 NAG 1 j NAG 1 E NAG 581 n 
JA 5 NAG 2 j NAG 2 E NAG 582 n 
KA 9 NAG 1 k NAG 1 E NAG 583 n 
KA 9 NAG 2 k NAG 2 E NAG 584 n 
KA 9 BMA 3 k BMA 3 E BMA 585 n 
LA 5 NAG 1 l NAG 1 E NAG 586 n 
LA 5 NAG 2 l NAG 2 E NAG 597 n 
MA 5 NAG 1 m NAG 1 E NAG 592 n 
MA 5 NAG 2 m NAG 2 E NAG 593 n 
# 
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 
NA 10 NAG 1 601 534 NAG NAG A . 
OA 10 NAG 1 602 540 NAG NAG A . 
PA 10 NAG 1 603 548 NAG NAG A . 
QA 10 NAG 1 604 554 NAG NAG A . 
RA 10 NAG 1 605 559 NAG NAG A . 
SA 10 NAG 1 606 566 NAG NAG A . 
TA 10 NAG 1 607 569 NAG NAG A . 
UA 10 NAG 1 608 570 NAG NAG A . 
VA 10 NAG 1 701 664 NAG NAG B . 
WA 10 NAG 1 601 540 NAG NAG C . 
XA 10 NAG 1 602 541 NAG NAG C . 
YA 10 NAG 1 603 545 NAG NAG C . 
ZA 10 NAG 1 604 548 NAG NAG C . 
AB 10 NAG 1 605 549 NAG NAG C . 
BB 10 NAG 1 606 561 NAG NAG C . 
CB 10 NAG 1 607 564 NAG NAG C . 
DB 10 NAG 1 608 568 NAG NAG C . 
EB 10 NAG 1 609 573 NAG NAG C . 
FB 10 NAG 1 610 574 NAG NAG C . 
GB 10 NAG 1 701 664 NAG NAG D . 
HB 10 NAG 1 601 539 NAG NAG E . 
IB 10 NAG 1 602 540 NAG NAG E . 
JB 10 NAG 1 603 543 NAG NAG E . 
KB 10 NAG 1 604 544 NAG NAG E . 
LB 10 NAG 1 605 545 NAG NAG E . 
MB 10 NAG 1 606 555 NAG NAG E . 
NB 10 NAG 1 607 576 NAG NAG E . 
OB 10 NAG 1 608 580 NAG NAG E . 
PB 10 NAG 1 609 596 NAG NAG E . 
QB 10 NAG 1 701 667 NAG NAG F . 
RB 10 NAG 1 702 668 NAG NAG F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A ILE 271 ? CG1 ? A ILE 276 CG1 
2 1 Y 1 A ILE 271 ? CG2 ? A ILE 276 CG2 
3 1 Y 1 A ILE 271 ? CD1 ? A ILE 276 CD1 
4 1 N 1 M NAG 1   ? O1  ? M NAG 1   O1  
# 
_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                     9AY6 
_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                         9AY6 
_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                   9AY6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9AY6 
_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  ? 16926 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.560  ? 23018 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.128 ? 6183  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 2949  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2821  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9AY6 
_struct.title                        'HIV BG505.v5.2 (N289/N241) SOSIP Env in Complex with V5 pAb from Rh.33203' 
_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        9AY6 
_struct_keywords.text            'HIV, Polyclonal, Antibodies, CryoEMPEM, NHP, Macaque, V5, 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 1  ? 
D  N N 2  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 5  ? 
L  N N 6  ? 
M  N N 5  ? 
N  N N 5  ? 
O  N N 5  ? 
P  N N 5  ? 
Q  N N 5  ? 
R  N N 7  ? 
S  N N 5  ? 
T  N N 5  ? 
U  N N 5  ? 
V  N N 8  ? 
W  N N 5  ? 
X  N N 5  ? 
Y  N N 5  ? 
Z  N N 5  ? 
AA N N 5  ? 
BA N N 5  ? 
CA N N 5  ? 
DA N N 5  ? 
EA N N 8  ? 
FA N N 5  ? 
GA N N 9  ? 
HA N N 5  ? 
IA N N 5  ? 
JA N N 5  ? 
KA N N 9  ? 
LA N N 5  ? 
MA N N 5  ? 
NA N N 10 ? 
OA N N 10 ? 
PA N N 10 ? 
QA N N 10 ? 
RA N N 10 ? 
SA N N 10 ? 
TA N N 10 ? 
UA N N 10 ? 
VA N N 10 ? 
WA N N 10 ? 
XA N N 10 ? 
YA N N 10 ? 
ZA N N 10 ? 
AB N N 10 ? 
BB N N 10 ? 
CB N N 10 ? 
DB N N 10 ? 
EB N N 10 ? 
FB N N 10 ? 
GB N N 10 ? 
HB N N 10 ? 
IB N N 10 ? 
JB N N 10 ? 
KB N N 10 ? 
LB N N 10 ? 
MB N N 10 ? 
NB N N 10 ? 
OB N N 10 ? 
PB N N 10 ? 
QB N N 10 ? 
RB N N 10 ? 
# 
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 Q2N0S6_9HIV1 Q2N0S6 ? 1 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCTVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGREKR
;
30  
2 UNP Q2N0S6_9HIV1 Q2N0S6 ? 2 
;KRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
507 
3 PDB 9AY6         9AY6   ? 3 ? 1   
4 PDB 9AY6         9AY6   ? 4 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9AY6 A 36 ? 514 ? Q2N0S6 30  ? 508 ? 31  510 
2 2 9AY6 B 1  ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
3 1 9AY6 C 36 ? 514 ? Q2N0S6 30  ? 508 ? 31  510 
4 2 9AY6 D 1  ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
5 1 9AY6 E 36 ? 514 ? Q2N0S6 30  ? 508 ? 31  510 
6 2 9AY6 F 1  ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
7 3 9AY6 H 1  ? 102 ? 9AY6   1   ? 102 ? 1   102 
8 4 9AY6 L 1  ? 117 ? 9AY6   1   ? 117 ? 1   117 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9AY6 MET A 1   ? UNP Q2N0S6 ?   ?   'initiating methionine' -4  1   
1 9AY6 ASP A 2   ? UNP Q2N0S6 ?   ?   'expression tag'        -3  2   
1 9AY6 ALA A 3   ? UNP Q2N0S6 ?   ?   'expression tag'        -2  3   
1 9AY6 MET A 4   ? UNP Q2N0S6 ?   ?   'expression tag'        -1  4   
1 9AY6 LYS A 5   ? UNP Q2N0S6 ?   ?   'expression tag'        0   5   
1 9AY6 ARG A 6   ? UNP Q2N0S6 ?   ?   'expression tag'        1   6   
1 9AY6 GLY A 7   ? UNP Q2N0S6 ?   ?   'expression tag'        2   7   
1 9AY6 LEU A 8   ? UNP Q2N0S6 ?   ?   'expression tag'        3   8   
1 9AY6 CYS A 9   ? UNP Q2N0S6 ?   ?   'expression tag'        4   9   
1 9AY6 CYS A 10  ? UNP Q2N0S6 ?   ?   'expression tag'        5   10  
1 9AY6 VAL A 11  ? UNP Q2N0S6 ?   ?   'expression tag'        6   11  
1 9AY6 LEU A 12  ? UNP Q2N0S6 ?   ?   'expression tag'        7   12  
1 9AY6 LEU A 13  ? UNP Q2N0S6 ?   ?   'expression tag'        8   13  
1 9AY6 LEU A 14  ? UNP Q2N0S6 ?   ?   'expression tag'        9   14  
1 9AY6 CYS A 15  ? UNP Q2N0S6 ?   ?   'expression tag'        10  15  
1 9AY6 GLY A 16  ? UNP Q2N0S6 ?   ?   'expression tag'        11  16  
1 9AY6 ALA A 17  ? UNP Q2N0S6 ?   ?   'expression tag'        12  17  
1 9AY6 VAL A 18  ? UNP Q2N0S6 ?   ?   'expression tag'        13  18  
1 9AY6 PHE A 19  ? UNP Q2N0S6 ?   ?   'expression tag'        14  19  
1 9AY6 VAL A 20  ? UNP Q2N0S6 ?   ?   'expression tag'        15  20  
1 9AY6 SER A 21  ? UNP Q2N0S6 ?   ?   'expression tag'        16  21  
1 9AY6 PRO A 22  ? UNP Q2N0S6 ?   ?   'expression tag'        17  22  
1 9AY6 SER A 23  ? UNP Q2N0S6 ?   ?   'expression tag'        18  23  
1 9AY6 GLN A 24  ? UNP Q2N0S6 ?   ?   'expression tag'        19  24  
1 9AY6 GLU A 25  ? UNP Q2N0S6 ?   ?   'expression tag'        20  25  
1 9AY6 ILE A 26  ? UNP Q2N0S6 ?   ?   'expression tag'        21  26  
1 9AY6 HIS A 27  ? UNP Q2N0S6 ?   ?   'expression tag'        22  27  
1 9AY6 ALA A 28  ? UNP Q2N0S6 ?   ?   'expression tag'        23  28  
1 9AY6 ARG A 29  ? UNP Q2N0S6 ?   ?   'expression tag'        24  29  
1 9AY6 PHE A 30  ? UNP Q2N0S6 ?   ?   'expression tag'        25  30  
1 9AY6 ARG A 31  ? UNP Q2N0S6 ?   ?   'expression tag'        26  31  
1 9AY6 ARG A 32  ? UNP Q2N0S6 ?   ?   'expression tag'        27  32  
1 9AY6 GLY A 33  ? UNP Q2N0S6 ?   ?   'expression tag'        28  33  
1 9AY6 ALA A 34  ? UNP Q2N0S6 ?   ?   'expression tag'        29  34  
1 9AY6 ARG A 35  ? UNP Q2N0S6 ?   ?   'expression tag'        30  35  
1 9AY6 LYS A 69  ? UNP Q2N0S6 GLU 63  conflict                64  36  
1 9AY6 CYS A 78  ? UNP Q2N0S6 ALA 72  conflict                73  37  
1 9AY6 THR A 245 ? UNP Q2N0S6 PRO 239 conflict                240 38  
1 9AY6 ASN A 246 ? UNP Q2N0S6 SER 240 conflict                241 39  
1 9AY6 ILE A 276 ? UNP Q2N0S6 MET 270 conflict                271 40  
1 9AY6 LEU A 293 ? UNP Q2N0S6 PHE 287 conflict                288 41  
1 9AY6 GLU A 295 ? UNP Q2N0S6 THR 289 conflict                290 42  
1 9AY6 SER A 296 ? UNP Q2N0S6 PRO 290 conflict                291 43  
1 9AY6 TRP A 319 ? UNP Q2N0S6 ALA 313 conflict                314 44  
1 9AY6 ASN A 336 ? UNP Q2N0S6 THR 330 conflict                331 45  
1 9AY6 CYS A 504 ? UNP Q2N0S6 ALA 498 conflict                500 46  
1 9AY6 ARG A 512 ? UNP Q2N0S6 GLU 506 conflict                508 47  
1 9AY6 ARG A 513 ? UNP Q2N0S6 LYS 507 conflict                509 48  
2 9AY6 ARG B 1   ? UNP Q2N0S6 LYS 507 conflict                510 49  
2 9AY6 PRO B 50  ? UNP Q2N0S6 ILE 556 conflict                559 50  
2 9AY6 CYS B 52  ? UNP Q2N0S6 ALA 558 conflict                561 51  
2 9AY6 CYS B 96  ? UNP Q2N0S6 THR 602 conflict                605 52  
2 9AY6 THR B 104 ? UNP Q2N0S6 SER 610 conflict                613 53  
3 9AY6 MET C 1   ? UNP Q2N0S6 ?   ?   'initiating methionine' -4  54  
3 9AY6 ASP C 2   ? UNP Q2N0S6 ?   ?   'expression tag'        -3  55  
3 9AY6 ALA C 3   ? UNP Q2N0S6 ?   ?   'expression tag'        -2  56  
3 9AY6 MET C 4   ? UNP Q2N0S6 ?   ?   'expression tag'        -1  57  
3 9AY6 LYS C 5   ? UNP Q2N0S6 ?   ?   'expression tag'        0   58  
3 9AY6 ARG C 6   ? UNP Q2N0S6 ?   ?   'expression tag'        1   59  
3 9AY6 GLY C 7   ? UNP Q2N0S6 ?   ?   'expression tag'        2   60  
3 9AY6 LEU C 8   ? UNP Q2N0S6 ?   ?   'expression tag'        3   61  
3 9AY6 CYS C 9   ? UNP Q2N0S6 ?   ?   'expression tag'        4   62  
3 9AY6 CYS C 10  ? UNP Q2N0S6 ?   ?   'expression tag'        5   63  
3 9AY6 VAL C 11  ? UNP Q2N0S6 ?   ?   'expression tag'        6   64  
3 9AY6 LEU C 12  ? UNP Q2N0S6 ?   ?   'expression tag'        7   65  
3 9AY6 LEU C 13  ? UNP Q2N0S6 ?   ?   'expression tag'        8   66  
3 9AY6 LEU C 14  ? UNP Q2N0S6 ?   ?   'expression tag'        9   67  
3 9AY6 CYS C 15  ? UNP Q2N0S6 ?   ?   'expression tag'        10  68  
3 9AY6 GLY C 16  ? UNP Q2N0S6 ?   ?   'expression tag'        11  69  
3 9AY6 ALA C 17  ? UNP Q2N0S6 ?   ?   'expression tag'        12  70  
3 9AY6 VAL C 18  ? UNP Q2N0S6 ?   ?   'expression tag'        13  71  
3 9AY6 PHE C 19  ? UNP Q2N0S6 ?   ?   'expression tag'        14  72  
3 9AY6 VAL C 20  ? UNP Q2N0S6 ?   ?   'expression tag'        15  73  
3 9AY6 SER C 21  ? UNP Q2N0S6 ?   ?   'expression tag'        16  74  
3 9AY6 PRO C 22  ? UNP Q2N0S6 ?   ?   'expression tag'        17  75  
3 9AY6 SER C 23  ? UNP Q2N0S6 ?   ?   'expression tag'        18  76  
3 9AY6 GLN C 24  ? UNP Q2N0S6 ?   ?   'expression tag'        19  77  
3 9AY6 GLU C 25  ? UNP Q2N0S6 ?   ?   'expression tag'        20  78  
3 9AY6 ILE C 26  ? UNP Q2N0S6 ?   ?   'expression tag'        21  79  
3 9AY6 HIS C 27  ? UNP Q2N0S6 ?   ?   'expression tag'        22  80  
3 9AY6 ALA C 28  ? UNP Q2N0S6 ?   ?   'expression tag'        23  81  
3 9AY6 ARG C 29  ? UNP Q2N0S6 ?   ?   'expression tag'        24  82  
3 9AY6 PHE C 30  ? UNP Q2N0S6 ?   ?   'expression tag'        25  83  
3 9AY6 ARG C 31  ? UNP Q2N0S6 ?   ?   'expression tag'        26  84  
3 9AY6 ARG C 32  ? UNP Q2N0S6 ?   ?   'expression tag'        27  85  
3 9AY6 GLY C 33  ? UNP Q2N0S6 ?   ?   'expression tag'        28  86  
3 9AY6 ALA C 34  ? UNP Q2N0S6 ?   ?   'expression tag'        29  87  
3 9AY6 ARG C 35  ? UNP Q2N0S6 ?   ?   'expression tag'        30  88  
3 9AY6 LYS C 69  ? UNP Q2N0S6 GLU 63  conflict                64  89  
3 9AY6 CYS C 78  ? UNP Q2N0S6 ALA 72  conflict                73  90  
3 9AY6 THR C 245 ? UNP Q2N0S6 PRO 239 conflict                240 91  
3 9AY6 ASN C 246 ? UNP Q2N0S6 SER 240 conflict                241 92  
3 9AY6 ILE C 276 ? UNP Q2N0S6 MET 270 conflict                271 93  
3 9AY6 LEU C 293 ? UNP Q2N0S6 PHE 287 conflict                288 94  
3 9AY6 GLU C 295 ? UNP Q2N0S6 THR 289 conflict                290 95  
3 9AY6 SER C 296 ? UNP Q2N0S6 PRO 290 conflict                291 96  
3 9AY6 TRP C 319 ? UNP Q2N0S6 ALA 313 conflict                314 97  
3 9AY6 ASN C 336 ? UNP Q2N0S6 THR 330 conflict                331 98  
3 9AY6 CYS C 504 ? UNP Q2N0S6 ALA 498 conflict                500 99  
3 9AY6 ARG C 512 ? UNP Q2N0S6 GLU 506 conflict                508 100 
3 9AY6 ARG C 513 ? UNP Q2N0S6 LYS 507 conflict                509 101 
4 9AY6 ARG D 1   ? UNP Q2N0S6 LYS 507 conflict                510 102 
4 9AY6 PRO D 50  ? UNP Q2N0S6 ILE 556 conflict                559 103 
4 9AY6 CYS D 52  ? UNP Q2N0S6 ALA 558 conflict                561 104 
4 9AY6 CYS D 96  ? UNP Q2N0S6 THR 602 conflict                605 105 
4 9AY6 THR D 104 ? UNP Q2N0S6 SER 610 conflict                613 106 
5 9AY6 MET E 1   ? UNP Q2N0S6 ?   ?   'initiating methionine' -4  107 
5 9AY6 ASP E 2   ? UNP Q2N0S6 ?   ?   'expression tag'        -3  108 
5 9AY6 ALA E 3   ? UNP Q2N0S6 ?   ?   'expression tag'        -2  109 
5 9AY6 MET E 4   ? UNP Q2N0S6 ?   ?   'expression tag'        -1  110 
5 9AY6 LYS E 5   ? UNP Q2N0S6 ?   ?   'expression tag'        0   111 
5 9AY6 ARG E 6   ? UNP Q2N0S6 ?   ?   'expression tag'        1   112 
5 9AY6 GLY E 7   ? UNP Q2N0S6 ?   ?   'expression tag'        2   113 
5 9AY6 LEU E 8   ? UNP Q2N0S6 ?   ?   'expression tag'        3   114 
5 9AY6 CYS E 9   ? UNP Q2N0S6 ?   ?   'expression tag'        4   115 
5 9AY6 CYS E 10  ? UNP Q2N0S6 ?   ?   'expression tag'        5   116 
5 9AY6 VAL E 11  ? UNP Q2N0S6 ?   ?   'expression tag'        6   117 
5 9AY6 LEU E 12  ? UNP Q2N0S6 ?   ?   'expression tag'        7   118 
5 9AY6 LEU E 13  ? UNP Q2N0S6 ?   ?   'expression tag'        8   119 
5 9AY6 LEU E 14  ? UNP Q2N0S6 ?   ?   'expression tag'        9   120 
5 9AY6 CYS E 15  ? UNP Q2N0S6 ?   ?   'expression tag'        10  121 
5 9AY6 GLY E 16  ? UNP Q2N0S6 ?   ?   'expression tag'        11  122 
5 9AY6 ALA E 17  ? UNP Q2N0S6 ?   ?   'expression tag'        12  123 
5 9AY6 VAL E 18  ? UNP Q2N0S6 ?   ?   'expression tag'        13  124 
5 9AY6 PHE E 19  ? UNP Q2N0S6 ?   ?   'expression tag'        14  125 
5 9AY6 VAL E 20  ? UNP Q2N0S6 ?   ?   'expression tag'        15  126 
5 9AY6 SER E 21  ? UNP Q2N0S6 ?   ?   'expression tag'        16  127 
5 9AY6 PRO E 22  ? UNP Q2N0S6 ?   ?   'expression tag'        17  128 
5 9AY6 SER E 23  ? UNP Q2N0S6 ?   ?   'expression tag'        18  129 
5 9AY6 GLN E 24  ? UNP Q2N0S6 ?   ?   'expression tag'        19  130 
5 9AY6 GLU E 25  ? UNP Q2N0S6 ?   ?   'expression tag'        20  131 
5 9AY6 ILE E 26  ? UNP Q2N0S6 ?   ?   'expression tag'        21  132 
5 9AY6 HIS E 27  ? UNP Q2N0S6 ?   ?   'expression tag'        22  133 
5 9AY6 ALA E 28  ? UNP Q2N0S6 ?   ?   'expression tag'        23  134 
5 9AY6 ARG E 29  ? UNP Q2N0S6 ?   ?   'expression tag'        24  135 
5 9AY6 PHE E 30  ? UNP Q2N0S6 ?   ?   'expression tag'        25  136 
5 9AY6 ARG E 31  ? UNP Q2N0S6 ?   ?   'expression tag'        26  137 
5 9AY6 ARG E 32  ? UNP Q2N0S6 ?   ?   'expression tag'        27  138 
5 9AY6 GLY E 33  ? UNP Q2N0S6 ?   ?   'expression tag'        28  139 
5 9AY6 ALA E 34  ? UNP Q2N0S6 ?   ?   'expression tag'        29  140 
5 9AY6 ARG E 35  ? UNP Q2N0S6 ?   ?   'expression tag'        30  141 
5 9AY6 LYS E 69  ? UNP Q2N0S6 GLU 63  conflict                64  142 
5 9AY6 CYS E 78  ? UNP Q2N0S6 ALA 72  conflict                73  143 
5 9AY6 THR E 245 ? UNP Q2N0S6 PRO 239 conflict                240 144 
5 9AY6 ASN E 246 ? UNP Q2N0S6 SER 240 conflict                241 145 
5 9AY6 ILE E 276 ? UNP Q2N0S6 MET 270 conflict                271 146 
5 9AY6 LEU E 293 ? UNP Q2N0S6 PHE 287 conflict                288 147 
5 9AY6 GLU E 295 ? UNP Q2N0S6 THR 289 conflict                290 148 
5 9AY6 SER E 296 ? UNP Q2N0S6 PRO 290 conflict                291 149 
5 9AY6 TRP E 319 ? UNP Q2N0S6 ALA 313 conflict                314 150 
5 9AY6 ASN E 336 ? UNP Q2N0S6 THR 330 conflict                331 151 
5 9AY6 CYS E 504 ? UNP Q2N0S6 ALA 498 conflict                500 152 
5 9AY6 ARG E 512 ? UNP Q2N0S6 GLU 506 conflict                508 153 
5 9AY6 ARG E 513 ? UNP Q2N0S6 LYS 507 conflict                509 154 
6 9AY6 ARG F 1   ? UNP Q2N0S6 LYS 507 conflict                510 155 
6 9AY6 PRO F 50  ? UNP Q2N0S6 ILE 556 conflict                559 156 
6 9AY6 CYS F 52  ? UNP Q2N0S6 ALA 558 conflict                561 157 
6 9AY6 CYS F 96  ? UNP Q2N0S6 THR 602 conflict                605 158 
6 9AY6 THR F 104 ? UNP Q2N0S6 SER 610 conflict                613 159 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 72  ? HIS A 77  ? ASN A 67  HIS A 72  1 ? 6  
HELX_P HELX_P2  AA2 ASN A 103 ? LYS A 122 ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P3  AA3 LEU A 127 ? CYS A 131 ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P4  AA4 ASN A 200 ? ASN A 202 ? ASN A 195 ASN A 197 5 ? 3  
HELX_P HELX_P5  AA5 LYS A 339 ? GLY A 358 ? LYS A 334 GLY A 353 1 ? 20 
HELX_P HELX_P6  AA6 ASP A 372 ? THR A 377 ? ASP A 367 THR A 372 1 ? 6  
HELX_P HELX_P7  AA7 THR A 391 ? LEU A 394 ? THR A 386 LEU A 389 5 ? 4  
HELX_P HELX_P8  AA8 ASN A 428 ? ARG A 432 ? ASN A 424 ARG A 428 5 ? 5  
HELX_P HELX_P9  AA9 MET A 478 ? GLU A 485 ? MET A 474 GLU A 481 1 ? 8  
HELX_P HELX_P10 AB1 THR B 20  ? SER B 25  ? THR B 529 SER B 534 5 ? 6  
HELX_P HELX_P11 AB2 MET B 26  ? SER B 37  ? MET B 535 SER B 546 1 ? 12 
HELX_P HELX_P12 AB3 VAL B 40  ? ALA B 49  ? VAL B 549 ALA B 558 1 ? 10 
HELX_P HELX_P13 AB4 GLN B 53  ? LYS B 58  ? GLN B 562 LYS B 567 1 ? 6  
HELX_P HELX_P14 AB5 LEU B 59  ? TRP B 87  ? LEU B 568 TRP B 596 1 ? 29 
HELX_P HELX_P15 AB6 GLN B 121 ? ILE B 126 ? GLN B 630 ILE B 635 1 ? 6  
HELX_P HELX_P16 AB7 TYR B 129 ? LEU B 152 ? TYR B 638 LEU B 661 1 ? 24 
HELX_P HELX_P17 AB8 ASN C 72  ? CYS C 78  ? ASN C 67  CYS C 73  1 ? 7  
HELX_P HELX_P18 AB9 ASN C 103 ? LYS C 122 ? ASN C 98  LYS C 117 1 ? 20 
HELX_P HELX_P19 AC1 LEU C 127 ? VAL C 132 ? LEU C 122 VAL C 127 5 ? 6  
HELX_P HELX_P20 AC2 ASN C 200 ? ASN C 202 ? ASN C 195 ASN C 197 5 ? 3  
HELX_P HELX_P21 AC3 LYS C 339 ? GLY C 358 ? LYS C 334 GLY C 353 1 ? 20 
HELX_P HELX_P22 AC4 ASP C 372 ? THR C 377 ? ASP C 367 THR C 372 1 ? 6  
HELX_P HELX_P23 AC5 ASN C 428 ? ARG C 432 ? ASN C 424 ARG C 428 5 ? 5  
HELX_P HELX_P24 AC6 SER C 463 ? SER C 466 ? SER C 459 SER C 462 5 ? 4  
HELX_P HELX_P25 AC7 ASP C 477 ? TYR C 487 ? ASP C 473 TYR C 483 1 ? 11 
HELX_P HELX_P26 AC8 ALA D 23  ? MET D 26  ? ALA D 532 MET D 535 5 ? 4  
HELX_P HELX_P27 AC9 THR D 27  ? ARG D 33  ? THR D 536 ARG D 542 1 ? 7  
HELX_P HELX_P28 AD1 ILE D 39  ? ARG D 48  ? ILE D 548 ARG D 557 1 ? 10 
HELX_P HELX_P29 AD2 GLN D 53  ? LYS D 58  ? GLN D 562 LYS D 567 1 ? 6  
HELX_P HELX_P30 AD3 LEU D 59  ? TRP D 87  ? LEU D 568 TRP D 596 1 ? 29 
HELX_P HELX_P31 AD4 LEU D 110 ? ASP D 115 ? LEU D 619 ASP D 624 5 ? 6  
HELX_P HELX_P32 AD5 THR D 118 ? ILE D 126 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P33 AD6 TYR D 129 ? LEU D 154 ? TYR D 638 LEU D 663 1 ? 26 
HELX_P HELX_P34 AD7 ASP E 62  ? THR E 68  ? ASP E 57  THR E 63  1 ? 7  
HELX_P HELX_P35 AD8 ASN E 72  ? CYS E 78  ? ASN E 67  CYS E 73  1 ? 7  
HELX_P HELX_P36 AD9 ASN E 99  ? LYS E 102 ? ASN E 94  LYS E 97  5 ? 4  
HELX_P HELX_P37 AE1 ASN E 103 ? LYS E 122 ? ASN E 98  LYS E 117 1 ? 20 
HELX_P HELX_P38 AE2 LEU E 127 ? CYS E 131 ? LEU E 122 CYS E 126 5 ? 5  
HELX_P HELX_P39 AE3 ILE E 199 ? SER E 204 ? ILE E 194 SER E 199 1 ? 6  
HELX_P HELX_P40 AE4 ASN E 281 ? ASN E 285 ? ASN E 276 ASN E 280 5 ? 5  
HELX_P HELX_P41 AE5 LYS E 339 ? PHE E 357 ? LYS E 334 PHE E 352 1 ? 19 
HELX_P HELX_P42 AE6 ASP E 372 ? THR E 377 ? ASP E 367 THR E 372 1 ? 6  
HELX_P HELX_P43 AE7 THR E 391 ? LEU E 394 ? THR E 386 LEU E 389 5 ? 4  
HELX_P HELX_P44 AE8 ASN E 428 ? ARG E 432 ? ASN E 424 ARG E 428 5 ? 5  
HELX_P HELX_P45 AE9 ASP E 477 ? TYR E 487 ? ASP E 473 TYR E 483 1 ? 11 
HELX_P HELX_P46 AF1 THR F 20  ? SER F 25  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P47 AF2 LEU F 28  ? ALA F 49  ? LEU F 537 ALA F 558 1 ? 22 
HELX_P HELX_P48 AF3 CYS F 52  ? LEU F 59  ? CYS F 561 LEU F 568 1 ? 8  
HELX_P HELX_P49 AF4 LEU F 59  ? TRP F 87  ? LEU F 568 TRP F 596 1 ? 29 
HELX_P HELX_P50 AF5 ASN F 109 ? ASP F 115 ? ASN F 618 ASP F 624 1 ? 7  
HELX_P HELX_P51 AF6 THR F 118 ? ILE F 126 ? THR F 627 ILE F 635 1 ? 9  
HELX_P HELX_P52 AF7 TYR F 129 ? LEU F 154 ? TYR F 638 LEU F 663 1 ? 26 
HELX_P HELX_P53 AF8 UNK G 76  ? UNK G 80  ? UNK H 76  UNK H 80  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 59  SG  ? ? ? 1_555 A  CYS 78  SG ? ? A CYS 54  A CYS 73  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2   disulf ?    ? A  CYS 124 SG  ? ? ? 1_555 A  CYS 210 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3   disulf ?    ? A  CYS 131 SG  ? ? ? 1_555 A  CYS 201 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4   disulf ?    ? A  CYS 136 SG  ? ? ? 1_555 A  CYS 154 SG ? ? A CYS 131 A CYS 149 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5   disulf ?    ? A  CYS 233 SG  ? ? ? 1_555 A  CYS 244 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
disulf6   disulf ?    ? A  CYS 301 SG  ? ? ? 1_555 A  CYS 335 SG ? ? A CYS 296 A CYS 330 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7   disulf ?    ? A  CYS 382 SG  ? ? ? 1_555 A  CYS 448 SG ? ? A CYS 377 A CYS 444 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8   disulf ?    ? A  CYS 389 SG  ? ? ? 1_555 A  CYS 421 SG ? ? A CYS 384 A CYS 417 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9   disulf ?    ? B  CYS 89  SG  ? ? ? 1_555 B  CYS 95  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf10  disulf ?    ? C  CYS 59  SG  ? ? ? 1_555 C  CYS 78  SG ? ? C CYS 54  C CYS 73  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11  disulf ?    ? C  CYS 124 SG  ? ? ? 1_555 C  CYS 210 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12  disulf ?    ? C  CYS 131 SG  ? ? ? 1_555 C  CYS 201 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13  disulf ?    ? C  CYS 136 SG  ? ? ? 1_555 C  CYS 154 SG ? ? C CYS 131 C CYS 149 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf14  disulf ?    ? C  CYS 223 SG  ? ? ? 1_555 C  CYS 252 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15  disulf ?    ? C  CYS 233 SG  ? ? ? 1_555 C  CYS 244 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf16  disulf ?    ? C  CYS 301 SG  ? ? ? 1_555 C  CYS 335 SG ? ? C CYS 296 C CYS 330 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17  disulf ?    ? C  CYS 382 SG  ? ? ? 1_555 C  CYS 448 SG ? ? C CYS 377 C CYS 444 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf18  disulf ?    ? C  CYS 389 SG  ? ? ? 1_555 C  CYS 421 SG ? ? C CYS 384 C CYS 417 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf19  disulf ?    ? D  CYS 89  SG  ? ? ? 1_555 D  CYS 95  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf20  disulf ?    ? E  CYS 59  SG  ? ? ? 1_555 E  CYS 78  SG ? ? E CYS 54  E CYS 73  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21  disulf ?    ? E  CYS 124 SG  ? ? ? 1_555 E  CYS 210 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22  disulf ?    ? E  CYS 131 SG  ? ? ? 1_555 E  CYS 201 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf23  disulf ?    ? E  CYS 136 SG  ? ? ? 1_555 E  CYS 154 SG ? ? E CYS 131 E CYS 149 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf24  disulf ?    ? E  CYS 223 SG  ? ? ? 1_555 E  CYS 252 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf25  disulf ?    ? E  CYS 233 SG  ? ? ? 1_555 E  CYS 244 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf26  disulf ?    ? E  CYS 382 SG  ? ? ? 1_555 E  CYS 448 SG ? ? E CYS 377 E CYS 444 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf27  disulf ?    ? E  CYS 389 SG  ? ? ? 1_555 E  CYS 421 SG ? ? E CYS 384 E CYS 417 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf28  disulf ?    ? F  CYS 89  SG  ? ? ? 1_555 F  CYS 95  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
covale1   covale one  ? A  ASN 93  ND2 ? ? ? 1_555 UA NAG .   C1 ? ? A ASN 88  A NAG 608 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 138 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 133 A NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 153 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 148 G NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 157 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 152 I NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 202 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? A ASN 197 A NAG 606 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 239 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 234 A NAG 602 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 246 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 241 J NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 267 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 262 K NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 294 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 289 A NAG 603 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 300 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 295 N NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 306 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 301 O NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 336 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 331 P NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 359 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? A ASN 354 A NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 367 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 362 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 390 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 385 R NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 396 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? A ASN 391 A NAG 607 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale17  covale one  ? A  ASN 402 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? A ASN 397 A NAG 605 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale18  covale one  ? A  ASN 451 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 447 S NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 102 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale20  covale one  ? C  ASN 93  ND2 ? ? ? 1_555 WA NAG .   C1 ? ? C ASN 88  C NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale21  covale one  ? C  ASN 138 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? C ASN 133 C NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale22  covale one  ? C  ASN 153 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? C ASN 148 T NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale23  covale one  ? C  ASN 157 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? C ASN 152 C NAG 603 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale24  covale one  ? C  ASN 202 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? C ASN 197 U NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale25  covale one  ? C  ASN 239 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? C ASN 234 C NAG 604 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale26  covale one  ? C  ASN 246 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? C ASN 241 C NAG 605 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale27  covale one  ? C  ASN 267 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 262 V NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale28  covale one  ? C  ASN 281 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? C ASN 276 C NAG 609 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale29  covale one  ? C  ASN 294 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 289 W NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale30  covale one  ? C  ASN 300 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 295 X NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale31  covale one  ? C  ASN 306 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? C ASN 301 C NAG 606 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale32  covale one  ? C  ASN 336 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 331 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale33  covale one  ? C  ASN 343 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? C ASN 338 C NAG 607 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale34  covale one  ? C  ASN 359 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? C ASN 354 C NAG 610 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale35  covale one  ? C  ASN 367 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 362 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale36  covale one  ? C  ASN 390 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? C ASN 385 C NAG 608 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale37  covale one  ? C  ASN 396 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? C ASN 391 b NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale38  covale one  ? C  ASN 451 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? C ASN 447 a NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale39  covale one  ? D  ASN 102 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? D ASN 611 D NAG 701 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale40  covale one  ? E  ASN 138 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? E ASN 133 E NAG 601 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale41  covale one  ? E  ASN 142 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? E ASN 137 E NAG 602 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale42  covale one  ? E  ASN 153 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? E ASN 148 c NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale43  covale one  ? E  ASN 157 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? E ASN 152 E NAG 603 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale44  covale one  ? E  ASN 202 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? E ASN 197 E NAG 604 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale45  covale one  ? E  ASN 239 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? E ASN 234 E NAG 605 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale46  covale one  ? E  ASN 246 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? E ASN 241 d NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale47  covale one  ? E  ASN 267 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? E ASN 262 e NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale48  covale one  ? E  ASN 281 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? E ASN 276 f NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale49  covale one  ? E  ASN 294 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? E ASN 289 E NAG 606 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale50  covale one  ? E  ASN 300 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? E ASN 295 h NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale51  covale one  ? E  ASN 306 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? E ASN 301 E NAG 607 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale52  covale one  ? E  ASN 336 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? E ASN 331 i NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale53  covale one  ? E  ASN 343 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? E ASN 338 E NAG 609 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale54  covale one  ? E  ASN 359 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? E ASN 354 E NAG 608 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale55  covale one  ? E  ASN 367 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? E ASN 362 g NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale56  covale one  ? E  ASN 390 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? E ASN 385 m NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale57  covale one  ? E  ASN 396 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? E ASN 391 k NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale58  covale one  ? E  ASN 451 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? E ASN 447 j NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale59  covale one  ? E  ASN 465 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? E ASN 461 l NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale60  covale one  ? F  ASN 102 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? F ASN 611 F NAG 702 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale61  covale one  ? F  ASN 128 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? F ASN 637 F NAG 701 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale62  covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale63  covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale64  covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale65  covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale66  covale both ? L  NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale67  covale both ? L  BMA .   O3  ? ? ? 1_555 L  MAN .   C1 ? ? K BMA 3   K MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale68  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale69  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale70  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale71  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale72  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale73  covale both ? R  NAG .   O4  ? ? ? 1_555 R  BMA .   C1 ? ? R NAG 1   R BMA 2   1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale74  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale75  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale76  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale77  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale78  covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V NAG 2   V BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale79  covale both ? V  BMA .   O3  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale80  covale both ? V  BMA .   O6  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale81  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale82  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale83  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale84  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale85  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale86  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale87  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale88  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale89  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale90  covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e NAG 2   e BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale91  covale both ? EA BMA .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale92  covale both ? EA BMA .   O6  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale93  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale94  covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale95  covale both ? GA NAG .   O4  ? ? ? 1_555 GA BMA .   C1 ? ? g NAG 2   g BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale96  covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale97  covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale98  covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale99  covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k NAG 1   k NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale100 covale both ? KA NAG .   O4  ? ? ? 1_555 KA BMA .   C1 ? ? k NAG 2   k BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale101 covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l NAG 1   l NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale102 covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m NAG 1   m NAG 2   1_555 ? ? ? ? ? ? ? 1.478 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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 AA .   ? ASN C 451 ? NAG a 1   ? 1_555 ASN C 447 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .   ? ASN C 246 ? NAG C 605 ? 1_555 ASN C 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .   ? ASN C 396 ? NAG b 1   ? 1_555 ASN C 391 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .   ? ASN C 306 ? NAG C 606 ? 1_555 ASN C 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .   ? ASN E 153 ? NAG c 1   ? 1_555 ASN E 148 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .   ? ASN C 343 ? NAG C 607 ? 1_555 ASN C 338 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .   ? ASN E 246 ? NAG d 1   ? 1_555 ASN E 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .   ? ASN C 390 ? NAG C 608 ? 1_555 ASN C 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .   ? ASN E 267 ? NAG e 1   ? 1_555 ASN E 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EB .   ? ASN C 281 ? NAG C 609 ? 1_555 ASN C 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .   ? ASN E 281 ? NAG f 1   ? 1_555 ASN E 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG FB .   ? ASN C 359 ? NAG C 610 ? 1_555 ASN C 354 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG GA .   ? ASN E 367 ? NAG g 1   ? 1_555 ASN E 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG GB .   ? ASN D 102 ? NAG D 701 ? 1_555 ASN D 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG HA .   ? ASN E 300 ? NAG h 1   ? 1_555 ASN E 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG HB .   ? ASN E 138 ? NAG E 601 ? 1_555 ASN E 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG I  .   ? ASN A 153 ? NAG G 1   ? 1_555 ASN A 148 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG IA .   ? ASN E 336 ? NAG i 1   ? 1_555 ASN E 331 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG IB .   ? ASN E 142 ? NAG E 602 ? 1_555 ASN E 137 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG J  .   ? ASN A 157 ? NAG I 1   ? 1_555 ASN A 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG JA .   ? ASN E 451 ? NAG j 1   ? 1_555 ASN E 447 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG JB .   ? ASN E 157 ? NAG E 603 ? 1_555 ASN E 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG K  .   ? ASN A 246 ? NAG J 1   ? 1_555 ASN A 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG KA .   ? ASN E 396 ? NAG k 1   ? 1_555 ASN E 391 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG KB .   ? ASN E 202 ? NAG E 604 ? 1_555 ASN E 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG L  .   ? ASN A 267 ? NAG K 1   ? 1_555 ASN A 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG LA .   ? ASN E 465 ? NAG l 1   ? 1_555 ASN E 461 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG LB .   ? ASN E 239 ? NAG E 605 ? 1_555 ASN E 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG MA .   ? ASN E 390 ? NAG m 1   ? 1_555 ASN E 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG MB .   ? ASN E 294 ? NAG E 606 ? 1_555 ASN E 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG N  .   ? ASN A 300 ? NAG N 1   ? 1_555 ASN A 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG NA .   ? ASN A 138 ? NAG A 601 ? 1_555 ASN A 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG NB .   ? ASN E 306 ? NAG E 607 ? 1_555 ASN E 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG O  .   ? ASN A 306 ? NAG O 1   ? 1_555 ASN A 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG OA .   ? ASN A 239 ? NAG A 602 ? 1_555 ASN A 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG OB .   ? ASN E 359 ? NAG E 608 ? 1_555 ASN E 354 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG P  .   ? ASN A 336 ? NAG P 1   ? 1_555 ASN A 331 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG PA .   ? ASN A 294 ? NAG A 603 ? 1_555 ASN A 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG PB .   ? ASN E 343 ? NAG E 609 ? 1_555 ASN E 338 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG Q  .   ? ASN A 367 ? NAG Q 1   ? 1_555 ASN A 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG QA .   ? ASN A 359 ? NAG A 604 ? 1_555 ASN A 354 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG QB .   ? ASN F 128 ? NAG F 701 ? 1_555 ASN F 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG R  .   ? ASN A 390 ? NAG R 1   ? 1_555 ASN A 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG RA .   ? ASN A 402 ? NAG A 605 ? 1_555 ASN A 397 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG RB .   ? ASN F 102 ? NAG F 702 ? 1_555 ASN F 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG S  .   ? ASN A 451 ? NAG S 1   ? 1_555 ASN A 447 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG SA .   ? ASN A 202 ? NAG A 606 ? 1_555 ASN A 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG T  .   ? ASN C 153 ? NAG T 1   ? 1_555 ASN C 148 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG TA .   ? ASN A 396 ? NAG A 607 ? 1_555 ASN A 391 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG U  .   ? ASN C 202 ? NAG U 1   ? 1_555 ASN C 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 NAG UA .   ? ASN A 93  ? NAG A 608 ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52 NAG V  .   ? ASN C 267 ? NAG V 1   ? 1_555 ASN C 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53 NAG VA .   ? ASN B 102 ? NAG B 701 ? 1_555 ASN B 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54 NAG W  .   ? ASN C 294 ? NAG W 1   ? 1_555 ASN C 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55 NAG WA .   ? ASN C 93  ? NAG C 601 ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56 NAG X  .   ? ASN C 300 ? NAG X 1   ? 1_555 ASN C 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
57 NAG XA .   ? ASN C 138 ? NAG C 602 ? 1_555 ASN C 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
58 NAG Y  .   ? ASN C 336 ? NAG Y 1   ? 1_555 ASN C 331 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
59 NAG YA .   ? ASN C 157 ? NAG C 603 ? 1_555 ASN C 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
60 NAG Z  .   ? ASN C 367 ? NAG Z 1   ? 1_555 ASN C 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
61 NAG ZA .   ? ASN C 239 ? NAG C 604 ? 1_555 ASN C 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
62 CYS A  59  ? CYS A 78  ? CYS A 54  ? 1_555 CYS A 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS A  124 ? CYS A 210 ? CYS A 119 ? 1_555 CYS A 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS A  131 ? CYS A 201 ? CYS A 126 ? 1_555 CYS A 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS A  136 ? CYS A 154 ? CYS A 131 ? 1_555 CYS A 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS A  233 ? CYS A 244 ? CYS A 228 ? 1_555 CYS A 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS A  301 ? CYS A 335 ? CYS A 296 ? 1_555 CYS A 330 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS A  382 ? CYS A 448 ? CYS A 377 ? 1_555 CYS A 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS A  389 ? CYS A 421 ? CYS A 384 ? 1_555 CYS A 417 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  89  ? CYS B 95  ? CYS B 598 ? 1_555 CYS B 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS C  59  ? CYS C 78  ? CYS C 54  ? 1_555 CYS C 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS C  124 ? CYS C 210 ? CYS C 119 ? 1_555 CYS C 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS C  131 ? CYS C 201 ? CYS C 126 ? 1_555 CYS C 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS C  136 ? CYS C 154 ? CYS C 131 ? 1_555 CYS C 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS C  223 ? CYS C 252 ? CYS C 218 ? 1_555 CYS C 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS C  233 ? CYS C 244 ? CYS C 228 ? 1_555 CYS C 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS C  301 ? CYS C 335 ? CYS C 296 ? 1_555 CYS C 330 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS C  382 ? CYS C 448 ? CYS C 377 ? 1_555 CYS C 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS C  389 ? CYS C 421 ? CYS C 384 ? 1_555 CYS C 417 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS D  89  ? CYS D 95  ? CYS D 598 ? 1_555 CYS D 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS E  59  ? CYS E 78  ? CYS E 54  ? 1_555 CYS E 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS E  124 ? CYS E 210 ? CYS E 119 ? 1_555 CYS E 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS E  131 ? CYS E 201 ? CYS E 126 ? 1_555 CYS E 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS E  136 ? CYS E 154 ? CYS E 131 ? 1_555 CYS E 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS E  223 ? CYS E 252 ? CYS E 218 ? 1_555 CYS E 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS E  233 ? CYS E 244 ? CYS E 228 ? 1_555 CYS E 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS E  382 ? CYS E 448 ? CYS E 377 ? 1_555 CYS E 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS E  389 ? CYS E 421 ? CYS E 384 ? 1_555 CYS E 417 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS F  89  ? CYS F 95  ? CYS F 598 ? 1_555 CYS F 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 3  ? 
AA7 ? 11 ? 
AA8 ? 2  ? 
AA9 ? 3  ? 
AB1 ? 5  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 5  ? 
AB5 ? 3  ? 
AB6 ? 12 ? 
AB7 ? 2  ? 
AB8 ? 3  ? 
AB9 ? 4  ? 
AC1 ? 2  ? 
AC2 ? 5  ? 
AC3 ? 3  ? 
AC4 ? 2  ? 
AC5 ? 6  ? 
AC6 ? 2  ? 
AC7 ? 4  ? 
AC8 ? 2  ? 
AC9 ? 4  ? 
AD1 ? 4  ? 
AD2 ? 2  ? 
AD3 ? 5  ? 
# 
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 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  10 ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 3  10 ? anti-parallel 
AA7 4  9  ? anti-parallel 
AA7 5  8  ? anti-parallel 
AA7 5  11 ? parallel      
AA7 6  7  ? anti-parallel 
AA7 7  9  ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? anti-parallel 
AB6 1  11 ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 3  5  ? anti-parallel 
AB6 3  11 ? anti-parallel 
AB6 5  10 ? anti-parallel 
AB6 6  9  ? anti-parallel 
AB6 6  12 ? parallel      
AB6 7  8  ? anti-parallel 
AB6 8  10 ? anti-parallel 
AB6 11 12 ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC3 1  2  ? parallel      
AC3 2  3  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC5 5  6  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? parallel      
AC7 3  4  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD2 1  2  ? parallel      
AD3 1  2  ? anti-parallel 
AD3 1  3  ? anti-parallel 
AD3 1  4  ? anti-parallel 
AD3 4  5  ? 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  LEU A 497 ? PRO A 501 ? LEU A 493 PRO A 497 
AA1 2  VAL A 41  ? TYR A 45  ? VAL A 36  TYR A 40  
AA1 3  ILE B 94  ? CYS B 96  ? ILE B 603 CYS B 605 
AA2 1  TRP A 50  ? ASP A 52  ? TRP A 45  ASP A 47  
AA2 2  TYR A 489 ? ILE A 494 ? TYR A 485 ILE A 490 
AA2 3  PHE A 228 ? LYS A 232 ? PHE A 223 LYS A 227 
AA2 4  SER A 248 ? VAL A 250 ? SER A 243 VAL A 245 
AA2 5  ILE A 89  ? HIS A 90  ? ILE A 84  HIS A 85  
AA3 1  PHE A 58  ? SER A 61  ? PHE A 53  SER A 56  
AA3 2  ILE A 220 ? CYS A 223 ? ILE A 215 CYS A 218 
AA4 1  GLU A 96  ? ASN A 99  ? GLU A 91  ASN A 94  
AA4 2  THR A 241 ? CYS A 244 ? THR A 236 CYS A 239 
AA5 1  LYS A 166 ? TYR A 174 ? LYS A 161 TYR A 169 
AA5 2  LEU A 151 ? THR A 159 ? LEU A 146 THR A 154 
AA5 3  LEU A 134 ? ASN A 138 ? LEU A 129 ASN A 133 
AA5 4  LYS A 194 ? LEU A 198 ? LYS A 189 LEU A 193 
AA5 5  VAL A 178 ? GLN A 180 ? VAL A 173 GLN A 175 
AA6 1  ALA A 205 ? GLN A 208 ? ALA A 200 GLN A 203 
AA6 2  GLN A 435 ? TYR A 438 ? GLN A 431 TYR A 434 
AA6 3  ILE A 426 ? ILE A 427 ? ILE A 422 ILE A 423 
AA7 1  LEU A 264 ? LEU A 266 ? LEU A 259 LEU A 261 
AA7 2  ILE A 276 ? ARG A 278 ? ILE A 271 ARG A 273 
AA7 3  ILE A 289 ? ASN A 307 ? ILE A 284 ASN A 302 
AA7 4  HIS A 334 ? SER A 338 ? HIS A 329 SER A 333 
AA7 5  ILE A 362 ? PHE A 365 ? ILE A 357 PHE A 360 
AA7 6  HIS A 378 ? CYS A 382 ? HIS A 373 CYS A 377 
AA7 7  GLU A 385 ? CYS A 389 ? GLU A 380 CYS A 384 
AA7 8  SER A 397 ? TRP A 399 ? SER A 392 TRP A 394 
AA7 9  SER A 416 ? ILE A 423 ? SER A 412 ILE A 419 
AA7 10 GLY A 444 ? ARG A 459 ? GLY A 440 ARG A 455 
AA7 11 THR A 468 ? PRO A 473 ? THR A 464 PRO A 469 
AA8 1  ARG A 309 ? ARG A 313 ? ARG A 304 ARG A 308 
AA8 2  TRP A 319 ? THR A 323 ? TRP A 314 THR A 318 
AA9 1  GLY C 498 ? THR C 502 ? GLY C 494 THR C 498 
AA9 2  TRP C 40  ? TYR C 44  ? TRP C 35  TYR C 39  
AA9 3  ILE D 94  ? PRO D 100 ? ILE D 603 PRO D 609 
AB1 1  TRP C 50  ? ASP C 52  ? TRP C 45  ASP C 47  
AB1 2  TYR C 489 ? ILE C 494 ? TYR C 485 ILE C 490 
AB1 3  PHE C 228 ? LYS C 232 ? PHE C 223 LYS C 227 
AB1 4  SER C 248 ? VAL C 250 ? SER C 243 VAL C 245 
AB1 5  ILE C 89  ? HIS C 90  ? ILE C 84  HIS C 85  
AB2 1  PHE C 58  ? ALA C 60  ? PHE C 53  ALA C 55  
AB2 2  HIS C 221 ? CYS C 223 ? HIS C 216 CYS C 218 
AB3 1  GLU C 96  ? ASN C 99  ? GLU C 91  ASN C 94  
AB3 2  THR C 241 ? CYS C 244 ? THR C 236 CYS C 239 
AB4 1  LYS C 166 ? TYR C 174 ? LYS C 161 TYR C 169 
AB4 2  LEU C 151 ? THR C 159 ? LEU C 146 THR C 154 
AB4 3  LEU C 134 ? ASN C 138 ? LEU C 129 ASN C 133 
AB4 4  GLU C 195 ? LEU C 198 ? GLU C 190 LEU C 193 
AB4 5  VAL C 178 ? GLN C 180 ? VAL C 173 GLN C 175 
AB5 1  THR C 207 ? GLN C 208 ? THR C 202 GLN C 203 
AB5 2  MET C 437 ? TYR C 438 ? MET C 433 TYR C 434 
AB5 3  ILE C 426 ? ILE C 427 ? ILE C 422 ILE C 423 
AB6 1  LEU C 264 ? LEU C 266 ? LEU C 259 LEU C 261 
AB6 2  ILE C 276 ? ARG C 278 ? ILE C 271 ARG C 273 
AB6 3  ILE C 289 ? ARG C 309 ? ILE C 284 ARG C 304 
AB6 4  THR C 323 ? ILE C 326 ? THR C 318 ILE C 321 
AB6 5  HIS C 334 ? SER C 338 ? HIS C 329 SER C 333 
AB6 6  ILE C 362 ? PHE C 365 ? ILE C 357 PHE C 360 
AB6 7  HIS C 378 ? CYS C 382 ? HIS C 373 CYS C 377 
AB6 8  GLU C 385 ? CYS C 389 ? GLU C 380 CYS C 384 
AB6 9  SER C 397 ? TRP C 399 ? SER C 392 TRP C 394 
AB6 10 SER C 416 ? ILE C 423 ? SER C 412 ILE C 419 
AB6 11 GLY C 444 ? ARG C 459 ? GLY C 440 ARG C 455 
AB6 12 THR C 468 ? ARG C 472 ? THR C 464 ARG C 468 
AB7 1  ILE C 312 ? GLY C 315 ? ILE C 307 GLY C 310 
AB7 2  GLN C 318 ? PHE C 320 ? GLN C 313 PHE C 315 
AB8 1  GLY E 498 ? THR E 502 ? GLY E 494 THR E 498 
AB8 2  TRP E 40  ? TYR E 44  ? TRP E 35  TYR E 39  
AB8 3  ILE F 94  ? PRO F 100 ? ILE F 603 PRO F 609 
AB9 1  TRP E 50  ? LYS E 51  ? TRP E 45  LYS E 46  
AB9 2  TYR E 489 ? ILE E 494 ? TYR E 485 ILE E 490 
AB9 3  PHE E 228 ? CYS E 233 ? PHE E 223 CYS E 228 
AB9 4  VAL E 247 ? VAL E 250 ? VAL E 242 VAL E 245 
AC1 1  GLU E 96  ? PHE E 98  ? GLU E 91  PHE E 93  
AC1 2  GLY E 242 ? CYS E 244 ? GLY E 237 CYS E 239 
AC2 1  LYS E 166 ? TYR E 174 ? LYS E 161 TYR E 169 
AC2 2  LEU E 151 ? THR E 159 ? LEU E 146 THR E 154 
AC2 3  LEU E 134 ? THR E 137 ? LEU E 129 THR E 132 
AC2 4  LYS E 194 ? LEU E 198 ? LYS E 189 LEU E 193 
AC2 5  VAL E 178 ? GLN E 180 ? VAL E 173 GLN E 175 
AC3 1  ILE E 206 ? GLN E 208 ? ILE E 201 GLN E 203 
AC3 2  ALA E 436 ? TYR E 438 ? ALA E 432 TYR E 434 
AC3 3  ILE E 426 ? ILE E 427 ? ILE E 422 ILE E 423 
AC4 1  VAL E 275 ? ILE E 276 ? VAL E 270 ILE E 271 
AC4 2  GLN E 292 ? LEU E 293 ? GLN E 287 LEU E 288 
AC5 1  HIS E 378 ? CYS E 382 ? HIS E 373 CYS E 377 
AC5 2  GLU E 385 ? CYS E 389 ? GLU E 380 CYS E 384 
AC5 3  SER E 416 ? ILE E 423 ? SER E 412 ILE E 419 
AC5 4  ALA E 333 ? SER E 338 ? ALA E 328 SER E 333 
AC5 5  ILE E 299 ? ASN E 307 ? ILE E 294 ASN E 302 
AC5 6  GLY E 444 ? SER E 450 ? GLY E 440 SER E 446 
AC6 1  ARG E 309 ? GLY E 315 ? ARG E 304 GLY E 310 
AC6 2  GLN E 318 ? THR E 323 ? GLN E 313 THR E 318 
AC7 1  SER E 397 ? TRP E 399 ? SER E 392 TRP E 394 
AC7 2  ILE E 363 ? PHE E 365 ? ILE E 358 PHE E 360 
AC7 3  GLU E 469 ? PRO E 473 ? GLU E 465 PRO E 469 
AC7 4  LEU E 457 ? ARG E 459 ? LEU E 453 ARG E 455 
AC8 1  UNK G 5   ? UNK G 6   ? UNK H 5   UNK H 6   
AC8 2  UNK G 22  ? UNK G 23  ? UNK H 22  UNK H 23  
AC9 1  UNK G 51  ? UNK G 52  ? UNK H 51  UNK H 52  
AC9 2  UNK G 44  ? UNK G 48  ? UNK H 44  UNK H 48  
AC9 3  UNK G 32  ? UNK G 37  ? UNK H 32  UNK H 37  
AC9 4  UNK G 82  ? UNK G 87  ? UNK H 82  UNK H 87  
AD1 1  UNK H 3   ? UNK H 5   ? UNK L 3   UNK L 5   
AD1 2  UNK H 17  ? UNK H 23  ? UNK L 17  UNK L 23  
AD1 3  UNK H 74  ? UNK H 79  ? UNK L 74  UNK L 79  
AD1 4  UNK H 65  ? UNK H 70  ? UNK L 65  UNK L 70  
AD2 1  UNK H 10  ? UNK H 12  ? UNK L 10  UNK L 12  
AD2 2  UNK H 115 ? UNK H 117 ? UNK L 115 UNK L 117 
AD3 1  UNK H 31  ? UNK H 37  ? UNK L 31  UNK L 37  
AD3 2  UNK H 44  ? UNK H 45  ? UNK L 44  UNK L 45  
AD3 3  UNK H 49  ? UNK H 50  ? UNK L 49  UNK L 50  
AD3 4  UNK H 89  ? UNK H 98  ? UNK L 89  UNK L 98  
AD3 5  UNK H 102 ? UNK H 106 ? UNK L 102 UNK L 106 
# 
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 ALA A 500 ? O ALA A 496 N THR A 42  ? N THR A 37  
AA1 2  3  N VAL A 43  ? N VAL A 38  O CYS B 95  ? O CYS B 604 
AA2 1  2  N LYS A 51  ? N LYS A 46  O LYS A 493 ? O LYS A 489 
AA2 2  3  O VAL A 492 ? O VAL A 488 N ALA A 229 ? N ALA A 224 
AA2 3  4  N LYS A 232 ? N LYS A 227 O SER A 248 ? O SER A 243 
AA2 4  5  O THR A 249 ? O THR A 244 N ILE A 89  ? N ILE A 84  
AA3 1  2  N ALA A 60  ? N ALA A 55  O HIS A 221 ? O HIS A 216 
AA4 1  2  N PHE A 98  ? N PHE A 93  O GLY A 242 ? O GLY A 237 
AA5 1  2  O GLN A 167 ? O GLN A 162 N MET A 158 ? N MET A 153 
AA5 2  3  O SER A 155 ? O SER A 150 N GLN A 135 ? N GLN A 130 
AA5 3  4  N LEU A 134 ? N LEU A 129 O TYR A 196 ? O TYR A 191 
AA5 4  5  O ARG A 197 ? O ARG A 192 N VAL A 179 ? N VAL A 174 
AA6 1  2  N THR A 207 ? N THR A 202 O TYR A 438 ? O TYR A 434 
AA6 2  3  O MET A 437 ? O MET A 433 N ILE A 427 ? N ILE A 423 
AA7 1  10 N LEU A 265 ? N LEU A 260 O THR A 453 ? O THR A 449 
AA7 2  3  N ARG A 278 ? N ARG A 273 O LEU A 290 ? O LEU A 285 
AA7 3  4  N ASN A 300 ? N ASN A 295 O ASN A 336 ? O ASN A 331 
AA7 3  10 N LEU A 293 ? N LEU A 288 O THR A 453 ? O THR A 449 
AA7 4  9  N CYS A 335 ? N CYS A 330 O LEU A 419 ? O LEU A 415 
AA7 5  8  N ILE A 363 ? N ILE A 358 O TRP A 399 ? O TRP A 394 
AA7 5  11 N ILE A 362 ? N ILE A 357 O GLU A 469 ? O GLU A 465 
AA7 6  7  N HIS A 378 ? N HIS A 373 O CYS A 389 ? O CYS A 384 
AA7 7  9  N TYR A 388 ? N TYR A 383 O ARG A 422 ? O ARG A 418 
AA7 10 11 N THR A 458 ? N THR A 454 O ARG A 472 ? O ARG A 468 
AA8 1  2  N ILE A 312 ? N ILE A 307 O PHE A 320 ? O PHE A 315 
AA9 1  2  O GLY C 498 ? O GLY C 494 N TYR C 44  ? N TYR C 39  
AA9 2  3  N VAL C 41  ? N VAL C 36  O VAL D 99  ? O VAL D 608 
AB1 1  2  N LYS C 51  ? N LYS C 46  O LYS C 493 ? O LYS C 489 
AB1 2  3  O VAL C 492 ? O VAL C 488 N ALA C 229 ? N ALA C 224 
AB1 3  4  N LYS C 232 ? N LYS C 227 O SER C 248 ? O SER C 243 
AB1 4  5  O THR C 249 ? O THR C 244 N ILE C 89  ? N ILE C 84  
AB2 1  2  N PHE C 58  ? N PHE C 53  O CYS C 223 ? O CYS C 218 
AB3 1  2  N PHE C 98  ? N PHE C 93  O GLY C 242 ? O GLY C 237 
AB4 1  2  O PHE C 173 ? O PHE C 168 N LYS C 152 ? N LYS C 147 
AB4 2  3  O SER C 155 ? O SER C 150 N GLN C 135 ? N GLN C 130 
AB4 3  4  N LEU C 134 ? N LEU C 129 O TYR C 196 ? O TYR C 191 
AB4 4  5  O ARG C 197 ? O ARG C 192 N VAL C 179 ? N VAL C 174 
AB5 1  2  N THR C 207 ? N THR C 202 O TYR C 438 ? O TYR C 434 
AB5 2  3  O MET C 437 ? O MET C 433 N ILE C 427 ? N ILE C 423 
AB6 1  11 N LEU C 265 ? N LEU C 260 O GLY C 454 ? O GLY C 450 
AB6 2  3  N ARG C 278 ? N ARG C 273 O LEU C 290 ? O LEU C 285 
AB6 3  4  N THR C 308 ? N THR C 303 O ASP C 325 ? O ASP C 320 
AB6 3  5  N ASN C 300 ? N ASN C 295 O ASN C 336 ? O ASN C 331 
AB6 3  11 N CYS C 301 ? N CYS C 296 O CYS C 448 ? O CYS C 444 
AB6 5  10 N CYS C 335 ? N CYS C 330 O LEU C 419 ? O LEU C 415 
AB6 6  9  N PHE C 365 ? N PHE C 360 O SER C 397 ? O SER C 392 
AB6 6  12 N ARG C 364 ? N ARG C 359 O PHE C 471 ? O PHE C 467 
AB6 7  8  N HIS C 378 ? N HIS C 373 O CYS C 389 ? O CYS C 384 
AB6 8  10 N TYR C 388 ? N TYR C 383 O ARG C 422 ? O ARG C 418 
AB6 11 12 N THR C 458 ? N THR C 454 O ARG C 472 ? O ARG C 468 
AB7 1  2  N ILE C 312 ? N ILE C 307 O PHE C 320 ? O PHE C 315 
AB8 1  2  O GLY E 498 ? O GLY E 494 N TYR E 44  ? N TYR E 39  
AB8 2  3  N VAL E 41  ? N VAL E 36  O VAL F 99  ? O VAL F 608 
AB9 1  2  N LYS E 51  ? N LYS E 46  O LYS E 493 ? O LYS E 489 
AB9 2  3  O LYS E 490 ? O LYS E 486 N LEU E 231 ? N LEU E 226 
AB9 3  4  N ILE E 230 ? N ILE E 225 O VAL E 250 ? O VAL E 245 
AC1 1  2  N PHE E 98  ? N PHE E 93  O GLY E 242 ? O GLY E 237 
AC2 1  2  O GLN E 167 ? O GLN E 162 N MET E 158 ? N MET E 153 
AC2 2  3  O ASN E 153 ? O ASN E 148 N THR E 137 ? N THR E 132 
AC2 3  4  N CYS E 136 ? N CYS E 131 O LYS E 194 ? O LYS E 189 
AC2 4  5  O ARG E 197 ? O ARG E 192 N VAL E 179 ? N VAL E 174 
AC3 1  2  N THR E 207 ? N THR E 202 O TYR E 438 ? O TYR E 434 
AC3 2  3  O MET E 437 ? O MET E 433 N ILE E 427 ? N ILE E 423 
AC4 1  2  N ILE E 276 ? N ILE E 271 O GLN E 292 ? O GLN E 287 
AC5 1  2  N HIS E 378 ? N HIS E 373 O CYS E 389 ? O CYS E 384 
AC5 2  3  N TYR E 388 ? N TYR E 383 O ARG E 422 ? O ARG E 418 
AC5 3  4  O ILE E 417 ? O ILE E 413 N VAL E 337 ? N VAL E 332 
AC5 4  5  O ASN E 336 ? O ASN E 331 N ASN E 300 ? N ASN E 295 
AC5 5  6  N ASN E 307 ? N ASN E 302 O GLY E 444 ? O GLY E 440 
AC6 1  2  N ILE E 312 ? N ILE E 307 O PHE E 320 ? O PHE E 315 
AC7 1  2  O SER E 397 ? O SER E 392 N PHE E 365 ? N PHE E 360 
AC7 2  3  N ARG E 364 ? N ARG E 359 O PHE E 471 ? O PHE E 467 
AC7 3  4  O ARG E 472 ? O ARG E 468 N THR E 458 ? N THR E 454 
AC8 1  2  N UNK G 5   ? N UNK H 5   O UNK G 23  ? O UNK H 23  
AC9 1  2  O UNK G 51  ? O UNK H 51  N UNK G 48  ? N UNK H 48  
AC9 2  3  O UNK G 44  ? O UNK H 44  N UNK G 36  ? N UNK H 36  
AC9 3  4  N UNK G 35  ? N UNK H 35  O UNK G 84  ? O UNK H 84  
AD1 1  2  N UNK H 4   ? N UNK L 4   O UNK H 22  ? O UNK L 22  
AD1 2  3  N UNK H 19  ? N UNK L 19  O UNK H 77  ? O UNK L 77  
AD1 3  4  O UNK H 76  ? O UNK L 76  N UNK H 68  ? N UNK L 68  
AD2 1  2  N UNK H 11  ? N UNK L 11  O UNK H 117 ? O UNK L 117 
AD3 1  2  N UNK H 36  ? N UNK L 36  O UNK H 44  ? O UNK L 44  
AD3 1  3  N UNK H 32  ? N UNK L 32  O UNK H 49  ? O UNK L 49  
AD3 1  4  N UNK H 35  ? N UNK L 35  O UNK H 91  ? O UNK L 91  
AD3 4  5  N UNK H 96  ? N UNK L 96  O UNK H 104 ? O UNK L 104 
# 
_pdbx_entry_details.entry_id                   9AY6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           
'The sequence of the polyclonal antibody is unknown and modeled as a poly-UNK chain.' 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 58  ? ? 76.22   -13.52  
2  1 LYS A 64  ? ? 53.55   -135.47 
3  1 LEU A 122 ? ? -96.49  32.25   
4  1 GLU A 156 ? ? 73.02   -8.61   
5  1 THR A 257 ? ? -95.13  -61.32  
6  1 GLU A 269 ? ? 60.64   -128.28 
7  1 SER A 274 ? ? -143.15 41.71   
8  1 GLU A 275 ? ? 52.82   -141.83 
9  1 ILE A 309 ? ? -109.56 -61.39  
10 1 SER A 459 ? ? 59.96   -133.43 
11 1 SER B 534 ? ? 54.69   -132.62 
12 1 TRP B 623 ? ? 82.07   -1.95   
13 1 LEU B 629 ? ? 76.08   -5.00   
14 1 PRO C 299 ? ? -69.60  71.56   
15 1 ASN D 543 ? ? 75.83   -14.50  
16 1 SER D 546 ? ? 63.25   -67.81  
17 1 CYS D 598 ? ? 61.96   60.64   
18 1 THR D 606 ? ? -128.52 -169.52 
19 1 SER D 615 ? ? 75.63   -7.01   
20 1 ASN E 177 ? ? 57.09   -132.23 
21 1 THR E 257 ? ? -93.52  -61.99  
22 1 GLU E 269 ? ? 59.51   -124.26 
23 1 PHE E 390 ? ? 59.17   -139.07 
24 1 TRP E 426 ? ? 58.78   18.09   
25 1 LYS E 484 ? ? 76.80   -10.52  
26 1 GLU E 491 ? ? -110.58 75.87   
27 1 THR F 529 ? ? -172.25 148.63  
28 1 UNK H 9   ? ? 61.17   60.42   
29 1 UNK H 49  ? ? 56.99   -125.97 
30 1 UNK H 54  ? ? 57.56   -119.19 
31 1 UNK H 65  ? ? 63.28   -153.24 
32 1 UNK L 30  ? ? 61.98   -161.59 
33 1 UNK L 62  ? ? 59.43   -134.38 
34 1 UNK L 83  ? ? 55.41   -140.94 
35 1 UNK L 99  ? ? 57.89   -122.85 
36 1 UNK L 100 ? ? -90.28  53.90   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9AY6 
_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                    9AY6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.0 
_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               80633 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'HIV-1 BG505 SOSIP Env in Complex with NHP Polyclonal Antibody - V5 Epitope' 
_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                        9AY6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9AY6 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9AY6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9AY6 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -4  ? A MET 1   
2   1 Y 1 A ASP -3  ? A ASP 2   
3   1 Y 1 A ALA -2  ? A ALA 3   
4   1 Y 1 A MET -1  ? A MET 4   
5   1 Y 1 A LYS 0   ? A LYS 5   
6   1 Y 1 A ARG 1   ? A ARG 6   
7   1 Y 1 A GLY 2   ? A GLY 7   
8   1 Y 1 A LEU 3   ? A LEU 8   
9   1 Y 1 A CYS 4   ? A CYS 9   
10  1 Y 1 A CYS 5   ? A CYS 10  
11  1 Y 1 A VAL 6   ? A VAL 11  
12  1 Y 1 A LEU 7   ? A LEU 12  
13  1 Y 1 A LEU 8   ? A LEU 13  
14  1 Y 1 A LEU 9   ? A LEU 14  
15  1 Y 1 A CYS 10  ? A CYS 15  
16  1 Y 1 A GLY 11  ? A GLY 16  
17  1 Y 1 A ALA 12  ? A ALA 17  
18  1 Y 1 A VAL 13  ? A VAL 18  
19  1 Y 1 A PHE 14  ? A PHE 19  
20  1 Y 1 A VAL 15  ? A VAL 20  
21  1 Y 1 A SER 16  ? A SER 21  
22  1 Y 1 A PRO 17  ? A PRO 22  
23  1 Y 1 A SER 18  ? A SER 23  
24  1 Y 1 A GLN 19  ? A GLN 24  
25  1 Y 1 A GLU 20  ? A GLU 25  
26  1 Y 1 A ILE 21  ? A ILE 26  
27  1 Y 1 A HIS 22  ? A HIS 27  
28  1 Y 1 A ALA 23  ? A ALA 28  
29  1 Y 1 A ARG 24  ? A ARG 29  
30  1 Y 1 A PHE 25  ? A PHE 30  
31  1 Y 1 A ARG 26  ? A ARG 31  
32  1 Y 1 A ARG 27  ? A ARG 32  
33  1 Y 1 A GLY 28  ? A GLY 33  
34  1 Y 1 A ALA 29  ? A ALA 34  
35  1 Y 1 A ARG 30  ? A ARG 35  
36  1 Y 1 A ALA 31  ? A ALA 36  
37  1 Y 1 A GLU 32  ? A GLU 37  
38  1 Y 1 A ASN 33  ? A ASN 38  
39  1 Y 1 A LEU 34  ? A LEU 39  
40  1 Y 1 A GLY 181 ? A GLY 186 
41  1 Y 1 A ASN 182 ? A ASN 187 
42  1 Y 1 A ARG 183 ? A ARG 188 
43  1 Y 1 A SER 184 ? A SER 189 
44  1 Y 1 A ASN 185 ? A ASN 190 
45  1 Y 1 A ASN 186 ? A ASN 191 
46  1 Y 1 A SER 187 ? A SER 192 
47  1 Y 1 A VAL 401 ? A VAL 405 
48  1 Y 1 A GLN 402 ? A GLN 406 
49  1 Y 1 A GLY 403 ? A GLY 407 
50  1 Y 1 A SER 404 ? A SER 408 
51  1 Y 1 A ASN 405 ? A ASN 409 
52  1 Y 1 A SER 406 ? A SER 410 
53  1 Y 1 A THR 407 ? A THR 411 
54  1 Y 1 A GLY 408 ? A GLY 412 
55  1 Y 1 A SER 409 ? A SER 413 
56  1 Y 1 A VAL 504 ? A VAL 508 
57  1 Y 1 A VAL 505 ? A VAL 509 
58  1 Y 1 A GLY 506 ? A GLY 510 
59  1 Y 1 A ARG 507 ? A ARG 511 
60  1 Y 1 A ARG 508 ? A ARG 512 
61  1 Y 1 A ARG 509 ? A ARG 513 
62  1 Y 1 A ARG 510 ? A ARG 514 
63  1 Y 1 B ARG 510 ? B ARG 1   
64  1 Y 1 B ARG 511 ? B ARG 2   
65  1 Y 1 B ALA 512 ? B ALA 3   
66  1 Y 1 B VAL 513 ? B VAL 4   
67  1 Y 1 B GLY 514 ? B GLY 5   
68  1 Y 1 B ILE 515 ? B ILE 6   
69  1 Y 1 B GLY 516 ? B GLY 7   
70  1 Y 1 B ALA 517 ? B ALA 8   
71  1 Y 1 B VAL 518 ? B VAL 9   
72  1 Y 1 B PHE 519 ? B PHE 10  
73  1 Y 1 B LEU 520 ? B LEU 11  
74  1 Y 1 B ASP 664 ? B ASP 155 
75  1 Y 1 C MET -4  ? C MET 1   
76  1 Y 1 C ASP -3  ? C ASP 2   
77  1 Y 1 C ALA -2  ? C ALA 3   
78  1 Y 1 C MET -1  ? C MET 4   
79  1 Y 1 C LYS 0   ? C LYS 5   
80  1 Y 1 C ARG 1   ? C ARG 6   
81  1 Y 1 C GLY 2   ? C GLY 7   
82  1 Y 1 C LEU 3   ? C LEU 8   
83  1 Y 1 C CYS 4   ? C CYS 9   
84  1 Y 1 C CYS 5   ? C CYS 10  
85  1 Y 1 C VAL 6   ? C VAL 11  
86  1 Y 1 C LEU 7   ? C LEU 12  
87  1 Y 1 C LEU 8   ? C LEU 13  
88  1 Y 1 C LEU 9   ? C LEU 14  
89  1 Y 1 C CYS 10  ? C CYS 15  
90  1 Y 1 C GLY 11  ? C GLY 16  
91  1 Y 1 C ALA 12  ? C ALA 17  
92  1 Y 1 C VAL 13  ? C VAL 18  
93  1 Y 1 C PHE 14  ? C PHE 19  
94  1 Y 1 C VAL 15  ? C VAL 20  
95  1 Y 1 C SER 16  ? C SER 21  
96  1 Y 1 C PRO 17  ? C PRO 22  
97  1 Y 1 C SER 18  ? C SER 23  
98  1 Y 1 C GLN 19  ? C GLN 24  
99  1 Y 1 C GLU 20  ? C GLU 25  
100 1 Y 1 C ILE 21  ? C ILE 26  
101 1 Y 1 C HIS 22  ? C HIS 27  
102 1 Y 1 C ALA 23  ? C ALA 28  
103 1 Y 1 C ARG 24  ? C ARG 29  
104 1 Y 1 C PHE 25  ? C PHE 30  
105 1 Y 1 C ARG 26  ? C ARG 31  
106 1 Y 1 C ARG 27  ? C ARG 32  
107 1 Y 1 C GLY 28  ? C GLY 33  
108 1 Y 1 C ALA 29  ? C ALA 34  
109 1 Y 1 C ARG 30  ? C ARG 35  
110 1 Y 1 C ALA 31  ? C ALA 36  
111 1 Y 1 C GLU 32  ? C GLU 37  
112 1 Y 1 C ASN 33  ? C ASN 38  
113 1 Y 1 C ASN 179 ? C ASN 184 
114 1 Y 1 C GLN 180 ? C GLN 185 
115 1 Y 1 C GLY 181 ? C GLY 186 
116 1 Y 1 C ASN 182 ? C ASN 187 
117 1 Y 1 C ARG 183 ? C ARG 188 
118 1 Y 1 C SER 184 ? C SER 189 
119 1 Y 1 C ASN 185 ? C ASN 190 
120 1 Y 1 C ASN 186 ? C ASN 191 
121 1 Y 1 C SER 187 ? C SER 192 
122 1 Y 1 C ASN 398 ? C ASN 402 
123 1 Y 1 C THR 399 ? C THR 403 
124 1 Y 1 C SER 400 ? C SER 404 
125 1 Y 1 C VAL 401 ? C VAL 405 
126 1 Y 1 C GLN 402 ? C GLN 406 
127 1 Y 1 C GLY 403 ? C GLY 407 
128 1 Y 1 C SER 404 ? C SER 408 
129 1 Y 1 C ASN 405 ? C ASN 409 
130 1 Y 1 C SER 406 ? C SER 410 
131 1 Y 1 C THR 407 ? C THR 411 
132 1 Y 1 C GLY 408 ? C GLY 412 
133 1 Y 1 C SER 409 ? C SER 413 
134 1 Y 1 C VAL 504 ? C VAL 508 
135 1 Y 1 C VAL 505 ? C VAL 509 
136 1 Y 1 C GLY 506 ? C GLY 510 
137 1 Y 1 C ARG 507 ? C ARG 511 
138 1 Y 1 C ARG 508 ? C ARG 512 
139 1 Y 1 C ARG 509 ? C ARG 513 
140 1 Y 1 C ARG 510 ? C ARG 514 
141 1 Y 1 D ARG 510 ? D ARG 1   
142 1 Y 1 D ARG 511 ? D ARG 2   
143 1 Y 1 D ALA 512 ? D ALA 3   
144 1 Y 1 D VAL 513 ? D VAL 4   
145 1 Y 1 D GLY 514 ? D GLY 5   
146 1 Y 1 D ILE 515 ? D ILE 6   
147 1 Y 1 D GLY 516 ? D GLY 7   
148 1 Y 1 D ALA 517 ? D ALA 8   
149 1 Y 1 D VAL 518 ? D VAL 9   
150 1 Y 1 D PHE 519 ? D PHE 10  
151 1 Y 1 D LEU 520 ? D LEU 11  
152 1 Y 1 D ASP 664 ? D ASP 155 
153 1 Y 1 E MET -4  ? E MET 1   
154 1 Y 1 E ASP -3  ? E ASP 2   
155 1 Y 1 E ALA -2  ? E ALA 3   
156 1 Y 1 E MET -1  ? E MET 4   
157 1 Y 1 E LYS 0   ? E LYS 5   
158 1 Y 1 E ARG 1   ? E ARG 6   
159 1 Y 1 E GLY 2   ? E GLY 7   
160 1 Y 1 E LEU 3   ? E LEU 8   
161 1 Y 1 E CYS 4   ? E CYS 9   
162 1 Y 1 E CYS 5   ? E CYS 10  
163 1 Y 1 E VAL 6   ? E VAL 11  
164 1 Y 1 E LEU 7   ? E LEU 12  
165 1 Y 1 E LEU 8   ? E LEU 13  
166 1 Y 1 E LEU 9   ? E LEU 14  
167 1 Y 1 E CYS 10  ? E CYS 15  
168 1 Y 1 E GLY 11  ? E GLY 16  
169 1 Y 1 E ALA 12  ? E ALA 17  
170 1 Y 1 E VAL 13  ? E VAL 18  
171 1 Y 1 E PHE 14  ? E PHE 19  
172 1 Y 1 E VAL 15  ? E VAL 20  
173 1 Y 1 E SER 16  ? E SER 21  
174 1 Y 1 E PRO 17  ? E PRO 22  
175 1 Y 1 E SER 18  ? E SER 23  
176 1 Y 1 E GLN 19  ? E GLN 24  
177 1 Y 1 E GLU 20  ? E GLU 25  
178 1 Y 1 E ILE 21  ? E ILE 26  
179 1 Y 1 E HIS 22  ? E HIS 27  
180 1 Y 1 E ALA 23  ? E ALA 28  
181 1 Y 1 E ARG 24  ? E ARG 29  
182 1 Y 1 E PHE 25  ? E PHE 30  
183 1 Y 1 E ARG 26  ? E ARG 31  
184 1 Y 1 E ARG 27  ? E ARG 32  
185 1 Y 1 E GLY 28  ? E GLY 33  
186 1 Y 1 E ALA 29  ? E ALA 34  
187 1 Y 1 E ARG 30  ? E ARG 35  
188 1 Y 1 E ALA 31  ? E ALA 36  
189 1 Y 1 E GLU 32  ? E GLU 37  
190 1 Y 1 E ASN 179 ? E ASN 184 
191 1 Y 1 E GLN 180 ? E GLN 185 
192 1 Y 1 E GLY 181 ? E GLY 186 
193 1 Y 1 E ASN 182 ? E ASN 187 
194 1 Y 1 E ARG 183 ? E ARG 188 
195 1 Y 1 E SER 184 ? E SER 189 
196 1 Y 1 E ASN 185 ? E ASN 190 
197 1 Y 1 E ASN 186 ? E ASN 191 
198 1 Y 1 E SER 187 ? E SER 192 
199 1 Y 1 E ASN 405 ? E ASN 409 
200 1 Y 1 E SER 406 ? E SER 410 
201 1 Y 1 E THR 407 ? E THR 411 
202 1 Y 1 E GLY 408 ? E GLY 412 
203 1 Y 1 E SER 409 ? E SER 413 
204 1 Y 1 E VAL 505 ? E VAL 509 
205 1 Y 1 E GLY 506 ? E GLY 510 
206 1 Y 1 E ARG 507 ? E ARG 511 
207 1 Y 1 E ARG 508 ? E ARG 512 
208 1 Y 1 E ARG 509 ? E ARG 513 
209 1 Y 1 E ARG 510 ? E ARG 514 
210 1 Y 1 F ARG 510 ? F ARG 1   
211 1 Y 1 F ARG 511 ? F ARG 2   
212 1 Y 1 F ALA 512 ? F ALA 3   
213 1 Y 1 F VAL 513 ? F VAL 4   
214 1 Y 1 F GLY 514 ? F GLY 5   
215 1 Y 1 F ILE 515 ? F ILE 6   
216 1 Y 1 F GLY 516 ? F GLY 7   
217 1 Y 1 F ALA 517 ? F ALA 8   
218 1 Y 1 F VAL 518 ? F VAL 9   
219 1 Y 1 F PHE 519 ? F PHE 10  
220 1 Y 1 F ASP 664 ? F ASP 155 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-07 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9AY6 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'HIV BG505.v5.2 (N289/N241) SOSIP Env in Complex with V5 pAb from Rh.33203' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          9544 
_em_entity_assembly_naturalsource.organism             'Macaca mulatta' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     5297 
# 
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 Leginon ?   
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 ? ? RELION  3.0 
'VOLUME SELECTION'              ? 14 1 1 1 ?       ?   
'SERIES ALIGNMENT'              ? 15 1 1 1 ?       ?   
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?       ?   
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?       ?   
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?       ?   
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?       ?   
# 
_em_specimen.concentration           7.5 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'R01 AI136621' 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' INV-002916     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 AI100663' 3 
# 
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 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
7 NAG 1 n 
7 BMA 2 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
9 NAG 1 n 
9 NAG 2 n 
9 BMA 3 n 
# 
_atom_sites.entry_id                    9AY6 
_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 
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   . TRP A  1  40  ? 187.619 208.663 158.935 1.00 80.71  ? 35  TRP A N   1 
ATOM   2     C CA  . TRP A  1  40  ? 188.761 209.379 159.488 1.00 80.71  ? 35  TRP A CA  1 
ATOM   3     C C   . TRP A  1  40  ? 189.154 208.857 160.869 1.00 80.71  ? 35  TRP A C   1 
ATOM   4     O O   . TRP A  1  40  ? 190.331 208.843 161.215 1.00 80.71  ? 35  TRP A O   1 
ATOM   5     C CB  . TRP A  1  40  ? 188.459 210.875 159.584 1.00 80.71  ? 35  TRP A CB  1 
ATOM   6     C CG  . TRP A  1  40  ? 188.474 211.603 158.279 1.00 80.71  ? 35  TRP A CG  1 
ATOM   7     C CD1 . TRP A  1  40  ? 187.443 211.722 157.396 1.00 80.71  ? 35  TRP A CD1 1 
ATOM   8     C CD2 . TRP A  1  40  ? 189.570 212.332 157.716 1.00 80.71  ? 35  TRP A CD2 1 
ATOM   9     N NE1 . TRP A  1  40  ? 187.832 212.472 156.313 1.00 80.71  ? 35  TRP A NE1 1 
ATOM   10    C CE2 . TRP A  1  40  ? 189.134 212.859 156.487 1.00 80.71  ? 35  TRP A CE2 1 
ATOM   11    C CE3 . TRP A  1  40  ? 190.879 212.588 158.132 1.00 80.71  ? 35  TRP A CE3 1 
ATOM   12    C CZ2 . TRP A  1  40  ? 189.959 213.625 155.669 1.00 80.71  ? 35  TRP A CZ2 1 
ATOM   13    C CZ3 . TRP A  1  40  ? 191.695 213.345 157.320 1.00 80.71  ? 35  TRP A CZ3 1 
ATOM   14    C CH2 . TRP A  1  40  ? 191.234 213.856 156.103 1.00 80.71  ? 35  TRP A CH2 1 
ATOM   15    N N   . VAL A  1  41  ? 188.168 208.429 161.656 1.00 77.24  ? 36  VAL A N   1 
ATOM   16    C CA  . VAL A  1  41  ? 188.430 208.045 163.038 1.00 77.24  ? 36  VAL A CA  1 
ATOM   17    C C   . VAL A  1  41  ? 189.147 206.703 163.073 1.00 77.24  ? 36  VAL A C   1 
ATOM   18    O O   . VAL A  1  41  ? 188.650 205.702 162.541 1.00 77.24  ? 36  VAL A O   1 
ATOM   19    C CB  . VAL A  1  41  ? 187.123 207.983 163.841 1.00 77.24  ? 36  VAL A CB  1 
ATOM   20    C CG1 . VAL A  1  41  ? 187.381 207.426 165.230 1.00 77.24  ? 36  VAL A CG1 1 
ATOM   21    C CG2 . VAL A  1  41  ? 186.483 209.355 163.939 1.00 77.24  ? 36  VAL A CG2 1 
ATOM   22    N N   . THR A  1  42  ? 190.312 206.678 163.713 1.00 75.64  ? 37  THR A N   1 
ATOM   23    C CA  . THR A  1  42  ? 191.046 205.462 164.027 1.00 75.64  ? 37  THR A CA  1 
ATOM   24    C C   . THR A  1  42  ? 190.977 205.265 165.525 1.00 75.64  ? 37  THR A C   1 
ATOM   25    O O   . THR A  1  42  ? 191.239 206.207 166.279 1.00 75.64  ? 37  THR A O   1 
ATOM   26    C CB  . THR A  1  42  ? 192.513 205.566 163.623 1.00 75.64  ? 37  THR A CB  1 
ATOM   27    O OG1 . THR A  1  42  ? 192.609 205.771 162.215 1.00 75.64  ? 37  THR A OG1 1 
ATOM   28    C CG2 . THR A  1  42  ? 193.275 204.313 164.014 1.00 75.64  ? 37  THR A CG2 1 
ATOM   29    N N   . VAL A  1  43  ? 190.652 204.048 165.949 1.00 71.07  ? 38  VAL A N   1 
ATOM   30    C CA  . VAL A  1  43  ? 190.661 203.667 167.354 1.00 71.07  ? 38  VAL A CA  1 
ATOM   31    C C   . VAL A  1  43  ? 191.954 202.916 167.614 1.00 71.07  ? 38  VAL A C   1 
ATOM   32    O O   . VAL A  1  43  ? 192.140 201.800 167.115 1.00 71.07  ? 38  VAL A O   1 
ATOM   33    C CB  . VAL A  1  43  ? 189.440 202.805 167.715 1.00 71.07  ? 38  VAL A CB  1 
ATOM   34    C CG1 . VAL A  1  43  ? 189.474 202.426 169.188 1.00 71.07  ? 38  VAL A CG1 1 
ATOM   35    C CG2 . VAL A  1  43  ? 188.156 203.543 167.376 1.00 71.07  ? 38  VAL A CG2 1 
ATOM   36    N N   . TYR A  1  44  ? 192.842 203.525 168.392 1.00 70.48  ? 39  TYR A N   1 
ATOM   37    C CA  . TYR A  1  44  ? 194.126 202.936 168.740 1.00 70.48  ? 39  TYR A CA  1 
ATOM   38    C C   . TYR A  1  44  ? 194.034 202.326 170.128 1.00 70.48  ? 39  TYR A C   1 
ATOM   39    O O   . TYR A  1  44  ? 193.602 202.991 171.077 1.00 70.48  ? 39  TYR A O   1 
ATOM   40    C CB  . TYR A  1  44  ? 195.239 203.981 168.700 1.00 70.48  ? 39  TYR A CB  1 
ATOM   41    C CG  . TYR A  1  44  ? 195.752 204.285 167.315 1.00 70.48  ? 39  TYR A CG  1 
ATOM   42    C CD1 . TYR A  1  44  ? 196.776 203.535 166.758 1.00 70.48  ? 39  TYR A CD1 1 
ATOM   43    C CD2 . TYR A  1  44  ? 195.221 205.323 166.568 1.00 70.48  ? 39  TYR A CD2 1 
ATOM   44    C CE1 . TYR A  1  44  ? 197.253 203.806 165.497 1.00 70.48  ? 39  TYR A CE1 1 
ATOM   45    C CE2 . TYR A  1  44  ? 195.693 205.603 165.304 1.00 70.48  ? 39  TYR A CE2 1 
ATOM   46    C CZ  . TYR A  1  44  ? 196.708 204.840 164.774 1.00 70.48  ? 39  TYR A CZ  1 
ATOM   47    O OH  . TYR A  1  44  ? 197.184 205.111 163.514 1.00 70.48  ? 39  TYR A OH  1 
ATOM   48    N N   . TYR A  1  45  ? 194.430 201.061 170.236 1.00 67.81  ? 40  TYR A N   1 
ATOM   49    C CA  . TYR A  1  45  ? 194.524 200.350 171.502 1.00 67.81  ? 40  TYR A CA  1 
ATOM   50    C C   . TYR A  1  45  ? 195.994 200.107 171.796 1.00 67.81  ? 40  TYR A C   1 
ATOM   51    O O   . TYR A  1  45  ? 196.776 199.838 170.879 1.00 67.81  ? 40  TYR A O   1 
ATOM   52    C CB  . TYR A  1  45  ? 193.766 199.026 171.450 1.00 67.81  ? 40  TYR A CB  1 
ATOM   53    C CG  . TYR A  1  45  ? 193.694 198.308 172.776 1.00 67.81  ? 40  TYR A CG  1 
ATOM   54    C CD1 . TYR A  1  45  ? 192.892 198.783 173.799 1.00 67.81  ? 40  TYR A CD1 1 
ATOM   55    C CD2 . TYR A  1  45  ? 194.415 197.146 172.997 1.00 67.81  ? 40  TYR A CD2 1 
ATOM   56    C CE1 . TYR A  1  45  ? 192.818 198.130 175.009 1.00 67.81  ? 40  TYR A CE1 1 
ATOM   57    C CE2 . TYR A  1  45  ? 194.344 196.484 174.206 1.00 67.81  ? 40  TYR A CE2 1 
ATOM   58    C CZ  . TYR A  1  45  ? 193.543 196.982 175.207 1.00 67.81  ? 40  TYR A CZ  1 
ATOM   59    O OH  . TYR A  1  45  ? 193.463 196.332 176.412 1.00 67.81  ? 40  TYR A OH  1 
ATOM   60    N N   . GLY A  1  46  ? 196.366 200.208 173.064 1.00 72.50  ? 41  GLY A N   1 
ATOM   61    C CA  . GLY A  1  46  ? 197.758 200.220 173.447 1.00 72.50  ? 41  GLY A CA  1 
ATOM   62    C C   . GLY A  1  46  ? 198.401 201.588 173.417 1.00 72.50  ? 41  GLY A C   1 
ATOM   63    O O   . GLY A  1  46  ? 199.627 201.671 173.300 1.00 72.50  ? 41  GLY A O   1 
ATOM   64    N N   . VAL A  1  47  ? 197.619 202.655 173.490 1.00 71.13  ? 42  VAL A N   1 
ATOM   65    C CA  . VAL A  1  47  ? 198.175 204.006 173.431 1.00 71.13  ? 42  VAL A CA  1 
ATOM   66    C C   . VAL A  1  47  ? 198.849 204.312 174.766 1.00 71.13  ? 42  VAL A C   1 
ATOM   67    O O   . VAL A  1  47  ? 198.337 203.889 175.811 1.00 71.13  ? 42  VAL A O   1 
ATOM   68    C CB  . VAL A  1  47  ? 197.078 205.022 173.127 1.00 71.13  ? 42  VAL A CB  1 
ATOM   69    C CG1 . VAL A  1  47  ? 197.668 206.402 172.890 1.00 71.13  ? 42  VAL A CG1 1 
ATOM   70    C CG2 . VAL A  1  47  ? 196.283 204.584 171.916 1.00 71.13  ? 42  VAL A CG2 1 
ATOM   71    N N   . PRO A  1  48  ? 199.986 205.032 174.790 1.00 71.24  ? 43  PRO A N   1 
ATOM   72    C CA  . PRO A  1  48  ? 200.548 205.453 176.080 1.00 71.24  ? 43  PRO A CA  1 
ATOM   73    C C   . PRO A  1  48  ? 199.881 206.708 176.625 1.00 71.24  ? 43  PRO A C   1 
ATOM   74    O O   . PRO A  1  48  ? 200.396 207.815 176.441 1.00 71.24  ? 43  PRO A O   1 
ATOM   75    C CB  . PRO A  1  48  ? 202.024 205.689 175.746 1.00 71.24  ? 43  PRO A CB  1 
ATOM   76    C CG  . PRO A  1  48  ? 201.998 206.139 174.347 1.00 71.24  ? 43  PRO A CG  1 
ATOM   77    C CD  . PRO A  1  48  ? 200.907 205.350 173.684 1.00 71.24  ? 43  PRO A CD  1 
ATOM   78    N N   . VAL A  1  49  ? 198.730 206.549 177.282 1.00 70.48  ? 44  VAL A N   1 
ATOM   79    C CA  . VAL A  1  49  ? 197.971 207.658 177.855 1.00 70.48  ? 44  VAL A CA  1 
ATOM   80    C C   . VAL A  1  49  ? 198.007 207.530 179.371 1.00 70.48  ? 44  VAL A C   1 
ATOM   81    O O   . VAL A  1  49  ? 198.099 206.417 179.903 1.00 70.48  ? 44  VAL A O   1 
ATOM   82    C CB  . VAL A  1  49  ? 196.522 207.669 177.337 1.00 70.48  ? 44  VAL A CB  1 
ATOM   83    C CG1 . VAL A  1  49  ? 195.784 208.919 177.811 1.00 70.48  ? 44  VAL A CG1 1 
ATOM   84    C CG2 . VAL A  1  49  ? 196.502 207.572 175.821 1.00 70.48  ? 44  VAL A CG2 1 
ATOM   85    N N   . TRP A  1  50  ? 197.931 208.667 180.063 1.00 71.45  ? 45  TRP A N   1 
ATOM   86    C CA  . TRP A  1  50  ? 198.046 208.739 181.513 1.00 71.45  ? 45  TRP A CA  1 
ATOM   87    C C   . TRP A  1  50  ? 196.814 209.383 182.125 1.00 71.45  ? 45  TRP A C   1 
ATOM   88    O O   . TRP A  1  50  ? 196.170 210.235 181.506 1.00 71.45  ? 45  TRP A O   1 
ATOM   89    C CB  . TRP A  1  50  ? 199.261 209.565 181.933 1.00 71.45  ? 45  TRP A CB  1 
ATOM   90    C CG  . TRP A  1  50  ? 200.582 208.961 181.614 1.00 71.45  ? 45  TRP A CG  1 
ATOM   91    C CD1 . TRP A  1  50  ? 200.827 207.701 181.157 1.00 71.45  ? 45  TRP A CD1 1 
ATOM   92    C CD2 . TRP A  1  50  ? 201.853 209.600 181.727 1.00 71.45  ? 45  TRP A CD2 1 
ATOM   93    N NE1 . TRP A  1  50  ? 202.173 207.515 180.981 1.00 71.45  ? 45  TRP A NE1 1 
ATOM   94    C CE2 . TRP A  1  50  ? 202.826 208.668 181.323 1.00 71.45  ? 45  TRP A CE2 1 
ATOM   95    C CE3 . TRP A  1  50  ? 202.263 210.872 182.130 1.00 71.45  ? 45  TRP A CE3 1 
ATOM   96    C CZ2 . TRP A  1  50  ? 204.181 208.966 181.312 1.00 71.45  ? 45  TRP A CZ2 1 
ATOM   97    C CZ3 . TRP A  1  50  ? 203.608 211.166 182.119 1.00 71.45  ? 45  TRP A CZ3 1 
ATOM   98    C CH2 . TRP A  1  50  ? 204.552 210.217 181.713 1.00 71.45  ? 45  TRP A CH2 1 
ATOM   99    N N   . LYS A  1  51  ? 196.498 208.975 183.349 1.00 70.03  ? 46  LYS A N   1 
ATOM   100   C CA  . LYS A  1  51  ? 195.551 209.692 184.187 1.00 70.03  ? 46  LYS A CA  1 
ATOM   101   C C   . LYS A  1  51  ? 196.040 209.654 185.626 1.00 70.03  ? 46  LYS A C   1 
ATOM   102   O O   . LYS A  1  51  ? 196.572 208.639 186.086 1.00 70.03  ? 46  LYS A O   1 
ATOM   103   C CB  . LYS A  1  51  ? 194.138 209.098 184.094 1.00 70.03  ? 46  LYS A CB  1 
ATOM   104   C CG  . LYS A  1  51  ? 193.489 209.202 182.714 1.00 70.03  ? 46  LYS A CG  1 
ATOM   105   C CD  . LYS A  1  51  ? 193.164 210.643 182.326 1.00 70.03  ? 46  LYS A CD  1 
ATOM   106   C CE  . LYS A  1  51  ? 192.621 210.734 180.908 1.00 70.03  ? 46  LYS A CE  1 
ATOM   107   N NZ  . LYS A  1  51  ? 191.343 209.993 180.729 1.00 70.03  ? 46  LYS A NZ  1 
ATOM   108   N N   . ASP A  1  52  ? 195.879 210.770 186.327 1.00 70.89  ? 47  ASP A N   1 
ATOM   109   C CA  . ASP A  1  52  ? 196.192 210.801 187.746 1.00 70.89  ? 47  ASP A CA  1 
ATOM   110   C C   . ASP A  1  52  ? 195.094 210.087 188.520 1.00 70.89  ? 47  ASP A C   1 
ATOM   111   O O   . ASP A  1  52  ? 193.933 210.505 188.504 1.00 70.89  ? 47  ASP A O   1 
ATOM   112   C CB  . ASP A  1  52  ? 196.334 212.244 188.223 1.00 70.89  ? 47  ASP A CB  1 
ATOM   113   C CG  . ASP A  1  52  ? 197.275 213.053 187.350 1.00 70.89  ? 47  ASP A CG  1 
ATOM   114   O OD1 . ASP A  1  52  ? 198.285 212.489 186.883 1.00 70.89  ? 47  ASP A OD1 1 
ATOM   115   O OD2 . ASP A  1  52  ? 197.001 214.251 187.125 1.00 70.89  ? 47  ASP A OD2 1 
ATOM   116   N N   . ALA A  1  53  ? 195.463 209.001 189.198 1.00 66.84  ? 48  ALA A N   1 
ATOM   117   C CA  . ALA A  1  53  ? 194.475 208.130 189.818 1.00 66.84  ? 48  ALA A CA  1 
ATOM   118   C C   . ALA A  1  53  ? 195.045 207.521 191.086 1.00 66.84  ? 48  ALA A C   1 
ATOM   119   O O   . ALA A  1  53  ? 196.259 207.513 191.299 1.00 66.84  ? 48  ALA A O   1 
ATOM   120   C CB  . ALA A  1  53  ? 194.036 207.015 188.869 1.00 66.84  ? 48  ALA A CB  1 
ATOM   121   N N   . GLU A  1  54  ? 194.142 207.008 191.914 1.00 72.26  ? 49  GLU A N   1 
ATOM   122   C CA  . GLU A  1  54  ? 194.474 206.393 193.189 1.00 72.26  ? 49  GLU A CA  1 
ATOM   123   C C   . GLU A  1  54  ? 194.100 204.920 193.140 1.00 72.26  ? 49  GLU A C   1 
ATOM   124   O O   . GLU A  1  54  ? 193.045 204.556 192.616 1.00 72.26  ? 49  GLU A O   1 
ATOM   125   C CB  . GLU A  1  54  ? 193.731 207.083 194.335 1.00 72.26  ? 49  GLU A CB  1 
ATOM   126   C CG  . GLU A  1  54  ? 193.867 208.603 194.349 1.00 72.26  ? 49  GLU A CG  1 
ATOM   127   C CD  . GLU A  1  54  ? 193.059 209.249 195.452 1.00 72.26  ? 49  GLU A CD  1 
ATOM   128   O OE1 . GLU A  1  54  ? 192.302 208.528 196.137 1.00 72.26  ? 49  GLU A OE1 1 
ATOM   129   O OE2 . GLU A  1  54  ? 193.178 210.479 195.632 1.00 72.26  ? 49  GLU A OE2 1 
ATOM   130   N N   . THR A  1  55  ? 194.966 204.076 193.690 1.00 72.53  ? 50  THR A N   1 
ATOM   131   C CA  . THR A  1  55  ? 194.751 202.638 193.631 1.00 72.53  ? 50  THR A CA  1 
ATOM   132   C C   . THR A  1  55  ? 195.497 201.981 194.778 1.00 72.53  ? 50  THR A C   1 
ATOM   133   O O   . THR A  1  55  ? 196.293 202.617 195.473 1.00 72.53  ? 50  THR A O   1 
ATOM   134   C CB  . THR A  1  55  ? 195.218 202.049 192.297 1.00 72.53  ? 50  THR A CB  1 
ATOM   135   O OG1 . THR A  1  55  ? 194.790 200.686 192.201 1.00 72.53  ? 50  THR A OG1 1 
ATOM   136   C CG2 . THR A  1  55  ? 196.738 202.102 192.186 1.00 72.53  ? 50  THR A CG2 1 
ATOM   137   N N   . THR A  1  56  ? 195.225 200.694 194.961 1.00 73.91  ? 51  THR A N   1 
ATOM   138   C CA  . THR A  1  56  ? 195.888 199.930 196.006 1.00 73.91  ? 51  THR A CA  1 
ATOM   139   C C   . THR A  1  56  ? 197.190 199.342 195.480 1.00 73.91  ? 51  THR A C   1 
ATOM   140   O O   . THR A  1  56  ? 197.181 198.408 194.674 1.00 73.91  ? 51  THR A O   1 
ATOM   141   C CB  . THR A  1  56  ? 194.974 198.816 196.505 1.00 73.91  ? 51  THR A CB  1 
ATOM   142   O OG1 . THR A  1  56  ? 193.702 199.368 196.867 1.00 73.91  ? 51  THR A OG1 1 
ATOM   143   C CG2 . THR A  1  56  ? 195.583 198.127 197.717 1.00 73.91  ? 51  THR A CG2 1 
ATOM   144   N N   . LEU A  1  57  ? 198.309 199.890 195.937 1.00 73.23  ? 52  LEU A N   1 
ATOM   145   C CA  . LEU A  1  57  ? 199.621 199.326 195.671 1.00 73.23  ? 52  LEU A CA  1 
ATOM   146   C C   . LEU A  1  57  ? 199.838 198.115 196.567 1.00 73.23  ? 52  LEU A C   1 
ATOM   147   O O   . LEU A  1  57  ? 199.230 197.995 197.634 1.00 73.23  ? 52  LEU A O   1 
ATOM   148   C CB  . LEU A  1  57  ? 200.723 200.358 195.926 1.00 73.23  ? 52  LEU A CB  1 
ATOM   149   C CG  . LEU A  1  57  ? 200.557 201.750 195.318 1.00 73.23  ? 52  LEU A CG  1 
ATOM   150   C CD1 . LEU A  1  57  ? 201.678 202.653 195.798 1.00 73.23  ? 52  LEU A CD1 1 
ATOM   151   C CD2 . LEU A  1  57  ? 200.534 201.702 193.801 1.00 73.23  ? 52  LEU A CD2 1 
ATOM   152   N N   . PHE A  1  58  ? 200.703 197.209 196.119 1.00 77.80  ? 53  PHE A N   1 
ATOM   153   C CA  . PHE A  1  58  ? 201.162 196.107 196.954 1.00 77.80  ? 53  PHE A CA  1 
ATOM   154   C C   . PHE A  1  58  ? 202.653 196.268 197.198 1.00 77.80  ? 53  PHE A C   1 
ATOM   155   O O   . PHE A  1  58  ? 203.316 197.080 196.554 1.00 77.80  ? 53  PHE A O   1 
ATOM   156   C CB  . PHE A  1  58  ? 200.836 194.740 196.333 1.00 77.80  ? 53  PHE A CB  1 
ATOM   157   C CG  . PHE A  1  58  ? 201.520 194.460 195.025 1.00 77.80  ? 53  PHE A CG  1 
ATOM   158   C CD1 . PHE A  1  58  ? 201.004 194.943 193.836 1.00 77.80  ? 53  PHE A CD1 1 
ATOM   159   C CD2 . PHE A  1  58  ? 202.651 193.665 194.981 1.00 77.80  ? 53  PHE A CD2 1 
ATOM   160   C CE1 . PHE A  1  58  ? 201.626 194.666 192.636 1.00 77.80  ? 53  PHE A CE1 1 
ATOM   161   C CE2 . PHE A  1  58  ? 203.272 193.384 193.782 1.00 77.80  ? 53  PHE A CE2 1 
ATOM   162   C CZ  . PHE A  1  58  ? 202.757 193.883 192.609 1.00 77.80  ? 53  PHE A CZ  1 
ATOM   163   N N   . CYS A  1  59  ? 203.163 195.529 198.176 1.00 80.99  ? 54  CYS A N   1 
ATOM   164   C CA  . CYS A  1  59  ? 204.515 195.721 198.674 1.00 80.99  ? 54  CYS A CA  1 
ATOM   165   C C   . CYS A  1  59  ? 205.323 194.440 198.542 1.00 80.99  ? 54  CYS A C   1 
ATOM   166   O O   . CYS A  1  59  ? 204.787 193.331 198.577 1.00 80.99  ? 54  CYS A O   1 
ATOM   167   C CB  . CYS A  1  59  ? 204.494 196.188 200.132 1.00 80.99  ? 54  CYS A CB  1 
ATOM   168   S SG  . CYS A  1  59  ? 203.952 194.966 201.331 1.00 80.99  ? 54  CYS A SG  1 
ATOM   169   N N   . ALA A  1  60  ? 206.634 194.618 198.391 1.00 84.95  ? 55  ALA A N   1 
ATOM   170   C CA  . ALA A  1  60  ? 207.570 193.528 198.169 1.00 84.95  ? 55  ALA A CA  1 
ATOM   171   C C   . ALA A  1  60  ? 208.812 193.770 199.011 1.00 84.95  ? 55  ALA A C   1 
ATOM   172   O O   . ALA A  1  60  ? 209.288 194.906 199.110 1.00 84.95  ? 55  ALA A O   1 
ATOM   173   C CB  . ALA A  1  60  ? 207.944 193.425 196.689 1.00 84.95  ? 55  ALA A CB  1 
ATOM   174   N N   . SER A  1  61  ? 209.326 192.707 199.619 1.00 88.80  ? 56  SER A N   1 
ATOM   175   C CA  . SER A  1  61  ? 210.536 192.778 200.423 1.00 88.80  ? 56  SER A CA  1 
ATOM   176   C C   . SER A  1  61  ? 211.738 192.414 199.562 1.00 88.80  ? 56  SER A C   1 
ATOM   177   O O   . SER A  1  61  ? 211.682 191.460 198.780 1.00 88.80  ? 56  SER A O   1 
ATOM   178   C CB  . SER A  1  61  ? 210.439 191.845 201.629 1.00 88.80  ? 56  SER A CB  1 
ATOM   179   O OG  . SER A  1  61  ? 211.698 191.704 202.261 1.00 88.80  ? 56  SER A OG  1 
ATOM   180   N N   . ASP A  1  62  ? 212.818 193.175 199.708 1.00 93.28  ? 57  ASP A N   1 
ATOM   181   C CA  . ASP A  1  62  ? 213.976 192.996 198.845 1.00 93.28  ? 57  ASP A CA  1 
ATOM   182   C C   . ASP A  1  62  ? 214.689 191.684 199.154 1.00 93.28  ? 57  ASP A C   1 
ATOM   183   O O   . ASP A  1  62  ? 215.223 191.495 200.250 1.00 93.28  ? 57  ASP A O   1 
ATOM   184   C CB  . ASP A  1  62  ? 214.935 194.175 199.012 1.00 93.28  ? 57  ASP A CB  1 
ATOM   185   C CG  . ASP A  1  62  ? 216.115 194.108 198.062 1.00 93.28  ? 57  ASP A CG  1 
ATOM   186   O OD1 . ASP A  1  62  ? 216.055 193.335 197.081 1.00 93.28  ? 57  ASP A OD1 1 
ATOM   187   O OD2 . ASP A  1  62  ? 217.107 194.827 198.298 1.00 93.28  ? 57  ASP A OD2 1 
ATOM   188   N N   . ALA A  1  63  ? 214.656 190.767 198.184 1.00 97.25  ? 58  ALA A N   1 
ATOM   189   C CA  . ALA A  1  63  ? 215.447 189.537 198.165 1.00 97.25  ? 58  ALA A CA  1 
ATOM   190   C C   . ALA A  1  63  ? 214.940 188.435 199.090 1.00 97.25  ? 58  ALA A C   1 
ATOM   191   O O   . ALA A  1  63  ? 215.354 187.281 198.942 1.00 97.25  ? 58  ALA A O   1 
ATOM   192   C CB  . ALA A  1  63  ? 216.908 189.836 198.516 1.00 97.25  ? 58  ALA A CB  1 
ATOM   193   N N   . LYS A  1  64  ? 214.029 188.753 200.015 1.00 98.16  ? 59  LYS A N   1 
ATOM   194   C CA  . LYS A  1  64  ? 213.496 187.771 200.966 1.00 98.16  ? 59  LYS A CA  1 
ATOM   195   C C   . LYS A  1  64  ? 214.619 187.064 201.725 1.00 98.16  ? 59  LYS A C   1 
ATOM   196   O O   . LYS A  1  64  ? 214.585 185.851 201.940 1.00 98.16  ? 59  LYS A O   1 
ATOM   197   C CB  . LYS A  1  64  ? 212.606 186.754 200.247 1.00 98.16  ? 59  LYS A CB  1 
ATOM   198   C CG  . LYS A  1  64  ? 211.472 187.361 199.419 1.00 98.16  ? 59  LYS A CG  1 
ATOM   199   C CD  . LYS A  1  64  ? 210.563 188.300 200.218 1.00 98.16  ? 59  LYS A CD  1 
ATOM   200   C CE  . LYS A  1  64  ? 209.941 187.638 201.444 1.00 98.16  ? 59  LYS A CE  1 
ATOM   201   N NZ  . LYS A  1  64  ? 209.191 186.398 201.104 1.00 98.16  ? 59  LYS A NZ  1 
ATOM   202   N N   . ALA A  1  65  ? 215.623 187.836 202.130 1.00 101.66 ? 60  ALA A N   1 
ATOM   203   C CA  . ALA A  1  65  ? 216.756 187.265 202.839 1.00 101.66 ? 60  ALA A CA  1 
ATOM   204   C C   . ALA A  1  65  ? 216.317 186.703 204.186 1.00 101.66 ? 60  ALA A C   1 
ATOM   205   O O   . ALA A  1  65  ? 215.551 187.326 204.926 1.00 101.66 ? 60  ALA A O   1 
ATOM   206   C CB  . ALA A  1  65  ? 217.845 188.317 203.042 1.00 101.66 ? 60  ALA A CB  1 
ATOM   207   N N   . TYR A  1  66  ? 216.814 185.505 204.496 1.00 104.89 ? 61  TYR A N   1 
ATOM   208   C CA  . TYR A  1  66  ? 216.524 184.827 205.751 1.00 104.89 ? 61  TYR A CA  1 
ATOM   209   C C   . TYR A  1  66  ? 217.610 185.057 206.796 1.00 104.89 ? 61  TYR A C   1 
ATOM   210   O O   . TYR A  1  66  ? 217.801 184.216 207.681 1.00 104.89 ? 61  TYR A O   1 
ATOM   211   C CB  . TYR A  1  66  ? 216.334 183.329 205.506 1.00 104.89 ? 61  TYR A CB  1 
ATOM   212   C CG  . TYR A  1  66  ? 215.148 182.993 204.632 1.00 104.89 ? 61  TYR A CG  1 
ATOM   213   C CD1 . TYR A  1  66  ? 213.858 183.013 205.144 1.00 104.89 ? 61  TYR A CD1 1 
ATOM   214   C CD2 . TYR A  1  66  ? 215.320 182.643 203.300 1.00 104.89 ? 61  TYR A CD2 1 
ATOM   215   C CE1 . TYR A  1  66  ? 212.770 182.703 204.351 1.00 104.89 ? 61  TYR A CE1 1 
ATOM   216   C CE2 . TYR A  1  66  ? 214.238 182.331 202.499 1.00 104.89 ? 61  TYR A CE2 1 
ATOM   217   C CZ  . TYR A  1  66  ? 212.966 182.362 203.030 1.00 104.89 ? 61  TYR A CZ  1 
ATOM   218   O OH  . TYR A  1  66  ? 211.885 182.052 202.236 1.00 104.89 ? 61  TYR A OH  1 
ATOM   219   N N   . GLU A  1  67  ? 218.339 186.169 206.703 1.00 109.24 ? 62  GLU A N   1 
ATOM   220   C CA  . GLU A  1  67  ? 219.283 186.509 207.760 1.00 109.24 ? 62  GLU A CA  1 
ATOM   221   C C   . GLU A  1  67  ? 218.565 186.781 209.073 1.00 109.24 ? 62  GLU A C   1 
ATOM   222   O O   . GLU A  1  67  ? 219.036 186.361 210.137 1.00 109.24 ? 62  GLU A O   1 
ATOM   223   C CB  . GLU A  1  67  ? 220.110 187.730 207.360 1.00 109.24 ? 62  GLU A CB  1 
ATOM   224   C CG  . GLU A  1  67  ? 220.951 187.542 206.114 1.00 109.24 ? 62  GLU A CG  1 
ATOM   225   C CD  . GLU A  1  67  ? 221.730 188.790 205.754 1.00 109.24 ? 62  GLU A CD  1 
ATOM   226   O OE1 . GLU A  1  67  ? 221.563 189.816 206.447 1.00 109.24 ? 62  GLU A OE1 1 
ATOM   227   O OE2 . GLU A  1  67  ? 222.510 188.747 204.780 1.00 109.24 ? 62  GLU A OE2 1 
ATOM   228   N N   . THR A  1  68  ? 217.428 187.472 209.016 1.00 101.44 ? 63  THR A N   1 
ATOM   229   C CA  . THR A  1  68  ? 216.695 187.899 210.199 1.00 101.44 ? 63  THR A CA  1 
ATOM   230   C C   . THR A  1  68  ? 215.759 186.828 210.741 1.00 101.44 ? 63  THR A C   1 
ATOM   231   O O   . THR A  1  68  ? 215.885 186.442 211.908 1.00 101.44 ? 63  THR A O   1 
ATOM   232   C CB  . THR A  1  68  ? 215.886 189.162 209.880 1.00 101.44 ? 63  THR A CB  1 
ATOM   233   O OG1 . THR A  1  68  ? 216.714 190.103 209.185 1.00 101.44 ? 63  THR A OG1 1 
ATOM   234   C CG2 . THR A  1  68  ? 215.363 189.804 211.156 1.00 101.44 ? 63  THR A CG2 1 
ATOM   235   N N   . LYS A  1  69  ? 214.847 186.318 209.911 1.00 101.34 ? 64  LYS A N   1 
ATOM   236   C CA  . LYS A  1  69  ? 213.804 185.366 210.325 1.00 101.34 ? 64  LYS A CA  1 
ATOM   237   C C   . LYS A  1  69  ? 213.061 185.989 211.509 1.00 101.34 ? 64  LYS A C   1 
ATOM   238   O O   . LYS A  1  69  ? 212.738 187.184 211.451 1.00 101.34 ? 64  LYS A O   1 
ATOM   239   C CB  . LYS A  1  69  ? 214.432 184.004 210.592 1.00 101.34 ? 64  LYS A CB  1 
ATOM   240   C CG  . LYS A  1  69  ? 215.076 183.341 209.391 1.00 101.34 ? 64  LYS A CG  1 
ATOM   241   C CD  . LYS A  1  69  ? 215.633 181.975 209.779 1.00 101.34 ? 64  LYS A CD  1 
ATOM   242   C CE  . LYS A  1  69  ? 216.275 181.256 208.604 1.00 101.34 ? 64  LYS A CE  1 
ATOM   243   N NZ  . LYS A  1  69  ? 216.762 179.900 208.983 1.00 101.34 ? 64  LYS A NZ  1 
ATOM   244   N N   . LYS A  1  70  ? 212.777 185.238 212.577 1.00 98.95  ? 65  LYS A N   1 
ATOM   245   C CA  . LYS A  1  70  ? 212.163 185.772 213.793 1.00 98.95  ? 65  LYS A CA  1 
ATOM   246   C C   . LYS A  1  70  ? 210.810 186.421 213.510 1.00 98.95  ? 65  LYS A C   1 
ATOM   247   O O   . LYS A  1  70  ? 210.360 187.303 214.243 1.00 98.95  ? 65  LYS A O   1 
ATOM   248   C CB  . LYS A  1  70  ? 213.105 186.761 214.488 1.00 98.95  ? 65  LYS A CB  1 
ATOM   249   C CG  . LYS A  1  70  ? 214.441 186.165 214.927 1.00 98.95  ? 65  LYS A CG  1 
ATOM   250   C CD  . LYS A  1  70  ? 214.261 185.116 216.020 1.00 98.95  ? 65  LYS A CD  1 
ATOM   251   C CE  . LYS A  1  70  ? 215.589 184.636 216.576 1.00 98.95  ? 65  LYS A CE  1 
ATOM   252   N NZ  . LYS A  1  70  ? 215.395 183.544 217.567 1.00 98.95  ? 65  LYS A NZ  1 
ATOM   253   N N   . HIS A  1  71  ? 210.143 185.960 212.450 1.00 89.09  ? 66  HIS A N   1 
ATOM   254   C CA  . HIS A  1  71  ? 208.828 186.469 212.066 1.00 89.09  ? 66  HIS A CA  1 
ATOM   255   C C   . HIS A  1  71  ? 208.844 187.987 211.924 1.00 89.09  ? 66  HIS A C   1 
ATOM   256   O O   . HIS A  1  71  ? 207.958 188.684 212.424 1.00 89.09  ? 66  HIS A O   1 
ATOM   257   C CB  . HIS A  1  71  ? 207.763 186.039 213.073 1.00 89.09  ? 66  HIS A CB  1 
ATOM   258   C CG  . HIS A  1  71  ? 207.874 184.607 213.491 1.00 89.09  ? 66  HIS A CG  1 
ATOM   259   N ND1 . HIS A  1  71  ? 207.222 183.586 212.834 1.00 89.09  ? 66  HIS A ND1 1 
ATOM   260   C CD2 . HIS A  1  71  ? 208.561 184.025 214.502 1.00 89.09  ? 66  HIS A CD2 1 
ATOM   261   C CE1 . HIS A  1  71  ? 207.504 182.437 213.422 1.00 89.09  ? 66  HIS A CE1 1 
ATOM   262   N NE2 . HIS A  1  71  ? 208.314 182.676 214.437 1.00 89.09  ? 66  HIS A NE2 1 
ATOM   263   N N   . ASN A  1  72  ? 209.886 188.506 211.276 1.00 82.01  ? 67  ASN A N   1 
ATOM   264   C CA  . ASN A  1  72  ? 209.999 189.944 211.075 1.00 82.01  ? 67  ASN A CA  1 
ATOM   265   C C   . ASN A  1  72  ? 208.778 190.462 210.330 1.00 82.01  ? 67  ASN A C   1 
ATOM   266   O O   . ASN A  1  72  ? 208.459 189.992 209.234 1.00 82.01  ? 67  ASN A O   1 
ATOM   267   C CB  . ASN A  1  72  ? 211.273 190.271 210.300 1.00 82.01  ? 67  ASN A CB  1 
ATOM   268   C CG  . ASN A  1  72  ? 211.451 191.755 210.073 1.00 82.01  ? 67  ASN A CG  1 
ATOM   269   O OD1 . ASN A  1  72  ? 210.791 192.348 209.219 1.00 82.01  ? 67  ASN A OD1 1 
ATOM   270   N ND2 . ASN A  1  72  ? 212.352 192.366 210.833 1.00 82.01  ? 67  ASN A ND2 1 
ATOM   271   N N   . VAL A  1  73  ? 208.090 191.431 210.942 1.00 75.09  ? 68  VAL A N   1 
ATOM   272   C CA  . VAL A  1  73  ? 206.791 191.865 210.438 1.00 75.09  ? 68  VAL A CA  1 
ATOM   273   C C   . VAL A  1  73  ? 206.917 192.431 209.034 1.00 75.09  ? 68  VAL A C   1 
ATOM   274   O O   . VAL A  1  73  ? 206.014 192.263 208.206 1.00 75.09  ? 68  VAL A O   1 
ATOM   275   C CB  . VAL A  1  73  ? 206.158 192.884 211.410 1.00 75.09  ? 68  VAL A CB  1 
ATOM   276   C CG1 . VAL A  1  73  ? 206.934 194.194 211.420 1.00 75.09  ? 68  VAL A CG1 1 
ATOM   277   C CG2 . VAL A  1  73  ? 204.706 193.129 211.052 1.00 75.09  ? 68  VAL A CG2 1 
ATOM   278   N N   . TRP A  1  74  ? 208.027 193.098 208.736 1.00 75.35  ? 69  TRP A N   1 
ATOM   279   C CA  . TRP A  1  74  ? 208.264 193.625 207.403 1.00 75.35  ? 69  TRP A CA  1 
ATOM   280   C C   . TRP A  1  74  ? 208.713 192.560 206.413 1.00 75.35  ? 69  TRP A C   1 
ATOM   281   O O   . TRP A  1  74  ? 208.587 192.773 205.203 1.00 75.35  ? 69  TRP A O   1 
ATOM   282   C CB  . TRP A  1  74  ? 209.298 194.746 207.475 1.00 75.35  ? 69  TRP A CB  1 
ATOM   283   C CG  . TRP A  1  74  ? 208.789 195.914 208.241 1.00 75.35  ? 69  TRP A CG  1 
ATOM   284   C CD1 . TRP A  1  74  ? 209.217 196.349 209.458 1.00 75.35  ? 69  TRP A CD1 1 
ATOM   285   C CD2 . TRP A  1  74  ? 207.730 196.788 207.851 1.00 75.35  ? 69  TRP A CD2 1 
ATOM   286   N NE1 . TRP A  1  74  ? 208.496 197.450 209.847 1.00 75.35  ? 69  TRP A NE1 1 
ATOM   287   C CE2 . TRP A  1  74  ? 207.575 197.739 208.876 1.00 75.35  ? 69  TRP A CE2 1 
ATOM   288   C CE3 . TRP A  1  74  ? 206.900 196.862 206.730 1.00 75.35  ? 69  TRP A CE3 1 
ATOM   289   C CZ2 . TRP A  1  74  ? 206.627 198.753 208.812 1.00 75.35  ? 69  TRP A CZ2 1 
ATOM   290   C CZ3 . TRP A  1  74  ? 205.961 197.868 206.668 1.00 75.35  ? 69  TRP A CZ3 1 
ATOM   291   C CH2 . TRP A  1  74  ? 205.831 198.800 207.701 1.00 75.35  ? 69  TRP A CH2 1 
ATOM   292   N N   . ALA A  1  75  ? 209.218 191.424 206.892 1.00 81.91  ? 70  ALA A N   1 
ATOM   293   C CA  . ALA A  1  75  ? 209.491 190.278 206.035 1.00 81.91  ? 70  ALA A CA  1 
ATOM   294   C C   . ALA A  1  75  ? 208.290 189.363 205.887 1.00 81.91  ? 70  ALA A C   1 
ATOM   295   O O   . ALA A  1  75  ? 208.046 188.851 204.789 1.00 81.91  ? 70  ALA A O   1 
ATOM   296   C CB  . ALA A  1  75  ? 210.666 189.464 206.585 1.00 81.91  ? 70  ALA A CB  1 
ATOM   297   N N   . THR A  1  76  ? 207.538 189.144 206.967 1.00 83.62  ? 71  THR A N   1 
ATOM   298   C CA  . THR A  1  76  ? 206.309 188.365 206.872 1.00 83.62  ? 71  THR A CA  1 
ATOM   299   C C   . THR A  1  76  ? 205.323 189.039 205.929 1.00 83.62  ? 71  THR A C   1 
ATOM   300   O O   . THR A  1  76  ? 204.768 188.397 205.031 1.00 83.62  ? 71  THR A O   1 
ATOM   301   C CB  . THR A  1  76  ? 205.693 188.187 208.260 1.00 83.62  ? 71  THR A CB  1 
ATOM   302   O OG1 . THR A  1  76  ? 206.645 187.567 209.134 1.00 83.62  ? 71  THR A OG1 1 
ATOM   303   C CG2 . THR A  1  76  ? 204.444 187.324 208.187 1.00 83.62  ? 71  THR A CG2 1 
ATOM   304   N N   . HIS A  1  77  ? 205.095 190.333 206.117 1.00 79.45  ? 72  HIS A N   1 
ATOM   305   C CA  . HIS A  1  77  ? 204.348 191.113 205.148 1.00 79.45  ? 72  HIS A CA  1 
ATOM   306   C C   . HIS A  1  77  ? 205.235 191.395 203.944 1.00 79.45  ? 72  HIS A C   1 
ATOM   307   O O   . HIS A  1  77  ? 206.461 191.277 204.013 1.00 79.45  ? 72  HIS A O   1 
ATOM   308   C CB  . HIS A  1  77  ? 203.859 192.419 205.771 1.00 79.45  ? 72  HIS A CB  1 
ATOM   309   C CG  . HIS A  1  77  ? 202.706 193.042 205.048 1.00 79.45  ? 72  HIS A CG  1 
ATOM   310   N ND1 . HIS A  1  77  ? 201.469 192.441 204.961 1.00 79.45  ? 72  HIS A ND1 1 
ATOM   311   C CD2 . HIS A  1  77  ? 202.600 194.216 204.383 1.00 79.45  ? 72  HIS A CD2 1 
ATOM   312   C CE1 . HIS A  1  77  ? 200.652 193.218 204.272 1.00 79.45  ? 72  HIS A CE1 1 
ATOM   313   N NE2 . HIS A  1  77  ? 201.314 194.301 203.909 1.00 79.45  ? 72  HIS A NE2 1 
ATOM   314   N N   . CYS A  1  78  ? 204.603 191.763 202.831 1.00 86.14  ? 73  CYS A N   1 
ATOM   315   C CA  . CYS A  1  78  ? 205.305 191.954 201.563 1.00 86.14  ? 73  CYS A CA  1 
ATOM   316   C C   . CYS A  1  78  ? 205.982 190.657 201.127 1.00 86.14  ? 73  CYS A C   1 
ATOM   317   O O   . CYS A  1  78  ? 207.201 190.595 200.960 1.00 86.14  ? 73  CYS A O   1 
ATOM   318   C CB  . CYS A  1  78  ? 206.313 193.100 201.656 1.00 86.14  ? 73  CYS A CB  1 
ATOM   319   S SG  . CYS A  1  78  ? 205.619 194.572 202.424 1.00 86.14  ? 73  CYS A SG  1 
ATOM   320   N N   . CYS A  1  79  ? 205.174 189.613 200.945 1.00 91.86  ? 74  CYS A N   1 
ATOM   321   C CA  . CYS A  1  79  ? 205.707 188.288 200.658 1.00 91.86  ? 74  CYS A CA  1 
ATOM   322   C C   . CYS A  1  79  ? 206.378 188.230 199.294 1.00 91.86  ? 74  CYS A C   1 
ATOM   323   O O   . CYS A  1  79  ? 207.410 187.569 199.131 1.00 91.86  ? 74  CYS A O   1 
ATOM   324   C CB  . CYS A  1  79  ? 204.580 187.261 200.726 1.00 91.86  ? 74  CYS A CB  1 
ATOM   325   S SG  . CYS A  1  79  ? 203.527 187.416 202.183 1.00 91.86  ? 74  CYS A SG  1 
ATOM   326   N N   . VAL A  1  80  ? 205.800 188.901 198.304 1.00 90.66  ? 75  VAL A N   1 
ATOM   327   C CA  . VAL A  1  80  ? 206.208 188.703 196.907 1.00 90.66  ? 75  VAL A CA  1 
ATOM   328   C C   . VAL A  1  80  ? 207.657 189.149 196.734 1.00 90.66  ? 75  VAL A C   1 
ATOM   329   O O   . VAL A  1  80  ? 208.020 190.237 197.216 1.00 90.66  ? 75  VAL A O   1 
ATOM   330   C CB  . VAL A  1  80  ? 205.272 189.470 195.965 1.00 90.66  ? 75  VAL A CB  1 
ATOM   331   C CG1 . VAL A  1  80  ? 205.393 190.979 196.150 1.00 90.66  ? 75  VAL A CG1 1 
ATOM   332   C CG2 . VAL A  1  80  ? 205.542 189.087 194.516 1.00 90.66  ? 75  VAL A CG2 1 
ATOM   333   N N   . PRO A  1  81  ? 208.531 188.360 196.097 1.00 94.08  ? 76  PRO A N   1 
ATOM   334   C CA  . PRO A  1  81  ? 209.901 188.837 195.876 1.00 94.08  ? 76  PRO A CA  1 
ATOM   335   C C   . PRO A  1  81  ? 209.931 190.063 194.979 1.00 94.08  ? 76  PRO A C   1 
ATOM   336   O O   . PRO A  1  81  ? 209.130 190.206 194.054 1.00 94.08  ? 76  PRO A O   1 
ATOM   337   C CB  . PRO A  1  81  ? 210.595 187.645 195.209 1.00 94.08  ? 76  PRO A CB  1 
ATOM   338   C CG  . PRO A  1  81  ? 209.794 186.477 195.582 1.00 94.08  ? 76  PRO A CG  1 
ATOM   339   C CD  . PRO A  1  81  ? 208.387 186.960 195.655 1.00 94.08  ? 76  PRO A CD  1 
ATOM   340   N N   . THR A  1  82  ? 210.877 190.950 195.262 1.00 92.75  ? 77  THR A N   1 
ATOM   341   C CA  . THR A  1  82  ? 211.089 192.112 194.421 1.00 92.75  ? 77  THR A CA  1 
ATOM   342   C C   . THR A  1  82  ? 211.720 191.691 193.101 1.00 92.75  ? 77  THR A C   1 
ATOM   343   O O   . THR A  1  82  ? 212.147 190.549 192.920 1.00 92.75  ? 77  THR A O   1 
ATOM   344   C CB  . THR A  1  82  ? 211.991 193.130 195.115 1.00 92.75  ? 77  THR A CB  1 
ATOM   345   O OG1 . THR A  1  82  ? 213.222 192.500 195.489 1.00 92.75  ? 77  THR A OG1 1 
ATOM   346   C CG2 . THR A  1  82  ? 211.318 193.712 196.348 1.00 92.75  ? 77  THR A CG2 1 
ATOM   347   N N   . ASP A  1  83  ? 211.774 192.627 192.173 1.00 102.04 ? 78  ASP A N   1 
ATOM   348   C CA  . ASP A  1  83  ? 212.512 192.399 190.943 1.00 102.04 ? 78  ASP A CA  1 
ATOM   349   C C   . ASP A  1  83  ? 213.992 192.288 191.297 1.00 102.04 ? 78  ASP A C   1 
ATOM   350   O O   . ASP A  1  83  ? 214.534 193.221 191.905 1.00 102.04 ? 78  ASP A O   1 
ATOM   351   C CB  . ASP A  1  83  ? 212.277 193.546 189.964 1.00 102.04 ? 78  ASP A CB  1 
ATOM   352   C CG  . ASP A  1  83  ? 212.737 193.222 188.551 1.00 102.04 ? 78  ASP A CG  1 
ATOM   353   O OD1 . ASP A  1  83  ? 213.645 192.383 188.384 1.00 102.04 ? 78  ASP A OD1 1 
ATOM   354   O OD2 . ASP A  1  83  ? 212.186 193.816 187.600 1.00 102.04 ? 78  ASP A OD2 1 
ATOM   355   N N   . PRO A  1  84  ? 214.687 191.192 190.963 1.00 103.59 ? 79  PRO A N   1 
ATOM   356   C CA  . PRO A  1  84  ? 216.133 191.158 191.238 1.00 103.59 ? 79  PRO A CA  1 
ATOM   357   C C   . PRO A  1  84  ? 216.920 192.191 190.452 1.00 103.59 ? 79  PRO A C   1 
ATOM   358   O O   . PRO A  1  84  ? 218.038 192.530 190.857 1.00 103.59 ? 79  PRO A O   1 
ATOM   359   C CB  . PRO A  1  84  ? 216.537 189.729 190.849 1.00 103.59 ? 79  PRO A CB  1 
ATOM   360   C CG  . PRO A  1  84  ? 215.508 189.289 189.894 1.00 103.59 ? 79  PRO A CG  1 
ATOM   361   C CD  . PRO A  1  84  ? 214.236 189.931 190.343 1.00 103.59 ? 79  PRO A CD  1 
ATOM   362   N N   . ASN A  1  85  ? 216.373 192.697 189.347 1.00 101.56 ? 80  ASN A N   1 
ATOM   363   C CA  . ASN A  1  85  ? 217.025 193.739 188.553 1.00 101.56 ? 80  ASN A CA  1 
ATOM   364   C C   . ASN A  1  85  ? 215.946 194.662 188.003 1.00 101.56 ? 80  ASN A C   1 
ATOM   365   O O   . ASN A  1  85  ? 215.472 194.489 186.873 1.00 101.56 ? 80  ASN A O   1 
ATOM   366   C CB  . ASN A  1  85  ? 217.855 193.133 187.422 1.00 101.56 ? 80  ASN A CB  1 
ATOM   367   C CG  . ASN A  1  85  ? 218.679 194.170 186.685 1.00 101.56 ? 80  ASN A CG  1 
ATOM   368   O OD1 . ASN A  1  85  ? 218.777 195.319 187.114 1.00 101.56 ? 80  ASN A OD1 1 
ATOM   369   N ND2 . ASN A  1  85  ? 219.283 193.767 185.574 1.00 101.56 ? 80  ASN A ND2 1 
ATOM   370   N N   . PRO A  1  86  ? 215.503 195.647 188.794 1.00 98.83  ? 81  PRO A N   1 
ATOM   371   C CA  . PRO A  1  86  ? 214.474 196.573 188.302 1.00 98.83  ? 81  PRO A CA  1 
ATOM   372   C C   . PRO A  1  86  ? 214.942 197.333 187.070 1.00 98.83  ? 81  PRO A C   1 
ATOM   373   O O   . PRO A  1  86  ? 216.115 197.693 186.950 1.00 98.83  ? 81  PRO A O   1 
ATOM   374   C CB  . PRO A  1  86  ? 214.245 197.517 189.487 1.00 98.83  ? 81  PRO A CB  1 
ATOM   375   C CG  . PRO A  1  86  ? 214.697 196.765 190.673 1.00 98.83  ? 81  PRO A CG  1 
ATOM   376   C CD  . PRO A  1  86  ? 215.826 195.901 190.210 1.00 98.83  ? 81  PRO A CD  1 
ATOM   377   N N   . GLN A  1  87  ? 214.005 197.572 186.153 1.00 91.93  ? 82  GLN A N   1 
ATOM   378   C CA  . GLN A  1  87  ? 214.279 198.220 184.873 1.00 91.93  ? 82  GLN A CA  1 
ATOM   379   C C   . GLN A  1  87  ? 213.536 199.551 184.832 1.00 91.93  ? 82  GLN A C   1 
ATOM   380   O O   . GLN A  1  87  ? 212.407 199.630 184.340 1.00 91.93  ? 82  GLN A O   1 
ATOM   381   C CB  . GLN A  1  87  ? 213.867 197.318 183.711 1.00 91.93  ? 82  GLN A CB  1 
ATOM   382   C CG  . GLN A  1  87  ? 214.634 196.005 183.631 1.00 91.93  ? 82  GLN A CG  1 
ATOM   383   C CD  . GLN A  1  87  ? 216.120 196.207 183.394 1.00 91.93  ? 82  GLN A CD  1 
ATOM   384   O OE1 . GLN A  1  87  ? 216.531 196.685 182.337 1.00 91.93  ? 82  GLN A OE1 1 
ATOM   385   N NE2 . GLN A  1  87  ? 216.932 195.853 184.382 1.00 91.93  ? 82  GLN A NE2 1 
ATOM   386   N N   . GLU A  1  88  ? 214.177 200.595 185.344 1.00 78.89  ? 83  GLU A N   1 
ATOM   387   C CA  . GLU A  1  88  ? 213.664 201.950 185.224 1.00 78.89  ? 83  GLU A CA  1 
ATOM   388   C C   . GLU A  1  88  ? 213.739 202.369 183.764 1.00 78.89  ? 83  GLU A C   1 
ATOM   389   O O   . GLU A  1  88  ? 214.710 202.049 183.071 1.00 78.89  ? 83  GLU A O   1 
ATOM   390   C CB  . GLU A  1  88  ? 214.468 202.907 186.106 1.00 78.89  ? 83  GLU A CB  1 
ATOM   391   C CG  . GLU A  1  88  ? 214.044 204.368 186.022 1.00 78.89  ? 83  GLU A CG  1 
ATOM   392   C CD  . GLU A  1  88  ? 214.802 205.247 186.997 1.00 78.89  ? 83  GLU A CD  1 
ATOM   393   O OE1 . GLU A  1  88  ? 215.147 204.765 188.095 1.00 78.89  ? 83  GLU A OE1 1 
ATOM   394   O OE2 . GLU A  1  88  ? 215.060 206.422 186.662 1.00 78.89  ? 83  GLU A OE2 1 
ATOM   395   N N   . ILE A  1  89  ? 212.712 203.075 183.301 1.00 73.08  ? 84  ILE A N   1 
ATOM   396   C CA  . ILE A  1  89  ? 212.602 203.511 181.913 1.00 73.08  ? 84  ILE A CA  1 
ATOM   397   C C   . ILE A  1  89  ? 212.527 205.030 181.896 1.00 73.08  ? 84  ILE A C   1 
ATOM   398   O O   . ILE A  1  89  ? 211.624 205.621 182.501 1.00 73.08  ? 84  ILE A O   1 
ATOM   399   C CB  . ILE A  1  89  ? 211.379 202.894 181.221 1.00 73.08  ? 84  ILE A CB  1 
ATOM   400   C CG1 . ILE A  1  89  ? 211.536 201.372 181.133 1.00 73.08  ? 84  ILE A CG1 1 
ATOM   401   C CG2 . ILE A  1  89  ? 211.193 203.524 179.838 1.00 73.08  ? 84  ILE A CG2 1 
ATOM   402   C CD1 . ILE A  1  89  ? 210.271 200.641 180.758 1.00 73.08  ? 84  ILE A CD1 1 
ATOM   403   N N   . HIS A  1  90  ? 213.469 205.657 181.200 1.00 71.36  ? 85  HIS A N   1 
ATOM   404   C CA  . HIS A  1  90  ? 213.462 207.102 181.033 1.00 71.36  ? 85  HIS A CA  1 
ATOM   405   C C   . HIS A  1  90  ? 212.545 207.493 179.882 1.00 71.36  ? 85  HIS A C   1 
ATOM   406   O O   . HIS A  1  90  ? 212.512 206.826 178.844 1.00 71.36  ? 85  HIS A O   1 
ATOM   407   C CB  . HIS A  1  90  ? 214.878 207.611 180.774 1.00 71.36  ? 85  HIS A CB  1 
ATOM   408   C CG  . HIS A  1  90  ? 214.954 209.086 180.535 1.00 71.36  ? 85  HIS A CG  1 
ATOM   409   N ND1 . HIS A  1  90  ? 214.750 210.013 181.533 1.00 71.36  ? 85  HIS A ND1 1 
ATOM   410   C CD2 . HIS A  1  90  ? 215.213 209.794 179.412 1.00 71.36  ? 85  HIS A CD2 1 
ATOM   411   C CE1 . HIS A  1  90  ? 214.880 211.229 181.035 1.00 71.36  ? 85  HIS A CE1 1 
ATOM   412   N NE2 . HIS A  1  90  ? 215.161 211.124 179.749 1.00 71.36  ? 85  HIS A NE2 1 
ATOM   413   N N   . LEU A  1  91  ? 211.795 208.575 180.077 1.00 72.52  ? 86  LEU A N   1 
ATOM   414   C CA  . LEU A  1  91  ? 210.836 209.080 179.095 1.00 72.52  ? 86  LEU A CA  1 
ATOM   415   C C   . LEU A  1  91  ? 211.382 210.382 178.517 1.00 72.52  ? 86  LEU A C   1 
ATOM   416   O O   . LEU A  1  91  ? 211.375 211.420 179.184 1.00 72.52  ? 86  LEU A O   1 
ATOM   417   C CB  . LEU A  1  91  ? 209.468 209.292 179.734 1.00 72.52  ? 86  LEU A CB  1 
ATOM   418   C CG  . LEU A  1  91  ? 208.928 208.181 180.632 1.00 72.52  ? 86  LEU A CG  1 
ATOM   419   C CD1 . LEU A  1  91  ? 207.556 208.576 181.163 1.00 72.52  ? 86  LEU A CD1 1 
ATOM   420   C CD2 . LEU A  1  91  ? 208.865 206.863 179.880 1.00 72.52  ? 86  LEU A CD2 1 
ATOM   421   N N   . GLU A  1  92  ? 211.846 210.325 177.273 1.00 76.52  ? 87  GLU A N   1 
ATOM   422   C CA  . GLU A  1  92  ? 212.441 211.493 176.639 1.00 76.52  ? 87  GLU A CA  1 
ATOM   423   C C   . GLU A  1  92  ? 211.382 212.546 176.345 1.00 76.52  ? 87  GLU A C   1 
ATOM   424   O O   . GLU A  1  92  ? 210.285 212.229 175.881 1.00 76.52  ? 87  GLU A O   1 
ATOM   425   C CB  . GLU A  1  92  ? 213.151 211.084 175.347 1.00 76.52  ? 87  GLU A CB  1 
ATOM   426   C CG  . GLU A  1  92  ? 214.496 210.396 175.560 1.00 76.52  ? 87  GLU A CG  1 
ATOM   427   C CD  . GLU A  1  92  ? 214.362 208.991 176.119 1.00 76.52  ? 87  GLU A CD  1 
ATOM   428   O OE1 . GLU A  1  92  ? 213.221 208.567 176.399 1.00 76.52  ? 87  GLU A OE1 1 
ATOM   429   O OE2 . GLU A  1  92  ? 215.396 208.309 176.273 1.00 76.52  ? 87  GLU A OE2 1 
ATOM   430   N N   . ASN A  1  93  ? 211.726 213.805 176.612 1.00 77.31  ? 88  ASN A N   1 
ATOM   431   C CA  . ASN A  1  93  ? 210.868 214.949 176.300 1.00 77.31  ? 88  ASN A CA  1 
ATOM   432   C C   . ASN A  1  93  ? 209.515 214.842 176.999 1.00 77.31  ? 88  ASN A C   1 
ATOM   433   O O   . ASN A  1  93  ? 208.472 215.178 176.434 1.00 77.31  ? 88  ASN A O   1 
ATOM   434   C CB  . ASN A  1  93  ? 210.672 215.091 174.790 1.00 77.31  ? 88  ASN A CB  1 
ATOM   435   C CG  . ASN A  1  93  ? 211.971 215.291 174.046 1.00 77.31  ? 88  ASN A CG  1 
ATOM   436   O OD1 . ASN A  1  93  ? 212.912 215.886 174.565 1.00 77.31  ? 88  ASN A OD1 1 
ATOM   437   N ND2 . ASN A  1  93  ? 212.027 214.793 172.814 1.00 77.31  ? 88  ASN A ND2 1 
ATOM   438   N N   . VAL A  1  94  ? 209.534 214.364 178.241 1.00 74.02  ? 89  VAL A N   1 
ATOM   439   C CA  . VAL A  1  94  ? 208.328 214.201 179.047 1.00 74.02  ? 89  VAL A CA  1 
ATOM   440   C C   . VAL A  1  94  ? 208.471 215.069 180.287 1.00 74.02  ? 89  VAL A C   1 
ATOM   441   O O   . VAL A  1  94  ? 209.251 214.749 181.193 1.00 74.02  ? 89  VAL A O   1 
ATOM   442   C CB  . VAL A  1  94  ? 208.081 212.736 179.425 1.00 74.02  ? 89  VAL A CB  1 
ATOM   443   C CG1 . VAL A  1  94  ? 206.849 212.622 180.319 1.00 74.02  ? 89  VAL A CG1 1 
ATOM   444   C CG2 . VAL A  1  94  ? 207.932 211.904 178.163 1.00 74.02  ? 89  VAL A CG2 1 
ATOM   445   N N   . THR A  1  95  ? 207.711 216.158 180.330 1.00 74.84  ? 90  THR A N   1 
ATOM   446   C CA  . THR A  1  95  ? 207.596 217.020 181.497 1.00 74.84  ? 90  THR A CA  1 
ATOM   447   C C   . THR A  1  95  ? 206.246 216.750 182.143 1.00 74.84  ? 90  THR A C   1 
ATOM   448   O O   . THR A  1  95  ? 205.213 216.825 181.469 1.00 74.84  ? 90  THR A O   1 
ATOM   449   C CB  . THR A  1  95  ? 207.721 218.491 181.098 1.00 74.84  ? 90  THR A CB  1 
ATOM   450   O OG1 . THR A  1  95  ? 208.975 218.701 180.437 1.00 74.84  ? 90  THR A OG1 1 
ATOM   451   C CG2 . THR A  1  95  ? 207.636 219.401 182.316 1.00 74.84  ? 90  THR A CG2 1 
ATOM   452   N N   . GLU A  1  96  ? 206.257 216.436 183.439 1.00 72.92  ? 91  GLU A N   1 
ATOM   453   C CA  . GLU A  1  96  ? 205.043 216.002 184.121 1.00 72.92  ? 91  GLU A CA  1 
ATOM   454   C C   . GLU A  1  96  ? 204.956 216.686 185.476 1.00 72.92  ? 91  GLU A C   1 
ATOM   455   O O   . GLU A  1  96  ? 205.968 217.029 186.088 1.00 72.92  ? 91  GLU A O   1 
ATOM   456   C CB  . GLU A  1  96  ? 205.012 214.474 184.274 1.00 72.92  ? 91  GLU A CB  1 
ATOM   457   C CG  . GLU A  1  96  ? 203.804 213.899 185.017 1.00 72.92  ? 91  GLU A CG  1 
ATOM   458   C CD  . GLU A  1  96  ? 202.477 214.303 184.406 1.00 72.92  ? 91  GLU A CD  1 
ATOM   459   O OE1 . GLU A  1  96  ? 202.105 215.489 184.522 1.00 72.92  ? 91  GLU A OE1 1 
ATOM   460   O OE2 . GLU A  1  96  ? 201.805 213.436 183.809 1.00 72.92  ? 91  GLU A OE2 1 
ATOM   461   N N   . GLU A  1  97  ? 203.724 216.886 185.934 1.00 74.97  ? 92  GLU A N   1 
ATOM   462   C CA  . GLU A  1  97  ? 203.465 217.563 187.196 1.00 74.97  ? 92  GLU A CA  1 
ATOM   463   C C   . GLU A  1  97  ? 203.436 216.556 188.337 1.00 74.97  ? 92  GLU A C   1 
ATOM   464   O O   . GLU A  1  97  ? 202.917 215.446 188.183 1.00 74.97  ? 92  GLU A O   1 
ATOM   465   C CB  . GLU A  1  97  ? 202.144 218.328 187.135 1.00 74.97  ? 92  GLU A CB  1 
ATOM   466   C CG  . GLU A  1  97  ? 201.833 219.108 188.401 1.00 74.97  ? 92  GLU A CG  1 
ATOM   467   C CD  . GLU A  1  97  ? 200.712 220.103 188.209 1.00 74.97  ? 92  GLU A CD  1 
ATOM   468   O OE1 . GLU A  1  97  ? 200.004 220.009 187.186 1.00 74.97  ? 92  GLU A OE1 1 
ATOM   469   O OE2 . GLU A  1  97  ? 200.540 220.981 189.078 1.00 74.97  ? 92  GLU A OE2 1 
ATOM   470   N N   . PHE A  1  98  ? 204.001 216.951 189.476 1.00 73.25  ? 93  PHE A N   1 
ATOM   471   C CA  . PHE A  1  98  ? 203.988 216.161 190.697 1.00 73.25  ? 93  PHE A CA  1 
ATOM   472   C C   . PHE A  1  98  ? 203.449 217.006 191.841 1.00 73.25  ? 93  PHE A C   1 
ATOM   473   O O   . PHE A  1  98  ? 203.491 218.240 191.799 1.00 73.25  ? 93  PHE A O   1 
ATOM   474   C CB  . PHE A  1  98  ? 205.387 215.656 191.048 1.00 73.25  ? 93  PHE A CB  1 
ATOM   475   C CG  . PHE A  1  98  ? 205.858 214.525 190.188 1.00 73.25  ? 93  PHE A CG  1 
ATOM   476   C CD1 . PHE A  1  98  ? 206.225 214.743 188.874 1.00 73.25  ? 93  PHE A CD1 1 
ATOM   477   C CD2 . PHE A  1  98  ? 205.948 213.246 190.698 1.00 73.25  ? 93  PHE A CD2 1 
ATOM   478   C CE1 . PHE A  1  98  ? 206.663 213.703 188.083 1.00 73.25  ? 93  PHE A CE1 1 
ATOM   479   C CE2 . PHE A  1  98  ? 206.387 212.204 189.911 1.00 73.25  ? 93  PHE A CE2 1 
ATOM   480   C CZ  . PHE A  1  98  ? 206.747 212.434 188.601 1.00 73.25  ? 93  PHE A CZ  1 
ATOM   481   N N   . ASN A  1  99  ? 202.935 216.326 192.866 1.00 72.46  ? 94  ASN A N   1 
ATOM   482   C CA  . ASN A  1  99  ? 202.415 217.004 194.052 1.00 72.46  ? 94  ASN A CA  1 
ATOM   483   C C   . ASN A  1  99  ? 202.518 216.018 195.211 1.00 72.46  ? 94  ASN A C   1 
ATOM   484   O O   . ASN A  1  99  ? 201.697 215.104 195.326 1.00 72.46  ? 94  ASN A O   1 
ATOM   485   C CB  . ASN A  1  99  ? 200.982 217.470 193.835 1.00 72.46  ? 94  ASN A CB  1 
ATOM   486   C CG  . ASN A  1  99  ? 200.487 218.380 194.945 1.00 72.46  ? 94  ASN A CG  1 
ATOM   487   O OD1 . ASN A  1  99  ? 200.720 218.129 196.128 1.00 72.46  ? 94  ASN A OD1 1 
ATOM   488   N ND2 . ASN A  1  99  ? 199.799 219.450 194.566 1.00 72.46  ? 94  ASN A ND2 1 
ATOM   489   N N   . MET A  1  100 ? 203.523 216.212 196.063 1.00 75.11  ? 95  MET A N   1 
ATOM   490   C CA  . MET A  1  100 ? 203.729 215.295 197.175 1.00 75.11  ? 95  MET A CA  1 
ATOM   491   C C   . MET A  1  100 ? 202.701 215.482 198.284 1.00 75.11  ? 95  MET A C   1 
ATOM   492   O O   . MET A  1  100 ? 202.480 214.548 199.060 1.00 75.11  ? 95  MET A O   1 
ATOM   493   C CB  . MET A  1  100 ? 205.149 215.452 197.727 1.00 75.11  ? 95  MET A CB  1 
ATOM   494   C CG  . MET A  1  100 ? 205.453 216.800 198.334 1.00 75.11  ? 95  MET A CG  1 
ATOM   495   S SD  . MET A  1  100 ? 207.164 217.013 198.848 1.00 75.11  ? 95  MET A SD  1 
ATOM   496   C CE  . MET A  1  100 ? 207.199 216.038 200.344 1.00 75.11  ? 95  MET A CE  1 
ATOM   497   N N   . TRP A  1  101 ? 202.064 216.651 198.381 1.00 76.21  ? 96  TRP A N   1 
ATOM   498   C CA  . TRP A  1  101 ? 201.021 216.884 199.374 1.00 76.21  ? 96  TRP A CA  1 
ATOM   499   C C   . TRP A  1  101 ? 199.628 216.533 198.870 1.00 76.21  ? 96  TRP A C   1 
ATOM   500   O O   . TRP A  1  101 ? 198.655 216.722 199.606 1.00 76.21  ? 96  TRP A O   1 
ATOM   501   C CB  . TRP A  1  101 ? 201.054 218.339 199.851 1.00 76.21  ? 96  TRP A CB  1 
ATOM   502   C CG  . TRP A  1  101 ? 202.278 218.615 200.643 1.00 76.21  ? 96  TRP A CG  1 
ATOM   503   C CD1 . TRP A  1  101 ? 202.475 218.364 201.968 1.00 76.21  ? 96  TRP A CD1 1 
ATOM   504   C CD2 . TRP A  1  101 ? 203.495 219.168 200.153 1.00 76.21  ? 96  TRP A CD2 1 
ATOM   505   N NE1 . TRP A  1  101 ? 203.746 218.733 202.335 1.00 76.21  ? 96  TRP A NE1 1 
ATOM   506   C CE2 . TRP A  1  101 ? 204.392 219.230 201.235 1.00 76.21  ? 96  TRP A CE2 1 
ATOM   507   C CE3 . TRP A  1  101 ? 203.915 219.622 198.903 1.00 76.21  ? 96  TRP A CE3 1 
ATOM   508   C CZ2 . TRP A  1  101 ? 205.680 219.725 201.102 1.00 76.21  ? 96  TRP A CZ2 1 
ATOM   509   C CZ3 . TRP A  1  101 ? 205.193 220.110 198.775 1.00 76.21  ? 96  TRP A CZ3 1 
ATOM   510   C CH2 . TRP A  1  101 ? 206.062 220.150 199.861 1.00 76.21  ? 96  TRP A CH2 1 
ATOM   511   N N   . LYS A  1  102 ? 199.508 216.039 197.635 1.00 78.55  ? 97  LYS A N   1 
ATOM   512   C CA  . LYS A  1  102 ? 198.295 215.388 197.152 1.00 78.55  ? 97  LYS A CA  1 
ATOM   513   C C   . LYS A  1  102 ? 198.575 213.948 196.740 1.00 78.55  ? 97  LYS A C   1 
ATOM   514   O O   . LYS A  1  102 ? 197.841 213.383 195.924 1.00 78.55  ? 97  LYS A O   1 
ATOM   515   C CB  . LYS A  1  102 ? 197.694 216.164 195.979 1.00 78.55  ? 97  LYS A CB  1 
ATOM   516   C CG  . LYS A  1  102 ? 197.380 217.627 196.275 1.00 78.55  ? 97  LYS A CG  1 
ATOM   517   C CD  . LYS A  1  102 ? 196.280 217.784 197.315 1.00 78.55  ? 97  LYS A CD  1 
ATOM   518   C CE  . LYS A  1  102 ? 195.930 219.250 197.523 1.00 78.55  ? 97  LYS A CE  1 
ATOM   519   N NZ  . LYS A  1  102 ? 194.846 219.446 198.525 1.00 78.55  ? 97  LYS A NZ  1 
ATOM   520   N N   . ASN A  1  103 ? 199.629 213.347 197.288 1.00 72.62  ? 98  ASN A N   1 
ATOM   521   C CA  . ASN A  1  103 ? 200.074 212.017 196.896 1.00 72.62  ? 98  ASN A CA  1 
ATOM   522   C C   . ASN A  1  103 ? 199.354 210.995 197.764 1.00 72.62  ? 98  ASN A C   1 
ATOM   523   O O   . ASN A  1  103 ? 199.574 210.939 198.977 1.00 72.62  ? 98  ASN A O   1 
ATOM   524   C CB  . ASN A  1  103 ? 201.588 211.903 197.048 1.00 72.62  ? 98  ASN A CB  1 
ATOM   525   C CG  . ASN A  1  103 ? 202.153 210.673 196.379 1.00 72.62  ? 98  ASN A CG  1 
ATOM   526   O OD1 . ASN A  1  103 ? 201.453 209.682 196.178 1.00 72.62  ? 98  ASN A OD1 1 
ATOM   527   N ND2 . ASN A  1  103 ? 203.433 210.727 196.032 1.00 72.62  ? 98  ASN A ND2 1 
ATOM   528   N N   . ASN A  1  104 ? 198.501 210.181 197.143 1.00 71.91  ? 99  ASN A N   1 
ATOM   529   C CA  . ASN A  1  104 ? 197.768 209.168 197.890 1.00 71.91  ? 99  ASN A CA  1 
ATOM   530   C C   . ASN A  1  104 ? 198.632 207.974 198.264 1.00 71.91  ? 99  ASN A C   1 
ATOM   531   O O   . ASN A  1  104 ? 198.168 207.116 199.021 1.00 71.91  ? 99  ASN A O   1 
ATOM   532   C CB  . ASN A  1  104 ? 196.565 208.688 197.086 1.00 71.91  ? 99  ASN A CB  1 
ATOM   533   C CG  . ASN A  1  104 ? 196.960 207.792 195.939 1.00 71.91  ? 99  ASN A CG  1 
ATOM   534   O OD1 . ASN A  1  104 ? 197.379 208.266 194.884 1.00 71.91  ? 99  ASN A OD1 1 
ATOM   535   N ND2 . ASN A  1  104 ? 196.830 206.486 196.137 1.00 71.91  ? 99  ASN A ND2 1 
ATOM   536   N N   . MET A  1  105 ? 199.861 207.884 197.747 1.00 69.70  ? 100 MET A N   1 
ATOM   537   C CA  . MET A  1  105 ? 200.773 206.854 198.226 1.00 69.70  ? 100 MET A CA  1 
ATOM   538   C C   . MET A  1  105 ? 201.038 207.010 199.713 1.00 69.70  ? 100 MET A C   1 
ATOM   539   O O   . MET A  1  105 ? 201.118 206.011 200.432 1.00 69.70  ? 100 MET A O   1 
ATOM   540   C CB  . MET A  1  105 ? 202.097 206.911 197.469 1.00 69.70  ? 100 MET A CB  1 
ATOM   541   C CG  . MET A  1  105 ? 201.995 206.619 195.991 1.00 69.70  ? 100 MET A CG  1 
ATOM   542   S SD  . MET A  1  105 ? 203.590 206.747 195.162 1.00 69.70  ? 100 MET A SD  1 
ATOM   543   C CE  . MET A  1  105 ? 204.399 205.265 195.752 1.00 69.70  ? 100 MET A CE  1 
ATOM   544   N N   . VAL A  1  106 ? 201.170 208.248 200.187 1.00 70.31  ? 101 VAL A N   1 
ATOM   545   C CA  . VAL A  1  106 ? 201.471 208.484 201.594 1.00 70.31  ? 101 VAL A CA  1 
ATOM   546   C C   . VAL A  1  106 ? 200.353 207.939 202.471 1.00 70.31  ? 101 VAL A C   1 
ATOM   547   O O   . VAL A  1  106 ? 200.602 207.257 203.474 1.00 70.31  ? 101 VAL A O   1 
ATOM   548   C CB  . VAL A  1  106 ? 201.701 209.986 201.839 1.00 70.31  ? 101 VAL A CB  1 
ATOM   549   C CG1 . VAL A  1  106 ? 201.820 210.274 203.326 1.00 70.31  ? 101 VAL A CG1 1 
ATOM   550   C CG2 . VAL A  1  106 ? 202.946 210.471 201.105 1.00 70.31  ? 101 VAL A CG2 1 
ATOM   551   N N   . GLU A  1  107 ? 199.104 208.225 202.103 1.00 73.10  ? 102 GLU A N   1 
ATOM   552   C CA  . GLU A  1  107 ? 197.976 207.690 202.854 1.00 73.10  ? 102 GLU A CA  1 
ATOM   553   C C   . GLU A  1  107 ? 197.937 206.172 202.767 1.00 73.10  ? 102 GLU A C   1 
ATOM   554   O O   . GLU A  1  107 ? 197.612 205.494 203.750 1.00 73.10  ? 102 GLU A O   1 
ATOM   555   C CB  . GLU A  1  107 ? 196.673 208.291 202.329 1.00 73.10  ? 102 GLU A CB  1 
ATOM   556   C CG  . GLU A  1  107 ? 195.446 207.993 203.177 1.00 73.10  ? 102 GLU A CG  1 
ATOM   557   C CD  . GLU A  1  107 ? 195.511 208.634 204.546 1.00 73.10  ? 102 GLU A CD  1 
ATOM   558   O OE1 . GLU A  1  107 ? 196.372 209.515 204.751 1.00 73.10  ? 102 GLU A OE1 1 
ATOM   559   O OE2 . GLU A  1  107 ? 194.703 208.256 205.419 1.00 73.10  ? 102 GLU A OE2 1 
ATOM   560   N N   . GLN A  1  108 ? 198.268 205.625 201.595 1.00 71.61  ? 103 GLN A N   1 
ATOM   561   C CA  . GLN A  1  108 ? 198.296 204.177 201.430 1.00 71.61  ? 103 GLN A CA  1 
ATOM   562   C C   . GLN A  1  108 ? 199.287 203.541 202.391 1.00 71.61  ? 103 GLN A C   1 
ATOM   563   O O   . GLN A  1  108 ? 198.970 202.542 203.043 1.00 71.61  ? 103 GLN A O   1 
ATOM   564   C CB  . GLN A  1  108 ? 198.650 203.828 199.984 1.00 71.61  ? 103 GLN A CB  1 
ATOM   565   C CG  . GLN A  1  108 ? 198.580 202.346 199.637 1.00 71.61  ? 103 GLN A CG  1 
ATOM   566   C CD  . GLN A  1  108 ? 197.172 201.798 199.694 1.00 71.61  ? 103 GLN A CD  1 
ATOM   567   O OE1 . GLN A  1  108 ? 196.288 202.254 198.969 1.00 71.61  ? 103 GLN A OE1 1 
ATOM   568   N NE2 . GLN A  1  108 ? 196.953 200.816 200.558 1.00 71.61  ? 103 GLN A NE2 1 
ATOM   569   N N   . MET A  1  109 ? 200.481 204.119 202.515 1.00 70.76  ? 104 MET A N   1 
ATOM   570   C CA  . MET A  1  109 ? 201.485 203.527 203.389 1.00 70.76  ? 104 MET A CA  1 
ATOM   571   C C   . MET A  1  109 ? 201.159 203.755 204.854 1.00 70.76  ? 104 MET A C   1 
ATOM   572   O O   . MET A  1  109 ? 201.462 202.897 205.685 1.00 70.76  ? 104 MET A O   1 
ATOM   573   C CB  . MET A  1  109 ? 202.868 204.076 203.055 1.00 70.76  ? 104 MET A CB  1 
ATOM   574   C CG  . MET A  1  109 ? 203.263 203.775 201.631 1.00 70.76  ? 104 MET A CG  1 
ATOM   575   S SD  . MET A  1  109 ? 205.012 203.908 201.254 1.00 70.76  ? 104 MET A SD  1 
ATOM   576   C CE  . MET A  1  109 ? 204.909 203.838 199.466 1.00 70.76  ? 104 MET A CE  1 
ATOM   577   N N   . HIS A  1  110 ? 200.539 204.884 205.194 1.00 67.89  ? 105 HIS A N   1 
ATOM   578   C CA  . HIS A  1  110 ? 200.104 205.084 206.573 1.00 67.89  ? 105 HIS A CA  1 
ATOM   579   C C   . HIS A  1  110 ? 199.070 204.036 206.969 1.00 67.89  ? 105 HIS A C   1 
ATOM   580   O O   . HIS A  1  110 ? 199.177 203.404 208.031 1.00 67.89  ? 105 HIS A O   1 
ATOM   581   C CB  . HIS A  1  110 ? 199.539 206.491 206.741 1.00 67.89  ? 105 HIS A CB  1 
ATOM   582   C CG  . HIS A  1  110 ? 199.328 206.892 208.166 1.00 67.89  ? 105 HIS A CG  1 
ATOM   583   N ND1 . HIS A  1  110 ? 200.320 206.803 209.117 1.00 67.89  ? 105 HIS A ND1 1 
ATOM   584   C CD2 . HIS A  1  110 ? 198.243 207.394 208.800 1.00 67.89  ? 105 HIS A CD2 1 
ATOM   585   C CE1 . HIS A  1  110 ? 199.854 207.228 210.278 1.00 67.89  ? 105 HIS A CE1 1 
ATOM   586   N NE2 . HIS A  1  110 ? 198.595 207.591 210.113 1.00 67.89  ? 105 HIS A NE2 1 
ATOM   587   N N   . THR A  1  111 ? 198.071 203.819 206.112 1.00 67.35  ? 106 THR A N   1 
ATOM   588   C CA  . THR A  1  111 ? 197.074 202.794 206.396 1.00 67.35  ? 106 THR A CA  1 
ATOM   589   C C   . THR A  1  111 ? 197.711 201.414 206.440 1.00 67.35  ? 106 THR A C   1 
ATOM   590   O O   . THR A  1  111 ? 197.386 200.602 207.313 1.00 67.35  ? 106 THR A O   1 
ATOM   591   C CB  . THR A  1  111 ? 195.963 202.834 205.352 1.00 67.35  ? 106 THR A CB  1 
ATOM   592   O OG1 . THR A  1  111 ? 195.332 204.119 205.373 1.00 67.35  ? 106 THR A OG1 1 
ATOM   593   C CG2 . THR A  1  111 ? 194.926 201.762 205.641 1.00 67.35  ? 106 THR A CG2 1 
ATOM   594   N N   . ASP A  1  112 ? 198.630 201.133 205.514 1.00 70.16  ? 107 ASP A N   1 
ATOM   595   C CA  . ASP A  1  112 ? 199.264 199.822 205.476 1.00 70.16  ? 107 ASP A CA  1 
ATOM   596   C C   . ASP A  1  112 ? 200.074 199.557 206.734 1.00 70.16  ? 107 ASP A C   1 
ATOM   597   O O   . ASP A  1  112 ? 199.987 198.469 207.307 1.00 70.16  ? 107 ASP A O   1 
ATOM   598   C CB  . ASP A  1  112 ? 200.157 199.703 204.242 1.00 70.16  ? 107 ASP A CB  1 
ATOM   599   C CG  . ASP A  1  112 ? 199.368 199.490 202.966 1.00 70.16  ? 107 ASP A CG  1 
ATOM   600   O OD1 . ASP A  1  112 ? 198.122 199.511 203.020 1.00 70.16  ? 107 ASP A OD1 1 
ATOM   601   O OD2 . ASP A  1  112 ? 199.998 199.296 201.905 1.00 70.16  ? 107 ASP A OD2 1 
ATOM   602   N N   . ILE A  1  113 ? 200.867 200.530 207.185 1.00 68.74  ? 108 ILE A N   1 
ATOM   603   C CA  . ILE A  1  113 ? 201.700 200.283 208.355 1.00 68.74  ? 108 ILE A CA  1 
ATOM   604   C C   . ILE A  1  113 ? 200.841 200.175 209.606 1.00 68.74  ? 108 ILE A C   1 
ATOM   605   O O   . ILE A  1  113 ? 201.103 199.332 210.470 1.00 68.74  ? 108 ILE A O   1 
ATOM   606   C CB  . ILE A  1  113 ? 202.801 201.352 208.500 1.00 68.74  ? 108 ILE A CB  1 
ATOM   607   C CG1 . ILE A  1  113 ? 203.766 200.951 209.616 1.00 68.74  ? 108 ILE A CG1 1 
ATOM   608   C CG2 . ILE A  1  113 ? 202.228 202.721 208.802 1.00 68.74  ? 108 ILE A CG2 1 
ATOM   609   C CD1 . ILE A  1  113 ? 205.053 201.730 209.621 1.00 68.74  ? 108 ILE A CD1 1 
ATOM   610   N N   . ILE A  1  114 ? 199.792 200.997 209.726 1.00 65.95  ? 109 ILE A N   1 
ATOM   611   C CA  . ILE A  1  114 ? 198.923 200.881 210.895 1.00 65.95  ? 109 ILE A CA  1 
ATOM   612   C C   . ILE A  1  114 ? 198.240 199.518 210.914 1.00 65.95  ? 109 ILE A C   1 
ATOM   613   O O   . ILE A  1  114 ? 198.204 198.837 211.948 1.00 65.95  ? 109 ILE A O   1 
ATOM   614   C CB  . ILE A  1  114 ? 197.901 202.031 210.928 1.00 65.95  ? 109 ILE A CB  1 
ATOM   615   C CG1 . ILE A  1  114 ? 198.600 203.337 211.301 1.00 65.95  ? 109 ILE A CG1 1 
ATOM   616   C CG2 . ILE A  1  114 ? 196.784 201.736 211.932 1.00 65.95  ? 109 ILE A CG2 1 
ATOM   617   C CD1 . ILE A  1  114 ? 197.839 204.586 210.911 1.00 65.95  ? 109 ILE A CD1 1 
ATOM   618   N N   . SER A  1  115 ? 197.698 199.093 209.771 1.00 67.68  ? 110 SER A N   1 
ATOM   619   C CA  . SER A  1  115 ? 197.001 197.813 209.723 1.00 67.68  ? 110 SER A CA  1 
ATOM   620   C C   . SER A  1  115 ? 197.957 196.654 209.968 1.00 67.68  ? 110 SER A C   1 
ATOM   621   O O   . SER A  1  115 ? 197.612 195.696 210.666 1.00 67.68  ? 110 SER A O   1 
ATOM   622   C CB  . SER A  1  115 ? 196.299 197.651 208.378 1.00 67.68  ? 110 SER A CB  1 
ATOM   623   O OG  . SER A  1  115 ? 195.593 196.425 208.322 1.00 67.68  ? 110 SER A OG  1 
ATOM   624   N N   . LEU A  1  116 ? 199.161 196.718 209.398 1.00 69.77  ? 111 LEU A N   1 
ATOM   625   C CA  . LEU A  1  116 ? 200.136 195.658 209.608 1.00 69.77  ? 111 LEU A CA  1 
ATOM   626   C C   . LEU A  1  116 ? 200.559 195.590 211.067 1.00 69.77  ? 111 LEU A C   1 
ATOM   627   O O   . LEU A  1  116 ? 200.726 194.498 211.622 1.00 69.77  ? 111 LEU A O   1 
ATOM   628   C CB  . LEU A  1  116 ? 201.344 195.882 208.700 1.00 69.77  ? 111 LEU A CB  1 
ATOM   629   C CG  . LEU A  1  116 ? 202.552 194.966 208.892 1.00 69.77  ? 111 LEU A CG  1 
ATOM   630   C CD1 . LEU A  1  116 ? 202.148 193.505 208.805 1.00 69.77  ? 111 LEU A CD1 1 
ATOM   631   C CD2 . LEU A  1  116 ? 203.610 195.292 207.854 1.00 69.77  ? 111 LEU A CD2 1 
ATOM   632   N N   . TRP A  1  117 ? 200.744 196.747 211.704 1.00 66.24  ? 112 TRP A N   1 
ATOM   633   C CA  . TRP A  1  117 ? 201.089 196.759 213.118 1.00 66.24  ? 112 TRP A CA  1 
ATOM   634   C C   . TRP A  1  117 ? 199.982 196.132 213.950 1.00 66.24  ? 112 TRP A C   1 
ATOM   635   O O   . TRP A  1  117 ? 200.247 195.335 214.855 1.00 66.24  ? 112 TRP A O   1 
ATOM   636   C CB  . TRP A  1  117 ? 201.359 198.188 213.580 1.00 66.24  ? 112 TRP A CB  1 
ATOM   637   C CG  . TRP A  1  117 ? 202.162 198.244 214.826 1.00 66.24  ? 112 TRP A CG  1 
ATOM   638   C CD1 . TRP A  1  117 ? 201.700 198.165 216.103 1.00 66.24  ? 112 TRP A CD1 1 
ATOM   639   C CD2 . TRP A  1  117 ? 203.580 198.383 214.918 1.00 66.24  ? 112 TRP A CD2 1 
ATOM   640   N NE1 . TRP A  1  117 ? 202.745 198.248 216.989 1.00 66.24  ? 112 TRP A NE1 1 
ATOM   641   C CE2 . TRP A  1  117 ? 203.911 198.383 216.285 1.00 66.24  ? 112 TRP A CE2 1 
ATOM   642   C CE3 . TRP A  1  117 ? 204.604 198.509 213.977 1.00 66.24  ? 112 TRP A CE3 1 
ATOM   643   C CZ2 . TRP A  1  117 ? 205.221 198.501 216.734 1.00 66.24  ? 112 TRP A CZ2 1 
ATOM   644   C CZ3 . TRP A  1  117 ? 205.903 198.630 214.424 1.00 66.24  ? 112 TRP A CZ3 1 
ATOM   645   C CH2 . TRP A  1  117 ? 206.201 198.628 215.790 1.00 66.24  ? 112 TRP A CH2 1 
ATOM   646   N N   . ASP A  1  118 ? 198.727 196.476 213.651 1.00 66.90  ? 113 ASP A N   1 
ATOM   647   C CA  . ASP A  1  118 ? 197.619 195.884 214.393 1.00 66.90  ? 113 ASP A CA  1 
ATOM   648   C C   . ASP A  1  118 ? 197.546 194.380 214.170 1.00 66.90  ? 113 ASP A C   1 
ATOM   649   O O   . ASP A  1  118 ? 197.308 193.618 215.112 1.00 66.90  ? 113 ASP A O   1 
ATOM   650   C CB  . ASP A  1  118 ? 196.302 196.547 213.997 1.00 66.90  ? 113 ASP A CB  1 
ATOM   651   C CG  . ASP A  1  118 ? 196.209 197.981 214.473 1.00 66.90  ? 113 ASP A CG  1 
ATOM   652   O OD1 . ASP A  1  118 ? 197.175 198.464 215.097 1.00 66.90  ? 113 ASP A OD1 1 
ATOM   653   O OD2 . ASP A  1  118 ? 195.170 198.628 214.226 1.00 66.90  ? 113 ASP A OD2 1 
ATOM   654   N N   . GLN A  1  119 ? 197.750 193.933 212.930 1.00 70.94  ? 114 GLN A N   1 
ATOM   655   C CA  . GLN A  1  119 ? 197.700 192.504 212.642 1.00 70.94  ? 114 GLN A CA  1 
ATOM   656   C C   . GLN A  1  119 ? 198.801 191.752 213.376 1.00 70.94  ? 114 GLN A C   1 
ATOM   657   O O   . GLN A  1  119 ? 198.565 190.668 213.919 1.00 70.94  ? 114 GLN A O   1 
ATOM   658   C CB  . GLN A  1  119 ? 197.808 192.272 211.135 1.00 70.94  ? 114 GLN A CB  1 
ATOM   659   C CG  . GLN A  1  119 ? 196.572 192.693 210.356 1.00 70.94  ? 114 GLN A CG  1 
ATOM   660   C CD  . GLN A  1  119 ? 195.409 191.743 210.543 1.00 70.94  ? 114 GLN A CD  1 
ATOM   661   O OE1 . GLN A  1  119 ? 195.594 190.533 210.661 1.00 70.94  ? 114 GLN A OE1 1 
ATOM   662   N NE2 . GLN A  1  119 ? 194.198 192.289 210.573 1.00 70.94  ? 114 GLN A NE2 1 
ATOM   663   N N   . SER A  1  120 ? 200.013 192.307 213.400 1.00 68.17  ? 115 SER A N   1 
ATOM   664   C CA  . SER A  1  120 ? 201.110 191.643 214.095 1.00 68.17  ? 115 SER A CA  1 
ATOM   665   C C   . SER A  1  120 ? 200.890 191.644 215.601 1.00 68.17  ? 115 SER A C   1 
ATOM   666   O O   . SER A  1  120 ? 201.184 190.657 216.284 1.00 68.17  ? 115 SER A O   1 
ATOM   667   C CB  . SER A  1  120 ? 202.433 192.321 213.750 1.00 68.17  ? 115 SER A CB  1 
ATOM   668   O OG  . SER A  1  120 ? 203.472 191.845 214.585 1.00 68.17  ? 115 SER A OG  1 
ATOM   669   N N   . LEU A  1  121 ? 200.379 192.751 216.140 1.00 63.26  ? 116 LEU A N   1 
ATOM   670   C CA  . LEU A  1  121 ? 200.251 192.886 217.586 1.00 63.26  ? 116 LEU A CA  1 
ATOM   671   C C   . LEU A  1  121 ? 199.064 192.095 218.125 1.00 63.26  ? 116 LEU A C   1 
ATOM   672   O O   . LEU A  1  121 ? 199.068 191.685 219.291 1.00 63.26  ? 116 LEU A O   1 
ATOM   673   C CB  . LEU A  1  121 ? 200.120 194.367 217.942 1.00 63.26  ? 116 LEU A CB  1 
ATOM   674   C CG  . LEU A  1  121 ? 199.923 194.751 219.405 1.00 63.26  ? 116 LEU A CG  1 
ATOM   675   C CD1 . LEU A  1  121 ? 201.058 194.220 220.250 1.00 63.26  ? 116 LEU A CD1 1 
ATOM   676   C CD2 . LEU A  1  121 ? 199.819 196.261 219.537 1.00 63.26  ? 116 LEU A CD2 1 
ATOM   677   N N   . LYS A  1  122 ? 198.039 191.879 217.301 1.00 65.95  ? 117 LYS A N   1 
ATOM   678   C CA  . LYS A  1  122 ? 196.770 191.310 217.742 1.00 65.95  ? 117 LYS A CA  1 
ATOM   679   C C   . LYS A  1  122 ? 196.917 189.912 218.342 1.00 65.95  ? 117 LYS A C   1 
ATOM   680   O O   . LYS A  1  122 ? 196.422 189.681 219.451 1.00 65.95  ? 117 LYS A O   1 
ATOM   681   C CB  . LYS A  1  122 ? 195.787 191.317 216.565 1.00 65.95  ? 117 LYS A CB  1 
ATOM   682   C CG  . LYS A  1  122 ? 194.496 190.539 216.756 1.00 65.95  ? 117 LYS A CG  1 
ATOM   683   C CD  . LYS A  1  122 ? 193.558 190.795 215.583 1.00 65.95  ? 117 LYS A CD  1 
ATOM   684   C CE  . LYS A  1  122 ? 192.312 189.933 215.651 1.00 65.95  ? 117 LYS A CE  1 
ATOM   685   N NZ  . LYS A  1  122 ? 191.481 190.072 214.423 1.00 65.95  ? 117 LYS A NZ  1 
ATOM   686   N N   . PRO A  1  123 ? 197.582 188.951 217.675 1.00 68.62  ? 118 PRO A N   1 
ATOM   687   C CA  . PRO A  1  123 ? 197.730 187.618 218.287 1.00 68.62  ? 118 PRO A CA  1 
ATOM   688   C C   . PRO A  1  123 ? 198.909 187.546 219.253 1.00 68.62  ? 118 PRO A C   1 
ATOM   689   O O   . PRO A  1  123 ? 199.860 186.783 219.065 1.00 68.62  ? 118 PRO A O   1 
ATOM   690   C CB  . PRO A  1  123 ? 197.919 186.721 217.059 1.00 68.62  ? 118 PRO A CB  1 
ATOM   691   C CG  . PRO A  1  123 ? 198.693 187.565 216.143 1.00 68.62  ? 118 PRO A CG  1 
ATOM   692   C CD  . PRO A  1  123 ? 198.140 188.961 216.310 1.00 68.62  ? 118 PRO A CD  1 
ATOM   693   N N   . CYS A  1  124 ? 198.851 188.361 220.305 1.00 64.70  ? 119 CYS A N   1 
ATOM   694   C CA  . CYS A  1  124 ? 199.870 188.377 221.344 1.00 64.70  ? 119 CYS A CA  1 
ATOM   695   C C   . CYS A  1  124 ? 199.181 188.512 222.693 1.00 64.70  ? 119 CYS A C   1 
ATOM   696   O O   . CYS A  1  124 ? 197.974 188.749 222.777 1.00 64.70  ? 119 CYS A O   1 
ATOM   697   C CB  . CYS A  1  124 ? 200.884 189.508 221.124 1.00 64.70  ? 119 CYS A CB  1 
ATOM   698   S SG  . CYS A  1  124 ? 201.755 189.405 219.539 1.00 64.70  ? 119 CYS A SG  1 
ATOM   699   N N   . VAL A  1  125 ? 199.968 188.352 223.755 1.00 59.63  ? 120 VAL A N   1 
ATOM   700   C CA  . VAL A  1  125 ? 199.418 188.279 225.103 1.00 59.63  ? 120 VAL A CA  1 
ATOM   701   C C   . VAL A  1  125 ? 198.760 189.602 225.464 1.00 59.63  ? 120 VAL A C   1 
ATOM   702   O O   . VAL A  1  125 ? 199.304 190.679 225.188 1.00 59.63  ? 120 VAL A O   1 
ATOM   703   C CB  . VAL A  1  125 ? 200.518 187.922 226.113 1.00 59.63  ? 120 VAL A CB  1 
ATOM   704   C CG1 . VAL A  1  125 ? 199.936 187.859 227.520 1.00 59.63  ? 120 VAL A CG1 1 
ATOM   705   C CG2 . VAL A  1  125 ? 201.191 186.606 225.731 1.00 59.63  ? 120 VAL A CG2 1 
ATOM   706   N N   . LYS A  1  126 ? 197.583 189.526 226.081 1.00 55.92  ? 121 LYS A N   1 
ATOM   707   C CA  . LYS A  1  126 ? 196.914 190.708 226.608 1.00 55.92  ? 121 LYS A CA  1 
ATOM   708   C C   . LYS A  1  126 ? 197.234 190.864 228.086 1.00 55.92  ? 121 LYS A C   1 
ATOM   709   O O   . LYS A  1  126 ? 197.055 189.931 228.872 1.00 55.92  ? 121 LYS A O   1 
ATOM   710   C CB  . LYS A  1  126 ? 195.403 190.602 226.413 1.00 55.92  ? 121 LYS A CB  1 
ATOM   711   C CG  . LYS A  1  126 ? 194.962 190.594 224.960 1.00 55.92  ? 121 LYS A CG  1 
ATOM   712   C CD  . LYS A  1  126 ? 193.446 190.573 224.842 1.00 55.92  ? 121 LYS A CD  1 
ATOM   713   C CE  . LYS A  1  126 ? 193.000 190.527 223.390 1.00 55.92  ? 121 LYS A CE  1 
ATOM   714   N NZ  . LYS A  1  126 ? 191.523 190.373 223.256 1.00 55.92  ? 121 LYS A NZ  1 
ATOM   715   N N   . LEU A  1  127 ? 197.706 192.053 228.463 1.00 56.57  ? 122 LEU A N   1 
ATOM   716   C CA  . LEU A  1  127 ? 198.076 192.345 229.843 1.00 56.57  ? 122 LEU A CA  1 
ATOM   717   C C   . LEU A  1  127 ? 196.957 193.044 230.600 1.00 56.57  ? 122 LEU A C   1 
ATOM   718   O O   . LEU A  1  127 ? 197.226 193.870 231.475 1.00 56.57  ? 122 LEU A O   1 
ATOM   719   C CB  . LEU A  1  127 ? 199.352 193.187 229.890 1.00 56.57  ? 122 LEU A CB  1 
ATOM   720   C CG  . LEU A  1  127 ? 200.585 192.565 229.238 1.00 56.57  ? 122 LEU A CG  1 
ATOM   721   C CD1 . LEU A  1  127 ? 201.743 193.541 229.276 1.00 56.57  ? 122 LEU A CD1 1 
ATOM   722   C CD2 . LEU A  1  127 ? 200.973 191.269 229.918 1.00 56.57  ? 122 LEU A CD2 1 
ATOM   723   N N   . THR A  1  128 ? 195.705 192.743 230.273 1.00 57.80  ? 123 THR A N   1 
ATOM   724   C CA  . THR A  1  128 ? 194.603 193.195 231.113 1.00 57.80  ? 123 THR A CA  1 
ATOM   725   C C   . THR A  1  128 ? 194.736 192.729 232.559 1.00 57.80  ? 123 THR A C   1 
ATOM   726   O O   . THR A  1  128 ? 194.435 193.529 233.461 1.00 57.80  ? 123 THR A O   1 
ATOM   727   C CB  . THR A  1  128 ? 193.266 192.744 230.506 1.00 57.80  ? 123 THR A CB  1 
ATOM   728   O OG1 . THR A  1  128 ? 193.255 193.044 229.105 1.00 57.80  ? 123 THR A OG1 1 
ATOM   729   C CG2 . THR A  1  128 ? 192.105 193.462 231.174 1.00 57.80  ? 123 THR A CG2 1 
ATOM   730   N N   . PRO A  1  129 ? 195.170 191.500 232.863 1.00 56.71  ? 124 PRO A N   1 
ATOM   731   C CA  . PRO A  1  129 ? 195.407 191.150 234.273 1.00 56.71  ? 124 PRO A CA  1 
ATOM   732   C C   . PRO A  1  129 ? 196.485 191.982 234.944 1.00 56.71  ? 124 PRO A C   1 
ATOM   733   O O   . PRO A  1  129 ? 196.523 192.027 236.177 1.00 56.71  ? 124 PRO A O   1 
ATOM   734   C CB  . PRO A  1  129 ? 195.807 189.671 234.208 1.00 56.71  ? 124 PRO A CB  1 
ATOM   735   C CG  . PRO A  1  129 ? 195.245 189.180 232.944 1.00 56.71  ? 124 PRO A CG  1 
ATOM   736   C CD  . PRO A  1  129 ? 195.334 190.320 231.994 1.00 56.71  ? 124 PRO A CD  1 
ATOM   737   N N   . LEU A  1  130 ? 197.371 192.627 234.185 1.00 58.83  ? 125 LEU A N   1 
ATOM   738   C CA  . LEU A  1  130 ? 198.414 193.448 234.788 1.00 58.83  ? 125 LEU A CA  1 
ATOM   739   C C   . LEU A  1  130 ? 197.884 194.752 235.369 1.00 58.83  ? 125 LEU A C   1 
ATOM   740   O O   . LEU A  1  130 ? 198.515 195.308 236.272 1.00 58.83  ? 125 LEU A O   1 
ATOM   741   C CB  . LEU A  1  130 ? 199.503 193.762 233.758 1.00 58.83  ? 125 LEU A CB  1 
ATOM   742   C CG  . LEU A  1  130 ? 200.696 194.600 234.221 1.00 58.83  ? 125 LEU A CG  1 
ATOM   743   C CD1 . LEU A  1  130 ? 201.423 193.934 235.379 1.00 58.83  ? 125 LEU A CD1 1 
ATOM   744   C CD2 . LEU A  1  130 ? 201.640 194.830 233.057 1.00 58.83  ? 125 LEU A CD2 1 
ATOM   745   N N   . CYS A  1  131 ? 196.753 195.257 234.881 1.00 59.43  ? 126 CYS A N   1 
ATOM   746   C CA  . CYS A  1  131 ? 196.245 196.550 235.332 1.00 59.43  ? 126 CYS A CA  1 
ATOM   747   C C   . CYS A  1  131 ? 195.672 196.367 236.734 1.00 59.43  ? 126 CYS A C   1 
ATOM   748   O O   . CYS A  1  131 ? 194.469 196.191 236.938 1.00 59.43  ? 126 CYS A O   1 
ATOM   749   C CB  . CYS A  1  131 ? 195.208 197.097 234.360 1.00 59.43  ? 126 CYS A CB  1 
ATOM   750   S SG  . CYS A  1  131 ? 194.330 198.525 235.026 1.00 59.43  ? 126 CYS A SG  1 
ATOM   751   N N   . VAL A  1  132 ? 196.573 196.384 237.718 1.00 59.74  ? 127 VAL A N   1 
ATOM   752   C CA  . VAL A  1  132 ? 196.227 196.207 239.122 1.00 59.74  ? 127 VAL A CA  1 
ATOM   753   C C   . VAL A  1  132 ? 197.022 197.208 239.946 1.00 59.74  ? 127 VAL A C   1 
ATOM   754   O O   . VAL A  1  132 ? 197.990 197.805 239.475 1.00 59.74  ? 127 VAL A O   1 
ATOM   755   C CB  . VAL A  1  132 ? 196.499 194.771 239.621 1.00 59.74  ? 127 VAL A CB  1 
ATOM   756   C CG1 . VAL A  1  132 ? 195.756 193.761 238.772 1.00 59.74  ? 127 VAL A CG1 1 
ATOM   757   C CG2 . VAL A  1  132 ? 197.987 194.475 239.625 1.00 59.74  ? 127 VAL A CG2 1 
ATOM   758   N N   . THR A  1  133 ? 196.594 197.386 241.194 1.00 62.47  ? 128 THR A N   1 
ATOM   759   C CA  . THR A  1  133 ? 197.278 198.307 242.092 1.00 62.47  ? 128 THR A CA  1 
ATOM   760   C C   . THR A  1  133 ? 198.707 197.842 242.334 1.00 62.47  ? 128 THR A C   1 
ATOM   761   O O   . THR A  1  133 ? 198.948 196.671 242.636 1.00 62.47  ? 128 THR A O   1 
ATOM   762   C CB  . THR A  1  133 ? 196.527 198.410 243.418 1.00 62.47  ? 128 THR A CB  1 
ATOM   763   O OG1 . THR A  1  133 ? 195.169 198.791 243.172 1.00 62.47  ? 128 THR A OG1 1 
ATOM   764   C CG2 . THR A  1  133 ? 197.177 199.442 244.325 1.00 62.47  ? 128 THR A CG2 1 
ATOM   765   N N   . LEU A  1  134 ? 199.650 198.769 242.206 1.00 63.21  ? 129 LEU A N   1 
ATOM   766   C CA  . LEU A  1  134 ? 201.074 198.488 242.296 1.00 63.21  ? 129 LEU A CA  1 
ATOM   767   C C   . LEU A  1  134 ? 201.667 199.171 243.519 1.00 63.21  ? 129 LEU A C   1 
ATOM   768   O O   . LEU A  1  134 ? 201.494 200.375 243.717 1.00 63.21  ? 129 LEU A O   1 
ATOM   769   C CB  . LEU A  1  134 ? 201.795 198.979 241.040 1.00 63.21  ? 129 LEU A CB  1 
ATOM   770   C CG  . LEU A  1  134 ? 201.144 198.658 239.695 1.00 63.21  ? 129 LEU A CG  1 
ATOM   771   C CD1 . LEU A  1  134 ? 201.925 199.305 238.571 1.00 63.21  ? 129 LEU A CD1 1 
ATOM   772   C CD2 . LEU A  1  134 ? 201.054 197.165 239.490 1.00 63.21  ? 129 LEU A CD2 1 
ATOM   773   N N   . GLN A  1  135 ? 202.381 198.399 244.337 1.00 68.90  ? 130 GLN A N   1 
ATOM   774   C CA  . GLN A  1  135 ? 203.060 198.924 245.521 1.00 68.90  ? 130 GLN A CA  1 
ATOM   775   C C   . GLN A  1  135 ? 204.516 199.143 245.128 1.00 68.90  ? 130 GLN A C   1 
ATOM   776   O O   . GLN A  1  135 ? 205.254 198.181 244.904 1.00 68.90  ? 130 GLN A O   1 
ATOM   777   C CB  . GLN A  1  135 ? 202.919 197.971 246.701 1.00 68.90  ? 130 GLN A CB  1 
ATOM   778   C CG  . GLN A  1  135 ? 201.479 197.783 247.148 1.00 68.90  ? 130 GLN A CG  1 
ATOM   779   C CD  . GLN A  1  135 ? 201.346 196.824 248.310 1.00 68.90  ? 130 GLN A CD  1 
ATOM   780   O OE1 . GLN A  1  135 ? 202.300 196.590 249.050 1.00 68.90  ? 130 GLN A OE1 1 
ATOM   781   N NE2 . GLN A  1  135 ? 200.156 196.259 248.476 1.00 68.90  ? 130 GLN A NE2 1 
ATOM   782   N N   . CYS A  1  136 ? 204.923 200.410 245.046 1.00 68.70  ? 131 CYS A N   1 
ATOM   783   C CA  . CYS A  1  136 ? 206.187 200.796 244.440 1.00 68.70  ? 131 CYS A CA  1 
ATOM   784   C C   . CYS A  1  136 ? 207.076 201.550 245.419 1.00 68.70  ? 131 CYS A C   1 
ATOM   785   O O   . CYS A  1  136 ? 206.600 202.175 246.377 1.00 68.70  ? 131 CYS A O   1 
ATOM   786   C CB  . CYS A  1  136 ? 205.963 201.676 243.213 1.00 68.70  ? 131 CYS A CB  1 
ATOM   787   S SG  . CYS A  1  136 ? 204.864 200.982 241.969 1.00 68.70  ? 131 CYS A SG  1 
ATOM   788   N N   . THR A  1  137 ? 208.379 201.472 245.146 1.00 70.07  ? 132 THR A N   1 
ATOM   789   C CA  . THR A  1  137 ? 209.415 202.237 245.823 1.00 70.07  ? 132 THR A CA  1 
ATOM   790   C C   . THR A  1  137 ? 210.390 202.772 244.782 1.00 70.07  ? 132 THR A C   1 
ATOM   791   O O   . THR A  1  137 ? 210.418 202.318 243.636 1.00 70.07  ? 132 THR A O   1 
ATOM   792   C CB  . THR A  1  137 ? 210.175 201.383 246.844 1.00 70.07  ? 132 THR A CB  1 
ATOM   793   O OG1 . THR A  1  137 ? 210.829 200.301 246.171 1.00 70.07  ? 132 THR A OG1 1 
ATOM   794   C CG2 . THR A  1  137 ? 209.228 200.828 247.878 1.00 70.07  ? 132 THR A CG2 1 
ATOM   795   N N   . ASN A  1  138 ? 211.193 203.752 245.186 1.00 73.95  ? 133 ASN A N   1 
ATOM   796   C CA  . ASN A  1  138 ? 212.224 204.280 244.305 1.00 73.95  ? 133 ASN A CA  1 
ATOM   797   C C   . ASN A  1  138 ? 213.387 203.303 244.198 1.00 73.95  ? 133 ASN A C   1 
ATOM   798   O O   . ASN A  1  138 ? 213.661 202.526 245.117 1.00 73.95  ? 133 ASN A O   1 
ATOM   799   C CB  . ASN A  1  138 ? 212.746 205.626 244.810 1.00 73.95  ? 133 ASN A CB  1 
ATOM   800   C CG  . ASN A  1  138 ? 211.693 206.716 244.779 1.00 73.95  ? 133 ASN A CG  1 
ATOM   801   O OD1 . ASN A  1  138 ? 210.624 206.553 244.193 1.00 73.95  ? 133 ASN A OD1 1 
ATOM   802   N ND2 . ASN A  1  138 ? 212.000 207.846 245.407 1.00 73.95  ? 133 ASN A ND2 1 
ATOM   803   N N   . VAL A  1  139 ? 214.072 203.350 243.059 1.00 73.69  ? 134 VAL A N   1 
ATOM   804   C CA  . VAL A  1  139 ? 215.291 202.575 242.855 1.00 73.69  ? 134 VAL A CA  1 
ATOM   805   C C   . VAL A  1  139 ? 216.475 203.453 243.237 1.00 73.69  ? 134 VAL A C   1 
ATOM   806   O O   . VAL A  1  139 ? 216.661 204.537 242.674 1.00 73.69  ? 134 VAL A O   1 
ATOM   807   C CB  . VAL A  1  139 ? 215.407 202.091 241.402 1.00 73.69  ? 134 VAL A CB  1 
ATOM   808   C CG1 . VAL A  1  139 ? 216.664 201.249 241.223 1.00 73.69  ? 134 VAL A CG1 1 
ATOM   809   C CG2 . VAL A  1  139 ? 214.172 201.300 241.003 1.00 73.69  ? 134 VAL A CG2 1 
ATOM   810   N N   . THR A  1  140 ? 217.275 202.986 244.200 1.00 82.07  ? 135 THR A N   1 
ATOM   811   C CA  . THR A  1  140 ? 218.427 203.722 244.708 1.00 82.07  ? 135 THR A CA  1 
ATOM   812   C C   . THR A  1  140 ? 219.722 202.921 244.677 1.00 82.07  ? 135 THR A C   1 
ATOM   813   O O   . THR A  1  140 ? 220.755 203.434 245.122 1.00 82.07  ? 135 THR A O   1 
ATOM   814   C CB  . THR A  1  140 ? 218.168 204.188 246.148 1.00 82.07  ? 135 THR A CB  1 
ATOM   815   O OG1 . THR A  1  140 ? 217.915 203.052 246.983 1.00 82.07  ? 135 THR A OG1 1 
ATOM   816   C CG2 . THR A  1  140 ? 216.977 205.133 246.204 1.00 82.07  ? 135 THR A CG2 1 
ATOM   817   N N   . ASN A  1  141 ? 219.707 201.693 244.165 1.00 78.50  ? 136 ASN A N   1 
ATOM   818   C CA  . ASN A  1  141 ? 220.852 200.794 244.260 1.00 78.50  ? 136 ASN A CA  1 
ATOM   819   C C   . ASN A  1  141 ? 221.785 201.031 243.078 1.00 78.50  ? 136 ASN A C   1 
ATOM   820   O O   . ASN A  1  141 ? 221.491 200.613 241.954 1.00 78.50  ? 136 ASN A O   1 
ATOM   821   C CB  . ASN A  1  141 ? 220.381 199.344 244.299 1.00 78.50  ? 136 ASN A CB  1 
ATOM   822   C CG  . ASN A  1  141 ? 219.306 199.113 245.337 1.00 78.50  ? 136 ASN A CG  1 
ATOM   823   O OD1 . ASN A  1  141 ? 219.259 199.796 246.358 1.00 78.50  ? 136 ASN A OD1 1 
ATOM   824   N ND2 . ASN A  1  141 ? 218.431 198.151 245.077 1.00 78.50  ? 136 ASN A ND2 1 
ATOM   825   N N   . ASN A  1  142 ? 222.916 201.686 243.339 1.00 80.31  ? 137 ASN A N   1 
ATOM   826   C CA  . ASN A  1  142 ? 223.960 201.894 242.337 1.00 80.31  ? 137 ASN A CA  1 
ATOM   827   C C   . ASN A  1  142 ? 223.419 202.659 241.131 1.00 80.31  ? 137 ASN A C   1 
ATOM   828   O O   . ASN A  1  142 ? 223.549 202.231 239.982 1.00 80.31  ? 137 ASN A O   1 
ATOM   829   C CB  . ASN A  1  142 ? 224.568 200.559 241.907 1.00 80.31  ? 137 ASN A CB  1 
ATOM   830   C CG  . ASN A  1  142 ? 225.042 199.731 243.082 1.00 80.31  ? 137 ASN A CG  1 
ATOM   831   O OD1 . ASN A  1  142 ? 225.583 200.261 244.052 1.00 80.31  ? 137 ASN A OD1 1 
ATOM   832   N ND2 . ASN A  1  142 ? 224.839 198.422 243.003 1.00 80.31  ? 137 ASN A ND2 1 
ATOM   833   N N   . ILE A  1  143 ? 222.806 203.807 241.409 1.00 77.57  ? 138 ILE A N   1 
ATOM   834   C CA  . ILE A  1  143 ? 222.134 204.623 240.404 1.00 77.57  ? 138 ILE A CA  1 
ATOM   835   C C   . ILE A  1  143 ? 222.752 206.013 240.405 1.00 77.57  ? 138 ILE A C   1 
ATOM   836   O O   . ILE A  1  143 ? 223.013 206.588 241.467 1.00 77.57  ? 138 ILE A O   1 
ATOM   837   C CB  . ILE A  1  143 ? 220.615 204.685 240.663 1.00 77.57  ? 138 ILE A CB  1 
ATOM   838   C CG1 . ILE A  1  143 ? 219.898 205.366 239.498 1.00 77.57  ? 138 ILE A CG1 1 
ATOM   839   C CG2 . ILE A  1  143 ? 220.300 205.412 241.971 1.00 77.57  ? 138 ILE A CG2 1 
ATOM   840   C CD1 . ILE A  1  143 ? 218.398 205.208 239.546 1.00 77.57  ? 138 ILE A CD1 1 
ATOM   841   N N   . THR A  1  144 ? 222.989 206.547 239.212 1.00 77.90  ? 139 THR A N   1 
ATOM   842   C CA  . THR A  1  144 ? 223.576 207.868 239.072 1.00 77.90  ? 139 THR A CA  1 
ATOM   843   C C   . THR A  1  144 ? 222.565 208.947 239.453 1.00 77.90  ? 139 THR A C   1 
ATOM   844   O O   . THR A  1  144 ? 221.386 208.680 239.696 1.00 77.90  ? 139 THR A O   1 
ATOM   845   C CB  . THR A  1  144 ? 224.071 208.091 237.645 1.00 77.90  ? 139 THR A CB  1 
ATOM   846   O OG1 . THR A  1  144 ? 224.847 209.293 237.593 1.00 77.90  ? 139 THR A OG1 1 
ATOM   847   C CG2 . THR A  1  144 ? 222.900 208.213 236.675 1.00 77.90  ? 139 THR A CG2 1 
ATOM   848   N N   . ASP A  1  145 ? 223.049 210.190 239.502 1.00 81.64  ? 140 ASP A N   1 
ATOM   849   C CA  . ASP A  1  145 ? 222.207 211.296 239.947 1.00 81.64  ? 140 ASP A CA  1 
ATOM   850   C C   . ASP A  1  145 ? 221.065 211.557 238.973 1.00 81.64  ? 140 ASP A C   1 
ATOM   851   O O   . ASP A  1  145 ? 219.937 211.841 239.390 1.00 81.64  ? 140 ASP A O   1 
ATOM   852   C CB  . ASP A  1  145 ? 223.052 212.556 240.122 1.00 81.64  ? 140 ASP A CB  1 
ATOM   853   C CG  . ASP A  1  145 ? 224.213 212.354 241.076 1.00 81.64  ? 140 ASP A CG  1 
ATOM   854   O OD1 . ASP A  1  145 ? 224.023 211.687 242.115 1.00 81.64  ? 140 ASP A OD1 1 
ATOM   855   O OD2 . ASP A  1  145 ? 225.319 212.857 240.785 1.00 81.64  ? 140 ASP A OD2 1 
ATOM   856   N N   . ASP A  1  146 ? 221.339 211.473 237.671 1.00 80.75  ? 141 ASP A N   1 
ATOM   857   C CA  . ASP A  1  146 ? 220.341 211.845 236.676 1.00 80.75  ? 141 ASP A CA  1 
ATOM   858   C C   . ASP A  1  146 ? 219.160 210.886 236.636 1.00 80.75  ? 141 ASP A C   1 
ATOM   859   O O   . ASP A  1  146 ? 218.063 211.297 236.242 1.00 80.75  ? 141 ASP A O   1 
ATOM   860   C CB  . ASP A  1  146 ? 220.985 211.917 235.290 1.00 80.75  ? 141 ASP A CB  1 
ATOM   861   C CG  . ASP A  1  146 ? 221.960 213.072 235.155 1.00 80.75  ? 141 ASP A CG  1 
ATOM   862   O OD1 . ASP A  1  146 ? 221.686 214.155 235.713 1.00 80.75  ? 141 ASP A OD1 1 
ATOM   863   O OD2 . ASP A  1  146 ? 223.003 212.897 234.490 1.00 80.75  ? 141 ASP A OD2 1 
ATOM   864   N N   . MET A  1  147 ? 219.351 209.629 237.037 1.00 75.16  ? 142 MET A N   1 
ATOM   865   C CA  . MET A  1  147 ? 218.297 208.624 236.997 1.00 75.16  ? 142 MET A CA  1 
ATOM   866   C C   . MET A  1  147 ? 217.561 208.483 238.325 1.00 75.16  ? 142 MET A C   1 
ATOM   867   O O   . MET A  1  147 ? 216.700 207.608 238.449 1.00 75.16  ? 142 MET A O   1 
ATOM   868   C CB  . MET A  1  147 ? 218.878 207.271 236.584 1.00 75.16  ? 142 MET A CB  1 
ATOM   869   C CG  . MET A  1  147 ? 219.369 207.216 235.149 1.00 75.16  ? 142 MET A CG  1 
ATOM   870   S SD  . MET A  1  147 ? 218.021 207.190 233.957 1.00 75.16  ? 142 MET A SD  1 
ATOM   871   C CE  . MET A  1  147 ? 217.379 205.537 234.201 1.00 75.16  ? 142 MET A CE  1 
ATOM   872   N N   . ARG A  1  148 ? 217.872 209.314 239.318 1.00 79.90  ? 143 ARG A N   1 
ATOM   873   C CA  . ARG A  1  148 ? 217.201 209.210 240.606 1.00 79.90  ? 143 ARG A CA  1 
ATOM   874   C C   . ARG A  1  148 ? 215.723 209.530 240.447 1.00 79.90  ? 143 ARG A C   1 
ATOM   875   O O   . ARG A  1  148 ? 215.355 210.617 239.993 1.00 79.90  ? 143 ARG A O   1 
ATOM   876   C CB  . ARG A  1  148 ? 217.843 210.151 241.623 1.00 79.90  ? 143 ARG A CB  1 
ATOM   877   C CG  . ARG A  1  148 ? 219.248 209.743 242.032 1.00 79.90  ? 143 ARG A CG  1 
ATOM   878   C CD  . ARG A  1  148 ? 219.752 210.563 243.208 1.00 79.90  ? 143 ARG A CD  1 
ATOM   879   N NE  . ARG A  1  148 ? 221.134 210.242 243.550 1.00 79.90  ? 143 ARG A NE  1 
ATOM   880   C CZ  . ARG A  1  148 ? 221.521 209.196 244.270 1.00 79.90  ? 143 ARG A CZ  1 
ATOM   881   N NH1 . ARG A  1  148 ? 220.653 208.315 244.742 1.00 79.90  ? 143 ARG A NH1 1 
ATOM   882   N NH2 . ARG A  1  148 ? 222.816 209.027 244.520 1.00 79.90  ? 143 ARG A NH2 1 
ATOM   883   N N   . GLY A  1  149 ? 214.876 208.574 240.817 1.00 72.52  ? 144 GLY A N   1 
ATOM   884   C CA  . GLY A  1  149 ? 213.449 208.695 240.632 1.00 72.52  ? 144 GLY A CA  1 
ATOM   885   C C   . GLY A  1  149 ? 212.952 208.318 239.254 1.00 72.52  ? 144 GLY A C   1 
ATOM   886   O O   . GLY A  1  149 ? 211.736 208.321 239.032 1.00 72.52  ? 144 GLY A O   1 
ATOM   887   N N   . GLU A  1  150 ? 213.848 207.986 238.323 1.00 69.75  ? 145 GLU A N   1 
ATOM   888   C CA  . GLU A  1  150 ? 213.422 207.610 236.981 1.00 69.75  ? 145 GLU A CA  1 
ATOM   889   C C   . GLU A  1  150 ? 212.819 206.213 236.961 1.00 69.75  ? 145 GLU A C   1 
ATOM   890   O O   . GLU A  1  150 ? 211.808 205.982 236.290 1.00 69.75  ? 145 GLU A O   1 
ATOM   891   C CB  . GLU A  1  150 ? 214.608 207.691 236.019 1.00 69.75  ? 145 GLU A CB  1 
ATOM   892   C CG  . GLU A  1  150 ? 214.272 207.481 234.544 1.00 69.75  ? 145 GLU A CG  1 
ATOM   893   C CD  . GLU A  1  150 ? 213.443 208.605 233.964 1.00 69.75  ? 145 GLU A CD  1 
ATOM   894   O OE1 . GLU A  1  150 ? 213.211 209.606 234.671 1.00 69.75  ? 145 GLU A OE1 1 
ATOM   895   O OE2 . GLU A  1  150 ? 213.027 208.491 232.793 1.00 69.75  ? 145 GLU A OE2 1 
ATOM   896   N N   . LEU A  1  151 ? 213.421 205.275 237.686 1.00 68.60  ? 146 LEU A N   1 
ATOM   897   C CA  . LEU A  1  151 ? 212.927 203.911 237.789 1.00 68.60  ? 146 LEU A CA  1 
ATOM   898   C C   . LEU A  1  151 ? 212.086 203.769 239.046 1.00 68.60  ? 146 LEU A C   1 
ATOM   899   O O   . LEU A  1  151 ? 212.213 204.564 239.982 1.00 68.60  ? 146 LEU A O   1 
ATOM   900   C CB  . LEU A  1  151 ? 214.078 202.904 237.837 1.00 68.60  ? 146 LEU A CB  1 
ATOM   901   C CG  . LEU A  1  151 ? 215.020 202.843 236.638 1.00 68.60  ? 146 LEU A CG  1 
ATOM   902   C CD1 . LEU A  1  151 ? 216.054 201.755 236.857 1.00 68.60  ? 146 LEU A CD1 1 
ATOM   903   C CD2 . LEU A  1  151 ? 214.267 202.602 235.346 1.00 68.60  ? 146 LEU A CD2 1 
ATOM   904   N N   . LYS A  1  152 ? 211.221 202.762 239.057 1.00 65.71  ? 147 LYS A N   1 
ATOM   905   C CA  . LYS A  1  152 ? 210.441 202.414 240.231 1.00 65.71  ? 147 LYS A CA  1 
ATOM   906   C C   . LYS A  1  152 ? 210.316 200.902 240.315 1.00 65.71  ? 147 LYS A C   1 
ATOM   907   O O   . LYS A  1  152 ? 209.974 200.239 239.330 1.00 65.71  ? 147 LYS A O   1 
ATOM   908   C CB  . LYS A  1  152 ? 209.058 203.063 240.190 1.00 65.71  ? 147 LYS A CB  1 
ATOM   909   C CG  . LYS A  1  152 ? 209.105 204.575 240.276 1.00 65.71  ? 147 LYS A CG  1 
ATOM   910   C CD  . LYS A  1  152 ? 207.723 205.166 240.482 1.00 65.71  ? 147 LYS A CD  1 
ATOM   911   C CE  . LYS A  1  152 ? 207.772 206.680 240.594 1.00 65.71  ? 147 LYS A CE  1 
ATOM   912   N NZ  . LYS A  1  152 ? 208.567 207.135 241.767 1.00 65.71  ? 147 LYS A NZ  1 
ATOM   913   N N   . ASN A  1  153 ? 210.614 200.370 241.495 1.00 69.33  ? 148 ASN A N   1 
ATOM   914   C CA  . ASN A  1  153 ? 210.535 198.942 241.784 1.00 69.33  ? 148 ASN A CA  1 
ATOM   915   C C   . ASN A  1  153 ? 209.140 198.692 242.341 1.00 69.33  ? 148 ASN A C   1 
ATOM   916   O O   . ASN A  1  153 ? 208.828 199.128 243.452 1.00 69.33  ? 148 ASN A O   1 
ATOM   917   C CB  . ASN A  1  153 ? 211.626 198.557 242.776 1.00 69.33  ? 148 ASN A CB  1 
ATOM   918   C CG  . ASN A  1  153 ? 211.845 197.067 242.870 1.00 69.33  ? 148 ASN A CG  1 
ATOM   919   O OD1 . ASN A  1  153 ? 211.254 196.287 242.128 1.00 69.33  ? 148 ASN A OD1 1 
ATOM   920   N ND2 . ASN A  1  153 ? 212.714 196.662 243.791 1.00 69.33  ? 148 ASN A ND2 1 
ATOM   921   N N   . CYS A  1  154 ? 208.296 198.013 241.563 1.00 67.34  ? 149 CYS A N   1 
ATOM   922   C CA  . CYS A  1  154 ? 206.882 197.838 241.876 1.00 67.34  ? 149 CYS A CA  1 
ATOM   923   C C   . CYS A  1  154 ? 206.559 196.361 242.029 1.00 67.34  ? 149 CYS A C   1 
ATOM   924   O O   . CYS A  1  154 ? 206.911 195.555 241.163 1.00 67.34  ? 149 CYS A O   1 
ATOM   925   C CB  . CYS A  1  154 ? 206.000 198.435 240.778 1.00 67.34  ? 149 CYS A CB  1 
ATOM   926   S SG  . CYS A  1  154 ? 206.121 200.217 240.570 1.00 67.34  ? 149 CYS A SG  1 
ATOM   927   N N   . SER A  1  155 ? 205.867 196.022 243.113 1.00 65.30  ? 150 SER A N   1 
ATOM   928   C CA  . SER A  1  155 ? 205.356 194.682 243.354 1.00 65.30  ? 150 SER A CA  1 
ATOM   929   C C   . SER A  1  155 ? 203.841 194.679 243.212 1.00 65.30  ? 150 SER A C   1 
ATOM   930   O O   . SER A  1  155 ? 203.174 195.683 243.492 1.00 65.30  ? 150 SER A O   1 
ATOM   931   C CB  . SER A  1  155 ? 205.748 194.190 244.747 1.00 65.30  ? 150 SER A CB  1 
ATOM   932   O OG  . SER A  1  155 ? 207.156 194.137 244.886 1.00 65.30  ? 150 SER A OG  1 
ATOM   933   N N   . PHE A  1  156 ? 203.301 193.548 242.764 1.00 62.33  ? 151 PHE A N   1 
ATOM   934   C CA  . PHE A  1  156 ? 201.863 193.426 242.579 1.00 62.33  ? 151 PHE A CA  1 
ATOM   935   C C   . PHE A  1  156 ? 201.457 191.959 242.592 1.00 62.33  ? 151 PHE A C   1 
ATOM   936   O O   . PHE A  1  156 ? 202.281 191.056 242.409 1.00 62.33  ? 151 PHE A O   1 
ATOM   937   C CB  . PHE A  1  156 ? 201.409 194.098 241.279 1.00 62.33  ? 151 PHE A CB  1 
ATOM   938   C CG  . PHE A  1  156 ? 202.159 193.644 240.062 1.00 62.33  ? 151 PHE A CG  1 
ATOM   939   C CD1 . PHE A  1  156 ? 203.317 194.285 239.669 1.00 62.33  ? 151 PHE A CD1 1 
ATOM   940   C CD2 . PHE A  1  156 ? 201.698 192.588 239.303 1.00 62.33  ? 151 PHE A CD2 1 
ATOM   941   C CE1 . PHE A  1  156 ? 204.003 193.875 238.549 1.00 62.33  ? 151 PHE A CE1 1 
ATOM   942   C CE2 . PHE A  1  156 ? 202.384 192.177 238.180 1.00 62.33  ? 151 PHE A CE2 1 
ATOM   943   C CZ  . PHE A  1  156 ? 203.536 192.821 237.805 1.00 62.33  ? 151 PHE A CZ  1 
ATOM   944   N N   . ASN A  1  157 ? 200.160 191.745 242.805 1.00 63.73  ? 152 ASN A N   1 
ATOM   945   C CA  . ASN A  1  157 ? 199.544 190.419 242.789 1.00 63.73  ? 152 ASN A CA  1 
ATOM   946   C C   . ASN A  1  157 ? 199.085 190.141 241.362 1.00 63.73  ? 152 ASN A C   1 
ATOM   947   O O   . ASN A  1  157 ? 198.463 190.992 240.724 1.00 63.73  ? 152 ASN A O   1 
ATOM   948   C CB  . ASN A  1  157 ? 198.376 190.349 243.768 1.00 63.73  ? 152 ASN A CB  1 
ATOM   949   C CG  . ASN A  1  157 ? 198.821 190.318 245.218 1.00 63.73  ? 152 ASN A CG  1 
ATOM   950   O OD1 . ASN A  1  157 ? 199.932 189.894 245.531 1.00 63.73  ? 152 ASN A OD1 1 
ATOM   951   N ND2 . ASN A  1  157 ? 197.945 190.763 246.114 1.00 63.73  ? 152 ASN A ND2 1 
ATOM   952   N N   . MET A  1  158 ? 199.407 188.952 240.859 1.00 61.99  ? 153 MET A N   1 
ATOM   953   C CA  . MET A  1  158 ? 199.025 188.520 239.522 1.00 61.99  ? 153 MET A CA  1 
ATOM   954   C C   . MET A  1  158 ? 198.375 187.144 239.599 1.00 61.99  ? 153 MET A C   1 
ATOM   955   O O   . MET A  1  158 ? 198.691 186.347 240.485 1.00 61.99  ? 153 MET A O   1 
ATOM   956   C CB  . MET A  1  158 ? 200.254 188.483 238.612 1.00 61.99  ? 153 MET A CB  1 
ATOM   957   C CG  . MET A  1  158 ? 199.988 188.097 237.166 1.00 61.99  ? 153 MET A CG  1 
ATOM   958   S SD  . MET A  1  158 ? 198.990 189.306 236.280 1.00 61.99  ? 153 MET A SD  1 
ATOM   959   C CE  . MET A  1  158 ? 200.212 190.561 235.914 1.00 61.99  ? 153 MET A CE  1 
ATOM   960   N N   . THR A  1  159 ? 197.465 186.869 238.667 1.00 65.55  ? 154 THR A N   1 
ATOM   961   C CA  . THR A  1  159 ? 196.830 185.560 238.556 1.00 65.55  ? 154 THR A CA  1 
ATOM   962   C C   . THR A  1  159 ? 197.629 184.716 237.571 1.00 65.55  ? 154 THR A C   1 
ATOM   963   O O   . THR A  1  159 ? 197.741 185.073 236.393 1.00 65.55  ? 154 THR A O   1 
ATOM   964   C CB  . THR A  1  159 ? 195.380 185.700 238.098 1.00 65.55  ? 154 THR A CB  1 
ATOM   965   O OG1 . THR A  1  159 ? 194.720 186.689 238.898 1.00 65.55  ? 154 THR A OG1 1 
ATOM   966   C CG2 . THR A  1  159 ? 194.644 184.377 238.241 1.00 65.55  ? 154 THR A CG2 1 
ATOM   967   N N   . THR A  1  160 ? 198.168 183.594 238.049 1.00 63.37  ? 155 THR A N   1 
ATOM   968   C CA  . THR A  1  160 ? 199.206 182.856 237.338 1.00 63.37  ? 155 THR A CA  1 
ATOM   969   C C   . THR A  1  160 ? 198.861 181.377 237.264 1.00 63.37  ? 155 THR A C   1 
ATOM   970   O O   . THR A  1  160 ? 198.921 180.672 238.275 1.00 63.37  ? 155 THR A O   1 
ATOM   971   C CB  . THR A  1  160 ? 200.560 183.032 238.030 1.00 63.37  ? 155 THR A CB  1 
ATOM   972   O OG1 . THR A  1  160 ? 200.525 182.403 239.316 1.00 63.37  ? 155 THR A OG1 1 
ATOM   973   C CG2 . THR A  1  160 ? 200.880 184.511 238.199 1.00 63.37  ? 155 THR A CG2 1 
ATOM   974   N N   . GLU A  1  161 ? 198.474 180.924 236.069 1.00 60.97  ? 156 GLU A N   1 
ATOM   975   C CA  . GLU A  1  161 ? 198.371 179.509 235.711 1.00 60.97  ? 156 GLU A CA  1 
ATOM   976   C C   . GLU A  1  161 ? 197.186 178.784 236.344 1.00 60.97  ? 156 GLU A C   1 
ATOM   977   O O   . GLU A  1  161 ? 196.893 177.648 235.961 1.00 60.97  ? 156 GLU A O   1 
ATOM   978   C CB  . GLU A  1  161 ? 199.655 178.761 236.087 1.00 60.97  ? 156 GLU A CB  1 
ATOM   979   C CG  . GLU A  1  161 ? 200.942 179.385 235.562 1.00 60.97  ? 156 GLU A CG  1 
ATOM   980   C CD  . GLU A  1  161 ? 202.172 178.605 235.979 1.00 60.97  ? 156 GLU A CD  1 
ATOM   981   O OE1 . GLU A  1  161 ? 202.145 177.361 235.889 1.00 60.97  ? 156 GLU A OE1 1 
ATOM   982   O OE2 . GLU A  1  161 ? 203.161 179.233 236.408 1.00 60.97  ? 156 GLU A OE2 1 
ATOM   983   N N   . LEU A  1  162 ? 196.481 179.425 237.271 1.00 61.03  ? 157 LEU A N   1 
ATOM   984   C CA  . LEU A  1  162 ? 195.353 178.840 237.977 1.00 61.03  ? 157 LEU A CA  1 
ATOM   985   C C   . LEU A  1  162 ? 194.541 179.958 238.614 1.00 61.03  ? 157 LEU A C   1 
ATOM   986   O O   . LEU A  1  162 ? 195.088 180.849 239.268 1.00 61.03  ? 157 LEU A O   1 
ATOM   987   C CB  . LEU A  1  162 ? 195.805 177.857 239.064 1.00 61.03  ? 157 LEU A CB  1 
ATOM   988   C CG  . LEU A  1  162 ? 196.349 176.483 238.669 1.00 61.03  ? 157 LEU A CG  1 
ATOM   989   C CD1 . LEU A  1  162 ? 196.733 175.700 239.916 1.00 61.03  ? 157 LEU A CD1 1 
ATOM   990   C CD2 . LEU A  1  162 ? 195.338 175.700 237.854 1.00 61.03  ? 157 LEU A CD2 1 
ATOM   991   N N   . ARG A  1  163 ? 193.224 179.902 238.430 1.00 61.46  ? 158 ARG A N   1 
ATOM   992   C CA  . ARG A  1  163 ? 192.382 181.001 238.879 1.00 61.46  ? 158 ARG A CA  1 
ATOM   993   C C   . ARG A  1  163 ? 192.285 181.091 240.397 1.00 61.46  ? 158 ARG A C   1 
ATOM   994   O O   . ARG A  1  163 ? 191.809 182.109 240.908 1.00 61.46  ? 158 ARG A O   1 
ATOM   995   C CB  . ARG A  1  163 ? 190.988 180.864 238.272 1.00 61.46  ? 158 ARG A CB  1 
ATOM   996   C CG  . ARG A  1  163 ? 190.974 180.969 236.757 1.00 61.46  ? 158 ARG A CG  1 
ATOM   997   C CD  . ARG A  1  163 ? 189.613 180.623 236.189 1.00 61.46  ? 158 ARG A CD  1 
ATOM   998   N NE  . ARG A  1  163 ? 188.592 181.605 236.539 1.00 61.46  ? 158 ARG A NE  1 
ATOM   999   C CZ  . ARG A  1  163 ? 188.369 182.741 235.888 1.00 61.46  ? 158 ARG A CZ  1 
ATOM   1000  N NH1 . ARG A  1  163 ? 189.107 183.108 234.851 1.00 61.46  ? 158 ARG A NH1 1 
ATOM   1001  N NH2 . ARG A  1  163 ? 187.379 183.533 236.289 1.00 61.46  ? 158 ARG A NH2 1 
ATOM   1002  N N   . ASP A  1  164 ? 192.724 180.066 241.128 1.00 63.32  ? 159 ASP A N   1 
ATOM   1003  C CA  . ASP A  1  164 ? 192.696 180.077 242.585 1.00 63.32  ? 159 ASP A CA  1 
ATOM   1004  C C   . ASP A  1  164 ? 193.988 180.587 243.215 1.00 63.32  ? 159 ASP A C   1 
ATOM   1005  O O   . ASP A  1  164 ? 194.012 180.812 244.430 1.00 63.32  ? 159 ASP A O   1 
ATOM   1006  C CB  . ASP A  1  164 ? 192.409 178.670 243.119 1.00 63.32  ? 159 ASP A CB  1 
ATOM   1007  C CG  . ASP A  1  164 ? 191.003 178.200 242.806 1.00 63.32  ? 159 ASP A CG  1 
ATOM   1008  O OD1 . ASP A  1  164 ? 190.084 179.042 242.746 1.00 63.32  ? 159 ASP A OD1 1 
ATOM   1009  O OD2 . ASP A  1  164 ? 190.816 176.980 242.624 1.00 63.32  ? 159 ASP A OD2 1 
ATOM   1010  N N   . LYS A  1  165 ? 195.051 180.782 242.436 1.00 63.07  ? 160 LYS A N   1 
ATOM   1011  C CA  . LYS A  1  165 ? 196.366 181.136 242.959 1.00 63.07  ? 160 LYS A CA  1 
ATOM   1012  C C   . LYS A  1  165 ? 196.661 182.593 242.644 1.00 63.07  ? 160 LYS A C   1 
ATOM   1013  O O   . LYS A  1  165 ? 196.483 183.034 241.504 1.00 63.07  ? 160 LYS A O   1 
ATOM   1014  C CB  . LYS A  1  165 ? 197.455 180.237 242.367 1.00 63.07  ? 160 LYS A CB  1 
ATOM   1015  C CG  . LYS A  1  165 ? 197.291 178.755 242.672 1.00 63.07  ? 160 LYS A CG  1 
ATOM   1016  C CD  . LYS A  1  165 ? 197.461 178.452 244.154 1.00 63.07  ? 160 LYS A CD  1 
ATOM   1017  C CE  . LYS A  1  165 ? 197.427 176.956 244.425 1.00 63.07  ? 160 LYS A CE  1 
ATOM   1018  N NZ  . LYS A  1  165 ? 197.546 176.653 245.878 1.00 63.07  ? 160 LYS A NZ  1 
ATOM   1019  N N   . LYS A  1  166 ? 197.101 183.334 243.658 1.00 64.94  ? 161 LYS A N   1 
ATOM   1020  C CA  . LYS A  1  166 ? 197.610 184.689 243.500 1.00 64.94  ? 161 LYS A CA  1 
ATOM   1021  C C   . LYS A  1  166 ? 199.102 184.685 243.795 1.00 64.94  ? 161 LYS A C   1 
ATOM   1022  O O   . LYS A  1  166 ? 199.524 184.249 244.871 1.00 64.94  ? 161 LYS A O   1 
ATOM   1023  C CB  . LYS A  1  166 ? 196.888 185.661 244.434 1.00 64.94  ? 161 LYS A CB  1 
ATOM   1024  C CG  . LYS A  1  166 ? 195.382 185.740 244.228 1.00 64.94  ? 161 LYS A CG  1 
ATOM   1025  C CD  . LYS A  1  166 ? 195.023 186.327 242.868 1.00 64.94  ? 161 LYS A CD  1 
ATOM   1026  C CE  . LYS A  1  166 ? 193.521 186.494 242.709 1.00 64.94  ? 161 LYS A CE  1 
ATOM   1027  N NZ  . LYS A  1  166 ? 193.168 187.118 241.405 1.00 64.94  ? 161 LYS A NZ  1 
ATOM   1028  N N   . GLN A  1  167 ? 199.892 185.170 242.842 1.00 63.38  ? 162 GLN A N   1 
ATOM   1029  C CA  . GLN A  1  167 ? 201.344 185.180 242.928 1.00 63.38  ? 162 GLN A CA  1 
ATOM   1030  C C   . GLN A  1  167 ? 201.817 186.616 243.081 1.00 63.38  ? 162 GLN A C   1 
ATOM   1031  O O   . GLN A  1  167 ? 201.450 187.480 242.281 1.00 63.38  ? 162 GLN A O   1 
ATOM   1032  C CB  . GLN A  1  167 ? 201.953 184.549 241.675 1.00 63.38  ? 162 GLN A CB  1 
ATOM   1033  C CG  . GLN A  1  167 ? 203.467 184.459 241.676 1.00 63.38  ? 162 GLN A CG  1 
ATOM   1034  C CD  . GLN A  1  167 ? 203.999 183.747 240.450 1.00 63.38  ? 162 GLN A CD  1 
ATOM   1035  O OE1 . GLN A  1  167 ? 203.244 183.129 239.702 1.00 63.38  ? 162 GLN A OE1 1 
ATOM   1036  N NE2 . GLN A  1  167 ? 205.308 183.830 240.237 1.00 63.38  ? 162 GLN A NE2 1 
ATOM   1037  N N   . LYS A  1  168 ? 202.619 186.872 244.109 1.00 63.52  ? 163 LYS A N   1 
ATOM   1038  C CA  . LYS A  1  168 ? 203.255 188.173 244.264 1.00 63.52  ? 163 LYS A CA  1 
ATOM   1039  C C   . LYS A  1  168 ? 204.500 188.209 243.388 1.00 63.52  ? 163 LYS A C   1 
ATOM   1040  O O   . LYS A  1  168 ? 205.394 187.372 243.546 1.00 63.52  ? 163 LYS A O   1 
ATOM   1041  C CB  . LYS A  1  168 ? 203.612 188.427 245.726 1.00 63.52  ? 163 LYS A CB  1 
ATOM   1042  C CG  . LYS A  1  168 ? 204.212 189.802 245.989 1.00 63.52  ? 163 LYS A CG  1 
ATOM   1043  C CD  . LYS A  1  168 ? 204.530 190.011 247.458 1.00 63.52  ? 163 LYS A CD  1 
ATOM   1044  C CE  . LYS A  1  168 ? 205.213 191.350 247.684 1.00 63.52  ? 163 LYS A CE  1 
ATOM   1045  N NZ  . LYS A  1  168 ? 205.584 191.562 249.109 1.00 63.52  ? 163 LYS A NZ  1 
ATOM   1046  N N   . VAL A  1  169 ? 204.555 189.167 242.462 1.00 61.50  ? 164 VAL A N   1 
ATOM   1047  C CA  . VAL A  1  169 ? 205.702 189.345 241.582 1.00 61.50  ? 164 VAL A CA  1 
ATOM   1048  C C   . VAL A  1  169 ? 206.116 190.807 241.640 1.00 61.50  ? 164 VAL A C   1 
ATOM   1049  O O   . VAL A  1  169 ? 205.434 191.643 242.233 1.00 61.50  ? 164 VAL A O   1 
ATOM   1050  C CB  . VAL A  1  169 ? 205.408 188.920 240.129 1.00 61.50  ? 164 VAL A CB  1 
ATOM   1051  C CG1 . VAL A  1  169 ? 204.830 187.520 240.098 1.00 61.50  ? 164 VAL A CG1 1 
ATOM   1052  C CG2 . VAL A  1  169 ? 204.471 189.902 239.455 1.00 61.50  ? 164 VAL A CG2 1 
ATOM   1053  N N   . TYR A  1  170 ? 207.258 191.105 241.022 1.00 67.16  ? 165 TYR A N   1 
ATOM   1054  C CA  . TYR A  1  170 ? 207.802 192.454 241.023 1.00 67.16  ? 165 TYR A CA  1 
ATOM   1055  C C   . TYR A  1  170 ? 208.485 192.736 239.695 1.00 67.16  ? 165 TYR A C   1 
ATOM   1056  O O   . TYR A  1  170 ? 208.933 191.827 238.994 1.00 67.16  ? 165 TYR A O   1 
ATOM   1057  C CB  . TYR A  1  170 ? 208.793 192.659 242.172 1.00 67.16  ? 165 TYR A CB  1 
ATOM   1058  C CG  . TYR A  1  170 ? 210.174 192.129 241.877 1.00 67.16  ? 165 TYR A CG  1 
ATOM   1059  C CD1 . TYR A  1  170 ? 210.437 190.771 241.916 1.00 67.16  ? 165 TYR A CD1 1 
ATOM   1060  C CD2 . TYR A  1  170 ? 211.215 192.991 241.563 1.00 67.16  ? 165 TYR A CD2 1 
ATOM   1061  C CE1 . TYR A  1  170 ? 211.698 190.284 241.647 1.00 67.16  ? 165 TYR A CE1 1 
ATOM   1062  C CE2 . TYR A  1  170 ? 212.478 192.514 241.293 1.00 67.16  ? 165 TYR A CE2 1 
ATOM   1063  C CZ  . TYR A  1  170 ? 212.715 191.160 241.336 1.00 67.16  ? 165 TYR A CZ  1 
ATOM   1064  O OH  . TYR A  1  170 ? 213.975 190.680 241.068 1.00 67.16  ? 165 TYR A OH  1 
ATOM   1065  N N   . SER A  1  171 ? 208.570 194.023 239.367 1.00 63.37  ? 166 SER A N   1 
ATOM   1066  C CA  . SER A  1  171 ? 209.154 194.466 238.113 1.00 63.37  ? 166 SER A CA  1 
ATOM   1067  C C   . SER A  1  171 ? 209.596 195.914 238.247 1.00 63.37  ? 166 SER A C   1 
ATOM   1068  O O   . SER A  1  171 ? 209.150 196.634 239.145 1.00 63.37  ? 166 SER A O   1 
ATOM   1069  C CB  . SER A  1  171 ? 208.160 194.338 236.958 1.00 63.37  ? 166 SER A CB  1 
ATOM   1070  O OG  . SER A  1  171 ? 208.766 194.711 235.735 1.00 63.37  ? 166 SER A OG  1 
ATOM   1071  N N   . LEU A  1  172 ? 210.461 196.338 237.329 1.00 65.88  ? 167 LEU A N   1 
ATOM   1072  C CA  . LEU A  1  172 ? 210.940 197.712 237.284 1.00 65.88  ? 167 LEU A CA  1 
ATOM   1073  C C   . LEU A  1  172 ? 210.257 198.461 236.151 1.00 65.88  ? 167 LEU A C   1 
ATOM   1074  O O   . LEU A  1  172 ? 210.226 197.988 235.012 1.00 65.88  ? 167 LEU A O   1 
ATOM   1075  C CB  . LEU A  1  172 ? 212.455 197.746 237.095 1.00 65.88  ? 167 LEU A CB  1 
ATOM   1076  C CG  . LEU A  1  172 ? 213.267 196.895 238.072 1.00 65.88  ? 167 LEU A CG  1 
ATOM   1077  C CD1 . LEU A  1  172 ? 214.750 197.119 237.846 1.00 65.88  ? 167 LEU A CD1 1 
ATOM   1078  C CD2 . LEU A  1  172 ? 212.893 197.185 239.521 1.00 65.88  ? 167 LEU A CD2 1 
ATOM   1079  N N   . PHE A  1  173 ? 209.709 199.632 236.473 1.00 59.87  ? 168 PHE A N   1 
ATOM   1080  C CA  . PHE A  1  173 ? 208.973 200.445 235.516 1.00 59.87  ? 168 PHE A CA  1 
ATOM   1081  C C   . PHE A  1  173 ? 209.546 201.851 235.477 1.00 59.87  ? 168 PHE A C   1 
ATOM   1082  O O   . PHE A  1  173 ? 209.930 202.412 236.505 1.00 59.87  ? 168 PHE A O   1 
ATOM   1083  C CB  . PHE A  1  173 ? 207.486 200.527 235.868 1.00 59.87  ? 168 PHE A CB  1 
ATOM   1084  C CG  . PHE A  1  173 ? 206.758 199.221 235.759 1.00 59.87  ? 168 PHE A CG  1 
ATOM   1085  C CD1 . PHE A  1  173 ? 206.468 198.677 234.521 1.00 59.87  ? 168 PHE A CD1 1 
ATOM   1086  C CD2 . PHE A  1  173 ? 206.345 198.548 236.893 1.00 59.87  ? 168 PHE A CD2 1 
ATOM   1087  C CE1 . PHE A  1  173 ? 205.793 197.481 234.419 1.00 59.87  ? 168 PHE A CE1 1 
ATOM   1088  C CE2 . PHE A  1  173 ? 205.671 197.353 236.795 1.00 59.87  ? 168 PHE A CE2 1 
ATOM   1089  C CZ  . PHE A  1  173 ? 205.394 196.819 235.557 1.00 59.87  ? 168 PHE A CZ  1 
ATOM   1090  N N   . TYR A  1  174 ? 209.588 202.420 234.278 1.00 59.27  ? 169 TYR A N   1 
ATOM   1091  C CA  . TYR A  1  174 ? 209.973 203.812 234.117 1.00 59.27  ? 169 TYR A CA  1 
ATOM   1092  C C   . TYR A  1  174 ? 208.802 204.712 234.489 1.00 59.27  ? 169 TYR A C   1 
ATOM   1093  O O   . TYR A  1  174 ? 207.642 204.398 234.211 1.00 59.27  ? 169 TYR A O   1 
ATOM   1094  C CB  . TYR A  1  174 ? 210.418 204.083 232.682 1.00 59.27  ? 169 TYR A CB  1 
ATOM   1095  C CG  . TYR A  1  174 ? 211.500 203.144 232.200 1.00 59.27  ? 169 TYR A CG  1 
ATOM   1096  C CD1 . TYR A  1  174 ? 212.839 203.442 232.390 1.00 59.27  ? 169 TYR A CD1 1 
ATOM   1097  C CD2 . TYR A  1  174 ? 211.180 201.959 231.555 1.00 59.27  ? 169 TYR A CD2 1 
ATOM   1098  C CE1 . TYR A  1  174 ? 213.827 202.586 231.954 1.00 59.27  ? 169 TYR A CE1 1 
ATOM   1099  C CE2 . TYR A  1  174 ? 212.161 201.099 231.117 1.00 59.27  ? 169 TYR A CE2 1 
ATOM   1100  C CZ  . TYR A  1  174 ? 213.481 201.417 231.317 1.00 59.27  ? 169 TYR A CZ  1 
ATOM   1101  O OH  . TYR A  1  174 ? 214.460 200.560 230.880 1.00 59.27  ? 169 TYR A OH  1 
ATOM   1102  N N   . ARG A  1  175 ? 209.116 205.845 235.125 1.00 66.00  ? 170 ARG A N   1 
ATOM   1103  C CA  . ARG A  1  175 ? 208.073 206.682 235.712 1.00 66.00  ? 170 ARG A CA  1 
ATOM   1104  C C   . ARG A  1  175 ? 207.092 207.214 234.677 1.00 66.00  ? 170 ARG A C   1 
ATOM   1105  O O   . ARG A  1  175 ? 205.964 207.563 235.037 1.00 66.00  ? 170 ARG A O   1 
ATOM   1106  C CB  . ARG A  1  175 ? 208.696 207.851 236.476 1.00 66.00  ? 170 ARG A CB  1 
ATOM   1107  C CG  . ARG A  1  175 ? 209.543 208.790 235.625 1.00 66.00  ? 170 ARG A CG  1 
ATOM   1108  C CD  . ARG A  1  175 ? 210.115 209.928 236.455 1.00 66.00  ? 170 ARG A CD  1 
ATOM   1109  N NE  . ARG A  1  175 ? 209.073 210.775 237.023 1.00 66.00  ? 170 ARG A NE  1 
ATOM   1110  C CZ  . ARG A  1  175 ? 209.280 211.750 237.898 1.00 66.00  ? 170 ARG A CZ  1 
ATOM   1111  N NH1 . ARG A  1  175 ? 210.492 212.038 238.347 1.00 66.00  ? 170 ARG A NH1 1 
ATOM   1112  N NH2 . ARG A  1  175 ? 208.242 212.456 238.338 1.00 66.00  ? 170 ARG A NH2 1 
ATOM   1113  N N   . LEU A  1  176 ? 207.489 207.291 233.406 1.00 61.62  ? 171 LEU A N   1 
ATOM   1114  C CA  . LEU A  1  176 ? 206.555 207.713 232.369 1.00 61.62  ? 171 LEU A CA  1 
ATOM   1115  C C   . LEU A  1  176 ? 205.405 206.731 232.198 1.00 61.62  ? 171 LEU A C   1 
ATOM   1116  O O   . LEU A  1  176 ? 204.325 207.134 231.754 1.00 61.62  ? 171 LEU A O   1 
ATOM   1117  C CB  . LEU A  1  176 ? 207.287 207.877 231.038 1.00 61.62  ? 171 LEU A CB  1 
ATOM   1118  C CG  . LEU A  1  176 ? 208.386 208.938 230.987 1.00 61.62  ? 171 LEU A CG  1 
ATOM   1119  C CD1 . LEU A  1  176 ? 209.257 208.728 229.763 1.00 61.62  ? 171 LEU A CD1 1 
ATOM   1120  C CD2 . LEU A  1  176 ? 207.788 210.335 230.985 1.00 61.62  ? 171 LEU A CD2 1 
ATOM   1121  N N   . ASP A  1  177 ? 205.610 205.458 232.536 1.00 60.91  ? 172 ASP A N   1 
ATOM   1122  C CA  . ASP A  1  177 ? 204.597 204.423 232.381 1.00 60.91  ? 172 ASP A CA  1 
ATOM   1123  C C   . ASP A  1  177 ? 203.789 204.162 233.645 1.00 60.91  ? 172 ASP A C   1 
ATOM   1124  O O   . ASP A  1  177 ? 202.942 203.264 233.638 1.00 60.91  ? 172 ASP A O   1 
ATOM   1125  C CB  . ASP A  1  177 ? 205.257 203.115 231.938 1.00 60.91  ? 172 ASP A CB  1 
ATOM   1126  C CG  . ASP A  1  177 ? 205.900 203.226 230.578 1.00 60.91  ? 172 ASP A CG  1 
ATOM   1127  O OD1 . ASP A  1  177 ? 205.338 203.931 229.715 1.00 60.91  ? 172 ASP A OD1 1 
ATOM   1128  O OD2 . ASP A  1  177 ? 206.966 202.610 230.366 1.00 60.91  ? 172 ASP A OD2 1 
ATOM   1129  N N   . VAL A  1  178 ? 204.029 204.905 234.722 1.00 60.21  ? 173 VAL A N   1 
ATOM   1130  C CA  . VAL A  1  178 ? 203.422 204.649 236.022 1.00 60.21  ? 173 VAL A CA  1 
ATOM   1131  C C   . VAL A  1  178 ? 202.994 205.982 236.616 1.00 60.21  ? 173 VAL A C   1 
ATOM   1132  O O   . VAL A  1  178 ? 203.748 206.959 236.555 1.00 60.21  ? 173 VAL A O   1 
ATOM   1133  C CB  . VAL A  1  178 ? 204.402 203.915 236.958 1.00 60.21  ? 173 VAL A CB  1 
ATOM   1134  C CG1 . VAL A  1  178 ? 203.780 203.684 238.307 1.00 60.21  ? 173 VAL A CG1 1 
ATOM   1135  C CG2 . VAL A  1  178 ? 204.830 202.591 236.342 1.00 60.21  ? 173 VAL A CG2 1 
ATOM   1136  N N   . VAL A  1  179 ? 201.788 206.025 237.182 1.00 63.19  ? 174 VAL A N   1 
ATOM   1137  C CA  . VAL A  1  179 ? 201.226 207.239 237.764 1.00 63.19  ? 174 VAL A CA  1 
ATOM   1138  C C   . VAL A  1  179 ? 200.722 206.935 239.165 1.00 63.19  ? 174 VAL A C   1 
ATOM   1139  O O   . VAL A  1  179 ? 200.402 205.787 239.487 1.00 63.19  ? 174 VAL A O   1 
ATOM   1140  C CB  . VAL A  1  179 ? 200.092 207.828 236.901 1.00 63.19  ? 174 VAL A CB  1 
ATOM   1141  C CG1 . VAL A  1  179 ? 200.668 208.504 235.678 1.00 63.19  ? 174 VAL A CG1 1 
ATOM   1142  C CG2 . VAL A  1  179 ? 199.091 206.755 236.497 1.00 63.19  ? 174 VAL A CG2 1 
ATOM   1143  N N   . GLN A  1  180 ? 200.648 207.974 239.991 1.00 69.15  ? 175 GLN A N   1 
ATOM   1144  C CA  . GLN A  1  180 ? 200.292 207.809 241.392 1.00 69.15  ? 175 GLN A CA  1 
ATOM   1145  C C   . GLN A  1  180 ? 198.789 207.958 241.586 1.00 69.15  ? 175 GLN A C   1 
ATOM   1146  O O   . GLN A  1  180 ? 198.145 208.794 240.949 1.00 69.15  ? 175 GLN A O   1 
ATOM   1147  C CB  . GLN A  1  180 ? 201.037 208.838 242.240 1.00 69.15  ? 175 GLN A CB  1 
ATOM   1148  C CG  . GLN A  1  180 ? 200.893 208.641 243.736 1.00 69.15  ? 175 GLN A CG  1 
ATOM   1149  C CD  . GLN A  1  180 ? 201.858 209.498 244.531 1.00 69.15  ? 175 GLN A CD  1 
ATOM   1150  O OE1 . GLN A  1  180 ? 202.675 210.222 243.965 1.00 69.15  ? 175 GLN A OE1 1 
ATOM   1151  N NE2 . GLN A  1  180 ? 201.769 209.418 245.852 1.00 69.15  ? 175 GLN A NE2 1 
ATOM   1152  N N   . ILE A  1  181 ? 198.231 207.127 242.469 1.00 69.78  ? 176 ILE A N   1 
ATOM   1153  C CA  . ILE A  1  181 ? 196.821 207.176 242.832 1.00 69.78  ? 176 ILE A CA  1 
ATOM   1154  C C   . ILE A  1  181 ? 196.718 207.242 244.347 1.00 69.78  ? 176 ILE A C   1 
ATOM   1155  O O   . ILE A  1  181 ? 197.562 206.714 245.073 1.00 69.78  ? 176 ILE A O   1 
ATOM   1156  C CB  . ILE A  1  181 ? 196.025 205.966 242.292 1.00 69.78  ? 176 ILE A CB  1 
ATOM   1157  C CG1 . ILE A  1  181 ? 196.699 204.645 242.684 1.00 69.78  ? 176 ILE A CG1 1 
ATOM   1158  C CG2 . ILE A  1  181 ? 195.884 206.062 240.783 1.00 69.78  ? 176 ILE A CG2 1 
ATOM   1159  C CD1 . ILE A  1  181 ? 195.901 203.420 242.302 1.00 69.78  ? 176 ILE A CD1 1 
ATOM   1160  N N   . ASN A  1  182 ? 195.651 207.885 244.819 1.00 82.67  ? 177 ASN A N   1 
ATOM   1161  C CA  . ASN A  1  182 ? 195.415 208.064 246.249 1.00 82.67  ? 177 ASN A CA  1 
ATOM   1162  C C   . ASN A  1  182 ? 196.591 208.794 246.894 1.00 82.67  ? 177 ASN A C   1 
ATOM   1163  O O   . ASN A  1  182 ? 197.147 208.368 247.908 1.00 82.67  ? 177 ASN A O   1 
ATOM   1164  C CB  . ASN A  1  182 ? 195.160 206.716 246.926 1.00 82.67  ? 177 ASN A CB  1 
ATOM   1165  C CG  . ASN A  1  182 ? 194.587 206.860 248.322 1.00 82.67  ? 177 ASN A CG  1 
ATOM   1166  O OD1 . ASN A  1  182 ? 193.864 207.812 248.616 1.00 82.67  ? 177 ASN A OD1 1 
ATOM   1167  N ND2 . ASN A  1  182 ? 194.907 205.911 249.192 1.00 82.67  ? 177 ASN A ND2 1 
ATOM   1168  N N   . GLU A  1  183 ? 196.974 209.914 246.279 1.00 84.27  ? 178 GLU A N   1 
ATOM   1169  C CA  . GLU A  1  183 ? 198.157 210.655 246.700 1.00 84.27  ? 178 GLU A CA  1 
ATOM   1170  C C   . GLU A  1  183 ? 198.024 211.275 248.087 1.00 84.27  ? 178 GLU A C   1 
ATOM   1171  O O   . GLU A  1  183 ? 199.040 211.692 248.653 1.00 84.27  ? 178 GLU A O   1 
ATOM   1172  C CB  . GLU A  1  183 ? 198.488 211.752 245.680 1.00 84.27  ? 178 GLU A CB  1 
ATOM   1173  C CG  . GLU A  1  183 ? 197.367 212.753 245.393 1.00 84.27  ? 178 GLU A CG  1 
ATOM   1174  C CD  . GLU A  1  183 ? 196.553 212.390 244.165 1.00 84.27  ? 178 GLU A CD  1 
ATOM   1175  O OE1 . GLU A  1  183 ? 196.377 211.182 243.903 1.00 84.27  ? 178 GLU A OE1 1 
ATOM   1176  O OE2 . GLU A  1  183 ? 196.092 213.312 243.459 1.00 84.27  ? 178 GLU A OE2 1 
ATOM   1177  N N   . ASN A  1  184 ? 196.817 211.349 248.645 1.00 90.27  ? 179 ASN A N   1 
ATOM   1178  C CA  . ASN A  1  184 ? 196.597 211.976 249.942 1.00 90.27  ? 179 ASN A CA  1 
ATOM   1179  C C   . ASN A  1  184 ? 196.902 211.056 251.119 1.00 90.27  ? 179 ASN A C   1 
ATOM   1180  O O   . ASN A  1  184 ? 196.768 211.489 252.268 1.00 90.27  ? 179 ASN A O   1 
ATOM   1181  C CB  . ASN A  1  184 ? 195.150 212.465 250.043 1.00 90.27  ? 179 ASN A CB  1 
ATOM   1182  C CG  . ASN A  1  184 ? 194.822 213.524 249.013 1.00 90.27  ? 179 ASN A CG  1 
ATOM   1183  O OD1 . ASN A  1  184 ? 195.642 214.394 248.718 1.00 90.27  ? 179 ASN A OD1 1 
ATOM   1184  N ND2 . ASN A  1  184 ? 193.619 213.455 248.454 1.00 90.27  ? 179 ASN A ND2 1 
ATOM   1185  N N   . GLN A  1  185 ? 197.297 209.809 250.866 1.00 88.73  ? 180 GLN A N   1 
ATOM   1186  C CA  . GLN A  1  185 ? 197.631 208.859 251.926 1.00 88.73  ? 180 GLN A CA  1 
ATOM   1187  C C   . GLN A  1  185 ? 198.940 208.145 251.607 1.00 88.73  ? 180 GLN A C   1 
ATOM   1188  O O   . GLN A  1  185 ? 199.851 208.098 252.433 1.00 88.73  ? 180 GLN A O   1 
ATOM   1189  C CB  . GLN A  1  185 ? 196.506 207.838 252.105 1.00 88.73  ? 180 GLN A CB  1 
ATOM   1190  C CG  . GLN A  1  185 ? 195.192 208.434 252.585 1.00 88.73  ? 180 GLN A CG  1 
ATOM   1191  C CD  . GLN A  1  185 ? 194.073 207.411 252.642 1.00 88.73  ? 180 GLN A CD  1 
ATOM   1192  O OE1 . GLN A  1  185 ? 194.070 206.434 251.894 1.00 88.73  ? 180 GLN A OE1 1 
ATOM   1193  N NE2 . GLN A  1  185 ? 193.117 207.631 253.535 1.00 88.73  ? 180 GLN A NE2 1 
ATOM   1194  N N   . ASN A  1  193 ? 206.161 200.777 248.483 1.00 74.21  ? 188 ASN A N   1 
ATOM   1195  C CA  . ASN A  1  193 ? 205.633 201.595 249.564 1.00 74.21  ? 188 ASN A CA  1 
ATOM   1196  C C   . ASN A  1  193 ? 204.315 202.244 249.171 1.00 74.21  ? 188 ASN A C   1 
ATOM   1197  O O   . ASN A  1  193 ? 203.296 202.017 249.823 1.00 74.21  ? 188 ASN A O   1 
ATOM   1198  C CB  . ASN A  1  193 ? 206.635 202.679 249.968 1.00 74.21  ? 188 ASN A CB  1 
ATOM   1199  C CG  . ASN A  1  193 ? 207.791 202.136 250.784 1.00 74.21  ? 188 ASN A CG  1 
ATOM   1200  O OD1 . ASN A  1  193 ? 207.701 201.065 251.383 1.00 74.21  ? 188 ASN A OD1 1 
ATOM   1201  N ND2 . ASN A  1  193 ? 208.889 202.882 250.816 1.00 74.21  ? 188 ASN A ND2 1 
ATOM   1202  N N   . LYS A  1  194 ? 204.332 203.041 248.104 1.00 72.33  ? 189 LYS A N   1 
ATOM   1203  C CA  . LYS A  1  194 ? 203.180 203.848 247.724 1.00 72.33  ? 189 LYS A CA  1 
ATOM   1204  C C   . LYS A  1  194 ? 202.425 203.201 246.572 1.00 72.33  ? 189 LYS A C   1 
ATOM   1205  O O   . LYS A  1  194 ? 202.936 202.321 245.877 1.00 72.33  ? 189 LYS A O   1 
ATOM   1206  C CB  . LYS A  1  194 ? 203.607 205.270 247.342 1.00 72.33  ? 189 LYS A CB  1 
ATOM   1207  C CG  . LYS A  1  194 ? 204.070 206.130 248.518 1.00 72.33  ? 189 LYS A CG  1 
ATOM   1208  C CD  . LYS A  1  194 ? 202.936 206.446 249.494 1.00 72.33  ? 189 LYS A CD  1 
ATOM   1209  C CE  . LYS A  1  194 ? 203.384 207.397 250.590 1.00 72.33  ? 189 LYS A CE  1 
ATOM   1210  N NZ  . LYS A  1  194 ? 202.369 207.498 251.676 1.00 72.33  ? 189 LYS A NZ  1 
ATOM   1211  N N   . GLU A  1  195 ? 201.190 203.657 246.380 1.00 69.71  ? 190 GLU A N   1 
ATOM   1212  C CA  . GLU A  1  195 ? 200.272 203.018 245.446 1.00 69.71  ? 190 GLU A CA  1 
ATOM   1213  C C   . GLU A  1  195 ? 200.275 203.743 244.106 1.00 69.71  ? 190 GLU A C   1 
ATOM   1214  O O   . GLU A  1  195 ? 200.085 204.961 244.047 1.00 69.71  ? 190 GLU A O   1 
ATOM   1215  C CB  . GLU A  1  195 ? 198.865 202.994 246.038 1.00 69.71  ? 190 GLU A CB  1 
ATOM   1216  C CG  . GLU A  1  195 ? 198.736 202.108 247.274 1.00 69.71  ? 190 GLU A CG  1 
ATOM   1217  C CD  . GLU A  1  195 ? 197.431 202.315 248.019 1.00 69.71  ? 190 GLU A CD  1 
ATOM   1218  O OE1 . GLU A  1  195 ? 196.979 203.474 248.129 1.00 69.71  ? 190 GLU A OE1 1 
ATOM   1219  O OE2 . GLU A  1  195 ? 196.855 201.315 248.496 1.00 69.71  ? 190 GLU A OE2 1 
ATOM   1220  N N   . TYR A  1  196 ? 200.488 202.984 243.033 1.00 67.13  ? 191 TYR A N   1 
ATOM   1221  C CA  . TYR A  1  196 ? 200.517 203.506 241.675 1.00 67.13  ? 191 TYR A CA  1 
ATOM   1222  C C   . TYR A  1  196 ? 199.741 202.568 240.762 1.00 67.13  ? 191 TYR A C   1 
ATOM   1223  O O   . TYR A  1  196 ? 199.395 201.448 241.140 1.00 67.13  ? 191 TYR A O   1 
ATOM   1224  C CB  . TYR A  1  196 ? 201.944 203.637 241.133 1.00 67.13  ? 191 TYR A CB  1 
ATOM   1225  C CG  . TYR A  1  196 ? 202.857 204.596 241.860 1.00 67.13  ? 191 TYR A CG  1 
ATOM   1226  C CD1 . TYR A  1  196 ? 203.430 204.255 243.072 1.00 67.13  ? 191 TYR A CD1 1 
ATOM   1227  C CD2 . TYR A  1  196 ? 203.183 205.825 241.307 1.00 67.13  ? 191 TYR A CD2 1 
ATOM   1228  C CE1 . TYR A  1  196 ? 204.281 205.121 243.727 1.00 67.13  ? 191 TYR A CE1 1 
ATOM   1229  C CE2 . TYR A  1  196 ? 204.032 206.697 241.953 1.00 67.13  ? 191 TYR A CE2 1 
ATOM   1230  C CZ  . TYR A  1  196 ? 204.579 206.341 243.162 1.00 67.13  ? 191 TYR A CZ  1 
ATOM   1231  O OH  . TYR A  1  196 ? 205.425 207.210 243.807 1.00 67.13  ? 191 TYR A OH  1 
ATOM   1232  N N   . ARG A  1  197 ? 199.483 203.042 239.544 1.00 65.26  ? 192 ARG A N   1 
ATOM   1233  C CA  . ARG A  1  197 ? 198.902 202.229 238.486 1.00 65.26  ? 192 ARG A CA  1 
ATOM   1234  C C   . ARG A  1  197 ? 199.656 202.504 237.194 1.00 65.26  ? 192 ARG A C   1 
ATOM   1235  O O   . ARG A  1  197 ? 200.510 203.392 237.130 1.00 65.26  ? 192 ARG A O   1 
ATOM   1236  C CB  . ARG A  1  197 ? 197.403 202.513 238.293 1.00 65.26  ? 192 ARG A CB  1 
ATOM   1237  C CG  . ARG A  1  197 ? 197.073 203.935 237.850 1.00 65.26  ? 192 ARG A CG  1 
ATOM   1238  C CD  . ARG A  1  197 ? 195.589 204.136 237.621 1.00 65.26  ? 192 ARG A CD  1 
ATOM   1239  N NE  . ARG A  1  197 ? 195.323 205.443 237.030 1.00 65.26  ? 192 ARG A NE  1 
ATOM   1240  C CZ  . ARG A  1  197 ? 194.154 205.835 236.540 1.00 65.26  ? 192 ARG A CZ  1 
ATOM   1241  N NH1 . ARG A  1  197 ? 193.095 205.040 236.539 1.00 65.26  ? 192 ARG A NH1 1 
ATOM   1242  N NH2 . ARG A  1  197 ? 194.044 207.060 236.033 1.00 65.26  ? 192 ARG A NH2 1 
ATOM   1243  N N   . LEU A  1  198 ? 199.334 201.727 236.164 1.00 59.32  ? 193 LEU A N   1 
ATOM   1244  C CA  . LEU A  1  198 ? 199.850 201.992 234.830 1.00 59.32  ? 193 LEU A CA  1 
ATOM   1245  C C   . LEU A  1  198 ? 199.023 203.078 234.156 1.00 59.32  ? 193 LEU A C   1 
ATOM   1246  O O   . LEU A  1  198 ? 197.868 203.321 234.514 1.00 59.32  ? 193 LEU A O   1 
ATOM   1247  C CB  . LEU A  1  198 ? 199.832 200.724 233.980 1.00 59.32  ? 193 LEU A CB  1 
ATOM   1248  C CG  . LEU A  1  198 ? 200.616 199.526 234.513 1.00 59.32  ? 193 LEU A CG  1 
ATOM   1249  C CD1 . LEU A  1  198 ? 200.507 198.362 233.545 1.00 59.32  ? 193 LEU A CD1 1 
ATOM   1250  C CD2 . LEU A  1  198 ? 202.071 199.877 234.751 1.00 59.32  ? 193 LEU A CD2 1 
ATOM   1251  N N   . ILE A  1  199 ? 199.630 203.744 233.170 1.00 58.65  ? 194 ILE A N   1 
ATOM   1252  C CA  . ILE A  1  199 ? 198.925 204.818 232.474 1.00 58.65  ? 194 ILE A CA  1 
ATOM   1253  C C   . ILE A  1  199 ? 197.876 204.262 231.521 1.00 58.65  ? 194 ILE A C   1 
ATOM   1254  O O   . ILE A  1  199 ? 196.961 204.985 231.110 1.00 58.65  ? 194 ILE A O   1 
ATOM   1255  C CB  . ILE A  1  199 ? 199.917 205.745 231.741 1.00 58.65  ? 194 ILE A CB  1 
ATOM   1256  C CG1 . ILE A  1  199 ? 200.771 204.982 230.718 1.00 58.65  ? 194 ILE A CG1 1 
ATOM   1257  C CG2 . ILE A  1  199 ? 200.800 206.453 232.751 1.00 58.65  ? 194 ILE A CG2 1 
ATOM   1258  C CD1 . ILE A  1  199 ? 201.608 205.886 229.830 1.00 58.65  ? 194 ILE A CD1 1 
ATOM   1259  N N   . ASN A  1  200 ? 197.988 202.989 231.138 1.00 59.93  ? 195 ASN A N   1 
ATOM   1260  C CA  . ASN A  1  200 ? 196.981 202.396 230.269 1.00 59.93  ? 195 ASN A CA  1 
ATOM   1261  C C   . ASN A  1  200 ? 195.673 202.118 230.994 1.00 59.93  ? 195 ASN A C   1 
ATOM   1262  O O   . ASN A  1  200 ? 194.623 202.119 230.347 1.00 59.93  ? 195 ASN A O   1 
ATOM   1263  C CB  . ASN A  1  200 ? 197.507 201.101 229.652 1.00 59.93  ? 195 ASN A CB  1 
ATOM   1264  C CG  . ASN A  1  200 ? 197.630 199.982 230.663 1.00 59.93  ? 195 ASN A CG  1 
ATOM   1265  O OD1 . ASN A  1  200 ? 198.662 199.831 231.315 1.00 59.93  ? 195 ASN A OD1 1 
ATOM   1266  N ND2 . ASN A  1  200 ? 196.577 199.182 230.794 1.00 59.93  ? 195 ASN A ND2 1 
ATOM   1267  N N   . CYS A  1  201 ? 195.708 201.893 232.312 1.00 61.89  ? 196 CYS A N   1 
ATOM   1268  C CA  . CYS A  1  201 ? 194.488 201.652 233.078 1.00 61.89  ? 196 CYS A CA  1 
ATOM   1269  C C   . CYS A  1  201 ? 193.475 202.777 232.933 1.00 61.89  ? 196 CYS A C   1 
ATOM   1270  O O   . CYS A  1  201 ? 192.271 202.530 233.048 1.00 61.89  ? 196 CYS A O   1 
ATOM   1271  C CB  . CYS A  1  201 ? 194.813 201.492 234.561 1.00 61.89  ? 196 CYS A CB  1 
ATOM   1272  S SG  . CYS A  1  201 ? 195.716 200.006 235.041 1.00 61.89  ? 196 CYS A SG  1 
ATOM   1273  N N   . ASN A  1  202 ? 193.934 204.000 232.686 1.00 64.40  ? 197 ASN A N   1 
ATOM   1274  C CA  . ASN A  1  202 ? 193.062 205.166 232.581 1.00 64.40  ? 197 ASN A CA  1 
ATOM   1275  C C   . ASN A  1  202 ? 192.313 205.127 231.248 1.00 64.40  ? 197 ASN A C   1 
ATOM   1276  O O   . ASN A  1  202 ? 192.576 205.888 230.315 1.00 64.40  ? 197 ASN A O   1 
ATOM   1277  C CB  . ASN A  1  202 ? 193.882 206.440 232.733 1.00 64.40  ? 197 ASN A CB  1 
ATOM   1278  C CG  . ASN A  1  202 ? 193.031 207.665 232.962 1.00 64.40  ? 197 ASN A CG  1 
ATOM   1279  O OD1 . ASN A  1  202 ? 191.921 207.586 233.484 1.00 64.40  ? 197 ASN A OD1 1 
ATOM   1280  N ND2 . ASN A  1  202 ? 193.555 208.815 232.572 1.00 64.40  ? 197 ASN A ND2 1 
ATOM   1281  N N   . THR A  1  203 ? 191.355 204.206 231.180 1.00 63.64  ? 198 THR A N   1 
ATOM   1282  C CA  . THR A  1  203 ? 190.480 204.061 230.018 1.00 63.64  ? 198 THR A CA  1 
ATOM   1283  C C   . THR A  1  203 ? 191.277 203.754 228.749 1.00 63.64  ? 198 THR A C   1 
ATOM   1284  O O   . THR A  1  203 ? 191.276 204.520 227.785 1.00 63.64  ? 198 THR A O   1 
ATOM   1285  C CB  . THR A  1  203 ? 189.619 205.314 229.832 1.00 63.64  ? 198 THR A CB  1 
ATOM   1286  O OG1 . THR A  1  203 ? 189.093 205.728 231.098 1.00 63.64  ? 198 THR A OG1 1 
ATOM   1287  C CG2 . THR A  1  203 ? 188.456 205.040 228.880 1.00 63.64  ? 198 THR A CG2 1 
ATOM   1288  N N   . SER A  1  204 ? 191.964 202.614 228.757 1.00 61.98  ? 199 SER A N   1 
ATOM   1289  C CA  . SER A  1  204 ? 192.576 202.086 227.547 1.00 61.98  ? 199 SER A CA  1 
ATOM   1290  C C   . SER A  1  204 ? 193.020 200.653 227.789 1.00 61.98  ? 199 SER A C   1 
ATOM   1291  O O   . SER A  1  204 ? 193.394 200.283 228.904 1.00 61.98  ? 199 SER A O   1 
ATOM   1292  C CB  . SER A  1  204 ? 193.773 202.925 227.091 1.00 61.98  ? 199 SER A CB  1 
ATOM   1293  O OG  . SER A  1  204 ? 194.368 202.352 225.939 1.00 61.98  ? 199 SER A OG  1 
ATOM   1294  N N   . ALA A  1  205 ? 192.974 199.851 226.732 1.00 59.84  ? 200 ALA A N   1 
ATOM   1295  C CA  . ALA A  1  205 ? 193.420 198.466 226.774 1.00 59.84  ? 200 ALA A CA  1 
ATOM   1296  C C   . ALA A  1  205 ? 194.849 198.395 226.260 1.00 59.84  ? 200 ALA A C   1 
ATOM   1297  O O   . ALA A  1  205 ? 195.225 199.152 225.357 1.00 59.84  ? 200 ALA A O   1 
ATOM   1298  C CB  . ALA A  1  205 ? 192.509 197.572 225.935 1.00 59.84  ? 200 ALA A CB  1 
ATOM   1299  N N   . ILE A  1  206 ? 195.635 197.485 226.834 1.00 57.24  ? 201 ILE A N   1 
ATOM   1300  C CA  . ILE A  1  206 ? 197.062 197.364 226.554 1.00 57.24  ? 201 ILE A CA  1 
ATOM   1301  C C   . ILE A  1  206 ? 197.351 195.937 226.116 1.00 57.24  ? 201 ILE A C   1 
ATOM   1302  O O   . ILE A  1  206 ? 196.865 194.983 226.733 1.00 57.24  ? 201 ILE A O   1 
ATOM   1303  C CB  . ILE A  1  206 ? 197.910 197.755 227.777 1.00 57.24  ? 201 ILE A CB  1 
ATOM   1304  C CG1 . ILE A  1  206 ? 199.393 197.766 227.413 1.00 57.24  ? 201 ILE A CG1 1 
ATOM   1305  C CG2 . ILE A  1  206 ? 197.673 196.811 228.949 1.00 57.24  ? 201 ILE A CG2 1 
ATOM   1306  C CD1 . ILE A  1  206 ? 200.250 198.447 228.442 1.00 57.24  ? 201 ILE A CD1 1 
ATOM   1307  N N   . THR A  1  207 ? 198.135 195.796 225.049 1.00 58.28  ? 202 THR A N   1 
ATOM   1308  C CA  . THR A  1  207 ? 198.530 194.502 224.510 1.00 58.28  ? 202 THR A CA  1 
ATOM   1309  C C   . THR A  1  207 ? 200.048 194.411 224.481 1.00 58.28  ? 202 THR A C   1 
ATOM   1310  O O   . THR A  1  207 ? 200.724 195.383 224.135 1.00 58.28  ? 202 THR A O   1 
ATOM   1311  C CB  . THR A  1  207 ? 197.969 194.303 223.104 1.00 58.28  ? 202 THR A CB  1 
ATOM   1312  O OG1 . THR A  1  207 ? 196.542 194.413 223.141 1.00 58.28  ? 202 THR A OG1 1 
ATOM   1313  C CG2 . THR A  1  207 ? 198.358 192.938 222.563 1.00 58.28  ? 202 THR A CG2 1 
ATOM   1314  N N   . GLN A  1  208 ? 200.578 193.250 224.846 1.00 57.21  ? 203 GLN A N   1 
ATOM   1315  C CA  . GLN A  1  208 ? 202.017 193.030 224.819 1.00 57.21  ? 203 GLN A CA  1 
ATOM   1316  C C   . GLN A  1  208 ? 202.450 192.649 223.412 1.00 57.21  ? 203 GLN A C   1 
ATOM   1317  O O   . GLN A  1  208 ? 201.793 191.842 222.750 1.00 57.21  ? 203 GLN A O   1 
ATOM   1318  C CB  . GLN A  1  208 ? 202.407 191.932 225.805 1.00 57.21  ? 203 GLN A CB  1 
ATOM   1319  C CG  . GLN A  1  208 ? 203.905 191.711 225.949 1.00 57.21  ? 203 GLN A CG  1 
ATOM   1320  C CD  . GLN A  1  208 ? 204.235 190.536 226.840 1.00 57.21  ? 203 GLN A CD  1 
ATOM   1321  O OE1 . GLN A  1  208 ? 204.918 190.681 227.851 1.00 57.21  ? 203 GLN A OE1 1 
ATOM   1322  N NE2 . GLN A  1  208 ? 203.761 189.358 226.462 1.00 57.21  ? 203 GLN A NE2 1 
ATOM   1323  N N   . ALA A  1  209 ? 203.550 193.234 222.954 1.00 59.27  ? 204 ALA A N   1 
ATOM   1324  C CA  . ALA A  1  209 ? 204.131 192.814 221.690 1.00 59.27  ? 204 ALA A CA  1 
ATOM   1325  C C   . ALA A  1  209 ? 204.745 191.432 221.840 1.00 59.27  ? 204 ALA A C   1 
ATOM   1326  O O   . ALA A  1  209 ? 205.386 191.130 222.849 1.00 59.27  ? 204 ALA A O   1 
ATOM   1327  C CB  . ALA A  1  209 ? 205.193 193.809 221.230 1.00 59.27  ? 204 ALA A CB  1 
ATOM   1328  N N   . CYS A  1  210 ? 204.539 190.589 220.840 1.00 69.99  ? 205 CYS A N   1 
ATOM   1329  C CA  . CYS A  1  210 ? 205.141 189.264 220.854 1.00 69.99  ? 205 CYS A CA  1 
ATOM   1330  C C   . CYS A  1  210 ? 206.659 189.417 220.833 1.00 69.99  ? 205 CYS A C   1 
ATOM   1331  O O   . CYS A  1  210 ? 207.184 190.064 219.918 1.00 69.99  ? 205 CYS A O   1 
ATOM   1332  C CB  . CYS A  1  210 ? 204.676 188.455 219.649 1.00 69.99  ? 205 CYS A CB  1 
ATOM   1333  S SG  . CYS A  1  210 ? 202.987 187.800 219.733 1.00 69.99  ? 205 CYS A SG  1 
ATOM   1334  N N   . PRO A  1  211 ? 207.402 188.865 221.800 1.00 67.13  ? 206 PRO A N   1 
ATOM   1335  C CA  . PRO A  1  211 ? 208.847 189.139 221.844 1.00 67.13  ? 206 PRO A CA  1 
ATOM   1336  C C   . PRO A  1  211 ? 209.602 188.614 220.643 1.00 67.13  ? 206 PRO A C   1 
ATOM   1337  O O   . PRO A  1  211 ? 210.581 189.243 220.224 1.00 67.13  ? 206 PRO A O   1 
ATOM   1338  C CB  . PRO A  1  211 ? 209.294 188.429 223.122 1.00 67.13  ? 206 PRO A CB  1 
ATOM   1339  C CG  . PRO A  1  211 ? 208.391 187.269 223.190 1.00 67.13  ? 206 PRO A CG  1 
ATOM   1340  C CD  . PRO A  1  211 ? 207.050 187.787 222.744 1.00 67.13  ? 206 PRO A CD  1 
ATOM   1341  N N   . LYS A  1  212 ? 209.178 187.488 220.076 1.00 77.81  ? 207 LYS A N   1 
ATOM   1342  C CA  . LYS A  1  212 ? 209.843 186.907 218.920 1.00 77.81  ? 207 LYS A CA  1 
ATOM   1343  C C   . LYS A  1  212 ? 209.780 187.800 217.691 1.00 77.81  ? 207 LYS A C   1 
ATOM   1344  O O   . LYS A  1  212 ? 210.657 187.698 216.829 1.00 77.81  ? 207 LYS A O   1 
ATOM   1345  C CB  . LYS A  1  212 ? 209.217 185.547 218.586 1.00 77.81  ? 207 LYS A CB  1 
ATOM   1346  C CG  . LYS A  1  212 ? 207.750 185.621 218.169 1.00 77.81  ? 207 LYS A CG  1 
ATOM   1347  C CD  . LYS A  1  212 ? 207.090 184.251 218.167 1.00 77.81  ? 207 LYS A CD  1 
ATOM   1348  C CE  . LYS A  1  212 ? 205.630 184.339 217.745 1.00 77.81  ? 207 LYS A CE  1 
ATOM   1349  N NZ  . LYS A  1  212 ? 204.956 183.011 217.760 1.00 77.81  ? 207 LYS A NZ  1 
ATOM   1350  N N   . VAL A  1  213 ? 208.792 188.685 217.604 1.00 73.93  ? 208 VAL A N   1 
ATOM   1351  C CA  . VAL A  1  213 ? 208.566 189.510 216.424 1.00 73.93  ? 208 VAL A CA  1 
ATOM   1352  C C   . VAL A  1  213 ? 209.555 190.666 216.451 1.00 73.93  ? 208 VAL A C   1 
ATOM   1353  O O   . VAL A  1  213 ? 209.676 191.366 217.463 1.00 73.93  ? 208 VAL A O   1 
ATOM   1354  C CB  . VAL A  1  213 ? 207.121 190.030 216.370 1.00 73.93  ? 208 VAL A CB  1 
ATOM   1355  C CG1 . VAL A  1  213 ? 206.944 190.956 215.179 1.00 73.93  ? 208 VAL A CG1 1 
ATOM   1356  C CG2 . VAL A  1  213 ? 206.137 188.872 216.311 1.00 73.93  ? 208 VAL A CG2 1 
ATOM   1357  N N   . SER A  1  214 ? 210.259 190.859 215.339 1.00 80.23  ? 209 SER A N   1 
ATOM   1358  C CA  . SER A  1  214 ? 211.170 191.984 215.184 1.00 80.23  ? 209 SER A CA  1 
ATOM   1359  C C   . SER A  1  214 ? 210.495 193.110 214.414 1.00 80.23  ? 209 SER A C   1 
ATOM   1360  O O   . SER A  1  214 ? 209.691 192.865 213.510 1.00 80.23  ? 209 SER A O   1 
ATOM   1361  C CB  . SER A  1  214 ? 212.436 191.544 214.453 1.00 80.23  ? 209 SER A CB  1 
ATOM   1362  O OG  . SER A  1  214 ? 213.157 192.666 213.977 1.00 80.23  ? 209 SER A OG  1 
ATOM   1363  N N   . PHE A  1  215 ? 210.832 194.348 214.779 1.00 70.80  ? 210 PHE A N   1 
ATOM   1364  C CA  . PHE A  1  215 ? 210.303 195.544 214.133 1.00 70.80  ? 210 PHE A CA  1 
ATOM   1365  C C   . PHE A  1  215 ? 211.393 196.346 213.430 1.00 70.80  ? 210 PHE A C   1 
ATOM   1366  O O   . PHE A  1  215 ? 211.269 197.567 213.293 1.00 70.80  ? 210 PHE A O   1 
ATOM   1367  C CB  . PHE A  1  215 ? 209.579 196.419 215.157 1.00 70.80  ? 210 PHE A CB  1 
ATOM   1368  C CG  . PHE A  1  215 ? 208.344 195.789 215.728 1.00 70.80  ? 210 PHE A CG  1 
ATOM   1369  C CD1 . PHE A  1  215 ? 207.245 195.540 214.924 1.00 70.80  ? 210 PHE A CD1 1 
ATOM   1370  C CD2 . PHE A  1  215 ? 208.272 195.459 217.072 1.00 70.80  ? 210 PHE A CD2 1 
ATOM   1371  C CE1 . PHE A  1  215 ? 206.104 194.967 215.442 1.00 70.80  ? 210 PHE A CE1 1 
ATOM   1372  C CE2 . PHE A  1  215 ? 207.132 194.884 217.597 1.00 70.80  ? 210 PHE A CE2 1 
ATOM   1373  C CZ  . PHE A  1  215 ? 206.047 194.638 216.781 1.00 70.80  ? 210 PHE A CZ  1 
ATOM   1374  N N   . GLU A  1  216 ? 212.454 195.689 212.981 1.00 76.71  ? 211 GLU A N   1 
ATOM   1375  C CA  . GLU A  1  216 ? 213.519 196.395 212.287 1.00 76.71  ? 211 GLU A CA  1 
ATOM   1376  C C   . GLU A  1  216 ? 212.983 196.957 210.971 1.00 76.71  ? 211 GLU A C   1 
ATOM   1377  O O   . GLU A  1  216 ? 212.209 196.275 210.287 1.00 76.71  ? 211 GLU A O   1 
ATOM   1378  C CB  . GLU A  1  216 ? 214.693 195.452 212.023 1.00 76.71  ? 211 GLU A CB  1 
ATOM   1379  C CG  . GLU A  1  216 ? 215.915 196.113 211.401 1.00 76.71  ? 211 GLU A CG  1 
ATOM   1380  C CD  . GLU A  1  216 ? 217.054 195.138 211.187 1.00 76.71  ? 211 GLU A CD  1 
ATOM   1381  O OE1 . GLU A  1  216 ? 216.923 193.971 211.610 1.00 76.71  ? 211 GLU A OE1 1 
ATOM   1382  O OE2 . GLU A  1  216 ? 218.079 195.535 210.594 1.00 76.71  ? 211 GLU A OE2 1 
ATOM   1383  N N   . PRO A  1  217 ? 213.360 198.183 210.574 1.00 75.26  ? 212 PRO A N   1 
ATOM   1384  C CA  . PRO A  1  217 ? 212.826 198.721 209.317 1.00 75.26  ? 212 PRO A CA  1 
ATOM   1385  C C   . PRO A  1  217 ? 213.531 198.164 208.089 1.00 75.26  ? 212 PRO A C   1 
ATOM   1386  O O   . PRO A  1  217 ? 214.458 198.785 207.563 1.00 75.26  ? 212 PRO A O   1 
ATOM   1387  C CB  . PRO A  1  217 ? 213.056 200.227 209.466 1.00 75.26  ? 212 PRO A CB  1 
ATOM   1388  C CG  . PRO A  1  217 ? 214.281 200.317 210.271 1.00 75.26  ? 212 PRO A CG  1 
ATOM   1389  C CD  . PRO A  1  217 ? 214.227 199.171 211.244 1.00 75.26  ? 212 PRO A CD  1 
ATOM   1390  N N   . ILE A  1  218 ? 213.112 196.990 207.637 1.00 77.47  ? 213 ILE A N   1 
ATOM   1391  C CA  . ILE A  1  218 ? 213.646 196.435 206.387 1.00 77.47  ? 213 ILE A CA  1 
ATOM   1392  C C   . ILE A  1  218 ? 213.167 197.298 205.222 1.00 77.47  ? 213 ILE A C   1 
ATOM   1393  O O   . ILE A  1  218 ? 212.019 197.773 205.252 1.00 77.47  ? 213 ILE A O   1 
ATOM   1394  C CB  . ILE A  1  218 ? 213.199 194.980 206.225 1.00 77.47  ? 213 ILE A CB  1 
ATOM   1395  C CG1 . ILE A  1  218 ? 213.981 194.091 207.197 1.00 77.47  ? 213 ILE A CG1 1 
ATOM   1396  C CG2 . ILE A  1  218 ? 213.370 194.499 204.778 1.00 77.47  ? 213 ILE A CG2 1 
ATOM   1397  C CD1 . ILE A  1  218 ? 213.408 192.697 207.374 1.00 77.47  ? 213 ILE A CD1 1 
ATOM   1398  N N   . PRO A  1  219 ? 213.981 197.551 204.191 1.00 74.03  ? 214 PRO A N   1 
ATOM   1399  C CA  . PRO A  1  219 ? 213.469 198.300 203.035 1.00 74.03  ? 214 PRO A CA  1 
ATOM   1400  C C   . PRO A  1  219 ? 212.307 197.580 202.367 1.00 74.03  ? 214 PRO A C   1 
ATOM   1401  O O   . PRO A  1  219 ? 212.278 196.351 202.291 1.00 74.03  ? 214 PRO A O   1 
ATOM   1402  C CB  . PRO A  1  219 ? 214.683 198.392 202.106 1.00 74.03  ? 214 PRO A CB  1 
ATOM   1403  C CG  . PRO A  1  219 ? 215.838 198.325 203.004 1.00 74.03  ? 214 PRO A CG  1 
ATOM   1404  C CD  . PRO A  1  219 ? 215.445 197.386 204.102 1.00 74.03  ? 214 PRO A CD  1 
ATOM   1405  N N   . ILE A  1  220 ? 211.347 198.365 201.884 1.00 74.68  ? 215 ILE A N   1 
ATOM   1406  C CA  . ILE A  1  220 ? 210.134 197.863 201.251 1.00 74.68  ? 215 ILE A CA  1 
ATOM   1407  C C   . ILE A  1  220 ? 209.983 198.555 199.907 1.00 74.68  ? 215 ILE A C   1 
ATOM   1408  O O   . ILE A  1  220 ? 210.050 199.787 199.833 1.00 74.68  ? 215 ILE A O   1 
ATOM   1409  C CB  . ILE A  1  220 ? 208.896 198.116 202.131 1.00 74.68  ? 215 ILE A CB  1 
ATOM   1410  C CG1 . ILE A  1  220 ? 209.032 197.420 203.492 1.00 74.68  ? 215 ILE A CG1 1 
ATOM   1411  C CG2 . ILE A  1  220 ? 207.639 197.670 201.417 1.00 74.68  ? 215 ILE A CG2 1 
ATOM   1412  C CD1 . ILE A  1  220 ? 209.144 195.900 203.440 1.00 74.68  ? 215 ILE A CD1 1 
ATOM   1413  N N   . HIS A  1  221 ? 209.775 197.770 198.851 1.00 77.49  ? 216 HIS A N   1 
ATOM   1414  C CA  . HIS A  1  221 ? 209.524 198.295 197.517 1.00 77.49  ? 216 HIS A CA  1 
ATOM   1415  C C   . HIS A  1  221 ? 208.032 198.223 197.233 1.00 77.49  ? 216 HIS A C   1 
ATOM   1416  O O   . HIS A  1  221 ? 207.436 197.146 197.309 1.00 77.49  ? 216 HIS A O   1 
ATOM   1417  C CB  . HIS A  1  221 ? 210.289 197.500 196.461 1.00 77.49  ? 216 HIS A CB  1 
ATOM   1418  C CG  . HIS A  1  221 ? 211.774 197.551 196.622 1.00 77.49  ? 216 HIS A CG  1 
ATOM   1419  N ND1 . HIS A  1  221 ? 212.580 198.339 195.830 1.00 77.49  ? 216 HIS A ND1 1 
ATOM   1420  C CD2 . HIS A  1  221 ? 212.601 196.908 197.478 1.00 77.49  ? 216 HIS A CD2 1 
ATOM   1421  C CE1 . HIS A  1  221 ? 213.840 198.180 196.192 1.00 77.49  ? 216 HIS A CE1 1 
ATOM   1422  N NE2 . HIS A  1  221 ? 213.880 197.317 197.191 1.00 77.49  ? 216 HIS A NE2 1 
ATOM   1423  N N   . TYR A  1  222 ? 207.436 199.359 196.893 1.00 73.19  ? 217 TYR A N   1 
ATOM   1424  C CA  . TYR A  1  222 ? 206.014 199.424 196.590 1.00 73.19  ? 217 TYR A CA  1 
ATOM   1425  C C   . TYR A  1  222 ? 205.810 199.302 195.090 1.00 73.19  ? 217 TYR A C   1 
ATOM   1426  O O   . TYR A  1  222 ? 206.272 200.152 194.323 1.00 73.19  ? 217 TYR A O   1 
ATOM   1427  C CB  . TYR A  1  222 ? 205.402 200.719 197.117 1.00 73.19  ? 217 TYR A CB  1 
ATOM   1428  C CG  . TYR A  1  222 ? 204.974 200.598 198.555 1.00 73.19  ? 217 TYR A CG  1 
ATOM   1429  C CD1 . TYR A  1  222 ? 205.902 200.650 199.579 1.00 73.19  ? 217 TYR A CD1 1 
ATOM   1430  C CD2 . TYR A  1  222 ? 203.643 200.413 198.887 1.00 73.19  ? 217 TYR A CD2 1 
ATOM   1431  C CE1 . TYR A  1  222 ? 205.517 200.533 200.894 1.00 73.19  ? 217 TYR A CE1 1 
ATOM   1432  C CE2 . TYR A  1  222 ? 203.247 200.293 200.198 1.00 73.19  ? 217 TYR A CE2 1 
ATOM   1433  C CZ  . TYR A  1  222 ? 204.188 200.351 201.196 1.00 73.19  ? 217 TYR A CZ  1 
ATOM   1434  O OH  . TYR A  1  222 ? 203.795 200.234 202.505 1.00 73.19  ? 217 TYR A OH  1 
ATOM   1435  N N   . CYS A  1  223 ? 205.114 198.244 194.683 1.00 78.01  ? 218 CYS A N   1 
ATOM   1436  C CA  . CYS A  1  223 ? 204.823 197.949 193.292 1.00 78.01  ? 218 CYS A CA  1 
ATOM   1437  C C   . CYS A  1  223 ? 203.353 198.230 193.019 1.00 78.01  ? 218 CYS A C   1 
ATOM   1438  O O   . CYS A  1  223 ? 202.480 197.881 193.827 1.00 78.01  ? 218 CYS A O   1 
ATOM   1439  C CB  . CYS A  1  223 ? 205.137 196.490 192.968 1.00 78.01  ? 218 CYS A CB  1 
ATOM   1440  S SG  . CYS A  1  223 ? 206.771 195.938 193.496 1.00 78.01  ? 218 CYS A SG  1 
ATOM   1441  N N   . ALA A  1  224 ? 203.092 198.873 191.886 1.00 71.87  ? 219 ALA A N   1 
ATOM   1442  C CA  . ALA A  1  224 ? 201.725 199.151 191.485 1.00 71.87  ? 219 ALA A CA  1 
ATOM   1443  C C   . ALA A  1  224 ? 201.106 197.909 190.846 1.00 71.87  ? 219 ALA A C   1 
ATOM   1444  O O   . ALA A  1  224 ? 201.817 197.116 190.222 1.00 71.87  ? 219 ALA A O   1 
ATOM   1445  C CB  . ALA A  1  224 ? 201.682 200.312 190.499 1.00 71.87  ? 219 ALA A CB  1 
ATOM   1446  N N   . PRO A  1  225 ? 199.794 197.717 190.960 1.00 72.38  ? 220 PRO A N   1 
ATOM   1447  C CA  . PRO A  1  225 ? 199.179 196.540 190.346 1.00 72.38  ? 220 PRO A CA  1 
ATOM   1448  C C   . PRO A  1  225 ? 199.144 196.672 188.834 1.00 72.38  ? 220 PRO A C   1 
ATOM   1449  O O   . PRO A  1  225 ? 199.641 197.640 188.254 1.00 72.38  ? 220 PRO A O   1 
ATOM   1450  C CB  . PRO A  1  225 ? 197.771 196.524 190.948 1.00 72.38  ? 220 PRO A CB  1 
ATOM   1451  C CG  . PRO A  1  225 ? 197.474 197.944 191.188 1.00 72.38  ? 220 PRO A CG  1 
ATOM   1452  C CD  . PRO A  1  225 ? 198.777 198.598 191.561 1.00 72.38  ? 220 PRO A CD  1 
ATOM   1453  N N   . ALA A  1  226 ? 198.552 195.669 188.195 1.00 73.96  ? 221 ALA A N   1 
ATOM   1454  C CA  . ALA A  1  226 ? 198.461 195.663 186.744 1.00 73.96  ? 221 ALA A CA  1 
ATOM   1455  C C   . ALA A  1  226 ? 197.639 196.845 186.248 1.00 73.96  ? 221 ALA A C   1 
ATOM   1456  O O   . ALA A  1  226 ? 196.662 197.255 186.879 1.00 73.96  ? 221 ALA A O   1 
ATOM   1457  C CB  . ALA A  1  226 ? 197.839 194.353 186.267 1.00 73.96  ? 221 ALA A CB  1 
ATOM   1458  N N   . GLY A  1  227 ? 198.048 197.399 185.109 1.00 69.09  ? 222 GLY A N   1 
ATOM   1459  C CA  . GLY A  1  227 ? 197.371 198.526 184.512 1.00 69.09  ? 222 GLY A CA  1 
ATOM   1460  C C   . GLY A  1  227 ? 197.820 199.882 185.007 1.00 69.09  ? 222 GLY A C   1 
ATOM   1461  O O   . GLY A  1  227 ? 197.366 200.896 184.465 1.00 69.09  ? 222 GLY A O   1 
ATOM   1462  N N   . PHE A  1  228 ? 198.695 199.933 186.010 1.00 68.49  ? 223 PHE A N   1 
ATOM   1463  C CA  . PHE A  1  228 ? 199.204 201.174 186.575 1.00 68.49  ? 223 PHE A CA  1 
ATOM   1464  C C   . PHE A  1  228 ? 200.719 201.226 186.432 1.00 68.49  ? 223 PHE A C   1 
ATOM   1465  O O   . PHE A  1  228 ? 201.370 200.231 186.106 1.00 68.49  ? 223 PHE A O   1 
ATOM   1466  C CB  . PHE A  1  228 ? 198.827 201.311 188.055 1.00 68.49  ? 223 PHE A CB  1 
ATOM   1467  C CG  . PHE A  1  228 ? 197.352 201.430 188.300 1.00 68.49  ? 223 PHE A CG  1 
ATOM   1468  C CD1 . PHE A  1  228 ? 196.559 200.303 188.394 1.00 68.49  ? 223 PHE A CD1 1 
ATOM   1469  C CD2 . PHE A  1  228 ? 196.762 202.668 188.451 1.00 68.49  ? 223 PHE A CD2 1 
ATOM   1470  C CE1 . PHE A  1  228 ? 195.207 200.410 188.628 1.00 68.49  ? 223 PHE A CE1 1 
ATOM   1471  C CE2 . PHE A  1  228 ? 195.410 202.779 188.684 1.00 68.49  ? 223 PHE A CE2 1 
ATOM   1472  C CZ  . PHE A  1  228 ? 194.632 201.649 188.771 1.00 68.49  ? 223 PHE A CZ  1 
ATOM   1473  N N   . ALA A  1  229 ? 201.273 202.409 186.678 1.00 66.76  ? 224 ALA A N   1 
ATOM   1474  C CA  . ALA A  1  229 ? 202.715 202.599 186.678 1.00 66.76  ? 224 ALA A CA  1 
ATOM   1475  C C   . ALA A  1  229 ? 203.053 203.645 187.725 1.00 66.76  ? 224 ALA A C   1 
ATOM   1476  O O   . ALA A  1  229 ? 202.164 204.317 188.259 1.00 66.76  ? 224 ALA A O   1 
ATOM   1477  C CB  . ALA A  1  229 ? 203.231 203.022 185.301 1.00 66.76  ? 224 ALA A CB  1 
ATOM   1478  N N   . ILE A  1  230 ? 204.346 203.779 188.024 1.00 69.60  ? 225 ILE A N   1 
ATOM   1479  C CA  . ILE A  1  230 ? 204.826 204.743 189.005 1.00 69.60  ? 225 ILE A CA  1 
ATOM   1480  C C   . ILE A  1  230 ? 205.835 205.652 188.321 1.00 69.60  ? 225 ILE A C   1 
ATOM   1481  O O   . ILE A  1  230 ? 206.925 205.211 187.944 1.00 69.60  ? 225 ILE A O   1 
ATOM   1482  C CB  . ILE A  1  230 ? 205.434 204.032 190.225 1.00 69.60  ? 225 ILE A CB  1 
ATOM   1483  C CG1 . ILE A  1  230 ? 204.336 203.292 190.998 1.00 69.60  ? 225 ILE A CG1 1 
ATOM   1484  C CG2 . ILE A  1  230 ? 206.141 205.032 191.117 1.00 69.60  ? 225 ILE A CG2 1 
ATOM   1485  C CD1 . ILE A  1  230 ? 204.847 202.268 191.979 1.00 69.60  ? 225 ILE A CD1 1 
ATOM   1486  N N   . LEU A  1  231 ? 205.472 206.916 188.160 1.00 69.09  ? 226 LEU A N   1 
ATOM   1487  C CA  . LEU A  1  231 ? 206.342 207.909 187.556 1.00 69.09  ? 226 LEU A CA  1 
ATOM   1488  C C   . LEU A  1  231 ? 207.268 208.493 188.613 1.00 69.09  ? 226 LEU A C   1 
ATOM   1489  O O   . LEU A  1  231 ? 206.848 208.788 189.733 1.00 69.09  ? 226 LEU A O   1 
ATOM   1490  C CB  . LEU A  1  231 ? 205.529 209.027 186.906 1.00 69.09  ? 226 LEU A CB  1 
ATOM   1491  C CG  . LEU A  1  231 ? 204.454 208.596 185.910 1.00 69.09  ? 226 LEU A CG  1 
ATOM   1492  C CD1 . LEU A  1  231 ? 203.700 209.812 185.401 1.00 69.09  ? 226 LEU A CD1 1 
ATOM   1493  C CD2 . LEU A  1  231 ? 205.059 207.816 184.756 1.00 69.09  ? 226 LEU A CD2 1 
ATOM   1494  N N   . LYS A  1  232 ? 208.533 208.654 188.236 1.00 72.01  ? 227 LYS A N   1 
ATOM   1495  C CA  . LYS A  1  232 ? 209.572 209.237 189.070 1.00 72.01  ? 227 LYS A CA  1 
ATOM   1496  C C   . LYS A  1  232 ? 210.018 210.565 188.475 1.00 72.01  ? 227 LYS A C   1 
ATOM   1497  O O   . LYS A  1  232 ? 210.105 210.718 187.253 1.00 72.01  ? 227 LYS A O   1 
ATOM   1498  C CB  . LYS A  1  232 ? 210.780 208.306 189.184 1.00 72.01  ? 227 LYS A CB  1 
ATOM   1499  C CG  . LYS A  1  232 ? 210.645 207.221 190.229 1.00 72.01  ? 227 LYS A CG  1 
ATOM   1500  C CD  . LYS A  1  232 ? 211.793 206.218 190.164 1.00 72.01  ? 227 LYS A CD  1 
ATOM   1501  C CE  . LYS A  1  232 ? 213.109 206.812 190.634 1.00 72.01  ? 227 LYS A CE  1 
ATOM   1502  N NZ  . LYS A  1  232 ? 214.207 205.811 190.587 1.00 72.01  ? 227 LYS A NZ  1 
ATOM   1503  N N   . CYS A  1  233 ? 210.317 211.517 189.359 1.00 76.43  ? 228 CYS A N   1 
ATOM   1504  C CA  . CYS A  1  233 ? 210.639 212.875 188.934 1.00 76.43  ? 228 CYS A CA  1 
ATOM   1505  C C   . CYS A  1  233 ? 212.110 213.022 188.557 1.00 76.43  ? 228 CYS A C   1 
ATOM   1506  O O   . CYS A  1  233 ? 212.435 213.467 187.452 1.00 76.43  ? 228 CYS A O   1 
ATOM   1507  C CB  . CYS A  1  233 ? 210.276 213.864 190.040 1.00 76.43  ? 228 CYS A CB  1 
ATOM   1508  S SG  . CYS A  1  233 ? 210.560 215.572 189.569 1.00 76.43  ? 228 CYS A SG  1 
ATOM   1509  N N   . LYS A  1  234 ? 213.010 212.697 189.483 1.00 76.77  ? 229 LYS A N   1 
ATOM   1510  C CA  . LYS A  1  234 ? 214.460 212.712 189.294 1.00 76.77  ? 229 LYS A CA  1 
ATOM   1511  C C   . LYS A  1  234 ? 215.047 214.117 189.165 1.00 76.77  ? 229 LYS A C   1 
ATOM   1512  O O   . LYS A  1  234 ? 216.256 214.252 188.953 1.00 76.77  ? 229 LYS A O   1 
ATOM   1513  C CB  . LYS A  1  234 ? 214.889 211.876 188.076 1.00 76.77  ? 229 LYS A CB  1 
ATOM   1514  C CG  . LYS A  1  234 ? 214.465 210.416 188.130 1.00 76.77  ? 229 LYS A CG  1 
ATOM   1515  C CD  . LYS A  1  234 ? 214.684 209.701 186.797 1.00 76.77  ? 229 LYS A CD  1 
ATOM   1516  C CE  . LYS A  1  234 ? 216.155 209.468 186.481 1.00 76.77  ? 229 LYS A CE  1 
ATOM   1517  N NZ  . LYS A  1  234 ? 216.770 208.456 187.382 1.00 76.77  ? 229 LYS A NZ  1 
ATOM   1518  N N   . ASP A  1  235 ? 214.243 215.171 189.293 1.00 82.29  ? 230 ASP A N   1 
ATOM   1519  C CA  . ASP A  1  235 ? 214.758 216.536 189.258 1.00 82.29  ? 230 ASP A CA  1 
ATOM   1520  C C   . ASP A  1  235 ? 215.363 216.836 190.623 1.00 82.29  ? 230 ASP A C   1 
ATOM   1521  O O   . ASP A  1  235 ? 214.649 216.880 191.630 1.00 82.29  ? 230 ASP A O   1 
ATOM   1522  C CB  . ASP A  1  235 ? 213.654 217.530 188.909 1.00 82.29  ? 230 ASP A CB  1 
ATOM   1523  C CG  . ASP A  1  235 ? 214.155 218.958 188.839 1.00 82.29  ? 230 ASP A CG  1 
ATOM   1524  O OD1 . ASP A  1  235 ? 214.979 219.263 187.952 1.00 82.29  ? 230 ASP A OD1 1 
ATOM   1525  O OD2 . ASP A  1  235 ? 213.723 219.780 189.675 1.00 82.29  ? 230 ASP A OD2 1 
ATOM   1526  N N   . LYS A  1  236 ? 216.679 217.053 190.657 1.00 85.56  ? 231 LYS A N   1 
ATOM   1527  C CA  . LYS A  1  236 ? 217.393 217.074 191.928 1.00 85.56  ? 231 LYS A CA  1 
ATOM   1528  C C   . LYS A  1  236 ? 217.079 218.304 192.772 1.00 85.56  ? 231 LYS A C   1 
ATOM   1529  O O   . LYS A  1  236 ? 217.338 218.284 193.980 1.00 85.56  ? 231 LYS A O   1 
ATOM   1530  C CB  . LYS A  1  236 ? 218.895 216.969 191.671 1.00 85.56  ? 231 LYS A CB  1 
ATOM   1531  C CG  . LYS A  1  236 ? 219.298 215.618 191.097 1.00 85.56  ? 231 LYS A CG  1 
ATOM   1532  C CD  . LYS A  1  236 ? 220.782 215.524 190.800 1.00 85.56  ? 231 LYS A CD  1 
ATOM   1533  C CE  . LYS A  1  236 ? 221.142 214.131 190.304 1.00 85.56  ? 231 LYS A CE  1 
ATOM   1534  N NZ  . LYS A  1  236 ? 222.577 214.004 189.931 1.00 85.56  ? 231 LYS A NZ  1 
ATOM   1535  N N   . LYS A  1  237 ? 216.527 219.363 192.178 1.00 85.41  ? 232 LYS A N   1 
ATOM   1536  C CA  . LYS A  1  237 ? 216.113 220.556 192.910 1.00 85.41  ? 232 LYS A CA  1 
ATOM   1537  C C   . LYS A  1  237 ? 214.600 220.662 193.038 1.00 85.41  ? 232 LYS A C   1 
ATOM   1538  O O   . LYS A  1  237 ? 214.079 221.766 193.225 1.00 85.41  ? 232 LYS A O   1 
ATOM   1539  C CB  . LYS A  1  237 ? 216.665 221.811 192.232 1.00 85.41  ? 232 LYS A CB  1 
ATOM   1540  C CG  . LYS A  1  237 ? 218.178 221.831 192.108 1.00 85.41  ? 232 LYS A CG  1 
ATOM   1541  C CD  . LYS A  1  237 ? 218.674 223.135 191.501 1.00 85.41  ? 232 LYS A CD  1 
ATOM   1542  C CE  . LYS A  1  237 ? 220.189 223.148 191.370 1.00 85.41  ? 232 LYS A CE  1 
ATOM   1543  N NZ  . LYS A  1  237 ? 220.685 224.368 190.674 1.00 85.41  ? 232 LYS A NZ  1 
ATOM   1544  N N   . PHE A  1  238 ? 213.883 219.545 192.940 1.00 76.51  ? 233 PHE A N   1 
ATOM   1545  C CA  . PHE A  1  238 ? 212.428 219.582 192.986 1.00 76.51  ? 233 PHE A CA  1 
ATOM   1546  C C   . PHE A  1  238 ? 211.952 220.068 194.348 1.00 76.51  ? 233 PHE A C   1 
ATOM   1547  O O   . PHE A  1  238 ? 212.291 219.487 195.382 1.00 76.51  ? 233 PHE A O   1 
ATOM   1548  C CB  . PHE A  1  238 ? 211.869 218.194 192.688 1.00 76.51  ? 233 PHE A CB  1 
ATOM   1549  C CG  . PHE A  1  238 ? 210.374 218.134 192.666 1.00 76.51  ? 233 PHE A CG  1 
ATOM   1550  C CD1 . PHE A  1  238 ? 209.654 218.839 191.720 1.00 76.51  ? 233 PHE A CD1 1 
ATOM   1551  C CD2 . PHE A  1  238 ? 209.689 217.355 193.576 1.00 76.51  ? 233 PHE A CD2 1 
ATOM   1552  C CE1 . PHE A  1  238 ? 208.279 218.780 191.695 1.00 76.51  ? 233 PHE A CE1 1 
ATOM   1553  C CE2 . PHE A  1  238 ? 208.316 217.292 193.552 1.00 76.51  ? 233 PHE A CE2 1 
ATOM   1554  C CZ  . PHE A  1  238 ? 207.611 218.005 192.611 1.00 76.51  ? 233 PHE A CZ  1 
ATOM   1555  N N   . ASN A  1  239 ? 211.151 221.131 194.342 1.00 78.94  ? 234 ASN A N   1 
ATOM   1556  C CA  . ASN A  1  239 ? 210.725 221.803 195.561 1.00 78.94  ? 234 ASN A CA  1 
ATOM   1557  C C   . ASN A  1  239 ? 209.366 221.329 196.062 1.00 78.94  ? 234 ASN A C   1 
ATOM   1558  O O   . ASN A  1  239 ? 208.661 222.103 196.717 1.00 78.94  ? 234 ASN A O   1 
ATOM   1559  C CB  . ASN A  1  239 ? 210.698 223.317 195.341 1.00 78.94  ? 234 ASN A CB  1 
ATOM   1560  C CG  . ASN A  1  239 ? 209.618 223.749 194.372 1.00 78.94  ? 234 ASN A CG  1 
ATOM   1561  O OD1 . ASN A  1  239 ? 209.145 222.960 193.555 1.00 78.94  ? 234 ASN A OD1 1 
ATOM   1562  N ND2 . ASN A  1  239 ? 209.225 225.010 194.456 1.00 78.94  ? 234 ASN A ND2 1 
ATOM   1563  N N   . GLY A  1  240 ? 208.976 220.093 195.755 1.00 75.23  ? 235 GLY A N   1 
ATOM   1564  C CA  . GLY A  1  240 ? 207.809 219.468 196.334 1.00 75.23  ? 235 GLY A CA  1 
ATOM   1565  C C   . GLY A  1  240 ? 206.597 219.397 195.428 1.00 75.23  ? 235 GLY A C   1 
ATOM   1566  O O   . GLY A  1  240 ? 205.912 218.369 195.426 1.00 75.23  ? 235 GLY A O   1 
ATOM   1567  N N   . THR A  1  241 ? 206.325 220.443 194.650 1.00 76.56  ? 236 THR A N   1 
ATOM   1568  C CA  . THR A  1  241 ? 205.161 220.489 193.772 1.00 76.56  ? 236 THR A CA  1 
ATOM   1569  C C   . THR A  1  241 ? 205.575 221.035 192.417 1.00 76.56  ? 236 THR A C   1 
ATOM   1570  O O   . THR A  1  241 ? 206.678 221.558 192.241 1.00 76.56  ? 236 THR A O   1 
ATOM   1571  C CB  . THR A  1  241 ? 204.039 221.366 194.342 1.00 76.56  ? 236 THR A CB  1 
ATOM   1572  O OG1 . THR A  1  241 ? 204.433 222.742 194.286 1.00 76.56  ? 236 THR A OG1 1 
ATOM   1573  C CG2 . THR A  1  241 ? 203.734 220.997 195.777 1.00 76.56  ? 236 THR A CG2 1 
ATOM   1574  N N   . GLY A  1  242 ? 204.672 220.896 191.451 1.00 74.86  ? 237 GLY A N   1 
ATOM   1575  C CA  . GLY A  1  242 ? 204.806 221.571 190.183 1.00 74.86  ? 237 GLY A CA  1 
ATOM   1576  C C   . GLY A  1  242 ? 205.356 220.689 189.082 1.00 74.86  ? 237 GLY A C   1 
ATOM   1577  O O   . GLY A  1  242 ? 205.463 219.467 189.227 1.00 74.86  ? 237 GLY A O   1 
ATOM   1578  N N   . PRO A  1  243 ? 205.679 221.290 187.938 1.00 72.16  ? 238 PRO A N   1 
ATOM   1579  C CA  . PRO A  1  243 ? 206.247 220.509 186.838 1.00 72.16  ? 238 PRO A CA  1 
ATOM   1580  C C   . PRO A  1  243 ? 207.657 220.050 187.149 1.00 72.16  ? 238 PRO A C   1 
ATOM   1581  O O   . PRO A  1  243 ? 208.366 220.642 187.966 1.00 72.16  ? 238 PRO A O   1 
ATOM   1582  C CB  . PRO A  1  243 ? 206.230 221.487 185.660 1.00 72.16  ? 238 PRO A CB  1 
ATOM   1583  C CG  . PRO A  1  243 ? 206.284 222.823 186.287 1.00 72.16  ? 238 PRO A CG  1 
ATOM   1584  C CD  . PRO A  1  243 ? 205.510 222.707 187.567 1.00 72.16  ? 238 PRO A CD  1 
ATOM   1585  N N   . CYS A  1  244 ? 208.053 218.968 186.488 1.00 74.90  ? 239 CYS A N   1 
ATOM   1586  C CA  . CYS A  1  244 ? 209.416 218.480 186.568 1.00 74.90  ? 239 CYS A CA  1 
ATOM   1587  C C   . CYS A  1  244 ? 209.758 217.788 185.261 1.00 74.90  ? 239 CYS A C   1 
ATOM   1588  O O   . CYS A  1  244 ? 208.887 217.239 184.575 1.00 74.90  ? 239 CYS A O   1 
ATOM   1589  C CB  . CYS A  1  244 ? 209.606 217.508 187.733 1.00 74.90  ? 239 CYS A CB  1 
ATOM   1590  S SG  . CYS A  1  244 ? 211.304 216.946 187.918 1.00 74.90  ? 239 CYS A SG  1 
ATOM   1591  N N   . THR A  1  245 ? 211.044 217.820 184.933 1.00 75.22  ? 240 THR A N   1 
ATOM   1592  C CA  . THR A  1  245 ? 211.589 217.158 183.764 1.00 75.22  ? 240 THR A CA  1 
ATOM   1593  C C   . THR A  1  245 ? 212.381 215.934 184.209 1.00 75.22  ? 240 THR A C   1 
ATOM   1594  O O   . THR A  1  245 ? 212.438 215.594 185.392 1.00 75.22  ? 240 THR A O   1 
ATOM   1595  C CB  . THR A  1  245 ? 212.460 218.127 182.964 1.00 75.22  ? 240 THR A CB  1 
ATOM   1596  O OG1 . THR A  1  245 ? 213.594 218.514 183.749 1.00 75.22  ? 240 THR A OG1 1 
ATOM   1597  C CG2 . THR A  1  245 ? 211.664 219.370 182.587 1.00 75.22  ? 240 THR A CG2 1 
ATOM   1598  N N   . ASN A  1  246 ? 213.010 215.270 183.242 1.00 77.40  ? 241 ASN A N   1 
ATOM   1599  C CA  . ASN A  1  246 ? 213.749 214.036 183.497 1.00 77.40  ? 241 ASN A CA  1 
ATOM   1600  C C   . ASN A  1  246 ? 212.847 212.979 184.126 1.00 77.40  ? 241 ASN A C   1 
ATOM   1601  O O   . ASN A  1  246 ? 213.260 212.228 185.011 1.00 77.40  ? 241 ASN A O   1 
ATOM   1602  C CB  . ASN A  1  246 ? 214.972 214.292 184.379 1.00 77.40  ? 241 ASN A CB  1 
ATOM   1603  C CG  . ASN A  1  246 ? 216.030 213.220 184.219 1.00 77.40  ? 241 ASN A CG  1 
ATOM   1604  O OD1 . ASN A  1  246 ? 215.720 212.078 183.882 1.00 77.40  ? 241 ASN A OD1 1 
ATOM   1605  N ND2 . ASN A  1  246 ? 217.284 213.578 184.455 1.00 77.40  ? 241 ASN A ND2 1 
ATOM   1606  N N   . VAL A  1  247 ? 211.604 212.924 183.669 1.00 74.12  ? 242 VAL A N   1 
ATOM   1607  C CA  . VAL A  1  247 ? 210.634 211.976 184.201 1.00 74.12  ? 242 VAL A CA  1 
ATOM   1608  C C   . VAL A  1  247 ? 211.006 210.574 183.744 1.00 74.12  ? 242 VAL A C   1 
ATOM   1609  O O   . VAL A  1  247 ? 211.439 210.372 182.604 1.00 74.12  ? 242 VAL A O   1 
ATOM   1610  C CB  . VAL A  1  247 ? 209.209 212.347 183.752 1.00 74.12  ? 242 VAL A CB  1 
ATOM   1611  C CG1 . VAL A  1  247 ? 208.204 211.351 184.308 1.00 74.12  ? 242 VAL A CG1 1 
ATOM   1612  C CG2 . VAL A  1  247 ? 208.855 213.763 184.192 1.00 74.12  ? 242 VAL A CG2 1 
ATOM   1613  N N   . SER A  1  248 ? 210.844 209.599 184.637 1.00 73.74  ? 243 SER A N   1 
ATOM   1614  C CA  . SER A  1  248 ? 211.064 208.196 184.314 1.00 73.74  ? 243 SER A CA  1 
ATOM   1615  C C   . SER A  1  248 ? 209.888 207.385 184.832 1.00 73.74  ? 243 SER A C   1 
ATOM   1616  O O   . SER A  1  248 ? 209.017 207.905 185.526 1.00 73.74  ? 243 SER A O   1 
ATOM   1617  C CB  . SER A  1  248 ? 212.369 207.671 184.918 1.00 73.74  ? 243 SER A CB  1 
ATOM   1618  O OG  . SER A  1  248 ? 212.216 207.424 186.300 1.00 73.74  ? 243 SER A OG  1 
ATOM   1619  N N   . THR A  1  249 ? 209.872 206.099 184.490 1.00 70.97  ? 244 THR A N   1 
ATOM   1620  C CA  . THR A  1  249 ? 208.794 205.194 184.865 1.00 70.97  ? 244 THR A CA  1 
ATOM   1621  C C   . THR A  1  249 ? 209.370 203.944 185.511 1.00 70.97  ? 244 THR A C   1 
ATOM   1622  O O   . THR A  1  249 ? 210.434 203.464 185.109 1.00 70.97  ? 244 THR A O   1 
ATOM   1623  C CB  . THR A  1  249 ? 207.951 204.814 183.643 1.00 70.97  ? 244 THR A CB  1 
ATOM   1624  O OG1 . THR A  1  249 ? 207.249 205.970 183.176 1.00 70.97  ? 244 THR A OG1 1 
ATOM   1625  C CG2 . THR A  1  249 ? 206.947 203.722 183.982 1.00 70.97  ? 244 THR A CG2 1 
ATOM   1626  N N   . VAL A  1  250 ? 208.667 203.425 186.519 1.00 73.24  ? 245 VAL A N   1 
ATOM   1627  C CA  . VAL A  1  250 ? 209.022 202.171 187.162 1.00 73.24  ? 245 VAL A CA  1 
ATOM   1628  C C   . VAL A  1  250 ? 207.755 201.385 187.471 1.00 73.24  ? 245 VAL A C   1 
ATOM   1629  O O   . VAL A  1  250 ? 206.639 201.919 187.492 1.00 73.24  ? 245 VAL A O   1 
ATOM   1630  C CB  . VAL A  1  250 ? 209.846 202.374 188.455 1.00 73.24  ? 245 VAL A CB  1 
ATOM   1631  C CG1 . VAL A  1  250 ? 211.186 203.000 188.137 1.00 73.24  ? 245 VAL A CG1 1 
ATOM   1632  C CG2 . VAL A  1  250 ? 209.094 203.224 189.471 1.00 73.24  ? 245 VAL A CG2 1 
ATOM   1633  N N   . GLN A  1  251 ? 207.953 200.081 187.679 1.00 84.18  ? 246 GLN A N   1 
ATOM   1634  C CA  . GLN A  1  251 ? 206.924 199.213 188.234 1.00 84.18  ? 246 GLN A CA  1 
ATOM   1635  C C   . GLN A  1  251 ? 207.043 199.071 189.747 1.00 84.18  ? 246 GLN A C   1 
ATOM   1636  O O   . GLN A  1  251 ? 206.178 198.443 190.364 1.00 84.18  ? 246 GLN A O   1 
ATOM   1637  C CB  . GLN A  1  251 ? 206.974 197.825 187.574 1.00 84.18  ? 246 GLN A CB  1 
ATOM   1638  C CG  . GLN A  1  251 ? 208.233 196.964 187.830 1.00 84.18  ? 246 GLN A CG  1 
ATOM   1639  C CD  . GLN A  1  251 ? 209.402 197.307 186.919 1.00 84.18  ? 246 GLN A CD  1 
ATOM   1640  O OE1 . GLN A  1  251 ? 209.348 198.270 186.154 1.00 84.18  ? 246 GLN A OE1 1 
ATOM   1641  N NE2 . GLN A  1  251 ? 210.467 196.518 187.003 1.00 84.18  ? 246 GLN A NE2 1 
ATOM   1642  N N   . CYS A  1  252 ? 208.092 199.626 190.352 1.00 77.13  ? 247 CYS A N   1 
ATOM   1643  C CA  . CYS A  1  252 ? 208.320 199.476 191.780 1.00 77.13  ? 247 CYS A CA  1 
ATOM   1644  C C   . CYS A  1  252 ? 209.197 200.624 192.255 1.00 77.13  ? 247 CYS A C   1 
ATOM   1645  O O   . CYS A  1  252 ? 210.025 201.146 191.504 1.00 77.13  ? 247 CYS A O   1 
ATOM   1646  C CB  . CYS A  1  252 ? 208.975 198.130 192.095 1.00 77.13  ? 247 CYS A CB  1 
ATOM   1647  S SG  . CYS A  1  252 ? 210.644 197.943 191.437 1.00 77.13  ? 247 CYS A SG  1 
ATOM   1648  N N   . THR A  1  253 ? 209.009 201.007 193.515 1.00 73.35  ? 248 THR A N   1 
ATOM   1649  C CA  . THR A  1  253 ? 209.795 202.082 194.098 1.00 73.35  ? 248 THR A CA  1 
ATOM   1650  C C   . THR A  1  253 ? 211.215 201.603 194.391 1.00 73.35  ? 248 THR A C   1 
ATOM   1651  O O   . THR A  1  253 ? 211.528 200.412 194.322 1.00 73.35  ? 248 THR A O   1 
ATOM   1652  C CB  . THR A  1  253 ? 209.137 202.601 195.373 1.00 73.35  ? 248 THR A CB  1 
ATOM   1653  O OG1 . THR A  1  253 ? 208.917 201.514 196.278 1.00 73.35  ? 248 THR A OG1 1 
ATOM   1654  C CG2 . THR A  1  253 ? 207.813 203.265 195.054 1.00 73.35  ? 248 THR A CG2 1 
ATOM   1655  N N   . HIS A  1  254 ? 212.085 202.558 194.726 1.00 73.99  ? 249 HIS A N   1 
ATOM   1656  C CA  . HIS A  1  254 ? 213.498 202.253 194.916 1.00 73.99  ? 249 HIS A CA  1 
ATOM   1657  C C   . HIS A  1  254 ? 213.782 201.500 196.208 1.00 73.99  ? 249 HIS A C   1 
ATOM   1658  O O   . HIS A  1  254 ? 214.923 201.066 196.403 1.00 73.99  ? 249 HIS A O   1 
ATOM   1659  C CB  . HIS A  1  254 ? 214.326 203.539 194.891 1.00 73.99  ? 249 HIS A CB  1 
ATOM   1660  C CG  . HIS A  1  254 ? 214.257 204.328 196.161 1.00 73.99  ? 249 HIS A CG  1 
ATOM   1661  N ND1 . HIS A  1  254 ? 213.223 205.191 196.447 1.00 73.99  ? 249 HIS A ND1 1 
ATOM   1662  C CD2 . HIS A  1  254 ? 215.101 204.391 197.218 1.00 73.99  ? 249 HIS A CD2 1 
ATOM   1663  C CE1 . HIS A  1  254 ? 213.429 205.749 197.626 1.00 73.99  ? 249 HIS A CE1 1 
ATOM   1664  N NE2 . HIS A  1  254 ? 214.562 205.280 198.116 1.00 73.99  ? 249 HIS A NE2 1 
ATOM   1665  N N   . GLY A  1  255 ? 212.794 201.339 197.087 1.00 73.24  ? 250 GLY A N   1 
ATOM   1666  C CA  . GLY A  1  255 ? 212.999 200.685 198.365 1.00 73.24  ? 250 GLY A CA  1 
ATOM   1667  C C   . GLY A  1  255 ? 213.071 201.692 199.491 1.00 73.24  ? 250 GLY A C   1 
ATOM   1668  O O   . GLY A  1  255 ? 214.024 202.471 199.575 1.00 73.24  ? 250 GLY A O   1 
ATOM   1669  N N   . ILE A  1  256 ? 212.063 201.683 200.358 1.00 72.52  ? 251 ILE A N   1 
ATOM   1670  C CA  . ILE A  1  256 ? 211.910 202.663 201.427 1.00 72.52  ? 251 ILE A CA  1 
ATOM   1671  C C   . ILE A  1  256 ? 211.976 201.932 202.758 1.00 72.52  ? 251 ILE A C   1 
ATOM   1672  O O   . ILE A  1  256 ? 211.330 200.892 202.934 1.00 72.52  ? 251 ILE A O   1 
ATOM   1673  C CB  . ILE A  1  256 ? 210.586 203.434 201.297 1.00 72.52  ? 251 ILE A CB  1 
ATOM   1674  C CG1 . ILE A  1  256 ? 210.560 204.245 199.999 1.00 72.52  ? 251 ILE A CG1 1 
ATOM   1675  C CG2 . ILE A  1  256 ? 210.391 204.343 202.506 1.00 72.52  ? 251 ILE A CG2 1 
ATOM   1676  C CD1 . ILE A  1  256 ? 209.183 204.710 199.600 1.00 72.52  ? 251 ILE A CD1 1 
ATOM   1677  N N   . LYS A  1  257 ? 212.758 202.467 203.685 1.00 72.32  ? 252 LYS A N   1 
ATOM   1678  C CA  . LYS A  1  257 ? 212.786 201.937 205.040 1.00 72.32  ? 252 LYS A CA  1 
ATOM   1679  C C   . LYS A  1  257 ? 211.637 202.548 205.837 1.00 72.32  ? 252 LYS A C   1 
ATOM   1680  O O   . LYS A  1  257 ? 211.605 203.771 206.008 1.00 72.32  ? 252 LYS A O   1 
ATOM   1681  C CB  . LYS A  1  257 ? 214.116 202.253 205.706 1.00 72.32  ? 252 LYS A CB  1 
ATOM   1682  C CG  . LYS A  1  257 ? 215.296 201.535 205.075 1.00 72.32  ? 252 LYS A CG  1 
ATOM   1683  C CD  . LYS A  1  257 ? 216.597 201.841 205.793 1.00 72.32  ? 252 LYS A CD  1 
ATOM   1684  C CE  . LYS A  1  257 ? 217.747 201.067 205.178 1.00 72.32  ? 252 LYS A CE  1 
ATOM   1685  N NZ  . LYS A  1  257 ? 219.056 201.434 205.777 1.00 72.32  ? 252 LYS A NZ  1 
ATOM   1686  N N   . PRO A  1  258 ? 210.678 201.754 206.343 1.00 69.00  ? 253 PRO A N   1 
ATOM   1687  C CA  . PRO A  1  258 ? 209.541 202.394 207.033 1.00 69.00  ? 253 PRO A CA  1 
ATOM   1688  C C   . PRO A  1  258 ? 209.908 202.830 208.446 1.00 69.00  ? 253 PRO A C   1 
ATOM   1689  O O   . PRO A  1  258 ? 209.479 202.264 209.454 1.00 69.00  ? 253 PRO A O   1 
ATOM   1690  C CB  . PRO A  1  258 ? 208.486 201.288 207.005 1.00 69.00  ? 253 PRO A CB  1 
ATOM   1691  C CG  . PRO A  1  258 ? 209.281 200.063 207.163 1.00 69.00  ? 253 PRO A CG  1 
ATOM   1692  C CD  . PRO A  1  258 ? 210.548 200.287 206.374 1.00 69.00  ? 253 PRO A CD  1 
ATOM   1693  N N   . VAL A  1  259 ? 210.726 203.870 208.529 1.00 68.33  ? 254 VAL A N   1 
ATOM   1694  C CA  . VAL A  1  259 ? 211.277 204.332 209.796 1.00 68.33  ? 254 VAL A CA  1 
ATOM   1695  C C   . VAL A  1  259 ? 210.257 205.220 210.490 1.00 68.33  ? 254 VAL A C   1 
ATOM   1696  O O   . VAL A  1  259 ? 209.641 206.084 209.856 1.00 68.33  ? 254 VAL A O   1 
ATOM   1697  C CB  . VAL A  1  259 ? 212.595 205.088 209.576 1.00 68.33  ? 254 VAL A CB  1 
ATOM   1698  C CG1 . VAL A  1  259 ? 213.093 205.669 210.889 1.00 68.33  ? 254 VAL A CG1 1 
ATOM   1699  C CG2 . VAL A  1  259 ? 213.631 204.163 208.962 1.00 68.33  ? 254 VAL A CG2 1 
ATOM   1700  N N   . VAL A  1  260 ? 210.088 205.013 211.792 1.00 64.40  ? 255 VAL A N   1 
ATOM   1701  C CA  . VAL A  1  260 ? 209.177 205.798 212.617 1.00 64.40  ? 255 VAL A CA  1 
ATOM   1702  C C   . VAL A  1  260 ? 210.014 206.730 213.480 1.00 64.40  ? 255 VAL A C   1 
ATOM   1703  O O   . VAL A  1  260 ? 210.775 206.275 214.341 1.00 64.40  ? 255 VAL A O   1 
ATOM   1704  C CB  . VAL A  1  260 ? 208.285 204.902 213.487 1.00 64.40  ? 255 VAL A CB  1 
ATOM   1705  C CG1 . VAL A  1  260 ? 207.353 205.753 214.338 1.00 64.40  ? 255 VAL A CG1 1 
ATOM   1706  C CG2 . VAL A  1  260 ? 207.497 203.942 212.613 1.00 64.40  ? 255 VAL A CG2 1 
ATOM   1707  N N   . SER A  1  261 ? 209.874 208.032 213.252 1.00 64.46  ? 256 SER A N   1 
ATOM   1708  C CA  . SER A  1  261 ? 210.522 209.025 214.096 1.00 64.46  ? 256 SER A CA  1 
ATOM   1709  C C   . SER A  1  261 ? 209.746 210.325 213.975 1.00 64.46  ? 256 SER A C   1 
ATOM   1710  O O   . SER A  1  261 ? 209.117 210.601 212.951 1.00 64.46  ? 256 SER A O   1 
ATOM   1711  C CB  . SER A  1  261 ? 211.989 209.218 213.710 1.00 64.46  ? 256 SER A CB  1 
ATOM   1712  O OG  . SER A  1  261 ? 212.096 209.698 212.385 1.00 64.46  ? 256 SER A OG  1 
ATOM   1713  N N   . THR A  1  262 ? 209.804 211.128 215.037 1.00 66.11  ? 257 THR A N   1 
ATOM   1714  C CA  . THR A  1  262 ? 208.943 212.299 215.146 1.00 66.11  ? 257 THR A CA  1 
ATOM   1715  C C   . THR A  1  262 ? 209.619 213.576 214.662 1.00 66.11  ? 257 THR A C   1 
ATOM   1716  O O   . THR A  1  262 ? 209.147 214.199 213.706 1.00 66.11  ? 257 THR A O   1 
ATOM   1717  C CB  . THR A  1  262 ? 208.481 212.480 216.590 1.00 66.11  ? 257 THR A CB  1 
ATOM   1718  O OG1 . THR A  1  262 ? 209.614 212.475 217.467 1.00 66.11  ? 257 THR A OG1 1 
ATOM   1719  C CG2 . THR A  1  262 ? 207.521 211.368 216.987 1.00 66.11  ? 257 THR A CG2 1 
ATOM   1720  N N   . GLN A  1  263 ? 210.721 213.974 215.302 1.00 66.46  ? 258 GLN A N   1 
ATOM   1721  C CA  . GLN A  1  263 ? 211.318 215.272 214.997 1.00 66.46  ? 258 GLN A CA  1 
ATOM   1722  C C   . GLN A  1  263 ? 212.355 215.169 213.887 1.00 66.46  ? 258 GLN A C   1 
ATOM   1723  O O   . GLN A  1  263 ? 212.331 215.962 212.939 1.00 66.46  ? 258 GLN A O   1 
ATOM   1724  C CB  . GLN A  1  263 ? 211.947 215.871 216.253 1.00 66.46  ? 258 GLN A CB  1 
ATOM   1725  C CG  . GLN A  1  263 ? 210.932 216.397 217.248 1.00 66.46  ? 258 GLN A CG  1 
ATOM   1726  C CD  . GLN A  1  263 ? 211.582 217.096 218.420 1.00 66.46  ? 258 GLN A CD  1 
ATOM   1727  O OE1 . GLN A  1  263 ? 212.781 217.366 218.407 1.00 66.46  ? 258 GLN A OE1 1 
ATOM   1728  N NE2 . GLN A  1  263 ? 210.792 217.393 219.444 1.00 66.46  ? 258 GLN A NE2 1 
ATOM   1729  N N   . LEU A  1  264 ? 213.270 214.210 213.985 1.00 64.17  ? 259 LEU A N   1 
ATOM   1730  C CA  . LEU A  1  264 ? 214.357 214.044 213.032 1.00 64.17  ? 259 LEU A CA  1 
ATOM   1731  C C   . LEU A  1  264 ? 214.131 212.789 212.203 1.00 64.17  ? 259 LEU A C   1 
ATOM   1732  O O   . LEU A  1  264 ? 213.784 211.734 212.739 1.00 64.17  ? 259 LEU A O   1 
ATOM   1733  C CB  . LEU A  1  264 ? 215.705 213.957 213.749 1.00 64.17  ? 259 LEU A CB  1 
ATOM   1734  C CG  . LEU A  1  264 ? 216.041 215.116 214.688 1.00 64.17  ? 259 LEU A CG  1 
ATOM   1735  C CD1 . LEU A  1  264 ? 217.366 214.868 215.378 1.00 64.17  ? 259 LEU A CD1 1 
ATOM   1736  C CD2 . LEU A  1  264 ? 216.074 216.434 213.941 1.00 64.17  ? 259 LEU A CD2 1 
ATOM   1737  N N   . LEU A  1  265 ? 214.332 212.910 210.895 1.00 65.62  ? 260 LEU A N   1 
ATOM   1738  C CA  . LEU A  1  265 ? 214.148 211.800 209.971 1.00 65.62  ? 260 LEU A CA  1 
ATOM   1739  C C   . LEU A  1  265 ? 215.434 210.985 209.907 1.00 65.62  ? 260 LEU A C   1 
ATOM   1740  O O   . LEU A  1  265 ? 216.520 211.541 209.697 1.00 65.62  ? 260 LEU A O   1 
ATOM   1741  C CB  . LEU A  1  265 ? 213.762 212.317 208.587 1.00 65.62  ? 260 LEU A CB  1 
ATOM   1742  C CG  . LEU A  1  265 ? 212.508 213.194 208.537 1.00 65.62  ? 260 LEU A CG  1 
ATOM   1743  C CD1 . LEU A  1  265 ? 212.363 213.851 207.178 1.00 65.62  ? 260 LEU A CD1 1 
ATOM   1744  C CD2 . LEU A  1  265 ? 211.272 212.380 208.863 1.00 65.62  ? 260 LEU A CD2 1 
ATOM   1745  N N   . LEU A  1  266 ? 215.306 209.670 210.075 1.00 64.48  ? 261 LEU A N   1 
ATOM   1746  C CA  . LEU A  1  266 ? 216.438 208.767 210.208 1.00 64.48  ? 261 LEU A CA  1 
ATOM   1747  C C   . LEU A  1  266 ? 216.465 207.756 209.069 1.00 64.48  ? 261 LEU A C   1 
ATOM   1748  O O   . LEU A  1  266 ? 215.424 207.260 208.630 1.00 64.48  ? 261 LEU A O   1 
ATOM   1749  C CB  . LEU A  1  266 ? 216.383 208.027 211.547 1.00 64.48  ? 261 LEU A CB  1 
ATOM   1750  C CG  . LEU A  1  266 ? 216.258 208.888 212.803 1.00 64.48  ? 261 LEU A CG  1 
ATOM   1751  C CD1 . LEU A  1  266 ? 216.214 208.003 214.028 1.00 64.48  ? 261 LEU A CD1 1 
ATOM   1752  C CD2 . LEU A  1  266 ? 217.397 209.879 212.909 1.00 64.48  ? 261 LEU A CD2 1 
ATOM   1753  N N   . ASN A  1  267 ? 217.679 207.451 208.606 1.00 67.68  ? 262 ASN A N   1 
ATOM   1754  C CA  . ASN A  1  267 ? 217.914 206.422 207.592 1.00 67.68  ? 262 ASN A CA  1 
ATOM   1755  C C   . ASN A  1  267 ? 217.107 206.684 206.323 1.00 67.68  ? 262 ASN A C   1 
ATOM   1756  O O   . ASN A  1  267 ? 216.490 205.780 205.756 1.00 67.68  ? 262 ASN A O   1 
ATOM   1757  C CB  . ASN A  1  267 ? 217.607 205.031 208.145 1.00 67.68  ? 262 ASN A CB  1 
ATOM   1758  C CG  . ASN A  1  267 ? 218.555 204.621 209.249 1.00 67.68  ? 262 ASN A CG  1 
ATOM   1759  O OD1 . ASN A  1  267 ? 219.373 205.413 209.709 1.00 67.68  ? 262 ASN A OD1 1 
ATOM   1760  N ND2 . ASN A  1  267 ? 218.445 203.374 209.682 1.00 67.68  ? 262 ASN A ND2 1 
ATOM   1761  N N   . GLY A  1  268 ? 217.112 207.938 205.870 1.00 70.14  ? 263 GLY A N   1 
ATOM   1762  C CA  . GLY A  1  268 ? 216.453 208.323 204.642 1.00 70.14  ? 263 GLY A CA  1 
ATOM   1763  C C   . GLY A  1  268 ? 217.423 208.438 203.479 1.00 70.14  ? 263 GLY A C   1 
ATOM   1764  O O   . GLY A  1  268 ? 218.521 207.877 203.480 1.00 70.14  ? 263 GLY A O   1 
ATOM   1765  N N   . SER A  1  269 ? 216.989 209.179 202.462 1.00 71.74  ? 264 SER A N   1 
ATOM   1766  C CA  . SER A  1  269 ? 217.779 209.453 201.271 1.00 71.74  ? 264 SER A CA  1 
ATOM   1767  C C   . SER A  1  269 ? 218.151 210.930 201.216 1.00 71.74  ? 264 SER A C   1 
ATOM   1768  O O   . SER A  1  269 ? 217.388 211.804 201.634 1.00 71.74  ? 264 SER A O   1 
ATOM   1769  C CB  . SER A  1  269 ? 217.008 209.059 200.010 1.00 71.74  ? 264 SER A CB  1 
ATOM   1770  O OG  . SER A  1  269 ? 215.817 209.815 199.887 1.00 71.74  ? 264 SER A OG  1 
ATOM   1771  N N   . LEU A  1  270 ? 219.337 211.199 200.679 1.00 75.68  ? 265 LEU A N   1 
ATOM   1772  C CA  . LEU A  1  270 ? 219.920 212.532 200.675 1.00 75.68  ? 265 LEU A CA  1 
ATOM   1773  C C   . LEU A  1  270 ? 219.698 213.216 199.333 1.00 75.68  ? 265 LEU A C   1 
ATOM   1774  O O   . LEU A  1  270 ? 219.608 212.564 198.290 1.00 75.68  ? 265 LEU A O   1 
ATOM   1775  C CB  . LEU A  1  270 ? 221.419 212.462 200.966 1.00 75.68  ? 265 LEU A CB  1 
ATOM   1776  C CG  . LEU A  1  270 ? 221.833 211.755 202.256 1.00 75.68  ? 265 LEU A CG  1 
ATOM   1777  C CD1 . LEU A  1  270 ? 223.331 211.519 202.266 1.00 75.68  ? 265 LEU A CD1 1 
ATOM   1778  C CD2 . LEU A  1  270 ? 221.412 212.565 203.466 1.00 75.68  ? 265 LEU A CD2 1 
ATOM   1779  N N   . ALA A  1  271 ? 219.619 214.544 199.373 1.00 77.63  ? 266 ALA A N   1 
ATOM   1780  C CA  . ALA A  1  271 ? 219.544 215.363 198.172 1.00 77.63  ? 266 ALA A CA  1 
ATOM   1781  C C   . ALA A  1  271 ? 220.937 215.835 197.778 1.00 77.63  ? 266 ALA A C   1 
ATOM   1782  O O   . ALA A  1  271 ? 221.772 216.150 198.630 1.00 77.63  ? 266 ALA A O   1 
ATOM   1783  C CB  . ALA A  1  271 ? 218.629 216.568 198.392 1.00 77.63  ? 266 ALA A CB  1 
ATOM   1784  N N   . GLU A  1  272 ? 221.181 215.890 196.469 1.00 85.02  ? 267 GLU A N   1 
ATOM   1785  C CA  . GLU A  1  272 ? 222.515 216.176 195.957 1.00 85.02  ? 267 GLU A CA  1 
ATOM   1786  C C   . GLU A  1  272 ? 222.787 217.663 195.786 1.00 85.02  ? 267 GLU A C   1 
ATOM   1787  O O   . GLU A  1  272 ? 223.943 218.087 195.904 1.00 85.02  ? 267 GLU A O   1 
ATOM   1788  C CB  . GLU A  1  272 ? 222.721 215.469 194.616 1.00 85.02  ? 267 GLU A CB  1 
ATOM   1789  C CG  . GLU A  1  272 ? 222.589 213.957 194.694 1.00 85.02  ? 267 GLU A CG  1 
ATOM   1790  C CD  . GLU A  1  272 ? 222.810 213.281 193.355 1.00 85.02  ? 267 GLU A CD  1 
ATOM   1791  O OE1 . GLU A  1  272 ? 223.292 213.954 192.421 1.00 85.02  ? 267 GLU A OE1 1 
ATOM   1792  O OE2 . GLU A  1  272 ? 222.502 212.077 193.236 1.00 85.02  ? 267 GLU A OE2 1 
ATOM   1793  N N   . GLU A  1  273 ? 221.757 218.464 195.510 1.00 88.79  ? 268 GLU A N   1 
ATOM   1794  C CA  . GLU A  1  273 ? 221.920 219.905 195.306 1.00 88.79  ? 268 GLU A CA  1 
ATOM   1795  C C   . GLU A  1  273 ? 221.757 220.632 196.642 1.00 88.79  ? 268 GLU A C   1 
ATOM   1796  O O   . GLU A  1  273 ? 220.746 221.276 196.926 1.00 88.79  ? 268 GLU A O   1 
ATOM   1797  C CB  . GLU A  1  273 ? 220.928 220.410 194.266 1.00 88.79  ? 268 GLU A CB  1 
ATOM   1798  C CG  . GLU A  1  273 ? 221.196 219.901 192.854 1.00 88.79  ? 268 GLU A CG  1 
ATOM   1799  C CD  . GLU A  1  273 ? 222.439 220.508 192.225 1.00 88.79  ? 268 GLU A CD  1 
ATOM   1800  O OE1 . GLU A  1  273 ? 222.882 221.582 192.681 1.00 88.79  ? 268 GLU A OE1 1 
ATOM   1801  O OE2 . GLU A  1  273 ? 222.977 219.908 191.270 1.00 88.79  ? 268 GLU A OE2 1 
ATOM   1802  N N   . GLU A  1  274 ? 222.798 220.520 197.462 1.00 84.29  ? 269 GLU A N   1 
ATOM   1803  C CA  . GLU A  1  274 ? 222.862 221.160 198.782 1.00 84.29  ? 269 GLU A CA  1 
ATOM   1804  C C   . GLU A  1  274 ? 221.708 220.609 199.619 1.00 84.29  ? 269 GLU A C   1 
ATOM   1805  O O   . GLU A  1  274 ? 221.566 219.379 199.705 1.00 84.29  ? 269 GLU A O   1 
ATOM   1806  C CB  . GLU A  1  274 ? 222.890 222.675 198.598 1.00 84.29  ? 269 GLU A CB  1 
ATOM   1807  C CG  . GLU A  1  274 ? 224.041 223.189 197.748 1.00 84.29  ? 269 GLU A CG  1 
ATOM   1808  C CD  . GLU A  1  274 ? 224.006 224.697 197.569 1.00 84.29  ? 269 GLU A CD  1 
ATOM   1809  O OE1 . GLU A  1  274 ? 222.929 225.298 197.773 1.00 84.29  ? 269 GLU A OE1 1 
ATOM   1810  O OE2 . GLU A  1  274 ? 225.056 225.283 197.228 1.00 84.29  ? 269 GLU A OE2 1 
ATOM   1811  N N   . VAL A  1  275 ? 220.877 221.451 200.234 1.00 77.93  ? 270 VAL A N   1 
ATOM   1812  C CA  . VAL A  1  275 ? 219.814 221.033 201.142 1.00 77.93  ? 270 VAL A CA  1 
ATOM   1813  C C   . VAL A  1  275 ? 218.485 221.443 200.525 1.00 77.93  ? 270 VAL A C   1 
ATOM   1814  O O   . VAL A  1  275 ? 218.340 222.575 200.051 1.00 77.93  ? 270 VAL A O   1 
ATOM   1815  C CB  . VAL A  1  275 ? 220.003 221.662 202.534 1.00 77.93  ? 270 VAL A CB  1 
ATOM   1816  C CG1 . VAL A  1  275 ? 218.735 221.560 203.372 1.00 77.93  ? 270 VAL A CG1 1 
ATOM   1817  C CG2 . VAL A  1  275 ? 221.164 221.012 203.249 1.00 77.93  ? 270 VAL A CG2 1 
ATOM   1818  N N   . ILE A  1  276 ? 217.522 220.525 200.524 1.00 72.85  ? 271 ILE A N   1 
ATOM   1819  C CA  . ILE A  1  276 ? 216.212 220.769 199.932 1.00 72.85  ? 271 ILE A CA  1 
ATOM   1820  C C   . ILE A  1  276 ? 215.212 221.117 201.026 1.00 72.85  ? 271 ILE A C   1 
ATOM   1821  O O   . ILE A  1  276 ? 215.235 220.516 202.105 1.00 72.85  ? 271 ILE A O   1 
ATOM   1822  C CB  . ILE A  1  276 ? 215.735 219.547 199.147 1.00 72.85  ? 271 ILE A CB  1 
ATOM   1823  N N   . ILE A  1  277 ? 214.345 222.089 200.745 1.00 73.18  ? 272 ILE A N   1 
ATOM   1824  C CA  . ILE A  1  277 ? 213.293 222.525 201.660 1.00 73.18  ? 272 ILE A CA  1 
ATOM   1825  C C   . ILE A  1  277 ? 211.961 222.344 200.951 1.00 73.18  ? 272 ILE A C   1 
ATOM   1826  O O   . ILE A  1  277 ? 211.808 222.754 199.795 1.00 73.18  ? 272 ILE A O   1 
ATOM   1827  C CB  . ILE A  1  277 ? 213.487 223.984 202.099 1.00 73.18  ? 272 ILE A CB  1 
ATOM   1828  C CG1 . ILE A  1  277 ? 214.739 224.107 202.971 1.00 73.18  ? 272 ILE A CG1 1 
ATOM   1829  C CG2 . ILE A  1  277 ? 212.241 224.478 202.840 1.00 73.18  ? 272 ILE A CG2 1 
ATOM   1830  C CD1 . ILE A  1  277 ? 215.214 225.530 203.200 1.00 73.18  ? 272 ILE A CD1 1 
ATOM   1831  N N   . ARG A  1  278 ? 210.997 221.729 201.637 1.00 72.87  ? 273 ARG A N   1 
ATOM   1832  C CA  . ARG A  1  278 ? 209.685 221.421 201.068 1.00 72.87  ? 273 ARG A CA  1 
ATOM   1833  C C   . ARG A  1  278 ? 208.637 221.679 202.147 1.00 72.87  ? 273 ARG A C   1 
ATOM   1834  O O   . ARG A  1  278 ? 208.559 220.936 203.130 1.00 72.87  ? 273 ARG A O   1 
ATOM   1835  C CB  . ARG A  1  278 ? 209.649 219.976 200.572 1.00 72.87  ? 273 ARG A CB  1 
ATOM   1836  C CG  . ARG A  1  278 ? 210.849 219.582 199.726 1.00 72.87  ? 273 ARG A CG  1 
ATOM   1837  C CD  . ARG A  1  278 ? 210.594 218.321 198.926 1.00 72.87  ? 273 ARG A CD  1 
ATOM   1838  N NE  . ARG A  1  278 ? 211.711 218.017 198.037 1.00 72.87  ? 273 ARG A NE  1 
ATOM   1839  C CZ  . ARG A  1  278 ? 212.792 217.324 198.369 1.00 72.87  ? 273 ARG A CZ  1 
ATOM   1840  N NH1 . ARG A  1  278 ? 212.950 216.813 199.580 1.00 72.87  ? 273 ARG A NH1 1 
ATOM   1841  N NH2 . ARG A  1  278 ? 213.746 217.140 197.462 1.00 72.87  ? 273 ARG A NH2 1 
ATOM   1842  N N   . SER A  1  279 ? 207.874 222.764 202.007 1.00 79.96  ? 274 SER A N   1 
ATOM   1843  C CA  . SER A  1  279 ? 206.847 223.122 202.986 1.00 79.96  ? 274 SER A CA  1 
ATOM   1844  C C   . SER A  1  279 ? 205.620 223.714 202.315 1.00 79.96  ? 274 SER A C   1 
ATOM   1845  O O   . SER A  1  279 ? 205.027 224.673 202.818 1.00 79.96  ? 274 SER A O   1 
ATOM   1846  C CB  . SER A  1  279 ? 207.391 224.116 203.996 1.00 79.96  ? 274 SER A CB  1 
ATOM   1847  O OG  . SER A  1  279 ? 207.465 225.403 203.418 1.00 79.96  ? 274 SER A OG  1 
ATOM   1848  N N   . GLU A  1  280 ? 205.201 223.137 201.195 1.00 87.09  ? 275 GLU A N   1 
ATOM   1849  C CA  . GLU A  1  280 ? 204.271 223.806 200.295 1.00 87.09  ? 275 GLU A CA  1 
ATOM   1850  C C   . GLU A  1  280 ? 204.857 225.177 199.979 1.00 87.09  ? 275 GLU A C   1 
ATOM   1851  O O   . GLU A  1  280 ? 206.078 225.300 199.832 1.00 87.09  ? 275 GLU A O   1 
ATOM   1852  C CB  . GLU A  1  280 ? 202.876 223.899 200.922 1.00 87.09  ? 275 GLU A CB  1 
ATOM   1853  C CG  . GLU A  1  280 ? 202.392 222.604 201.554 1.00 87.09  ? 275 GLU A CG  1 
ATOM   1854  C CD  . GLU A  1  280 ? 200.938 222.670 201.976 1.00 87.09  ? 275 GLU A CD  1 
ATOM   1855  O OE1 . GLU A  1  280 ? 200.129 223.262 201.234 1.00 87.09  ? 275 GLU A OE1 1 
ATOM   1856  O OE2 . GLU A  1  280 ? 200.604 222.134 203.052 1.00 87.09  ? 275 GLU A OE2 1 
ATOM   1857  N N   . ASN A  1  281 ? 204.028 226.213 199.880 1.00 93.06  ? 276 ASN A N   1 
ATOM   1858  C CA  . ASN A  1  281 ? 204.524 227.585 199.897 1.00 93.06  ? 276 ASN A CA  1 
ATOM   1859  C C   . ASN A  1  281 ? 204.773 227.953 201.356 1.00 93.06  ? 276 ASN A C   1 
ATOM   1860  O O   . ASN A  1  281 ? 203.850 227.943 202.178 1.00 93.06  ? 276 ASN A O   1 
ATOM   1861  C CB  . ASN A  1  281 ? 203.552 228.545 199.213 1.00 93.06  ? 276 ASN A CB  1 
ATOM   1862  C CG  . ASN A  1  281 ? 202.179 228.561 199.858 1.00 93.06  ? 276 ASN A CG  1 
ATOM   1863  O OD1 . ASN A  1  281 ? 201.907 229.373 200.738 1.00 93.06  ? 276 ASN A OD1 1 
ATOM   1864  N ND2 . ASN A  1  281 ? 201.304 227.664 199.410 1.00 93.06  ? 276 ASN A ND2 1 
ATOM   1865  N N   . ILE A  1  282 ? 206.029 228.264 201.676 1.00 82.45  ? 277 ILE A N   1 
ATOM   1866  C CA  . ILE A  1  282 ? 206.482 228.344 203.056 1.00 82.45  ? 277 ILE A CA  1 
ATOM   1867  C C   . ILE A  1  282 ? 205.954 229.566 203.796 1.00 82.45  ? 277 ILE A C   1 
ATOM   1868  O O   . ILE A  1  282 ? 206.146 229.666 205.011 1.00 82.45  ? 277 ILE A O   1 
ATOM   1869  C CB  . ILE A  1  282 ? 208.028 228.314 203.082 1.00 82.45  ? 277 ILE A CB  1 
ATOM   1870  C CG1 . ILE A  1  282 ? 208.553 228.028 204.494 1.00 82.45  ? 277 ILE A CG1 1 
ATOM   1871  C CG2 . ILE A  1  282 ? 208.611 229.620 202.547 1.00 82.45  ? 277 ILE A CG2 1 
ATOM   1872  C CD1 . ILE A  1  282 ? 209.996 227.585 204.519 1.00 82.45  ? 277 ILE A CD1 1 
ATOM   1873  N N   . THR A  1  283 ? 205.284 230.494 203.105 1.00 89.13  ? 278 THR A N   1 
ATOM   1874  C CA  . THR A  1  283 ? 204.842 231.723 203.760 1.00 89.13  ? 278 THR A CA  1 
ATOM   1875  C C   . THR A  1  283 ? 203.857 231.446 204.890 1.00 89.13  ? 278 THR A C   1 
ATOM   1876  O O   . THR A  1  283 ? 203.880 232.141 205.911 1.00 89.13  ? 278 THR A O   1 
ATOM   1877  C CB  . THR A  1  283 ? 204.222 232.683 202.740 1.00 89.13  ? 278 THR A CB  1 
ATOM   1878  O OG1 . THR A  1  283 ? 203.930 233.931 203.381 1.00 89.13  ? 278 THR A OG1 1 
ATOM   1879  C CG2 . THR A  1  283 ? 202.936 232.119 202.147 1.00 89.13  ? 278 THR A CG2 1 
ATOM   1880  N N   . ASN A  1  284 ? 202.995 230.444 204.739 1.00 87.82  ? 279 ASN A N   1 
ATOM   1881  C CA  . ASN A  1  284 ? 202.073 230.060 205.802 1.00 87.82  ? 279 ASN A CA  1 
ATOM   1882  C C   . ASN A  1  284 ? 202.877 229.325 206.866 1.00 87.82  ? 279 ASN A C   1 
ATOM   1883  O O   . ASN A  1  284 ? 203.426 228.249 206.609 1.00 87.82  ? 279 ASN A O   1 
ATOM   1884  C CB  . ASN A  1  284 ? 200.942 229.190 205.263 1.00 87.82  ? 279 ASN A CB  1 
ATOM   1885  C CG  . ASN A  1  284 ? 199.798 229.035 206.256 1.00 87.82  ? 279 ASN A CG  1 
ATOM   1886  O OD1 . ASN A  1  284 ? 200.017 228.895 207.460 1.00 87.82  ? 279 ASN A OD1 1 
ATOM   1887  N ND2 . ASN A  1  284 ? 198.570 229.069 205.753 1.00 87.82  ? 279 ASN A ND2 1 
ATOM   1888  N N   . ASN A  1  285 ? 202.951 229.911 208.061 1.00 89.49  ? 280 ASN A N   1 
ATOM   1889  C CA  . ASN A  1  285 ? 203.754 229.343 209.135 1.00 89.49  ? 280 ASN A CA  1 
ATOM   1890  C C   . ASN A  1  285 ? 203.101 228.136 209.793 1.00 89.49  ? 280 ASN A C   1 
ATOM   1891  O O   . ASN A  1  285 ? 203.778 227.423 210.540 1.00 89.49  ? 280 ASN A O   1 
ATOM   1892  C CB  . ASN A  1  285 ? 204.029 230.410 210.191 1.00 89.49  ? 280 ASN A CB  1 
ATOM   1893  C CG  . ASN A  1  285 ? 202.863 230.605 211.133 1.00 89.49  ? 280 ASN A CG  1 
ATOM   1894  O OD1 . ASN A  1  285 ? 201.877 231.259 210.793 1.00 89.49  ? 280 ASN A OD1 1 
ATOM   1895  N ND2 . ASN A  1  285 ? 202.969 230.039 212.328 1.00 89.49  ? 280 ASN A ND2 1 
ATOM   1896  N N   . ALA A  1  286 ? 201.814 227.888 209.543 1.00 87.97  ? 281 ALA A N   1 
ATOM   1897  C CA  . ALA A  1  286 ? 201.138 226.768 210.184 1.00 87.97  ? 281 ALA A CA  1 
ATOM   1898  C C   . ALA A  1  286 ? 201.571 225.420 209.624 1.00 87.97  ? 281 ALA A C   1 
ATOM   1899  O O   . ALA A  1  286 ? 201.409 224.403 210.305 1.00 87.97  ? 281 ALA A O   1 
ATOM   1900  C CB  . ALA A  1  286 ? 199.624 226.918 210.040 1.00 87.97  ? 281 ALA A CB  1 
ATOM   1901  N N   . LYS A  1  287 ? 202.113 225.382 208.411 1.00 86.49  ? 282 LYS A N   1 
ATOM   1902  C CA  . LYS A  1  287 ? 202.482 224.128 207.772 1.00 86.49  ? 282 LYS A CA  1 
ATOM   1903  C C   . LYS A  1  287 ? 203.872 223.688 208.208 1.00 86.49  ? 282 LYS A C   1 
ATOM   1904  O O   . LYS A  1  287 ? 204.755 224.510 208.464 1.00 86.49  ? 282 LYS A O   1 
ATOM   1905  C CB  . LYS A  1  287 ? 202.445 224.264 206.249 1.00 86.49  ? 282 LYS A CB  1 
ATOM   1906  C CG  . LYS A  1  287 ? 201.088 224.635 205.672 1.00 86.49  ? 282 LYS A CG  1 
ATOM   1907  C CD  . LYS A  1  287 ? 200.059 223.540 205.888 1.00 86.49  ? 282 LYS A CD  1 
ATOM   1908  C CE  . LYS A  1  287 ? 198.778 223.834 205.132 1.00 86.49  ? 282 LYS A CE  1 
ATOM   1909  N NZ  . LYS A  1  287 ? 197.728 222.813 205.394 1.00 86.49  ? 282 LYS A NZ  1 
ATOM   1910  N N   . ASN A  1  288 ? 204.056 222.375 208.290 1.00 75.30  ? 283 ASN A N   1 
ATOM   1911  C CA  . ASN A  1  288 ? 205.363 221.824 208.613 1.00 75.30  ? 283 ASN A CA  1 
ATOM   1912  C C   . ASN A  1  288 ? 206.319 222.020 207.446 1.00 75.30  ? 283 ASN A C   1 
ATOM   1913  O O   . ASN A  1  288 ? 205.898 222.209 206.302 1.00 75.30  ? 283 ASN A O   1 
ATOM   1914  C CB  . ASN A  1  288 ? 205.246 220.342 208.951 1.00 75.30  ? 283 ASN A CB  1 
ATOM   1915  C CG  . ASN A  1  288 ? 204.296 220.084 210.098 1.00 75.30  ? 283 ASN A CG  1 
ATOM   1916  O OD1 . ASN A  1  288 ? 203.965 220.992 210.858 1.00 75.30  ? 283 ASN A OD1 1 
ATOM   1917  N ND2 . ASN A  1  288 ? 203.853 218.841 210.232 1.00 75.30  ? 283 ASN A ND2 1 
ATOM   1918  N N   . ILE A  1  289 ? 207.613 221.983 207.747 1.00 75.33  ? 284 ILE A N   1 
ATOM   1919  C CA  . ILE A  1  289 ? 208.675 222.200 206.772 1.00 75.33  ? 284 ILE A CA  1 
ATOM   1920  C C   . ILE A  1  289 ? 209.588 220.986 206.814 1.00 75.33  ? 284 ILE A C   1 
ATOM   1921  O O   . ILE A  1  289 ? 210.270 220.757 207.818 1.00 75.33  ? 284 ILE A O   1 
ATOM   1922  C CB  . ILE A  1  289 ? 209.468 223.484 207.075 1.00 75.33  ? 284 ILE A CB  1 
ATOM   1923  C CG1 . ILE A  1  289 ? 208.573 224.732 207.049 1.00 75.33  ? 284 ILE A CG1 1 
ATOM   1924  C CG2 . ILE A  1  289 ? 210.617 223.647 206.089 1.00 75.33  ? 284 ILE A CG2 1 
ATOM   1925  C CD1 . ILE A  1  289 ? 208.997 225.805 208.019 1.00 75.33  ? 284 ILE A CD1 1 
ATOM   1926  N N   . LEU A  1  290 ? 209.611 220.207 205.735 1.00 71.31  ? 285 LEU A N   1 
ATOM   1927  C CA  . LEU A  1  290 ? 210.486 219.051 205.625 1.00 71.31  ? 285 LEU A CA  1 
ATOM   1928  C C   . LEU A  1  290 ? 211.795 219.504 204.997 1.00 71.31  ? 285 LEU A C   1 
ATOM   1929  O O   . LEU A  1  290 ? 211.798 220.055 203.890 1.00 71.31  ? 285 LEU A O   1 
ATOM   1930  C CB  . LEU A  1  290 ? 209.838 217.954 204.781 1.00 71.31  ? 285 LEU A CB  1 
ATOM   1931  C CG  . LEU A  1  290 ? 208.353 217.686 205.035 1.00 71.31  ? 285 LEU A CG  1 
ATOM   1932  C CD1 . LEU A  1  290 ? 207.873 216.548 204.156 1.00 71.31  ? 285 LEU A CD1 1 
ATOM   1933  C CD2 . LEU A  1  290 ? 208.081 217.379 206.495 1.00 71.31  ? 285 LEU A CD2 1 
ATOM   1934  N N   . VAL A  1  291 ? 212.899 219.274 205.700 1.00 70.08  ? 286 VAL A N   1 
ATOM   1935  C CA  . VAL A  1  291 ? 214.231 219.625 205.229 1.00 70.08  ? 286 VAL A CA  1 
ATOM   1936  C C   . VAL A  1  291 ? 214.981 218.327 204.988 1.00 70.08  ? 286 VAL A C   1 
ATOM   1937  O O   . VAL A  1  291 ? 215.127 217.512 205.908 1.00 70.08  ? 286 VAL A O   1 
ATOM   1938  C CB  . VAL A  1  291 ? 214.971 220.513 206.238 1.00 70.08  ? 286 VAL A CB  1 
ATOM   1939  C CG1 . VAL A  1  291 ? 216.313 220.952 205.676 1.00 70.08  ? 286 VAL A CG1 1 
ATOM   1940  C CG2 . VAL A  1  291 ? 214.115 221.715 206.611 1.00 70.08  ? 286 VAL A CG2 1 
ATOM   1941  N N   . GLN A  1  292 ? 215.441 218.132 203.752 1.00 72.86  ? 287 GLN A N   1 
ATOM   1942  C CA  . GLN A  1  292 ? 216.233 216.972 203.360 1.00 72.86  ? 287 GLN A CA  1 
ATOM   1943  C C   . GLN A  1  292 ? 217.684 217.414 203.213 1.00 72.86  ? 287 GLN A C   1 
ATOM   1944  O O   . GLN A  1  292 ? 217.970 218.386 202.503 1.00 72.86  ? 287 GLN A O   1 
ATOM   1945  C CB  . GLN A  1  292 ? 215.714 216.372 202.055 1.00 72.86  ? 287 GLN A CB  1 
ATOM   1946  C CG  . GLN A  1  292 ? 216.459 215.128 201.591 1.00 72.86  ? 287 GLN A CG  1 
ATOM   1947  C CD  . GLN A  1  292 ? 215.890 214.551 200.313 1.00 72.86  ? 287 GLN A CD  1 
ATOM   1948  O OE1 . GLN A  1  292 ? 214.903 215.053 199.777 1.00 72.86  ? 287 GLN A OE1 1 
ATOM   1949  N NE2 . GLN A  1  292 ? 216.513 213.490 199.816 1.00 72.86  ? 287 GLN A NE2 1 
ATOM   1950  N N   . LEU A  1  293 ? 218.592 216.684 203.856 1.00 73.65  ? 288 LEU A N   1 
ATOM   1951  C CA  . LEU A  1  293 ? 219.942 217.178 204.072 1.00 73.65  ? 288 LEU A CA  1 
ATOM   1952  C C   . LEU A  1  293 ? 220.901 216.757 202.961 1.00 73.65  ? 288 LEU A C   1 
ATOM   1953  O O   . LEU A  1  293 ? 220.736 215.729 202.299 1.00 73.65  ? 288 LEU A O   1 
ATOM   1954  C CB  . LEU A  1  293 ? 220.482 216.689 205.414 1.00 73.65  ? 288 LEU A CB  1 
ATOM   1955  C CG  . LEU A  1  293 ? 219.763 217.215 206.655 1.00 73.65  ? 288 LEU A CG  1 
ATOM   1956  C CD1 . LEU A  1  293 ? 220.298 216.507 207.892 1.00 73.65  ? 288 LEU A CD1 1 
ATOM   1957  C CD2 . LEU A  1  293 ? 219.898 218.736 206.767 1.00 73.65  ? 288 LEU A CD2 1 
ATOM   1958  N N   . ASN A  1  294 ? 221.928 217.590 202.780 1.00 80.97  ? 289 ASN A N   1 
ATOM   1959  C CA  . ASN A  1  294 ? 222.998 217.317 201.828 1.00 80.97  ? 289 ASN A CA  1 
ATOM   1960  C C   . ASN A  1  294 ? 223.813 216.098 202.230 1.00 80.97  ? 289 ASN A C   1 
ATOM   1961  O O   . ASN A  1  294 ? 224.162 215.278 201.374 1.00 80.97  ? 289 ASN A O   1 
ATOM   1962  C CB  . ASN A  1  294 ? 223.893 218.552 201.738 1.00 80.97  ? 289 ASN A CB  1 
ATOM   1963  C CG  . ASN A  1  294 ? 225.048 218.394 200.763 1.00 80.97  ? 289 ASN A CG  1 
ATOM   1964  O OD1 . ASN A  1  294 ? 224.847 218.236 199.560 1.00 80.97  ? 289 ASN A OD1 1 
ATOM   1965  N ND2 . ASN A  1  294 ? 226.273 218.462 201.290 1.00 80.97  ? 289 ASN A ND2 1 
ATOM   1966  N N   . GLU A  1  295 ? 224.118 215.964 203.519 1.00 81.08  ? 290 GLU A N   1 
ATOM   1967  C CA  . GLU A  1  295 ? 225.002 214.922 204.018 1.00 81.08  ? 290 GLU A CA  1 
ATOM   1968  C C   . GLU A  1  295 ? 224.408 214.346 205.294 1.00 81.08  ? 290 GLU A C   1 
ATOM   1969  O O   . GLU A  1  295 ? 223.774 215.058 206.076 1.00 81.08  ? 290 GLU A O   1 
ATOM   1970  C CB  . GLU A  1  295 ? 226.410 215.478 204.279 1.00 81.08  ? 290 GLU A CB  1 
ATOM   1971  C CG  . GLU A  1  295 ? 227.480 214.441 204.609 1.00 81.08  ? 290 GLU A CG  1 
ATOM   1972  C CD  . GLU A  1  295 ? 227.868 213.586 203.416 1.00 81.08  ? 290 GLU A CD  1 
ATOM   1973  O OE1 . GLU A  1  295 ? 227.054 212.739 202.994 1.00 81.08  ? 290 GLU A OE1 1 
ATOM   1974  O OE2 . GLU A  1  295 ? 228.990 213.764 202.898 1.00 81.08  ? 290 GLU A OE2 1 
ATOM   1975  N N   . SER A  1  296 ? 224.621 213.050 205.497 1.00 75.00  ? 291 SER A N   1 
ATOM   1976  C CA  . SER A  1  296 ? 224.126 212.378 206.689 1.00 75.00  ? 291 SER A CA  1 
ATOM   1977  C C   . SER A  1  296 ? 224.833 212.919 207.921 1.00 75.00  ? 291 SER A C   1 
ATOM   1978  O O   . SER A  1  296 ? 226.056 213.079 207.917 1.00 75.00  ? 291 SER A O   1 
ATOM   1979  C CB  . SER A  1  296 ? 224.354 210.872 206.581 1.00 75.00  ? 291 SER A CB  1 
ATOM   1980  O OG  . SER A  1  296 ? 223.619 210.322 205.506 1.00 75.00  ? 291 SER A OG  1 
ATOM   1981  N N   . VAL A  1  297 ? 224.066 213.199 208.973 1.00 71.29  ? 292 VAL A N   1 
ATOM   1982  C CA  . VAL A  1  297 ? 224.633 213.574 210.266 1.00 71.29  ? 292 VAL A CA  1 
ATOM   1983  C C   . VAL A  1  297 ? 224.580 212.358 211.177 1.00 71.29  ? 292 VAL A C   1 
ATOM   1984  O O   . VAL A  1  297 ? 223.529 211.727 211.320 1.00 71.29  ? 292 VAL A O   1 
ATOM   1985  C CB  . VAL A  1  297 ? 223.876 214.761 210.879 1.00 71.29  ? 292 VAL A CB  1 
ATOM   1986  C CG1 . VAL A  1  297 ? 224.528 215.176 212.190 1.00 71.29  ? 292 VAL A CG1 1 
ATOM   1987  C CG2 . VAL A  1  297 ? 223.840 215.924 209.899 1.00 71.29  ? 292 VAL A CG2 1 
ATOM   1988  N N   . GLN A  1  298 ? 225.706 212.018 211.793 1.00 71.74  ? 293 GLN A N   1 
ATOM   1989  C CA  . GLN A  1  298 ? 225.780 210.782 212.558 1.00 71.74  ? 293 GLN A CA  1 
ATOM   1990  C C   . GLN A  1  298 ? 225.311 211.002 213.990 1.00 71.74  ? 293 GLN A C   1 
ATOM   1991  O O   . GLN A  1  298 ? 225.737 211.957 214.666 1.00 71.74  ? 293 GLN A O   1 
ATOM   1992  C CB  . GLN A  1  298 ? 227.198 210.225 212.548 1.00 71.74  ? 293 GLN A CB  1 
ATOM   1993  C CG  . GLN A  1  298 ? 227.284 208.831 213.134 1.00 71.74  ? 293 GLN A CG  1 
ATOM   1994  C CD  . GLN A  1  298 ? 228.541 208.104 212.726 1.00 71.74  ? 293 GLN A CD  1 
ATOM   1995  O OE1 . GLN A  1  298 ? 229.628 208.393 213.225 1.00 71.74  ? 293 GLN A OE1 1 
ATOM   1996  N NE2 . GLN A  1  298 ? 228.403 207.154 211.808 1.00 71.74  ? 293 GLN A NE2 1 
ATOM   1997  N N   . ILE A  1  299 ? 224.419 210.115 214.443 1.00 68.60  ? 294 ILE A N   1 
ATOM   1998  C CA  . ILE A  1  299 ? 223.929 210.099 215.816 1.00 68.60  ? 294 ILE A CA  1 
ATOM   1999  C C   . ILE A  1  299 ? 224.083 208.684 216.362 1.00 68.60  ? 294 ILE A C   1 
ATOM   2000  O O   . ILE A  1  299 ? 223.628 207.716 215.741 1.00 68.60  ? 294 ILE A O   1 
ATOM   2001  C CB  . ILE A  1  299 ? 222.468 210.585 215.910 1.00 68.60  ? 294 ILE A CB  1 
ATOM   2002  C CG1 . ILE A  1  299 ? 222.020 210.659 217.373 1.00 68.60  ? 294 ILE A CG1 1 
ATOM   2003  C CG2 . ILE A  1  299 ? 221.525 209.684 215.129 1.00 68.60  ? 294 ILE A CG2 1 
ATOM   2004  C CD1 . ILE A  1  299 ? 220.686 211.365 217.582 1.00 68.60  ? 294 ILE A CD1 1 
ATOM   2005  N N   . ASN A  1  300 ? 224.740 208.571 217.515 1.00 74.09  ? 295 ASN A N   1 
ATOM   2006  C CA  . ASN A  1  300 ? 224.918 207.315 218.236 1.00 74.09  ? 295 ASN A CA  1 
ATOM   2007  C C   . ASN A  1  300 ? 224.034 207.362 219.472 1.00 74.09  ? 295 ASN A C   1 
ATOM   2008  O O   . ASN A  1  300 ? 224.357 208.059 220.436 1.00 74.09  ? 295 ASN A O   1 
ATOM   2009  C CB  . ASN A  1  300 ? 226.375 207.113 218.643 1.00 74.09  ? 295 ASN A CB  1 
ATOM   2010  C CG  . ASN A  1  300 ? 227.292 206.893 217.464 1.00 74.09  ? 295 ASN A CG  1 
ATOM   2011  O OD1 . ASN A  1  300 ? 226.887 207.013 216.309 1.00 74.09  ? 295 ASN A OD1 1 
ATOM   2012  N ND2 . ASN A  1  300 ? 228.546 206.571 217.756 1.00 74.09  ? 295 ASN A ND2 1 
ATOM   2013  N N   . CYS A  1  301 ? 222.930 206.625 219.451 1.00 69.95  ? 296 CYS A N   1 
ATOM   2014  C CA  . CYS A  1  301 ? 222.017 206.541 220.581 1.00 69.95  ? 296 CYS A CA  1 
ATOM   2015  C C   . CYS A  1  301 ? 222.242 205.230 221.313 1.00 69.95  ? 296 CYS A C   1 
ATOM   2016  O O   . CYS A  1  301 ? 222.656 204.238 220.707 1.00 69.95  ? 296 CYS A O   1 
ATOM   2017  C CB  . CYS A  1  301 ? 220.568 206.655 220.120 1.00 69.95  ? 296 CYS A CB  1 
ATOM   2018  S SG  . CYS A  1  301 ? 220.157 208.291 219.483 1.00 69.95  ? 296 CYS A SG  1 
ATOM   2019  N N   . THR A  1  302 ? 222.002 205.228 222.620 1.00 68.66  ? 297 THR A N   1 
ATOM   2020  C CA  . THR A  1  302 ? 222.258 204.023 223.389 1.00 68.66  ? 297 THR A CA  1 
ATOM   2021  C C   . THR A  1  302 ? 221.494 204.042 224.702 1.00 68.66  ? 297 THR A C   1 
ATOM   2022  O O   . THR A  1  302 ? 221.293 205.094 225.317 1.00 68.66  ? 297 THR A O   1 
ATOM   2023  C CB  . THR A  1  302 ? 223.754 203.846 223.672 1.00 68.66  ? 297 THR A CB  1 
ATOM   2024  O OG1 . THR A  1  302 ? 223.949 202.677 224.475 1.00 68.66  ? 297 THR A OG1 1 
ATOM   2025  C CG2 . THR A  1  302 ? 224.334 205.064 224.400 1.00 68.66  ? 297 THR A CG2 1 
ATOM   2026  N N   . ARG A  1  303 ? 221.072 202.846 225.113 1.00 68.04  ? 298 ARG A N   1 
ATOM   2027  C CA  . ARG A  1  303 ? 220.639 202.554 226.477 1.00 68.04  ? 298 ARG A CA  1 
ATOM   2028  C C   . ARG A  1  303 ? 221.759 201.712 227.080 1.00 68.04  ? 298 ARG A C   1 
ATOM   2029  O O   . ARG A  1  303 ? 221.925 200.537 226.701 1.00 68.04  ? 298 ARG A O   1 
ATOM   2030  C CB  . ARG A  1  303 ? 219.307 201.813 226.504 1.00 68.04  ? 298 ARG A CB  1 
ATOM   2031  C CG  . ARG A  1  303 ? 218.775 201.606 227.902 1.00 68.04  ? 298 ARG A CG  1 
ATOM   2032  C CD  . ARG A  1  303 ? 217.360 201.066 227.890 1.00 68.04  ? 298 ARG A CD  1 
ATOM   2033  N NE  . ARG A  1  303 ? 217.279 199.721 227.336 1.00 68.04  ? 298 ARG A NE  1 
ATOM   2034  C CZ  . ARG A  1  303 ? 217.693 198.623 227.954 1.00 68.04  ? 298 ARG A CZ  1 
ATOM   2035  N NH1 . ARG A  1  303 ? 218.285 198.672 229.135 1.00 68.04  ? 298 ARG A NH1 1 
ATOM   2036  N NH2 . ARG A  1  303 ? 217.510 197.444 227.371 1.00 68.04  ? 298 ARG A NH2 1 
ATOM   2037  N N   . PRO A  1  304 ? 222.571 202.266 227.994 1.00 70.95  ? 299 PRO A N   1 
ATOM   2038  C CA  . PRO A  1  304 ? 223.772 201.539 228.429 1.00 70.95  ? 299 PRO A CA  1 
ATOM   2039  C C   . PRO A  1  304 ? 223.527 200.530 229.534 1.00 70.95  ? 299 PRO A C   1 
ATOM   2040  O O   . PRO A  1  304 ? 224.421 199.719 229.803 1.00 70.95  ? 299 PRO A O   1 
ATOM   2041  C CB  . PRO A  1  304 ? 224.693 202.662 228.910 1.00 70.95  ? 299 PRO A CB  1 
ATOM   2042  C CG  . PRO A  1  304 ? 223.754 203.641 229.490 1.00 70.95  ? 299 PRO A CG  1 
ATOM   2043  C CD  . PRO A  1  304 ? 222.518 203.600 228.624 1.00 70.95  ? 299 PRO A CD  1 
ATOM   2044  N N   . ASN A  1  305 ? 222.374 200.562 230.197 1.00 71.60  ? 300 ASN A N   1 
ATOM   2045  C CA  . ASN A  1  305 ? 222.130 199.660 231.315 1.00 71.60  ? 300 ASN A CA  1 
ATOM   2046  C C   . ASN A  1  305 ? 222.137 198.211 230.847 1.00 71.60  ? 300 ASN A C   1 
ATOM   2047  O O   . ASN A  1  305 ? 221.513 197.871 229.838 1.00 71.60  ? 300 ASN A O   1 
ATOM   2048  C CB  . ASN A  1  305 ? 220.792 199.986 231.974 1.00 71.60  ? 300 ASN A CB  1 
ATOM   2049  C CG  . ASN A  1  305 ? 220.744 201.388 232.533 1.00 71.60  ? 300 ASN A CG  1 
ATOM   2050  O OD1 . ASN A  1  305 ? 221.765 201.948 232.927 1.00 71.60  ? 300 ASN A OD1 1 
ATOM   2051  N ND2 . ASN A  1  305 ? 219.550 201.966 232.574 1.00 71.60  ? 300 ASN A ND2 1 
ATOM   2052  N N   . ASN A  1  306 ? 222.846 197.356 231.581 1.00 77.76  ? 301 ASN A N   1 
ATOM   2053  C CA  . ASN A  1  306 ? 222.820 195.918 231.325 1.00 77.76  ? 301 ASN A CA  1 
ATOM   2054  C C   . ASN A  1  306 ? 221.597 195.357 232.034 1.00 77.76  ? 301 ASN A C   1 
ATOM   2055  O O   . ASN A  1  306 ? 221.605 195.157 233.250 1.00 77.76  ? 301 ASN A O   1 
ATOM   2056  C CB  . ASN A  1  306 ? 224.104 195.249 231.804 1.00 77.76  ? 301 ASN A CB  1 
ATOM   2057  C CG  . ASN A  1  306 ? 224.175 193.781 231.416 1.00 77.76  ? 301 ASN A CG  1 
ATOM   2058  O OD1 . ASN A  1  306 ? 223.281 193.264 230.748 1.00 77.76  ? 301 ASN A OD1 1 
ATOM   2059  N ND2 . ASN A  1  306 ? 225.241 193.104 231.827 1.00 77.76  ? 301 ASN A ND2 1 
ATOM   2060  N N   . ASN A  1  307 ? 220.545 195.099 231.266 1.00 70.78  ? 302 ASN A N   1 
ATOM   2061  C CA  . ASN A  1  307 ? 219.249 194.716 231.797 1.00 70.78  ? 302 ASN A CA  1 
ATOM   2062  C C   . ASN A  1  307 ? 219.034 193.216 231.624 1.00 70.78  ? 302 ASN A C   1 
ATOM   2063  O O   . ASN A  1  307 ? 219.798 192.524 230.947 1.00 70.78  ? 302 ASN A O   1 
ATOM   2064  C CB  . ASN A  1  307 ? 218.151 195.514 231.099 1.00 70.78  ? 302 ASN A CB  1 
ATOM   2065  C CG  . ASN A  1  307 ? 216.960 195.762 231.985 1.00 70.78  ? 302 ASN A CG  1 
ATOM   2066  O OD1 . ASN A  1  307 ? 216.629 194.945 232.844 1.00 70.78  ? 302 ASN A OD1 1 
ATOM   2067  N ND2 . ASN A  1  307 ? 216.308 196.901 231.788 1.00 70.78  ? 302 ASN A ND2 1 
ATOM   2068  N N   . THR A  1  308 ? 217.970 192.711 232.246 1.00 68.74  ? 303 THR A N   1 
ATOM   2069  C CA  . THR A  1  308 ? 217.633 191.298 232.184 1.00 68.74  ? 303 THR A CA  1 
ATOM   2070  C C   . THR A  1  308 ? 216.123 191.136 232.117 1.00 68.74  ? 303 THR A C   1 
ATOM   2071  O O   . THR A  1  308 ? 215.368 191.914 232.706 1.00 68.74  ? 303 THR A O   1 
ATOM   2072  C CB  . THR A  1  308 ? 218.190 190.533 233.390 1.00 68.74  ? 303 THR A CB  1 
ATOM   2073  O OG1 . THR A  1  308 ? 218.008 189.127 233.189 1.00 68.74  ? 303 THR A OG1 1 
ATOM   2074  C CG2 . THR A  1  308 ? 217.483 190.951 234.671 1.00 68.74  ? 303 THR A CG2 1 
ATOM   2075  N N   . ARG A  1  309 ? 215.697 190.105 231.395 1.00 61.02  ? 304 ARG A N   1 
ATOM   2076  C CA  . ARG A  1  309 ? 214.291 189.813 231.154 1.00 61.02  ? 304 ARG A CA  1 
ATOM   2077  C C   . ARG A  1  309 ? 213.829 188.778 232.173 1.00 61.02  ? 304 ARG A C   1 
ATOM   2078  O O   . ARG A  1  309 ? 214.454 187.721 232.309 1.00 61.02  ? 304 ARG A O   1 
ATOM   2079  C CB  . ARG A  1  309 ? 214.110 189.304 229.722 1.00 61.02  ? 304 ARG A CB  1 
ATOM   2080  C CG  . ARG A  1  309 ? 212.715 188.833 229.342 1.00 61.02  ? 304 ARG A CG  1 
ATOM   2081  C CD  . ARG A  1  309 ? 212.703 188.264 227.930 1.00 61.02  ? 304 ARG A CD  1 
ATOM   2082  N NE  . ARG A  1  309 ? 212.822 189.298 226.910 1.00 61.02  ? 304 ARG A NE  1 
ATOM   2083  C CZ  . ARG A  1  309 ? 212.852 189.071 225.603 1.00 61.02  ? 304 ARG A CZ  1 
ATOM   2084  N NH1 . ARG A  1  309 ? 212.787 187.845 225.106 1.00 61.02  ? 304 ARG A NH1 1 
ATOM   2085  N NH2 . ARG A  1  309 ? 212.950 190.102 224.769 1.00 61.02  ? 304 ARG A NH2 1 
ATOM   2086  N N   . LYS A  1  310 ? 212.740 189.081 232.884 1.00 62.20  ? 305 LYS A N   1 
ATOM   2087  C CA  . LYS A  1  310 ? 212.169 188.193 233.893 1.00 62.20  ? 305 LYS A CA  1 
ATOM   2088  C C   . LYS A  1  310 ? 210.843 187.669 233.358 1.00 62.20  ? 305 LYS A C   1 
ATOM   2089  O O   . LYS A  1  310 ? 209.900 188.440 233.164 1.00 62.20  ? 305 LYS A O   1 
ATOM   2090  C CB  . LYS A  1  310 ? 211.982 188.941 235.211 1.00 62.20  ? 305 LYS A CB  1 
ATOM   2091  C CG  . LYS A  1  310 ? 211.359 188.134 236.336 1.00 62.20  ? 305 LYS A CG  1 
ATOM   2092  C CD  . LYS A  1  310 ? 211.278 188.963 237.608 1.00 62.20  ? 305 LYS A CD  1 
ATOM   2093  C CE  . LYS A  1  310 ? 210.516 188.241 238.705 1.00 62.20  ? 305 LYS A CE  1 
ATOM   2094  N NZ  . LYS A  1  310 ? 211.182 186.980 239.126 1.00 62.20  ? 305 LYS A NZ  1 
ATOM   2095  N N   . SER A  1  311 ? 210.764 186.364 233.125 1.00 57.76  ? 306 SER A N   1 
ATOM   2096  C CA  . SER A  1  311 ? 209.578 185.757 232.535 1.00 57.76  ? 306 SER A CA  1 
ATOM   2097  C C   . SER A  1  311 ? 208.621 185.329 233.640 1.00 57.76  ? 306 SER A C   1 
ATOM   2098  O O   . SER A  1  311 ? 209.025 184.645 234.587 1.00 57.76  ? 306 SER A O   1 
ATOM   2099  C CB  . SER A  1  311 ? 209.968 184.563 231.668 1.00 57.76  ? 306 SER A CB  1 
ATOM   2100  O OG  . SER A  1  311 ? 210.864 184.953 230.644 1.00 57.76  ? 306 SER A OG  1 
ATOM   2101  N N   . ILE A  1  312 ? 207.356 185.727 233.516 1.00 58.59  ? 307 ILE A N   1 
ATOM   2102  C CA  . ILE A  1  312 ? 206.302 185.385 234.462 1.00 58.59  ? 307 ILE A CA  1 
ATOM   2103  C C   . ILE A  1  312 ? 205.158 184.789 233.658 1.00 58.59  ? 307 ILE A C   1 
ATOM   2104  O O   . ILE A  1  312 ? 204.972 185.147 232.492 1.00 58.59  ? 307 ILE A O   1 
ATOM   2105  C CB  . ILE A  1  312 ? 205.837 186.620 235.259 1.00 58.59  ? 307 ILE A CB  1 
ATOM   2106  C CG1 . ILE A  1  312 ? 206.978 187.168 236.125 1.00 58.59  ? 307 ILE A CG1 1 
ATOM   2107  C CG2 . ILE A  1  312 ? 204.634 186.281 236.132 1.00 58.59  ? 307 ILE A CG2 1 
ATOM   2108  C CD1 . ILE A  1  312 ? 206.763 188.591 236.606 1.00 58.59  ? 307 ILE A CD1 1 
ATOM   2109  N N   . ARG A  1  313 ? 204.409 183.870 234.265 1.00 59.50  ? 308 ARG A N   1 
ATOM   2110  C CA  . ARG A  1  313 ? 203.263 183.258 233.605 1.00 59.50  ? 308 ARG A CA  1 
ATOM   2111  C C   . ARG A  1  313 ? 201.970 183.842 234.151 1.00 59.50  ? 308 ARG A C   1 
ATOM   2112  O O   . ARG A  1  313 ? 201.799 183.950 235.369 1.00 59.50  ? 308 ARG A O   1 
ATOM   2113  C CB  . ARG A  1  313 ? 203.283 181.748 233.807 1.00 59.50  ? 308 ARG A CB  1 
ATOM   2114  C CG  . ARG A  1  313 ? 204.502 181.071 233.200 1.00 59.50  ? 308 ARG A CG  1 
ATOM   2115  C CD  . ARG A  1  313 ? 204.404 179.561 233.288 1.00 59.50  ? 308 ARG A CD  1 
ATOM   2116  N NE  . ARG A  1  313 ? 203.255 179.054 232.549 1.00 59.50  ? 308 ARG A NE  1 
ATOM   2117  C CZ  . ARG A  1  313 ? 202.815 177.804 232.593 1.00 59.50  ? 308 ARG A CZ  1 
ATOM   2118  N NH1 . ARG A  1  313 ? 203.420 176.877 233.321 1.00 59.50  ? 308 ARG A NH1 1 
ATOM   2119  N NH2 . ARG A  1  313 ? 201.735 177.476 231.893 1.00 59.50  ? 308 ARG A NH2 1 
ATOM   2120  N N   . ILE A  1  314 ? 201.060 184.221 233.252 1.00 58.89  ? 309 ILE A N   1 
ATOM   2121  C CA  . ILE A  1  314 ? 199.743 184.739 233.620 1.00 58.89  ? 309 ILE A CA  1 
ATOM   2122  C C   . ILE A  1  314 ? 198.651 183.736 233.272 1.00 58.89  ? 309 ILE A C   1 
ATOM   2123  O O   . ILE A  1  314 ? 197.935 183.254 234.151 1.00 58.89  ? 309 ILE A O   1 
ATOM   2124  C CB  . ILE A  1  314 ? 199.478 186.108 232.955 1.00 58.89  ? 309 ILE A CB  1 
ATOM   2125  C CG1 . ILE A  1  314 ? 200.417 187.166 233.539 1.00 58.89  ? 309 ILE A CG1 1 
ATOM   2126  C CG2 . ILE A  1  314 ? 198.010 186.512 233.140 1.00 58.89  ? 309 ILE A CG2 1 
ATOM   2127  C CD1 . ILE A  1  314 ? 200.468 188.460 232.762 1.00 58.89  ? 309 ILE A CD1 1 
ATOM   2128  N N   . GLY A  1  315 ? 198.512 183.408 231.991 1.00 59.56  ? 310 GLY A N   1 
ATOM   2129  C CA  . GLY A  1  315 ? 197.489 182.502 231.526 1.00 59.56  ? 310 GLY A CA  1 
ATOM   2130  C C   . GLY A  1  315 ? 198.017 181.096 231.353 1.00 59.56  ? 310 GLY A C   1 
ATOM   2131  O O   . GLY A  1  315 ? 199.136 180.775 231.761 1.00 59.56  ? 310 GLY A O   1 
ATOM   2132  N N   . PRO A  1  316 ? 197.206 180.221 230.759 1.00 58.46  ? 311 PRO A N   1 
ATOM   2133  C CA  . PRO A  1  316 ? 197.690 178.866 230.457 1.00 58.46  ? 311 PRO A CA  1 
ATOM   2134  C C   . PRO A  1  316 ? 198.938 178.836 229.593 1.00 58.46  ? 311 PRO A C   1 
ATOM   2135  O O   . PRO A  1  316 ? 199.825 178.004 229.823 1.00 58.46  ? 311 PRO A O   1 
ATOM   2136  C CB  . PRO A  1  316 ? 196.496 178.241 229.731 1.00 58.46  ? 311 PRO A CB  1 
ATOM   2137  C CG  . PRO A  1  316 ? 195.321 178.955 230.263 1.00 58.46  ? 311 PRO A CG  1 
ATOM   2138  C CD  . PRO A  1  316 ? 195.768 180.364 230.487 1.00 58.46  ? 311 PRO A CD  1 
ATOM   2139  N N   . GLY A  1  317 ? 199.024 179.716 228.599 1.00 61.24  ? 312 GLY A N   1 
ATOM   2140  C CA  . GLY A  1  317 ? 200.183 179.796 227.732 1.00 61.24  ? 312 GLY A CA  1 
ATOM   2141  C C   . GLY A  1  317 ? 200.577 181.228 227.449 1.00 61.24  ? 312 GLY A C   1 
ATOM   2142  O O   . GLY A  1  317 ? 201.118 181.529 226.381 1.00 61.24  ? 312 GLY A O   1 
ATOM   2143  N N   . GLN A  1  318 ? 200.316 182.117 228.406 1.00 61.67  ? 313 GLN A N   1 
ATOM   2144  C CA  . GLN A  1  318 ? 200.538 183.553 228.253 1.00 61.67  ? 313 GLN A CA  1 
ATOM   2145  C C   . GLN A  1  318 ? 201.676 183.951 229.185 1.00 61.67  ? 313 GLN A C   1 
ATOM   2146  O O   . GLN A  1  318 ? 201.605 183.738 230.401 1.00 61.67  ? 313 GLN A O   1 
ATOM   2147  C CB  . GLN A  1  318 ? 199.263 184.338 228.549 1.00 61.67  ? 313 GLN A CB  1 
ATOM   2148  C CG  . GLN A  1  318 ? 198.298 184.428 227.376 1.00 61.67  ? 313 GLN A CG  1 
ATOM   2149  C CD  . GLN A  1  318 ? 197.748 183.080 226.966 1.00 61.67  ? 313 GLN A CD  1 
ATOM   2150  O OE1 . GLN A  1  318 ? 197.750 182.134 227.752 1.00 61.67  ? 313 GLN A OE1 1 
ATOM   2151  N NE2 . GLN A  1  318 ? 197.279 182.981 225.728 1.00 61.67  ? 313 GLN A NE2 1 
ATOM   2152  N N   . TRP A  1  319 ? 202.724 184.521 228.600 1.00 58.38  ? 314 TRP A N   1 
ATOM   2153  C CA  . TRP A  1  319 ? 203.908 184.959 229.319 1.00 58.38  ? 314 TRP A CA  1 
ATOM   2154  C C   . TRP A  1  319 ? 203.984 186.479 229.317 1.00 58.38  ? 314 TRP A C   1 
ATOM   2155  O O   . TRP A  1  319 ? 203.726 187.123 228.297 1.00 58.38  ? 314 TRP A O   1 
ATOM   2156  C CB  . TRP A  1  319 ? 205.172 184.384 228.682 1.00 58.38  ? 314 TRP A CB  1 
ATOM   2157  C CG  . TRP A  1  319 ? 205.318 182.901 228.816 1.00 58.38  ? 314 TRP A CG  1 
ATOM   2158  C CD1 . TRP A  1  319 ? 204.769 181.948 228.013 1.00 58.38  ? 314 TRP A CD1 1 
ATOM   2159  C CD2 . TRP A  1  319 ? 206.083 182.202 229.803 1.00 58.38  ? 314 TRP A CD2 1 
ATOM   2160  N NE1 . TRP A  1  319 ? 205.139 180.697 228.443 1.00 58.38  ? 314 TRP A NE1 1 
ATOM   2161  C CE2 . TRP A  1  319 ? 205.946 180.827 229.541 1.00 58.38  ? 314 TRP A CE2 1 
ATOM   2162  C CE3 . TRP A  1  319 ? 206.867 182.605 230.885 1.00 58.38  ? 314 TRP A CE3 1 
ATOM   2163  C CZ2 . TRP A  1  319 ? 206.562 179.855 230.321 1.00 58.38  ? 314 TRP A CZ2 1 
ATOM   2164  C CZ3 . TRP A  1  319 ? 207.477 181.640 231.656 1.00 58.38  ? 314 TRP A CZ3 1 
ATOM   2165  C CH2 . TRP A  1  319 ? 207.323 180.282 231.371 1.00 58.38  ? 314 TRP A CH2 1 
ATOM   2166  N N   . PHE A  1  320 ? 204.337 187.041 230.467 1.00 57.43  ? 315 PHE A N   1 
ATOM   2167  C CA  . PHE A  1  320 ? 204.565 188.466 230.640 1.00 57.43  ? 315 PHE A CA  1 
ATOM   2168  C C   . PHE A  1  320 ? 206.028 188.685 230.994 1.00 57.43  ? 315 PHE A C   1 
ATOM   2169  O O   . PHE A  1  320 ? 206.580 187.983 231.847 1.00 57.43  ? 315 PHE A O   1 
ATOM   2170  C CB  . PHE A  1  320 ? 203.649 189.020 231.731 1.00 57.43  ? 315 PHE A CB  1 
ATOM   2171  C CG  . PHE A  1  320 ? 204.110 190.315 232.320 1.00 57.43  ? 315 PHE A CG  1 
ATOM   2172  C CD1 . PHE A  1  320 ? 204.019 191.490 231.602 1.00 57.43  ? 315 PHE A CD1 1 
ATOM   2173  C CD2 . PHE A  1  320 ? 204.610 190.360 233.606 1.00 57.43  ? 315 PHE A CD2 1 
ATOM   2174  C CE1 . PHE A  1  320 ? 204.436 192.682 232.152 1.00 57.43  ? 315 PHE A CE1 1 
ATOM   2175  C CE2 . PHE A  1  320 ? 205.025 191.548 234.158 1.00 57.43  ? 315 PHE A CE2 1 
ATOM   2176  C CZ  . PHE A  1  320 ? 204.939 192.710 233.432 1.00 57.43  ? 315 PHE A CZ  1 
ATOM   2177  N N   . TYR A  1  321 ? 206.655 189.653 230.332 1.00 57.87  ? 316 TYR A N   1 
ATOM   2178  C CA  . TYR A  1  321 ? 208.097 189.856 230.410 1.00 57.87  ? 316 TYR A CA  1 
ATOM   2179  C C   . TYR A  1  321 ? 208.382 191.126 231.197 1.00 57.87  ? 316 TYR A C   1 
ATOM   2180  O O   . TYR A  1  321 ? 208.308 192.232 230.656 1.00 57.87  ? 316 TYR A O   1 
ATOM   2181  C CB  . TYR A  1  321 ? 208.693 189.917 229.011 1.00 57.87  ? 316 TYR A CB  1 
ATOM   2182  C CG  . TYR A  1  321 ? 208.398 188.669 228.223 1.00 57.87  ? 316 TYR A CG  1 
ATOM   2183  C CD1 . TYR A  1  321 ? 209.137 187.516 228.422 1.00 57.87  ? 316 TYR A CD1 1 
ATOM   2184  C CD2 . TYR A  1  321 ? 207.367 188.636 227.301 1.00 57.87  ? 316 TYR A CD2 1 
ATOM   2185  C CE1 . TYR A  1  321 ? 208.871 186.367 227.713 1.00 57.87  ? 316 TYR A CE1 1 
ATOM   2186  C CE2 . TYR A  1  321 ? 207.090 187.491 226.586 1.00 57.87  ? 316 TYR A CE2 1 
ATOM   2187  C CZ  . TYR A  1  321 ? 207.845 186.357 226.798 1.00 57.87  ? 316 TYR A CZ  1 
ATOM   2188  O OH  . TYR A  1  321 ? 207.577 185.212 226.088 1.00 57.87  ? 316 TYR A OH  1 
ATOM   2189  N N   . ALA A  1  322 ? 208.707 190.957 232.471 1.00 60.41  ? 317 ALA A N   1 
ATOM   2190  C CA  . ALA A  1  322 ? 209.024 192.061 233.357 1.00 60.41  ? 317 ALA A CA  1 
ATOM   2191  C C   . ALA A  1  322 ? 210.496 192.430 233.254 1.00 60.41  ? 317 ALA A C   1 
ATOM   2192  O O   . ALA A  1  322 ? 211.327 191.650 232.779 1.00 60.41  ? 317 ALA A O   1 
ATOM   2193  C CB  . ALA A  1  322 ? 208.690 191.694 234.802 1.00 60.41  ? 317 ALA A CB  1 
ATOM   2194  N N   . THR A  1  323 ? 210.809 193.633 233.720 1.00 64.08  ? 318 THR A N   1 
ATOM   2195  C CA  . THR A  1  323 ? 212.178 194.118 233.771 1.00 64.08  ? 318 THR A CA  1 
ATOM   2196  C C   . THR A  1  323 ? 212.819 193.691 235.084 1.00 64.08  ? 318 THR A C   1 
ATOM   2197  O O   . THR A  1  323 ? 212.417 194.154 236.155 1.00 64.08  ? 318 THR A O   1 
ATOM   2198  C CB  . THR A  1  323 ? 212.205 195.641 233.643 1.00 64.08  ? 318 THR A CB  1 
ATOM   2199  O OG1 . THR A  1  323 ? 211.575 196.032 232.418 1.00 64.08  ? 318 THR A OG1 1 
ATOM   2200  C CG2 . THR A  1  323 ? 213.630 196.155 233.661 1.00 64.08  ? 318 THR A CG2 1 
ATOM   2201  N N   . GLY A  1  324 ? 213.815 192.813 234.999 1.00 67.56  ? 319 GLY A N   1 
ATOM   2202  C CA  . GLY A  1  324 ? 214.532 192.350 236.167 1.00 67.56  ? 319 GLY A CA  1 
ATOM   2203  C C   . GLY A  1  324 ? 215.528 193.381 236.661 1.00 67.56  ? 319 GLY A C   1 
ATOM   2204  O O   . GLY A  1  324 ? 215.637 194.490 236.136 1.00 67.56  ? 319 GLY A O   1 
ATOM   2205  N N   . ASP A  1  325 ? 216.263 192.999 237.702 1.00 72.64  ? 320 ASP A N   1 
ATOM   2206  C CA  . ASP A  1  325 ? 217.245 193.899 238.289 1.00 72.64  ? 320 ASP A CA  1 
ATOM   2207  C C   . ASP A  1  325 ? 218.335 194.240 237.281 1.00 72.64  ? 320 ASP A C   1 
ATOM   2208  O O   . ASP A  1  325 ? 218.858 193.374 236.576 1.00 72.64  ? 320 ASP A O   1 
ATOM   2209  C CB  . ASP A  1  325 ? 217.875 193.271 239.533 1.00 72.64  ? 320 ASP A CB  1 
ATOM   2210  C CG  . ASP A  1  325 ? 216.964 193.326 240.751 1.00 72.64  ? 320 ASP A CG  1 
ATOM   2211  O OD1 . ASP A  1  325 ? 215.913 193.999 240.699 1.00 72.64  ? 320 ASP A OD1 1 
ATOM   2212  O OD2 . ASP A  1  325 ? 217.304 192.689 241.770 1.00 72.64  ? 320 ASP A OD2 1 
ATOM   2213  N N   . ILE A  1  326 ? 218.674 195.521 237.221 1.00 74.97  ? 321 ILE A N   1 
ATOM   2214  C CA  . ILE A  1  326 ? 219.703 196.015 236.316 1.00 74.97  ? 321 ILE A CA  1 
ATOM   2215  C C   . ILE A  1  326 ? 221.063 195.631 236.879 1.00 74.97  ? 321 ILE A C   1 
ATOM   2216  O O   . ILE A  1  326 ? 221.333 195.834 238.068 1.00 74.97  ? 321 ILE A O   1 
ATOM   2217  C CB  . ILE A  1  326 ? 219.586 197.538 236.126 1.00 74.97  ? 321 ILE A CB  1 
ATOM   2218  C CG1 . ILE A  1  326 ? 218.321 197.879 235.332 1.00 74.97  ? 321 ILE A CG1 1 
ATOM   2219  C CG2 . ILE A  1  326 ? 220.831 198.089 235.428 1.00 74.97  ? 321 ILE A CG2 1 
ATOM   2220  C CD1 . ILE A  1  326 ? 217.913 199.337 235.406 1.00 74.97  ? 321 ILE A CD1 1 
ATOM   2221  N N   . ILE A  1  327 ? 221.918 195.079 236.025 1.00 79.99  ? 322 ILE A N   1 
ATOM   2222  C CA  . ILE A  1  327 ? 223.262 194.667 236.414 1.00 79.99  ? 322 ILE A CA  1 
ATOM   2223  C C   . ILE A  1  327 ? 224.204 195.847 236.225 1.00 79.99  ? 322 ILE A C   1 
ATOM   2224  O O   . ILE A  1  327 ? 224.221 196.478 235.162 1.00 79.99  ? 322 ILE A O   1 
ATOM   2225  C CB  . ILE A  1  327 ? 223.726 193.452 235.592 1.00 79.99  ? 322 ILE A CB  1 
ATOM   2226  C CG1 . ILE A  1  327 ? 222.890 192.216 235.939 1.00 79.99  ? 322 ILE A CG1 1 
ATOM   2227  C CG2 . ILE A  1  327 ? 225.207 193.178 235.842 1.00 79.99  ? 322 ILE A CG2 1 
ATOM   2228  C CD1 . ILE A  1  327 ? 222.947 191.120 234.890 1.00 79.99  ? 322 ILE A CD1 1 
ATOM   2229  N N   . GLY A  1  328 ? 224.989 196.144 237.253 1.00 79.92  ? 323 GLY A N   1 
ATOM   2230  C CA  . GLY A  1  328 ? 225.928 197.240 237.188 1.00 79.92  ? 323 GLY A CA  1 
ATOM   2231  C C   . GLY A  1  328 ? 225.270 198.582 237.446 1.00 79.92  ? 323 GLY A C   1 
ATOM   2232  O O   . GLY A  1  328 ? 224.127 198.682 237.900 1.00 79.92  ? 323 GLY A O   1 
ATOM   2233  N N   . ASP A  1  329 ? 226.025 199.636 237.150 1.00 81.65  ? 324 ASP A N   1 
ATOM   2234  C CA  . ASP A  1  329 ? 225.530 200.989 237.353 1.00 81.65  ? 324 ASP A CA  1 
ATOM   2235  C C   . ASP A  1  329 ? 224.343 201.275 236.444 1.00 81.65  ? 324 ASP A C   1 
ATOM   2236  O O   . ASP A  1  329 ? 224.301 200.855 235.285 1.00 81.65  ? 324 ASP A O   1 
ATOM   2237  C CB  . ASP A  1  329 ? 226.633 202.013 237.086 1.00 81.65  ? 324 ASP A CB  1 
ATOM   2238  C CG  . ASP A  1  329 ? 227.601 202.149 238.244 1.00 81.65  ? 324 ASP A CG  1 
ATOM   2239  O OD1 . ASP A  1  329 ? 227.563 201.301 239.160 1.00 81.65  ? 324 ASP A OD1 1 
ATOM   2240  O OD2 . ASP A  1  329 ? 228.398 203.112 238.240 1.00 81.65  ? 324 ASP A OD2 1 
ATOM   2241  N N   . ILE A  1  330 ? 223.376 202.005 236.986 1.00 76.35  ? 325 ILE A N   1 
ATOM   2242  C CA  . ILE A  1  330 ? 222.216 202.473 236.239 1.00 76.35  ? 325 ILE A CA  1 
ATOM   2243  C C   . ILE A  1  330 ? 222.530 203.879 235.753 1.00 76.35  ? 325 ILE A C   1 
ATOM   2244  O O   . ILE A  1  330 ? 222.763 204.784 236.562 1.00 76.35  ? 325 ILE A O   1 
ATOM   2245  C CB  . ILE A  1  330 ? 220.943 202.449 237.102 1.00 76.35  ? 325 ILE A CB  1 
ATOM   2246  C CG1 . ILE A  1  330 ? 220.559 201.005 237.444 1.00 76.35  ? 325 ILE A CG1 1 
ATOM   2247  C CG2 . ILE A  1  330 ? 219.799 203.155 236.379 1.00 76.35  ? 325 ILE A CG2 1 
ATOM   2248  C CD1 . ILE A  1  330 ? 219.581 200.876 238.595 1.00 76.35  ? 325 ILE A CD1 1 
ATOM   2249  N N   . ARG A  1  331 ? 222.537 204.060 234.435 1.00 75.89  ? 326 ARG A N   1 
ATOM   2250  C CA  . ARG A  1  331 ? 222.905 205.321 233.810 1.00 75.89  ? 326 ARG A CA  1 
ATOM   2251  C C   . ARG A  1  331 ? 221.822 205.742 232.828 1.00 75.89  ? 326 ARG A C   1 
ATOM   2252  O O   . ARG A  1  331 ? 220.963 204.949 232.436 1.00 75.89  ? 326 ARG A O   1 
ATOM   2253  C CB  . ARG A  1  331 ? 224.253 205.215 233.088 1.00 75.89  ? 326 ARG A CB  1 
ATOM   2254  C CG  . ARG A  1  331 ? 225.442 205.072 234.023 1.00 75.89  ? 326 ARG A CG  1 
ATOM   2255  C CD  . ARG A  1  331 ? 226.732 204.831 233.256 1.00 75.89  ? 326 ARG A CD  1 
ATOM   2256  N NE  . ARG A  1  331 ? 226.757 203.518 232.621 1.00 75.89  ? 326 ARG A NE  1 
ATOM   2257  C CZ  . ARG A  1  331 ? 227.686 203.105 231.768 1.00 75.89  ? 326 ARG A CZ  1 
ATOM   2258  N NH1 . ARG A  1  331 ? 228.685 203.888 231.392 1.00 75.89  ? 326 ARG A NH1 1 
ATOM   2259  N NH2 . ARG A  1  331 ? 227.610 201.871 231.276 1.00 75.89  ? 326 ARG A NH2 1 
ATOM   2260  N N   . GLN A  1  332 ? 221.878 207.010 232.434 1.00 72.27  ? 327 GLN A N   1 
ATOM   2261  C CA  . GLN A  1  332 ? 220.857 207.586 231.575 1.00 72.27  ? 327 GLN A CA  1 
ATOM   2262  C C   . GLN A  1  332 ? 221.102 207.218 230.119 1.00 72.27  ? 327 GLN A C   1 
ATOM   2263  O O   . GLN A  1  332 ? 222.188 207.443 229.581 1.00 72.27  ? 327 GLN A O   1 
ATOM   2264  C CB  . GLN A  1  332 ? 220.844 209.105 231.730 1.00 72.27  ? 327 GLN A CB  1 
ATOM   2265  C CG  . GLN A  1  332 ? 219.689 209.799 231.042 1.00 72.27  ? 327 GLN A CG  1 
ATOM   2266  C CD  . GLN A  1  332 ? 219.658 211.281 231.344 1.00 72.27  ? 327 GLN A CD  1 
ATOM   2267  O OE1 . GLN A  1  332 ? 220.613 212.002 231.060 1.00 72.27  ? 327 GLN A OE1 1 
ATOM   2268  N NE2 . GLN A  1  332 ? 218.563 211.743 231.938 1.00 72.27  ? 327 GLN A NE2 1 
ATOM   2269  N N   . ALA A  1  333 ? 220.082 206.652 229.481 1.00 68.18  ? 328 ALA A N   1 
ATOM   2270  C CA  . ALA A  1  333 ? 220.144 206.439 228.046 1.00 68.18  ? 328 ALA A CA  1 
ATOM   2271  C C   . ALA A  1  333 ? 220.216 207.783 227.337 1.00 68.18  ? 328 ALA A C   1 
ATOM   2272  O O   . ALA A  1  333 ? 219.524 208.737 227.702 1.00 68.18  ? 328 ALA A O   1 
ATOM   2273  C CB  . ALA A  1  333 ? 218.929 205.652 227.566 1.00 68.18  ? 328 ALA A CB  1 
ATOM   2274  N N   . HIS A  1  334 ? 221.067 207.858 226.315 1.00 68.95  ? 329 HIS A N   1 
ATOM   2275  C CA  . HIS A  1  334 ? 221.393 209.150 225.724 1.00 68.95  ? 329 HIS A CA  1 
ATOM   2276  C C   . HIS A  1  334 ? 221.869 208.961 224.294 1.00 68.95  ? 329 HIS A C   1 
ATOM   2277  O O   . HIS A  1  334 ? 222.195 207.850 223.866 1.00 68.95  ? 329 HIS A O   1 
ATOM   2278  C CB  . HIS A  1  334 ? 222.466 209.874 226.539 1.00 68.95  ? 329 HIS A CB  1 
ATOM   2279  C CG  . HIS A  1  334 ? 223.713 209.072 226.731 1.00 68.95  ? 329 HIS A CG  1 
ATOM   2280  N ND1 . HIS A  1  334 ? 223.901 208.236 227.810 1.00 68.95  ? 329 HIS A ND1 1 
ATOM   2281  C CD2 . HIS A  1  334 ? 224.832 208.969 225.977 1.00 68.95  ? 329 HIS A CD2 1 
ATOM   2282  C CE1 . HIS A  1  334 ? 225.084 207.657 227.715 1.00 68.95  ? 329 HIS A CE1 1 
ATOM   2283  N NE2 . HIS A  1  334 ? 225.669 208.084 226.612 1.00 68.95  ? 329 HIS A NE2 1 
ATOM   2284  N N   . CYS A  1  335 ? 221.905 210.075 223.565 1.00 70.53  ? 330 CYS A N   1 
ATOM   2285  C CA  . CYS A  1  335 ? 222.412 210.118 222.201 1.00 70.53  ? 330 CYS A CA  1 
ATOM   2286  C C   . CYS A  1  335 ? 223.576 211.092 222.103 1.00 70.53  ? 330 CYS A C   1 
ATOM   2287  O O   . CYS A  1  335 ? 223.644 212.071 222.848 1.00 70.53  ? 330 CYS A O   1 
ATOM   2288  C CB  . CYS A  1  335 ? 221.320 210.526 221.210 1.00 70.53  ? 330 CYS A CB  1 
ATOM   2289  S SG  . CYS A  1  335 ? 219.888 209.429 221.145 1.00 70.53  ? 330 CYS A SG  1 
ATOM   2290  N N   . ASN A  1  336 ? 224.496 210.801 221.190 1.00 70.26  ? 331 ASN A N   1 
ATOM   2291  C CA  . ASN A  1  336 ? 225.626 211.660 220.871 1.00 70.26  ? 331 ASN A CA  1 
ATOM   2292  C C   . ASN A  1  336 ? 225.554 212.011 219.393 1.00 70.26  ? 331 ASN A C   1 
ATOM   2293  O O   . ASN A  1  336 ? 225.607 211.119 218.544 1.00 70.26  ? 331 ASN A O   1 
ATOM   2294  C CB  . ASN A  1  336 ? 226.949 210.965 221.179 1.00 70.26  ? 331 ASN A CB  1 
ATOM   2295  C CG  . ASN A  1  336 ? 227.176 210.772 222.658 1.00 70.26  ? 331 ASN A CG  1 
ATOM   2296  O OD1 . ASN A  1  336 ? 226.236 210.737 223.447 1.00 70.26  ? 331 ASN A OD1 1 
ATOM   2297  N ND2 . ASN A  1  336 ? 228.437 210.647 223.042 1.00 70.26  ? 331 ASN A ND2 1 
ATOM   2298  N N   . VAL A  1  337 ? 225.441 213.300 219.092 1.00 70.23  ? 332 VAL A N   1 
ATOM   2299  C CA  . VAL A  1  337 ? 225.413 213.795 217.720 1.00 70.23  ? 332 VAL A CA  1 
ATOM   2300  C C   . VAL A  1  337 ? 226.772 214.394 217.410 1.00 70.23  ? 332 VAL A C   1 
ATOM   2301  O O   . VAL A  1  337 ? 227.364 215.071 218.263 1.00 70.23  ? 332 VAL A O   1 
ATOM   2302  C CB  . VAL A  1  337 ? 224.299 214.836 217.523 1.00 70.23  ? 332 VAL A CB  1 
ATOM   2303  C CG1 . VAL A  1  337 ? 224.406 215.475 216.150 1.00 70.23  ? 332 VAL A CG1 1 
ATOM   2304  C CG2 . VAL A  1  337 ? 222.938 214.191 217.701 1.00 70.23  ? 332 VAL A CG2 1 
ATOM   2305  N N   . SER A  1  338 ? 227.279 214.142 216.202 1.00 74.09  ? 333 SER A N   1 
ATOM   2306  C CA  . SER A  1  338 ? 228.534 214.777 215.803 1.00 74.09  ? 333 SER A CA  1 
ATOM   2307  C C   . SER A  1  338 ? 228.388 216.297 215.814 1.00 74.09  ? 333 SER A C   1 
ATOM   2308  O O   . SER A  1  338 ? 227.600 216.861 215.051 1.00 74.09  ? 333 SER A O   1 
ATOM   2309  C CB  . SER A  1  338 ? 228.956 214.296 214.417 1.00 74.09  ? 333 SER A CB  1 
ATOM   2310  O OG  . SER A  1  338 ? 230.071 215.034 213.949 1.00 74.09  ? 333 SER A OG  1 
ATOM   2311  N N   . LYS A  1  339 ? 229.166 216.964 216.676 1.00 75.73  ? 334 LYS A N   1 
ATOM   2312  C CA  . LYS A  1  339 ? 228.932 218.385 216.939 1.00 75.73  ? 334 LYS A CA  1 
ATOM   2313  C C   . LYS A  1  339 ? 229.226 219.247 215.717 1.00 75.73  ? 334 LYS A C   1 
ATOM   2314  O O   . LYS A  1  339 ? 228.339 219.957 215.229 1.00 75.73  ? 334 LYS A O   1 
ATOM   2315  C CB  . LYS A  1  339 ? 229.776 218.857 218.126 1.00 75.73  ? 334 LYS A CB  1 
ATOM   2316  C CG  . LYS A  1  339 ? 229.649 220.363 218.418 1.00 75.73  ? 334 LYS A CG  1 
ATOM   2317  C CD  . LYS A  1  339 ? 230.307 220.774 219.729 1.00 75.73  ? 334 LYS A CD  1 
ATOM   2318  C CE  . LYS A  1  339 ? 229.506 220.338 220.945 1.00 75.73  ? 334 LYS A CE  1 
ATOM   2319  N NZ  . LYS A  1  339 ? 229.989 221.001 222.189 1.00 75.73  ? 334 LYS A NZ  1 
ATOM   2320  N N   . ALA A  1  340 ? 230.471 219.230 215.235 1.00 76.68  ? 335 ALA A N   1 
ATOM   2321  C CA  . ALA A  1  340 ? 230.842 220.097 214.120 1.00 76.68  ? 335 ALA A CA  1 
ATOM   2322  C C   . ALA A  1  340 ? 230.036 219.760 212.875 1.00 76.68  ? 335 ALA A C   1 
ATOM   2323  O O   . ALA A  1  340 ? 229.659 220.655 212.107 1.00 76.68  ? 335 ALA A O   1 
ATOM   2324  C CB  . ALA A  1  340 ? 232.338 219.977 213.837 1.00 76.68  ? 335 ALA A CB  1 
ATOM   2325  N N   . THR A  1  341 ? 229.759 218.473 212.664 1.00 74.39  ? 336 THR A N   1 
ATOM   2326  C CA  . THR A  1  341 ? 228.880 218.079 211.573 1.00 74.39  ? 336 THR A CA  1 
ATOM   2327  C C   . THR A  1  341 ? 227.504 218.709 211.734 1.00 74.39  ? 336 THR A C   1 
ATOM   2328  O O   . THR A  1  341 ? 226.919 219.194 210.758 1.00 74.39  ? 336 THR A O   1 
ATOM   2329  C CB  . THR A  1  341 ? 228.772 216.556 211.519 1.00 74.39  ? 336 THR A CB  1 
ATOM   2330  O OG1 . THR A  1  341 ? 230.084 215.983 211.483 1.00 74.39  ? 336 THR A OG1 1 
ATOM   2331  C CG2 . THR A  1  341 ? 228.001 216.117 210.287 1.00 74.39  ? 336 THR A CG2 1 
ATOM   2332  N N   . TRP A  1  342 ? 226.977 218.723 212.960 1.00 71.96  ? 337 TRP A N   1 
ATOM   2333  C CA  . TRP A  1  342 ? 225.675 219.337 213.186 1.00 71.96  ? 337 TRP A CA  1 
ATOM   2334  C C   . TRP A  1  342 ? 225.714 220.832 212.914 1.00 71.96  ? 337 TRP A C   1 
ATOM   2335  O O   . TRP A  1  342 ? 224.770 221.388 212.345 1.00 71.96  ? 337 TRP A O   1 
ATOM   2336  C CB  . TRP A  1  342 ? 225.196 219.086 214.611 1.00 71.96  ? 337 TRP A CB  1 
ATOM   2337  C CG  . TRP A  1  342 ? 223.860 219.695 214.846 1.00 71.96  ? 337 TRP A CG  1 
ATOM   2338  C CD1 . TRP A  1  342 ? 223.575 220.781 215.615 1.00 71.96  ? 337 TRP A CD1 1 
ATOM   2339  C CD2 . TRP A  1  342 ? 222.619 219.270 214.277 1.00 71.96  ? 337 TRP A CD2 1 
ATOM   2340  N NE1 . TRP A  1  342 ? 222.230 221.052 215.572 1.00 71.96  ? 337 TRP A NE1 1 
ATOM   2341  C CE2 . TRP A  1  342 ? 221.622 220.136 214.755 1.00 71.96  ? 337 TRP A CE2 1 
ATOM   2342  C CE3 . TRP A  1  342 ? 222.255 218.234 213.414 1.00 71.96  ? 337 TRP A CE3 1 
ATOM   2343  C CZ2 . TRP A  1  342 ? 220.286 220.000 214.398 1.00 71.96  ? 337 TRP A CZ2 1 
ATOM   2344  C CZ3 . TRP A  1  342 ? 220.930 218.100 213.064 1.00 71.96  ? 337 TRP A CZ3 1 
ATOM   2345  C CH2 . TRP A  1  342 ? 219.961 218.977 213.554 1.00 71.96  ? 337 TRP A CH2 1 
ATOM   2346  N N   . ASN A  1  343 ? 226.784 221.507 213.336 1.00 76.97  ? 338 ASN A N   1 
ATOM   2347  C CA  . ASN A  1  343 ? 226.880 222.942 213.090 1.00 76.97  ? 338 ASN A CA  1 
ATOM   2348  C C   . ASN A  1  343 ? 226.934 223.238 211.598 1.00 76.97  ? 338 ASN A C   1 
ATOM   2349  O O   . ASN A  1  343 ? 226.255 224.153 211.118 1.00 76.97  ? 338 ASN A O   1 
ATOM   2350  C CB  . ASN A  1  343 ? 228.102 223.524 213.801 1.00 76.97  ? 338 ASN A CB  1 
ATOM   2351  C CG  . ASN A  1  343 ? 227.845 223.811 215.272 1.00 76.97  ? 338 ASN A CG  1 
ATOM   2352  O OD1 . ASN A  1  343 ? 226.752 224.229 215.655 1.00 76.97  ? 338 ASN A OD1 1 
ATOM   2353  N ND2 . ASN A  1  343 ? 228.860 223.595 216.102 1.00 76.97  ? 338 ASN A ND2 1 
ATOM   2354  N N   . GLU A  1  344 ? 227.716 222.461 210.846 1.00 79.48  ? 339 GLU A N   1 
ATOM   2355  C CA  . GLU A  1  344 ? 227.761 222.652 209.399 1.00 79.48  ? 339 GLU A CA  1 
ATOM   2356  C C   . GLU A  1  344 ? 226.398 222.399 208.766 1.00 79.48  ? 339 GLU A C   1 
ATOM   2357  O O   . GLU A  1  344 ? 225.957 223.161 207.893 1.00 79.48  ? 339 GLU A O   1 
ATOM   2358  C CB  . GLU A  1  344 ? 228.812 221.732 208.780 1.00 79.48  ? 339 GLU A CB  1 
ATOM   2359  C CG  . GLU A  1  344 ? 230.242 222.094 209.136 1.00 79.48  ? 339 GLU A CG  1 
ATOM   2360  C CD  . GLU A  1  344 ? 231.255 221.188 208.460 1.00 79.48  ? 339 GLU A CD  1 
ATOM   2361  O OE1 . GLU A  1  344 ? 230.838 220.311 207.675 1.00 79.48  ? 339 GLU A OE1 1 
ATOM   2362  O OE2 . GLU A  1  344 ? 232.467 221.354 208.713 1.00 79.48  ? 339 GLU A OE2 1 
ATOM   2363  N N   . THR A  1  345 ? 225.713 221.338 209.197 1.00 74.42  ? 340 THR A N   1 
ATOM   2364  C CA  . THR A  1  345 ? 224.416 221.014 208.615 1.00 74.42  ? 340 THR A CA  1 
ATOM   2365  C C   . THR A  1  345 ? 223.395 222.103 208.911 1.00 74.42  ? 340 THR A C   1 
ATOM   2366  O O   . THR A  1  345 ? 222.630 222.512 208.027 1.00 74.42  ? 340 THR A O   1 
ATOM   2367  C CB  . THR A  1  345 ? 223.933 219.668 209.150 1.00 74.42  ? 340 THR A CB  1 
ATOM   2368  O OG1 . THR A  1  345 ? 224.973 218.693 209.006 1.00 74.42  ? 340 THR A OG1 1 
ATOM   2369  C CG2 . THR A  1  345 ? 222.714 219.201 208.392 1.00 74.42  ? 340 THR A CG2 1 
ATOM   2370  N N   . LEU A  1  346 ? 223.373 222.594 210.148 1.00 76.99  ? 341 LEU A N   1 
ATOM   2371  C CA  . LEU A  1  346 ? 222.428 223.644 210.494 1.00 76.99  ? 341 LEU A CA  1 
ATOM   2372  C C   . LEU A  1  346 ? 222.773 224.939 209.776 1.00 76.99  ? 341 LEU A C   1 
ATOM   2373  O O   . LEU A  1  346 ? 221.880 225.715 209.430 1.00 76.99  ? 341 LEU A O   1 
ATOM   2374  C CB  . LEU A  1  346 ? 222.397 223.844 212.008 1.00 76.99  ? 341 LEU A CB  1 
ATOM   2375  C CG  . LEU A  1  346 ? 221.252 224.692 212.572 1.00 76.99  ? 341 LEU A CG  1 
ATOM   2376  C CD1 . LEU A  1  346 ? 219.897 224.065 212.299 1.00 76.99  ? 341 LEU A CD1 1 
ATOM   2377  C CD2 . LEU A  1  346 ? 221.442 224.899 214.061 1.00 76.99  ? 341 LEU A CD2 1 
ATOM   2378  N N   . GLY A  1  347 ? 224.058 225.185 209.519 1.00 78.84  ? 342 GLY A N   1 
ATOM   2379  C CA  . GLY A  1  347 ? 224.420 226.328 208.697 1.00 78.84  ? 342 GLY A CA  1 
ATOM   2380  C C   . GLY A  1  347 ? 223.893 226.209 207.280 1.00 78.84  ? 342 GLY A C   1 
ATOM   2381  O O   . GLY A  1  347 ? 223.416 227.187 206.697 1.00 78.84  ? 342 GLY A O   1 
ATOM   2382  N N   . LYS A  1  348 ? 223.978 225.008 206.703 1.00 77.24  ? 343 LYS A N   1 
ATOM   2383  C CA  . LYS A  1  348 ? 223.406 224.794 205.376 1.00 77.24  ? 343 LYS A CA  1 
ATOM   2384  C C   . LYS A  1  348 ? 221.902 225.041 205.385 1.00 77.24  ? 343 LYS A C   1 
ATOM   2385  O O   . LYS A  1  348 ? 221.357 225.678 204.468 1.00 77.24  ? 343 LYS A O   1 
ATOM   2386  C CB  . LYS A  1  348 ? 223.703 223.376 204.895 1.00 77.24  ? 343 LYS A CB  1 
ATOM   2387  C CG  . LYS A  1  348 ? 225.168 223.098 204.616 1.00 77.24  ? 343 LYS A CG  1 
ATOM   2388  C CD  . LYS A  1  348 ? 225.382 221.642 204.227 1.00 77.24  ? 343 LYS A CD  1 
ATOM   2389  C CE  . LYS A  1  348 ? 226.846 221.331 203.969 1.00 77.24  ? 343 LYS A CE  1 
ATOM   2390  N NZ  . LYS A  1  348 ? 227.684 221.493 205.189 1.00 77.24  ? 343 LYS A NZ  1 
ATOM   2391  N N   . VAL A  1  349 ? 221.215 224.540 206.412 1.00 75.37  ? 344 VAL A N   1 
ATOM   2392  C CA  . VAL A  1  349 ? 219.775 224.765 206.514 1.00 75.37  ? 344 VAL A CA  1 
ATOM   2393  C C   . VAL A  1  349 ? 219.483 226.251 206.663 1.00 75.37  ? 344 VAL A C   1 
ATOM   2394  O O   . VAL A  1  349 ? 218.498 226.764 206.119 1.00 75.37  ? 344 VAL A O   1 
ATOM   2395  C CB  . VAL A  1  349 ? 219.182 223.952 207.679 1.00 75.37  ? 344 VAL A CB  1 
ATOM   2396  C CG1 . VAL A  1  349 ? 217.722 224.329 207.901 1.00 75.37  ? 344 VAL A CG1 1 
ATOM   2397  C CG2 . VAL A  1  349 ? 219.313 222.463 207.401 1.00 75.37  ? 344 VAL A CG2 1 
ATOM   2398  N N   . VAL A  1  350 ? 220.336 226.966 207.398 1.00 82.69  ? 345 VAL A N   1 
ATOM   2399  C CA  . VAL A  1  350 ? 220.158 228.404 207.567 1.00 82.69  ? 345 VAL A CA  1 
ATOM   2400  C C   . VAL A  1  350 ? 220.283 229.111 206.227 1.00 82.69  ? 345 VAL A C   1 
ATOM   2401  O O   . VAL A  1  350 ? 219.500 230.014 205.913 1.00 82.69  ? 345 VAL A O   1 
ATOM   2402  C CB  . VAL A  1  350 ? 221.171 228.950 208.593 1.00 82.69  ? 345 VAL A CB  1 
ATOM   2403  C CG1 . VAL A  1  350 ? 221.216 230.473 208.561 1.00 82.69  ? 345 VAL A CG1 1 
ATOM   2404  C CG2 . VAL A  1  350 ? 220.817 228.478 209.989 1.00 82.69  ? 345 VAL A CG2 1 
ATOM   2405  N N   . LYS A  1  351 ? 221.276 228.726 205.422 1.00 83.52  ? 346 LYS A N   1 
ATOM   2406  C CA  . LYS A  1  351 ? 221.436 229.346 204.109 1.00 83.52  ? 346 LYS A CA  1 
ATOM   2407  C C   . LYS A  1  351 ? 220.217 229.095 203.230 1.00 83.52  ? 346 LYS A C   1 
ATOM   2408  O O   . LYS A  1  351 ? 219.697 230.019 202.586 1.00 83.52  ? 346 LYS A O   1 
ATOM   2409  C CB  . LYS A  1  351 ? 222.694 228.819 203.422 1.00 83.52  ? 346 LYS A CB  1 
ATOM   2410  C CG  . LYS A  1  351 ? 223.993 229.385 203.964 1.00 83.52  ? 346 LYS A CG  1 
ATOM   2411  C CD  . LYS A  1  351 ? 225.180 228.897 203.145 1.00 83.52  ? 346 LYS A CD  1 
ATOM   2412  C CE  . LYS A  1  351 ? 226.498 229.428 203.682 1.00 83.52  ? 346 LYS A CE  1 
ATOM   2413  N NZ  . LYS A  1  351 ? 227.657 228.953 202.875 1.00 83.52  ? 346 LYS A NZ  1 
ATOM   2414  N N   . GLN A  1  352 ? 219.739 227.851 203.194 1.00 80.73  ? 347 GLN A N   1 
ATOM   2415  C CA  . GLN A  1  352 ? 218.597 227.563 202.333 1.00 80.73  ? 347 GLN A CA  1 
ATOM   2416  C C   . GLN A  1  352 ? 217.325 228.229 202.844 1.00 80.73  ? 347 GLN A C   1 
ATOM   2417  O O   . GLN A  1  352 ? 216.436 228.548 202.048 1.00 80.73  ? 347 GLN A O   1 
ATOM   2418  C CB  . GLN A  1  352 ? 218.398 226.056 202.196 1.00 80.73  ? 347 GLN A CB  1 
ATOM   2419  C CG  . GLN A  1  352 ? 219.528 225.332 201.481 1.00 80.73  ? 347 GLN A CG  1 
ATOM   2420  C CD  . GLN A  1  352 ? 219.737 225.797 200.055 1.00 80.73  ? 347 GLN A CD  1 
ATOM   2421  O OE1 . GLN A  1  352 ? 220.488 226.737 199.802 1.00 80.73  ? 347 GLN A OE1 1 
ATOM   2422  N NE2 . GLN A  1  352 ? 219.075 225.138 199.113 1.00 80.73  ? 347 GLN A NE2 1 
ATOM   2423  N N   . LEU A  1  353 ? 217.214 228.454 204.155 1.00 79.42  ? 348 LEU A N   1 
ATOM   2424  C CA  . LEU A  1  353 ? 216.083 229.219 204.666 1.00 79.42  ? 348 LEU A CA  1 
ATOM   2425  C C   . LEU A  1  353 ? 216.210 230.692 204.302 1.00 79.42  ? 348 LEU A C   1 
ATOM   2426  O O   . LEU A  1  353 ? 215.208 231.350 203.998 1.00 79.42  ? 348 LEU A O   1 
ATOM   2427  C CB  . LEU A  1  353 ? 215.970 229.049 206.177 1.00 79.42  ? 348 LEU A CB  1 
ATOM   2428  C CG  . LEU A  1  353 ? 215.353 227.732 206.652 1.00 79.42  ? 348 LEU A CG  1 
ATOM   2429  C CD1 . LEU A  1  353 ? 215.585 227.547 208.139 1.00 79.42  ? 348 LEU A CD1 1 
ATOM   2430  C CD2 . LEU A  1  353 ? 213.864 227.678 206.341 1.00 79.42  ? 348 LEU A CD2 1 
ATOM   2431  N N   . ARG A  1  354 ? 217.432 231.229 204.338 1.00 88.38  ? 349 ARG A N   1 
ATOM   2432  C CA  . ARG A  1  354 ? 217.649 232.600 203.889 1.00 88.38  ? 349 ARG A CA  1 
ATOM   2433  C C   . ARG A  1  354 ? 217.245 232.768 202.435 1.00 88.38  ? 349 ARG A C   1 
ATOM   2434  O O   . ARG A  1  354 ? 216.750 233.832 202.047 1.00 88.38  ? 349 ARG A O   1 
ATOM   2435  C CB  . ARG A  1  354 ? 219.115 233.000 204.056 1.00 88.38  ? 349 ARG A CB  1 
ATOM   2436  C CG  . ARG A  1  354 ? 219.543 233.303 205.474 1.00 88.38  ? 349 ARG A CG  1 
ATOM   2437  C CD  . ARG A  1  354 ? 220.923 233.931 205.498 1.00 88.38  ? 349 ARG A CD  1 
ATOM   2438  N NE  . ARG A  1  354 ? 221.498 233.945 206.838 1.00 88.38  ? 349 ARG A NE  1 
ATOM   2439  C CZ  . ARG A  1  354 ? 221.141 234.775 207.810 1.00 88.38  ? 349 ARG A CZ  1 
ATOM   2440  N NH1 . ARG A  1  354 ? 220.179 235.670 207.644 1.00 88.38  ? 349 ARG A NH1 1 
ATOM   2441  N NH2 . ARG A  1  354 ? 221.763 234.702 208.983 1.00 88.38  ? 349 ARG A NH2 1 
ATOM   2442  N N   . LYS A  1  355 ? 217.450 231.731 201.619 1.00 86.39  ? 350 LYS A N   1 
ATOM   2443  C CA  . LYS A  1  355 ? 217.098 231.832 200.205 1.00 86.39  ? 350 LYS A CA  1 
ATOM   2444  C C   . LYS A  1  355 ? 215.607 232.066 199.984 1.00 86.39  ? 350 LYS A C   1 
ATOM   2445  O O   . LYS A  1  355 ? 215.226 232.548 198.912 1.00 86.39  ? 350 LYS A O   1 
ATOM   2446  C CB  . LYS A  1  355 ? 217.541 230.578 199.454 1.00 86.39  ? 350 LYS A CB  1 
ATOM   2447  C CG  . LYS A  1  355 ? 218.983 230.641 198.989 1.00 86.39  ? 350 LYS A CG  1 
ATOM   2448  C CD  . LYS A  1  355 ? 219.373 229.411 198.196 1.00 86.39  ? 350 LYS A CD  1 
ATOM   2449  C CE  . LYS A  1  355 ? 220.846 229.452 197.821 1.00 86.39  ? 350 LYS A CE  1 
ATOM   2450  N NZ  . LYS A  1  355 ? 221.311 228.183 197.197 1.00 86.39  ? 350 LYS A NZ  1 
ATOM   2451  N N   . HIS A  1  356 ? 214.760 231.741 200.962 1.00 80.65  ? 351 HIS A N   1 
ATOM   2452  C CA  . HIS A  1  356 ? 213.342 232.076 200.918 1.00 80.65  ? 351 HIS A CA  1 
ATOM   2453  C C   . HIS A  1  356 ? 212.984 233.307 201.732 1.00 80.65  ? 351 HIS A C   1 
ATOM   2454  O O   . HIS A  1  356 ? 212.097 234.059 201.323 1.00 80.65  ? 351 HIS A O   1 
ATOM   2455  C CB  . HIS A  1  356 ? 212.498 230.900 201.424 1.00 80.65  ? 351 HIS A CB  1 
ATOM   2456  C CG  . HIS A  1  356 ? 212.433 229.749 200.471 1.00 80.65  ? 351 HIS A CG  1 
ATOM   2457  N ND1 . HIS A  1  356 ? 211.556 229.711 199.410 1.00 80.65  ? 351 HIS A ND1 1 
ATOM   2458  C CD2 . HIS A  1  356 ? 213.133 228.591 200.422 1.00 80.65  ? 351 HIS A CD2 1 
ATOM   2459  C CE1 . HIS A  1  356 ? 211.719 228.581 198.746 1.00 80.65  ? 351 HIS A CE1 1 
ATOM   2460  N NE2 . HIS A  1  356 ? 212.670 227.884 199.340 1.00 80.65  ? 351 HIS A NE2 1 
ATOM   2461  N N   . PHE A  1  357 ? 213.651 233.530 202.867 1.00 84.77  ? 352 PHE A N   1 
ATOM   2462  C CA  . PHE A  1  357 ? 213.356 234.651 203.751 1.00 84.77  ? 352 PHE A CA  1 
ATOM   2463  C C   . PHE A  1  357 ? 214.368 235.787 203.668 1.00 84.77  ? 352 PHE A C   1 
ATOM   2464  O O   . PHE A  1  357 ? 214.253 236.746 204.438 1.00 84.77  ? 352 PHE A O   1 
ATOM   2465  C CB  . PHE A  1  357 ? 213.264 234.163 205.203 1.00 84.77  ? 352 PHE A CB  1 
ATOM   2466  C CG  . PHE A  1  357 ? 212.129 233.212 205.448 1.00 84.77  ? 352 PHE A CG  1 
ATOM   2467  C CD1 . PHE A  1  357 ? 210.864 233.687 205.742 1.00 84.77  ? 352 PHE A CD1 1 
ATOM   2468  C CD2 . PHE A  1  357 ? 212.325 231.845 205.383 1.00 84.77  ? 352 PHE A CD2 1 
ATOM   2469  C CE1 . PHE A  1  357 ? 209.817 232.817 205.968 1.00 84.77  ? 352 PHE A CE1 1 
ATOM   2470  C CE2 . PHE A  1  357 ? 211.281 230.971 205.608 1.00 84.77  ? 352 PHE A CE2 1 
ATOM   2471  C CZ  . PHE A  1  357 ? 210.026 231.458 205.900 1.00 84.77  ? 352 PHE A CZ  1 
ATOM   2472  N N   . GLY A  1  358 ? 215.349 235.711 202.766 1.00 93.73  ? 353 GLY A N   1 
ATOM   2473  C CA  . GLY A  1  358 ? 216.273 236.808 202.551 1.00 93.73  ? 353 GLY A CA  1 
ATOM   2474  C C   . GLY A  1  358 ? 217.500 236.748 203.437 1.00 93.73  ? 353 GLY A C   1 
ATOM   2475  O O   . GLY A  1  358 ? 217.681 235.853 204.267 1.00 93.73  ? 353 GLY A O   1 
ATOM   2476  N N   . ASN A  1  359 ? 218.368 237.743 203.241 1.00 102.23 ? 354 ASN A N   1 
ATOM   2477  C CA  . ASN A  1  359 ? 219.614 237.858 203.991 1.00 102.23 ? 354 ASN A CA  1 
ATOM   2478  C C   . ASN A  1  359 ? 219.471 238.755 205.213 1.00 102.23 ? 354 ASN A C   1 
ATOM   2479  O O   . ASN A  1  359 ? 219.906 238.383 206.308 1.00 102.23 ? 354 ASN A O   1 
ATOM   2480  C CB  . ASN A  1  359 ? 220.724 238.399 203.088 1.00 102.23 ? 354 ASN A CB  1 
ATOM   2481  C CG  . ASN A  1  359 ? 220.928 237.553 201.849 1.00 102.23 ? 354 ASN A CG  1 
ATOM   2482  O OD1 . ASN A  1  359 ? 221.515 236.474 201.911 1.00 102.23 ? 354 ASN A OD1 1 
ATOM   2483  N ND2 . ASN A  1  359 ? 220.446 238.040 200.714 1.00 102.23 ? 354 ASN A ND2 1 
ATOM   2484  N N   . ASN A  1  360 ? 218.862 239.929 205.054 1.00 104.95 ? 355 ASN A N   1 
ATOM   2485  C CA  . ASN A  1  360 ? 218.643 240.843 206.176 1.00 104.95 ? 355 ASN A CA  1 
ATOM   2486  C C   . ASN A  1  360 ? 217.469 240.339 207.014 1.00 104.95 ? 355 ASN A C   1 
ATOM   2487  O O   . ASN A  1  360 ? 216.376 240.907 207.038 1.00 104.95 ? 355 ASN A O   1 
ATOM   2488  C CB  . ASN A  1  360 ? 218.406 242.259 205.671 1.00 104.95 ? 355 ASN A CB  1 
ATOM   2489  C CG  . ASN A  1  360 ? 219.645 242.871 205.053 1.00 104.95 ? 355 ASN A CG  1 
ATOM   2490  O OD1 . ASN A  1  360 ? 220.768 242.555 205.444 1.00 104.95 ? 355 ASN A OD1 1 
ATOM   2491  N ND2 . ASN A  1  360 ? 219.447 243.754 204.081 1.00 104.95 ? 355 ASN A ND2 1 
ATOM   2492  N N   . THR A  1  361 ? 217.721 239.234 207.710 1.00 96.15  ? 356 THR A N   1 
ATOM   2493  C CA  . THR A  1  361 ? 216.722 238.626 208.573 1.00 96.15  ? 356 THR A CA  1 
ATOM   2494  C C   . THR A  1  361 ? 217.427 237.717 209.567 1.00 96.15  ? 356 THR A C   1 
ATOM   2495  O O   . THR A  1  361 ? 218.442 237.092 209.249 1.00 96.15  ? 356 THR A O   1 
ATOM   2496  C CB  . THR A  1  361 ? 215.682 237.836 207.770 1.00 96.15  ? 356 THR A CB  1 
ATOM   2497  O OG1 . THR A  1  361 ? 214.602 237.455 208.629 1.00 96.15  ? 356 THR A OG1 1 
ATOM   2498  C CG2 . THR A  1  361 ? 216.305 236.588 207.159 1.00 96.15  ? 356 THR A CG2 1 
ATOM   2499  N N   . ILE A  1  362 ? 216.872 237.649 210.772 1.00 93.98  ? 357 ILE A N   1 
ATOM   2500  C CA  . ILE A  1  362 ? 217.444 236.881 211.871 1.00 93.98  ? 357 ILE A CA  1 
ATOM   2501  C C   . ILE A  1  362 ? 216.809 235.500 211.844 1.00 93.98  ? 357 ILE A C   1 
ATOM   2502  O O   . ILE A  1  362 ? 215.577 235.387 211.814 1.00 93.98  ? 357 ILE A O   1 
ATOM   2503  C CB  . ILE A  1  362 ? 217.194 237.570 213.227 1.00 93.98  ? 357 ILE A CB  1 
ATOM   2504  C CG1 . ILE A  1  362 ? 217.715 239.022 213.233 1.00 93.98  ? 357 ILE A CG1 1 
ATOM   2505  C CG2 . ILE A  1  362 ? 217.829 236.743 214.345 1.00 93.98  ? 357 ILE A CG2 1 
ATOM   2506  C CD1 . ILE A  1  362 ? 217.190 239.887 214.374 1.00 93.98  ? 357 ILE A CD1 1 
ATOM   2507  N N   . ILE A  1  363 ? 217.634 234.451 211.846 1.00 87.06  ? 358 ILE A N   1 
ATOM   2508  C CA  . ILE A  1  363 ? 217.147 233.071 211.858 1.00 87.06  ? 358 ILE A CA  1 
ATOM   2509  C C   . ILE A  1  363 ? 217.543 232.450 213.188 1.00 87.06  ? 358 ILE A C   1 
ATOM   2510  O O   . ILE A  1  363 ? 218.729 232.220 213.442 1.00 87.06  ? 358 ILE A O   1 
ATOM   2511  C CB  . ILE A  1  363 ? 217.699 232.261 210.675 1.00 87.06  ? 358 ILE A CB  1 
ATOM   2512  C CG1 . ILE A  1  363 ? 217.059 232.742 209.373 1.00 87.06  ? 358 ILE A CG1 1 
ATOM   2513  C CG2 . ILE A  1  363 ? 217.434 230.769 210.878 1.00 87.06  ? 358 ILE A CG2 1 
ATOM   2514  C CD1 . ILE A  1  363 ? 217.810 232.334 208.132 1.00 87.06  ? 358 ILE A CD1 1 
ATOM   2515  N N   . ARG A  1  364 ? 216.551 232.151 214.021 1.00 85.66  ? 359 ARG A N   1 
ATOM   2516  C CA  . ARG A  1  364 ? 216.778 231.667 215.373 1.00 85.66  ? 359 ARG A CA  1 
ATOM   2517  C C   . ARG A  1  364 ? 216.128 230.304 215.541 1.00 85.66  ? 359 ARG A C   1 
ATOM   2518  O O   . ARG A  1  364 ? 214.932 230.144 215.284 1.00 85.66  ? 359 ARG A O   1 
ATOM   2519  C CB  . ARG A  1  364 ? 216.220 232.655 216.403 1.00 85.66  ? 359 ARG A CB  1 
ATOM   2520  C CG  . ARG A  1  364 ? 216.747 232.455 217.812 1.00 85.66  ? 359 ARG A CG  1 
ATOM   2521  C CD  . ARG A  1  364 ? 216.437 233.656 218.690 1.00 85.66  ? 359 ARG A CD  1 
ATOM   2522  N NE  . ARG A  1  364 ? 215.003 233.892 218.818 1.00 85.66  ? 359 ARG A NE  1 
ATOM   2523  C CZ  . ARG A  1  364 ? 214.201 233.288 219.688 1.00 85.66  ? 359 ARG A CZ  1 
ATOM   2524  N NH1 . ARG A  1  364 ? 214.649 232.372 220.533 1.00 85.66  ? 359 ARG A NH1 1 
ATOM   2525  N NH2 . ARG A  1  364 ? 212.911 233.611 219.710 1.00 85.66  ? 359 ARG A NH2 1 
ATOM   2526  N N   . PHE A  1  365 ? 216.922 229.328 215.973 1.00 77.81  ? 360 PHE A N   1 
ATOM   2527  C CA  . PHE A  1  365 ? 216.441 227.988 216.271 1.00 77.81  ? 360 PHE A CA  1 
ATOM   2528  C C   . PHE A  1  365 ? 216.294 227.825 217.775 1.00 77.81  ? 360 PHE A C   1 
ATOM   2529  O O   . PHE A  1  365 ? 217.266 227.984 218.526 1.00 77.81  ? 360 PHE A O   1 
ATOM   2530  C CB  . PHE A  1  365 ? 217.393 226.917 215.737 1.00 77.81  ? 360 PHE A CB  1 
ATOM   2531  C CG  . PHE A  1  365 ? 217.333 226.738 214.252 1.00 77.81  ? 360 PHE A CG  1 
ATOM   2532  C CD1 . PHE A  1  365 ? 216.320 225.999 213.672 1.00 77.81  ? 360 PHE A CD1 1 
ATOM   2533  C CD2 . PHE A  1  365 ? 218.297 227.297 213.437 1.00 77.81  ? 360 PHE A CD2 1 
ATOM   2534  C CE1 . PHE A  1  365 ? 216.266 225.829 212.308 1.00 77.81  ? 360 PHE A CE1 1 
ATOM   2535  C CE2 . PHE A  1  365 ? 218.247 227.130 212.074 1.00 77.81  ? 360 PHE A CE2 1 
ATOM   2536  C CZ  . PHE A  1  365 ? 217.232 226.395 211.508 1.00 77.81  ? 360 PHE A CZ  1 
ATOM   2537  N N   . ALA A  1  366 ? 215.076 227.492 218.197 1.00 76.13  ? 361 ALA A N   1 
ATOM   2538  C CA  . ALA A  1  366 ? 214.724 227.292 219.592 1.00 76.13  ? 361 ALA A CA  1 
ATOM   2539  C C   . ALA A  1  366 ? 214.093 225.916 219.746 1.00 76.13  ? 361 ALA A C   1 
ATOM   2540  O O   . ALA A  1  366 ? 213.557 225.343 218.795 1.00 76.13  ? 361 ALA A O   1 
ATOM   2541  C CB  . ALA A  1  366 ? 213.763 228.380 220.085 1.00 76.13  ? 361 ALA A CB  1 
ATOM   2542  N N   . ASN A  1  367 ? 214.157 225.386 220.964 1.00 73.89  ? 362 ASN A N   1 
ATOM   2543  C CA  . ASN A  1  367 ? 213.643 224.054 221.236 1.00 73.89  ? 362 ASN A CA  1 
ATOM   2544  C C   . ASN A  1  367 ? 212.129 224.028 221.046 1.00 73.89  ? 362 ASN A C   1 
ATOM   2545  O O   . ASN A  1  367 ? 211.473 225.063 220.899 1.00 73.89  ? 362 ASN A O   1 
ATOM   2546  C CB  . ASN A  1  367 ? 214.028 223.616 222.646 1.00 73.89  ? 362 ASN A CB  1 
ATOM   2547  C CG  . ASN A  1  367 ? 213.333 224.429 223.716 1.00 73.89  ? 362 ASN A CG  1 
ATOM   2548  O OD1 . ASN A  1  367 ? 212.949 225.575 223.487 1.00 73.89  ? 362 ASN A OD1 1 
ATOM   2549  N ND2 . ASN A  1  367 ? 213.166 223.840 224.894 1.00 73.89  ? 362 ASN A ND2 1 
ATOM   2550  N N   . SER A  1  368 ? 211.564 222.825 221.052 1.00 73.20  ? 363 SER A N   1 
ATOM   2551  C CA  . SER A  1  368 ? 210.145 222.658 220.788 1.00 73.20  ? 363 SER A CA  1 
ATOM   2552  C C   . SER A  1  368 ? 209.312 223.234 221.927 1.00 73.20  ? 363 SER A C   1 
ATOM   2553  O O   . SER A  1  368 ? 209.797 223.459 223.038 1.00 73.20  ? 363 SER A O   1 
ATOM   2554  C CB  . SER A  1  368 ? 209.809 221.182 220.596 1.00 73.20  ? 363 SER A CB  1 
ATOM   2555  O OG  . SER A  1  368 ? 210.139 220.439 221.754 1.00 73.20  ? 363 SER A OG  1 
ATOM   2556  N N   . SER A  1  369 ? 208.040 223.476 221.633 1.00 74.07  ? 364 SER A N   1 
ATOM   2557  C CA  . SER A  1  369 ? 207.118 223.993 222.628 1.00 74.07  ? 364 SER A CA  1 
ATOM   2558  C C   . SER A  1  369 ? 206.659 222.868 223.552 1.00 74.07  ? 364 SER A C   1 
ATOM   2559  O O   . SER A  1  369 ? 207.168 221.746 223.514 1.00 74.07  ? 364 SER A O   1 
ATOM   2560  C CB  . SER A  1  369 ? 205.916 224.650 221.953 1.00 74.07  ? 364 SER A CB  1 
ATOM   2561  O OG  . SER A  1  369 ? 205.082 223.675 221.353 1.00 74.07  ? 364 SER A OG  1 
ATOM   2562  N N   . GLY A  1  370 ? 205.682 223.183 224.399 1.00 73.98  ? 365 GLY A N   1 
ATOM   2563  C CA  . GLY A  1  370 ? 205.118 222.191 225.286 1.00 73.98  ? 365 GLY A CA  1 
ATOM   2564  C C   . GLY A  1  370 ? 204.128 221.283 224.584 1.00 73.98  ? 365 GLY A C   1 
ATOM   2565  O O   . GLY A  1  370 ? 203.694 221.533 223.460 1.00 73.98  ? 365 GLY A O   1 
ATOM   2566  N N   . GLY A  1  371 ? 203.770 220.212 225.275 1.00 74.66  ? 366 GLY A N   1 
ATOM   2567  C CA  . GLY A  1  371 ? 202.824 219.248 224.757 1.00 74.66  ? 366 GLY A CA  1 
ATOM   2568  C C   . GLY A  1  371 ? 203.115 217.871 225.318 1.00 74.66  ? 366 GLY A C   1 
ATOM   2569  O O   . GLY A  1  371 ? 203.786 217.721 226.335 1.00 74.66  ? 366 GLY A O   1 
ATOM   2570  N N   . ASP A  1  372 ? 202.585 216.867 224.629 1.00 73.67  ? 367 ASP A N   1 
ATOM   2571  C CA  . ASP A  1  372 ? 202.816 215.486 225.019 1.00 73.67  ? 367 ASP A CA  1 
ATOM   2572  C C   . ASP A  1  372 ? 204.244 215.072 224.676 1.00 73.67  ? 367 ASP A C   1 
ATOM   2573  O O   . ASP A  1  372 ? 204.892 215.657 223.804 1.00 73.67  ? 367 ASP A O   1 
ATOM   2574  C CB  . ASP A  1  372 ? 201.817 214.563 224.320 1.00 73.67  ? 367 ASP A CB  1 
ATOM   2575  C CG  . ASP A  1  372 ? 201.757 213.185 224.949 1.00 73.67  ? 367 ASP A CG  1 
ATOM   2576  O OD1 . ASP A  1  372 ? 201.089 213.035 225.993 1.00 73.67  ? 367 ASP A OD1 1 
ATOM   2577  O OD2 . ASP A  1  372 ? 202.383 212.253 224.401 1.00 73.67  ? 367 ASP A OD2 1 
ATOM   2578  N N   . LEU A  1  373 ? 204.732 214.044 225.376 1.00 65.45  ? 368 LEU A N   1 
ATOM   2579  C CA  . LEU A  1  373 ? 206.088 213.559 225.140 1.00 65.45  ? 368 LEU A CA  1 
ATOM   2580  C C   . LEU A  1  373 ? 206.269 213.054 223.715 1.00 65.45  ? 368 LEU A C   1 
ATOM   2581  O O   . LEU A  1  373 ? 207.388 213.066 223.190 1.00 65.45  ? 368 LEU A O   1 
ATOM   2582  C CB  . LEU A  1  373 ? 206.422 212.450 226.139 1.00 65.45  ? 368 LEU A CB  1 
ATOM   2583  C CG  . LEU A  1  373 ? 207.863 211.932 226.162 1.00 65.45  ? 368 LEU A CG  1 
ATOM   2584  C CD1 . LEU A  1  373 ? 208.815 212.983 226.708 1.00 65.45  ? 368 LEU A CD1 1 
ATOM   2585  C CD2 . LEU A  1  373 ? 207.948 210.655 226.979 1.00 65.45  ? 368 LEU A CD2 1 
ATOM   2586  N N   . GLU A  1  374 ? 205.190 212.602 223.074 1.00 67.63  ? 369 GLU A N   1 
ATOM   2587  C CA  . GLU A  1  374 ? 205.287 212.100 221.711 1.00 67.63  ? 369 GLU A CA  1 
ATOM   2588  C C   . GLU A  1  374 ? 205.715 213.172 220.718 1.00 67.63  ? 369 GLU A C   1 
ATOM   2589  O O   . GLU A  1  374 ? 206.310 212.835 219.690 1.00 67.63  ? 369 GLU A O   1 
ATOM   2590  C CB  . GLU A  1  374 ? 203.943 211.513 221.275 1.00 67.63  ? 369 GLU A CB  1 
ATOM   2591  C CG  . GLU A  1  374 ? 203.503 210.287 222.063 1.00 67.63  ? 369 GLU A CG  1 
ATOM   2592  C CD  . GLU A  1  374 ? 204.366 209.071 221.791 1.00 67.63  ? 369 GLU A CD  1 
ATOM   2593  O OE1 . GLU A  1  374 ? 205.204 209.128 220.867 1.00 67.63  ? 369 GLU A OE1 1 
ATOM   2594  O OE2 . GLU A  1  374 ? 204.207 208.057 222.501 1.00 67.63  ? 369 GLU A OE2 1 
ATOM   2595  N N   . VAL A  1  375 ? 205.431 214.445 221.001 1.00 69.74  ? 370 VAL A N   1 
ATOM   2596  C CA  . VAL A  1  375 ? 205.682 215.528 220.056 1.00 69.74  ? 370 VAL A CA  1 
ATOM   2597  C C   . VAL A  1  375 ? 206.736 216.514 220.545 1.00 69.74  ? 370 VAL A C   1 
ATOM   2598  O O   . VAL A  1  375 ? 207.413 217.130 219.708 1.00 69.74  ? 370 VAL A O   1 
ATOM   2599  C CB  . VAL A  1  375 ? 204.379 216.280 219.711 1.00 69.74  ? 370 VAL A CB  1 
ATOM   2600  C CG1 . VAL A  1  375 ? 203.469 215.397 218.877 1.00 69.74  ? 370 VAL A CG1 1 
ATOM   2601  C CG2 . VAL A  1  375 ? 203.657 216.752 220.976 1.00 69.74  ? 370 VAL A CG2 1 
ATOM   2602  N N   . THR A  1  376 ? 206.897 216.691 221.855 1.00 70.76  ? 371 THR A N   1 
ATOM   2603  C CA  . THR A  1  376 ? 207.886 217.634 222.359 1.00 70.76  ? 371 THR A CA  1 
ATOM   2604  C C   . THR A  1  376 ? 209.312 217.120 222.240 1.00 70.76  ? 371 THR A C   1 
ATOM   2605  O O   . THR A  1  376 ? 210.248 217.915 222.370 1.00 70.76  ? 371 THR A O   1 
ATOM   2606  C CB  . THR A  1  376 ? 207.603 217.972 223.824 1.00 70.76  ? 371 THR A CB  1 
ATOM   2607  O OG1 . THR A  1  376 ? 207.591 216.770 224.603 1.00 70.76  ? 371 THR A OG1 1 
ATOM   2608  C CG2 . THR A  1  376 ? 206.265 218.682 223.961 1.00 70.76  ? 371 THR A CG2 1 
ATOM   2609  N N   . THR A  1  377 ? 209.500 215.825 222.009 1.00 66.13  ? 372 THR A N   1 
ATOM   2610  C CA  . THR A  1  377 ? 210.814 215.207 221.935 1.00 66.13  ? 372 THR A CA  1 
ATOM   2611  C C   . THR A  1  377 ? 210.981 214.484 220.607 1.00 66.13  ? 372 THR A C   1 
ATOM   2612  O O   . THR A  1  377 ? 210.061 214.400 219.792 1.00 66.13  ? 372 THR A O   1 
ATOM   2613  C CB  . THR A  1  377 ? 211.014 214.227 223.094 1.00 66.13  ? 372 THR A CB  1 
ATOM   2614  O OG1 . THR A  1  377 ? 210.052 213.172 222.997 1.00 66.13  ? 372 THR A OG1 1 
ATOM   2615  C CG2 . THR A  1  377 ? 210.851 214.935 224.426 1.00 66.13  ? 372 THR A CG2 1 
ATOM   2616  N N   . HIS A  1  378 ? 212.187 213.966 220.401 1.00 62.17  ? 373 HIS A N   1 
ATOM   2617  C CA  . HIS A  1  378 ? 212.513 213.146 219.241 1.00 62.17  ? 373 HIS A CA  1 
ATOM   2618  C C   . HIS A  1  378 ? 212.323 211.691 219.638 1.00 62.17  ? 373 HIS A C   1 
ATOM   2619  O O   . HIS A  1  378 ? 213.110 211.149 220.418 1.00 62.17  ? 373 HIS A O   1 
ATOM   2620  C CB  . HIS A  1  378 ? 213.941 213.428 218.787 1.00 62.17  ? 373 HIS A CB  1 
ATOM   2621  C CG  . HIS A  1  378 ? 214.514 212.387 217.876 1.00 62.17  ? 373 HIS A CG  1 
ATOM   2622  N ND1 . HIS A  1  378 ? 213.801 211.829 216.838 1.00 62.17  ? 373 HIS A ND1 1 
ATOM   2623  C CD2 . HIS A  1  378 ? 215.740 211.814 217.840 1.00 62.17  ? 373 HIS A CD2 1 
ATOM   2624  C CE1 . HIS A  1  378 ? 214.560 210.952 216.207 1.00 62.17  ? 373 HIS A CE1 1 
ATOM   2625  N NE2 . HIS A  1  378 ? 215.741 210.923 216.795 1.00 62.17  ? 373 HIS A NE2 1 
ATOM   2626  N N   . SER A  1  379 ? 211.259 211.075 219.139 1.00 62.37  ? 374 SER A N   1 
ATOM   2627  C CA  . SER A  1  379 ? 210.917 209.701 219.471 1.00 62.37  ? 374 SER A CA  1 
ATOM   2628  C C   . SER A  1  379 ? 211.437 208.774 218.387 1.00 62.37  ? 374 SER A C   1 
ATOM   2629  O O   . SER A  1  379 ? 211.452 209.140 217.210 1.00 62.37  ? 374 SER A O   1 
ATOM   2630  C CB  . SER A  1  379 ? 209.406 209.534 219.604 1.00 62.37  ? 374 SER A CB  1 
ATOM   2631  O OG  . SER A  1  379 ? 209.077 208.199 219.944 1.00 62.37  ? 374 SER A OG  1 
ATOM   2632  N N   . PHE A  1  380 ? 211.868 207.577 218.778 1.00 62.06  ? 375 PHE A N   1 
ATOM   2633  C CA  . PHE A  1  380 ? 212.274 206.607 217.766 1.00 62.06  ? 375 PHE A CA  1 
ATOM   2634  C C   . PHE A  1  380 ? 212.392 205.216 218.367 1.00 62.06  ? 375 PHE A C   1 
ATOM   2635  O O   . PHE A  1  380 ? 212.277 205.024 219.580 1.00 62.06  ? 375 PHE A O   1 
ATOM   2636  C CB  . PHE A  1  380 ? 213.593 207.006 217.092 1.00 62.06  ? 375 PHE A CB  1 
ATOM   2637  C CG  . PHE A  1  380 ? 214.739 207.175 218.042 1.00 62.06  ? 375 PHE A CG  1 
ATOM   2638  C CD1 . PHE A  1  380 ? 214.983 208.398 218.635 1.00 62.06  ? 375 PHE A CD1 1 
ATOM   2639  C CD2 . PHE A  1  380 ? 215.588 206.122 218.321 1.00 62.06  ? 375 PHE A CD2 1 
ATOM   2640  C CE1 . PHE A  1  380 ? 216.040 208.562 219.498 1.00 62.06  ? 375 PHE A CE1 1 
ATOM   2641  C CE2 . PHE A  1  380 ? 216.648 206.284 219.186 1.00 62.06  ? 375 PHE A CE2 1 
ATOM   2642  C CZ  . PHE A  1  380 ? 216.871 207.506 219.774 1.00 62.06  ? 375 PHE A CZ  1 
ATOM   2643  N N   . ASN A  1  381 ? 212.616 204.246 217.480 1.00 63.19  ? 376 ASN A N   1 
ATOM   2644  C CA  . ASN A  1  381 ? 212.736 202.836 217.829 1.00 63.19  ? 376 ASN A CA  1 
ATOM   2645  C C   . ASN A  1  381 ? 214.168 202.394 217.551 1.00 63.19  ? 376 ASN A C   1 
ATOM   2646  O O   . ASN A  1  381 ? 214.580 202.314 216.390 1.00 63.19  ? 376 ASN A O   1 
ATOM   2647  C CB  . ASN A  1  381 ? 211.741 202.007 217.022 1.00 63.19  ? 376 ASN A CB  1 
ATOM   2648  C CG  . ASN A  1  381 ? 211.606 200.591 217.534 1.00 63.19  ? 376 ASN A CG  1 
ATOM   2649  O OD1 . ASN A  1  381 ? 212.516 200.051 218.163 1.00 63.19  ? 376 ASN A OD1 1 
ATOM   2650  N ND2 . ASN A  1  381 ? 210.459 199.977 217.265 1.00 63.19  ? 376 ASN A ND2 1 
ATOM   2651  N N   . CYS A  1  382 ? 214.915 202.096 218.613 1.00 67.05  ? 377 CYS A N   1 
ATOM   2652  C CA  . CYS A  1  382 ? 216.312 201.674 218.525 1.00 67.05  ? 377 CYS A CA  1 
ATOM   2653  C C   . CYS A  1  382 ? 216.455 200.314 219.191 1.00 67.05  ? 377 CYS A C   1 
ATOM   2654  O O   . CYS A  1  382 ? 216.145 200.164 220.378 1.00 67.05  ? 377 CYS A O   1 
ATOM   2655  C CB  . CYS A  1  382 ? 217.234 202.694 219.188 1.00 67.05  ? 377 CYS A CB  1 
ATOM   2656  S SG  . CYS A  1  382 ? 218.824 202.013 219.693 1.00 67.05  ? 377 CYS A SG  1 
ATOM   2657  N N   . GLY A  1  383 ? 216.922 199.327 218.430 1.00 68.58  ? 378 GLY A N   1 
ATOM   2658  C CA  . GLY A  1  383 ? 217.177 198.009 218.970 1.00 68.58  ? 378 GLY A CA  1 
ATOM   2659  C C   . GLY A  1  383 ? 215.968 197.305 219.539 1.00 68.58  ? 378 GLY A C   1 
ATOM   2660  O O   . GLY A  1  383 ? 216.134 196.396 220.360 1.00 68.58  ? 378 GLY A O   1 
ATOM   2661  N N   . GLY A  1  384 ? 214.759 197.687 219.128 1.00 63.95  ? 379 GLY A N   1 
ATOM   2662  C CA  . GLY A  1  384 ? 213.537 197.146 219.679 1.00 63.95  ? 379 GLY A CA  1 
ATOM   2663  C C   . GLY A  1  384 ? 213.001 197.905 220.875 1.00 63.95  ? 379 GLY A C   1 
ATOM   2664  O O   . GLY A  1  384 ? 211.886 197.607 221.325 1.00 63.95  ? 379 GLY A O   1 
ATOM   2665  N N   . GLU A  1  385 ? 213.760 198.863 221.402 1.00 62.46  ? 380 GLU A N   1 
ATOM   2666  C CA  . GLU A  1  385 ? 213.335 199.705 222.509 1.00 62.46  ? 380 GLU A CA  1 
ATOM   2667  C C   . GLU A  1  385 ? 212.885 201.060 221.975 1.00 62.46  ? 380 GLU A C   1 
ATOM   2668  O O   . GLU A  1  385 ? 213.239 201.453 220.862 1.00 62.46  ? 380 GLU A O   1 
ATOM   2669  C CB  . GLU A  1  385 ? 214.485 199.870 223.506 1.00 62.46  ? 380 GLU A CB  1 
ATOM   2670  C CG  . GLU A  1  385 ? 214.136 200.505 224.849 1.00 62.46  ? 380 GLU A CG  1 
ATOM   2671  C CD  . GLU A  1  385 ? 213.180 199.670 225.675 1.00 62.46  ? 380 GLU A CD  1 
ATOM   2672  O OE1 . GLU A  1  385 ? 211.995 199.565 225.300 1.00 62.46  ? 380 GLU A OE1 1 
ATOM   2673  O OE2 . GLU A  1  385 ? 213.614 199.120 226.706 1.00 62.46  ? 380 GLU A OE2 1 
ATOM   2674  N N   . PHE A  1  386 ? 212.084 201.765 222.772 1.00 58.61  ? 381 PHE A N   1 
ATOM   2675  C CA  . PHE A  1  386 ? 211.528 203.063 222.397 1.00 58.61  ? 381 PHE A CA  1 
ATOM   2676  C C   . PHE A  1  386 ? 212.261 204.156 223.164 1.00 58.61  ? 381 PHE A C   1 
ATOM   2677  O O   . PHE A  1  386 ? 212.313 204.128 224.397 1.00 58.61  ? 381 PHE A O   1 
ATOM   2678  C CB  . PHE A  1  386 ? 210.029 203.106 222.673 1.00 58.61  ? 381 PHE A CB  1 
ATOM   2679  C CG  . PHE A  1  386 ? 209.222 202.294 221.708 1.00 58.61  ? 381 PHE A CG  1 
ATOM   2680  C CD1 . PHE A  1  386 ? 209.191 200.917 221.800 1.00 58.61  ? 381 PHE A CD1 1 
ATOM   2681  C CD2 . PHE A  1  386 ? 208.501 202.907 220.705 1.00 58.61  ? 381 PHE A CD2 1 
ATOM   2682  C CE1 . PHE A  1  386 ? 208.456 200.169 220.912 1.00 58.61  ? 381 PHE A CE1 1 
ATOM   2683  C CE2 . PHE A  1  386 ? 207.764 202.161 219.816 1.00 58.61  ? 381 PHE A CE2 1 
ATOM   2684  C CZ  . PHE A  1  386 ? 207.742 200.790 219.921 1.00 58.61  ? 381 PHE A CZ  1 
ATOM   2685  N N   . PHE A  1  387 ? 212.820 205.113 222.429 1.00 62.08  ? 382 PHE A N   1 
ATOM   2686  C CA  . PHE A  1  387 ? 213.528 206.253 222.992 1.00 62.08  ? 382 PHE A CA  1 
ATOM   2687  C C   . PHE A  1  387 ? 212.709 207.515 222.779 1.00 62.08  ? 382 PHE A C   1 
ATOM   2688  O O   . PHE A  1  387 ? 212.042 207.659 221.749 1.00 62.08  ? 382 PHE A O   1 
ATOM   2689  C CB  . PHE A  1  387 ? 214.893 206.431 222.326 1.00 62.08  ? 382 PHE A CB  1 
ATOM   2690  C CG  . PHE A  1  387 ? 215.933 205.460 222.788 1.00 62.08  ? 382 PHE A CG  1 
ATOM   2691  C CD1 . PHE A  1  387 ? 215.846 204.122 222.459 1.00 62.08  ? 382 PHE A CD1 1 
ATOM   2692  C CD2 . PHE A  1  387 ? 217.014 205.893 223.529 1.00 62.08  ? 382 PHE A CD2 1 
ATOM   2693  C CE1 . PHE A  1  387 ? 216.807 203.232 222.874 1.00 62.08  ? 382 PHE A CE1 1 
ATOM   2694  C CE2 . PHE A  1  387 ? 217.979 205.008 223.945 1.00 62.08  ? 382 PHE A CE2 1 
ATOM   2695  C CZ  . PHE A  1  387 ? 217.875 203.675 223.617 1.00 62.08  ? 382 PHE A CZ  1 
ATOM   2696  N N   . TYR A  1  388 ? 212.785 208.434 223.746 1.00 61.85  ? 383 TYR A N   1 
ATOM   2697  C CA  . TYR A  1  388 ? 212.241 209.788 223.629 1.00 61.85  ? 383 TYR A CA  1 
ATOM   2698  C C   . TYR A  1  388 ? 213.344 210.732 224.101 1.00 61.85  ? 383 TYR A C   1 
ATOM   2699  O O   . TYR A  1  388 ? 213.631 210.795 225.298 1.00 61.85  ? 383 TYR A O   1 
ATOM   2700  C CB  . TYR A  1  388 ? 210.969 209.944 224.447 1.00 61.85  ? 383 TYR A CB  1 
ATOM   2701  C CG  . TYR A  1  388 ? 209.828 209.093 223.953 1.00 61.85  ? 383 TYR A CG  1 
ATOM   2702  C CD1 . TYR A  1  388 ? 209.710 207.767 224.334 1.00 61.85  ? 383 TYR A CD1 1 
ATOM   2703  C CD2 . TYR A  1  388 ? 208.868 209.616 223.105 1.00 61.85  ? 383 TYR A CD2 1 
ATOM   2704  C CE1 . TYR A  1  388 ? 208.667 206.986 223.883 1.00 61.85  ? 383 TYR A CE1 1 
ATOM   2705  C CE2 . TYR A  1  388 ? 207.824 208.845 222.649 1.00 61.85  ? 383 TYR A CE2 1 
ATOM   2706  C CZ  . TYR A  1  388 ? 207.728 207.530 223.040 1.00 61.85  ? 383 TYR A CZ  1 
ATOM   2707  O OH  . TYR A  1  388 ? 206.687 206.759 222.586 1.00 61.85  ? 383 TYR A OH  1 
ATOM   2708  N N   . CYS A  1  389 ? 213.959 211.457 223.166 1.00 65.36  ? 384 CYS A N   1 
ATOM   2709  C CA  . CYS A  1  389 ? 215.148 212.251 223.439 1.00 65.36  ? 384 CYS A CA  1 
ATOM   2710  C C   . CYS A  1  389 ? 214.847 213.741 223.357 1.00 65.36  ? 384 CYS A C   1 
ATOM   2711  O O   . CYS A  1  389 ? 214.280 214.222 222.374 1.00 65.36  ? 384 CYS A O   1 
ATOM   2712  C CB  . CYS A  1  389 ? 216.261 211.895 222.458 1.00 65.36  ? 384 CYS A CB  1 
ATOM   2713  S SG  . CYS A  1  389 ? 216.775 210.173 222.546 1.00 65.36  ? 384 CYS A SG  1 
ATOM   2714  N N   . ASN A  1  390 ? 215.256 214.464 224.395 1.00 65.56  ? 385 ASN A N   1 
ATOM   2715  C CA  . ASN A  1  390 ? 215.068 215.907 224.493 1.00 65.56  ? 385 ASN A CA  1 
ATOM   2716  C C   . ASN A  1  390 ? 216.077 216.585 223.573 1.00 65.56  ? 385 ASN A C   1 
ATOM   2717  O O   . ASN A  1  390 ? 217.284 216.532 223.822 1.00 65.56  ? 385 ASN A O   1 
ATOM   2718  C CB  . ASN A  1  390 ? 215.237 216.330 225.950 1.00 65.56  ? 385 ASN A CB  1 
ATOM   2719  C CG  . ASN A  1  390 ? 215.238 217.825 226.146 1.00 65.56  ? 385 ASN A CG  1 
ATOM   2720  O OD1 . ASN A  1  390 ? 214.795 218.589 225.291 1.00 65.56  ? 385 ASN A OD1 1 
ATOM   2721  N ND2 . ASN A  1  390 ? 215.738 218.251 227.301 1.00 65.56  ? 385 ASN A ND2 1 
ATOM   2722  N N   . THR A  1  391 ? 215.581 217.230 222.515 1.00 64.14  ? 386 THR A N   1 
ATOM   2723  C CA  . THR A  1  391 ? 216.417 217.763 221.445 1.00 64.14  ? 386 THR A CA  1 
ATOM   2724  C C   . THR A  1  391 ? 216.710 219.249 221.588 1.00 64.14  ? 386 THR A C   1 
ATOM   2725  O O   . THR A  1  391 ? 217.167 219.870 220.624 1.00 64.14  ? 386 THR A O   1 
ATOM   2726  C CB  . THR A  1  391 ? 215.764 217.517 220.086 1.00 64.14  ? 386 THR A CB  1 
ATOM   2727  O OG1 . THR A  1  391 ? 214.478 218.148 220.050 1.00 64.14  ? 386 THR A OG1 1 
ATOM   2728  C CG2 . THR A  1  391 ? 215.613 216.040 219.833 1.00 64.14  ? 386 THR A CG2 1 
ATOM   2729  N N   . SER A  1  392 ? 216.465 219.838 222.759 1.00 69.84  ? 387 SER A N   1 
ATOM   2730  C CA  . SER A  1  392 ? 216.770 221.250 222.946 1.00 69.84  ? 387 SER A CA  1 
ATOM   2731  C C   . SER A  1  392 ? 218.250 221.555 222.768 1.00 69.84  ? 387 SER A C   1 
ATOM   2732  O O   . SER A  1  392 ? 218.600 222.700 222.469 1.00 69.84  ? 387 SER A O   1 
ATOM   2733  C CB  . SER A  1  392 ? 216.326 221.702 224.332 1.00 69.84  ? 387 SER A CB  1 
ATOM   2734  O OG  . SER A  1  392 ? 217.037 220.994 225.329 1.00 69.84  ? 387 SER A OG  1 
ATOM   2735  N N   . GLY A  1  393 ? 219.124 220.565 222.942 1.00 68.50  ? 388 GLY A N   1 
ATOM   2736  C CA  . GLY A  1  393 ? 220.546 220.779 222.771 1.00 68.50  ? 388 GLY A CA  1 
ATOM   2737  C C   . GLY A  1  393 ? 220.994 221.007 221.347 1.00 68.50  ? 388 GLY A C   1 
ATOM   2738  O O   . GLY A  1  393 ? 222.150 221.385 221.135 1.00 68.50  ? 388 GLY A O   1 
ATOM   2739  N N   . LEU A  1  394 ? 220.114 220.790 220.371 1.00 68.39  ? 389 LEU A N   1 
ATOM   2740  C CA  . LEU A  1  394 ? 220.424 220.990 218.961 1.00 68.39  ? 389 LEU A CA  1 
ATOM   2741  C C   . LEU A  1  394 ? 219.903 222.313 218.419 1.00 68.39  ? 389 LEU A C   1 
ATOM   2742  O O   . LEU A  1  394 ? 220.685 223.118 217.906 1.00 68.39  ? 389 LEU A O   1 
ATOM   2743  C CB  . LEU A  1  394 ? 219.832 219.850 218.130 1.00 68.39  ? 389 LEU A CB  1 
ATOM   2744  C CG  . LEU A  1  394 ? 220.243 218.430 218.509 1.00 68.39  ? 389 LEU A CG  1 
ATOM   2745  C CD1 . LEU A  1  394 ? 219.408 217.424 217.742 1.00 68.39  ? 389 LEU A CD1 1 
ATOM   2746  C CD2 . LEU A  1  394 ? 221.720 218.211 218.245 1.00 68.39  ? 389 LEU A CD2 1 
ATOM   2747  N N   . PHE A  1  395 ? 218.598 222.556 218.528 1.00 69.35  ? 390 PHE A N   1 
ATOM   2748  C CA  . PHE A  1  395 ? 217.967 223.737 217.939 1.00 69.35  ? 390 PHE A CA  1 
ATOM   2749  C C   . PHE A  1  395 ? 218.051 224.898 218.928 1.00 69.35  ? 390 PHE A C   1 
ATOM   2750  O O   . PHE A  1  395 ? 217.053 225.416 219.431 1.00 69.35  ? 390 PHE A O   1 
ATOM   2751  C CB  . PHE A  1  395 ? 216.527 223.428 217.556 1.00 69.35  ? 390 PHE A CB  1 
ATOM   2752  C CG  . PHE A  1  395 ? 216.393 222.305 216.572 1.00 69.35  ? 390 PHE A CG  1 
ATOM   2753  C CD1 . PHE A  1  395 ? 216.318 222.562 215.220 1.00 69.35  ? 390 PHE A CD1 1 
ATOM   2754  C CD2 . PHE A  1  395 ? 216.345 220.992 217.000 1.00 69.35  ? 390 PHE A CD2 1 
ATOM   2755  C CE1 . PHE A  1  395 ? 216.196 221.534 214.314 1.00 69.35  ? 390 PHE A CE1 1 
ATOM   2756  C CE2 . PHE A  1  395 ? 216.223 219.961 216.096 1.00 69.35  ? 390 PHE A CE2 1 
ATOM   2757  C CZ  . PHE A  1  395 ? 216.149 220.233 214.752 1.00 69.35  ? 390 PHE A CZ  1 
ATOM   2758  N N   . ASN A  1  396 ? 219.296 225.299 219.205 1.00 74.48  ? 391 ASN A N   1 
ATOM   2759  C CA  . ASN A  1  396 ? 219.614 226.365 220.155 1.00 74.48  ? 391 ASN A CA  1 
ATOM   2760  C C   . ASN A  1  396 ? 220.665 227.247 219.486 1.00 74.48  ? 391 ASN A C   1 
ATOM   2761  O O   . ASN A  1  396 ? 221.868 227.048 219.664 1.00 74.48  ? 391 ASN A O   1 
ATOM   2762  C CB  . ASN A  1  396 ? 220.120 225.778 221.469 1.00 74.48  ? 391 ASN A CB  1 
ATOM   2763  C CG  . ASN A  1  396 ? 220.313 226.816 222.552 1.00 74.48  ? 391 ASN A CG  1 
ATOM   2764  O OD1 . ASN A  1  396 ? 219.602 227.817 222.616 1.00 74.48  ? 391 ASN A OD1 1 
ATOM   2765  N ND2 . ASN A  1  396 ? 221.291 226.571 223.420 1.00 74.48  ? 391 ASN A ND2 1 
ATOM   2766  N N   . SER A  1  397 ? 220.217 228.229 218.709 1.00 80.30  ? 392 SER A N   1 
ATOM   2767  C CA  . SER A  1  397 ? 221.178 229.076 218.015 1.00 80.30  ? 392 SER A CA  1 
ATOM   2768  C C   . SER A  1  397 ? 220.491 230.310 217.455 1.00 80.30  ? 392 SER A C   1 
ATOM   2769  O O   . SER A  1  397 ? 219.267 230.355 217.324 1.00 80.30  ? 392 SER A O   1 
ATOM   2770  C CB  . SER A  1  397 ? 221.878 228.323 216.877 1.00 80.30  ? 392 SER A CB  1 
ATOM   2771  O OG  . SER A  1  397 ? 220.964 227.984 215.851 1.00 80.30  ? 392 SER A OG  1 
ATOM   2772  N N   . THR A  1  398 ? 221.311 231.300 217.113 1.00 87.20  ? 393 THR A N   1 
ATOM   2773  C CA  . THR A  1  398 ? 220.882 232.502 216.416 1.00 87.20  ? 393 THR A CA  1 
ATOM   2774  C C   . THR A  1  398 ? 221.853 232.760 215.274 1.00 87.20  ? 393 THR A C   1 
ATOM   2775  O O   . THR A  1  398 ? 223.067 232.602 215.442 1.00 87.20  ? 393 THR A O   1 
ATOM   2776  C CB  . THR A  1  398 ? 220.833 233.702 217.366 1.00 87.20  ? 393 THR A CB  1 
ATOM   2777  O OG1 . THR A  1  398 ? 220.002 233.387 218.489 1.00 87.20  ? 393 THR A OG1 1 
ATOM   2778  C CG2 . THR A  1  398 ? 220.279 234.927 216.657 1.00 87.20  ? 393 THR A CG2 1 
ATOM   2779  N N   . TRP A  1  399 ? 221.320 233.154 214.120 1.00 85.54  ? 394 TRP A N   1 
ATOM   2780  C CA  . TRP A  1  399 ? 222.088 233.310 212.889 1.00 85.54  ? 394 TRP A CA  1 
ATOM   2781  C C   . TRP A  1  399 ? 221.737 234.667 212.286 1.00 85.54  ? 394 TRP A C   1 
ATOM   2782  O O   . TRP A  1  399 ? 220.596 234.899 211.862 1.00 85.54  ? 394 TRP A O   1 
ATOM   2783  C CB  . TRP A  1  399 ? 221.793 232.165 211.924 1.00 85.54  ? 394 TRP A CB  1 
ATOM   2784  C CG  . TRP A  1  399 ? 222.109 230.812 212.490 1.00 85.54  ? 394 TRP A CG  1 
ATOM   2785  C CD1 . TRP A  1  399 ? 221.347 230.087 213.360 1.00 85.54  ? 394 TRP A CD1 1 
ATOM   2786  C CD2 . TRP A  1  399 ? 223.270 230.018 212.221 1.00 85.54  ? 394 TRP A CD2 1 
ATOM   2787  N NE1 . TRP A  1  399 ? 221.962 228.897 213.652 1.00 85.54  ? 394 TRP A NE1 1 
ATOM   2788  C CE2 . TRP A  1  399 ? 223.145 228.829 212.965 1.00 85.54  ? 394 TRP A CE2 1 
ATOM   2789  C CE3 . TRP A  1  399 ? 224.404 230.198 211.425 1.00 85.54  ? 394 TRP A CE3 1 
ATOM   2790  C CZ2 . TRP A  1  399 ? 224.109 227.826 212.935 1.00 85.54  ? 394 TRP A CZ2 1 
ATOM   2791  C CZ3 . TRP A  1  399 ? 225.360 229.199 211.398 1.00 85.54  ? 394 TRP A CZ3 1 
ATOM   2792  C CH2 . TRP A  1  399 ? 225.207 228.030 212.148 1.00 85.54  ? 394 TRP A CH2 1 
ATOM   2793  N N   . ILE A  1  400 ? 222.718 235.569 212.309 1.00 93.08  ? 395 ILE A N   1 
ATOM   2794  C CA  . ILE A  1  400 ? 222.625 236.894 211.709 1.00 93.08  ? 395 ILE A CA  1 
ATOM   2795  C C   . ILE A  1  400 ? 223.890 237.174 210.906 1.00 93.08  ? 395 ILE A C   1 
ATOM   2796  O O   . ILE A  1  400 ? 224.260 238.338 210.716 1.00 93.08  ? 395 ILE A O   1 
ATOM   2797  C CB  . ILE A  1  400 ? 222.402 237.969 212.791 1.00 93.08  ? 395 ILE A CB  1 
ATOM   2798  C CG1 . ILE A  1  400 ? 223.550 237.981 213.813 1.00 93.08  ? 395 ILE A CG1 1 
ATOM   2799  C CG2 . ILE A  1  400 ? 221.096 237.704 213.503 1.00 93.08  ? 395 ILE A CG2 1 
ATOM   2800  C CD1 . ILE A  1  400 ? 223.424 239.057 214.871 1.00 93.08  ? 395 ILE A CD1 1 
ATOM   2801  N N   . SER A  1  401 ? 224.561 236.115 210.448 1.00 103.01 ? 396 SER A N   1 
ATOM   2802  C CA  . SER A  1  401 ? 225.950 236.217 210.010 1.00 103.01 ? 396 SER A CA  1 
ATOM   2803  C C   . SER A  1  401 ? 226.112 237.203 208.858 1.00 103.01 ? 396 SER A C   1 
ATOM   2804  O O   . SER A  1  401 ? 225.314 237.226 207.917 1.00 103.01 ? 396 SER A O   1 
ATOM   2805  C CB  . SER A  1  401 ? 226.466 234.839 209.592 1.00 103.01 ? 396 SER A CB  1 
ATOM   2806  O OG  . SER A  1  401 ? 227.840 234.888 209.256 1.00 103.01 ? 396 SER A OG  1 
ATOM   2807  N N   . ASN A  1  402 ? 227.162 238.024 208.946 1.00 116.34 ? 397 ASN A N   1 
ATOM   2808  C CA  . ASN A  1  402 ? 227.432 239.088 207.989 1.00 116.34 ? 397 ASN A CA  1 
ATOM   2809  C C   . ASN A  1  402 ? 228.471 238.688 206.940 1.00 116.34 ? 397 ASN A C   1 
ATOM   2810  O O   . ASN A  1  402 ? 228.965 239.550 206.205 1.00 116.34 ? 397 ASN A O   1 
ATOM   2811  C CB  . ASN A  1  402 ? 227.888 240.351 208.726 1.00 116.34 ? 397 ASN A CB  1 
ATOM   2812  C CG  . ASN A  1  402 ? 227.742 241.601 207.880 1.00 116.34 ? 397 ASN A CG  1 
ATOM   2813  O OD1 . ASN A  1  402 ? 226.700 241.827 207.266 1.00 116.34 ? 397 ASN A OD1 1 
ATOM   2814  N ND2 . ASN A  1  402 ? 228.790 242.416 207.836 1.00 116.34 ? 397 ASN A ND2 1 
ATOM   2815  N N   . THR A  1  403 ? 228.809 237.401 206.850 1.00 114.10 ? 398 THR A N   1 
ATOM   2816  C CA  . THR A  1  403 ? 229.721 236.931 205.814 1.00 114.10 ? 398 THR A CA  1 
ATOM   2817  C C   . THR A  1  403 ? 229.041 236.749 204.461 1.00 114.10 ? 398 THR A C   1 
ATOM   2818  O O   . THR A  1  403 ? 229.686 236.258 203.528 1.00 114.10 ? 398 THR A O   1 
ATOM   2819  C CB  . THR A  1  403 ? 230.364 235.607 206.238 1.00 114.10 ? 398 THR A CB  1 
ATOM   2820  O OG1 . THR A  1  403 ? 229.343 234.637 206.502 1.00 114.10 ? 398 THR A OG1 1 
ATOM   2821  C CG2 . THR A  1  403 ? 231.214 235.796 207.486 1.00 114.10 ? 398 THR A CG2 1 
ATOM   2822  N N   . SER A  1  404 ? 227.769 237.119 204.331 1.00 109.79 ? 399 SER A N   1 
ATOM   2823  C CA  . SER A  1  404 ? 227.054 237.008 203.066 1.00 109.79 ? 399 SER A CA  1 
ATOM   2824  C C   . SER A  1  404 ? 227.683 237.895 201.999 1.00 109.79 ? 399 SER A C   1 
ATOM   2825  O O   . SER A  1  404 ? 226.979 238.541 201.223 1.00 109.79 ? 399 SER A O   1 
ATOM   2826  C CB  . SER A  1  404 ? 225.585 237.385 203.254 1.00 109.79 ? 399 SER A CB  1 
ATOM   2827  O OG  . SER A  1  404 ? 224.997 236.631 204.298 1.00 109.79 ? 399 SER A OG  1 
ATOM   2828  N N   . ASN A  1  414 ? 235.469 215.868 216.977 1.00 83.71  ? 410 ASN A N   1 
ATOM   2829  C CA  . ASN A  1  414 ? 236.016 215.380 218.235 1.00 83.71  ? 410 ASN A CA  1 
ATOM   2830  C C   . ASN A  1  414 ? 234.995 215.529 219.352 1.00 83.71  ? 410 ASN A C   1 
ATOM   2831  O O   . ASN A  1  414 ? 234.698 214.574 220.067 1.00 83.71  ? 410 ASN A O   1 
ATOM   2832  C CB  . ASN A  1  414 ? 237.298 216.131 218.590 1.00 83.71  ? 410 ASN A CB  1 
ATOM   2833  C CG  . ASN A  1  414 ? 238.382 215.955 217.548 1.00 83.71  ? 410 ASN A CG  1 
ATOM   2834  O OD1 . ASN A  1  414 ? 238.444 214.930 216.869 1.00 83.71  ? 410 ASN A OD1 1 
ATOM   2835  N ND2 . ASN A  1  414 ? 239.244 216.956 217.415 1.00 83.71  ? 410 ASN A ND2 1 
ATOM   2836  N N   . ASP A  1  415 ? 234.463 216.738 219.501 1.00 80.85  ? 411 ASP A N   1 
ATOM   2837  C CA  . ASP A  1  415 ? 233.427 216.991 220.487 1.00 80.85  ? 411 ASP A CA  1 
ATOM   2838  C C   . ASP A  1  415 ? 232.080 216.487 219.975 1.00 80.85  ? 411 ASP A C   1 
ATOM   2839  O O   . ASP A  1  415 ? 231.836 216.399 218.768 1.00 80.85  ? 411 ASP A O   1 
ATOM   2840  C CB  . ASP A  1  415 ? 233.351 218.484 220.805 1.00 80.85  ? 411 ASP A CB  1 
ATOM   2841  C CG  . ASP A  1  415 ? 232.485 218.783 222.012 1.00 80.85  ? 411 ASP A CG  1 
ATOM   2842  O OD1 . ASP A  1  415 ? 231.947 217.832 222.617 1.00 80.85  ? 411 ASP A OD1 1 
ATOM   2843  O OD2 . ASP A  1  415 ? 232.344 219.973 222.358 1.00 80.85  ? 411 ASP A OD2 1 
ATOM   2844  N N   . SER A  1  416 ? 231.200 216.154 220.919 1.00 73.39  ? 412 SER A N   1 
ATOM   2845  C CA  . SER A  1  416 ? 229.892 215.592 220.618 1.00 73.39  ? 412 SER A CA  1 
ATOM   2846  C C   . SER A  1  416 ? 228.833 216.320 221.431 1.00 73.39  ? 412 SER A C   1 
ATOM   2847  O O   . SER A  1  416 ? 229.104 216.810 222.530 1.00 73.39  ? 412 SER A O   1 
ATOM   2848  C CB  . SER A  1  416 ? 229.843 214.093 220.928 1.00 73.39  ? 412 SER A CB  1 
ATOM   2849  O OG  . SER A  1  416 ? 230.051 213.861 222.309 1.00 73.39  ? 412 SER A OG  1 
ATOM   2850  N N   . ILE A  1  417 ? 227.623 216.383 220.881 1.00 72.40  ? 413 ILE A N   1 
ATOM   2851  C CA  . ILE A  1  417 ? 226.477 216.989 221.551 1.00 72.40  ? 413 ILE A CA  1 
ATOM   2852  C C   . ILE A  1  417 ? 225.677 215.865 222.190 1.00 72.40  ? 413 ILE A C   1 
ATOM   2853  O O   . ILE A  1  417 ? 225.275 214.917 221.505 1.00 72.40  ? 413 ILE A O   1 
ATOM   2854  C CB  . ILE A  1  417 ? 225.605 217.792 220.573 1.00 72.40  ? 413 ILE A CB  1 
ATOM   2855  C CG1 . ILE A  1  417 ? 226.383 218.970 219.985 1.00 72.40  ? 413 ILE A CG1 1 
ATOM   2856  C CG2 . ILE A  1  417 ? 224.356 218.294 221.285 1.00 72.40  ? 413 ILE A CG2 1 
ATOM   2857  C CD1 . ILE A  1  417 ? 225.777 219.522 218.718 1.00 72.40  ? 413 ILE A CD1 1 
ATOM   2858  N N   . THR A  1  418 ? 225.436 215.970 223.494 1.00 69.72  ? 414 THR A N   1 
ATOM   2859  C CA  . THR A  1  418 ? 224.755 214.929 224.252 1.00 69.72  ? 414 THR A CA  1 
ATOM   2860  C C   . THR A  1  418 ? 223.284 215.284 224.419 1.00 69.72  ? 414 THR A C   1 
ATOM   2861  O O   . THR A  1  418 ? 222.954 216.352 224.945 1.00 69.72  ? 414 THR A O   1 
ATOM   2862  C CB  . THR A  1  418 ? 225.405 214.742 225.621 1.00 69.72  ? 414 THR A CB  1 
ATOM   2863  O OG1 . THR A  1  418 ? 226.776 214.364 225.451 1.00 69.72  ? 414 THR A OG1 1 
ATOM   2864  C CG2 . THR A  1  418 ? 224.684 213.663 226.408 1.00 69.72  ? 414 THR A CG2 1 
ATOM   2865  N N   . LEU A  1  419 ? 222.413 214.386 223.969 1.00 68.19  ? 415 LEU A N   1 
ATOM   2866  C CA  . LEU A  1  419 ? 220.969 214.515 224.120 1.00 68.19  ? 415 LEU A CA  1 
ATOM   2867  C C   . LEU A  1  419 ? 220.498 213.531 225.184 1.00 68.19  ? 415 LEU A C   1 
ATOM   2868  O O   . LEU A  1  419 ? 220.627 212.313 224.978 1.00 68.19  ? 415 LEU A O   1 
ATOM   2869  C CB  . LEU A  1  419 ? 220.264 214.231 222.796 1.00 68.19  ? 415 LEU A CB  1 
ATOM   2870  C CG  . LEU A  1  419 ? 220.845 214.883 221.544 1.00 68.19  ? 415 LEU A CG  1 
ATOM   2871  C CD1 . LEU A  1  419 ? 220.036 214.481 220.327 1.00 68.19  ? 415 LEU A CD1 1 
ATOM   2872  C CD2 . LEU A  1  419 ? 220.880 216.388 221.691 1.00 68.19  ? 415 LEU A CD2 1 
ATOM   2873  N N   . PRO A  1  420 ? 219.977 213.974 226.332 1.00 65.29  ? 416 PRO A N   1 
ATOM   2874  C CA  . PRO A  1  420 ? 219.366 213.018 227.263 1.00 65.29  ? 416 PRO A CA  1 
ATOM   2875  C C   . PRO A  1  420 ? 218.150 212.354 226.638 1.00 65.29  ? 416 PRO A C   1 
ATOM   2876  O O   . PRO A  1  420 ? 217.458 212.946 225.808 1.00 65.29  ? 416 PRO A O   1 
ATOM   2877  C CB  . PRO A  1  420 ? 218.979 213.884 228.465 1.00 65.29  ? 416 PRO A CB  1 
ATOM   2878  C CG  . PRO A  1  420 ? 219.856 215.066 228.381 1.00 65.29  ? 416 PRO A CG  1 
ATOM   2879  C CD  . PRO A  1  420 ? 220.058 215.320 226.926 1.00 65.29  ? 416 PRO A CD  1 
ATOM   2880  N N   . CYS A  1  421 ? 217.897 211.111 227.041 1.00 66.76  ? 417 CYS A N   1 
ATOM   2881  C CA  . CYS A  1  421 ? 216.785 210.331 226.519 1.00 66.76  ? 417 CYS A CA  1 
ATOM   2882  C C   . CYS A  1  421 ? 216.117 209.554 227.639 1.00 66.76  ? 417 CYS A C   1 
ATOM   2883  O O   . CYS A  1  421 ? 216.789 208.972 228.495 1.00 66.76  ? 417 CYS A O   1 
ATOM   2884  C CB  . CYS A  1  421 ? 217.248 209.358 225.432 1.00 66.76  ? 417 CYS A CB  1 
ATOM   2885  S SG  . CYS A  1  421 ? 218.126 210.124 224.060 1.00 66.76  ? 417 CYS A SG  1 
ATOM   2886  N N   . ARG A  1  422 ? 214.789 209.550 227.618 1.00 65.88  ? 418 ARG A N   1 
ATOM   2887  C CA  . ARG A  1  422 ? 213.974 208.724 228.490 1.00 65.88  ? 418 ARG A CA  1 
ATOM   2888  C C   . ARG A  1  422 ? 213.470 207.518 227.709 1.00 65.88  ? 418 ARG A C   1 
ATOM   2889  O O   . ARG A  1  422 ? 213.358 207.554 226.478 1.00 65.88  ? 418 ARG A O   1 
ATOM   2890  C CB  . ARG A  1  422 ? 212.791 209.517 229.050 1.00 65.88  ? 418 ARG A CB  1 
ATOM   2891  C CG  . ARG A  1  422 ? 213.188 210.748 229.847 1.00 65.88  ? 418 ARG A CG  1 
ATOM   2892  C CD  . ARG A  1  422 ? 211.969 211.555 230.258 1.00 65.88  ? 418 ARG A CD  1 
ATOM   2893  N NE  . ARG A  1  422 ? 212.320 212.681 231.116 1.00 65.88  ? 418 ARG A NE  1 
ATOM   2894  C CZ  . ARG A  1  422 ? 212.520 212.609 232.426 1.00 65.88  ? 418 ARG A CZ  1 
ATOM   2895  N NH1 . ARG A  1  422 ? 212.426 211.464 233.086 1.00 65.88  ? 418 ARG A NH1 1 
ATOM   2896  N NH2 . ARG A  1  422 ? 212.825 213.717 233.096 1.00 65.88  ? 418 ARG A NH2 1 
ATOM   2897  N N   . ILE A  1  423 ? 213.178 206.447 228.438 1.00 61.89  ? 419 ILE A N   1 
ATOM   2898  C CA  . ILE A  1  423 ? 212.700 205.196 227.867 1.00 61.89  ? 419 ILE A CA  1 
ATOM   2899  C C   . ILE A  1  423 ? 211.280 204.968 228.356 1.00 61.89  ? 419 ILE A C   1 
ATOM   2900  O O   . ILE A  1  423 ? 211.008 205.047 229.558 1.00 61.89  ? 419 ILE A O   1 
ATOM   2901  C CB  . ILE A  1  423 ? 213.604 204.008 228.256 1.00 61.89  ? 419 ILE A CB  1 
ATOM   2902  C CG1 . ILE A  1  423 ? 215.053 204.249 227.813 1.00 61.89  ? 419 ILE A CG1 1 
ATOM   2903  C CG2 . ILE A  1  423 ? 213.056 202.713 227.677 1.00 61.89  ? 419 ILE A CG2 1 
ATOM   2904  C CD1 . ILE A  1  423 ? 215.251 204.441 226.316 1.00 61.89  ? 419 ILE A CD1 1 
ATOM   2905  N N   . LYS A  1  424 ? 210.379 204.690 227.418 1.00 56.90  ? 420 LYS A N   1 
ATOM   2906  C CA  . LYS A  1  424 ? 208.973 204.452 227.706 1.00 56.90  ? 420 LYS A CA  1 
ATOM   2907  C C   . LYS A  1  424 ? 208.603 203.090 227.146 1.00 56.90  ? 420 LYS A C   1 
ATOM   2908  O O   . LYS A  1  424 ? 208.881 202.806 225.978 1.00 56.90  ? 420 LYS A O   1 
ATOM   2909  C CB  . LYS A  1  424 ? 208.097 205.547 227.090 1.00 56.90  ? 420 LYS A CB  1 
ATOM   2910  C CG  . LYS A  1  424 ? 206.707 205.655 227.679 1.00 56.90  ? 420 LYS A CG  1 
ATOM   2911  C CD  . LYS A  1  424 ? 205.957 206.845 227.100 1.00 56.90  ? 420 LYS A CD  1 
ATOM   2912  C CE  . LYS A  1  424 ? 204.553 206.957 227.676 1.00 56.90  ? 420 LYS A CE  1 
ATOM   2913  N NZ  . LYS A  1  424 ? 203.819 208.132 227.130 1.00 56.90  ? 420 LYS A NZ  1 
ATOM   2914  N N   . GLN A  1  425 ? 207.999 202.246 227.981 1.00 55.28  ? 421 GLN A N   1 
ATOM   2915  C CA  . GLN A  1  425 ? 207.578 200.919 227.551 1.00 55.28  ? 421 GLN A CA  1 
ATOM   2916  C C   . GLN A  1  425 ? 206.169 200.900 226.985 1.00 55.28  ? 421 GLN A C   1 
ATOM   2917  O O   . GLN A  1  425 ? 205.928 200.217 225.985 1.00 55.28  ? 421 GLN A O   1 
ATOM   2918  C CB  . GLN A  1  425 ? 207.646 199.934 228.718 1.00 55.28  ? 421 GLN A CB  1 
ATOM   2919  C CG  . GLN A  1  425 ? 209.034 199.705 229.258 1.00 55.28  ? 421 GLN A CG  1 
ATOM   2920  C CD  . GLN A  1  425 ? 209.070 198.597 230.283 1.00 55.28  ? 421 GLN A CD  1 
ATOM   2921  O OE1 . GLN A  1  425 ? 208.094 198.362 230.991 1.00 55.28  ? 421 GLN A OE1 1 
ATOM   2922  N NE2 . GLN A  1  425 ? 210.193 197.900 230.360 1.00 55.28  ? 421 GLN A NE2 1 
ATOM   2923  N N   . ILE A  1  426 ? 205.244 201.634 227.591 1.00 55.94  ? 422 ILE A N   1 
ATOM   2924  C CA  . ILE A  1  426 ? 203.842 201.635 227.195 1.00 55.94  ? 422 ILE A CA  1 
ATOM   2925  C C   . ILE A  1  426 ? 203.682 202.689 226.109 1.00 55.94  ? 422 ILE A C   1 
ATOM   2926  O O   . ILE A  1  426 ? 203.726 203.891 226.386 1.00 55.94  ? 422 ILE A O   1 
ATOM   2927  C CB  . ILE A  1  426 ? 202.920 201.912 228.389 1.00 55.94  ? 422 ILE A CB  1 
ATOM   2928  C CG1 . ILE A  1  426 ? 203.060 200.797 229.433 1.00 55.94  ? 422 ILE A CG1 1 
ATOM   2929  C CG2 . ILE A  1  426 ? 201.481 202.068 227.902 1.00 55.94  ? 422 ILE A CG2 1 
ATOM   2930  C CD1 . ILE A  1  426 ? 202.367 201.071 230.745 1.00 55.94  ? 422 ILE A CD1 1 
ATOM   2931  N N   . ILE A  1  427 ? 203.479 202.240 224.875 1.00 58.38  ? 423 ILE A N   1 
ATOM   2932  C CA  . ILE A  1  427 ? 203.447 203.104 223.703 1.00 58.38  ? 423 ILE A CA  1 
ATOM   2933  C C   . ILE A  1  427 ? 202.006 203.239 223.242 1.00 58.38  ? 423 ILE A C   1 
ATOM   2934  O O   . ILE A  1  427 ? 201.270 202.245 223.187 1.00 58.38  ? 423 ILE A O   1 
ATOM   2935  C CB  . ILE A  1  427 ? 204.311 202.546 222.560 1.00 58.38  ? 423 ILE A CB  1 
ATOM   2936  C CG1 . ILE A  1  427 ? 205.653 202.003 223.069 1.00 58.38  ? 423 ILE A CG1 1 
ATOM   2937  C CG2 . ILE A  1  427 ? 204.526 203.613 221.501 1.00 58.38  ? 423 ILE A CG2 1 
ATOM   2938  C CD1 . ILE A  1  427 ? 206.480 202.977 223.876 1.00 58.38  ? 423 ILE A CD1 1 
ATOM   2939  N N   . ASN A  1  428 ? 201.603 204.464 222.912 1.00 59.99  ? 424 ASN A N   1 
ATOM   2940  C CA  . ASN A  1  428 ? 200.363 204.729 222.184 1.00 59.99  ? 424 ASN A CA  1 
ATOM   2941  C C   . ASN A  1  428 ? 200.777 205.215 220.800 1.00 59.99  ? 424 ASN A C   1 
ATOM   2942  O O   . ASN A  1  428 ? 200.928 206.412 220.557 1.00 59.99  ? 424 ASN A O   1 
ATOM   2943  C CB  . ASN A  1  428 ? 199.494 205.754 222.901 1.00 59.99  ? 424 ASN A CB  1 
ATOM   2944  C CG  . ASN A  1  428 ? 199.156 205.344 224.316 1.00 59.99  ? 424 ASN A CG  1 
ATOM   2945  O OD1 . ASN A  1  428 ? 199.575 205.988 225.278 1.00 59.99  ? 424 ASN A OD1 1 
ATOM   2946  N ND2 . ASN A  1  428 ? 198.390 204.270 224.453 1.00 59.99  ? 424 ASN A ND2 1 
ATOM   2947  N N   . MET A  1  429 ? 200.962 204.270 219.886 1.00 63.70  ? 425 MET A N   1 
ATOM   2948  C CA  . MET A  1  429 ? 201.485 204.605 218.572 1.00 63.70  ? 425 MET A CA  1 
ATOM   2949  C C   . MET A  1  429 ? 200.422 205.272 217.708 1.00 63.70  ? 425 MET A C   1 
ATOM   2950  O O   . MET A  1  429 ? 199.248 204.893 217.715 1.00 63.70  ? 425 MET A O   1 
ATOM   2951  C CB  . MET A  1  429 ? 202.009 203.354 217.877 1.00 63.70  ? 425 MET A CB  1 
ATOM   2952  C CG  . MET A  1  429 ? 203.209 202.750 218.561 1.00 63.70  ? 425 MET A CG  1 
ATOM   2953  S SD  . MET A  1  429 ? 204.097 201.602 217.502 1.00 63.70  ? 425 MET A SD  1 
ATOM   2954  C CE  . MET A  1  429 ? 204.929 202.742 216.401 1.00 63.70  ? 425 MET A CE  1 
ATOM   2955  N N   . TRP A  1  430 ? 200.852 206.288 216.963 1.00 66.46  ? 426 TRP A N   1 
ATOM   2956  C CA  . TRP A  1  430 ? 199.999 207.042 216.049 1.00 66.46  ? 426 TRP A CA  1 
ATOM   2957  C C   . TRP A  1  430 ? 198.861 207.763 216.770 1.00 66.46  ? 426 TRP A C   1 
ATOM   2958  O O   . TRP A  1  430 ? 197.855 208.118 216.146 1.00 66.46  ? 426 TRP A O   1 
ATOM   2959  C CB  . TRP A  1  430 ? 199.455 206.132 214.943 1.00 66.46  ? 426 TRP A CB  1 
ATOM   2960  C CG  . TRP A  1  430 ? 200.558 205.451 214.199 1.00 66.46  ? 426 TRP A CG  1 
ATOM   2961  C CD1 . TRP A  1  430 ? 201.438 206.032 213.340 1.00 66.46  ? 426 TRP A CD1 1 
ATOM   2962  C CD2 . TRP A  1  430 ? 200.909 204.066 214.256 1.00 66.46  ? 426 TRP A CD2 1 
ATOM   2963  N NE1 . TRP A  1  430 ? 202.318 205.098 212.855 1.00 66.46  ? 426 TRP A NE1 1 
ATOM   2964  C CE2 . TRP A  1  430 ? 202.013 203.881 213.401 1.00 66.46  ? 426 TRP A CE2 1 
ATOM   2965  C CE3 . TRP A  1  430 ? 200.397 202.965 214.942 1.00 66.46  ? 426 TRP A CE3 1 
ATOM   2966  C CZ2 . TRP A  1  430 ? 202.612 202.644 213.215 1.00 66.46  ? 426 TRP A CZ2 1 
ATOM   2967  C CZ3 . TRP A  1  430 ? 200.995 201.736 214.757 1.00 66.46  ? 426 TRP A CZ3 1 
ATOM   2968  C CH2 . TRP A  1  430 ? 202.091 201.584 213.900 1.00 66.46  ? 426 TRP A CH2 1 
ATOM   2969  N N   . GLN A  1  431 ? 199.010 207.992 218.077 1.00 70.19  ? 427 GLN A N   1 
ATOM   2970  C CA  . GLN A  1  431 ? 198.117 208.862 218.843 1.00 70.19  ? 427 GLN A CA  1 
ATOM   2971  C C   . GLN A  1  431 ? 196.675 208.360 218.826 1.00 70.19  ? 427 GLN A C   1 
ATOM   2972  O O   . GLN A  1  431 ? 195.729 209.140 218.943 1.00 70.19  ? 427 GLN A O   1 
ATOM   2973  C CB  . GLN A  1  431 ? 198.197 210.301 218.331 1.00 70.19  ? 427 GLN A CB  1 
ATOM   2974  C CG  . GLN A  1  431 ? 199.618 210.854 218.274 1.00 70.19  ? 427 GLN A CG  1 
ATOM   2975  C CD  . GLN A  1  431 ? 199.676 212.273 217.749 1.00 70.19  ? 427 GLN A CD  1 
ATOM   2976  O OE1 . GLN A  1  431 ? 198.745 213.055 217.932 1.00 70.19  ? 427 GLN A OE1 1 
ATOM   2977  N NE2 . GLN A  1  431 ? 200.775 212.611 217.085 1.00 70.19  ? 427 GLN A NE2 1 
ATOM   2978  N N   . ARG A  1  432 ? 196.503 207.047 218.693 1.00 67.76  ? 428 ARG A N   1 
ATOM   2979  C CA  . ARG A  1  432 ? 195.183 206.430 218.724 1.00 67.76  ? 428 ARG A CA  1 
ATOM   2980  C C   . ARG A  1  432 ? 194.805 206.185 220.178 1.00 67.76  ? 428 ARG A C   1 
ATOM   2981  O O   . ARG A  1  432 ? 195.240 205.199 220.781 1.00 67.76  ? 428 ARG A O   1 
ATOM   2982  C CB  . ARG A  1  432 ? 195.173 205.125 217.935 1.00 67.76  ? 428 ARG A CB  1 
ATOM   2983  C CG  . ARG A  1  432 ? 195.471 205.283 216.458 1.00 67.76  ? 428 ARG A CG  1 
ATOM   2984  C CD  . ARG A  1  432 ? 195.297 203.968 215.726 1.00 67.76  ? 428 ARG A CD  1 
ATOM   2985  N NE  . ARG A  1  432 ? 196.155 202.919 216.265 1.00 67.76  ? 428 ARG A NE  1 
ATOM   2986  C CZ  . ARG A  1  432 ? 196.059 201.631 215.963 1.00 67.76  ? 428 ARG A CZ  1 
ATOM   2987  N NH1 . ARG A  1  432 ? 195.134 201.177 215.131 1.00 67.76  ? 428 ARG A NH1 1 
ATOM   2988  N NH2 . ARG A  1  432 ? 196.912 200.772 216.514 1.00 67.76  ? 428 ARG A NH2 1 
ATOM   2989  N N   . ILE A  1  433 ? 193.997 207.078 220.744 1.00 74.87  ? 429 ILE A N   1 
ATOM   2990  C CA  . ILE A  1  433 ? 193.554 206.905 222.120 1.00 74.87  ? 429 ILE A CA  1 
ATOM   2991  C C   . ILE A  1  433 ? 192.626 205.701 222.188 1.00 74.87  ? 429 ILE A C   1 
ATOM   2992  O O   . ILE A  1  433 ? 191.730 205.539 221.349 1.00 74.87  ? 429 ILE A O   1 
ATOM   2993  C CB  . ILE A  1  433 ? 192.866 208.179 222.634 1.00 74.87  ? 429 ILE A CB  1 
ATOM   2994  C CG1 . ILE A  1  433 ? 193.873 209.332 222.739 1.00 74.87  ? 429 ILE A CG1 1 
ATOM   2995  C CG2 . ILE A  1  433 ? 192.220 207.921 223.993 1.00 74.87  ? 429 ILE A CG2 1 
ATOM   2996  C CD1 . ILE A  1  433 ? 193.235 210.708 222.795 1.00 74.87  ? 429 ILE A CD1 1 
ATOM   2997  N N   . GLY A  1  434 ? 192.843 204.847 223.188 1.00 71.99  ? 430 GLY A N   1 
ATOM   2998  C CA  . GLY A  1  434 ? 192.084 203.627 223.367 1.00 71.99  ? 430 GLY A CA  1 
ATOM   2999  C C   . GLY A  1  434 ? 192.856 202.352 223.102 1.00 71.99  ? 430 GLY A C   1 
ATOM   3000  O O   . GLY A  1  434 ? 192.321 201.266 223.355 1.00 71.99  ? 430 GLY A O   1 
ATOM   3001  N N   . GLN A  1  435 ? 194.081 202.447 222.591 1.00 68.01  ? 431 GLN A N   1 
ATOM   3002  C CA  . GLN A  1  435 ? 194.942 201.297 222.365 1.00 68.01  ? 431 GLN A CA  1 
ATOM   3003  C C   . GLN A  1  435 ? 196.335 201.598 222.897 1.00 68.01  ? 431 GLN A C   1 
ATOM   3004  O O   . GLN A  1  435 ? 196.831 202.722 222.771 1.00 68.01  ? 431 GLN A O   1 
ATOM   3005  C CB  . GLN A  1  435 ? 195.018 200.947 220.875 1.00 68.01  ? 431 GLN A CB  1 
ATOM   3006  C CG  . GLN A  1  435 ? 193.681 200.597 220.243 1.00 68.01  ? 431 GLN A CG  1 
ATOM   3007  C CD  . GLN A  1  435 ? 193.751 200.563 218.729 1.00 68.01  ? 431 GLN A CD  1 
ATOM   3008  O OE1 . GLN A  1  435 ? 193.919 201.596 218.082 1.00 68.01  ? 431 GLN A OE1 1 
ATOM   3009  N NE2 . GLN A  1  435 ? 193.626 199.373 218.156 1.00 68.01  ? 431 GLN A NE2 1 
ATOM   3010  N N   . ALA A  1  436 ? 196.963 200.587 223.497 1.00 58.36  ? 432 ALA A N   1 
ATOM   3011  C CA  . ALA A  1  436 ? 198.325 200.723 223.986 1.00 58.36  ? 432 ALA A CA  1 
ATOM   3012  C C   . ALA A  1  436 ? 199.103 199.459 223.665 1.00 58.36  ? 432 ALA A C   1 
ATOM   3013  O O   . ALA A  1  436 ? 198.565 198.350 223.720 1.00 58.36  ? 432 ALA A O   1 
ATOM   3014  C CB  . ALA A  1  436 ? 198.360 200.986 225.495 1.00 58.36  ? 432 ALA A CB  1 
ATOM   3015  N N   . MET A  1  437 ? 200.378 199.642 223.338 1.00 58.02  ? 433 MET A N   1 
ATOM   3016  C CA  . MET A  1  437 ? 201.306 198.552 223.084 1.00 58.02  ? 433 MET A CA  1 
ATOM   3017  C C   . MET A  1  437 ? 202.402 198.593 224.135 1.00 58.02  ? 433 MET A C   1 
ATOM   3018  O O   . MET A  1  437 ? 202.997 199.646 224.382 1.00 58.02  ? 433 MET A O   1 
ATOM   3019  C CB  . MET A  1  437 ? 201.910 198.658 221.682 1.00 58.02  ? 433 MET A CB  1 
ATOM   3020  C CG  . MET A  1  437 ? 202.664 197.421 221.226 1.00 58.02  ? 433 MET A CG  1 
ATOM   3021  S SD  . MET A  1  437 ? 204.383 197.373 221.762 1.00 58.02  ? 433 MET A SD  1 
ATOM   3022  C CE  . MET A  1  437 ? 205.108 198.607 220.689 1.00 58.02  ? 433 MET A CE  1 
ATOM   3023  N N   . TYR A  1  438 ? 202.663 197.444 224.749 1.00 54.74  ? 434 TYR A N   1 
ATOM   3024  C CA  . TYR A  1  438 ? 203.676 197.308 225.786 1.00 54.74  ? 434 TYR A CA  1 
ATOM   3025  C C   . TYR A  1  438 ? 204.933 196.716 225.165 1.00 54.74  ? 434 TYR A C   1 
ATOM   3026  O O   . TYR A  1  438 ? 204.933 195.553 224.750 1.00 54.74  ? 434 TYR A O   1 
ATOM   3027  C CB  . TYR A  1  438 ? 203.161 196.422 226.919 1.00 54.74  ? 434 TYR A CB  1 
ATOM   3028  C CG  . TYR A  1  438 ? 204.167 196.146 228.009 1.00 54.74  ? 434 TYR A CG  1 
ATOM   3029  C CD1 . TYR A  1  438 ? 204.310 197.010 229.080 1.00 54.74  ? 434 TYR A CD1 1 
ATOM   3030  C CD2 . TYR A  1  438 ? 204.959 195.011 227.976 1.00 54.74  ? 434 TYR A CD2 1 
ATOM   3031  C CE1 . TYR A  1  438 ? 205.223 196.758 230.080 1.00 54.74  ? 434 TYR A CE1 1 
ATOM   3032  C CE2 . TYR A  1  438 ? 205.876 194.752 228.970 1.00 54.74  ? 434 TYR A CE2 1 
ATOM   3033  C CZ  . TYR A  1  438 ? 206.001 195.628 230.020 1.00 54.74  ? 434 TYR A CZ  1 
ATOM   3034  O OH  . TYR A  1  438 ? 206.911 195.378 231.016 1.00 54.74  ? 434 TYR A OH  1 
ATOM   3035  N N   . ALA A  1  439 ? 205.997 197.507 225.101 1.00 56.56  ? 435 ALA A N   1 
ATOM   3036  C CA  . ALA A  1  439 ? 207.256 197.021 224.553 1.00 56.56  ? 435 ALA A CA  1 
ATOM   3037  C C   . ALA A  1  439 ? 207.965 196.175 225.605 1.00 56.56  ? 435 ALA A C   1 
ATOM   3038  O O   . ALA A  1  439 ? 208.291 196.697 226.674 1.00 56.56  ? 435 ALA A O   1 
ATOM   3039  C CB  . ALA A  1  439 ? 208.145 198.186 224.146 1.00 56.56  ? 435 ALA A CB  1 
ATOM   3040  N N   . PRO A  1  440 ? 208.222 194.884 225.364 1.00 53.94  ? 436 PRO A N   1 
ATOM   3041  C CA  . PRO A  1  440 ? 208.871 194.083 226.396 1.00 53.94  ? 436 PRO A CA  1 
ATOM   3042  C C   . PRO A  1  440 ? 210.302 194.543 226.603 1.00 53.94  ? 436 PRO A C   1 
ATOM   3043  O O   . PRO A  1  440 ? 210.954 195.016 225.657 1.00 53.94  ? 436 PRO A O   1 
ATOM   3044  C CB  . PRO A  1  440 ? 208.817 192.657 225.823 1.00 53.94  ? 436 PRO A CB  1 
ATOM   3045  C CG  . PRO A  1  440 ? 208.831 192.857 224.375 1.00 53.94  ? 436 PRO A CG  1 
ATOM   3046  C CD  . PRO A  1  440 ? 208.028 194.097 224.132 1.00 53.94  ? 436 PRO A CD  1 
ATOM   3047  N N   . PRO A  1  441 ? 210.837 194.426 227.817 1.00 59.71  ? 437 PRO A N   1 
ATOM   3048  C CA  . PRO A  1  441 ? 212.225 194.838 228.031 1.00 59.71  ? 437 PRO A CA  1 
ATOM   3049  C C   . PRO A  1  441 ? 213.177 193.928 227.279 1.00 59.71  ? 437 PRO A C   1 
ATOM   3050  O O   . PRO A  1  441 ? 212.897 192.749 227.058 1.00 59.71  ? 437 PRO A O   1 
ATOM   3051  C CB  . PRO A  1  441 ? 212.406 194.711 229.545 1.00 59.71  ? 437 PRO A CB  1 
ATOM   3052  C CG  . PRO A  1  441 ? 211.467 193.646 229.930 1.00 59.71  ? 437 PRO A CG  1 
ATOM   3053  C CD  . PRO A  1  441 ? 210.279 193.788 229.022 1.00 59.71  ? 437 PRO A CD  1 
ATOM   3054  N N   . ILE A  1  442 ? 214.315 194.493 226.886 1.00 62.46  ? 438 ILE A N   1 
ATOM   3055  C CA  . ILE A  1  442 ? 215.299 193.810 226.056 1.00 62.46  ? 438 ILE A CA  1 
ATOM   3056  C C   . ILE A  1  442 ? 216.588 193.675 226.851 1.00 62.46  ? 438 ILE A C   1 
ATOM   3057  O O   . ILE A  1  442 ? 217.191 194.680 227.248 1.00 62.46  ? 438 ILE A O   1 
ATOM   3058  C CB  . ILE A  1  442 ? 215.527 194.565 224.736 1.00 62.46  ? 438 ILE A CB  1 
ATOM   3059  C CG1 . ILE A  1  442 ? 214.274 194.462 223.866 1.00 62.46  ? 438 ILE A CG1 1 
ATOM   3060  C CG2 . ILE A  1  442 ? 216.739 194.007 224.003 1.00 62.46  ? 438 ILE A CG2 1 
ATOM   3061  C CD1 . ILE A  1  442 ? 214.209 195.472 222.759 1.00 62.46  ? 438 ILE A CD1 1 
ATOM   3062  N N   . GLN A  1  443 ? 217.007 192.435 227.081 1.00 64.43  ? 439 GLN A N   1 
ATOM   3063  C CA  . GLN A  1  443 ? 218.196 192.179 227.878 1.00 64.43  ? 439 GLN A CA  1 
ATOM   3064  C C   . GLN A  1  443 ? 219.444 192.694 227.171 1.00 64.43  ? 439 GLN A C   1 
ATOM   3065  O O   . GLN A  1  443 ? 219.482 192.832 225.946 1.00 64.43  ? 439 GLN A O   1 
ATOM   3066  C CB  . GLN A  1  443 ? 218.333 190.681 228.189 1.00 64.43  ? 439 GLN A CB  1 
ATOM   3067  C CG  . GLN A  1  443 ? 218.653 189.730 227.016 1.00 64.43  ? 439 GLN A CG  1 
ATOM   3068  C CD  . GLN A  1  443 ? 217.461 189.434 226.129 1.00 64.43  ? 439 GLN A CD  1 
ATOM   3069  O OE1 . GLN A  1  443 ? 216.616 190.296 225.896 1.00 64.43  ? 439 GLN A OE1 1 
ATOM   3070  N NE2 . GLN A  1  443 ? 217.387 188.206 225.628 1.00 64.43  ? 439 GLN A NE2 1 
ATOM   3071  N N   . GLY A  1  444 ? 220.466 192.987 227.965 1.00 71.30  ? 440 GLY A N   1 
ATOM   3072  C CA  . GLY A  1  444 ? 221.736 193.447 227.440 1.00 71.30  ? 440 GLY A CA  1 
ATOM   3073  C C   . GLY A  1  444 ? 221.853 194.959 227.446 1.00 71.30  ? 440 GLY A C   1 
ATOM   3074  O O   . GLY A  1  444 ? 221.245 195.669 228.253 1.00 71.30  ? 440 GLY A O   1 
ATOM   3075  N N   . VAL A  1  445 ? 222.667 195.451 226.515 1.00 72.40  ? 441 VAL A N   1 
ATOM   3076  C CA  . VAL A  1  445 ? 222.948 196.871 226.349 1.00 72.40  ? 441 VAL A CA  1 
ATOM   3077  C C   . VAL A  1  445 ? 222.692 197.233 224.896 1.00 72.40  ? 441 VAL A C   1 
ATOM   3078  O O   . VAL A  1  445 ? 223.155 196.533 223.989 1.00 72.40  ? 441 VAL A O   1 
ATOM   3079  C CB  . VAL A  1  445 ? 224.397 197.204 226.755 1.00 72.40  ? 441 VAL A CB  1 
ATOM   3080  C CG1 . VAL A  1  445 ? 224.762 198.620 226.340 1.00 72.40  ? 441 VAL A CG1 1 
ATOM   3081  C CG2 . VAL A  1  445 ? 224.572 197.003 228.251 1.00 72.40  ? 441 VAL A CG2 1 
ATOM   3082  N N   . ILE A  1  446 ? 221.966 198.327 224.673 1.00 66.76  ? 442 ILE A N   1 
ATOM   3083  C CA  . ILE A  1  446 ? 221.441 198.661 223.352 1.00 66.76  ? 442 ILE A CA  1 
ATOM   3084  C C   . ILE A  1  446 ? 222.224 199.837 222.791 1.00 66.76  ? 442 ILE A C   1 
ATOM   3085  O O   . ILE A  1  446 ? 222.376 200.865 223.461 1.00 66.76  ? 442 ILE A O   1 
ATOM   3086  C CB  . ILE A  1  446 ? 219.935 198.972 223.407 1.00 66.76  ? 442 ILE A CB  1 
ATOM   3087  C CG1 . ILE A  1  446 ? 219.155 197.686 223.691 1.00 66.76  ? 442 ILE A CG1 1 
ATOM   3088  C CG2 . ILE A  1  446 ? 219.470 199.609 222.093 1.00 66.76  ? 442 ILE A CG2 1 
ATOM   3089  C CD1 . ILE A  1  446 ? 217.712 197.901 224.087 1.00 66.76  ? 442 ILE A CD1 1 
ATOM   3090  N N   . ARG A  1  447 ? 222.710 199.684 221.558 1.00 67.42  ? 443 ARG A N   1 
ATOM   3091  C CA  . ARG A  1  447 ? 223.385 200.743 220.821 1.00 67.42  ? 443 ARG A CA  1 
ATOM   3092  C C   . ARG A  1  447 ? 222.851 200.789 219.398 1.00 67.42  ? 443 ARG A C   1 
ATOM   3093  O O   . ARG A  1  447 ? 222.679 199.747 218.758 1.00 67.42  ? 443 ARG A O   1 
ATOM   3094  C CB  . ARG A  1  447 ? 224.901 200.530 220.779 1.00 67.42  ? 443 ARG A CB  1 
ATOM   3095  C CG  . ARG A  1  447 ? 225.578 200.544 222.137 1.00 67.42  ? 443 ARG A CG  1 
ATOM   3096  C CD  . ARG A  1  447 ? 227.088 200.409 222.004 1.00 67.42  ? 443 ARG A CD  1 
ATOM   3097  N NE  . ARG A  1  447 ? 227.680 201.543 221.300 1.00 67.42  ? 443 ARG A NE  1 
ATOM   3098  C CZ  . ARG A  1  447 ? 227.960 202.719 221.848 1.00 67.42  ? 443 ARG A CZ  1 
ATOM   3099  N NH1 . ARG A  1  447 ? 227.715 202.971 223.125 1.00 67.42  ? 443 ARG A NH1 1 
ATOM   3100  N NH2 . ARG A  1  447 ? 228.500 203.672 221.093 1.00 67.42  ? 443 ARG A NH2 1 
ATOM   3101  N N   . CYS A  1  448 ? 222.589 201.998 218.910 1.00 71.28  ? 444 CYS A N   1 
ATOM   3102  C CA  . CYS A  1  448 ? 222.214 202.238 217.526 1.00 71.28  ? 444 CYS A CA  1 
ATOM   3103  C C   . CYS A  1  448 ? 223.052 203.384 216.983 1.00 71.28  ? 444 CYS A C   1 
ATOM   3104  O O   . CYS A  1  448 ? 223.284 204.376 217.678 1.00 71.28  ? 444 CYS A O   1 
ATOM   3105  C CB  . CYS A  1  448 ? 220.726 202.575 217.394 1.00 71.28  ? 444 CYS A CB  1 
ATOM   3106  S SG  . CYS A  1  448 ? 219.616 201.277 217.974 1.00 71.28  ? 444 CYS A SG  1 
ATOM   3107  N N   . VAL A  1  449 ? 223.518 203.233 215.747 1.00 70.84  ? 445 VAL A N   1 
ATOM   3108  C CA  . VAL A  1  449 ? 224.249 204.271 215.030 1.00 70.84  ? 445 VAL A CA  1 
ATOM   3109  C C   . VAL A  1  449 ? 223.467 204.562 213.762 1.00 70.84  ? 445 VAL A C   1 
ATOM   3110  O O   . VAL A  1  449 ? 223.317 203.676 212.911 1.00 70.84  ? 445 VAL A O   1 
ATOM   3111  C CB  . VAL A  1  449 ? 225.686 203.839 214.706 1.00 70.84  ? 445 VAL A CB  1 
ATOM   3112  C CG1 . VAL A  1  449 ? 226.391 204.909 213.887 1.00 70.84  ? 445 VAL A CG1 1 
ATOM   3113  C CG2 . VAL A  1  449 ? 226.450 203.544 215.988 1.00 70.84  ? 445 VAL A CG2 1 
ATOM   3114  N N   . SER A  1  450 ? 222.979 205.795 213.628 1.00 67.73  ? 446 SER A N   1 
ATOM   3115  C CA  . SER A  1  450 ? 222.017 206.122 212.587 1.00 67.73  ? 446 SER A CA  1 
ATOM   3116  C C   . SER A  1  450 ? 222.365 207.442 211.916 1.00 67.73  ? 446 SER A C   1 
ATOM   3117  O O   . SER A  1  450 ? 223.089 208.287 212.459 1.00 67.73  ? 446 SER A O   1 
ATOM   3118  C CB  . SER A  1  450 ? 220.593 206.180 213.147 1.00 67.73  ? 446 SER A CB  1 
ATOM   3119  O OG  . SER A  1  450 ? 220.551 206.901 214.361 1.00 67.73  ? 446 SER A OG  1 
ATOM   3120  N N   . ASN A  1  451 ? 221.832 207.582 210.705 1.00 71.74  ? 447 ASN A N   1 
ATOM   3121  C CA  . ASN A  1  451 ? 222.007 208.757 209.867 1.00 71.74  ? 447 ASN A CA  1 
ATOM   3122  C C   . ASN A  1  451 ? 220.776 209.642 209.985 1.00 71.74  ? 447 ASN A C   1 
ATOM   3123  O O   . ASN A  1  451 ? 219.707 209.288 209.480 1.00 71.74  ? 447 ASN A O   1 
ATOM   3124  C CB  . ASN A  1  451 ? 222.192 208.356 208.405 1.00 71.74  ? 447 ASN A CB  1 
ATOM   3125  C CG  . ASN A  1  451 ? 223.468 207.594 208.155 1.00 71.74  ? 447 ASN A CG  1 
ATOM   3126  O OD1 . ASN A  1  451 ? 224.171 207.196 209.082 1.00 71.74  ? 447 ASN A OD1 1 
ATOM   3127  N ND2 . ASN A  1  451 ? 223.772 207.381 206.882 1.00 71.74  ? 447 ASN A ND2 1 
ATOM   3128  N N   . ILE A  1  452 ? 220.921 210.790 210.633 1.00 67.94  ? 448 ILE A N   1 
ATOM   3129  C CA  . ILE A  1  452 ? 219.922 211.843 210.552 1.00 67.94  ? 448 ILE A CA  1 
ATOM   3130  C C   . ILE A  1  452 ? 220.062 212.440 209.161 1.00 67.94  ? 448 ILE A C   1 
ATOM   3131  O O   . ILE A  1  452 ? 221.096 213.037 208.839 1.00 67.94  ? 448 ILE A O   1 
ATOM   3132  C CB  . ILE A  1  452 ? 220.118 212.902 211.641 1.00 67.94  ? 448 ILE A CB  1 
ATOM   3133  C CG1 . ILE A  1  452 ? 219.849 212.309 213.025 1.00 67.94  ? 448 ILE A CG1 1 
ATOM   3134  C CG2 . ILE A  1  452 ? 219.197 214.080 211.394 1.00 67.94  ? 448 ILE A CG2 1 
ATOM   3135  C CD1 . ILE A  1  452 ? 220.521 213.061 214.146 1.00 67.94  ? 448 ILE A CD1 1 
ATOM   3136  N N   . THR A  1  453 ? 219.035 212.251 208.329 1.00 68.43  ? 449 THR A N   1 
ATOM   3137  C CA  . THR A  1  453 ? 219.051 212.698 206.942 1.00 68.43  ? 449 THR A CA  1 
ATOM   3138  C C   . THR A  1  453 ? 218.126 213.874 206.691 1.00 68.43  ? 449 THR A C   1 
ATOM   3139  O O   . THR A  1  453 ? 218.250 214.530 205.654 1.00 68.43  ? 449 THR A O   1 
ATOM   3140  C CB  . THR A  1  453 ? 218.655 211.552 206.007 1.00 68.43  ? 449 THR A CB  1 
ATOM   3141  O OG1 . THR A  1  453 ? 217.276 211.227 206.207 1.00 68.43  ? 449 THR A OG1 1 
ATOM   3142  C CG2 . THR A  1  453 ? 219.506 210.325 206.272 1.00 68.43  ? 449 THR A CG2 1 
ATOM   3143  N N   . GLY A  1  454 ? 217.203 214.153 207.600 1.00 67.04  ? 450 GLY A N   1 
ATOM   3144  C CA  . GLY A  1  454 ? 216.307 215.276 207.422 1.00 67.04  ? 450 GLY A CA  1 
ATOM   3145  C C   . GLY A  1  454 ? 215.747 215.696 208.758 1.00 67.04  ? 450 GLY A C   1 
ATOM   3146  O O   . GLY A  1  454 ? 216.088 215.141 209.806 1.00 67.04  ? 450 GLY A O   1 
ATOM   3147  N N   . LEU A  1  455 ? 214.880 216.699 208.707 1.00 68.15  ? 451 LEU A N   1 
ATOM   3148  C CA  . LEU A  1  455 ? 214.241 217.182 209.921 1.00 68.15  ? 451 LEU A CA  1 
ATOM   3149  C C   . LEU A  1  455 ? 212.954 217.909 209.567 1.00 68.15  ? 451 LEU A C   1 
ATOM   3150  O O   . LEU A  1  455 ? 212.695 218.232 208.404 1.00 68.15  ? 451 LEU A O   1 
ATOM   3151  C CB  . LEU A  1  455 ? 215.176 218.086 210.736 1.00 68.15  ? 451 LEU A CB  1 
ATOM   3152  C CG  . LEU A  1  455 ? 215.836 219.296 210.070 1.00 68.15  ? 451 LEU A CG  1 
ATOM   3153  C CD1 . LEU A  1  455 ? 216.283 220.289 211.134 1.00 68.15  ? 451 LEU A CD1 1 
ATOM   3154  C CD2 . LEU A  1  455 ? 217.022 218.900 209.199 1.00 68.15  ? 451 LEU A CD2 1 
ATOM   3155  N N   . ILE A  1  456 ? 212.136 218.134 210.592 1.00 68.47  ? 452 ILE A N   1 
ATOM   3156  C CA  . ILE A  1  456 ? 210.828 218.763 210.455 1.00 68.47  ? 452 ILE A CA  1 
ATOM   3157  C C   . ILE A  1  456 ? 210.832 220.030 211.297 1.00 68.47  ? 452 ILE A C   1 
ATOM   3158  O O   . ILE A  1  456 ? 211.156 219.985 212.489 1.00 68.47  ? 452 ILE A O   1 
ATOM   3159  C CB  . ILE A  1  456 ? 209.692 217.818 210.883 1.00 68.47  ? 452 ILE A CB  1 
ATOM   3160  C CG1 . ILE A  1  456 ? 209.741 216.504 210.087 1.00 68.47  ? 452 ILE A CG1 1 
ATOM   3161  C CG2 . ILE A  1  456 ? 208.344 218.515 210.691 1.00 68.47  ? 452 ILE A CG2 1 
ATOM   3162  C CD1 . ILE A  1  456 ? 208.816 215.425 210.612 1.00 68.47  ? 452 ILE A CD1 1 
ATOM   3163  N N   . LEU A  1  457 ? 210.467 221.153 210.679 1.00 73.40  ? 453 LEU A N   1 
ATOM   3164  C CA  . LEU A  1  457 ? 210.526 222.465 211.307 1.00 73.40  ? 453 LEU A CA  1 
ATOM   3165  C C   . LEU A  1  457 ? 209.192 223.189 211.176 1.00 73.40  ? 453 LEU A C   1 
ATOM   3166  O O   . LEU A  1  457 ? 208.615 223.259 210.091 1.00 73.40  ? 453 LEU A O   1 
ATOM   3167  C CB  . LEU A  1  457 ? 211.628 223.320 210.675 1.00 73.40  ? 453 LEU A CB  1 
ATOM   3168  C CG  . LEU A  1  457 ? 213.051 222.771 210.771 1.00 73.40  ? 453 LEU A CG  1 
ATOM   3169  C CD1 . LEU A  1  457 ? 213.997 223.614 209.941 1.00 73.40  ? 453 LEU A CD1 1 
ATOM   3170  C CD2 . LEU A  1  457 ? 213.510 222.723 212.212 1.00 73.40  ? 453 LEU A CD2 1 
ATOM   3171  N N   . THR A  1  458 ? 208.711 223.735 212.291 1.00 76.68  ? 454 THR A N   1 
ATOM   3172  C CA  . THR A  1  458 ? 207.568 224.637 212.303 1.00 76.68  ? 454 THR A CA  1 
ATOM   3173  C C   . THR A  1  458 ? 208.055 226.053 212.565 1.00 76.68  ? 454 THR A C   1 
ATOM   3174  O O   . THR A  1  458 ? 208.948 226.285 213.385 1.00 76.68  ? 454 THR A O   1 
ATOM   3175  C CB  . THR A  1  458 ? 206.537 224.258 213.372 1.00 76.68  ? 454 THR A CB  1 
ATOM   3176  O OG1 . THR A  1  458 ? 207.122 224.395 214.671 1.00 76.68  ? 454 THR A OG1 1 
ATOM   3177  C CG2 . THR A  1  458 ? 206.060 222.836 213.183 1.00 76.68  ? 454 THR A CG2 1 
ATOM   3178  N N   . ARG A  1  459 ? 207.440 227.002 211.865 1.00 86.07  ? 455 ARG A N   1 
ATOM   3179  C CA  . ARG A  1  459 ? 207.797 228.408 211.951 1.00 86.07  ? 455 ARG A CA  1 
ATOM   3180  C C   . ARG A  1  459 ? 206.749 229.148 212.769 1.00 86.07  ? 455 ARG A C   1 
ATOM   3181  O O   . ARG A  1  459 ? 205.553 228.852 212.688 1.00 86.07  ? 455 ARG A O   1 
ATOM   3182  C CB  . ARG A  1  459 ? 207.911 229.029 210.555 1.00 86.07  ? 455 ARG A CB  1 
ATOM   3183  C CG  . ARG A  1  459 ? 208.496 230.428 210.540 1.00 86.07  ? 455 ARG A CG  1 
ATOM   3184  C CD  . ARG A  1  459 ? 208.799 230.883 209.122 1.00 86.07  ? 455 ARG A CD  1 
ATOM   3185  N NE  . ARG A  1  459 ? 207.599 230.954 208.295 1.00 86.07  ? 455 ARG A NE  1 
ATOM   3186  C CZ  . ARG A  1  459 ? 206.743 231.968 208.275 1.00 86.07  ? 455 ARG A CZ  1 
ATOM   3187  N NH1 . ARG A  1  459 ? 206.904 233.032 209.047 1.00 86.07  ? 455 ARG A NH1 1 
ATOM   3188  N NH2 . ARG A  1  459 ? 205.695 231.914 207.460 1.00 86.07  ? 455 ARG A NH2 1 
ATOM   3189  N N   . ASP A  1  460 ? 207.211 230.101 213.573 1.00 93.48  ? 456 ASP A N   1 
ATOM   3190  C CA  . ASP A  1  460 ? 206.327 230.920 214.384 1.00 93.48  ? 456 ASP A CA  1 
ATOM   3191  C C   . ASP A  1  460 ? 205.883 232.141 213.581 1.00 93.48  ? 456 ASP A C   1 
ATOM   3192  O O   . ASP A  1  460 ? 206.393 232.422 212.495 1.00 93.48  ? 456 ASP A O   1 
ATOM   3193  C CB  . ASP A  1  460 ? 207.025 231.329 215.679 1.00 93.48  ? 456 ASP A CB  1 
ATOM   3194  C CG  . ASP A  1  460 ? 206.048 231.668 216.786 1.00 93.48  ? 456 ASP A CG  1 
ATOM   3195  O OD1 . ASP A  1  460 ? 204.919 232.099 216.472 1.00 93.48  ? 456 ASP A OD1 1 
ATOM   3196  O OD2 . ASP A  1  460 ? 206.408 231.500 217.969 1.00 93.48  ? 456 ASP A OD2 1 
ATOM   3197  N N   . GLY A  1  461 ? 204.918 232.882 214.121 1.00 104.66 ? 457 GLY A N   1 
ATOM   3198  C CA  . GLY A  1  461 ? 204.401 234.054 213.451 1.00 104.66 ? 457 GLY A CA  1 
ATOM   3199  C C   . GLY A  1  461 ? 205.409 235.185 213.408 1.00 104.66 ? 457 GLY A C   1 
ATOM   3200  O O   . GLY A  1  461 ? 206.443 235.176 214.076 1.00 104.66 ? 457 GLY A O   1 
ATOM   3201  N N   . GLY A  1  462 ? 205.090 236.185 212.592 1.00 115.94 ? 458 GLY A N   1 
ATOM   3202  C CA  . GLY A  1  462 ? 205.934 237.346 212.420 1.00 115.94 ? 458 GLY A CA  1 
ATOM   3203  C C   . GLY A  1  462 ? 205.778 238.426 213.467 1.00 115.94 ? 458 GLY A C   1 
ATOM   3204  O O   . GLY A  1  462 ? 206.468 239.447 213.390 1.00 115.94 ? 458 GLY A O   1 
ATOM   3205  N N   . SER A  1  463 ? 204.902 238.227 214.453 1.00 125.67 ? 459 SER A N   1 
ATOM   3206  C CA  . SER A  1  463 ? 204.646 239.188 215.533 1.00 125.67 ? 459 SER A CA  1 
ATOM   3207  C C   . SER A  1  463 ? 204.153 240.487 214.893 1.00 125.67 ? 459 SER A C   1 
ATOM   3208  O O   . SER A  1  463 ? 203.286 240.422 214.011 1.00 125.67 ? 459 SER A O   1 
ATOM   3209  C CB  . SER A  1  463 ? 205.899 239.303 216.392 1.00 125.67 ? 459 SER A CB  1 
ATOM   3210  O OG  . SER A  1  463 ? 205.659 240.078 217.555 1.00 125.67 ? 459 SER A OG  1 
ATOM   3211  N N   . THR A  1  464 ? 204.673 241.659 215.285 1.00 129.17 ? 460 THR A N   1 
ATOM   3212  C CA  . THR A  1  464 ? 204.230 242.943 214.754 1.00 129.17 ? 460 THR A CA  1 
ATOM   3213  C C   . THR A  1  464 ? 205.245 243.616 213.841 1.00 129.17 ? 460 THR A C   1 
ATOM   3214  O O   . THR A  1  464 ? 204.912 244.637 213.232 1.00 129.17 ? 460 THR A O   1 
ATOM   3215  C CB  . THR A  1  464 ? 203.901 243.912 215.900 1.00 129.17 ? 460 THR A CB  1 
ATOM   3216  O OG1 . THR A  1  464 ? 205.084 244.165 216.667 1.00 129.17 ? 460 THR A OG1 1 
ATOM   3217  C CG2 . THR A  1  464 ? 202.824 243.332 216.808 1.00 129.17 ? 460 THR A CG2 1 
ATOM   3218  N N   . ASN A  1  465 ? 206.465 243.076 213.733 1.00 123.87 ? 461 ASN A N   1 
ATOM   3219  C CA  . ASN A  1  465 ? 207.529 243.666 212.929 1.00 123.87 ? 461 ASN A CA  1 
ATOM   3220  C C   . ASN A  1  465 ? 208.091 242.726 211.872 1.00 123.87 ? 461 ASN A C   1 
ATOM   3221  O O   . ASN A  1  465 ? 208.628 243.211 210.869 1.00 123.87 ? 461 ASN A O   1 
ATOM   3222  C CB  . ASN A  1  465 ? 208.676 244.145 213.835 1.00 123.87 ? 461 ASN A CB  1 
ATOM   3223  C CG  . ASN A  1  465 ? 209.122 243.085 214.831 1.00 123.87 ? 461 ASN A CG  1 
ATOM   3224  O OD1 . ASN A  1  465 ? 208.988 241.886 214.585 1.00 123.87 ? 461 ASN A OD1 1 
ATOM   3225  N ND2 . ASN A  1  465 ? 209.653 243.527 215.965 1.00 123.87 ? 461 ASN A ND2 1 
ATOM   3226  N N   . SER A  1  466 ? 207.979 241.411 212.058 1.00 119.98 ? 462 SER A N   1 
ATOM   3227  C CA  . SER A  1  466 ? 208.446 240.433 211.075 1.00 119.98 ? 462 SER A CA  1 
ATOM   3228  C C   . SER A  1  466 ? 209.944 240.579 210.816 1.00 119.98 ? 462 SER A C   1 
ATOM   3229  O O   . SER A  1  466 ? 210.400 240.585 209.670 1.00 119.98 ? 462 SER A O   1 
ATOM   3230  C CB  . SER A  1  466 ? 207.657 240.558 209.769 1.00 119.98 ? 462 SER A CB  1 
ATOM   3231  O OG  . SER A  1  466 ? 206.262 240.587 210.015 1.00 119.98 ? 462 SER A OG  1 
ATOM   3232  N N   . THR A  1  467 ? 210.719 240.690 211.897 1.00 113.01 ? 463 THR A N   1 
ATOM   3233  C CA  . THR A  1  467 ? 212.162 240.867 211.805 1.00 113.01 ? 463 THR A CA  1 
ATOM   3234  C C   . THR A  1  467 ? 212.944 239.577 212.001 1.00 113.01 ? 463 THR A C   1 
ATOM   3235  O O   . THR A  1  467 ? 213.985 239.404 211.358 1.00 113.01 ? 463 THR A O   1 
ATOM   3236  C CB  . THR A  1  467 ? 212.641 241.888 212.841 1.00 113.01 ? 463 THR A CB  1 
ATOM   3237  O OG1 . THR A  1  467 ? 212.127 241.544 214.134 1.00 113.01 ? 463 THR A OG1 1 
ATOM   3238  C CG2 . THR A  1  467 ? 212.181 243.286 212.461 1.00 113.01 ? 463 THR A CG2 1 
ATOM   3239  N N   . THR A  1  468 ? 212.471 238.678 212.862 1.00 96.01  ? 464 THR A N   1 
ATOM   3240  C CA  . THR A  1  468 ? 213.146 237.420 213.158 1.00 96.01  ? 464 THR A CA  1 
ATOM   3241  C C   . THR A  1  468 ? 212.209 236.270 212.829 1.00 96.01  ? 464 THR A C   1 
ATOM   3242  O O   . THR A  1  468 ? 211.016 236.329 213.144 1.00 96.01  ? 464 THR A O   1 
ATOM   3243  C CB  . THR A  1  468 ? 213.564 237.342 214.629 1.00 96.01  ? 464 THR A CB  1 
ATOM   3244  O OG1 . THR A  1  468 ? 214.425 238.442 214.944 1.00 96.01  ? 464 THR A OG1 1 
ATOM   3245  C CG2 . THR A  1  468 ? 214.290 236.036 214.914 1.00 96.01  ? 464 THR A CG2 1 
ATOM   3246  N N   . GLU A  1  469 ? 212.751 235.233 212.198 1.00 89.98  ? 465 GLU A N   1 
ATOM   3247  C CA  . GLU A  1  469 ? 212.012 234.016 211.887 1.00 89.98  ? 465 GLU A CA  1 
ATOM   3248  C C   . GLU A  1  469 ? 212.477 232.931 212.850 1.00 89.98  ? 465 GLU A C   1 
ATOM   3249  O O   . GLU A  1  469 ? 213.642 232.524 212.819 1.00 89.98  ? 465 GLU A O   1 
ATOM   3250  C CB  . GLU A  1  469 ? 212.231 233.597 210.436 1.00 89.98  ? 465 GLU A CB  1 
ATOM   3251  C CG  . GLU A  1  469 ? 211.794 234.630 209.405 1.00 89.98  ? 465 GLU A CG  1 
ATOM   3252  C CD  . GLU A  1  469 ? 210.290 234.823 209.355 1.00 89.98  ? 465 GLU A CD  1 
ATOM   3253  O OE1 . GLU A  1  469 ? 209.563 234.094 210.061 1.00 89.98  ? 465 GLU A OE1 1 
ATOM   3254  O OE2 . GLU A  1  469 ? 209.832 235.707 208.600 1.00 89.98  ? 465 GLU A OE2 1 
ATOM   3255  N N   . THR A  1  470 ? 211.566 232.467 213.699 1.00 85.04  ? 466 THR A N   1 
ATOM   3256  C CA  . THR A  1  470 ? 211.867 231.471 214.717 1.00 85.04  ? 466 THR A CA  1 
ATOM   3257  C C   . THR A  1  470 ? 211.360 230.108 214.265 1.00 85.04  ? 466 THR A C   1 
ATOM   3258  O O   . THR A  1  470 ? 210.173 229.954 213.958 1.00 85.04  ? 466 THR A O   1 
ATOM   3259  C CB  . THR A  1  470 ? 211.230 231.858 216.052 1.00 85.04  ? 466 THR A CB  1 
ATOM   3260  O OG1 . THR A  1  470 ? 211.591 233.204 216.380 1.00 85.04  ? 466 THR A OG1 1 
ATOM   3261  C CG2 . THR A  1  470 ? 211.701 230.934 217.160 1.00 85.04  ? 466 THR A CG2 1 
ATOM   3262  N N   . PHE A  1  471 ? 212.260 229.128 214.232 1.00 79.82  ? 467 PHE A N   1 
ATOM   3263  C CA  . PHE A  1  471 ? 211.949 227.760 213.838 1.00 79.82  ? 467 PHE A CA  1 
ATOM   3264  C C   . PHE A  1  471 ? 212.122 226.827 215.028 1.00 79.82  ? 467 PHE A C   1 
ATOM   3265  O O   . PHE A  1  471 ? 213.062 226.980 215.815 1.00 79.82  ? 467 PHE A O   1 
ATOM   3266  C CB  . PHE A  1  471 ? 212.849 227.302 212.691 1.00 79.82  ? 467 PHE A CB  1 
ATOM   3267  C CG  . PHE A  1  471 ? 212.648 228.070 211.421 1.00 79.82  ? 467 PHE A CG  1 
ATOM   3268  C CD1 . PHE A  1  471 ? 213.363 229.225 211.175 1.00 79.82  ? 467 PHE A CD1 1 
ATOM   3269  C CD2 . PHE A  1  471 ? 211.747 227.633 210.469 1.00 79.82  ? 467 PHE A CD2 1 
ATOM   3270  C CE1 . PHE A  1  471 ? 213.182 229.929 210.006 1.00 79.82  ? 467 PHE A CE1 1 
ATOM   3271  C CE2 . PHE A  1  471 ? 211.564 228.334 209.299 1.00 79.82  ? 467 PHE A CE2 1 
ATOM   3272  C CZ  . PHE A  1  471 ? 212.281 229.482 209.068 1.00 79.82  ? 467 PHE A CZ  1 
ATOM   3273  N N   . ARG A  1  472 ? 211.220 225.864 215.148 1.00 74.31  ? 468 ARG A N   1 
ATOM   3274  C CA  . ARG A  1  472 ? 211.208 224.882 216.219 1.00 74.31  ? 468 ARG A CA  1 
ATOM   3275  C C   . ARG A  1  472 ? 211.011 223.502 215.615 1.00 74.31  ? 468 ARG A C   1 
ATOM   3276  O O   . ARG A  1  472 ? 210.538 223.383 214.482 1.00 74.31  ? 468 ARG A O   1 
ATOM   3277  C CB  . ARG A  1  472 ? 210.085 225.170 217.226 1.00 74.31  ? 468 ARG A CB  1 
ATOM   3278  C CG  . ARG A  1  472 ? 210.130 226.556 217.843 1.00 74.31  ? 468 ARG A CG  1 
ATOM   3279  C CD  . ARG A  1  472 ? 208.921 226.800 218.726 1.00 74.31  ? 468 ARG A CD  1 
ATOM   3280  N NE  . ARG A  1  472 ? 208.985 228.098 219.388 1.00 74.31  ? 468 ARG A NE  1 
ATOM   3281  C CZ  . ARG A  1  472 ? 209.738 228.374 220.446 1.00 74.31  ? 468 ARG A CZ  1 
ATOM   3282  N NH1 . ARG A  1  472 ? 210.531 227.465 220.994 1.00 74.31  ? 468 ARG A NH1 1 
ATOM   3283  N NH2 . ARG A  1  472 ? 209.699 229.597 220.966 1.00 74.31  ? 468 ARG A NH2 1 
ATOM   3284  N N   . PRO A  1  473 ? 211.373 222.436 216.330 1.00 70.28  ? 469 PRO A N   1 
ATOM   3285  C CA  . PRO A  1  473 ? 211.060 221.094 215.824 1.00 70.28  ? 469 PRO A CA  1 
ATOM   3286  C C   . PRO A  1  473 ? 209.558 220.888 215.710 1.00 70.28  ? 469 PRO A C   1 
ATOM   3287  O O   . PRO A  1  473 ? 208.781 221.408 216.513 1.00 70.28  ? 469 PRO A O   1 
ATOM   3288  C CB  . PRO A  1  473 ? 211.678 220.162 216.872 1.00 70.28  ? 469 PRO A CB  1 
ATOM   3289  C CG  . PRO A  1  473 ? 212.682 220.979 217.568 1.00 70.28  ? 469 PRO A CG  1 
ATOM   3290  C CD  . PRO A  1  473 ? 212.139 222.366 217.586 1.00 70.28  ? 469 PRO A CD  1 
ATOM   3291  N N   . GLY A  1  474 ? 209.159 220.114 214.704 1.00 72.08  ? 470 GLY A N   1 
ATOM   3292  C CA  . GLY A  1  474 ? 207.757 219.863 214.420 1.00 72.08  ? 470 GLY A CA  1 
ATOM   3293  C C   . GLY A  1  474 ? 207.410 218.393 214.389 1.00 72.08  ? 470 GLY A C   1 
ATOM   3294  O O   . GLY A  1  474 ? 207.729 217.650 215.320 1.00 72.08  ? 470 GLY A O   1 
ATOM   3295  N N   . GLY A  1  475 ? 206.750 217.965 213.322 1.00 70.82  ? 471 GLY A N   1 
ATOM   3296  C CA  . GLY A  1  475 ? 206.396 216.574 213.165 1.00 70.82  ? 471 GLY A CA  1 
ATOM   3297  C C   . GLY A  1  475 ? 205.170 216.199 213.973 1.00 70.82  ? 471 GLY A C   1 
ATOM   3298  O O   . GLY A  1  475 ? 204.269 217.003 214.228 1.00 70.82  ? 471 GLY A O   1 
ATOM   3299  N N   . GLY A  1  476 ? 205.143 214.931 214.373 1.00 74.28  ? 472 GLY A N   1 
ATOM   3300  C CA  . GLY A  1  476 ? 204.049 214.357 215.125 1.00 74.28  ? 472 GLY A CA  1 
ATOM   3301  C C   . GLY A  1  476 ? 203.057 213.603 214.270 1.00 74.28  ? 472 GLY A C   1 
ATOM   3302  O O   . GLY A  1  476 ? 202.408 212.674 214.770 1.00 74.28  ? 472 GLY A O   1 
ATOM   3303  N N   . ASP A  1  477 ? 202.921 213.976 213.000 1.00 74.86  ? 473 ASP A N   1 
ATOM   3304  C CA  . ASP A  1  477 ? 202.123 213.236 212.031 1.00 74.86  ? 473 ASP A CA  1 
ATOM   3305  C C   . ASP A  1  477 ? 203.089 212.401 211.205 1.00 74.86  ? 473 ASP A C   1 
ATOM   3306  O O   . ASP A  1  477 ? 203.906 212.947 210.458 1.00 74.86  ? 473 ASP A O   1 
ATOM   3307  C CB  . ASP A  1  477 ? 201.312 214.183 211.150 1.00 74.86  ? 473 ASP A CB  1 
ATOM   3308  C CG  . ASP A  1  477 ? 200.340 213.453 210.249 1.00 74.86  ? 473 ASP A CG  1 
ATOM   3309  O OD1 . ASP A  1  477 ? 200.264 212.209 210.334 1.00 74.86  ? 473 ASP A OD1 1 
ATOM   3310  O OD2 . ASP A  1  477 ? 199.648 214.122 209.453 1.00 74.86  ? 473 ASP A OD2 1 
ATOM   3311  N N   . MET A  1  478 ? 202.997 211.077 211.340 1.00 72.32  ? 474 MET A N   1 
ATOM   3312  C CA  . MET A  1  478 ? 203.977 210.203 210.710 1.00 72.32  ? 474 MET A CA  1 
ATOM   3313  C C   . MET A  1  478 ? 203.953 210.294 209.193 1.00 72.32  ? 474 MET A C   1 
ATOM   3314  O O   . MET A  1  478 ? 204.963 209.968 208.558 1.00 72.32  ? 474 MET A O   1 
ATOM   3315  C CB  . MET A  1  478 ? 203.744 208.755 211.139 1.00 72.32  ? 474 MET A CB  1 
ATOM   3316  C CG  . MET A  1  478 ? 203.895 208.497 212.630 1.00 72.32  ? 474 MET A CG  1 
ATOM   3317  S SD  . MET A  1  478 ? 205.515 208.916 213.300 1.00 72.32  ? 474 MET A SD  1 
ATOM   3318  C CE  . MET A  1  478 ? 205.190 210.547 213.962 1.00 72.32  ? 474 MET A CE  1 
ATOM   3319  N N   . ARG A  1  479 ? 202.833 210.736 208.604 1.00 73.57  ? 475 ARG A N   1 
ATOM   3320  C CA  . ARG A  1  479 ? 202.744 210.872 207.153 1.00 73.57  ? 475 ARG A CA  1 
ATOM   3321  C C   . ARG A  1  479 ? 203.890 211.698 206.594 1.00 73.57  ? 475 ARG A C   1 
ATOM   3322  O O   . ARG A  1  479 ? 204.453 211.348 205.549 1.00 73.57  ? 475 ARG A O   1 
ATOM   3323  C CB  . ARG A  1  479 ? 201.418 211.520 206.760 1.00 73.57  ? 475 ARG A CB  1 
ATOM   3324  C CG  . ARG A  1  479 ? 200.186 210.730 207.126 1.00 73.57  ? 475 ARG A CG  1 
ATOM   3325  C CD  . ARG A  1  479 ? 198.950 211.393 206.554 1.00 73.57  ? 475 ARG A CD  1 
ATOM   3326  N NE  . ARG A  1  479 ? 197.726 210.703 206.941 1.00 73.57  ? 475 ARG A NE  1 
ATOM   3327  C CZ  . ARG A  1  479 ? 197.095 210.861 208.097 1.00 73.57  ? 475 ARG A CZ  1 
ATOM   3328  N NH1 . ARG A  1  479 ? 197.550 211.678 209.036 1.00 73.57  ? 475 ARG A NH1 1 
ATOM   3329  N NH2 . ARG A  1  479 ? 195.975 210.180 208.321 1.00 73.57  ? 475 ARG A NH2 1 
ATOM   3330  N N   . ASP A  1  480 ? 204.260 212.779 207.287 1.00 73.17  ? 476 ASP A N   1 
ATOM   3331  C CA  . ASP A  1  480 ? 205.376 213.612 206.861 1.00 73.17  ? 476 ASP A CA  1 
ATOM   3332  C C   . ASP A  1  480 ? 206.645 212.805 206.641 1.00 73.17  ? 476 ASP A C   1 
ATOM   3333  O O   . ASP A  1  480 ? 207.312 213.003 205.618 1.00 73.17  ? 476 ASP A O   1 
ATOM   3334  C CB  . ASP A  1  480 ? 205.634 214.708 207.892 1.00 73.17  ? 476 ASP A CB  1 
ATOM   3335  C CG  . ASP A  1  480 ? 204.475 215.672 208.015 1.00 73.17  ? 476 ASP A CG  1 
ATOM   3336  O OD1 . ASP A  1  480 ? 203.432 215.431 207.374 1.00 73.17  ? 476 ASP A OD1 1 
ATOM   3337  O OD2 . ASP A  1  480 ? 204.605 216.672 208.750 1.00 73.17  ? 476 ASP A OD2 1 
ATOM   3338  N N   . ASN A  1  481 ? 206.963 211.873 207.547 1.00 68.64  ? 477 ASN A N   1 
ATOM   3339  C CA  . ASN A  1  481 ? 208.135 211.026 207.343 1.00 68.64  ? 477 ASN A CA  1 
ATOM   3340  C C   . ASN A  1  481 ? 208.045 210.292 206.017 1.00 68.64  ? 477 ASN A C   1 
ATOM   3341  O O   . ASN A  1  481 ? 208.994 210.319 205.223 1.00 68.64  ? 477 ASN A O   1 
ATOM   3342  C CB  . ASN A  1  481 ? 208.275 210.005 208.474 1.00 68.64  ? 477 ASN A CB  1 
ATOM   3343  C CG  . ASN A  1  481 ? 208.237 210.636 209.847 1.00 68.64  ? 477 ASN A CG  1 
ATOM   3344  O OD1 . ASN A  1  481 ? 208.560 211.809 210.014 1.00 68.64  ? 477 ASN A OD1 1 
ATOM   3345  N ND2 . ASN A  1  481 ? 207.837 209.856 210.842 1.00 68.64  ? 477 ASN A ND2 1 
ATOM   3346  N N   . TRP A  1  482 ? 206.885 209.699 205.738 1.00 70.14  ? 478 TRP A N   1 
ATOM   3347  C CA  . TRP A  1  482 ? 206.706 208.991 204.481 1.00 70.14  ? 478 TRP A CA  1 
ATOM   3348  C C   . TRP A  1  482 ? 206.867 209.933 203.300 1.00 70.14  ? 478 TRP A C   1 
ATOM   3349  O O   . TRP A  1  482 ? 207.439 209.551 202.272 1.00 70.14  ? 478 TRP A O   1 
ATOM   3350  C CB  . TRP A  1  482 ? 205.338 208.320 204.457 1.00 70.14  ? 478 TRP A CB  1 
ATOM   3351  C CG  . TRP A  1  482 ? 205.194 207.271 205.498 1.00 70.14  ? 478 TRP A CG  1 
ATOM   3352  C CD1 . TRP A  1  482 ? 204.727 207.431 206.766 1.00 70.14  ? 478 TRP A CD1 1 
ATOM   3353  C CD2 . TRP A  1  482 ? 205.528 205.891 205.364 1.00 70.14  ? 478 TRP A CD2 1 
ATOM   3354  N NE1 . TRP A  1  482 ? 204.746 206.233 207.433 1.00 70.14  ? 478 TRP A NE1 1 
ATOM   3355  C CE2 . TRP A  1  482 ? 205.234 205.270 206.591 1.00 70.14  ? 478 TRP A CE2 1 
ATOM   3356  C CE3 . TRP A  1  482 ? 206.044 205.118 204.321 1.00 70.14  ? 478 TRP A CE3 1 
ATOM   3357  C CZ2 . TRP A  1  482 ? 205.439 203.914 206.805 1.00 70.14  ? 478 TRP A CZ2 1 
ATOM   3358  C CZ3 . TRP A  1  482 ? 206.247 203.773 204.533 1.00 70.14  ? 478 TRP A CZ3 1 
ATOM   3359  C CH2 . TRP A  1  482 ? 205.945 203.182 205.765 1.00 70.14  ? 478 TRP A CH2 1 
ATOM   3360  N N   . ARG A  1  483 ? 206.401 211.179 203.441 1.00 69.26  ? 479 ARG A N   1 
ATOM   3361  C CA  . ARG A  1  483 ? 206.529 212.122 202.337 1.00 69.26  ? 479 ARG A CA  1 
ATOM   3362  C C   . ARG A  1  483 ? 207.989 212.348 201.980 1.00 69.26  ? 479 ARG A C   1 
ATOM   3363  O O   . ARG A  1  483 ? 208.318 212.517 200.800 1.00 69.26  ? 479 ARG A O   1 
ATOM   3364  C CB  . ARG A  1  483 ? 205.848 213.445 202.684 1.00 69.26  ? 479 ARG A CB  1 
ATOM   3365  C CG  . ARG A  1  483 ? 204.336 213.387 202.641 1.00 69.26  ? 479 ARG A CG  1 
ATOM   3366  C CD  . ARG A  1  483 ? 203.726 214.767 202.776 1.00 69.26  ? 479 ARG A CD  1 
ATOM   3367  N NE  . ARG A  1  483 ? 202.272 214.737 202.663 1.00 69.26  ? 479 ARG A NE  1 
ATOM   3368  C CZ  . ARG A  1  483 ? 201.430 214.491 203.659 1.00 69.26  ? 479 ARG A CZ  1 
ATOM   3369  N NH1 . ARG A  1  483 ? 201.855 214.220 204.883 1.00 69.26  ? 479 ARG A NH1 1 
ATOM   3370  N NH2 . ARG A  1  483 ? 200.123 214.516 203.420 1.00 69.26  ? 479 ARG A NH2 1 
ATOM   3371  N N   . SER A  1  484 ? 208.885 212.273 202.972 1.00 71.33  ? 480 SER A N   1 
ATOM   3372  C CA  . SER A  1  484 ? 210.302 212.490 202.706 1.00 71.33  ? 480 SER A CA  1 
ATOM   3373  C C   . SER A  1  484 ? 210.849 211.463 201.723 1.00 71.33  ? 480 SER A C   1 
ATOM   3374  O O   . SER A  1  484 ? 211.828 211.732 201.019 1.00 71.33  ? 480 SER A O   1 
ATOM   3375  C CB  . SER A  1  484 ? 211.095 212.444 204.011 1.00 71.33  ? 480 SER A CB  1 
ATOM   3376  O OG  . SER A  1  484 ? 212.466 212.713 203.779 1.00 71.33  ? 480 SER A OG  1 
ATOM   3377  N N   . GLU A  1  485 ? 210.226 210.284 201.659 1.00 71.96  ? 481 GLU A N   1 
ATOM   3378  C CA  . GLU A  1  485 ? 210.628 209.241 200.727 1.00 71.96  ? 481 GLU A CA  1 
ATOM   3379  C C   . GLU A  1  485 ? 209.629 209.022 199.600 1.00 71.96  ? 481 GLU A C   1 
ATOM   3380  O O   . GLU A  1  485 ? 209.770 208.038 198.867 1.00 71.96  ? 481 GLU A O   1 
ATOM   3381  C CB  . GLU A  1  485 ? 210.839 207.915 201.468 1.00 71.96  ? 481 GLU A CB  1 
ATOM   3382  C CG  . GLU A  1  485 ? 211.774 208.005 202.667 1.00 71.96  ? 481 GLU A CG  1 
ATOM   3383  C CD  . GLU A  1  485 ? 213.168 208.468 202.293 1.00 71.96  ? 481 GLU A CD  1 
ATOM   3384  O OE1 . GLU A  1  485 ? 213.555 208.304 201.117 1.00 71.96  ? 481 GLU A OE1 1 
ATOM   3385  O OE2 . GLU A  1  485 ? 213.874 208.998 203.175 1.00 71.96  ? 481 GLU A OE2 1 
ATOM   3386  N N   . LEU A  1  486 ? 208.624 209.893 199.450 1.00 68.84  ? 482 LEU A N   1 
ATOM   3387  C CA  . LEU A  1  486 ? 207.604 209.725 198.421 1.00 68.84  ? 482 LEU A CA  1 
ATOM   3388  C C   . LEU A  1  486 ? 207.317 210.992 197.630 1.00 68.84  ? 482 LEU A C   1 
ATOM   3389  O O   . LEU A  1  486 ? 206.306 211.041 196.921 1.00 68.84  ? 482 LEU A O   1 
ATOM   3390  C CB  . LEU A  1  486 ? 206.305 209.221 199.052 1.00 68.84  ? 482 LEU A CB  1 
ATOM   3391  C CG  . LEU A  1  486 ? 206.395 207.865 199.748 1.00 68.84  ? 482 LEU A CG  1 
ATOM   3392  C CD1 . LEU A  1  486 ? 205.079 207.559 200.431 1.00 68.84  ? 482 LEU A CD1 1 
ATOM   3393  C CD2 . LEU A  1  486 ? 206.745 206.760 198.775 1.00 68.84  ? 482 LEU A CD2 1 
ATOM   3394  N N   . TYR A  1  487 ? 208.162 212.016 197.728 1.00 71.63  ? 483 TYR A N   1 
ATOM   3395  C CA  . TYR A  1  487 ? 207.967 213.188 196.888 1.00 71.63  ? 483 TYR A CA  1 
ATOM   3396  C C   . TYR A  1  487 ? 208.337 212.914 195.439 1.00 71.63  ? 483 TYR A C   1 
ATOM   3397  O O   . TYR A  1  487 ? 207.813 213.579 194.542 1.00 71.63  ? 483 TYR A O   1 
ATOM   3398  C CB  . TYR A  1  487 ? 208.775 214.366 197.427 1.00 71.63  ? 483 TYR A CB  1 
ATOM   3399  C CG  . TYR A  1  487 ? 210.269 214.237 197.248 1.00 71.63  ? 483 TYR A CG  1 
ATOM   3400  C CD1 . TYR A  1  487 ? 211.039 213.532 198.159 1.00 71.63  ? 483 TYR A CD1 1 
ATOM   3401  C CD2 . TYR A  1  487 ? 210.911 214.839 196.178 1.00 71.63  ? 483 TYR A CD2 1 
ATOM   3402  C CE1 . TYR A  1  487 ? 212.404 213.417 198.002 1.00 71.63  ? 483 TYR A CE1 1 
ATOM   3403  C CE2 . TYR A  1  487 ? 212.274 214.729 196.012 1.00 71.63  ? 483 TYR A CE2 1 
ATOM   3404  C CZ  . TYR A  1  487 ? 213.017 214.019 196.928 1.00 71.63  ? 483 TYR A CZ  1 
ATOM   3405  O OH  . TYR A  1  487 ? 214.377 213.909 196.768 1.00 71.63  ? 483 TYR A OH  1 
ATOM   3406  N N   . LYS A  1  488 ? 209.219 211.949 195.188 1.00 71.89  ? 484 LYS A N   1 
ATOM   3407  C CA  . LYS A  1  488 ? 209.640 211.636 193.831 1.00 71.89  ? 484 LYS A CA  1 
ATOM   3408  C C   . LYS A  1  488 ? 208.593 210.869 193.034 1.00 71.89  ? 484 LYS A C   1 
ATOM   3409  O O   . LYS A  1  488 ? 208.561 211.005 191.807 1.00 71.89  ? 484 LYS A O   1 
ATOM   3410  C CB  . LYS A  1  488 ? 210.936 210.821 193.859 1.00 71.89  ? 484 LYS A CB  1 
ATOM   3411  C CG  . LYS A  1  488 ? 212.115 211.544 194.481 1.00 71.89  ? 484 LYS A CG  1 
ATOM   3412  C CD  . LYS A  1  488 ? 213.384 210.708 194.398 1.00 71.89  ? 484 LYS A CD  1 
ATOM   3413  C CE  . LYS A  1  488 ? 214.551 211.413 195.070 1.00 71.89  ? 484 LYS A CE  1 
ATOM   3414  N NZ  . LYS A  1  488 ? 215.832 210.667 194.922 1.00 71.89  ? 484 LYS A NZ  1 
ATOM   3415  N N   . TYR A  1  489 ? 207.738 210.086 193.685 1.00 70.31  ? 485 TYR A N   1 
ATOM   3416  C CA  . TYR A  1  489 ? 206.892 209.116 193.008 1.00 70.31  ? 485 TYR A CA  1 
ATOM   3417  C C   . TYR A  1  489 ? 205.486 209.660 192.795 1.00 70.31  ? 485 TYR A C   1 
ATOM   3418  O O   . TYR A  1  489 ? 205.037 210.571 193.496 1.00 70.31  ? 485 TYR A O   1 
ATOM   3419  C CB  . TYR A  1  489 ? 206.807 207.817 193.802 1.00 70.31  ? 485 TYR A CB  1 
ATOM   3420  C CG  . TYR A  1  489 ? 208.131 207.119 193.970 1.00 70.31  ? 485 TYR A CG  1 
ATOM   3421  C CD1 . TYR A  1  489 ? 208.673 206.373 192.943 1.00 70.31  ? 485 TYR A CD1 1 
ATOM   3422  C CD2 . TYR A  1  489 ? 208.833 207.199 195.160 1.00 70.31  ? 485 TYR A CD2 1 
ATOM   3423  C CE1 . TYR A  1  489 ? 209.874 205.728 193.090 1.00 70.31  ? 485 TYR A CE1 1 
ATOM   3424  C CE2 . TYR A  1  489 ? 210.039 206.557 195.317 1.00 70.31  ? 485 TYR A CE2 1 
ATOM   3425  C CZ  . TYR A  1  489 ? 210.552 205.822 194.277 1.00 70.31  ? 485 TYR A CZ  1 
ATOM   3426  O OH  . TYR A  1  489 ? 211.756 205.179 194.419 1.00 70.31  ? 485 TYR A OH  1 
ATOM   3427  N N   . LYS A  1  490 ? 204.804 209.091 191.805 1.00 68.90  ? 486 LYS A N   1 
ATOM   3428  C CA  . LYS A  1  490 ? 203.405 209.388 191.533 1.00 68.90  ? 486 LYS A CA  1 
ATOM   3429  C C   . LYS A  1  490 ? 202.773 208.170 190.877 1.00 68.90  ? 486 LYS A C   1 
ATOM   3430  O O   . LYS A  1  490 ? 203.381 207.552 190.003 1.00 68.90  ? 486 LYS A O   1 
ATOM   3431  C CB  . LYS A  1  490 ? 203.270 210.615 190.622 1.00 68.90  ? 486 LYS A CB  1 
ATOM   3432  C CG  . LYS A  1  490 ? 201.845 211.088 190.364 1.00 68.90  ? 486 LYS A CG  1 
ATOM   3433  C CD  . LYS A  1  490 ? 201.820 212.135 189.260 1.00 68.90  ? 486 LYS A CD  1 
ATOM   3434  C CE  . LYS A  1  490 ? 200.431 212.709 189.055 1.00 68.90  ? 486 LYS A CE  1 
ATOM   3435  N NZ  . LYS A  1  490 ? 200.392 213.662 187.912 1.00 68.90  ? 486 LYS A NZ  1 
ATOM   3436  N N   . VAL A  1  491 ? 201.551 207.833 191.283 1.00 65.78  ? 487 VAL A N   1 
ATOM   3437  C CA  . VAL A  1  491 ? 200.843 206.663 190.769 1.00 65.78  ? 487 VAL A CA  1 
ATOM   3438  C C   . VAL A  1  491 ? 199.982 207.109 189.599 1.00 65.78  ? 487 VAL A C   1 
ATOM   3439  O O   . VAL A  1  491 ? 199.138 207.999 189.752 1.00 65.78  ? 487 VAL A O   1 
ATOM   3440  C CB  . VAL A  1  491 ? 199.984 206.001 191.857 1.00 65.78  ? 487 VAL A CB  1 
ATOM   3441  C CG1 . VAL A  1  491 ? 199.133 204.903 191.257 1.00 65.78  ? 487 VAL A CG1 1 
ATOM   3442  C CG2 . VAL A  1  491 ? 200.856 205.442 192.958 1.00 65.78  ? 487 VAL A CG2 1 
ATOM   3443  N N   . VAL A  1  492 ? 200.177 206.488 188.436 1.00 67.52  ? 488 VAL A N   1 
ATOM   3444  C CA  . VAL A  1  492 ? 199.491 206.876 187.210 1.00 67.52  ? 488 VAL A CA  1 
ATOM   3445  C C   . VAL A  1  492 ? 198.740 205.674 186.658 1.00 67.52  ? 488 VAL A C   1 
ATOM   3446  O O   . VAL A  1  492 ? 199.285 204.566 186.582 1.00 67.52  ? 488 VAL A O   1 
ATOM   3447  C CB  . VAL A  1  492 ? 200.475 207.442 186.164 1.00 67.52  ? 488 VAL A CB  1 
ATOM   3448  C CG1 . VAL A  1  492 ? 201.523 206.412 185.749 1.00 67.52  ? 488 VAL A CG1 1 
ATOM   3449  C CG2 . VAL A  1  492 ? 199.732 207.946 184.954 1.00 67.52  ? 488 VAL A CG2 1 
ATOM   3450  N N   . LYS A  1  493 ? 197.481 205.897 186.285 1.00 69.51  ? 489 LYS A N   1 
ATOM   3451  C CA  . LYS A  1  493 ? 196.659 204.888 185.638 1.00 69.51  ? 489 LYS A CA  1 
ATOM   3452  C C   . LYS A  1  493 ? 196.827 204.985 184.131 1.00 69.51  ? 489 LYS A C   1 
ATOM   3453  O O   . LYS A  1  493 ? 196.788 206.077 183.558 1.00 69.51  ? 489 LYS A O   1 
ATOM   3454  C CB  . LYS A  1  493 ? 195.186 205.073 186.005 1.00 69.51  ? 489 LYS A CB  1 
ATOM   3455  C CG  . LYS A  1  493 ? 194.236 204.070 185.362 1.00 69.51  ? 489 LYS A CG  1 
ATOM   3456  C CD  . LYS A  1  493 ? 192.820 204.193 185.914 1.00 69.51  ? 489 LYS A CD  1 
ATOM   3457  C CE  . LYS A  1  493 ? 192.164 205.509 185.518 1.00 69.51  ? 489 LYS A CE  1 
ATOM   3458  N NZ  . LYS A  1  493 ? 190.720 205.546 185.873 1.00 69.51  ? 489 LYS A NZ  1 
ATOM   3459  N N   . ILE A  1  494 ? 197.008 203.834 183.496 1.00 69.57  ? 490 ILE A N   1 
ATOM   3460  C CA  . ILE A  1  494 ? 197.132 203.739 182.049 1.00 69.57  ? 490 ILE A CA  1 
ATOM   3461  C C   . ILE A  1  494 ? 195.739 203.543 181.476 1.00 69.57  ? 490 ILE A C   1 
ATOM   3462  O O   . ILE A  1  494 ? 194.959 202.730 181.988 1.00 69.57  ? 490 ILE A O   1 
ATOM   3463  C CB  . ILE A  1  494 ? 198.067 202.587 181.640 1.00 69.57  ? 490 ILE A CB  1 
ATOM   3464  C CG1 . ILE A  1  494 ? 199.337 202.572 182.499 1.00 69.57  ? 490 ILE A CG1 1 
ATOM   3465  C CG2 . ILE A  1  494 ? 198.432 202.693 180.166 1.00 69.57  ? 490 ILE A CG2 1 
ATOM   3466  C CD1 . ILE A  1  494 ? 200.083 203.894 182.569 1.00 69.57  ? 490 ILE A CD1 1 
ATOM   3467  N N   . GLU A  1  495 ? 195.420 204.297 180.425 1.00 71.11  ? 491 GLU A N   1 
ATOM   3468  C CA  . GLU A  1  495 ? 194.140 204.202 179.723 1.00 71.11  ? 491 GLU A CA  1 
ATOM   3469  C C   . GLU A  1  495 ? 194.425 204.008 178.241 1.00 71.11  ? 491 GLU A C   1 
ATOM   3470  O O   . GLU A  1  495 ? 194.192 204.906 177.425 1.00 71.11  ? 491 GLU A O   1 
ATOM   3471  C CB  . GLU A  1  495 ? 193.284 205.447 179.958 1.00 71.11  ? 491 GLU A CB  1 
ATOM   3472  C CG  . GLU A  1  495 ? 192.528 205.434 181.271 1.00 71.11  ? 491 GLU A CG  1 
ATOM   3473  C CD  . GLU A  1  495 ? 191.461 206.505 181.332 1.00 71.11  ? 491 GLU A CD  1 
ATOM   3474  O OE1 . GLU A  1  495 ? 191.478 207.407 180.470 1.00 71.11  ? 491 GLU A OE1 1 
ATOM   3475  O OE2 . GLU A  1  495 ? 190.605 206.444 182.239 1.00 71.11  ? 491 GLU A OE2 1 
ATOM   3476  N N   . PRO A  1  496 ? 194.923 202.840 177.855 1.00 68.99  ? 492 PRO A N   1 
ATOM   3477  C CA  . PRO A  1  496 ? 195.401 202.662 176.478 1.00 68.99  ? 492 PRO A CA  1 
ATOM   3478  C C   . PRO A  1  496 ? 194.261 202.407 175.499 1.00 68.99  ? 492 PRO A C   1 
ATOM   3479  O O   . PRO A  1  496 ? 194.107 201.320 174.943 1.00 68.99  ? 492 PRO A O   1 
ATOM   3480  C CB  . PRO A  1  496 ? 196.342 201.464 176.621 1.00 68.99  ? 492 PRO A CB  1 
ATOM   3481  C CG  . PRO A  1  496 ? 195.690 200.635 177.656 1.00 68.99  ? 492 PRO A CG  1 
ATOM   3482  C CD  . PRO A  1  496 ? 194.992 201.576 178.607 1.00 68.99  ? 492 PRO A CD  1 
ATOM   3483  N N   . LEU A  1  497 ? 193.435 203.427 175.295 1.00 67.45  ? 493 LEU A N   1 
ATOM   3484  C CA  . LEU A  1  497 ? 192.424 203.393 174.246 1.00 67.45  ? 493 LEU A CA  1 
ATOM   3485  C C   . LEU A  1  497 ? 192.120 204.828 173.862 1.00 67.45  ? 493 LEU A C   1 
ATOM   3486  O O   . LEU A  1  497 ? 191.526 205.564 174.655 1.00 67.45  ? 493 LEU A O   1 
ATOM   3487  C CB  . LEU A  1  497 ? 191.157 202.673 174.707 1.00 67.45  ? 493 LEU A CB  1 
ATOM   3488  C CG  . LEU A  1  497 ? 190.026 202.551 173.681 1.00 67.45  ? 493 LEU A CG  1 
ATOM   3489  C CD1 . LEU A  1  497 ? 190.471 201.778 172.455 1.00 67.45  ? 493 LEU A CD1 1 
ATOM   3490  C CD2 . LEU A  1  497 ? 188.820 201.885 174.310 1.00 67.45  ? 493 LEU A CD2 1 
ATOM   3491  N N   . GLY A  1  498 ? 192.527 205.216 172.658 1.00 71.52  ? 494 GLY A N   1 
ATOM   3492  C CA  . GLY A  1  498 ? 192.350 206.580 172.204 1.00 71.52  ? 494 GLY A CA  1 
ATOM   3493  C C   . GLY A  1  498 ? 191.863 206.591 170.775 1.00 71.52  ? 494 GLY A C   1 
ATOM   3494  O O   . GLY A  1  498 ? 191.726 205.547 170.132 1.00 71.52  ? 494 GLY A O   1 
ATOM   3495  N N   . VAL A  1  499 ? 191.614 207.802 170.279 1.00 76.32  ? 495 VAL A N   1 
ATOM   3496  C CA  . VAL A  1  499 ? 191.141 208.020 168.922 1.00 76.32  ? 495 VAL A CA  1 
ATOM   3497  C C   . VAL A  1  499 ? 192.081 209.002 168.239 1.00 76.32  ? 495 VAL A C   1 
ATOM   3498  O O   . VAL A  1  499 ? 192.824 209.736 168.890 1.00 76.32  ? 495 VAL A O   1 
ATOM   3499  C CB  . VAL A  1  499 ? 189.690 208.539 168.886 1.00 76.32  ? 495 VAL A CB  1 
ATOM   3500  C CG1 . VAL A  1  499 ? 188.783 207.607 169.666 1.00 76.32  ? 495 VAL A CG1 1 
ATOM   3501  C CG2 . VAL A  1  499 ? 189.610 209.953 169.431 1.00 76.32  ? 495 VAL A CG2 1 
ATOM   3502  N N   . ALA A  1  500 ? 192.063 208.993 166.907 1.00 77.41  ? 496 ALA A N   1 
ATOM   3503  C CA  . ALA A  1  500 ? 192.872 209.955 166.166 1.00 77.41  ? 496 ALA A CA  1 
ATOM   3504  C C   . ALA A  1  500 ? 192.406 209.997 164.718 1.00 77.41  ? 496 ALA A C   1 
ATOM   3505  O O   . ALA A  1  500 ? 191.846 209.014 164.228 1.00 77.41  ? 496 ALA A O   1 
ATOM   3506  C CB  . ALA A  1  500 ? 194.362 209.594 166.231 1.00 77.41  ? 496 ALA A CB  1 
ATOM   3507  N N   . PRO A  1  501 ? 192.626 211.101 164.004 1.00 80.95  ? 497 PRO A N   1 
ATOM   3508  C CA  . PRO A  1  501 ? 192.266 211.130 162.584 1.00 80.95  ? 497 PRO A CA  1 
ATOM   3509  C C   . PRO A  1  501 ? 193.316 210.445 161.724 1.00 80.95  ? 497 PRO A C   1 
ATOM   3510  O O   . PRO A  1  501 ? 194.477 210.307 162.114 1.00 80.95  ? 497 PRO A O   1 
ATOM   3511  C CB  . PRO A  1  501 ? 192.183 212.626 162.275 1.00 80.95  ? 497 PRO A CB  1 
ATOM   3512  C CG  . PRO A  1  501 ? 193.171 213.231 163.187 1.00 80.95  ? 497 PRO A CG  1 
ATOM   3513  C CD  . PRO A  1  501 ? 193.151 212.406 164.448 1.00 80.95  ? 497 PRO A CD  1 
ATOM   3514  N N   . THR A  1  502 ? 192.894 210.012 160.536 1.00 82.59  ? 498 THR A N   1 
ATOM   3515  C CA  . THR A  1  502 ? 193.818 209.432 159.572 1.00 82.59  ? 498 THR A CA  1 
ATOM   3516  C C   . THR A  1  502 ? 193.255 209.568 158.165 1.00 82.59  ? 498 THR A C   1 
ATOM   3517  O O   . THR A  1  502 ? 192.064 209.816 157.968 1.00 82.59  ? 498 THR A O   1 
ATOM   3518  C CB  . THR A  1  502 ? 194.111 207.955 159.864 1.00 82.59  ? 498 THR A CB  1 
ATOM   3519  O OG1 . THR A  1  502 ? 195.111 207.481 158.954 1.00 82.59  ? 498 THR A OG1 1 
ATOM   3520  C CG2 . THR A  1  502 ? 192.857 207.096 159.711 1.00 82.59  ? 498 THR A CG2 1 
ATOM   3521  N N   . ARG A  1  503 ? 194.140 209.379 157.184 1.00 86.77  ? 499 ARG A N   1 
ATOM   3522  C CA  . ARG A  1  503 ? 193.735 209.355 155.783 1.00 86.77  ? 499 ARG A CA  1 
ATOM   3523  C C   . ARG A  1  503 ? 192.946 208.100 155.425 1.00 86.77  ? 499 ARG A C   1 
ATOM   3524  O O   . ARG A  1  503 ? 192.221 208.103 154.426 1.00 86.77  ? 499 ARG A O   1 
ATOM   3525  C CB  . ARG A  1  503 ? 194.974 209.450 154.890 1.00 86.77  ? 499 ARG A CB  1 
ATOM   3526  C CG  . ARG A  1  503 ? 195.922 208.252 155.006 1.00 86.77  ? 499 ARG A CG  1 
ATOM   3527  C CD  . ARG A  1  503 ? 197.352 208.627 154.645 1.00 86.77  ? 499 ARG A CD  1 
ATOM   3528  N NE  . ARG A  1  503 ? 198.264 207.489 154.732 1.00 86.77  ? 499 ARG A NE  1 
ATOM   3529  C CZ  . ARG A  1  503 ? 198.817 207.033 155.849 1.00 86.77  ? 499 ARG A CZ  1 
ATOM   3530  N NH1 . ARG A  1  503 ? 198.558 207.576 157.030 1.00 86.77  ? 499 ARG A NH1 1 
ATOM   3531  N NH2 . ARG A  1  503 ? 199.654 206.002 155.782 1.00 86.77  ? 499 ARG A NH2 1 
ATOM   3532  N N   . CYS A  1  504 ? 193.066 207.040 156.218 1.00 86.76  ? 500 CYS A N   1 
ATOM   3533  C CA  . CYS A  1  504 ? 192.455 205.751 155.924 1.00 86.76  ? 500 CYS A CA  1 
ATOM   3534  C C   . CYS A  1  504 ? 190.993 205.720 156.355 1.00 86.76  ? 500 CYS A C   1 
ATOM   3535  O O   . CYS A  1  504 ? 190.614 206.363 157.338 1.00 86.76  ? 500 CYS A O   1 
ATOM   3536  C CB  . CYS A  1  504 ? 193.226 204.646 156.640 1.00 86.76  ? 500 CYS A CB  1 
ATOM   3537  S SG  . CYS A  1  504 ? 194.996 204.652 156.300 1.00 86.76  ? 500 CYS A SG  1 
ATOM   3538  N N   . LYS A  1  505 ? 190.177 204.980 155.605 1.00 81.61  ? 501 LYS A N   1 
ATOM   3539  C CA  . LYS A  1  505 ? 188.782 204.730 155.941 1.00 81.61  ? 501 LYS A CA  1 
ATOM   3540  C C   . LYS A  1  505 ? 188.446 203.259 155.725 1.00 81.61  ? 501 LYS A C   1 
ATOM   3541  O O   . LYS A  1  505 ? 188.976 202.611 154.818 1.00 81.61  ? 501 LYS A O   1 
ATOM   3542  C CB  . LYS A  1  505 ? 187.844 205.604 155.102 1.00 81.61  ? 501 LYS A CB  1 
ATOM   3543  C CG  . LYS A  1  505 ? 187.881 207.075 155.473 1.00 81.61  ? 501 LYS A CG  1 
ATOM   3544  C CD  . LYS A  1  505 ? 186.804 207.858 154.745 1.00 81.61  ? 501 LYS A CD  1 
ATOM   3545  C CE  . LYS A  1  505 ? 186.759 209.295 155.217 1.00 81.61  ? 501 LYS A CE  1 
ATOM   3546  N NZ  . LYS A  1  505 ? 185.774 210.110 154.458 1.00 81.61  ? 501 LYS A NZ  1 
ATOM   3547  N N   . ARG A  1  506 ? 187.554 202.739 156.566 1.00 79.33  ? 502 ARG A N   1 
ATOM   3548  C CA  . ARG A  1  506 ? 187.181 201.332 156.495 1.00 79.33  ? 502 ARG A CA  1 
ATOM   3549  C C   . ARG A  1  506 ? 186.423 201.042 155.207 1.00 79.33  ? 502 ARG A C   1 
ATOM   3550  O O   . ARG A  1  506 ? 185.679 201.887 154.702 1.00 79.33  ? 502 ARG A O   1 
ATOM   3551  C CB  . ARG A  1  506 ? 186.320 200.954 157.702 1.00 79.33  ? 502 ARG A CB  1 
ATOM   3552  C CG  . ARG A  1  506 ? 186.057 199.456 157.856 1.00 79.33  ? 502 ARG A CG  1 
ATOM   3553  C CD  . ARG A  1  506 ? 185.031 199.171 158.939 1.00 79.33  ? 502 ARG A CD  1 
ATOM   3554  N NE  . ARG A  1  506 ? 185.546 199.423 160.278 1.00 79.33  ? 502 ARG A NE  1 
ATOM   3555  C CZ  . ARG A  1  506 ? 184.837 199.309 161.394 1.00 79.33  ? 502 ARG A CZ  1 
ATOM   3556  N NH1 . ARG A  1  506 ? 183.559 198.962 161.376 1.00 79.33  ? 502 ARG A NH1 1 
ATOM   3557  N NH2 . ARG A  1  506 ? 185.426 199.549 162.562 1.00 79.33  ? 502 ARG A NH2 1 
ATOM   3558  N N   . ARG A  1  507 ? 186.617 199.835 154.678 1.00 85.06  ? 503 ARG A N   1 
ATOM   3559  C CA  . ARG A  1  507 ? 185.857 199.353 153.524 1.00 85.06  ? 503 ARG A CA  1 
ATOM   3560  C C   . ARG A  1  507 ? 184.646 198.547 153.979 1.00 85.06  ? 503 ARG A C   1 
ATOM   3561  O O   . ARG A  1  507 ? 183.688 198.370 153.229 1.00 85.06  ? 503 ARG A O   1 
ATOM   3562  C CB  . ARG A  1  507 ? 186.739 198.499 152.613 1.00 85.06  ? 503 ARG A CB  1 
ATOM   3563  C CG  . ARG A  1  507 ? 187.810 199.285 151.882 1.00 85.06  ? 503 ARG A CG  1 
ATOM   3564  C CD  . ARG A  1  507 ? 188.625 198.400 150.954 1.00 85.06  ? 503 ARG A CD  1 
ATOM   3565  N NE  . ARG A  1  507 ? 189.711 199.138 150.319 1.00 85.06  ? 503 ARG A NE  1 
ATOM   3566  C CZ  . ARG A  1  507 ? 190.674 198.594 149.587 1.00 85.06  ? 503 ARG A CZ  1 
ATOM   3567  N NH1 . ARG A  1  507 ? 190.728 197.289 149.363 1.00 85.06  ? 503 ARG A NH1 1 
ATOM   3568  N NH2 . ARG A  1  507 ? 191.614 199.380 149.068 1.00 85.06  ? 503 ARG A NH2 1 
ATOM   3569  N N   . GLY B  2  12  ? 210.363 197.725 177.746 1.00 67.21  ? 521 GLY B N   1 
ATOM   3570  C CA  . GLY B  2  12  ? 210.281 199.080 177.234 1.00 67.21  ? 521 GLY B CA  1 
ATOM   3571  C C   . GLY B  2  12  ? 208.896 199.673 177.382 1.00 67.21  ? 521 GLY B C   1 
ATOM   3572  O O   . GLY B  2  12  ? 208.404 200.354 176.484 1.00 67.21  ? 521 GLY B O   1 
ATOM   3573  N N   . PHE B  2  13  ? 208.264 199.404 178.521 1.00 71.43  ? 522 PHE B N   1 
ATOM   3574  C CA  . PHE B  2  13  ? 206.924 199.911 178.772 1.00 71.43  ? 522 PHE B CA  1 
ATOM   3575  C C   . PHE B  2  13  ? 206.918 201.433 178.781 1.00 71.43  ? 522 PHE B C   1 
ATOM   3576  O O   . PHE B  2  13  ? 207.800 202.067 179.365 1.00 71.43  ? 522 PHE B O   1 
ATOM   3577  C CB  . PHE B  2  13  ? 206.400 199.372 180.099 1.00 71.43  ? 522 PHE B CB  1 
ATOM   3578  C CG  . PHE B  2  13  ? 205.011 199.816 180.418 1.00 71.43  ? 522 PHE B CG  1 
ATOM   3579  C CD1 . PHE B  2  13  ? 203.945 199.379 179.659 1.00 71.43  ? 522 PHE B CD1 1 
ATOM   3580  C CD2 . PHE B  2  13  ? 204.769 200.672 181.474 1.00 71.43  ? 522 PHE B CD2 1 
ATOM   3581  C CE1 . PHE B  2  13  ? 202.664 199.784 179.947 1.00 71.43  ? 522 PHE B CE1 1 
ATOM   3582  C CE2 . PHE B  2  13  ? 203.489 201.077 181.768 1.00 71.43  ? 522 PHE B CE2 1 
ATOM   3583  C CZ  . PHE B  2  13  ? 202.436 200.634 181.002 1.00 71.43  ? 522 PHE B CZ  1 
ATOM   3584  N N   . LEU B  2  14  ? 205.927 202.019 178.109 1.00 69.54  ? 523 LEU B N   1 
ATOM   3585  C CA  . LEU B  2  14  ? 205.797 203.466 177.943 1.00 69.54  ? 523 LEU B CA  1 
ATOM   3586  C C   . LEU B  2  14  ? 207.021 204.090 177.276 1.00 69.54  ? 523 LEU B C   1 
ATOM   3587  O O   . LEU B  2  14  ? 207.254 205.296 177.399 1.00 69.54  ? 523 LEU B O   1 
ATOM   3588  C CB  . LEU B  2  14  ? 205.504 204.156 179.284 1.00 69.54  ? 523 LEU B CB  1 
ATOM   3589  C CG  . LEU B  2  14  ? 204.078 203.968 179.800 1.00 69.54  ? 523 LEU B CG  1 
ATOM   3590  C CD1 . LEU B  2  14  ? 203.995 204.356 181.261 1.00 69.54  ? 523 LEU B CD1 1 
ATOM   3591  C CD2 . LEU B  2  14  ? 203.085 204.786 178.986 1.00 69.54  ? 523 LEU B CD2 1 
ATOM   3592  N N   . GLY B  2  15  ? 207.807 203.299 176.553 1.00 71.83  ? 524 GLY B N   1 
ATOM   3593  C CA  . GLY B  2  15  ? 208.882 203.864 175.770 1.00 71.83  ? 524 GLY B CA  1 
ATOM   3594  C C   . GLY B  2  15  ? 208.348 204.771 174.681 1.00 71.83  ? 524 GLY B C   1 
ATOM   3595  O O   . GLY B  2  15  ? 207.305 204.516 174.080 1.00 71.83  ? 524 GLY B O   1 
ATOM   3596  N N   . ALA B  2  16  ? 209.069 205.861 174.442 1.00 78.16  ? 525 ALA B N   1 
ATOM   3597  C CA  . ALA B  2  16  ? 208.677 206.862 173.458 1.00 78.16  ? 525 ALA B CA  1 
ATOM   3598  C C   . ALA B  2  16  ? 207.311 207.462 173.767 1.00 78.16  ? 525 ALA B C   1 
ATOM   3599  O O   . ALA B  2  16  ? 206.580 207.850 172.852 1.00 78.16  ? 525 ALA B O   1 
ATOM   3600  C CB  . ALA B  2  16  ? 208.687 206.278 172.041 1.00 78.16  ? 525 ALA B CB  1 
ATOM   3601  N N   . ALA B  2  17  ? 206.946 207.539 175.049 1.00 72.77  ? 526 ALA B N   1 
ATOM   3602  C CA  . ALA B  2  17  ? 205.664 208.126 175.417 1.00 72.77  ? 526 ALA B CA  1 
ATOM   3603  C C   . ALA B  2  17  ? 205.587 209.593 175.023 1.00 72.77  ? 526 ALA B C   1 
ATOM   3604  O O   . ALA B  2  17  ? 204.493 210.109 174.772 1.00 72.77  ? 526 ALA B O   1 
ATOM   3605  C CB  . ALA B  2  17  ? 205.427 207.971 176.917 1.00 72.77  ? 526 ALA B CB  1 
ATOM   3606  N N   . GLY B  2  18  ? 206.727 210.276 174.973 1.00 77.13  ? 527 GLY B N   1 
ATOM   3607  C CA  . GLY B  2  18  ? 206.820 211.655 174.547 1.00 77.13  ? 527 GLY B CA  1 
ATOM   3608  C C   . GLY B  2  18  ? 207.506 211.872 173.216 1.00 77.13  ? 527 GLY B C   1 
ATOM   3609  O O   . GLY B  2  18  ? 207.961 212.992 172.953 1.00 77.13  ? 527 GLY B O   1 
ATOM   3610  N N   . SER B  2  19  ? 207.608 210.848 172.371 1.00 81.62  ? 528 SER B N   1 
ATOM   3611  C CA  . SER B  2  19  ? 208.289 211.004 171.093 1.00 81.62  ? 528 SER B CA  1 
ATOM   3612  C C   . SER B  2  19  ? 207.382 211.692 170.082 1.00 81.62  ? 528 SER B C   1 
ATOM   3613  O O   . SER B  2  19  ? 207.674 212.806 169.639 1.00 81.62  ? 528 SER B O   1 
ATOM   3614  C CB  . SER B  2  19  ? 208.736 209.644 170.560 1.00 81.62  ? 528 SER B CB  1 
ATOM   3615  O OG  . SER B  2  19  ? 209.358 209.770 169.295 1.00 81.62  ? 528 SER B OG  1 
ATOM   3616  N N   . THR B  2  20  ? 206.282 211.037 169.720 1.00 85.12  ? 529 THR B N   1 
ATOM   3617  C CA  . THR B  2  20  ? 205.266 211.604 168.843 1.00 85.12  ? 529 THR B CA  1 
ATOM   3618  C C   . THR B  2  20  ? 204.159 210.580 168.666 1.00 85.12  ? 529 THR B C   1 
ATOM   3619  O O   . THR B  2  20  ? 204.355 209.388 168.917 1.00 85.12  ? 529 THR B O   1 
ATOM   3620  C CB  . THR B  2  20  ? 205.826 212.005 167.472 1.00 85.12  ? 529 THR B CB  1 
ATOM   3621  O OG1 . THR B  2  20  ? 204.740 212.227 166.564 1.00 85.12  ? 529 THR B OG1 1 
ATOM   3622  C CG2 . THR B  2  20  ? 206.740 210.925 166.910 1.00 85.12  ? 529 THR B CG2 1 
ATOM   3623  N N   . MET B  2  21  ? 202.995 211.060 168.227 1.00 85.52  ? 530 MET B N   1 
ATOM   3624  C CA  . MET B  2  21  ? 201.883 210.152 167.972 1.00 85.52  ? 530 MET B CA  1 
ATOM   3625  C C   . MET B  2  21  ? 202.201 209.213 166.818 1.00 85.52  ? 530 MET B C   1 
ATOM   3626  O O   . MET B  2  21  ? 201.792 208.046 166.825 1.00 85.52  ? 530 MET B O   1 
ATOM   3627  C CB  . MET B  2  21  ? 200.614 210.951 167.684 1.00 85.52  ? 530 MET B CB  1 
ATOM   3628  C CG  . MET B  2  21  ? 200.101 211.746 168.874 1.00 85.52  ? 530 MET B CG  1 
ATOM   3629  S SD  . MET B  2  21  ? 198.853 212.968 168.423 1.00 85.52  ? 530 MET B SD  1 
ATOM   3630  C CE  . MET B  2  21  ? 197.397 211.940 168.249 1.00 85.52  ? 530 MET B CE  1 
ATOM   3631  N N   . GLY B  2  22  ? 202.939 209.696 165.826 1.00 85.71  ? 531 GLY B N   1 
ATOM   3632  C CA  . GLY B  2  22  ? 203.224 208.908 164.650 1.00 85.71  ? 531 GLY B CA  1 
ATOM   3633  C C   . GLY B  2  22  ? 204.236 207.803 164.825 1.00 85.71  ? 531 GLY B C   1 
ATOM   3634  O O   . GLY B  2  22  ? 204.315 206.924 163.963 1.00 85.71  ? 531 GLY B O   1 
ATOM   3635  N N   . ALA B  2  23  ? 205.005 207.810 165.915 1.00 84.63  ? 532 ALA B N   1 
ATOM   3636  C CA  . ALA B  2  23  ? 206.029 206.801 166.160 1.00 84.63  ? 532 ALA B CA  1 
ATOM   3637  C C   . ALA B  2  23  ? 205.608 205.815 167.241 1.00 84.63  ? 532 ALA B C   1 
ATOM   3638  O O   . ALA B  2  23  ? 206.465 205.250 167.926 1.00 84.63  ? 532 ALA B O   1 
ATOM   3639  C CB  . ALA B  2  23  ? 207.354 207.464 166.537 1.00 84.63  ? 532 ALA B CB  1 
ATOM   3640  N N   . ALA B  2  24  ? 204.301 205.603 167.418 1.00 80.84  ? 533 ALA B N   1 
ATOM   3641  C CA  . ALA B  2  24  ? 203.846 204.582 168.356 1.00 80.84  ? 533 ALA B CA  1 
ATOM   3642  C C   . ALA B  2  24  ? 204.319 203.201 167.925 1.00 80.84  ? 533 ALA B C   1 
ATOM   3643  O O   . ALA B  2  24  ? 205.141 202.579 168.608 1.00 80.84  ? 533 ALA B O   1 
ATOM   3644  C CB  . ALA B  2  24  ? 202.323 204.617 168.469 1.00 80.84  ? 533 ALA B CB  1 
ATOM   3645  N N   . SER B  2  25  ? 203.837 202.728 166.774 1.00 82.95  ? 534 SER B N   1 
ATOM   3646  C CA  . SER B  2  25  ? 204.286 201.486 166.125 1.00 82.95  ? 534 SER B CA  1 
ATOM   3647  C C   . SER B  2  25  ? 204.159 200.333 167.125 1.00 82.95  ? 534 SER B C   1 
ATOM   3648  O O   . SER B  2  25  ? 203.128 200.232 167.805 1.00 82.95  ? 534 SER B O   1 
ATOM   3649  C CB  . SER B  2  25  ? 205.681 201.728 165.569 1.00 82.95  ? 534 SER B CB  1 
ATOM   3650  O OG  . SER B  2  25  ? 206.179 200.574 164.918 1.00 82.95  ? 534 SER B OG  1 
ATOM   3651  N N   . MET B  2  26  ? 205.177 199.484 167.285 1.00 84.32  ? 535 MET B N   1 
ATOM   3652  C CA  . MET B  2  26  ? 205.072 198.305 168.136 1.00 84.32  ? 535 MET B CA  1 
ATOM   3653  C C   . MET B  2  26  ? 204.904 198.645 169.610 1.00 84.32  ? 535 MET B C   1 
ATOM   3654  O O   . MET B  2  26  ? 204.607 197.742 170.401 1.00 84.32  ? 535 MET B O   1 
ATOM   3655  C CB  . MET B  2  26  ? 206.305 197.417 167.963 1.00 84.32  ? 535 MET B CB  1 
ATOM   3656  C CG  . MET B  2  26  ? 206.314 196.611 166.671 1.00 84.32  ? 535 MET B CG  1 
ATOM   3657  S SD  . MET B  2  26  ? 207.439 195.201 166.717 1.00 84.32  ? 535 MET B SD  1 
ATOM   3658  C CE  . MET B  2  26  ? 206.595 194.128 167.882 1.00 84.32  ? 535 MET B CE  1 
ATOM   3659  N N   . THR B  2  27  ? 205.083 199.913 169.995 1.00 80.48  ? 536 THR B N   1 
ATOM   3660  C CA  . THR B  2  27  ? 204.733 200.337 171.345 1.00 80.48  ? 536 THR B CA  1 
ATOM   3661  C C   . THR B  2  27  ? 203.287 199.987 171.668 1.00 80.48  ? 536 THR B C   1 
ATOM   3662  O O   . THR B  2  27  ? 202.960 199.689 172.823 1.00 80.48  ? 536 THR B O   1 
ATOM   3663  C CB  . THR B  2  27  ? 204.954 201.842 171.496 1.00 80.48  ? 536 THR B CB  1 
ATOM   3664  O OG1 . THR B  2  27  ? 206.263 202.187 171.028 1.00 80.48  ? 536 THR B OG1 1 
ATOM   3665  C CG2 . THR B  2  27  ? 204.807 202.269 172.950 1.00 80.48  ? 536 THR B CG2 1 
ATOM   3666  N N   . LEU B  2  28  ? 202.409 200.017 170.658 1.00 74.94  ? 537 LEU B N   1 
ATOM   3667  C CA  . LEU B  2  28  ? 201.024 199.612 170.868 1.00 74.94  ? 537 LEU B CA  1 
ATOM   3668  C C   . LEU B  2  28  ? 200.946 198.200 171.428 1.00 74.94  ? 537 LEU B C   1 
ATOM   3669  O O   . LEU B  2  28  ? 200.150 197.927 172.333 1.00 74.94  ? 537 LEU B O   1 
ATOM   3670  C CB  . LEU B  2  28  ? 200.248 199.707 169.558 1.00 74.94  ? 537 LEU B CB  1 
ATOM   3671  C CG  . LEU B  2  28  ? 200.154 201.100 168.942 1.00 74.94  ? 537 LEU B CG  1 
ATOM   3672  C CD1 . LEU B  2  28  ? 199.550 201.014 167.556 1.00 74.94  ? 537 LEU B CD1 1 
ATOM   3673  C CD2 . LEU B  2  28  ? 199.338 202.024 169.828 1.00 74.94  ? 537 LEU B CD2 1 
ATOM   3674  N N   . THR B  2  29  ? 201.770 197.289 170.910 1.00 75.63  ? 538 THR B N   1 
ATOM   3675  C CA  . THR B  2  29  ? 201.847 195.963 171.511 1.00 75.63  ? 538 THR B CA  1 
ATOM   3676  C C   . THR B  2  29  ? 202.370 196.046 172.936 1.00 75.63  ? 538 THR B C   1 
ATOM   3677  O O   . THR B  2  29  ? 201.799 195.437 173.850 1.00 75.63  ? 538 THR B O   1 
ATOM   3678  C CB  . THR B  2  29  ? 202.741 195.055 170.669 1.00 75.63  ? 538 THR B CB  1 
ATOM   3679  O OG1 . THR B  2  29  ? 202.193 194.925 169.352 1.00 75.63  ? 538 THR B OG1 1 
ATOM   3680  C CG2 . THR B  2  29  ? 202.859 193.681 171.306 1.00 75.63  ? 538 THR B CG2 1 
ATOM   3681  N N   . VAL B  2  30  ? 203.426 196.836 173.147 1.00 77.05  ? 539 VAL B N   1 
ATOM   3682  C CA  . VAL B  2  30  ? 204.125 196.844 174.429 1.00 77.05  ? 539 VAL B CA  1 
ATOM   3683  C C   . VAL B  2  30  ? 203.195 197.313 175.539 1.00 77.05  ? 539 VAL B C   1 
ATOM   3684  O O   . VAL B  2  30  ? 203.191 196.759 176.644 1.00 77.05  ? 539 VAL B O   1 
ATOM   3685  C CB  . VAL B  2  30  ? 205.387 197.719 174.345 1.00 77.05  ? 539 VAL B CB  1 
ATOM   3686  C CG1 . VAL B  2  30  ? 206.014 197.872 175.714 1.00 77.05  ? 539 VAL B CG1 1 
ATOM   3687  C CG2 . VAL B  2  30  ? 206.386 197.117 173.370 1.00 77.05  ? 539 VAL B CG2 1 
ATOM   3688  N N   . GLN B  2  31  ? 202.401 198.348 175.268 1.00 74.08  ? 540 GLN B N   1 
ATOM   3689  C CA  . GLN B  2  31  ? 201.392 198.752 176.238 1.00 74.08  ? 540 GLN B CA  1 
ATOM   3690  C C   . GLN B  2  31  ? 200.369 197.644 176.450 1.00 74.08  ? 540 GLN B C   1 
ATOM   3691  O O   . GLN B  2  31  ? 200.064 197.287 177.595 1.00 74.08  ? 540 GLN B O   1 
ATOM   3692  C CB  . GLN B  2  31  ? 200.696 200.034 175.780 1.00 74.08  ? 540 GLN B CB  1 
ATOM   3693  C CG  . GLN B  2  31  ? 201.624 201.212 175.510 1.00 74.08  ? 540 GLN B CG  1 
ATOM   3694  C CD  . GLN B  2  31  ? 202.438 201.609 176.711 1.00 74.08  ? 540 GLN B CD  1 
ATOM   3695  O OE1 . GLN B  2  31  ? 203.666 201.630 176.661 1.00 74.08  ? 540 GLN B OE1 1 
ATOM   3696  N NE2 . GLN B  2  31  ? 201.761 201.940 177.800 1.00 74.08  ? 540 GLN B NE2 1 
ATOM   3697  N N   . ALA B  2  32  ? 199.868 197.057 175.358 1.00 73.16  ? 541 ALA B N   1 
ATOM   3698  C CA  . ALA B  2  32  ? 198.716 196.164 175.454 1.00 73.16  ? 541 ALA B CA  1 
ATOM   3699  C C   . ALA B  2  32  ? 199.027 194.938 176.298 1.00 73.16  ? 541 ALA B C   1 
ATOM   3700  O O   . ALA B  2  32  ? 198.314 194.649 177.268 1.00 73.16  ? 541 ALA B O   1 
ATOM   3701  C CB  . ALA B  2  32  ? 198.263 195.746 174.058 1.00 73.16  ? 541 ALA B CB  1 
ATOM   3702  N N   . ARG B  2  33  ? 200.115 194.235 175.977 1.00 78.21  ? 542 ARG B N   1 
ATOM   3703  C CA  . ARG B  2  33  ? 200.487 193.064 176.762 1.00 78.21  ? 542 ARG B CA  1 
ATOM   3704  C C   . ARG B  2  33  ? 200.777 193.433 178.210 1.00 78.21  ? 542 ARG B C   1 
ATOM   3705  O O   . ARG B  2  33  ? 200.655 192.585 179.100 1.00 78.21  ? 542 ARG B O   1 
ATOM   3706  C CB  . ARG B  2  33  ? 201.704 192.380 176.141 1.00 78.21  ? 542 ARG B CB  1 
ATOM   3707  C CG  . ARG B  2  33  ? 203.019 193.078 176.448 1.00 78.21  ? 542 ARG B CG  1 
ATOM   3708  C CD  . ARG B  2  33  ? 204.112 192.684 175.478 1.00 78.21  ? 542 ARG B CD  1 
ATOM   3709  N NE  . ARG B  2  33  ? 205.352 193.396 175.765 1.00 78.21  ? 542 ARG B NE  1 
ATOM   3710  C CZ  . ARG B  2  33  ? 206.454 193.330 175.029 1.00 78.21  ? 542 ARG B CZ  1 
ATOM   3711  N NH1 . ARG B  2  33  ? 206.518 192.587 173.934 1.00 78.21  ? 542 ARG B NH1 1 
ATOM   3712  N NH2 . ARG B  2  33  ? 207.522 194.030 175.400 1.00 78.21  ? 542 ARG B NH2 1 
ATOM   3713  N N   . ASN B  2  34  ? 201.143 194.687 178.473 1.00 75.28  ? 543 ASN B N   1 
ATOM   3714  C CA  . ASN B  2  34  ? 201.418 195.079 179.844 1.00 75.28  ? 543 ASN B CA  1 
ATOM   3715  C C   . ASN B  2  34  ? 200.167 195.150 180.703 1.00 75.28  ? 543 ASN B C   1 
ATOM   3716  O O   . ASN B  2  34  ? 200.297 195.281 181.923 1.00 75.28  ? 543 ASN B O   1 
ATOM   3717  C CB  . ASN B  2  34  ? 202.128 196.431 179.870 1.00 75.28  ? 543 ASN B CB  1 
ATOM   3718  C CG  . ASN B  2  34  ? 202.777 196.717 181.207 1.00 75.28  ? 543 ASN B CG  1 
ATOM   3719  O OD1 . ASN B  2  34  ? 203.920 196.333 181.447 1.00 75.28  ? 543 ASN B OD1 1 
ATOM   3720  N ND2 . ASN B  2  34  ? 202.049 197.395 182.087 1.00 75.28  ? 543 ASN B ND2 1 
ATOM   3721  N N   . LEU B  2  35  ? 198.966 195.076 180.123 1.00 70.55  ? 544 LEU B N   1 
ATOM   3722  C CA  . LEU B  2  35  ? 197.772 195.154 180.956 1.00 70.55  ? 544 LEU B CA  1 
ATOM   3723  C C   . LEU B  2  35  ? 197.521 193.869 181.731 1.00 70.55  ? 544 LEU B C   1 
ATOM   3724  O O   . LEU B  2  35  ? 197.168 193.936 182.913 1.00 70.55  ? 544 LEU B O   1 
ATOM   3725  C CB  . LEU B  2  35  ? 196.551 195.493 180.103 1.00 70.55  ? 544 LEU B CB  1 
ATOM   3726  C CG  . LEU B  2  35  ? 196.531 196.904 179.518 1.00 70.55  ? 544 LEU B CG  1 
ATOM   3727  C CD1 . LEU B  2  35  ? 195.411 197.017 178.519 1.00 70.55  ? 544 LEU B CD1 1 
ATOM   3728  C CD2 . LEU B  2  35  ? 196.377 197.956 180.601 1.00 70.55  ? 544 LEU B CD2 1 
ATOM   3729  N N   . LEU B  2  36  ? 197.678 192.705 181.094 1.00 74.32  ? 545 LEU B N   1 
ATOM   3730  C CA  . LEU B  2  36  ? 197.485 191.427 181.773 1.00 74.32  ? 545 LEU B CA  1 
ATOM   3731  C C   . LEU B  2  36  ? 198.679 190.497 181.621 1.00 74.32  ? 545 LEU B C   1 
ATOM   3732  O O   . LEU B  2  36  ? 199.094 189.867 182.598 1.00 74.32  ? 545 LEU B O   1 
ATOM   3733  C CB  . LEU B  2  36  ? 196.233 190.727 181.244 1.00 74.32  ? 545 LEU B CB  1 
ATOM   3734  C CG  . LEU B  2  36  ? 194.883 191.376 181.544 1.00 74.32  ? 545 LEU B CG  1 
ATOM   3735  C CD1 . LEU B  2  36  ? 193.780 190.618 180.835 1.00 74.32  ? 545 LEU B CD1 1 
ATOM   3736  C CD2 . LEU B  2  36  ? 194.616 191.421 183.036 1.00 74.32  ? 545 LEU B CD2 1 
ATOM   3737  N N   . SER B  2  37  ? 199.258 190.424 180.422 1.00 82.53  ? 546 SER B N   1 
ATOM   3738  C CA  . SER B  2  37  ? 200.242 189.386 180.134 1.00 82.53  ? 546 SER B CA  1 
ATOM   3739  C C   . SER B  2  37  ? 201.498 189.585 180.971 1.00 82.53  ? 546 SER B C   1 
ATOM   3740  O O   . SER B  2  37  ? 202.214 190.579 180.819 1.00 82.53  ? 546 SER B O   1 
ATOM   3741  C CB  . SER B  2  37  ? 200.596 189.381 178.646 1.00 82.53  ? 546 SER B CB  1 
ATOM   3742  O OG  . SER B  2  37  ? 201.498 188.331 178.345 1.00 82.53  ? 546 SER B OG  1 
ATOM   3743  N N   . GLY B  2  38  ? 201.759 188.629 181.857 1.00 88.21  ? 547 GLY B N   1 
ATOM   3744  C CA  . GLY B  2  38  ? 202.903 188.690 182.742 1.00 88.21  ? 547 GLY B CA  1 
ATOM   3745  C C   . GLY B  2  38  ? 202.649 189.462 184.021 1.00 88.21  ? 547 GLY B C   1 
ATOM   3746  O O   . GLY B  2  38  ? 203.031 189.017 185.106 1.00 88.21  ? 547 GLY B O   1 
ATOM   3747  N N   . ILE B  2  39  ? 201.991 190.618 183.912 1.00 81.18  ? 548 ILE B N   1 
ATOM   3748  C CA  . ILE B  2  39  ? 201.925 191.533 185.045 1.00 81.18  ? 548 ILE B CA  1 
ATOM   3749  C C   . ILE B  2  39  ? 201.040 190.987 186.162 1.00 81.18  ? 548 ILE B C   1 
ATOM   3750  O O   . ILE B  2  39  ? 201.114 191.464 187.301 1.00 81.18  ? 548 ILE B O   1 
ATOM   3751  C CB  . ILE B  2  39  ? 201.467 192.926 184.561 1.00 81.18  ? 548 ILE B CB  1 
ATOM   3752  C CG1 . ILE B  2  39  ? 201.653 193.972 185.664 1.00 81.18  ? 548 ILE B CG1 1 
ATOM   3753  C CG2 . ILE B  2  39  ? 200.017 192.905 184.045 1.00 81.18  ? 548 ILE B CG2 1 
ATOM   3754  C CD1 . ILE B  2  39  ? 201.820 195.380 185.128 1.00 81.18  ? 548 ILE B CD1 1 
ATOM   3755  N N   . VAL B  2  40  ? 200.179 190.015 185.861 1.00 82.78  ? 549 VAL B N   1 
ATOM   3756  C CA  . VAL B  2  40  ? 199.387 189.319 186.874 1.00 82.78  ? 549 VAL B CA  1 
ATOM   3757  C C   . VAL B  2  40  ? 199.772 187.847 186.978 1.00 82.78  ? 549 VAL B C   1 
ATOM   3758  O O   . VAL B  2  40  ? 199.741 187.276 188.068 1.00 82.78  ? 549 VAL B O   1 
ATOM   3759  C CB  . VAL B  2  40  ? 197.873 189.476 186.598 1.00 82.78  ? 549 VAL B CB  1 
ATOM   3760  C CG1 . VAL B  2  40  ? 197.492 190.941 186.508 1.00 82.78  ? 549 VAL B CG1 1 
ATOM   3761  C CG2 . VAL B  2  40  ? 197.454 188.735 185.339 1.00 82.78  ? 549 VAL B CG2 1 
ATOM   3762  N N   . GLN B  2  41  ? 200.143 187.215 185.860 1.00 85.21  ? 550 GLN B N   1 
ATOM   3763  C CA  . GLN B  2  41  ? 200.430 185.783 185.887 1.00 85.21  ? 550 GLN B CA  1 
ATOM   3764  C C   . GLN B  2  41  ? 201.815 185.504 186.456 1.00 85.21  ? 550 GLN B C   1 
ATOM   3765  O O   . GLN B  2  41  ? 201.951 184.717 187.399 1.00 85.21  ? 550 GLN B O   1 
ATOM   3766  C CB  . GLN B  2  41  ? 200.308 185.178 184.486 1.00 85.21  ? 550 GLN B CB  1 
ATOM   3767  C CG  . GLN B  2  41  ? 198.967 185.424 183.802 1.00 85.21  ? 550 GLN B CG  1 
ATOM   3768  C CD  . GLN B  2  41  ? 198.909 186.741 183.053 1.00 85.21  ? 550 GLN B CD  1 
ATOM   3769  O OE1 . GLN B  2  41  ? 199.927 187.397 182.848 1.00 85.21  ? 550 GLN B OE1 1 
ATOM   3770  N NE2 . GLN B  2  41  ? 197.711 187.140 182.650 1.00 85.21  ? 550 GLN B NE2 1 
ATOM   3771  N N   . GLN B  2  42  ? 202.854 186.126 185.897 1.00 93.79  ? 551 GLN B N   1 
ATOM   3772  C CA  . GLN B  2  42  ? 204.169 186.027 186.517 1.00 93.79  ? 551 GLN B CA  1 
ATOM   3773  C C   . GLN B  2  42  ? 204.174 186.669 187.896 1.00 93.79  ? 551 GLN B C   1 
ATOM   3774  O O   . GLN B  2  42  ? 204.884 186.202 188.791 1.00 93.79  ? 551 GLN B O   1 
ATOM   3775  C CB  . GLN B  2  42  ? 205.232 186.673 185.626 1.00 93.79  ? 551 GLN B CB  1 
ATOM   3776  C CG  . GLN B  2  42  ? 205.388 186.006 184.267 1.00 93.79  ? 551 GLN B CG  1 
ATOM   3777  C CD  . GLN B  2  42  ? 206.442 186.673 183.404 1.00 93.79  ? 551 GLN B CD  1 
ATOM   3778  O OE1 . GLN B  2  42  ? 207.037 187.678 183.794 1.00 93.79  ? 551 GLN B OE1 1 
ATOM   3779  N NE2 . GLN B  2  42  ? 206.680 186.113 182.223 1.00 93.79  ? 551 GLN B NE2 1 
ATOM   3780  N N   . GLN B  2  43  ? 203.380 187.724 188.088 1.00 89.72  ? 552 GLN B N   1 
ATOM   3781  C CA  . GLN B  2  43  ? 203.218 188.291 189.421 1.00 89.72  ? 552 GLN B CA  1 
ATOM   3782  C C   . GLN B  2  43  ? 202.589 187.277 190.368 1.00 89.72  ? 552 GLN B C   1 
ATOM   3783  O O   . GLN B  2  43  ? 203.007 187.155 191.525 1.00 89.72  ? 552 GLN B O   1 
ATOM   3784  C CB  . GLN B  2  43  ? 202.370 189.560 189.342 1.00 89.72  ? 552 GLN B CB  1 
ATOM   3785  C CG  . GLN B  2  43  ? 202.407 190.429 190.590 1.00 89.72  ? 552 GLN B CG  1 
ATOM   3786  C CD  . GLN B  2  43  ? 203.742 191.123 190.781 1.00 89.72  ? 552 GLN B CD  1 
ATOM   3787  O OE1 . GLN B  2  43  ? 204.411 190.935 191.796 1.00 89.72  ? 552 GLN B OE1 1 
ATOM   3788  N NE2 . GLN B  2  43  ? 204.133 191.935 189.806 1.00 89.72  ? 552 GLN B NE2 1 
ATOM   3789  N N   . SER B  2  44  ? 201.588 186.533 189.890 1.00 90.71  ? 553 SER B N   1 
ATOM   3790  C CA  . SER B  2  44  ? 200.980 185.491 190.712 1.00 90.71  ? 553 SER B CA  1 
ATOM   3791  C C   . SER B  2  44  ? 201.984 184.394 191.041 1.00 90.71  ? 553 SER B C   1 
ATOM   3792  O O   . SER B  2  44  ? 202.001 183.871 192.162 1.00 90.71  ? 553 SER B O   1 
ATOM   3793  C CB  . SER B  2  44  ? 199.767 184.902 189.996 1.00 90.71  ? 553 SER B CB  1 
ATOM   3794  O OG  . SER B  2  44  ? 199.269 183.774 190.691 1.00 90.71  ? 553 SER B OG  1 
ATOM   3795  N N   . ASN B  2  45  ? 202.815 184.017 190.067 1.00 98.56  ? 554 ASN B N   1 
ATOM   3796  C CA  . ASN B  2  45  ? 203.842 183.013 190.319 1.00 98.56  ? 554 ASN B CA  1 
ATOM   3797  C C   . ASN B  2  45  ? 204.834 183.497 191.367 1.00 98.56  ? 554 ASN B C   1 
ATOM   3798  O O   . ASN B  2  45  ? 205.222 182.739 192.265 1.00 98.56  ? 554 ASN B O   1 
ATOM   3799  C CB  . ASN B  2  45  ? 204.563 182.665 189.018 1.00 98.56  ? 554 ASN B CB  1 
ATOM   3800  C CG  . ASN B  2  45  ? 203.669 181.940 188.035 1.00 98.56  ? 554 ASN B CG  1 
ATOM   3801  O OD1 . ASN B  2  45  ? 202.743 181.230 188.429 1.00 98.56  ? 554 ASN B OD1 1 
ATOM   3802  N ND2 . ASN B  2  45  ? 203.941 182.113 186.748 1.00 98.56  ? 554 ASN B ND2 1 
ATOM   3803  N N   . LEU B  2  46  ? 205.250 184.761 191.273 1.00 96.93  ? 555 LEU B N   1 
ATOM   3804  C CA  . LEU B  2  46  ? 206.140 185.327 192.279 1.00 96.93  ? 555 LEU B CA  1 
ATOM   3805  C C   . LEU B  2  46  ? 205.480 185.323 193.651 1.00 96.93  ? 555 LEU B C   1 
ATOM   3806  O O   . LEU B  2  46  ? 206.126 185.017 194.660 1.00 96.93  ? 555 LEU B O   1 
ATOM   3807  C CB  . LEU B  2  46  ? 206.539 186.748 191.880 1.00 96.93  ? 555 LEU B CB  1 
ATOM   3808  C CG  . LEU B  2  46  ? 207.443 186.897 190.652 1.00 96.93  ? 555 LEU B CG  1 
ATOM   3809  C CD1 . LEU B  2  46  ? 207.459 188.341 190.171 1.00 96.93  ? 555 LEU B CD1 1 
ATOM   3810  C CD2 . LEU B  2  46  ? 208.856 186.423 190.954 1.00 96.93  ? 555 LEU B CD2 1 
ATOM   3811  N N   . LEU B  2  47  ? 204.190 185.657 193.707 1.00 94.69  ? 556 LEU B N   1 
ATOM   3812  C CA  . LEU B  2  47  ? 203.492 185.725 194.986 1.00 94.69  ? 556 LEU B CA  1 
ATOM   3813  C C   . LEU B  2  47  ? 203.351 184.347 195.625 1.00 94.69  ? 556 LEU B C   1 
ATOM   3814  O O   . LEU B  2  47  ? 203.495 184.208 196.845 1.00 94.69  ? 556 LEU B O   1 
ATOM   3815  C CB  . LEU B  2  47  ? 202.120 186.368 194.786 1.00 94.69  ? 556 LEU B CB  1 
ATOM   3816  C CG  . LEU B  2  47  ? 201.224 186.547 196.012 1.00 94.69  ? 556 LEU B CG  1 
ATOM   3817  C CD1 . LEU B  2  47  ? 201.916 187.372 197.086 1.00 94.69  ? 556 LEU B CD1 1 
ATOM   3818  C CD2 . LEU B  2  47  ? 199.914 187.197 195.597 1.00 94.69  ? 556 LEU B CD2 1 
ATOM   3819  N N   . ARG B  2  48  ? 203.053 183.321 194.824 1.00 102.78 ? 557 ARG B N   1 
ATOM   3820  C CA  . ARG B  2  48  ? 202.852 181.983 195.374 1.00 102.78 ? 557 ARG B CA  1 
ATOM   3821  C C   . ARG B  2  48  ? 204.166 181.246 195.611 1.00 102.78 ? 557 ARG B C   1 
ATOM   3822  O O   . ARG B  2  48  ? 204.191 180.271 196.370 1.00 102.78 ? 557 ARG B O   1 
ATOM   3823  C CB  . ARG B  2  48  ? 201.960 181.157 194.443 1.00 102.78 ? 557 ARG B CB  1 
ATOM   3824  C CG  . ARG B  2  48  ? 202.649 180.692 193.167 1.00 102.78 ? 557 ARG B CG  1 
ATOM   3825  C CD  . ARG B  2  48  ? 201.665 180.142 192.148 1.00 102.78 ? 557 ARG B CD  1 
ATOM   3826  N NE  . ARG B  2  48  ? 202.323 179.798 190.892 1.00 102.78 ? 557 ARG B NE  1 
ATOM   3827  C CZ  . ARG B  2  48  ? 203.085 178.728 190.698 1.00 102.78 ? 557 ARG B CZ  1 
ATOM   3828  N NH1 . ARG B  2  48  ? 203.322 177.855 191.666 1.00 102.78 ? 557 ARG B NH1 1 
ATOM   3829  N NH2 . ARG B  2  48  ? 203.630 178.530 189.501 1.00 102.78 ? 557 ARG B NH2 1 
ATOM   3830  N N   . ALA B  2  49  ? 205.251 181.678 194.971 1.00 105.02 ? 558 ALA B N   1 
ATOM   3831  C CA  . ALA B  2  49  ? 206.509 180.937 195.037 1.00 105.02 ? 558 ALA B CA  1 
ATOM   3832  C C   . ALA B  2  49  ? 207.077 180.767 196.443 1.00 105.02 ? 558 ALA B C   1 
ATOM   3833  O O   . ALA B  2  49  ? 207.454 179.634 196.785 1.00 105.02 ? 558 ALA B O   1 
ATOM   3834  C CB  . ALA B  2  49  ? 207.544 181.619 194.130 1.00 105.02 ? 558 ALA B CB  1 
ATOM   3835  N N   . PRO B  2  50  ? 207.170 181.799 197.299 1.00 102.15 ? 559 PRO B N   1 
ATOM   3836  C CA  . PRO B  2  50  ? 207.859 181.606 198.584 1.00 102.15 ? 559 PRO B CA  1 
ATOM   3837  C C   . PRO B  2  50  ? 207.020 180.920 199.657 1.00 102.15 ? 559 PRO B C   1 
ATOM   3838  O O   . PRO B  2  50  ? 207.408 180.922 200.829 1.00 102.15 ? 559 PRO B O   1 
ATOM   3839  C CB  . PRO B  2  50  ? 208.218 183.037 198.994 1.00 102.15 ? 559 PRO B CB  1 
ATOM   3840  C CG  . PRO B  2  50  ? 207.131 183.853 198.428 1.00 102.15 ? 559 PRO B CG  1 
ATOM   3841  C CD  . PRO B  2  50  ? 206.772 183.208 197.116 1.00 102.15 ? 559 PRO B CD  1 
ATOM   3842  N N   . GLU B  2  51  ? 205.881 180.337 199.282 1.00 106.21 ? 560 GLU B N   1 
ATOM   3843  C CA  . GLU B  2  51  ? 205.023 179.608 200.215 1.00 106.21 ? 560 GLU B CA  1 
ATOM   3844  C C   . GLU B  2  51  ? 204.520 180.530 201.322 1.00 106.21 ? 560 GLU B C   1 
ATOM   3845  O O   . GLU B  2  51  ? 204.659 180.248 202.514 1.00 106.21 ? 560 GLU B O   1 
ATOM   3846  C CB  . GLU B  2  51  ? 205.750 178.399 200.807 1.00 106.21 ? 560 GLU B CB  1 
ATOM   3847  C CG  . GLU B  2  51  ? 206.314 177.439 199.776 1.00 106.21 ? 560 GLU B CG  1 
ATOM   3848  C CD  . GLU B  2  51  ? 207.017 176.258 200.413 1.00 106.21 ? 560 GLU B CD  1 
ATOM   3849  O OE1 . GLU B  2  51  ? 207.284 176.309 201.633 1.00 106.21 ? 560 GLU B OE1 1 
ATOM   3850  O OE2 . GLU B  2  51  ? 207.300 175.276 199.696 1.00 106.21 ? 560 GLU B OE2 1 
ATOM   3851  N N   . CYS B  2  52  ? 203.934 181.653 200.907 1.00 98.07  ? 561 CYS B N   1 
ATOM   3852  C CA  . CYS B  2  52  ? 203.333 182.624 201.813 1.00 98.07  ? 561 CYS B CA  1 
ATOM   3853  C C   . CYS B  2  52  ? 201.850 182.828 201.531 1.00 98.07  ? 561 CYS B C   1 
ATOM   3854  O O   . CYS B  2  52  ? 201.311 183.902 201.813 1.00 98.07  ? 561 CYS B O   1 
ATOM   3855  C CB  . CYS B  2  52  ? 204.071 183.956 201.727 1.00 98.07  ? 561 CYS B CB  1 
ATOM   3856  S SG  . CYS B  2  52  ? 205.832 183.864 202.102 1.00 98.07  ? 561 CYS B SG  1 
ATOM   3857  N N   . GLN B  2  53  ? 201.181 181.820 200.969 1.00 93.35  ? 562 GLN B N   1 
ATOM   3858  C CA  . GLN B  2  53  ? 199.739 181.911 200.791 1.00 93.35  ? 562 GLN B CA  1 
ATOM   3859  C C   . GLN B  2  53  ? 199.034 182.047 202.133 1.00 93.35  ? 562 GLN B C   1 
ATOM   3860  O O   . GLN B  2  53  ? 198.031 182.763 202.236 1.00 93.35  ? 562 GLN B O   1 
ATOM   3861  C CB  . GLN B  2  53  ? 199.229 180.682 200.031 1.00 93.35  ? 562 GLN B CB  1 
ATOM   3862  C CG  . GLN B  2  53  ? 197.727 180.667 199.737 1.00 93.35  ? 562 GLN B CG  1 
ATOM   3863  C CD  . GLN B  2  53  ? 197.280 181.833 198.877 1.00 93.35  ? 562 GLN B CD  1 
ATOM   3864  O OE1 . GLN B  2  53  ? 198.086 182.457 198.187 1.00 93.35  ? 562 GLN B OE1 1 
ATOM   3865  N NE2 . GLN B  2  53  ? 195.988 182.133 198.914 1.00 93.35  ? 562 GLN B NE2 1 
ATOM   3866  N N   . GLN B  2  54  ? 199.548 181.378 203.168 1.00 94.21  ? 563 GLN B N   1 
ATOM   3867  C CA  . GLN B  2  54  ? 198.972 181.472 204.504 1.00 94.21  ? 563 GLN B CA  1 
ATOM   3868  C C   . GLN B  2  54  ? 198.922 182.902 205.023 1.00 94.21  ? 563 GLN B C   1 
ATOM   3869  O O   . GLN B  2  54  ? 197.981 183.243 205.745 1.00 94.21  ? 563 GLN B O   1 
ATOM   3870  C CB  . GLN B  2  54  ? 199.749 180.582 205.491 1.00 94.21  ? 563 GLN B CB  1 
ATOM   3871  C CG  . GLN B  2  54  ? 201.191 181.012 205.852 1.00 94.21  ? 563 GLN B CG  1 
ATOM   3872  C CD  . GLN B  2  54  ? 202.195 180.765 204.741 1.00 94.21  ? 563 GLN B CD  1 
ATOM   3873  O OE1 . GLN B  2  54  ? 201.823 180.439 203.614 1.00 94.21  ? 563 GLN B OE1 1 
ATOM   3874  N NE2 . GLN B  2  54  ? 203.476 180.917 205.055 1.00 94.21  ? 563 GLN B NE2 1 
ATOM   3875  N N   . HIS B  2  55  ? 199.894 183.742 204.671 1.00 93.85  ? 564 HIS B N   1 
ATOM   3876  C CA  . HIS B  2  55  ? 199.904 185.137 205.086 1.00 93.85  ? 564 HIS B CA  1 
ATOM   3877  C C   . HIS B  2  55  ? 199.011 186.014 204.221 1.00 93.85  ? 564 HIS B C   1 
ATOM   3878  O O   . HIS B  2  55  ? 198.797 187.181 204.563 1.00 93.85  ? 564 HIS B O   1 
ATOM   3879  C CB  . HIS B  2  55  ? 201.334 185.677 205.067 1.00 93.85  ? 564 HIS B CB  1 
ATOM   3880  C CG  . HIS B  2  55  ? 202.276 184.900 205.931 1.00 93.85  ? 564 HIS B CG  1 
ATOM   3881  N ND1 . HIS B  2  55  ? 202.132 184.818 207.299 1.00 93.85  ? 564 HIS B ND1 1 
ATOM   3882  C CD2 . HIS B  2  55  ? 203.368 184.163 205.622 1.00 93.85  ? 564 HIS B CD2 1 
ATOM   3883  C CE1 . HIS B  2  55  ? 203.098 184.067 207.796 1.00 93.85  ? 564 HIS B CE1 1 
ATOM   3884  N NE2 . HIS B  2  55  ? 203.862 183.657 206.800 1.00 93.85  ? 564 HIS B NE2 1 
ATOM   3885  N N   . LEU B  2  56  ? 198.498 185.485 203.110 1.00 91.22  ? 565 LEU B N   1 
ATOM   3886  C CA  . LEU B  2  56  ? 197.401 186.110 202.386 1.00 91.22  ? 565 LEU B CA  1 
ATOM   3887  C C   . LEU B  2  56  ? 196.046 185.629 202.871 1.00 91.22  ? 565 LEU B C   1 
ATOM   3888  O O   . LEU B  2  56  ? 195.121 186.437 202.999 1.00 91.22  ? 565 LEU B O   1 
ATOM   3889  C CB  . LEU B  2  56  ? 197.518 185.827 200.884 1.00 91.22  ? 565 LEU B CB  1 
ATOM   3890  C CG  . LEU B  2  56  ? 198.840 186.200 200.215 1.00 91.22  ? 565 LEU B CG  1 
ATOM   3891  C CD1 . LEU B  2  56  ? 198.813 185.795 198.754 1.00 91.22  ? 565 LEU B CD1 1 
ATOM   3892  C CD2 . LEU B  2  56  ? 199.121 187.684 200.350 1.00 91.22  ? 565 LEU B CD2 1 
ATOM   3893  N N   . LEU B  2  57  ? 195.911 184.334 203.150 1.00 87.02  ? 566 LEU B N   1 
ATOM   3894  C CA  . LEU B  2  57  ? 194.700 183.849 203.795 1.00 87.02  ? 566 LEU B CA  1 
ATOM   3895  C C   . LEU B  2  57  ? 194.564 184.440 205.191 1.00 87.02  ? 566 LEU B C   1 
ATOM   3896  O O   . LEU B  2  57  ? 193.498 184.955 205.547 1.00 87.02  ? 566 LEU B O   1 
ATOM   3897  C CB  . LEU B  2  57  ? 194.712 182.322 203.844 1.00 87.02  ? 566 LEU B CB  1 
ATOM   3898  C CG  . LEU B  2  57  ? 194.865 181.614 202.492 1.00 87.02  ? 566 LEU B CG  1 
ATOM   3899  C CD1 . LEU B  2  57  ? 194.923 180.101 202.666 1.00 87.02  ? 566 LEU B CD1 1 
ATOM   3900  C CD2 . LEU B  2  57  ? 193.746 181.998 201.537 1.00 87.02  ? 566 LEU B CD2 1 
ATOM   3901  N N   . LYS B  2  58  ? 195.626 184.387 205.988 1.00 88.74  ? 567 LYS B N   1 
ATOM   3902  C CA  . LYS B  2  58  ? 195.702 185.239 207.161 1.00 88.74  ? 567 LYS B CA  1 
ATOM   3903  C C   . LYS B  2  58  ? 195.878 186.683 206.710 1.00 88.74  ? 567 LYS B C   1 
ATOM   3904  O O   . LYS B  2  58  ? 196.306 186.954 205.585 1.00 88.74  ? 567 LYS B O   1 
ATOM   3905  C CB  . LYS B  2  58  ? 196.855 184.822 208.074 1.00 88.74  ? 567 LYS B CB  1 
ATOM   3906  C CG  . LYS B  2  58  ? 196.758 183.399 208.601 1.00 88.74  ? 567 LYS B CG  1 
ATOM   3907  C CD  . LYS B  2  58  ? 197.963 183.053 209.464 1.00 88.74  ? 567 LYS B CD  1 
ATOM   3908  C CE  . LYS B  2  58  ? 197.932 181.601 209.913 1.00 88.74  ? 567 LYS B CE  1 
ATOM   3909  N NZ  . LYS B  2  58  ? 199.113 181.250 210.749 1.00 88.74  ? 567 LYS B NZ  1 
ATOM   3910  N N   . LEU B  2  59  ? 195.542 187.616 207.602 1.00 83.50  ? 568 LEU B N   1 
ATOM   3911  C CA  . LEU B  2  59  ? 195.415 189.027 207.236 1.00 83.50  ? 568 LEU B CA  1 
ATOM   3912  C C   . LEU B  2  59  ? 194.460 189.160 206.051 1.00 83.50  ? 568 LEU B C   1 
ATOM   3913  O O   . LEU B  2  59  ? 194.833 189.605 204.964 1.00 83.50  ? 568 LEU B O   1 
ATOM   3914  C CB  . LEU B  2  59  ? 196.777 189.661 206.922 1.00 83.50  ? 568 LEU B CB  1 
ATOM   3915  C CG  . LEU B  2  59  ? 197.752 189.931 208.074 1.00 83.50  ? 568 LEU B CG  1 
ATOM   3916  C CD1 . LEU B  2  59  ? 198.211 188.647 208.747 1.00 83.50  ? 568 LEU B CD1 1 
ATOM   3917  C CD2 . LEU B  2  59  ? 198.952 190.719 207.567 1.00 83.50  ? 568 LEU B CD2 1 
ATOM   3918  N N   . THR B  2  60  ? 193.210 188.747 206.279 1.00 82.10  ? 569 THR B N   1 
ATOM   3919  C CA  . THR B  2  60  ? 192.250 188.584 205.192 1.00 82.10  ? 569 THR B CA  1 
ATOM   3920  C C   . THR B  2  60  ? 192.000 189.885 204.445 1.00 82.10  ? 569 THR B C   1 
ATOM   3921  O O   . THR B  2  60  ? 191.642 189.858 203.261 1.00 82.10  ? 569 THR B O   1 
ATOM   3922  C CB  . THR B  2  60  ? 190.931 188.042 205.741 1.00 82.10  ? 569 THR B CB  1 
ATOM   3923  O OG1 . THR B  2  60  ? 190.502 188.853 206.841 1.00 82.10  ? 569 THR B OG1 1 
ATOM   3924  C CG2 . THR B  2  60  ? 191.093 186.604 206.204 1.00 82.10  ? 569 THR B CG2 1 
ATOM   3925  N N   . VAL B  2  61  ? 192.174 191.027 205.108 1.00 81.91  ? 570 VAL B N   1 
ATOM   3926  C CA  . VAL B  2  61  ? 191.957 192.303 204.437 1.00 81.91  ? 570 VAL B CA  1 
ATOM   3927  C C   . VAL B  2  61  ? 192.965 192.484 203.310 1.00 81.91  ? 570 VAL B C   1 
ATOM   3928  O O   . VAL B  2  61  ? 192.638 193.019 202.245 1.00 81.91  ? 570 VAL B O   1 
ATOM   3929  C CB  . VAL B  2  61  ? 192.018 193.459 205.451 1.00 81.91  ? 570 VAL B CB  1 
ATOM   3930  C CG1 . VAL B  2  61  ? 191.843 194.793 204.739 1.00 81.91  ? 570 VAL B CG1 1 
ATOM   3931  C CG2 . VAL B  2  61  ? 190.955 193.277 206.530 1.00 81.91  ? 570 VAL B CG2 1 
ATOM   3932  N N   . TRP B  2  62  ? 194.203 192.033 203.519 1.00 85.08  ? 571 TRP B N   1 
ATOM   3933  C CA  . TRP B  2  62  ? 195.210 192.121 202.466 1.00 85.08  ? 571 TRP B CA  1 
ATOM   3934  C C   . TRP B  2  62  ? 194.826 191.258 201.269 1.00 85.08  ? 571 TRP B C   1 
ATOM   3935  O O   . TRP B  2  62  ? 194.977 191.672 200.112 1.00 85.08  ? 571 TRP B O   1 
ATOM   3936  C CB  . TRP B  2  62  ? 196.572 191.703 203.020 1.00 85.08  ? 571 TRP B CB  1 
ATOM   3937  C CG  . TRP B  2  62  ? 197.721 191.866 202.063 1.00 85.08  ? 571 TRP B CG  1 
ATOM   3938  C CD1 . TRP B  2  62  ? 197.781 192.685 200.970 1.00 85.08  ? 571 TRP B CD1 1 
ATOM   3939  C CD2 . TRP B  2  62  ? 198.979 191.186 202.121 1.00 85.08  ? 571 TRP B CD2 1 
ATOM   3940  N NE1 . TRP B  2  62  ? 198.998 192.556 200.348 1.00 85.08  ? 571 TRP B NE1 1 
ATOM   3941  C CE2 . TRP B  2  62  ? 199.752 191.641 201.035 1.00 85.08  ? 571 TRP B CE2 1 
ATOM   3942  C CE3 . TRP B  2  62  ? 199.527 190.235 202.989 1.00 85.08  ? 571 TRP B CE3 1 
ATOM   3943  C CZ2 . TRP B  2  62  ? 201.044 191.178 200.792 1.00 85.08  ? 571 TRP B CZ2 1 
ATOM   3944  C CZ3 . TRP B  2  62  ? 200.809 189.778 202.747 1.00 85.08  ? 571 TRP B CZ3 1 
ATOM   3945  C CH2 . TRP B  2  62  ? 201.553 190.248 201.657 1.00 85.08  ? 571 TRP B CH2 1 
ATOM   3946  N N   . GLY B  2  63  ? 194.337 190.046 201.530 1.00 78.83  ? 572 GLY B N   1 
ATOM   3947  C CA  . GLY B  2  63  ? 193.877 189.202 200.442 1.00 78.83  ? 572 GLY B CA  1 
ATOM   3948  C C   . GLY B  2  63  ? 192.716 189.819 199.689 1.00 78.83  ? 572 GLY B C   1 
ATOM   3949  O O   . GLY B  2  63  ? 192.653 189.749 198.459 1.00 78.83  ? 572 GLY B O   1 
ATOM   3950  N N   . ILE B  2  64  ? 191.785 190.438 200.417 1.00 78.65  ? 573 ILE B N   1 
ATOM   3951  C CA  . ILE B  2  64  ? 190.661 191.100 199.765 1.00 78.65  ? 573 ILE B CA  1 
ATOM   3952  C C   . ILE B  2  64  ? 191.154 192.260 198.909 1.00 78.65  ? 573 ILE B C   1 
ATOM   3953  O O   . ILE B  2  64  ? 190.645 192.492 197.809 1.00 78.65  ? 573 ILE B O   1 
ATOM   3954  C CB  . ILE B  2  64  ? 189.628 191.560 200.809 1.00 78.65  ? 573 ILE B CB  1 
ATOM   3955  C CG1 . ILE B  2  64  ? 188.929 190.344 201.424 1.00 78.65  ? 573 ILE B CG1 1 
ATOM   3956  C CG2 . ILE B  2  64  ? 188.606 192.506 200.173 1.00 78.65  ? 573 ILE B CG2 1 
ATOM   3957  C CD1 . ILE B  2  64  ? 188.143 190.644 202.684 1.00 78.65  ? 573 ILE B CD1 1 
ATOM   3958  N N   . LYS B  2  65  ? 192.143 193.009 199.398 1.00 79.62  ? 574 LYS B N   1 
ATOM   3959  C CA  . LYS B  2  65  ? 192.688 194.109 198.609 1.00 79.62  ? 574 LYS B CA  1 
ATOM   3960  C C   . LYS B  2  65  ? 193.348 193.600 197.333 1.00 79.62  ? 574 LYS B C   1 
ATOM   3961  O O   . LYS B  2  65  ? 193.157 194.172 196.252 1.00 79.62  ? 574 LYS B O   1 
ATOM   3962  C CB  . LYS B  2  65  ? 193.681 194.911 199.449 1.00 79.62  ? 574 LYS B CB  1 
ATOM   3963  C CG  . LYS B  2  65  ? 193.026 195.816 200.485 1.00 79.62  ? 574 LYS B CG  1 
ATOM   3964  C CD  . LYS B  2  65  ? 194.016 196.790 201.111 1.00 79.62  ? 574 LYS B CD  1 
ATOM   3965  C CE  . LYS B  2  65  ? 195.035 196.091 202.000 1.00 79.62  ? 574 LYS B CE  1 
ATOM   3966  N NZ  . LYS B  2  65  ? 196.001 197.056 202.593 1.00 79.62  ? 574 LYS B NZ  1 
ATOM   3967  N N   . GLN B  2  66  ? 194.126 192.520 197.435 1.00 78.83  ? 575 GLN B N   1 
ATOM   3968  C CA  . GLN B  2  66  ? 194.752 191.955 196.242 1.00 78.83  ? 575 GLN B CA  1 
ATOM   3969  C C   . GLN B  2  66  ? 193.706 191.462 195.251 1.00 78.83  ? 575 GLN B C   1 
ATOM   3970  O O   . GLN B  2  66  ? 193.843 191.668 194.038 1.00 78.83  ? 575 GLN B O   1 
ATOM   3971  C CB  . GLN B  2  66  ? 195.692 190.815 196.623 1.00 78.83  ? 575 GLN B CB  1 
ATOM   3972  C CG  . GLN B  2  66  ? 197.054 191.265 197.107 1.00 78.83  ? 575 GLN B CG  1 
ATOM   3973  C CD  . GLN B  2  66  ? 198.003 190.102 197.311 1.00 78.83  ? 575 GLN B CD  1 
ATOM   3974  O OE1 . GLN B  2  66  ? 197.668 188.955 197.016 1.00 78.83  ? 575 GLN B OE1 1 
ATOM   3975  N NE2 . GLN B  2  66  ? 199.195 190.391 197.820 1.00 78.83  ? 575 GLN B NE2 1 
ATOM   3976  N N   . LEU B  2  67  ? 192.658 190.805 195.748 1.00 74.55  ? 576 LEU B N   1 
ATOM   3977  C CA  . LEU B  2  67  ? 191.600 190.331 194.863 1.00 74.55  ? 576 LEU B CA  1 
ATOM   3978  C C   . LEU B  2  67  ? 190.882 191.495 194.195 1.00 74.55  ? 576 LEU B C   1 
ATOM   3979  O O   . LEU B  2  67  ? 190.528 191.419 193.012 1.00 74.55  ? 576 LEU B O   1 
ATOM   3980  C CB  . LEU B  2  67  ? 190.616 189.472 195.647 1.00 74.55  ? 576 LEU B CB  1 
ATOM   3981  C CG  . LEU B  2  67  ? 191.089 188.049 195.939 1.00 74.55  ? 576 LEU B CG  1 
ATOM   3982  C CD1 . LEU B  2  67  ? 190.209 187.417 196.996 1.00 74.55  ? 576 LEU B CD1 1 
ATOM   3983  C CD2 . LEU B  2  67  ? 191.093 187.207 194.673 1.00 74.55  ? 576 LEU B CD2 1 
ATOM   3984  N N   . GLN B  2  68  ? 190.649 192.576 194.940 1.00 75.30  ? 577 GLN B N   1 
ATOM   3985  C CA  . GLN B  2  68  ? 190.025 193.752 194.351 1.00 75.30  ? 577 GLN B CA  1 
ATOM   3986  C C   . GLN B  2  68  ? 190.901 194.333 193.251 1.00 75.30  ? 577 GLN B C   1 
ATOM   3987  O O   . GLN B  2  68  ? 190.399 194.722 192.191 1.00 75.30  ? 577 GLN B O   1 
ATOM   3988  C CB  . GLN B  2  68  ? 189.743 194.794 195.431 1.00 75.30  ? 577 GLN B CB  1 
ATOM   3989  C CG  . GLN B  2  68  ? 188.534 194.461 196.292 1.00 75.30  ? 577 GLN B CG  1 
ATOM   3990  C CD  . GLN B  2  68  ? 188.319 195.454 197.414 1.00 75.30  ? 577 GLN B CD  1 
ATOM   3991  O OE1 . GLN B  2  68  ? 189.138 196.344 197.635 1.00 75.30  ? 577 GLN B OE1 1 
ATOM   3992  N NE2 . GLN B  2  68  ? 187.211 195.307 198.129 1.00 75.30  ? 577 GLN B NE2 1 
ATOM   3993  N N   . ALA B  2  69  ? 192.216 194.378 193.472 1.00 74.79  ? 578 ALA B N   1 
ATOM   3994  C CA  . ALA B  2  69  ? 193.113 194.870 192.430 1.00 74.79  ? 578 ALA B CA  1 
ATOM   3995  C C   . ALA B  2  69  ? 193.059 193.986 191.188 1.00 74.79  ? 578 ALA B C   1 
ATOM   3996  O O   . ALA B  2  69  ? 192.976 194.489 190.057 1.00 74.79  ? 578 ALA B O   1 
ATOM   3997  C CB  . ALA B  2  69  ? 194.542 194.948 192.964 1.00 74.79  ? 578 ALA B CB  1 
ATOM   3998  N N   . ARG B  2  70  ? 193.092 192.665 191.382 1.00 72.57  ? 579 ARG B N   1 
ATOM   3999  C CA  . ARG B  2  70  ? 193.048 191.751 190.244 1.00 72.57  ? 579 ARG B CA  1 
ATOM   4000  C C   . ARG B  2  70  ? 191.760 191.916 189.450 1.00 72.57  ? 579 ARG B C   1 
ATOM   4001  O O   . ARG B  2  70  ? 191.792 192.044 188.217 1.00 72.57  ? 579 ARG B O   1 
ATOM   4002  C CB  . ARG B  2  70  ? 193.171 190.306 190.720 1.00 72.57  ? 579 ARG B CB  1 
ATOM   4003  C CG  . ARG B  2  70  ? 194.542 189.886 191.191 1.00 72.57  ? 579 ARG B CG  1 
ATOM   4004  C CD  . ARG B  2  70  ? 194.551 188.393 191.450 1.00 72.57  ? 579 ARG B CD  1 
ATOM   4005  N NE  . ARG B  2  70  ? 195.813 187.917 192.002 1.00 72.57  ? 579 ARG B NE  1 
ATOM   4006  C CZ  . ARG B  2  70  ? 196.054 186.663 192.362 1.00 72.57  ? 579 ARG B CZ  1 
ATOM   4007  N NH1 . ARG B  2  70  ? 195.137 185.715 192.243 1.00 72.57  ? 579 ARG B NH1 1 
ATOM   4008  N NH2 . ARG B  2  70  ? 197.246 186.350 192.859 1.00 72.57  ? 579 ARG B NH2 1 
ATOM   4009  N N   . VAL B  2  71  ? 190.615 191.907 190.136 1.00 71.73  ? 580 VAL B N   1 
ATOM   4010  C CA  . VAL B  2  71  ? 189.351 191.988 189.418 1.00 71.73  ? 580 VAL B CA  1 
ATOM   4011  C C   . VAL B  2  71  ? 189.182 193.359 188.784 1.00 71.73  ? 580 VAL B C   1 
ATOM   4012  O O   . VAL B  2  71  ? 188.561 193.473 187.730 1.00 71.73  ? 580 VAL B O   1 
ATOM   4013  C CB  . VAL B  2  71  ? 188.152 191.638 190.324 1.00 71.73  ? 580 VAL B CB  1 
ATOM   4014  C CG1 . VAL B  2  71  ? 188.289 190.227 190.877 1.00 71.73  ? 580 VAL B CG1 1 
ATOM   4015  C CG2 . VAL B  2  71  ? 187.987 192.651 191.434 1.00 71.73  ? 580 VAL B CG2 1 
ATOM   4016  N N   . LEU B  2  72  ? 189.732 194.418 189.385 1.00 76.68  ? 581 LEU B N   1 
ATOM   4017  C CA  . LEU B  2  72  ? 189.659 195.724 188.739 1.00 76.68  ? 581 LEU B CA  1 
ATOM   4018  C C   . LEU B  2  72  ? 190.467 195.748 187.451 1.00 76.68  ? 581 LEU B C   1 
ATOM   4019  O O   . LEU B  2  72  ? 190.019 196.305 186.441 1.00 76.68  ? 581 LEU B O   1 
ATOM   4020  C CB  . LEU B  2  72  ? 190.150 196.816 189.687 1.00 76.68  ? 581 LEU B CB  1 
ATOM   4021  C CG  . LEU B  2  72  ? 189.192 197.263 190.791 1.00 76.68  ? 581 LEU B CG  1 
ATOM   4022  C CD1 . LEU B  2  72  ? 189.905 198.194 191.760 1.00 76.68  ? 581 LEU B CD1 1 
ATOM   4023  C CD2 . LEU B  2  72  ? 187.964 197.943 190.220 1.00 76.68  ? 581 LEU B CD2 1 
ATOM   4024  N N   . ALA B  2  73  ? 191.667 195.162 187.466 1.00 73.10  ? 582 ALA B N   1 
ATOM   4025  C CA  . ALA B  2  73  ? 192.456 195.102 186.240 1.00 73.10  ? 582 ALA B CA  1 
ATOM   4026  C C   . ALA B  2  73  ? 191.722 194.316 185.162 1.00 73.10  ? 582 ALA B C   1 
ATOM   4027  O O   . ALA B  2  73  ? 191.630 194.757 184.006 1.00 73.10  ? 582 ALA B O   1 
ATOM   4028  C CB  . ALA B  2  73  ? 193.820 194.476 186.522 1.00 73.10  ? 582 ALA B CB  1 
ATOM   4029  N N   . VAL B  2  74  ? 191.168 193.160 185.534 1.00 69.46  ? 583 VAL B N   1 
ATOM   4030  C CA  . VAL B  2  74  ? 190.428 192.351 184.571 1.00 69.46  ? 583 VAL B CA  1 
ATOM   4031  C C   . VAL B  2  74  ? 189.206 193.107 184.071 1.00 69.46  ? 583 VAL B C   1 
ATOM   4032  O O   . VAL B  2  74  ? 188.843 193.020 182.893 1.00 69.46  ? 583 VAL B O   1 
ATOM   4033  C CB  . VAL B  2  74  ? 190.040 191.001 185.198 1.00 69.46  ? 583 VAL B CB  1 
ATOM   4034  C CG1 . VAL B  2  74  ? 189.074 190.252 184.299 1.00 69.46  ? 583 VAL B CG1 1 
ATOM   4035  C CG2 . VAL B  2  74  ? 191.277 190.166 185.461 1.00 69.46  ? 583 VAL B CG2 1 
ATOM   4036  N N   . GLU B  2  75  ? 188.554 193.859 184.955 1.00 74.00  ? 584 GLU B N   1 
ATOM   4037  C CA  . GLU B  2  75  ? 187.359 194.593 184.574 1.00 74.00  ? 584 GLU B CA  1 
ATOM   4038  C C   . GLU B  2  75  ? 187.682 195.680 183.563 1.00 74.00  ? 584 GLU B C   1 
ATOM   4039  O O   . GLU B  2  75  ? 186.962 195.843 182.575 1.00 74.00  ? 584 GLU B O   1 
ATOM   4040  C CB  . GLU B  2  75  ? 186.709 195.192 185.819 1.00 74.00  ? 584 GLU B CB  1 
ATOM   4041  C CG  . GLU B  2  75  ? 185.307 195.708 185.605 1.00 74.00  ? 584 GLU B CG  1 
ATOM   4042  C CD  . GLU B  2  75  ? 184.325 194.597 185.330 1.00 74.00  ? 584 GLU B CD  1 
ATOM   4043  O OE1 . GLU B  2  75  ? 184.480 193.502 185.908 1.00 74.00  ? 584 GLU B OE1 1 
ATOM   4044  O OE2 . GLU B  2  75  ? 183.395 194.817 184.532 1.00 74.00  ? 584 GLU B OE2 1 
ATOM   4045  N N   . ARG B  2  76  ? 188.755 196.437 183.789 1.00 74.40  ? 585 ARG B N   1 
ATOM   4046  C CA  . ARG B  2  76  ? 189.122 197.466 182.821 1.00 74.40  ? 585 ARG B CA  1 
ATOM   4047  C C   . ARG B  2  76  ? 189.528 196.848 181.490 1.00 74.40  ? 585 ARG B C   1 
ATOM   4048  O O   . ARG B  2  76  ? 189.173 197.370 180.423 1.00 74.40  ? 585 ARG B O   1 
ATOM   4049  C CB  . ARG B  2  76  ? 190.243 198.345 183.371 1.00 74.40  ? 585 ARG B CB  1 
ATOM   4050  C CG  . ARG B  2  76  ? 189.780 199.344 184.416 1.00 74.40  ? 585 ARG B CG  1 
ATOM   4051  C CD  . ARG B  2  76  ? 190.830 200.411 184.678 1.00 74.40  ? 585 ARG B CD  1 
ATOM   4052  N NE  . ARG B  2  76  ? 192.124 199.827 185.006 1.00 74.40  ? 585 ARG B NE  1 
ATOM   4053  C CZ  . ARG B  2  76  ? 192.446 199.303 186.182 1.00 74.40  ? 585 ARG B CZ  1 
ATOM   4054  N NH1 . ARG B  2  76  ? 191.584 199.265 187.189 1.00 74.40  ? 585 ARG B NH1 1 
ATOM   4055  N NH2 . ARG B  2  76  ? 193.663 198.796 186.354 1.00 74.40  ? 585 ARG B NH2 1 
ATOM   4056  N N   . TYR B  2  77  ? 190.264 195.734 181.525 1.00 66.56  ? 586 TYR B N   1 
ATOM   4057  C CA  . TYR B  2  77  ? 190.651 195.094 180.272 1.00 66.56  ? 586 TYR B CA  1 
ATOM   4058  C C   . TYR B  2  77  ? 189.426 194.624 179.498 1.00 66.56  ? 586 TYR B C   1 
ATOM   4059  O O   . TYR B  2  77  ? 189.336 194.816 178.280 1.00 66.56  ? 586 TYR B O   1 
ATOM   4060  C CB  . TYR B  2  77  ? 191.590 193.921 180.530 1.00 66.56  ? 586 TYR B CB  1 
ATOM   4061  C CG  . TYR B  2  77  ? 191.868 193.127 179.276 1.00 66.56  ? 586 TYR B CG  1 
ATOM   4062  C CD1 . TYR B  2  77  ? 192.750 193.598 178.321 1.00 66.56  ? 586 TYR B CD1 1 
ATOM   4063  C CD2 . TYR B  2  77  ? 191.235 191.919 179.040 1.00 66.56  ? 586 TYR B CD2 1 
ATOM   4064  C CE1 . TYR B  2  77  ? 193.003 192.884 177.173 1.00 66.56  ? 586 TYR B CE1 1 
ATOM   4065  C CE2 . TYR B  2  77  ? 191.481 191.198 177.894 1.00 66.56  ? 586 TYR B CE2 1 
ATOM   4066  C CZ  . TYR B  2  77  ? 192.365 191.686 176.965 1.00 66.56  ? 586 TYR B CZ  1 
ATOM   4067  O OH  . TYR B  2  77  ? 192.610 190.967 175.821 1.00 66.56  ? 586 TYR B OH  1 
ATOM   4068  N N   . LEU B  2  78  ? 188.469 194.002 180.187 1.00 67.69  ? 587 LEU B N   1 
ATOM   4069  C CA  . LEU B  2  78  ? 187.270 193.542 179.498 1.00 67.69  ? 587 LEU B CA  1 
ATOM   4070  C C   . LEU B  2  78  ? 186.413 194.707 179.031 1.00 67.69  ? 587 LEU B C   1 
ATOM   4071  O O   . LEU B  2  78  ? 185.749 194.603 177.997 1.00 67.69  ? 587 LEU B O   1 
ATOM   4072  C CB  . LEU B  2  78  ? 186.462 192.615 180.403 1.00 67.69  ? 587 LEU B CB  1 
ATOM   4073  C CG  . LEU B  2  78  ? 186.988 191.183 180.500 1.00 67.69  ? 587 LEU B CG  1 
ATOM   4074  C CD1 . LEU B  2  78  ? 186.289 190.440 181.619 1.00 67.69  ? 587 LEU B CD1 1 
ATOM   4075  C CD2 . LEU B  2  78  ? 186.810 190.443 179.182 1.00 67.69  ? 587 LEU B CD2 1 
ATOM   4076  N N   . ARG B  2  79  ? 186.416 195.818 179.767 1.00 72.86  ? 588 ARG B N   1 
ATOM   4077  C CA  . ARG B  2  79  ? 185.729 197.019 179.309 1.00 72.86  ? 588 ARG B CA  1 
ATOM   4078  C C   . ARG B  2  79  ? 186.291 197.476 177.972 1.00 72.86  ? 588 ARG B C   1 
ATOM   4079  O O   . ARG B  2  79  ? 185.542 197.731 177.020 1.00 72.86  ? 588 ARG B O   1 
ATOM   4080  C CB  . ARG B  2  79  ? 185.872 198.118 180.362 1.00 72.86  ? 588 ARG B CB  1 
ATOM   4081  C CG  . ARG B  2  79  ? 185.370 199.492 179.953 1.00 72.86  ? 588 ARG B CG  1 
ATOM   4082  C CD  . ARG B  2  79  ? 185.429 200.449 181.132 1.00 72.86  ? 588 ARG B CD  1 
ATOM   4083  N NE  . ARG B  2  79  ? 185.024 201.802 180.766 1.00 72.86  ? 588 ARG B NE  1 
ATOM   4084  C CZ  . ARG B  2  79  ? 185.813 202.714 180.211 1.00 72.86  ? 588 ARG B CZ  1 
ATOM   4085  N NH1 . ARG B  2  79  ? 187.082 202.461 179.925 1.00 72.86  ? 588 ARG B NH1 1 
ATOM   4086  N NH2 . ARG B  2  79  ? 185.315 203.914 179.930 1.00 72.86  ? 588 ARG B NH2 1 
ATOM   4087  N N   . ASP B  2  80  ? 187.618 197.573 177.880 1.00 68.09  ? 589 ASP B N   1 
ATOM   4088  C CA  . ASP B  2  80  ? 188.228 198.003 176.626 1.00 68.09  ? 589 ASP B CA  1 
ATOM   4089  C C   . ASP B  2  80  ? 187.965 197.000 175.511 1.00 68.09  ? 589 ASP B C   1 
ATOM   4090  O O   . ASP B  2  80  ? 187.698 197.392 174.369 1.00 68.09  ? 589 ASP B O   1 
ATOM   4091  C CB  . ASP B  2  80  ? 189.729 198.212 176.806 1.00 68.09  ? 589 ASP B CB  1 
ATOM   4092  C CG  . ASP B  2  80  ? 190.053 199.411 177.673 1.00 68.09  ? 589 ASP B CG  1 
ATOM   4093  O OD1 . ASP B  2  80  ? 189.229 200.348 177.737 1.00 68.09  ? 589 ASP B OD1 1 
ATOM   4094  O OD2 . ASP B  2  80  ? 191.139 199.421 178.288 1.00 68.09  ? 589 ASP B OD2 1 
ATOM   4095  N N   . GLN B  2  81  ? 188.035 195.705 175.816 1.00 65.77  ? 590 GLN B N   1 
ATOM   4096  C CA  . GLN B  2  81  ? 187.799 194.708 174.778 1.00 65.77  ? 590 GLN B CA  1 
ATOM   4097  C C   . GLN B  2  81  ? 186.362 194.760 174.278 1.00 65.77  ? 590 GLN B C   1 
ATOM   4098  O O   . GLN B  2  81  ? 186.114 194.650 173.073 1.00 65.77  ? 590 GLN B O   1 
ATOM   4099  C CB  . GLN B  2  81  ? 188.142 193.312 175.296 1.00 65.77  ? 590 GLN B CB  1 
ATOM   4100  C CG  . GLN B  2  81  ? 189.628 192.992 175.280 1.00 65.77  ? 590 GLN B CG  1 
ATOM   4101  C CD  . GLN B  2  81  ? 190.183 192.873 173.874 1.00 65.77  ? 590 GLN B CD  1 
ATOM   4102  O OE1 . GLN B  2  81  ? 189.628 192.166 173.036 1.00 65.77  ? 590 GLN B OE1 1 
ATOM   4103  N NE2 . GLN B  2  81  ? 191.274 193.579 173.605 1.00 65.77  ? 590 GLN B NE2 1 
ATOM   4104  N N   . GLN B  2  82  ? 185.399 194.936 175.182 1.00 69.91  ? 591 GLN B N   1 
ATOM   4105  C CA  . GLN B  2  82  ? 184.009 195.046 174.759 1.00 69.91  ? 591 GLN B CA  1 
ATOM   4106  C C   . GLN B  2  82  ? 183.787 196.305 173.936 1.00 69.91  ? 591 GLN B C   1 
ATOM   4107  O O   . GLN B  2  82  ? 183.026 196.287 172.964 1.00 69.91  ? 591 GLN B O   1 
ATOM   4108  C CB  . GLN B  2  82  ? 183.086 195.032 175.973 1.00 69.91  ? 591 GLN B CB  1 
ATOM   4109  C CG  . GLN B  2  82  ? 181.615 194.940 175.623 1.00 69.91  ? 591 GLN B CG  1 
ATOM   4110  C CD  . GLN B  2  82  ? 180.737 194.859 176.847 1.00 69.91  ? 591 GLN B CD  1 
ATOM   4111  O OE1 . GLN B  2  82  ? 181.179 195.139 177.960 1.00 69.91  ? 591 GLN B OE1 1 
ATOM   4112  N NE2 . GLN B  2  82  ? 179.482 194.473 176.651 1.00 69.91  ? 591 GLN B NE2 1 
ATOM   4113  N N   . LEU B  2  83  ? 184.424 197.414 174.317 1.00 69.74  ? 592 LEU B N   1 
ATOM   4114  C CA  . LEU B  2  83  ? 184.280 198.630 173.526 1.00 69.74  ? 592 LEU B CA  1 
ATOM   4115  C C   . LEU B  2  83  ? 184.872 198.451 172.135 1.00 69.74  ? 592 LEU B C   1 
ATOM   4116  O O   . LEU B  2  83  ? 184.321 198.958 171.152 1.00 69.74  ? 592 LEU B O   1 
ATOM   4117  C CB  . LEU B  2  83  ? 184.933 199.811 174.241 1.00 69.74  ? 592 LEU B CB  1 
ATOM   4118  C CG  . LEU B  2  83  ? 184.211 200.361 175.472 1.00 69.74  ? 592 LEU B CG  1 
ATOM   4119  C CD1 . LEU B  2  83  ? 185.067 201.413 176.150 1.00 69.74  ? 592 LEU B CD1 1 
ATOM   4120  C CD2 . LEU B  2  83  ? 182.855 200.940 175.106 1.00 69.74  ? 592 LEU B CD2 1 
ATOM   4121  N N   . LEU B  2  84  ? 185.994 197.738 172.028 1.00 67.51  ? 593 LEU B N   1 
ATOM   4122  C CA  . LEU B  2  84  ? 186.549 197.467 170.707 1.00 67.51  ? 593 LEU B CA  1 
ATOM   4123  C C   . LEU B  2  84  ? 185.633 196.550 169.908 1.00 67.51  ? 593 LEU B C   1 
ATOM   4124  O O   . LEU B  2  84  ? 185.507 196.697 168.688 1.00 67.51  ? 593 LEU B O   1 
ATOM   4125  C CB  . LEU B  2  84  ? 187.943 196.856 170.831 1.00 67.51  ? 593 LEU B CB  1 
ATOM   4126  C CG  . LEU B  2  84  ? 189.092 197.807 171.169 1.00 67.51  ? 593 LEU B CG  1 
ATOM   4127  C CD1 . LEU B  2  84  ? 190.365 197.022 171.412 1.00 67.51  ? 593 LEU B CD1 1 
ATOM   4128  C CD2 . LEU B  2  84  ? 189.314 198.823 170.066 1.00 67.51  ? 593 LEU B CD2 1 
ATOM   4129  N N   . GLY B  2  85  ? 184.990 195.593 170.576 1.00 69.04  ? 594 GLY B N   1 
ATOM   4130  C CA  . GLY B  2  85  ? 184.071 194.712 169.873 1.00 69.04  ? 594 GLY B CA  1 
ATOM   4131  C C   . GLY B  2  85  ? 182.849 195.446 169.359 1.00 69.04  ? 594 GLY B C   1 
ATOM   4132  O O   . GLY B  2  85  ? 182.380 195.199 168.246 1.00 69.04  ? 594 GLY B O   1 
ATOM   4133  N N   . ILE B  2  86  ? 182.320 196.366 170.165 1.00 71.98  ? 595 ILE B N   1 
ATOM   4134  C CA  . ILE B  2  86  ? 181.117 197.097 169.779 1.00 71.98  ? 595 ILE B CA  1 
ATOM   4135  C C   . ILE B  2  86  ? 181.401 198.016 168.596 1.00 71.98  ? 595 ILE B C   1 
ATOM   4136  O O   . ILE B  2  86  ? 180.482 198.405 167.868 1.00 71.98  ? 595 ILE B O   1 
ATOM   4137  C CB  . ILE B  2  86  ? 180.558 197.869 170.990 1.00 71.98  ? 595 ILE B CB  1 
ATOM   4138  C CG1 . ILE B  2  86  ? 179.980 196.886 172.012 1.00 71.98  ? 595 ILE B CG1 1 
ATOM   4139  C CG2 . ILE B  2  86  ? 179.482 198.869 170.561 1.00 71.98  ? 595 ILE B CG2 1 
ATOM   4140  C CD1 . ILE B  2  86  ? 179.786 197.462 173.399 1.00 71.98  ? 595 ILE B CD1 1 
ATOM   4141  N N   . TRP B  2  87  ? 182.667 198.382 168.387 1.00 70.18  ? 596 TRP B N   1 
ATOM   4142  C CA  . TRP B  2  87  ? 183.054 199.277 167.302 1.00 70.18  ? 596 TRP B CA  1 
ATOM   4143  C C   . TRP B  2  87  ? 183.595 198.548 166.080 1.00 70.18  ? 596 TRP B C   1 
ATOM   4144  O O   . TRP B  2  87  ? 184.196 199.196 165.216 1.00 70.18  ? 596 TRP B O   1 
ATOM   4145  C CB  . TRP B  2  87  ? 184.107 200.270 167.798 1.00 70.18  ? 596 TRP B CB  1 
ATOM   4146  C CG  . TRP B  2  87  ? 183.665 201.099 168.957 1.00 70.18  ? 596 TRP B CG  1 
ATOM   4147  C CD1 . TRP B  2  87  ? 182.384 201.389 169.320 1.00 70.18  ? 596 TRP B CD1 1 
ATOM   4148  C CD2 . TRP B  2  87  ? 184.507 201.745 169.912 1.00 70.18  ? 596 TRP B CD2 1 
ATOM   4149  N NE1 . TRP B  2  87  ? 182.377 202.176 170.442 1.00 70.18  ? 596 TRP B NE1 1 
ATOM   4150  C CE2 . TRP B  2  87  ? 183.671 202.408 170.826 1.00 70.18  ? 596 TRP B CE2 1 
ATOM   4151  C CE3 . TRP B  2  87  ? 185.887 201.825 170.085 1.00 70.18  ? 596 TRP B CE3 1 
ATOM   4152  C CZ2 . TRP B  2  87  ? 184.169 203.142 171.893 1.00 70.18  ? 596 TRP B CZ2 1 
ATOM   4153  C CZ3 . TRP B  2  87  ? 186.381 202.554 171.143 1.00 70.18  ? 596 TRP B CZ3 1 
ATOM   4154  C CH2 . TRP B  2  87  ? 185.525 203.204 172.034 1.00 70.18  ? 596 TRP B CH2 1 
ATOM   4155  N N   . GLY B  2  88  ? 183.411 197.235 165.978 1.00 72.01  ? 597 GLY B N   1 
ATOM   4156  C CA  . GLY B  2  88  ? 183.978 196.510 164.861 1.00 72.01  ? 597 GLY B CA  1 
ATOM   4157  C C   . GLY B  2  88  ? 185.486 196.544 164.802 1.00 72.01  ? 597 GLY B C   1 
ATOM   4158  O O   . GLY B  2  88  ? 186.048 196.762 163.726 1.00 72.01  ? 597 GLY B O   1 
ATOM   4159  N N   . CYS B  2  89  ? 186.160 196.353 165.936 1.00 69.59  ? 598 CYS B N   1 
ATOM   4160  C CA  . CYS B  2  89  ? 187.610 196.437 166.032 1.00 69.59  ? 598 CYS B CA  1 
ATOM   4161  C C   . CYS B  2  89  ? 188.196 195.349 166.928 1.00 69.59  ? 598 CYS B C   1 
ATOM   4162  O O   . CYS B  2  89  ? 189.338 195.474 167.381 1.00 69.59  ? 598 CYS B O   1 
ATOM   4163  C CB  . CYS B  2  89  ? 188.002 197.822 166.542 1.00 69.59  ? 598 CYS B CB  1 
ATOM   4164  S SG  . CYS B  2  89  ? 187.765 199.129 165.337 1.00 69.59  ? 598 CYS B SG  1 
ATOM   4165  N N   . SER B  2  90  ? 187.442 194.284 167.192 1.00 69.79  ? 599 SER B N   1 
ATOM   4166  C CA  . SER B  2  90  ? 187.925 193.241 168.084 1.00 69.79  ? 599 SER B CA  1 
ATOM   4167  C C   . SER B  2  90  ? 189.136 192.537 167.488 1.00 69.79  ? 599 SER B C   1 
ATOM   4168  O O   . SER B  2  90  ? 189.158 192.195 166.303 1.00 69.79  ? 599 SER B O   1 
ATOM   4169  C CB  . SER B  2  90  ? 186.819 192.226 168.359 1.00 69.79  ? 599 SER B CB  1 
ATOM   4170  O OG  . SER B  2  90  ? 187.326 191.107 169.063 1.00 69.79  ? 599 SER B OG  1 
ATOM   4171  N N   . GLY B  2  91  ? 190.149 192.322 168.322 1.00 68.59  ? 600 GLY B N   1 
ATOM   4172  C CA  . GLY B  2  91  ? 191.350 191.630 167.911 1.00 68.59  ? 600 GLY B CA  1 
ATOM   4173  C C   . GLY B  2  91  ? 192.368 192.473 167.177 1.00 68.59  ? 600 GLY B C   1 
ATOM   4174  O O   . GLY B  2  91  ? 193.435 191.951 166.831 1.00 68.59  ? 600 GLY B O   1 
ATOM   4175  N N   . LYS B  2  92  ? 192.088 193.754 166.941 1.00 68.46  ? 601 LYS B N   1 
ATOM   4176  C CA  . LYS B  2  92  ? 192.976 194.643 166.209 1.00 68.46  ? 601 LYS B CA  1 
ATOM   4177  C C   . LYS B  2  92  ? 193.509 195.723 167.137 1.00 68.46  ? 601 LYS B C   1 
ATOM   4178  O O   . LYS B  2  92  ? 192.748 196.391 167.840 1.00 68.46  ? 601 LYS B O   1 
ATOM   4179  C CB  . LYS B  2  92  ? 192.257 195.306 165.032 1.00 68.46  ? 601 LYS B CB  1 
ATOM   4180  C CG  . LYS B  2  92  ? 191.768 194.353 163.962 1.00 68.46  ? 601 LYS B CG  1 
ATOM   4181  C CD  . LYS B  2  92  ? 191.174 195.127 162.797 1.00 68.46  ? 601 LYS B CD  1 
ATOM   4182  C CE  . LYS B  2  92  ? 190.665 194.203 161.707 1.00 68.46  ? 601 LYS B CE  1 
ATOM   4183  N NZ  . LYS B  2  92  ? 190.094 194.961 160.558 1.00 68.46  ? 601 LYS B NZ  1 
ATOM   4184  N N   . LEU B  2  93  ? 194.832 195.891 167.131 1.00 69.73  ? 602 LEU B N   1 
ATOM   4185  C CA  . LEU B  2  93  ? 195.432 197.003 167.855 1.00 69.73  ? 602 LEU B CA  1 
ATOM   4186  C C   . LEU B  2  93  ? 195.209 198.321 167.129 1.00 69.73  ? 602 LEU B C   1 
ATOM   4187  O O   . LEU B  2  93  ? 195.091 199.366 167.777 1.00 69.73  ? 602 LEU B O   1 
ATOM   4188  C CB  . LEU B  2  93  ? 196.928 196.758 168.056 1.00 69.73  ? 602 LEU B CB  1 
ATOM   4189  C CG  . LEU B  2  93  ? 197.304 195.478 168.806 1.00 69.73  ? 602 LEU B CG  1 
ATOM   4190  C CD1 . LEU B  2  93  ? 198.805 195.266 168.769 1.00 69.73  ? 602 LEU B CD1 1 
ATOM   4191  C CD2 . LEU B  2  93  ? 196.809 195.521 170.242 1.00 69.73  ? 602 LEU B CD2 1 
ATOM   4192  N N   . ILE B  2  94  ? 195.153 198.290 165.799 1.00 72.39  ? 603 ILE B N   1 
ATOM   4193  C CA  . ILE B  2  94  ? 194.847 199.453 164.974 1.00 72.39  ? 603 ILE B CA  1 
ATOM   4194  C C   . ILE B  2  94  ? 193.688 199.072 164.068 1.00 72.39  ? 603 ILE B C   1 
ATOM   4195  O O   . ILE B  2  94  ? 193.717 198.013 163.433 1.00 72.39  ? 603 ILE B O   1 
ATOM   4196  C CB  . ILE B  2  94  ? 196.056 199.913 164.132 1.00 72.39  ? 603 ILE B CB  1 
ATOM   4197  C CG1 . ILE B  2  94  ? 197.292 200.137 165.016 1.00 72.39  ? 603 ILE B CG1 1 
ATOM   4198  C CG2 . ILE B  2  94  ? 195.702 201.196 163.364 1.00 72.39  ? 603 ILE B CG2 1 
ATOM   4199  C CD1 . ILE B  2  94  ? 198.569 200.409 164.241 1.00 72.39  ? 603 ILE B CD1 1 
ATOM   4200  N N   . CYS B  2  95  ? 192.671 199.927 164.010 1.00 70.30  ? 604 CYS B N   1 
ATOM   4201  C CA  . CYS B  2  95  ? 191.525 199.700 163.145 1.00 70.30  ? 604 CYS B CA  1 
ATOM   4202  C C   . CYS B  2  95  ? 190.995 201.033 162.652 1.00 70.30  ? 604 CYS B C   1 
ATOM   4203  O O   . CYS B  2  95  ? 191.036 202.030 163.376 1.00 70.30  ? 604 CYS B O   1 
ATOM   4204  C CB  . CYS B  2  95  ? 190.407 198.953 163.870 1.00 70.30  ? 604 CYS B CB  1 
ATOM   4205  S SG  . CYS B  2  95  ? 189.617 199.934 165.150 1.00 70.30  ? 604 CYS B SG  1 
ATOM   4206  N N   . CYS B  2  96  ? 190.502 201.039 161.421 1.00 76.76  ? 605 CYS B N   1 
ATOM   4207  C CA  . CYS B  2  96  ? 189.874 202.206 160.824 1.00 76.76  ? 605 CYS B CA  1 
ATOM   4208  C C   . CYS B  2  96  ? 188.362 202.051 160.853 1.00 76.76  ? 605 CYS B C   1 
ATOM   4209  O O   . CYS B  2  96  ? 187.832 200.940 160.781 1.00 76.76  ? 605 CYS B O   1 
ATOM   4210  C CB  . CYS B  2  96  ? 190.347 202.404 159.386 1.00 76.76  ? 605 CYS B CB  1 
ATOM   4211  S SG  . CYS B  2  96  ? 192.118 202.672 159.239 1.00 76.76  ? 605 CYS B SG  1 
ATOM   4212  N N   . THR B  2  97  ? 187.676 203.178 160.969 1.00 76.21  ? 606 THR B N   1 
ATOM   4213  C CA  . THR B  2  97  ? 186.225 203.243 160.981 1.00 76.21  ? 606 THR B CA  1 
ATOM   4214  C C   . THR B  2  97  ? 185.767 204.251 159.935 1.00 76.21  ? 606 THR B C   1 
ATOM   4215  O O   . THR B  2  97  ? 186.578 204.929 159.301 1.00 76.21  ? 606 THR B O   1 
ATOM   4216  C CB  . THR B  2  97  ? 185.713 203.619 162.371 1.00 76.21  ? 606 THR B CB  1 
ATOM   4217  O OG1 . THR B  2  97  ? 185.980 205.004 162.617 1.00 76.21  ? 606 THR B OG1 1 
ATOM   4218  C CG2 . THR B  2  97  ? 186.407 202.784 163.426 1.00 76.21  ? 606 THR B CG2 1 
ATOM   4219  N N   . ASN B  2  98  ? 184.449 204.347 159.763 1.00 78.08  ? 607 ASN B N   1 
ATOM   4220  C CA  . ASN B  2  98  ? 183.854 205.176 158.723 1.00 78.08  ? 607 ASN B CA  1 
ATOM   4221  C C   . ASN B  2  98  ? 183.273 206.478 159.264 1.00 78.08  ? 607 ASN B C   1 
ATOM   4222  O O   . ASN B  2  98  ? 182.675 207.243 158.503 1.00 78.08  ? 607 ASN B O   1 
ATOM   4223  C CB  . ASN B  2  98  ? 182.772 204.387 157.989 1.00 78.08  ? 607 ASN B CB  1 
ATOM   4224  C CG  . ASN B  2  98  ? 181.617 204.018 158.888 1.00 78.08  ? 607 ASN B CG  1 
ATOM   4225  O OD1 . ASN B  2  98  ? 181.258 204.768 159.792 1.00 78.08  ? 607 ASN B OD1 1 
ATOM   4226  N ND2 . ASN B  2  98  ? 181.027 202.855 158.648 1.00 78.08  ? 607 ASN B ND2 1 
ATOM   4227  N N   . VAL B  2  99  ? 183.445 206.759 160.552 1.00 79.37  ? 608 VAL B N   1 
ATOM   4228  C CA  . VAL B  2  99  ? 182.881 207.971 161.140 1.00 79.37  ? 608 VAL B CA  1 
ATOM   4229  C C   . VAL B  2  99  ? 183.711 209.163 160.671 1.00 79.37  ? 608 VAL B C   1 
ATOM   4230  O O   . VAL B  2  99  ? 184.936 209.152 160.855 1.00 79.37  ? 608 VAL B O   1 
ATOM   4231  C CB  . VAL B  2  99  ? 182.850 207.888 162.674 1.00 79.37  ? 608 VAL B CB  1 
ATOM   4232  C CG1 . VAL B  2  99  ? 182.447 209.227 163.272 1.00 79.37  ? 608 VAL B CG1 1 
ATOM   4233  C CG2 . VAL B  2  99  ? 181.895 206.797 163.124 1.00 79.37  ? 608 VAL B CG2 1 
ATOM   4234  N N   . PRO B  2  100 ? 183.128 210.201 160.067 1.00 84.14  ? 609 PRO B N   1 
ATOM   4235  C CA  . PRO B  2  100 ? 183.945 211.354 159.680 1.00 84.14  ? 609 PRO B CA  1 
ATOM   4236  C C   . PRO B  2  100 ? 184.432 212.124 160.895 1.00 84.14  ? 609 PRO B C   1 
ATOM   4237  O O   . PRO B  2  100 ? 183.790 212.146 161.948 1.00 84.14  ? 609 PRO B O   1 
ATOM   4238  C CB  . PRO B  2  100 ? 182.990 212.199 158.832 1.00 84.14  ? 609 PRO B CB  1 
ATOM   4239  C CG  . PRO B  2  100 ? 181.653 211.875 159.360 1.00 84.14  ? 609 PRO B CG  1 
ATOM   4240  C CD  . PRO B  2  100 ? 181.707 210.423 159.731 1.00 84.14  ? 609 PRO B CD  1 
ATOM   4241  N N   . TRP B  2  101 ? 185.583 212.767 160.734 1.00 83.98  ? 610 TRP B N   1 
ATOM   4242  C CA  . TRP B  2  101 ? 186.170 213.577 161.790 1.00 83.98  ? 610 TRP B CA  1 
ATOM   4243  C C   . TRP B  2  101 ? 185.606 214.988 161.736 1.00 83.98  ? 610 TRP B C   1 
ATOM   4244  O O   . TRP B  2  101 ? 185.470 215.575 160.658 1.00 83.98  ? 610 TRP B O   1 
ATOM   4245  C CB  . TRP B  2  101 ? 187.691 213.614 161.652 1.00 83.98  ? 610 TRP B CB  1 
ATOM   4246  C CG  . TRP B  2  101 ? 188.383 214.236 162.813 1.00 83.98  ? 610 TRP B CG  1 
ATOM   4247  C CD1 . TRP B  2  101 ? 188.718 215.546 162.961 1.00 83.98  ? 610 TRP B CD1 1 
ATOM   4248  C CD2 . TRP B  2  101 ? 188.830 213.570 163.995 1.00 83.98  ? 610 TRP B CD2 1 
ATOM   4249  N NE1 . TRP B  2  101 ? 189.347 215.738 164.166 1.00 83.98  ? 610 TRP B NE1 1 
ATOM   4250  C CE2 . TRP B  2  101 ? 189.427 214.537 164.819 1.00 83.98  ? 610 TRP B CE2 1 
ATOM   4251  C CE3 . TRP B  2  101 ? 188.782 212.247 164.437 1.00 83.98  ? 610 TRP B CE3 1 
ATOM   4252  C CZ2 . TRP B  2  101 ? 189.972 214.225 166.057 1.00 83.98  ? 610 TRP B CZ2 1 
ATOM   4253  C CZ3 . TRP B  2  101 ? 189.322 211.940 165.666 1.00 83.98  ? 610 TRP B CZ3 1 
ATOM   4254  C CH2 . TRP B  2  101 ? 189.909 212.923 166.461 1.00 83.98  ? 610 TRP B CH2 1 
ATOM   4255  N N   . ASN B  2  102 ? 185.284 215.531 162.907 1.00 94.56  ? 611 ASN B N   1 
ATOM   4256  C CA  . ASN B  2  102 ? 184.685 216.855 163.018 1.00 94.56  ? 611 ASN B CA  1 
ATOM   4257  C C   . ASN B  2  102 ? 185.744 217.870 163.426 1.00 94.56  ? 611 ASN B C   1 
ATOM   4258  O O   . ASN B  2  102 ? 186.533 217.620 164.343 1.00 94.56  ? 611 ASN B O   1 
ATOM   4259  C CB  . ASN B  2  102 ? 183.551 216.847 164.042 1.00 94.56  ? 611 ASN B CB  1 
ATOM   4260  C CG  . ASN B  2  102 ? 182.379 217.711 163.621 1.00 94.56  ? 611 ASN B CG  1 
ATOM   4261  O OD1 . ASN B  2  102 ? 182.542 218.697 162.904 1.00 94.56  ? 611 ASN B OD1 1 
ATOM   4262  N ND2 . ASN B  2  102 ? 181.186 217.343 164.069 1.00 94.56  ? 611 ASN B ND2 1 
ATOM   4263  N N   . SER B  2  103 ? 185.753 219.020 162.747 1.00 96.94  ? 612 SER B N   1 
ATOM   4264  C CA  . SER B  2  103 ? 186.623 220.112 163.164 1.00 96.94  ? 612 SER B CA  1 
ATOM   4265  C C   . SER B  2  103 ? 186.262 220.630 164.550 1.00 96.94  ? 612 SER B C   1 
ATOM   4266  O O   . SER B  2  103 ? 187.116 221.222 165.218 1.00 96.94  ? 612 SER B O   1 
ATOM   4267  C CB  . SER B  2  103 ? 186.556 221.257 162.153 1.00 96.94  ? 612 SER B CB  1 
ATOM   4268  O OG  . SER B  2  103 ? 185.255 221.816 162.101 1.00 96.94  ? 612 SER B OG  1 
ATOM   4269  N N   . THR B  2  104 ? 185.018 220.424 164.991 1.00 95.53  ? 613 THR B N   1 
ATOM   4270  C CA  . THR B  2  104 ? 184.639 220.797 166.348 1.00 95.53  ? 613 THR B CA  1 
ATOM   4271  C C   . THR B  2  104 ? 185.465 220.037 167.376 1.00 95.53  ? 613 THR B C   1 
ATOM   4272  O O   . THR B  2  104 ? 185.885 220.609 168.389 1.00 95.53  ? 613 THR B O   1 
ATOM   4273  C CB  . THR B  2  104 ? 183.148 220.531 166.564 1.00 95.53  ? 613 THR B CB  1 
ATOM   4274  O OG1 . THR B  2  104 ? 182.380 221.286 165.620 1.00 95.53  ? 613 THR B OG1 1 
ATOM   4275  C CG2 . THR B  2  104 ? 182.730 220.912 167.978 1.00 95.53  ? 613 THR B CG2 1 
ATOM   4276  N N   . TRP B  2  105 ? 185.702 218.746 167.138 1.00 87.94  ? 614 TRP B N   1 
ATOM   4277  C CA  . TRP B  2  105 ? 186.516 217.968 168.064 1.00 87.94  ? 614 TRP B CA  1 
ATOM   4278  C C   . TRP B  2  105 ? 187.951 218.475 168.088 1.00 87.94  ? 614 TRP B C   1 
ATOM   4279  O O   . TRP B  2  105 ? 188.550 218.612 169.161 1.00 87.94  ? 614 TRP B O   1 
ATOM   4280  C CB  . TRP B  2  105 ? 186.488 216.489 167.681 1.00 87.94  ? 614 TRP B CB  1 
ATOM   4281  C CG  . TRP B  2  105 ? 185.119 215.892 167.604 1.00 87.94  ? 614 TRP B CG  1 
ATOM   4282  C CD1 . TRP B  2  105 ? 183.987 216.339 168.220 1.00 87.94  ? 614 TRP B CD1 1 
ATOM   4283  C CD2 . TRP B  2  105 ? 184.740 214.731 166.862 1.00 87.94  ? 614 TRP B CD2 1 
ATOM   4284  N NE1 . TRP B  2  105 ? 182.926 215.526 167.906 1.00 87.94  ? 614 TRP B NE1 1 
ATOM   4285  C CE2 . TRP B  2  105 ? 183.363 214.531 167.073 1.00 87.94  ? 614 TRP B CE2 1 
ATOM   4286  C CE3 . TRP B  2  105 ? 185.432 213.840 166.038 1.00 87.94  ? 614 TRP B CE3 1 
ATOM   4287  C CZ2 . TRP B  2  105 ? 182.666 213.478 166.491 1.00 87.94  ? 614 TRP B CZ2 1 
ATOM   4288  C CZ3 . TRP B  2  105 ? 184.739 212.797 165.462 1.00 87.94  ? 614 TRP B CZ3 1 
ATOM   4289  C CH2 . TRP B  2  105 ? 183.370 212.624 165.691 1.00 87.94  ? 614 TRP B CH2 1 
ATOM   4290  N N   . SER B  2  106 ? 188.519 218.755 166.917 1.00 91.99  ? 615 SER B N   1 
ATOM   4291  C CA  . SER B  2  106 ? 189.885 219.249 166.823 1.00 91.99  ? 615 SER B CA  1 
ATOM   4292  C C   . SER B  2  106 ? 190.051 220.005 165.517 1.00 91.99  ? 615 SER B C   1 
ATOM   4293  O O   . SER B  2  106 ? 189.809 219.449 164.442 1.00 91.99  ? 615 SER B O   1 
ATOM   4294  C CB  . SER B  2  106 ? 190.895 218.100 166.900 1.00 91.99  ? 615 SER B CB  1 
ATOM   4295  O OG  . SER B  2  106 ? 192.211 218.571 166.667 1.00 91.99  ? 615 SER B OG  1 
ATOM   4296  N N   . ASN B  2  107 ? 190.463 221.267 165.618 1.00 98.91  ? 616 ASN B N   1 
ATOM   4297  C CA  . ASN B  2  107 ? 190.710 222.116 164.461 1.00 98.91  ? 616 ASN B CA  1 
ATOM   4298  C C   . ASN B  2  107 ? 192.175 222.130 164.042 1.00 98.91  ? 616 ASN B C   1 
ATOM   4299  O O   . ASN B  2  107 ? 192.537 222.885 163.135 1.00 98.91  ? 616 ASN B O   1 
ATOM   4300  C CB  . ASN B  2  107 ? 190.240 223.541 164.750 1.00 98.91  ? 616 ASN B CB  1 
ATOM   4301  C CG  . ASN B  2  107 ? 191.056 224.214 165.834 1.00 98.91  ? 616 ASN B CG  1 
ATOM   4302  O OD1 . ASN B  2  107 ? 191.699 223.549 166.646 1.00 98.91  ? 616 ASN B OD1 1 
ATOM   4303  N ND2 . ASN B  2  107 ? 191.030 225.541 165.857 1.00 98.91  ? 616 ASN B ND2 1 
ATOM   4304  N N   . ARG B  2  108 ? 193.024 221.314 164.670 1.00 96.69  ? 617 ARG B N   1 
ATOM   4305  C CA  . ARG B  2  108 ? 194.451 221.279 164.347 1.00 96.69  ? 617 ARG B CA  1 
ATOM   4306  C C   . ARG B  2  108 ? 194.626 220.590 162.994 1.00 96.69  ? 617 ARG B C   1 
ATOM   4307  O O   . ARG B  2  108 ? 195.026 219.429 162.887 1.00 96.69  ? 617 ARG B O   1 
ATOM   4308  C CB  . ARG B  2  108 ? 195.229 220.570 165.448 1.00 96.69  ? 617 ARG B CB  1 
ATOM   4309  C CG  . ARG B  2  108 ? 196.739 220.556 165.245 1.00 96.69  ? 617 ARG B CG  1 
ATOM   4310  C CD  . ARG B  2  108 ? 197.446 219.819 166.372 1.00 96.69  ? 617 ARG B CD  1 
ATOM   4311  N NE  . ARG B  2  108 ? 197.481 220.588 167.611 1.00 96.69  ? 617 ARG B NE  1 
ATOM   4312  C CZ  . ARG B  2  108 ? 198.375 221.526 167.904 1.00 96.69  ? 617 ARG B CZ  1 
ATOM   4313  N NH1 . ARG B  2  108 ? 199.325 221.877 167.049 1.00 96.69  ? 617 ARG B NH1 1 
ATOM   4314  N NH2 . ARG B  2  108 ? 198.315 222.131 169.087 1.00 96.69  ? 617 ARG B NH2 1 
ATOM   4315  N N   . ASN B  2  109 ? 194.311 221.350 161.942 1.00 100.56 ? 618 ASN B N   1 
ATOM   4316  C CA  . ASN B  2  109 ? 194.305 220.855 160.570 1.00 100.56 ? 618 ASN B CA  1 
ATOM   4317  C C   . ASN B  2  109 ? 195.114 221.743 159.630 1.00 100.56 ? 618 ASN B C   1 
ATOM   4318  O O   . ASN B  2  109 ? 195.227 221.432 158.440 1.00 100.56 ? 618 ASN B O   1 
ATOM   4319  C CB  . ASN B  2  109 ? 192.864 220.725 160.078 1.00 100.56 ? 618 ASN B CB  1 
ATOM   4320  C CG  . ASN B  2  109 ? 192.009 219.903 161.019 1.00 100.56 ? 618 ASN B CG  1 
ATOM   4321  O OD1 . ASN B  2  109 ? 191.026 220.393 161.573 1.00 100.56 ? 618 ASN B OD1 1 
ATOM   4322  N ND2 . ASN B  2  109 ? 192.388 218.645 161.210 1.00 100.56 ? 618 ASN B ND2 1 
ATOM   4323  N N   . LEU B  2  110 ? 195.683 222.838 160.130 1.00 99.54  ? 619 LEU B N   1 
ATOM   4324  C CA  . LEU B  2  110 ? 196.687 223.583 159.384 1.00 99.54  ? 619 LEU B CA  1 
ATOM   4325  C C   . LEU B  2  110 ? 197.984 222.799 159.237 1.00 99.54  ? 619 LEU B C   1 
ATOM   4326  O O   . LEU B  2  110 ? 198.795 223.122 158.362 1.00 99.54  ? 619 LEU B O   1 
ATOM   4327  C CB  . LEU B  2  110 ? 196.976 224.922 160.073 1.00 99.54  ? 619 LEU B CB  1 
ATOM   4328  C CG  . LEU B  2  110 ? 195.778 225.821 160.390 1.00 99.54  ? 619 LEU B CG  1 
ATOM   4329  C CD1 . LEU B  2  110 ? 196.236 227.076 161.117 1.00 99.54  ? 619 LEU B CD1 1 
ATOM   4330  C CD2 . LEU B  2  110 ? 195.011 226.185 159.127 1.00 99.54  ? 619 LEU B CD2 1 
ATOM   4331  N N   . SER B  2  111 ? 198.192 221.782 160.071 1.00 95.51  ? 620 SER B N   1 
ATOM   4332  C CA  . SER B  2  111 ? 199.315 220.866 159.952 1.00 95.51  ? 620 SER B CA  1 
ATOM   4333  C C   . SER B  2  111 ? 198.839 219.485 160.368 1.00 95.51  ? 620 SER B C   1 
ATOM   4334  O O   . SER B  2  111 ? 198.082 219.350 161.333 1.00 95.51  ? 620 SER B O   1 
ATOM   4335  C CB  . SER B  2  111 ? 200.496 221.306 160.824 1.00 95.51  ? 620 SER B CB  1 
ATOM   4336  O OG  . SER B  2  111 ? 200.168 221.208 162.198 1.00 95.51  ? 620 SER B OG  1 
ATOM   4337  N N   . GLU B  2  112 ? 199.281 218.470 159.633 1.00 88.91  ? 621 GLU B N   1 
ATOM   4338  C CA  . GLU B  2  112 ? 198.854 217.105 159.902 1.00 88.91  ? 621 GLU B CA  1 
ATOM   4339  C C   . GLU B  2  112 ? 199.365 216.648 161.261 1.00 88.91  ? 621 GLU B C   1 
ATOM   4340  O O   . GLU B  2  112 ? 200.560 216.729 161.548 1.00 88.91  ? 621 GLU B O   1 
ATOM   4341  C CB  . GLU B  2  112 ? 199.362 216.183 158.789 1.00 88.91  ? 621 GLU B CB  1 
ATOM   4342  C CG  . GLU B  2  112 ? 199.090 214.694 158.976 1.00 88.91  ? 621 GLU B CG  1 
ATOM   4343  C CD  . GLU B  2  112 ? 197.627 214.376 159.205 1.00 88.91  ? 621 GLU B CD  1 
ATOM   4344  O OE1 . GLU B  2  112 ? 196.764 215.188 158.814 1.00 88.91  ? 621 GLU B OE1 1 
ATOM   4345  O OE2 . GLU B  2  112 ? 197.339 213.306 159.775 1.00 88.91  ? 621 GLU B OE2 1 
ATOM   4346  N N   . ILE B  2  113 ? 198.446 216.165 162.095 1.00 89.34  ? 622 ILE B N   1 
ATOM   4347  C CA  . ILE B  2  113 ? 198.777 215.648 163.419 1.00 89.34  ? 622 ILE B CA  1 
ATOM   4348  C C   . ILE B  2  113 ? 199.635 214.406 163.210 1.00 89.34  ? 622 ILE B C   1 
ATOM   4349  O O   . ILE B  2  113 ? 199.588 213.792 162.140 1.00 89.34  ? 622 ILE B O   1 
ATOM   4350  C CB  . ILE B  2  113 ? 197.504 215.345 164.240 1.00 89.34  ? 622 ILE B CB  1 
ATOM   4351  C CG1 . ILE B  2  113 ? 196.629 216.598 164.406 1.00 89.34  ? 622 ILE B CG1 1 
ATOM   4352  C CG2 . ILE B  2  113 ? 197.848 214.843 165.630 1.00 89.34  ? 622 ILE B CG2 1 
ATOM   4353  C CD1 . ILE B  2  113 ? 195.165 216.290 164.605 1.00 89.34  ? 622 ILE B CD1 1 
ATOM   4354  N N   . TRP B  2  114 ? 200.410 214.027 164.225 1.00 85.91  ? 623 TRP B N   1 
ATOM   4355  C CA  . TRP B  2  114 ? 201.451 213.004 164.240 1.00 85.91  ? 623 TRP B CA  1 
ATOM   4356  C C   . TRP B  2  114 ? 202.776 213.529 163.690 1.00 85.91  ? 623 TRP B C   1 
ATOM   4357  O O   . TRP B  2  114 ? 203.749 212.775 163.670 1.00 85.91  ? 623 TRP B O   1 
ATOM   4358  C CB  . TRP B  2  114 ? 201.091 211.726 163.453 1.00 85.91  ? 623 TRP B CB  1 
ATOM   4359  C CG  . TRP B  2  114 ? 199.761 211.089 163.754 1.00 85.91  ? 623 TRP B CG  1 
ATOM   4360  C CD1 . TRP B  2  114 ? 198.946 211.329 164.819 1.00 85.91  ? 623 TRP B CD1 1 
ATOM   4361  C CD2 . TRP B  2  114 ? 199.103 210.092 162.966 1.00 85.91  ? 623 TRP B CD2 1 
ATOM   4362  N NE1 . TRP B  2  114 ? 197.821 210.546 164.743 1.00 85.91  ? 623 TRP B NE1 1 
ATOM   4363  C CE2 . TRP B  2  114 ? 197.894 209.777 163.613 1.00 85.91  ? 623 TRP B CE2 1 
ATOM   4364  C CE3 . TRP B  2  114 ? 199.420 209.437 161.774 1.00 85.91  ? 623 TRP B CE3 1 
ATOM   4365  C CZ2 . TRP B  2  114 ? 197.005 208.839 163.109 1.00 85.91  ? 623 TRP B CZ2 1 
ATOM   4366  C CZ3 . TRP B  2  114 ? 198.537 208.506 161.276 1.00 85.91  ? 623 TRP B CZ3 1 
ATOM   4367  C CH2 . TRP B  2  114 ? 197.343 208.215 161.941 1.00 85.91  ? 623 TRP B CH2 1 
ATOM   4368  N N   . ASP B  2  115 ? 202.857 214.780 163.234 1.00 91.24  ? 624 ASP B N   1 
ATOM   4369  C CA  . ASP B  2  115 ? 204.148 215.312 162.808 1.00 91.24  ? 624 ASP B CA  1 
ATOM   4370  C C   . ASP B  2  115 ? 205.037 215.628 164.008 1.00 91.24  ? 624 ASP B C   1 
ATOM   4371  O O   . ASP B  2  115 ? 206.213 215.246 164.033 1.00 91.24  ? 624 ASP B O   1 
ATOM   4372  C CB  . ASP B  2  115 ? 203.956 216.551 161.924 1.00 91.24  ? 624 ASP B CB  1 
ATOM   4373  C CG  . ASP B  2  115 ? 203.134 217.637 162.594 1.00 91.24  ? 624 ASP B CG  1 
ATOM   4374  O OD1 . ASP B  2  115 ? 202.561 217.367 163.669 1.00 91.24  ? 624 ASP B OD1 1 
ATOM   4375  O OD2 . ASP B  2  115 ? 203.053 218.754 162.040 1.00 91.24  ? 624 ASP B OD2 1 
ATOM   4376  N N   . ASN B  2  116 ? 204.492 216.324 165.013 1.00 87.90  ? 625 ASN B N   1 
ATOM   4377  C CA  . ASN B  2  116 ? 205.236 216.681 166.218 1.00 87.90  ? 625 ASN B CA  1 
ATOM   4378  C C   . ASN B  2  116 ? 204.489 216.288 167.487 1.00 87.90  ? 625 ASN B C   1 
ATOM   4379  O O   . ASN B  2  116 ? 205.113 215.921 168.487 1.00 87.90  ? 625 ASN B O   1 
ATOM   4380  C CB  . ASN B  2  116 ? 205.542 218.182 166.234 1.00 87.90  ? 625 ASN B CB  1 
ATOM   4381  C CG  . ASN B  2  116 ? 204.291 219.035 166.280 1.00 87.90  ? 625 ASN B CG  1 
ATOM   4382  O OD1 . ASN B  2  116 ? 203.194 218.566 165.988 1.00 87.90  ? 625 ASN B OD1 1 
ATOM   4383  N ND2 . ASN B  2  116 ? 204.454 220.301 166.645 1.00 87.90  ? 625 ASN B ND2 1 
ATOM   4384  N N   . MET B  2  117 ? 203.158 216.373 167.460 1.00 89.03  ? 626 MET B N   1 
ATOM   4385  C CA  . MET B  2  117 ? 202.336 216.142 168.644 1.00 89.03  ? 626 MET B CA  1 
ATOM   4386  C C   . MET B  2  117 ? 202.556 214.752 169.223 1.00 89.03  ? 626 MET B C   1 
ATOM   4387  O O   . MET B  2  117 ? 202.669 213.772 168.479 1.00 89.03  ? 626 MET B O   1 
ATOM   4388  C CB  . MET B  2  117 ? 200.856 216.330 168.309 1.00 89.03  ? 626 MET B CB  1 
ATOM   4389  C CG  . MET B  2  117 ? 200.475 217.758 167.967 1.00 89.03  ? 626 MET B CG  1 
ATOM   4390  S SD  . MET B  2  117 ? 200.441 218.845 169.401 1.00 89.03  ? 626 MET B SD  1 
ATOM   4391  C CE  . MET B  2  117 ? 198.941 218.297 170.211 1.00 89.03  ? 626 MET B CE  1 
ATOM   4392  N N   . THR B  2  118 ? 202.629 214.670 170.545 1.00 83.08  ? 627 THR B N   1 
ATOM   4393  C CA  . THR B  2  118 ? 202.810 213.424 171.272 1.00 83.08  ? 627 THR B CA  1 
ATOM   4394  C C   . THR B  2  118 ? 201.532 213.075 172.019 1.00 83.08  ? 627 THR B C   1 
ATOM   4395  O O   . THR B  2  118 ? 200.675 213.925 172.271 1.00 83.08  ? 627 THR B O   1 
ATOM   4396  C CB  . THR B  2  118 ? 203.971 213.531 172.265 1.00 83.08  ? 627 THR B CB  1 
ATOM   4397  O OG1 . THR B  2  118 ? 203.518 214.165 173.467 1.00 83.08  ? 627 THR B OG1 1 
ATOM   4398  C CG2 . THR B  2  118 ? 205.111 214.346 171.676 1.00 83.08  ? 627 THR B CG2 1 
ATOM   4399  N N   . TRP B  2  119 ? 201.416 211.803 172.382 1.00 79.60  ? 628 TRP B N   1 
ATOM   4400  C CA  . TRP B  2  119 ? 200.379 211.414 173.314 1.00 79.60  ? 628 TRP B CA  1 
ATOM   4401  C C   . TRP B  2  119 ? 200.632 212.099 174.652 1.00 79.60  ? 628 TRP B C   1 
ATOM   4402  O O   . TRP B  2  119 ? 201.742 212.555 174.939 1.00 79.60  ? 628 TRP B O   1 
ATOM   4403  C CB  . TRP B  2  119 ? 200.338 209.897 173.486 1.00 79.60  ? 628 TRP B CB  1 
ATOM   4404  C CG  . TRP B  2  119 ? 200.207 209.133 172.195 1.00 79.60  ? 628 TRP B CG  1 
ATOM   4405  C CD1 . TRP B  2  119 ? 201.182 208.411 171.569 1.00 79.60  ? 628 TRP B CD1 1 
ATOM   4406  C CD2 . TRP B  2  119 ? 199.038 209.018 171.376 1.00 79.60  ? 628 TRP B CD2 1 
ATOM   4407  N NE1 . TRP B  2  119 ? 200.690 207.851 170.416 1.00 79.60  ? 628 TRP B NE1 1 
ATOM   4408  C CE2 . TRP B  2  119 ? 199.377 208.210 170.274 1.00 79.60  ? 628 TRP B CE2 1 
ATOM   4409  C CE3 . TRP B  2  119 ? 197.737 209.515 171.470 1.00 79.60  ? 628 TRP B CE3 1 
ATOM   4410  C CZ2 . TRP B  2  119 ? 198.464 207.892 169.276 1.00 79.60  ? 628 TRP B CZ2 1 
ATOM   4411  C CZ3 . TRP B  2  119 ? 196.832 209.196 170.476 1.00 79.60  ? 628 TRP B CZ3 1 
ATOM   4412  C CH2 . TRP B  2  119 ? 197.200 208.394 169.394 1.00 79.60  ? 628 TRP B CH2 1 
ATOM   4413  N N   . LEU B  2  120 ? 199.577 212.186 175.465 1.00 77.88  ? 629 LEU B N   1 
ATOM   4414  C CA  . LEU B  2  120 ? 199.529 212.925 176.729 1.00 77.88  ? 629 LEU B CA  1 
ATOM   4415  C C   . LEU B  2  120 ? 199.409 214.431 176.531 1.00 77.88  ? 629 LEU B C   1 
ATOM   4416  O O   . LEU B  2  120 ? 199.294 215.161 177.524 1.00 77.88  ? 629 LEU B O   1 
ATOM   4417  C CB  . LEU B  2  120 ? 200.738 212.659 177.628 1.00 77.88  ? 629 LEU B CB  1 
ATOM   4418  C CG  . LEU B  2  120 ? 201.218 211.224 177.823 1.00 77.88  ? 629 LEU B CG  1 
ATOM   4419  C CD1 . LEU B  2  120 ? 202.553 211.238 178.539 1.00 77.88  ? 629 LEU B CD1 1 
ATOM   4420  C CD2 . LEU B  2  120 ? 200.205 210.453 178.614 1.00 77.88  ? 629 LEU B CD2 1 
ATOM   4421  N N   . GLN B  2  121 ? 199.463 214.921 175.289 1.00 84.89  ? 630 GLN B N   1 
ATOM   4422  C CA  . GLN B  2  121 ? 199.254 216.331 174.983 1.00 84.89  ? 630 GLN B CA  1 
ATOM   4423  C C   . GLN B  2  121 ? 198.019 216.449 174.108 1.00 84.89  ? 630 GLN B C   1 
ATOM   4424  O O   . GLN B  2  121 ? 197.073 217.174 174.434 1.00 84.89  ? 630 GLN B O   1 
ATOM   4425  C CB  . GLN B  2  121 ? 200.473 216.921 174.273 1.00 84.89  ? 630 GLN B CB  1 
ATOM   4426  C CG  . GLN B  2  121 ? 201.757 216.860 175.079 1.00 84.89  ? 630 GLN B CG  1 
ATOM   4427  C CD  . GLN B  2  121 ? 202.989 217.029 174.219 1.00 84.89  ? 630 GLN B CD  1 
ATOM   4428  O OE1 . GLN B  2  121 ? 203.151 216.344 173.208 1.00 84.89  ? 630 GLN B OE1 1 
ATOM   4429  N NE2 . GLN B  2  121 ? 203.866 217.945 174.613 1.00 84.89  ? 630 GLN B NE2 1 
ATOM   4430  N N   . TRP B  2  122 ? 198.028 215.717 172.996 1.00 86.50  ? 631 TRP B N   1 
ATOM   4431  C CA  . TRP B  2  122 ? 196.859 215.674 172.130 1.00 86.50  ? 631 TRP B CA  1 
ATOM   4432  C C   . TRP B  2  122 ? 195.689 214.999 172.831 1.00 86.50  ? 631 TRP B C   1 
ATOM   4433  O O   . TRP B  2  122 ? 194.525 215.298 172.541 1.00 86.50  ? 631 TRP B O   1 
ATOM   4434  C CB  . TRP B  2  122 ? 197.209 214.946 170.834 1.00 86.50  ? 631 TRP B CB  1 
ATOM   4435  C CG  . TRP B  2  122 ? 196.194 215.130 169.765 1.00 86.50  ? 631 TRP B CG  1 
ATOM   4436  C CD1 . TRP B  2  122 ? 196.151 216.127 168.838 1.00 86.50  ? 631 TRP B CD1 1 
ATOM   4437  C CD2 . TRP B  2  122 ? 195.068 214.295 169.510 1.00 86.50  ? 631 TRP B CD2 1 
ATOM   4438  N NE1 . TRP B  2  122 ? 195.063 215.962 168.018 1.00 86.50  ? 631 TRP B NE1 1 
ATOM   4439  C CE2 . TRP B  2  122 ? 194.381 214.842 168.412 1.00 86.50  ? 631 TRP B CE2 1 
ATOM   4440  C CE3 . TRP B  2  122 ? 194.572 213.137 170.105 1.00 86.50  ? 631 TRP B CE3 1 
ATOM   4441  C CZ2 . TRP B  2  122 ? 193.228 214.271 167.900 1.00 86.50  ? 631 TRP B CZ2 1 
ATOM   4442  C CZ3 . TRP B  2  122 ? 193.434 212.574 169.595 1.00 86.50  ? 631 TRP B CZ3 1 
ATOM   4443  C CH2 . TRP B  2  122 ? 192.771 213.138 168.505 1.00 86.50  ? 631 TRP B CH2 1 
ATOM   4444  N N   . ASP B  2  123 ? 195.978 214.086 173.761 1.00 86.42  ? 632 ASP B N   1 
ATOM   4445  C CA  . ASP B  2  123 ? 194.913 213.459 174.533 1.00 86.42  ? 632 ASP B CA  1 
ATOM   4446  C C   . ASP B  2  123 ? 194.174 214.480 175.381 1.00 86.42  ? 632 ASP B C   1 
ATOM   4447  O O   . ASP B  2  123 ? 192.951 214.393 175.538 1.00 86.42  ? 632 ASP B O   1 
ATOM   4448  C CB  . ASP B  2  123 ? 195.491 212.357 175.418 1.00 86.42  ? 632 ASP B CB  1 
ATOM   4449  C CG  . ASP B  2  123 ? 196.249 211.317 174.622 1.00 86.42  ? 632 ASP B CG  1 
ATOM   4450  O OD1 . ASP B  2  123 ? 195.779 210.958 173.523 1.00 86.42  ? 632 ASP B OD1 1 
ATOM   4451  O OD2 . ASP B  2  123 ? 197.318 210.870 175.087 1.00 86.42  ? 632 ASP B OD2 1 
ATOM   4452  N N   . LYS B  2  124 ? 194.892 215.455 175.930 1.00 85.62  ? 633 LYS B N   1 
ATOM   4453  C CA  . LYS B  2  124 ? 194.253 216.541 176.657 1.00 85.62  ? 633 LYS B CA  1 
ATOM   4454  C C   . LYS B  2  124 ? 193.390 217.395 175.739 1.00 85.62  ? 633 LYS B C   1 
ATOM   4455  O O   . LYS B  2  124 ? 192.304 217.828 176.138 1.00 85.62  ? 633 LYS B O   1 
ATOM   4456  C CB  . LYS B  2  124 ? 195.313 217.401 177.348 1.00 85.62  ? 633 LYS B CB  1 
ATOM   4457  C CG  . LYS B  2  124 ? 196.104 216.649 178.405 1.00 85.62  ? 633 LYS B CG  1 
ATOM   4458  C CD  . LYS B  2  124 ? 197.134 217.538 179.076 1.00 85.62  ? 633 LYS B CD  1 
ATOM   4459  C CE  . LYS B  2  124 ? 197.886 216.783 180.160 1.00 85.62  ? 633 LYS B CE  1 
ATOM   4460  N NZ  . LYS B  2  124 ? 198.960 217.609 180.777 1.00 85.62  ? 633 LYS B NZ  1 
ATOM   4461  N N   . GLU B  2  125 ? 193.849 217.639 174.508 1.00 85.55  ? 634 GLU B N   1 
ATOM   4462  C CA  . GLU B  2  125 ? 193.030 218.375 173.553 1.00 85.55  ? 634 GLU B CA  1 
ATOM   4463  C C   . GLU B  2  125 ? 191.750 217.622 173.223 1.00 85.55  ? 634 GLU B C   1 
ATOM   4464  O O   . GLU B  2  125 ? 190.678 218.230 173.131 1.00 85.55  ? 634 GLU B O   1 
ATOM   4465  C CB  . GLU B  2  125 ? 193.818 218.645 172.271 1.00 85.55  ? 634 GLU B CB  1 
ATOM   4466  C CG  . GLU B  2  125 ? 195.034 219.537 172.452 1.00 85.55  ? 634 GLU B CG  1 
ATOM   4467  C CD  . GLU B  2  125 ? 195.728 219.848 171.138 1.00 85.55  ? 634 GLU B CD  1 
ATOM   4468  O OE1 . GLU B  2  125 ? 195.240 219.394 170.082 1.00 85.55  ? 634 GLU B OE1 1 
ATOM   4469  O OE2 . GLU B  2  125 ? 196.762 220.547 171.160 1.00 85.55  ? 634 GLU B OE2 1 
ATOM   4470  N N   . ILE B  2  126 ? 191.839 216.303 173.054 1.00 85.32  ? 635 ILE B N   1 
ATOM   4471  C CA  . ILE B  2  126 ? 190.710 215.492 172.617 1.00 85.32  ? 635 ILE B CA  1 
ATOM   4472  C C   . ILE B  2  126 ? 189.878 214.986 173.792 1.00 85.32  ? 635 ILE B C   1 
ATOM   4473  O O   . ILE B  2  126 ? 188.947 214.202 173.588 1.00 85.32  ? 635 ILE B O   1 
ATOM   4474  C CB  . ILE B  2  126 ? 191.194 214.320 171.739 1.00 85.32  ? 635 ILE B CB  1 
ATOM   4475  C CG1 . ILE B  2  126 ? 190.129 213.919 170.715 1.00 85.32  ? 635 ILE B CG1 1 
ATOM   4476  C CG2 . ILE B  2  126 ? 191.573 213.095 172.590 1.00 85.32  ? 635 ILE B CG2 1 
ATOM   4477  C CD1 . ILE B  2  126 ? 189.950 214.906 169.582 1.00 85.32  ? 635 ILE B CD1 1 
ATOM   4478  N N   . SER B  2  127 ? 190.195 215.409 175.021 1.00 86.93  ? 636 SER B N   1 
ATOM   4479  C CA  . SER B  2  127 ? 189.512 214.860 176.188 1.00 86.93  ? 636 SER B CA  1 
ATOM   4480  C C   . SER B  2  127 ? 188.018 215.155 176.160 1.00 86.93  ? 636 SER B C   1 
ATOM   4481  O O   . SER B  2  127 ? 187.226 214.398 176.733 1.00 86.93  ? 636 SER B O   1 
ATOM   4482  C CB  . SER B  2  127 ? 190.138 215.416 177.466 1.00 86.93  ? 636 SER B CB  1 
ATOM   4483  O OG  . SER B  2  127 ? 190.087 216.832 177.486 1.00 86.93  ? 636 SER B OG  1 
ATOM   4484  N N   . ASN B  2  128 ? 187.617 216.237 175.504 1.00 87.37  ? 637 ASN B N   1 
ATOM   4485  C CA  . ASN B  2  128 ? 186.210 216.539 175.316 1.00 87.37  ? 637 ASN B CA  1 
ATOM   4486  C C   . ASN B  2  128 ? 185.674 215.811 174.085 1.00 87.37  ? 637 ASN B C   1 
ATOM   4487  O O   . ASN B  2  128 ? 186.424 215.402 173.196 1.00 87.37  ? 637 ASN B O   1 
ATOM   4488  C CB  . ASN B  2  128 ? 186.014 218.048 175.175 1.00 87.37  ? 637 ASN B CB  1 
ATOM   4489  C CG  . ASN B  2  128 ? 184.566 218.466 175.302 1.00 87.37  ? 637 ASN B CG  1 
ATOM   4490  O OD1 . ASN B  2  128 ? 183.696 217.653 175.618 1.00 87.37  ? 637 ASN B OD1 1 
ATOM   4491  N ND2 . ASN B  2  128 ? 184.298 219.745 175.062 1.00 87.37  ? 637 ASN B ND2 1 
ATOM   4492  N N   . TYR B  2  129 ? 184.350 215.649 174.047 1.00 89.17  ? 638 TYR B N   1 
ATOM   4493  C CA  . TYR B  2  129 ? 183.621 215.047 172.932 1.00 89.17  ? 638 TYR B CA  1 
ATOM   4494  C C   . TYR B  2  129 ? 183.902 213.557 172.764 1.00 89.17  ? 638 TYR B C   1 
ATOM   4495  O O   . TYR B  2  129 ? 183.504 212.967 171.754 1.00 89.17  ? 638 TYR B O   1 
ATOM   4496  C CB  . TYR B  2  129 ? 183.924 215.760 171.606 1.00 89.17  ? 638 TYR B CB  1 
ATOM   4497  C CG  . TYR B  2  129 ? 183.915 217.270 171.677 1.00 89.17  ? 638 TYR B CG  1 
ATOM   4498  C CD1 . TYR B  2  129 ? 182.722 217.976 171.726 1.00 89.17  ? 638 TYR B CD1 1 
ATOM   4499  C CD2 . TYR B  2  129 ? 185.103 217.989 171.673 1.00 89.17  ? 638 TYR B CD2 1 
ATOM   4500  C CE1 . TYR B  2  129 ? 182.712 219.357 171.784 1.00 89.17  ? 638 TYR B CE1 1 
ATOM   4501  C CE2 . TYR B  2  129 ? 185.104 219.367 171.732 1.00 89.17  ? 638 TYR B CE2 1 
ATOM   4502  C CZ  . TYR B  2  129 ? 183.907 220.046 171.786 1.00 89.17  ? 638 TYR B CZ  1 
ATOM   4503  O OH  . TYR B  2  129 ? 183.906 221.420 171.843 1.00 89.17  ? 638 TYR B OH  1 
ATOM   4504  N N   . THR B  2  130 ? 184.574 212.922 173.727 1.00 84.98  ? 639 THR B N   1 
ATOM   4505  C CA  . THR B  2  130 ? 184.947 211.520 173.559 1.00 84.98  ? 639 THR B CA  1 
ATOM   4506  C C   . THR B  2  130 ? 183.720 210.616 173.536 1.00 84.98  ? 639 THR B C   1 
ATOM   4507  O O   . THR B  2  130 ? 183.631 209.696 172.711 1.00 84.98  ? 639 THR B O   1 
ATOM   4508  C CB  . THR B  2  130 ? 185.904 211.095 174.672 1.00 84.98  ? 639 THR B CB  1 
ATOM   4509  O OG1 . THR B  2  130 ? 187.064 211.936 174.655 1.00 84.98  ? 639 THR B OG1 1 
ATOM   4510  C CG2 . THR B  2  130 ? 186.332 209.647 174.490 1.00 84.98  ? 639 THR B CG2 1 
ATOM   4511  N N   . GLN B  2  131 ? 182.761 210.859 174.432 1.00 84.13  ? 640 GLN B N   1 
ATOM   4512  C CA  . GLN B  2  131 ? 181.566 210.023 174.463 1.00 84.13  ? 640 GLN B CA  1 
ATOM   4513  C C   . GLN B  2  131 ? 180.747 210.179 173.192 1.00 84.13  ? 640 GLN B C   1 
ATOM   4514  O O   . GLN B  2  131 ? 180.099 209.222 172.751 1.00 84.13  ? 640 GLN B O   1 
ATOM   4515  C CB  . GLN B  2  131 ? 180.718 210.355 175.688 1.00 84.13  ? 640 GLN B CB  1 
ATOM   4516  C CG  . GLN B  2  131 ? 181.174 209.657 176.960 1.00 84.13  ? 640 GLN B CG  1 
ATOM   4517  C CD  . GLN B  2  131 ? 182.549 210.103 177.421 1.00 84.13  ? 640 GLN B CD  1 
ATOM   4518  O OE1 . GLN B  2  131 ? 183.207 210.909 176.763 1.00 84.13  ? 640 GLN B OE1 1 
ATOM   4519  N NE2 . GLN B  2  131 ? 182.990 209.578 178.558 1.00 84.13  ? 640 GLN B NE2 1 
ATOM   4520  N N   . ILE B  2  132 ? 180.773 211.366 172.585 1.00 84.89  ? 641 ILE B N   1 
ATOM   4521  C CA  . ILE B  2  132 ? 180.124 211.551 171.291 1.00 84.89  ? 641 ILE B CA  1 
ATOM   4522  C C   . ILE B  2  132 ? 180.756 210.630 170.257 1.00 84.89  ? 641 ILE B C   1 
ATOM   4523  O O   . ILE B  2  132 ? 180.061 209.982 169.463 1.00 84.89  ? 641 ILE B O   1 
ATOM   4524  C CB  . ILE B  2  132 ? 180.210 213.026 170.855 1.00 84.89  ? 641 ILE B CB  1 
ATOM   4525  C CG1 . ILE B  2  132 ? 179.423 213.926 171.814 1.00 84.89  ? 641 ILE B CG1 1 
ATOM   4526  C CG2 . ILE B  2  132 ? 179.694 213.181 169.427 1.00 84.89  ? 641 ILE B CG2 1 
ATOM   4527  C CD1 . ILE B  2  132 ? 179.792 215.396 171.719 1.00 84.89  ? 641 ILE B CD1 1 
ATOM   4528  N N   . ILE B  2  133 ? 182.089 210.561 170.256 1.00 80.37  ? 642 ILE B N   1 
ATOM   4529  C CA  . ILE B  2  133 ? 182.795 209.695 169.318 1.00 80.37  ? 642 ILE B CA  1 
ATOM   4530  C C   . ILE B  2  133 ? 182.417 208.243 169.561 1.00 80.37  ? 642 ILE B C   1 
ATOM   4531  O O   . ILE B  2  133 ? 182.209 207.472 168.617 1.00 80.37  ? 642 ILE B O   1 
ATOM   4532  C CB  . ILE B  2  133 ? 184.315 209.909 169.433 1.00 80.37  ? 642 ILE B CB  1 
ATOM   4533  C CG1 . ILE B  2  133 ? 184.699 211.317 168.965 1.00 80.37  ? 642 ILE B CG1 1 
ATOM   4534  C CG2 . ILE B  2  133 ? 185.062 208.854 168.623 1.00 80.37  ? 642 ILE B CG2 1 
ATOM   4535  C CD1 . ILE B  2  133 ? 186.070 211.765 169.422 1.00 80.37  ? 642 ILE B CD1 1 
ATOM   4536  N N   . TYR B  2  134 ? 182.338 207.843 170.831 1.00 76.89  ? 643 TYR B N   1 
ATOM   4537  C CA  . TYR B  2  134 ? 182.001 206.456 171.137 1.00 76.89  ? 643 TYR B CA  1 
ATOM   4538  C C   . TYR B  2  134 ? 180.589 206.125 170.672 1.00 76.89  ? 643 TYR B C   1 
ATOM   4539  O O   . TYR B  2  134 ? 180.344 205.041 170.128 1.00 76.89  ? 643 TYR B O   1 
ATOM   4540  C CB  . TYR B  2  134 ? 182.160 206.191 172.637 1.00 76.89  ? 643 TYR B CB  1 
ATOM   4541  C CG  . TYR B  2  134 ? 183.589 206.234 173.177 1.00 76.89  ? 643 TYR B CG  1 
ATOM   4542  C CD1 . TYR B  2  134 ? 184.681 206.508 172.355 1.00 76.89  ? 643 TYR B CD1 1 
ATOM   4543  C CD2 . TYR B  2  134 ? 183.840 205.988 174.518 1.00 76.89  ? 643 TYR B CD2 1 
ATOM   4544  C CE1 . TYR B  2  134 ? 185.963 206.544 172.854 1.00 76.89  ? 643 TYR B CE1 1 
ATOM   4545  C CE2 . TYR B  2  134 ? 185.124 206.021 175.022 1.00 76.89  ? 643 TYR B CE2 1 
ATOM   4546  C CZ  . TYR B  2  134 ? 186.179 206.299 174.184 1.00 76.89  ? 643 TYR B CZ  1 
ATOM   4547  O OH  . TYR B  2  134 ? 187.459 206.335 174.679 1.00 76.89  ? 643 TYR B OH  1 
ATOM   4548  N N   . GLY B  2  135 ? 179.650 207.052 170.860 1.00 80.68  ? 644 GLY B N   1 
ATOM   4549  C CA  . GLY B  2  135 ? 178.303 206.833 170.358 1.00 80.68  ? 644 GLY B CA  1 
ATOM   4550  C C   . GLY B  2  135 ? 178.259 206.714 168.846 1.00 80.68  ? 644 GLY B C   1 
ATOM   4551  O O   . GLY B  2  135 ? 177.555 205.857 168.298 1.00 80.68  ? 644 GLY B O   1 
ATOM   4552  N N   . LEU B  2  136 ? 179.009 207.573 168.149 1.00 80.98  ? 645 LEU B N   1 
ATOM   4553  C CA  . LEU B  2  136 ? 179.056 207.491 166.693 1.00 80.98  ? 645 LEU B CA  1 
ATOM   4554  C C   . LEU B  2  136 ? 179.620 206.153 166.237 1.00 80.98  ? 645 LEU B C   1 
ATOM   4555  O O   . LEU B  2  136 ? 179.090 205.536 165.306 1.00 80.98  ? 645 LEU B O   1 
ATOM   4556  C CB  . LEU B  2  136 ? 179.894 208.634 166.123 1.00 80.98  ? 645 LEU B CB  1 
ATOM   4557  C CG  . LEU B  2  136 ? 179.321 210.046 166.244 1.00 80.98  ? 645 LEU B CG  1 
ATOM   4558  C CD1 . LEU B  2  136 ? 180.379 211.070 165.874 1.00 80.98  ? 645 LEU B CD1 1 
ATOM   4559  C CD2 . LEU B  2  136 ? 178.088 210.215 165.372 1.00 80.98  ? 645 LEU B CD2 1 
ATOM   4560  N N   . LEU B  2  137 ? 180.693 205.691 166.880 1.00 76.09  ? 646 LEU B N   1 
ATOM   4561  C CA  . LEU B  2  137 ? 181.278 204.407 166.508 1.00 76.09  ? 646 LEU B CA  1 
ATOM   4562  C C   . LEU B  2  137 ? 180.301 203.265 166.756 1.00 76.09  ? 646 LEU B C   1 
ATOM   4563  O O   . LEU B  2  137 ? 180.180 202.350 165.928 1.00 76.09  ? 646 LEU B O   1 
ATOM   4564  C CB  . LEU B  2  137 ? 182.577 204.185 167.281 1.00 76.09  ? 646 LEU B CB  1 
ATOM   4565  C CG  . LEU B  2  137 ? 183.733 205.128 166.935 1.00 76.09  ? 646 LEU B CG  1 
ATOM   4566  C CD1 . LEU B  2  137 ? 184.881 204.947 167.913 1.00 76.09  ? 646 LEU B CD1 1 
ATOM   4567  C CD2 . LEU B  2  137 ? 184.209 204.905 165.512 1.00 76.09  ? 646 LEU B CD2 1 
ATOM   4568  N N   . GLU B  2  138 ? 179.597 203.303 167.890 1.00 79.24  ? 647 GLU B N   1 
ATOM   4569  C CA  . GLU B  2  138 ? 178.599 202.280 168.181 1.00 79.24  ? 647 GLU B CA  1 
ATOM   4570  C C   . GLU B  2  138 ? 177.525 202.241 167.102 1.00 79.24  ? 647 GLU B C   1 
ATOM   4571  O O   . GLU B  2  138 ? 177.187 201.166 166.586 1.00 79.24  ? 647 GLU B O   1 
ATOM   4572  C CB  . GLU B  2  138 ? 177.978 202.551 169.552 1.00 79.24  ? 647 GLU B CB  1 
ATOM   4573  C CG  . GLU B  2  138 ? 176.815 201.643 169.946 1.00 79.24  ? 647 GLU B CG  1 
ATOM   4574  C CD  . GLU B  2  138 ? 176.305 201.939 171.342 1.00 79.24  ? 647 GLU B CD  1 
ATOM   4575  O OE1 . GLU B  2  138 ? 176.995 202.664 172.088 1.00 79.24  ? 647 GLU B OE1 1 
ATOM   4576  O OE2 . GLU B  2  138 ? 175.209 201.454 171.691 1.00 79.24  ? 647 GLU B OE2 1 
ATOM   4577  N N   . GLU B  2  139 ? 176.982 203.407 166.748 1.00 82.83  ? 648 GLU B N   1 
ATOM   4578  C CA  . GLU B  2  139 ? 175.929 203.449 165.740 1.00 82.83  ? 648 GLU B CA  1 
ATOM   4579  C C   . GLU B  2  139 ? 176.442 202.963 164.390 1.00 82.83  ? 648 GLU B C   1 
ATOM   4580  O O   . GLU B  2  139 ? 175.735 202.246 163.672 1.00 82.83  ? 648 GLU B O   1 
ATOM   4581  C CB  . GLU B  2  139 ? 175.370 204.869 165.632 1.00 82.83  ? 648 GLU B CB  1 
ATOM   4582  C CG  . GLU B  2  139 ? 174.229 205.043 164.632 1.00 82.83  ? 648 GLU B CG  1 
ATOM   4583  C CD  . GLU B  2  139 ? 173.040 204.150 164.930 1.00 82.83  ? 648 GLU B CD  1 
ATOM   4584  O OE1 . GLU B  2  139 ? 172.865 203.760 166.103 1.00 82.83  ? 648 GLU B OE1 1 
ATOM   4585  O OE2 . GLU B  2  139 ? 172.283 203.835 163.988 1.00 82.83  ? 648 GLU B OE2 1 
ATOM   4586  N N   . SER B  2  140 ? 177.669 203.345 164.029 1.00 79.81  ? 649 SER B N   1 
ATOM   4587  C CA  . SER B  2  140 ? 178.228 202.919 162.753 1.00 79.81  ? 649 SER B CA  1 
ATOM   4588  C C   . SER B  2  140 ? 178.376 201.406 162.693 1.00 79.81  ? 649 SER B C   1 
ATOM   4589  O O   . SER B  2  140 ? 178.020 200.779 161.688 1.00 79.81  ? 649 SER B O   1 
ATOM   4590  C CB  . SER B  2  140 ? 179.579 203.590 162.523 1.00 79.81  ? 649 SER B CB  1 
ATOM   4591  O OG  . SER B  2  140 ? 180.200 203.086 161.356 1.00 79.81  ? 649 SER B OG  1 
ATOM   4592  N N   . GLN B  2  141 ? 178.894 200.797 163.761 1.00 79.60  ? 650 GLN B N   1 
ATOM   4593  C CA  . GLN B  2  141 ? 179.060 199.348 163.745 1.00 79.60  ? 650 GLN B CA  1 
ATOM   4594  C C   . GLN B  2  141 ? 177.711 198.645 163.725 1.00 79.60  ? 650 GLN B C   1 
ATOM   4595  O O   . GLN B  2  141 ? 177.560 197.605 163.075 1.00 79.60  ? 650 GLN B O   1 
ATOM   4596  C CB  . GLN B  2  141 ? 179.890 198.888 164.942 1.00 79.60  ? 650 GLN B CB  1 
ATOM   4597  C CG  . GLN B  2  141 ? 180.096 197.365 165.044 1.00 79.60  ? 650 GLN B CG  1 
ATOM   4598  C CD  . GLN B  2  141 ? 180.728 196.756 163.810 1.00 79.60  ? 650 GLN B CD  1 
ATOM   4599  O OE1 . GLN B  2  141 ? 181.358 197.448 163.013 1.00 79.60  ? 650 GLN B OE1 1 
ATOM   4600  N NE2 . GLN B  2  141 ? 180.569 195.448 163.652 1.00 79.60  ? 650 GLN B NE2 1 
ATOM   4601  N N   . ASN B  2  142 ? 176.720 199.187 164.436 1.00 83.16  ? 651 ASN B N   1 
ATOM   4602  C CA  . ASN B  2  142 ? 175.395 198.575 164.403 1.00 83.16  ? 651 ASN B CA  1 
ATOM   4603  C C   . ASN B  2  142 ? 174.800 198.634 163.001 1.00 83.16  ? 651 ASN B C   1 
ATOM   4604  O O   . ASN B  2  142 ? 174.217 197.651 162.521 1.00 83.16  ? 651 ASN B O   1 
ATOM   4605  C CB  . ASN B  2  142 ? 174.474 199.260 165.408 1.00 83.16  ? 651 ASN B CB  1 
ATOM   4606  C CG  . ASN B  2  142 ? 173.162 198.533 165.574 1.00 83.16  ? 651 ASN B CG  1 
ATOM   4607  O OD1 . ASN B  2  142 ? 173.081 197.531 166.284 1.00 83.16  ? 651 ASN B OD1 1 
ATOM   4608  N ND2 . ASN B  2  142 ? 172.122 199.029 164.915 1.00 83.16  ? 651 ASN B ND2 1 
ATOM   4609  N N   . GLN B  2  143 ? 174.944 199.776 162.323 1.00 86.28  ? 652 GLN B N   1 
ATOM   4610  C CA  . GLN B  2  143 ? 174.455 199.882 160.952 1.00 86.28  ? 652 GLN B CA  1 
ATOM   4611  C C   . GLN B  2  143 ? 175.182 198.913 160.032 1.00 86.28  ? 652 GLN B C   1 
ATOM   4612  O O   . GLN B  2  143 ? 174.562 198.294 159.161 1.00 86.28  ? 652 GLN B O   1 
ATOM   4613  C CB  . GLN B  2  143 ? 174.612 201.313 160.442 1.00 86.28  ? 652 GLN B CB  1 
ATOM   4614  C CG  . GLN B  2  143 ? 173.634 202.297 161.051 1.00 86.28  ? 652 GLN B CG  1 
ATOM   4615  C CD  . GLN B  2  143 ? 173.694 203.658 160.392 1.00 86.28  ? 652 GLN B CD  1 
ATOM   4616  O OE1 . GLN B  2  143 ? 174.350 203.834 159.366 1.00 86.28  ? 652 GLN B OE1 1 
ATOM   4617  N NE2 . GLN B  2  143 ? 173.009 204.631 160.980 1.00 86.28  ? 652 GLN B NE2 1 
ATOM   4618  N N   . GLN B  2  144 ? 176.498 198.775 160.207 1.00 87.32  ? 653 GLN B N   1 
ATOM   4619  C CA  . GLN B  2  144 ? 177.259 197.842 159.381 1.00 87.32  ? 653 GLN B CA  1 
ATOM   4620  C C   . GLN B  2  144 ? 176.788 196.409 159.599 1.00 87.32  ? 653 GLN B C   1 
ATOM   4621  O O   . GLN B  2  144 ? 176.651 195.637 158.642 1.00 87.32  ? 653 GLN B O   1 
ATOM   4622  C CB  . GLN B  2  144 ? 178.751 197.975 159.691 1.00 87.32  ? 653 GLN B CB  1 
ATOM   4623  C CG  . GLN B  2  144 ? 179.668 197.057 158.887 1.00 87.32  ? 653 GLN B CG  1 
ATOM   4624  C CD  . GLN B  2  144 ? 179.565 197.290 157.396 1.00 87.32  ? 653 GLN B CD  1 
ATOM   4625  O OE1 . GLN B  2  144 ? 179.173 198.369 156.951 1.00 87.32  ? 653 GLN B OE1 1 
ATOM   4626  N NE2 . GLN B  2  144 ? 179.915 196.276 156.613 1.00 87.32  ? 653 GLN B NE2 1 
ATOM   4627  N N   . GLU B  2  145 ? 176.543 196.033 160.855 1.00 86.24  ? 654 GLU B N   1 
ATOM   4628  C CA  . GLU B  2  145 ? 176.064 194.686 161.142 1.00 86.24  ? 654 GLU B CA  1 
ATOM   4629  C C   . GLU B  2  145 ? 174.688 194.452 160.534 1.00 86.24  ? 654 GLU B C   1 
ATOM   4630  O O   . GLU B  2  145 ? 174.420 193.375 159.987 1.00 86.24  ? 654 GLU B O   1 
ATOM   4631  C CB  . GLU B  2  145 ? 176.036 194.451 162.650 1.00 86.24  ? 654 GLU B CB  1 
ATOM   4632  C CG  . GLU B  2  145 ? 177.414 194.298 163.266 1.00 86.24  ? 654 GLU B CG  1 
ATOM   4633  C CD  . GLU B  2  145 ? 177.369 194.130 164.772 1.00 86.24  ? 654 GLU B CD  1 
ATOM   4634  O OE1 . GLU B  2  145 ? 176.316 194.423 165.376 1.00 86.24  ? 654 GLU B OE1 1 
ATOM   4635  O OE2 . GLU B  2  145 ? 178.388 193.700 165.355 1.00 86.24  ? 654 GLU B OE2 1 
ATOM   4636  N N   . LYS B  2  146 ? 173.803 195.446 160.614 1.00 89.78  ? 655 LYS B N   1 
ATOM   4637  C CA  . LYS B  2  146 ? 172.485 195.295 160.005 1.00 89.78  ? 655 LYS B CA  1 
ATOM   4638  C C   . LYS B  2  146 ? 172.596 195.149 158.493 1.00 89.78  ? 655 LYS B C   1 
ATOM   4639  O O   . LYS B  2  146 ? 171.902 194.322 157.888 1.00 89.78  ? 655 LYS B O   1 
ATOM   4640  C CB  . LYS B  2  146 ? 171.601 196.490 160.371 1.00 89.78  ? 655 LYS B CB  1 
ATOM   4641  C CG  . LYS B  2  146 ? 170.173 196.439 159.817 1.00 89.78  ? 655 LYS B CG  1 
ATOM   4642  C CD  . LYS B  2  146 ? 169.426 195.186 160.254 1.00 89.78  ? 655 LYS B CD  1 
ATOM   4643  C CE  . LYS B  2  146 ? 167.942 195.275 159.933 1.00 89.78  ? 655 LYS B CE  1 
ATOM   4644  N NZ  . LYS B  2  146 ? 167.669 195.260 158.470 1.00 89.78  ? 655 LYS B NZ  1 
ATOM   4645  N N   . ASN B  2  147 ? 173.467 195.943 157.866 1.00 89.75  ? 656 ASN B N   1 
ATOM   4646  C CA  . ASN B  2  147 ? 173.646 195.845 156.422 1.00 89.75  ? 656 ASN B CA  1 
ATOM   4647  C C   . ASN B  2  147 ? 174.190 194.482 156.025 1.00 89.75  ? 656 ASN B C   1 
ATOM   4648  O O   . ASN B  2  147 ? 173.774 193.915 155.011 1.00 89.75  ? 656 ASN B O   1 
ATOM   4649  C CB  . ASN B  2  147 ? 174.574 196.950 155.925 1.00 89.75  ? 656 ASN B CB  1 
ATOM   4650  C CG  . ASN B  2  147 ? 173.928 198.315 155.965 1.00 89.75  ? 656 ASN B CG  1 
ATOM   4651  O OD1 . ASN B  2  147 ? 172.707 198.435 156.068 1.00 89.75  ? 656 ASN B OD1 1 
ATOM   4652  N ND2 . ASN B  2  147 ? 174.743 199.360 155.874 1.00 89.75  ? 656 ASN B ND2 1 
ATOM   4653  N N   . GLU B  2  148 ? 175.128 193.944 156.804 1.00 92.87  ? 657 GLU B N   1 
ATOM   4654  C CA  . GLU B  2  148 ? 175.674 192.632 156.480 1.00 92.87  ? 657 GLU B CA  1 
ATOM   4655  C C   . GLU B  2  148 ? 174.641 191.531 156.706 1.00 92.87  ? 657 GLU B C   1 
ATOM   4656  O O   . GLU B  2  148 ? 174.632 190.525 155.981 1.00 92.87  ? 657 GLU B O   1 
ATOM   4657  C CB  . GLU B  2  148 ? 176.936 192.373 157.294 1.00 92.87  ? 657 GLU B CB  1 
ATOM   4658  C CG  . GLU B  2  148 ? 178.131 193.168 156.798 1.00 92.87  ? 657 GLU B CG  1 
ATOM   4659  C CD  . GLU B  2  148 ? 179.432 192.786 157.477 1.00 92.87  ? 657 GLU B CD  1 
ATOM   4660  O OE1 . GLU B  2  148 ? 179.568 191.623 157.914 1.00 92.87  ? 657 GLU B OE1 1 
ATOM   4661  O OE2 . GLU B  2  148 ? 180.320 193.658 157.572 1.00 92.87  ? 657 GLU B OE2 1 
ATOM   4662  N N   . GLN B  2  149 ? 173.774 191.690 157.713 1.00 90.00  ? 658 GLN B N   1 
ATOM   4663  C CA  . GLN B  2  149 ? 172.660 190.754 157.878 1.00 90.00  ? 658 GLN B CA  1 
ATOM   4664  C C   . GLN B  2  149 ? 171.749 190.783 156.658 1.00 90.00  ? 658 GLN B C   1 
ATOM   4665  O O   . GLN B  2  149 ? 171.351 189.733 156.140 1.00 90.00  ? 658 GLN B O   1 
ATOM   4666  C CB  . GLN B  2  149 ? 171.870 191.089 159.144 1.00 90.00  ? 658 GLN B CB  1 
ATOM   4667  C CG  . GLN B  2  149 ? 170.614 190.258 159.362 1.00 90.00  ? 658 GLN B CG  1 
ATOM   4668  C CD  . GLN B  2  149 ? 169.982 190.510 160.719 1.00 90.00  ? 658 GLN B CD  1 
ATOM   4669  O OE1 . GLN B  2  149 ? 169.611 189.566 161.438 1.00 90.00  ? 658 GLN B OE1 1 
ATOM   4670  N NE2 . GLN B  2  149 ? 169.855 191.793 161.079 1.00 90.00  ? 658 GLN B NE2 1 
ATOM   4671  N N   . ASP B  2  150 ? 171.416 191.981 156.182 1.00 94.57  ? 659 ASP B N   1 
ATOM   4672  C CA  . ASP B  2  150 ? 170.521 192.086 155.036 1.00 94.57  ? 659 ASP B CA  1 
ATOM   4673  C C   . ASP B  2  150 ? 171.167 191.557 153.763 1.00 94.57  ? 659 ASP B C   1 
ATOM   4674  O O   . ASP B  2  150 ? 170.494 190.909 152.955 1.00 94.57  ? 659 ASP B O   1 
ATOM   4675  C CB  . ASP B  2  150 ? 170.083 193.534 154.832 1.00 94.57  ? 659 ASP B CB  1 
ATOM   4676  C CG  . ASP B  2  150 ? 169.208 194.043 155.966 1.00 94.57  ? 659 ASP B CG  1 
ATOM   4677  O OD1 . ASP B  2  150 ? 168.409 193.247 156.500 1.00 94.57  ? 659 ASP B OD1 1 
ATOM   4678  O OD2 . ASP B  2  150 ? 169.315 195.233 156.333 1.00 94.57  ? 659 ASP B OD2 1 
ATOM   4679  N N   . LEU B  2  151 ? 172.461 191.821 153.564 1.00 93.57  ? 660 LEU B N   1 
ATOM   4680  C CA  . LEU B  2  151 ? 173.096 191.526 152.283 1.00 93.57  ? 660 LEU B CA  1 
ATOM   4681  C C   . LEU B  2  151 ? 173.122 190.031 152.003 1.00 93.57  ? 660 LEU B C   1 
ATOM   4682  O O   . LEU B  2  151 ? 172.959 189.611 150.852 1.00 93.57  ? 660 LEU B O   1 
ATOM   4683  C CB  . LEU B  2  151 ? 174.510 192.102 152.256 1.00 93.57  ? 660 LEU B CB  1 
ATOM   4684  C CG  . LEU B  2  151 ? 175.349 191.854 150.998 1.00 93.57  ? 660 LEU B CG  1 
ATOM   4685  C CD1 . LEU B  2  151 ? 174.646 192.368 149.751 1.00 93.57  ? 660 LEU B CD1 1 
ATOM   4686  C CD2 . LEU B  2  151 ? 176.712 192.503 151.144 1.00 93.57  ? 660 LEU B CD2 1 
ATOM   4687  N N   . LEU B  2  152 ? 173.342 189.214 153.030 1.00 92.43  ? 661 LEU B N   1 
ATOM   4688  C CA  . LEU B  2  152 ? 173.346 187.772 152.838 1.00 92.43  ? 661 LEU B CA  1 
ATOM   4689  C C   . LEU B  2  152 ? 171.980 187.300 152.357 1.00 92.43  ? 661 LEU B C   1 
ATOM   4690  O O   . LEU B  2  152 ? 170.947 187.670 152.921 1.00 92.43  ? 661 LEU B O   1 
ATOM   4691  C CB  . LEU B  2  152 ? 173.725 187.070 154.141 1.00 92.43  ? 661 LEU B CB  1 
ATOM   4692  C CG  . LEU B  2  152 ? 175.162 187.272 154.626 1.00 92.43  ? 661 LEU B CG  1 
ATOM   4693  C CD1 . LEU B  2  152 ? 175.314 186.747 156.044 1.00 92.43  ? 661 LEU B CD1 1 
ATOM   4694  C CD2 . LEU B  2  152 ? 176.157 186.594 153.699 1.00 92.43  ? 661 LEU B CD2 1 
ATOM   4695  N N   . ALA B  2  153 ? 171.985 186.482 151.304 1.00 94.44  ? 662 ALA B N   1 
ATOM   4696  C CA  . ALA B  2  153 ? 170.761 185.982 150.678 1.00 94.44  ? 662 ALA B CA  1 
ATOM   4697  C C   . ALA B  2  153 ? 169.849 187.119 150.228 1.00 94.44  ? 662 ALA B C   1 
ATOM   4698  O O   . ALA B  2  153 ? 168.624 187.024 150.340 1.00 94.44  ? 662 ALA B O   1 
ATOM   4699  C CB  . ALA B  2  153 ? 170.005 185.038 151.616 1.00 94.44  ? 662 ALA B CB  1 
ATOM   4700  N N   . LEU B  2  154 ? 170.437 188.198 149.718 1.00 96.47  ? 663 LEU B N   1 
ATOM   4701  C CA  . LEU B  2  154 ? 169.673 189.331 149.204 1.00 96.47  ? 663 LEU B CA  1 
ATOM   4702  C C   . LEU B  2  154 ? 169.461 189.184 147.702 1.00 96.47  ? 663 LEU B C   1 
ATOM   4703  O O   . LEU B  2  154 ? 170.338 189.521 146.906 1.00 96.47  ? 663 LEU B O   1 
ATOM   4704  C CB  . LEU B  2  154 ? 170.389 190.649 149.511 1.00 96.47  ? 663 LEU B CB  1 
ATOM   4705  C CG  . LEU B  2  154 ? 169.677 191.952 149.128 1.00 96.47  ? 663 LEU B CG  1 
ATOM   4706  C CD1 . LEU B  2  154 ? 168.349 192.103 149.858 1.00 96.47  ? 663 LEU B CD1 1 
ATOM   4707  C CD2 . LEU B  2  154 ? 170.579 193.146 149.407 1.00 96.47  ? 663 LEU B CD2 1 
ATOM   4708  N N   . LEU C  1  39  ? 164.860 178.020 156.312 1.00 88.57  ? 34  LEU C N   1 
ATOM   4709  C CA  . LEU C  1  39  ? 165.341 179.006 157.270 1.00 88.57  ? 34  LEU C CA  1 
ATOM   4710  C C   . LEU C  1  39  ? 166.677 178.570 157.859 1.00 88.57  ? 34  LEU C C   1 
ATOM   4711  O O   . LEU C  1  39  ? 167.050 177.402 157.763 1.00 88.57  ? 34  LEU C O   1 
ATOM   4712  C CB  . LEU C  1  39  ? 164.314 179.216 158.384 1.00 88.57  ? 34  LEU C CB  1 
ATOM   4713  C CG  . LEU C  1  39  ? 162.922 179.668 157.938 1.00 88.57  ? 34  LEU C CG  1 
ATOM   4714  C CD1 . LEU C  1  39  ? 161.972 179.703 159.125 1.00 88.57  ? 34  LEU C CD1 1 
ATOM   4715  C CD2 . LEU C  1  39  ? 162.975 181.028 157.254 1.00 88.57  ? 34  LEU C CD2 1 
ATOM   4716  N N   . TRP C  1  40  ? 167.388 179.515 158.471 1.00 88.64  ? 35  TRP C N   1 
ATOM   4717  C CA  . TRP C  1  40  ? 168.724 179.284 159.001 1.00 88.64  ? 35  TRP C CA  1 
ATOM   4718  C C   . TRP C  1  40  ? 168.844 179.871 160.400 1.00 88.64  ? 35  TRP C C   1 
ATOM   4719  O O   . TRP C  1  40  ? 168.041 180.707 160.807 1.00 88.64  ? 35  TRP C O   1 
ATOM   4720  C CB  . TRP C  1  40  ? 169.783 179.897 158.090 1.00 88.64  ? 35  TRP C CB  1 
ATOM   4721  C CG  . TRP C  1  40  ? 169.840 179.258 156.743 1.00 88.64  ? 35  TRP C CG  1 
ATOM   4722  C CD1 . TRP C  1  40  ? 169.155 179.636 155.627 1.00 88.64  ? 35  TRP C CD1 1 
ATOM   4723  C CD2 . TRP C  1  40  ? 170.628 178.124 156.366 1.00 88.64  ? 35  TRP C CD2 1 
ATOM   4724  N NE1 . TRP C  1  40  ? 169.469 178.809 154.578 1.00 88.64  ? 35  TRP C NE1 1 
ATOM   4725  C CE2 . TRP C  1  40  ? 170.372 177.872 155.006 1.00 88.64  ? 35  TRP C CE2 1 
ATOM   4726  C CE3 . TRP C  1  40  ? 171.527 177.300 157.047 1.00 88.64  ? 35  TRP C CE3 1 
ATOM   4727  C CZ2 . TRP C  1  40  ? 170.980 176.830 154.315 1.00 88.64  ? 35  TRP C CZ2 1 
ATOM   4728  C CZ3 . TRP C  1  40  ? 172.130 176.266 156.359 1.00 88.64  ? 35  TRP C CZ3 1 
ATOM   4729  C CH2 . TRP C  1  40  ? 171.854 176.040 155.007 1.00 88.64  ? 35  TRP C CH2 1 
ATOM   4730  N N   . VAL C  1  41  ? 169.855 179.421 161.134 1.00 85.45  ? 36  VAL C N   1 
ATOM   4731  C CA  . VAL C  1  41  ? 170.054 179.845 162.517 1.00 85.45  ? 36  VAL C CA  1 
ATOM   4732  C C   . VAL C  1  41  ? 170.792 181.176 162.532 1.00 85.45  ? 36  VAL C C   1 
ATOM   4733  O O   . VAL C  1  41  ? 171.760 181.369 161.788 1.00 85.45  ? 36  VAL C O   1 
ATOM   4734  C CB  . VAL C  1  41  ? 170.830 178.775 163.302 1.00 85.45  ? 36  VAL C CB  1 
ATOM   4735  C CG1 . VAL C  1  41  ? 171.271 179.313 164.654 1.00 85.45  ? 36  VAL C CG1 1 
ATOM   4736  C CG2 . VAL C  1  41  ? 169.997 177.519 163.484 1.00 85.45  ? 36  VAL C CG2 1 
ATOM   4737  N N   . THR C  1  42  ? 170.331 182.104 163.373 1.00 82.76  ? 37  THR C N   1 
ATOM   4738  C CA  . THR C  1  42  ? 171.059 183.329 163.684 1.00 82.76  ? 37  THR C CA  1 
ATOM   4739  C C   . THR C  1  42  ? 171.233 183.422 165.188 1.00 82.76  ? 37  THR C C   1 
ATOM   4740  O O   . THR C  1  42  ? 170.263 183.266 165.938 1.00 82.76  ? 37  THR C O   1 
ATOM   4741  C CB  . THR C  1  42  ? 170.337 184.583 163.188 1.00 82.76  ? 37  THR C CB  1 
ATOM   4742  O OG1 . THR C  1  42  ? 170.112 184.480 161.786 1.00 82.76  ? 37  THR C OG1 1 
ATOM   4743  C CG2 . THR C  1  42  ? 171.179 185.825 163.441 1.00 82.76  ? 37  THR C CG2 1 
ATOM   4744  N N   . VAL C  1  43  ? 172.461 183.704 165.612 1.00 78.27  ? 38  VAL C N   1 
ATOM   4745  C CA  . VAL C  1  43  ? 172.801 183.906 167.013 1.00 78.27  ? 38  VAL C CA  1 
ATOM   4746  C C   . VAL C  1  43  ? 172.774 185.400 167.289 1.00 78.27  ? 38  VAL C C   1 
ATOM   4747  O O   . VAL C  1  43  ? 173.509 186.167 166.655 1.00 78.27  ? 38  VAL C O   1 
ATOM   4748  C CB  . VAL C  1  43  ? 174.182 183.313 167.337 1.00 78.27  ? 38  VAL C CB  1 
ATOM   4749  C CG1 . VAL C  1  43  ? 174.579 183.629 168.768 1.00 78.27  ? 38  VAL C CG1 1 
ATOM   4750  C CG2 . VAL C  1  43  ? 174.182 181.812 167.091 1.00 78.27  ? 38  VAL C CG2 1 
ATOM   4751  N N   . TYR C  1  44  ? 171.933 185.813 168.234 1.00 80.04  ? 39  TYR C N   1 
ATOM   4752  C CA  . TYR C  1  44  ? 171.806 187.202 168.645 1.00 80.04  ? 39  TYR C CA  1 
ATOM   4753  C C   . TYR C  1  44  ? 172.395 187.377 170.035 1.00 80.04  ? 39  TYR C C   1 
ATOM   4754  O O   . TYR C  1  44  ? 172.074 186.619 170.956 1.00 80.04  ? 39  TYR C O   1 
ATOM   4755  C CB  . TYR C  1  44  ? 170.344 187.648 168.647 1.00 80.04  ? 39  TYR C CB  1 
ATOM   4756  C CG  . TYR C  1  44  ? 169.809 188.017 167.286 1.00 80.04  ? 39  TYR C CG  1 
ATOM   4757  C CD1 . TYR C  1  44  ? 169.314 187.049 166.428 1.00 80.04  ? 39  TYR C CD1 1 
ATOM   4758  C CD2 . TYR C  1  44  ? 169.792 189.337 166.862 1.00 80.04  ? 39  TYR C CD2 1 
ATOM   4759  C CE1 . TYR C  1  44  ? 168.821 187.385 165.183 1.00 80.04  ? 39  TYR C CE1 1 
ATOM   4760  C CE2 . TYR C  1  44  ? 169.301 189.681 165.620 1.00 80.04  ? 39  TYR C CE2 1 
ATOM   4761  C CZ  . TYR C  1  44  ? 168.818 188.702 164.784 1.00 80.04  ? 39  TYR C CZ  1 
ATOM   4762  O OH  . TYR C  1  44  ? 168.328 189.039 163.544 1.00 80.04  ? 39  TYR C OH  1 
ATOM   4763  N N   . TYR C  1  45  ? 173.260 188.377 170.174 1.00 73.39  ? 40  TYR C N   1 
ATOM   4764  C CA  . TYR C  1  45  ? 173.783 188.806 171.463 1.00 73.39  ? 40  TYR C CA  1 
ATOM   4765  C C   . TYR C  1  45  ? 173.212 190.180 171.761 1.00 73.39  ? 40  TYR C C   1 
ATOM   4766  O O   . TYR C  1  45  ? 173.112 191.021 170.863 1.00 73.39  ? 40  TYR C O   1 
ATOM   4767  C CB  . TYR C  1  45  ? 175.309 188.854 171.470 1.00 73.39  ? 40  TYR C CB  1 
ATOM   4768  C CG  . TYR C  1  45  ? 175.889 189.099 172.842 1.00 73.39  ? 40  TYR C CG  1 
ATOM   4769  C CD1 . TYR C  1  45  ? 175.966 188.077 173.774 1.00 73.39  ? 40  TYR C CD1 1 
ATOM   4770  C CD2 . TYR C  1  45  ? 176.357 190.350 173.204 1.00 73.39  ? 40  TYR C CD2 1 
ATOM   4771  C CE1 . TYR C  1  45  ? 176.494 188.292 175.029 1.00 73.39  ? 40  TYR C CE1 1 
ATOM   4772  C CE2 . TYR C  1  45  ? 176.888 190.575 174.458 1.00 73.39  ? 40  TYR C CE2 1 
ATOM   4773  C CZ  . TYR C  1  45  ? 176.953 189.542 175.366 1.00 73.39  ? 40  TYR C CZ  1 
ATOM   4774  O OH  . TYR C  1  45  ? 177.480 189.764 176.615 1.00 73.39  ? 40  TYR C OH  1 
ATOM   4775  N N   . GLY C  1  46  ? 172.843 190.403 173.010 1.00 77.13  ? 41  GLY C N   1 
ATOM   4776  C CA  . GLY C  1  46  ? 172.088 191.567 173.395 1.00 77.13  ? 41  GLY C CA  1 
ATOM   4777  C C   . GLY C  1  46  ? 170.586 191.407 173.280 1.00 77.13  ? 41  GLY C C   1 
ATOM   4778  O O   . GLY C  1  46  ? 169.891 192.412 173.107 1.00 77.13  ? 41  GLY C O   1 
ATOM   4779  N N   . VAL C  1  47  ? 170.074 190.189 173.330 1.00 79.46  ? 42  VAL C N   1 
ATOM   4780  C CA  . VAL C  1  47  ? 168.623 189.992 173.317 1.00 79.46  ? 42  VAL C CA  1 
ATOM   4781  C C   . VAL C  1  47  ? 168.040 190.565 174.606 1.00 79.46  ? 42  VAL C C   1 
ATOM   4782  O O   . VAL C  1  47  ? 168.615 190.340 175.684 1.00 79.46  ? 42  VAL C O   1 
ATOM   4783  C CB  . VAL C  1  47  ? 168.296 188.505 173.176 1.00 79.46  ? 42  VAL C CB  1 
ATOM   4784  C CG1 . VAL C  1  47  ? 166.810 188.249 173.348 1.00 79.46  ? 42  VAL C CG1 1 
ATOM   4785  C CG2 . VAL C  1  47  ? 168.765 187.988 171.826 1.00 79.46  ? 42  VAL C CG2 1 
ATOM   4786  N N   . PRO C  1  48  ? 166.915 191.309 174.570 1.00 81.10  ? 43  PRO C N   1 
ATOM   4787  C CA  . PRO C  1  48  ? 166.309 191.780 175.829 1.00 81.10  ? 43  PRO C CA  1 
ATOM   4788  C C   . PRO C  1  48  ? 165.334 190.768 176.425 1.00 81.10  ? 43  PRO C C   1 
ATOM   4789  O O   . PRO C  1  48  ? 164.114 190.890 176.296 1.00 81.10  ? 43  PRO C O   1 
ATOM   4790  C CB  . PRO C  1  48  ? 165.617 193.073 175.386 1.00 81.10  ? 43  PRO C CB  1 
ATOM   4791  C CG  . PRO C  1  48  ? 165.160 192.771 174.018 1.00 81.10  ? 43  PRO C CG  1 
ATOM   4792  C CD  . PRO C  1  48  ? 166.210 191.876 173.404 1.00 81.10  ? 43  PRO C CD  1 
ATOM   4793  N N   . VAL C  1  49  ? 165.881 189.740 177.076 1.00 82.37  ? 44  VAL C N   1 
ATOM   4794  C CA  . VAL C  1  49  ? 165.093 188.757 177.809 1.00 82.37  ? 44  VAL C CA  1 
ATOM   4795  C C   . VAL C  1  49  ? 165.768 188.492 179.145 1.00 82.37  ? 44  VAL C C   1 
ATOM   4796  O O   . VAL C  1  49  ? 166.909 188.892 179.384 1.00 82.37  ? 44  VAL C O   1 
ATOM   4797  C CB  . VAL C  1  49  ? 164.904 187.429 177.042 1.00 82.37  ? 44  VAL C CB  1 
ATOM   4798  C CG1 . VAL C  1  49  ? 164.081 187.660 175.793 1.00 82.37  ? 44  VAL C CG1 1 
ATOM   4799  C CG2 . VAL C  1  49  ? 166.247 186.771 176.723 1.00 82.37  ? 44  VAL C CG2 1 
ATOM   4800  N N   . TRP C  1  50  ? 165.042 187.800 180.020 1.00 81.89  ? 45  TRP C N   1 
ATOM   4801  C CA  . TRP C  1  50  ? 165.489 187.612 181.389 1.00 81.89  ? 45  TRP C CA  1 
ATOM   4802  C C   . TRP C  1  50  ? 164.911 186.322 181.951 1.00 81.89  ? 45  TRP C C   1 
ATOM   4803  O O   . TRP C  1  50  ? 164.006 185.713 181.377 1.00 81.89  ? 45  TRP C O   1 
ATOM   4804  C CB  . TRP C  1  50  ? 165.094 188.808 182.263 1.00 81.89  ? 45  TRP C CB  1 
ATOM   4805  C CG  . TRP C  1  50  ? 163.626 189.141 182.232 1.00 81.89  ? 45  TRP C CG  1 
ATOM   4806  C CD1 . TRP C  1  50  ? 162.609 188.432 182.800 1.00 81.89  ? 45  TRP C CD1 1 
ATOM   4807  C CD2 . TRP C  1  50  ? 163.018 190.280 181.612 1.00 81.89  ? 45  TRP C CD2 1 
ATOM   4808  N NE1 . TRP C  1  50  ? 161.409 189.050 182.564 1.00 81.89  ? 45  TRP C NE1 1 
ATOM   4809  C CE2 . TRP C  1  50  ? 161.633 190.189 181.837 1.00 81.89  ? 45  TRP C CE2 1 
ATOM   4810  C CE3 . TRP C  1  50  ? 163.511 191.367 180.885 1.00 81.89  ? 45  TRP C CE3 1 
ATOM   4811  C CZ2 . TRP C  1  50  ? 160.736 191.140 181.364 1.00 81.89  ? 45  TRP C CZ2 1 
ATOM   4812  C CZ3 . TRP C  1  50  ? 162.617 192.311 180.416 1.00 81.89  ? 45  TRP C CZ3 1 
ATOM   4813  C CH2 . TRP C  1  50  ? 161.247 192.191 180.657 1.00 81.89  ? 45  TRP C CH2 1 
ATOM   4814  N N   . LYS C  1  51  ? 165.456 185.919 183.096 1.00 83.20  ? 46  LYS C N   1 
ATOM   4815  C CA  . LYS C  1  51  ? 164.973 184.778 183.858 1.00 83.20  ? 46  LYS C CA  1 
ATOM   4816  C C   . LYS C  1  51  ? 164.941 185.137 185.335 1.00 83.20  ? 46  LYS C C   1 
ATOM   4817  O O   . LYS C  1  51  ? 165.742 185.946 185.812 1.00 83.20  ? 46  LYS C O   1 
ATOM   4818  C CB  . LYS C  1  51  ? 165.858 183.544 183.653 1.00 83.20  ? 46  LYS C CB  1 
ATOM   4819  C CG  . LYS C  1  51  ? 165.784 182.932 182.264 1.00 83.20  ? 46  LYS C CG  1 
ATOM   4820  C CD  . LYS C  1  51  ? 164.439 182.269 182.009 1.00 83.20  ? 46  LYS C CD  1 
ATOM   4821  C CE  . LYS C  1  51  ? 164.483 181.352 180.794 1.00 83.20  ? 46  LYS C CE  1 
ATOM   4822  N NZ  . LYS C  1  51  ? 164.768 182.087 179.533 1.00 83.20  ? 46  LYS C NZ  1 
ATOM   4823  N N   . ASP C  1  52  ? 164.007 184.527 186.060 1.00 84.57  ? 47  ASP C N   1 
ATOM   4824  C CA  . ASP C  1  52  ? 163.944 184.726 187.501 1.00 84.57  ? 47  ASP C CA  1 
ATOM   4825  C C   . ASP C  1  52  ? 165.183 184.136 188.159 1.00 84.57  ? 47  ASP C C   1 
ATOM   4826  O O   . ASP C  1  52  ? 165.598 183.017 187.845 1.00 84.57  ? 47  ASP C O   1 
ATOM   4827  C CB  . ASP C  1  52  ? 162.686 184.074 188.073 1.00 84.57  ? 47  ASP C CB  1 
ATOM   4828  C CG  . ASP C  1  52  ? 161.419 184.580 187.419 1.00 84.57  ? 47  ASP C CG  1 
ATOM   4829  O OD1 . ASP C  1  52  ? 161.513 185.467 186.546 1.00 84.57  ? 47  ASP C OD1 1 
ATOM   4830  O OD2 . ASP C  1  52  ? 160.327 184.094 187.777 1.00 84.57  ? 47  ASP C OD2 1 
ATOM   4831  N N   . ALA C  1  53  ? 165.777 184.893 189.079 1.00 81.48  ? 48  ALA C N   1 
ATOM   4832  C CA  . ALA C  1  53  ? 167.021 184.470 189.702 1.00 81.48  ? 48  ALA C CA  1 
ATOM   4833  C C   . ALA C  1  53  ? 167.178 185.150 191.049 1.00 81.48  ? 48  ALA C C   1 
ATOM   4834  O O   . ALA C  1  53  ? 166.524 186.153 191.344 1.00 81.48  ? 48  ALA C O   1 
ATOM   4835  C CB  . ALA C  1  53  ? 168.227 184.786 188.813 1.00 81.48  ? 48  ALA C CB  1 
ATOM   4836  N N   . GLU C  1  54  ? 168.067 184.584 191.862 1.00 81.68  ? 49  GLU C N   1 
ATOM   4837  C CA  . GLU C  1  54  ? 168.413 185.110 193.176 1.00 81.68  ? 49  GLU C CA  1 
ATOM   4838  C C   . GLU C  1  54  ? 169.888 185.476 193.168 1.00 81.68  ? 49  GLU C C   1 
ATOM   4839  O O   . GLU C  1  54  ? 170.725 184.672 192.744 1.00 81.68  ? 49  GLU C O   1 
ATOM   4840  C CB  . GLU C  1  54  ? 168.117 184.086 194.272 1.00 81.68  ? 49  GLU C CB  1 
ATOM   4841  C CG  . GLU C  1  54  ? 168.359 184.600 195.679 1.00 81.68  ? 49  GLU C CG  1 
ATOM   4842  C CD  . GLU C  1  54  ? 167.860 183.642 196.740 1.00 81.68  ? 49  GLU C CD  1 
ATOM   4843  O OE1 . GLU C  1  54  ? 167.444 182.521 196.381 1.00 81.68  ? 49  GLU C OE1 1 
ATOM   4844  O OE2 . GLU C  1  54  ? 167.882 184.010 197.933 1.00 81.68  ? 49  GLU C OE2 1 
ATOM   4845  N N   . THR C  1  55  ? 170.203 186.683 193.632 1.00 79.73  ? 50  THR C N   1 
ATOM   4846  C CA  . THR C  1  55  ? 171.572 187.172 193.660 1.00 79.73  ? 50  THR C CA  1 
ATOM   4847  C C   . THR C  1  55  ? 171.748 188.080 194.866 1.00 79.73  ? 50  THR C C   1 
ATOM   4848  O O   . THR C  1  55  ? 170.831 188.263 195.673 1.00 79.73  ? 50  THR C O   1 
ATOM   4849  C CB  . THR C  1  55  ? 171.928 187.925 192.375 1.00 79.73  ? 50  THR C CB  1 
ATOM   4850  O OG1 . THR C  1  55  ? 173.333 188.204 192.362 1.00 79.73  ? 50  THR C OG1 1 
ATOM   4851  C CG2 . THR C  1  55  ? 171.157 189.240 192.281 1.00 79.73  ? 50  THR C CG2 1 
ATOM   4852  N N   . THR C  1  56  ? 172.941 188.660 194.974 1.00 77.82  ? 51  THR C N   1 
ATOM   4853  C CA  . THR C  1  56  ? 173.251 189.581 196.057 1.00 77.82  ? 51  THR C CA  1 
ATOM   4854  C C   . THR C  1  56  ? 173.055 191.016 195.589 1.00 77.82  ? 51  THR C C   1 
ATOM   4855  O O   . THR C  1  56  ? 173.697 191.461 194.634 1.00 77.82  ? 51  THR C O   1 
ATOM   4856  C CB  . THR C  1  56  ? 174.688 189.371 196.532 1.00 77.82  ? 51  THR C CB  1 
ATOM   4857  O OG1 . THR C  1  56  ? 174.842 188.029 197.012 1.00 77.82  ? 51  THR C OG1 1 
ATOM   4858  C CG2 . THR C  1  56  ? 175.036 190.346 197.647 1.00 77.82  ? 51  THR C CG2 1 
ATOM   4859  N N   . LEU C  1  57  ? 172.163 191.735 196.262 1.00 78.39  ? 52  LEU C N   1 
ATOM   4860  C CA  . LEU C  1  57  ? 171.954 193.157 196.042 1.00 78.39  ? 52  LEU C CA  1 
ATOM   4861  C C   . LEU C  1  57  ? 172.823 193.937 197.018 1.00 78.39  ? 52  LEU C C   1 
ATOM   4862  O O   . LEU C  1  57  ? 173.180 193.427 198.084 1.00 78.39  ? 52  LEU C O   1 
ATOM   4863  C CB  . LEU C  1  57  ? 170.484 193.533 196.238 1.00 78.39  ? 52  LEU C CB  1 
ATOM   4864  C CG  . LEU C  1  57  ? 169.445 192.663 195.529 1.00 78.39  ? 52  LEU C CG  1 
ATOM   4865  C CD1 . LEU C  1  57  ? 168.049 193.086 195.940 1.00 78.39  ? 52  LEU C CD1 1 
ATOM   4866  C CD2 . LEU C  1  57  ? 169.592 192.739 194.022 1.00 78.39  ? 52  LEU C CD2 1 
ATOM   4867  N N   . PHE C  1  58  ? 173.166 195.171 196.652 1.00 83.23  ? 53  PHE C N   1 
ATOM   4868  C CA  . PHE C  1  58  ? 173.980 196.031 197.501 1.00 83.23  ? 53  PHE C CA  1 
ATOM   4869  C C   . PHE C  1  58  ? 173.236 197.317 197.834 1.00 83.23  ? 53  PHE C C   1 
ATOM   4870  O O   . PHE C  1  58  ? 172.451 197.841 197.040 1.00 83.23  ? 53  PHE C O   1 
ATOM   4871  C CB  . PHE C  1  58  ? 175.333 196.341 196.847 1.00 83.23  ? 53  PHE C CB  1 
ATOM   4872  C CG  . PHE C  1  58  ? 175.253 197.207 195.622 1.00 83.23  ? 53  PHE C CG  1 
ATOM   4873  C CD1 . PHE C  1  58  ? 174.995 196.654 194.381 1.00 83.23  ? 53  PHE C CD1 1 
ATOM   4874  C CD2 . PHE C  1  58  ? 175.483 198.569 195.707 1.00 83.23  ? 53  PHE C CD2 1 
ATOM   4875  C CE1 . PHE C  1  58  ? 174.940 197.449 193.253 1.00 83.23  ? 53  PHE C CE1 1 
ATOM   4876  C CE2 . PHE C  1  58  ? 175.429 199.366 194.582 1.00 83.23  ? 53  PHE C CE2 1 
ATOM   4877  C CZ  . PHE C  1  58  ? 175.161 198.804 193.354 1.00 83.23  ? 53  PHE C CZ  1 
ATOM   4878  N N   . CYS C  1  59  ? 173.485 197.809 199.044 1.00 88.16  ? 54  CYS C N   1 
ATOM   4879  C CA  . CYS C  1  59  ? 172.779 198.963 199.578 1.00 88.16  ? 54  CYS C CA  1 
ATOM   4880  C C   . CYS C  1  59  ? 173.308 200.255 198.972 1.00 88.16  ? 54  CYS C C   1 
ATOM   4881  O O   . CYS C  1  59  ? 174.461 200.329 198.543 1.00 88.16  ? 54  CYS C O   1 
ATOM   4882  C CB  . CYS C  1  59  ? 172.925 199.018 201.098 1.00 88.16  ? 54  CYS C CB  1 
ATOM   4883  S SG  . CYS C  1  59  ? 171.891 200.271 201.864 1.00 88.16  ? 54  CYS C SG  1 
ATOM   4884  N N   . ALA C  1  60  ? 172.451 201.274 198.940 1.00 90.06  ? 55  ALA C N   1 
ATOM   4885  C CA  . ALA C  1  60  ? 172.846 202.608 198.517 1.00 90.06  ? 55  ALA C CA  1 
ATOM   4886  C C   . ALA C  1  60  ? 171.860 203.612 199.093 1.00 90.06  ? 55  ALA C C   1 
ATOM   4887  O O   . ALA C  1  60  ? 170.657 203.354 199.159 1.00 90.06  ? 55  ALA C O   1 
ATOM   4888  C CB  . ALA C  1  60  ? 172.899 202.720 196.989 1.00 90.06  ? 55  ALA C CB  1 
ATOM   4889  N N   . SER C  1  61  ? 172.382 204.769 199.498 1.00 94.92  ? 56  SER C N   1 
ATOM   4890  C CA  . SER C  1  61  ? 171.579 205.777 200.176 1.00 94.92  ? 56  SER C CA  1 
ATOM   4891  C C   . SER C  1  61  ? 171.932 207.156 199.645 1.00 94.92  ? 56  SER C C   1 
ATOM   4892  O O   . SER C  1  61  ? 173.034 207.391 199.145 1.00 94.92  ? 56  SER C O   1 
ATOM   4893  C CB  . SER C  1  61  ? 171.793 205.736 201.691 1.00 94.92  ? 56  SER C CB  1 
ATOM   4894  O OG  . SER C  1  61  ? 173.127 206.078 202.020 1.00 94.92  ? 56  SER C OG  1 
ATOM   4895  N N   . ASP C  1  62  ? 170.972 208.067 199.767 1.00 104.69 ? 57  ASP C N   1 
ATOM   4896  C CA  . ASP C  1  62  ? 171.107 209.461 199.376 1.00 104.69 ? 57  ASP C CA  1 
ATOM   4897  C C   . ASP C  1  62  ? 171.053 210.336 200.625 1.00 104.69 ? 57  ASP C C   1 
ATOM   4898  O O   . ASP C  1  62  ? 170.751 209.866 201.726 1.00 104.69 ? 57  ASP C O   1 
ATOM   4899  C CB  . ASP C  1  62  ? 170.008 209.837 198.379 1.00 104.69 ? 57  ASP C CB  1 
ATOM   4900  C CG  . ASP C  1  62  ? 170.373 211.034 197.528 1.00 104.69 ? 57  ASP C CG  1 
ATOM   4901  O OD1 . ASP C  1  62  ? 171.162 211.880 198.000 1.00 104.69 ? 57  ASP C OD1 1 
ATOM   4902  O OD2 . ASP C  1  62  ? 169.871 211.130 196.389 1.00 104.69 ? 57  ASP C OD2 1 
ATOM   4903  N N   . ALA C  1  63  ? 171.348 211.625 200.444 1.00 109.47 ? 58  ALA C N   1 
ATOM   4904  C CA  . ALA C  1  63  ? 171.342 212.596 201.539 1.00 109.47 ? 58  ALA C CA  1 
ATOM   4905  C C   . ALA C  1  63  ? 172.300 212.175 202.649 1.00 109.47 ? 58  ALA C C   1 
ATOM   4906  O O   . ALA C  1  63  ? 171.992 212.277 203.839 1.00 109.47 ? 58  ALA C O   1 
ATOM   4907  C CB  . ALA C  1  63  ? 169.928 212.796 202.089 1.00 109.47 ? 58  ALA C CB  1 
ATOM   4908  N N   . LYS C  1  64  ? 173.480 211.696 202.248 1.00 107.07 ? 59  LYS C N   1 
ATOM   4909  C CA  . LYS C  1  64  ? 174.491 211.190 203.170 1.00 107.07 ? 59  LYS C CA  1 
ATOM   4910  C C   . LYS C  1  64  ? 175.718 212.090 203.256 1.00 107.07 ? 59  LYS C C   1 
ATOM   4911  O O   . LYS C  1  64  ? 176.705 211.705 203.894 1.00 107.07 ? 59  LYS C O   1 
ATOM   4912  C CB  . LYS C  1  64  ? 174.920 209.779 202.753 1.00 107.07 ? 59  LYS C CB  1 
ATOM   4913  C CG  . LYS C  1  64  ? 175.510 209.694 201.352 1.00 107.07 ? 59  LYS C CG  1 
ATOM   4914  C CD  . LYS C  1  64  ? 175.958 208.286 201.018 1.00 107.07 ? 59  LYS C CD  1 
ATOM   4915  C CE  . LYS C  1  64  ? 176.713 208.260 199.701 1.00 107.07 ? 59  LYS C CE  1 
ATOM   4916  N NZ  . LYS C  1  64  ? 178.059 208.895 199.809 1.00 107.07 ? 59  LYS C NZ  1 
ATOM   4917  N N   . ALA C  1  65  ? 175.694 213.268 202.627 1.00 114.28 ? 60  ALA C N   1 
ATOM   4918  C CA  . ALA C  1  65  ? 176.890 214.104 202.586 1.00 114.28 ? 60  ALA C CA  1 
ATOM   4919  C C   . ALA C  1  65  ? 177.289 214.576 203.981 1.00 114.28 ? 60  ALA C C   1 
ATOM   4920  O O   . ALA C  1  65  ? 178.443 214.405 204.391 1.00 114.28 ? 60  ALA C O   1 
ATOM   4921  C CB  . ALA C  1  65  ? 176.657 215.296 201.661 1.00 114.28 ? 60  ALA C CB  1 
ATOM   4922  N N   . TYR C  1  66  ? 176.356 215.187 204.715 1.00 120.98 ? 61  TYR C N   1 
ATOM   4923  C CA  . TYR C  1  66  ? 176.569 215.528 206.120 1.00 120.98 ? 61  TYR C CA  1 
ATOM   4924  C C   . TYR C  1  66  ? 175.348 215.230 206.986 1.00 120.98 ? 61  TYR C C   1 
ATOM   4925  O O   . TYR C  1  66  ? 175.449 215.239 208.217 1.00 120.98 ? 61  TYR C O   1 
ATOM   4926  C CB  . TYR C  1  66  ? 176.946 217.005 206.262 1.00 120.98 ? 61  TYR C CB  1 
ATOM   4927  C CG  . TYR C  1  66  ? 175.784 217.956 206.080 1.00 120.98 ? 61  TYR C CG  1 
ATOM   4928  C CD1 . TYR C  1  66  ? 175.299 218.257 204.815 1.00 120.98 ? 61  TYR C CD1 1 
ATOM   4929  C CD2 . TYR C  1  66  ? 175.177 218.559 207.175 1.00 120.98 ? 61  TYR C CD2 1 
ATOM   4930  C CE1 . TYR C  1  66  ? 174.239 219.127 204.645 1.00 120.98 ? 61  TYR C CE1 1 
ATOM   4931  C CE2 . TYR C  1  66  ? 174.115 219.430 207.014 1.00 120.98 ? 61  TYR C CE2 1 
ATOM   4932  C CZ  . TYR C  1  66  ? 173.651 219.710 205.747 1.00 120.98 ? 61  TYR C CZ  1 
ATOM   4933  O OH  . TYR C  1  66  ? 172.594 220.577 205.583 1.00 120.98 ? 61  TYR C OH  1 
ATOM   4934  N N   . GLU C  1  67  ? 174.191 214.977 206.364 1.00 113.60 ? 62  GLU C N   1 
ATOM   4935  C CA  . GLU C  1  67  ? 172.955 214.852 207.130 1.00 113.60 ? 62  GLU C CA  1 
ATOM   4936  C C   . GLU C  1  67  ? 172.988 213.647 208.058 1.00 113.60 ? 62  GLU C C   1 
ATOM   4937  O O   . GLU C  1  67  ? 172.598 213.754 209.227 1.00 113.60 ? 62  GLU C O   1 
ATOM   4938  C CB  . GLU C  1  67  ? 171.750 214.739 206.195 1.00 113.60 ? 62  GLU C CB  1 
ATOM   4939  C CG  . GLU C  1  67  ? 171.663 215.800 205.104 1.00 113.60 ? 62  GLU C CG  1 
ATOM   4940  C CD  . GLU C  1  67  ? 172.251 215.331 203.779 1.00 113.60 ? 62  GLU C CD  1 
ATOM   4941  O OE1 . GLU C  1  67  ? 173.355 214.748 203.790 1.00 113.60 ? 62  GLU C OE1 1 
ATOM   4942  O OE2 . GLU C  1  67  ? 171.605 215.536 202.730 1.00 113.60 ? 62  GLU C OE2 1 
ATOM   4943  N N   . THR C  1  68  ? 173.458 212.504 207.561 1.00 103.56 ? 63  THR C N   1 
ATOM   4944  C CA  . THR C  1  68  ? 173.451 211.250 208.303 1.00 103.56 ? 63  THR C CA  1 
ATOM   4945  C C   . THR C  1  68  ? 174.828 210.864 208.830 1.00 103.56 ? 63  THR C C   1 
ATOM   4946  O O   . THR C  1  68  ? 175.013 209.721 209.260 1.00 103.56 ? 63  THR C O   1 
ATOM   4947  C CB  . THR C  1  68  ? 172.902 210.127 207.422 1.00 103.56 ? 63  THR C CB  1 
ATOM   4948  O OG1 . THR C  1  68  ? 173.760 209.942 206.290 1.00 103.56 ? 63  THR C OG1 1 
ATOM   4949  C CG2 . THR C  1  68  ? 171.497 210.462 206.939 1.00 103.56 ? 63  THR C CG2 1 
ATOM   4950  N N   . LYS C  1  69  ? 175.797 211.781 208.814 1.00 111.65 ? 64  LYS C N   1 
ATOM   4951  C CA  . LYS C  1  69  ? 177.129 211.511 209.358 1.00 111.65 ? 64  LYS C CA  1 
ATOM   4952  C C   . LYS C  1  69  ? 177.160 211.807 210.859 1.00 111.65 ? 64  LYS C C   1 
ATOM   4953  O O   . LYS C  1  69  ? 177.916 212.643 211.353 1.00 111.65 ? 64  LYS C O   1 
ATOM   4954  C CB  . LYS C  1  69  ? 178.184 212.318 208.608 1.00 111.65 ? 64  LYS C CB  1 
ATOM   4955  C CG  . LYS C  1  69  ? 178.469 211.787 207.211 1.00 111.65 ? 64  LYS C CG  1 
ATOM   4956  C CD  . LYS C  1  69  ? 179.651 212.489 206.565 1.00 111.65 ? 64  LYS C CD  1 
ATOM   4957  C CE  . LYS C  1  69  ? 179.937 211.921 205.183 1.00 111.65 ? 64  LYS C CE  1 
ATOM   4958  N NZ  . LYS C  1  69  ? 180.799 212.823 204.370 1.00 111.65 ? 64  LYS C NZ  1 
ATOM   4959  N N   . LYS C  1  70  ? 176.297 211.086 211.580 1.00 103.17 ? 65  LYS C N   1 
ATOM   4960  C CA  . LYS C  1  70  ? 176.221 211.115 213.035 1.00 103.17 ? 65  LYS C CA  1 
ATOM   4961  C C   . LYS C  1  70  ? 176.506 209.728 213.595 1.00 103.17 ? 65  LYS C C   1 
ATOM   4962  O O   . LYS C  1  70  ? 175.924 209.326 214.604 1.00 103.17 ? 65  LYS C O   1 
ATOM   4963  C CB  . LYS C  1  70  ? 174.853 211.612 213.506 1.00 103.17 ? 65  LYS C CB  1 
ATOM   4964  C CG  . LYS C  1  70  ? 174.378 212.914 212.859 1.00 103.17 ? 65  LYS C CG  1 
ATOM   4965  C CD  . LYS C  1  70  ? 175.278 214.092 213.205 1.00 103.17 ? 65  LYS C CD  1 
ATOM   4966  C CE  . LYS C  1  70  ? 174.780 215.375 212.556 1.00 103.17 ? 65  LYS C CE  1 
ATOM   4967  N NZ  . LYS C  1  70  ? 175.625 216.551 212.903 1.00 103.17 ? 65  LYS C NZ  1 
ATOM   4968  N N   . HIS C  1  71  ? 177.397 208.988 212.933 1.00 90.87  ? 66  HIS C N   1 
ATOM   4969  C CA  . HIS C  1  71  ? 177.673 207.589 213.257 1.00 90.87  ? 66  HIS C CA  1 
ATOM   4970  C C   . HIS C  1  71  ? 176.423 206.728 213.092 1.00 90.87  ? 66  HIS C C   1 
ATOM   4971  O O   . HIS C  1  71  ? 176.224 205.744 213.806 1.00 90.87  ? 66  HIS C O   1 
ATOM   4972  C CB  . HIS C  1  71  ? 178.249 207.452 214.667 1.00 90.87  ? 66  HIS C CB  1 
ATOM   4973  C CG  . HIS C  1  71  ? 179.406 208.361 214.931 1.00 90.87  ? 66  HIS C CG  1 
ATOM   4974  N ND1 . HIS C  1  71  ? 180.706 208.015 214.632 1.00 90.87  ? 66  HIS C ND1 1 
ATOM   4975  C CD2 . HIS C  1  71  ? 179.459 209.607 215.457 1.00 90.87  ? 66  HIS C CD2 1 
ATOM   4976  C CE1 . HIS C  1  71  ? 181.511 209.007 214.968 1.00 90.87  ? 66  HIS C CE1 1 
ATOM   4977  N NE2 . HIS C  1  71  ? 180.780 209.985 215.471 1.00 90.87  ? 66  HIS C NE2 1 
ATOM   4978  N N   . ASN C  1  72  ? 175.574 207.097 212.137 1.00 86.60  ? 67  ASN C N   1 
ATOM   4979  C CA  . ASN C  1  72  ? 174.412 206.281 211.819 1.00 86.60  ? 67  ASN C CA  1 
ATOM   4980  C C   . ASN C  1  72  ? 174.860 204.962 211.207 1.00 86.60  ? 67  ASN C C   1 
ATOM   4981  O O   . ASN C  1  72  ? 175.774 204.929 210.379 1.00 86.60  ? 67  ASN C O   1 
ATOM   4982  C CB  . ASN C  1  72  ? 173.490 207.022 210.856 1.00 86.60  ? 67  ASN C CB  1 
ATOM   4983  C CG  . ASN C  1  72  ? 172.345 206.161 210.375 1.00 86.60  ? 67  ASN C CG  1 
ATOM   4984  O OD1 . ASN C  1  72  ? 172.485 205.401 209.418 1.00 86.60  ? 67  ASN C OD1 1 
ATOM   4985  N ND2 . ASN C  1  72  ? 171.202 206.274 211.039 1.00 86.60  ? 67  ASN C ND2 1 
ATOM   4986  N N   . VAL C  1  73  ? 174.212 203.870 211.615 1.00 79.37  ? 68  VAL C N   1 
ATOM   4987  C CA  . VAL C  1  73  ? 174.586 202.554 211.103 1.00 79.37  ? 68  VAL C CA  1 
ATOM   4988  C C   . VAL C  1  73  ? 174.298 202.462 209.613 1.00 79.37  ? 68  VAL C C   1 
ATOM   4989  O O   . VAL C  1  73  ? 175.151 202.040 208.822 1.00 79.37  ? 68  VAL C O   1 
ATOM   4990  C CB  . VAL C  1  73  ? 173.846 201.448 211.877 1.00 79.37  ? 68  VAL C CB  1 
ATOM   4991  C CG1 . VAL C  1  73  ? 174.192 200.085 211.303 1.00 79.37  ? 68  VAL C CG1 1 
ATOM   4992  C CG2 . VAL C  1  73  ? 174.179 201.515 213.351 1.00 79.37  ? 68  VAL C CG2 1 
ATOM   4993  N N   . TRP C  1  74  ? 173.088 202.849 209.209 1.00 79.71  ? 69  TRP C N   1 
ATOM   4994  C CA  . TRP C  1  74  ? 172.674 202.663 207.826 1.00 79.71  ? 69  TRP C CA  1 
ATOM   4995  C C   . TRP C  1  74  ? 173.491 203.530 206.878 1.00 79.71  ? 69  TRP C C   1 
ATOM   4996  O O   . TRP C  1  74  ? 173.920 203.064 205.817 1.00 79.71  ? 69  TRP C O   1 
ATOM   4997  C CB  . TRP C  1  74  ? 171.185 202.961 207.695 1.00 79.71  ? 69  TRP C CB  1 
ATOM   4998  C CG  . TRP C  1  74  ? 170.339 201.944 208.379 1.00 79.71  ? 69  TRP C CG  1 
ATOM   4999  C CD1 . TRP C  1  74  ? 169.758 202.052 209.606 1.00 79.71  ? 69  TRP C CD1 1 
ATOM   5000  C CD2 . TRP C  1  74  ? 169.989 200.651 207.882 1.00 79.71  ? 69  TRP C CD2 1 
ATOM   5001  N NE1 . TRP C  1  74  ? 169.061 200.908 209.902 1.00 79.71  ? 69  TRP C NE1 1 
ATOM   5002  C CE2 . TRP C  1  74  ? 169.187 200.032 208.858 1.00 79.71  ? 69  TRP C CE2 1 
ATOM   5003  C CE3 . TRP C  1  74  ? 170.272 199.958 206.703 1.00 79.71  ? 69  TRP C CE3 1 
ATOM   5004  C CZ2 . TRP C  1  74  ? 168.668 198.753 208.694 1.00 79.71  ? 69  TRP C CZ2 1 
ATOM   5005  C CZ3 . TRP C  1  74  ? 169.754 198.691 206.540 1.00 79.71  ? 69  TRP C CZ3 1 
ATOM   5006  C CH2 . TRP C  1  74  ? 168.960 198.100 207.529 1.00 79.71  ? 69  TRP C CH2 1 
ATOM   5007  N N   . ALA C  1  75  ? 173.724 204.790 207.244 1.00 88.74  ? 70  ALA C N   1 
ATOM   5008  C CA  . ALA C  1  75  ? 174.551 205.647 206.405 1.00 88.74  ? 70  ALA C CA  1 
ATOM   5009  C C   . ALA C  1  75  ? 175.987 205.147 206.342 1.00 88.74  ? 70  ALA C C   1 
ATOM   5010  O O   . ALA C  1  75  ? 176.616 205.207 205.279 1.00 88.74  ? 70  ALA C O   1 
ATOM   5011  C CB  . ALA C  1  75  ? 174.515 207.082 206.922 1.00 88.74  ? 70  ALA C CB  1 
ATOM   5012  N N   . THR C  1  76  ? 176.521 204.660 207.463 1.00 89.29  ? 71  THR C N   1 
ATOM   5013  C CA  . THR C  1  76  ? 177.893 204.166 207.474 1.00 89.29  ? 71  THR C CA  1 
ATOM   5014  C C   . THR C  1  76  ? 178.045 202.954 206.563 1.00 89.29  ? 71  THR C C   1 
ATOM   5015  O O   . THR C  1  76  ? 178.961 202.899 205.735 1.00 89.29  ? 71  THR C O   1 
ATOM   5016  C CB  . THR C  1  76  ? 178.313 203.821 208.904 1.00 89.29  ? 71  THR C CB  1 
ATOM   5017  O OG1 . THR C  1  76  ? 178.241 204.995 209.722 1.00 89.29  ? 71  THR C OG1 1 
ATOM   5018  C CG2 . THR C  1  76  ? 179.733 203.278 208.932 1.00 89.29  ? 71  THR C CG2 1 
ATOM   5019  N N   . HIS C  1  77  ? 177.150 201.975 206.695 1.00 85.34  ? 72  HIS C N   1 
ATOM   5020  C CA  . HIS C  1  77  ? 177.234 200.787 205.853 1.00 85.34  ? 72  HIS C CA  1 
ATOM   5021  C C   . HIS C  1  77  ? 176.902 201.118 204.405 1.00 85.34  ? 72  HIS C C   1 
ATOM   5022  O O   . HIS C  1  77  ? 177.624 200.721 203.484 1.00 85.34  ? 72  HIS C O   1 
ATOM   5023  C CB  . HIS C  1  77  ? 176.300 199.702 206.384 1.00 85.34  ? 72  HIS C CB  1 
ATOM   5024  C CG  . HIS C  1  77  ? 176.152 198.527 205.467 1.00 85.34  ? 72  HIS C CG  1 
ATOM   5025  N ND1 . HIS C  1  77  ? 177.129 197.567 205.323 1.00 85.34  ? 72  HIS C ND1 1 
ATOM   5026  C CD2 . HIS C  1  77  ? 175.137 198.155 204.651 1.00 85.34  ? 72  HIS C CD2 1 
ATOM   5027  C CE1 . HIS C  1  77  ? 176.724 196.655 204.457 1.00 85.34  ? 72  HIS C CE1 1 
ATOM   5028  N NE2 . HIS C  1  77  ? 175.519 196.989 204.034 1.00 85.34  ? 72  HIS C NE2 1 
ATOM   5029  N N   . CYS C  1  78  ? 175.818 201.855 204.184 1.00 89.82  ? 73  CYS C N   1 
ATOM   5030  C CA  . CYS C  1  78  ? 175.365 202.184 202.833 1.00 89.82  ? 73  CYS C CA  1 
ATOM   5031  C C   . CYS C  1  78  ? 176.068 203.444 202.326 1.00 89.82  ? 73  CYS C C   1 
ATOM   5032  O O   . CYS C  1  78  ? 175.449 204.458 202.006 1.00 89.82  ? 73  CYS C O   1 
ATOM   5033  C CB  . CYS C  1  78  ? 173.851 202.351 202.818 1.00 89.82  ? 73  CYS C CB  1 
ATOM   5034  S SG  . CYS C  1  78  ? 172.955 200.926 203.463 1.00 89.82  ? 73  CYS C SG  1 
ATOM   5035  N N   . CYS C  1  79  ? 177.397 203.361 202.254 1.00 97.54  ? 74  CYS C N   1 
ATOM   5036  C CA  . CYS C  1  79  ? 178.197 204.484 201.784 1.00 97.54  ? 74  CYS C CA  1 
ATOM   5037  C C   . CYS C  1  79  ? 178.142 204.661 200.272 1.00 97.54  ? 74  CYS C C   1 
ATOM   5038  O O   . CYS C  1  79  ? 178.639 205.672 199.768 1.00 97.54  ? 74  CYS C O   1 
ATOM   5039  C CB  . CYS C  1  79  ? 179.656 204.312 202.215 1.00 97.54  ? 74  CYS C CB  1 
ATOM   5040  S SG  . CYS C  1  79  ? 180.640 203.273 201.114 1.00 97.54  ? 74  CYS C SG  1 
ATOM   5041  N N   . VAL C  1  80  ? 177.565 203.717 199.542 1.00 94.68  ? 75  VAL C N   1 
ATOM   5042  C CA  . VAL C  1  80  ? 177.482 203.838 198.087 1.00 94.68  ? 75  VAL C CA  1 
ATOM   5043  C C   . VAL C  1  80  ? 176.458 204.921 197.748 1.00 94.68  ? 75  VAL C C   1 
ATOM   5044  O O   . VAL C  1  80  ? 175.290 204.790 198.142 1.00 94.68  ? 75  VAL C O   1 
ATOM   5045  C CB  . VAL C  1  80  ? 177.090 202.503 197.462 1.00 94.68  ? 75  VAL C CB  1 
ATOM   5046  C CG1 . VAL C  1  80  ? 177.014 202.627 195.940 1.00 94.68  ? 75  VAL C CG1 1 
ATOM   5047  C CG2 . VAL C  1  80  ? 178.072 201.412 197.879 1.00 94.68  ? 75  VAL C CG2 1 
ATOM   5048  N N   . PRO C  1  81  ? 176.825 205.988 197.037 1.00 100.48 ? 76  PRO C N   1 
ATOM   5049  C CA  . PRO C  1  81  ? 175.807 206.962 196.635 1.00 100.48 ? 76  PRO C CA  1 
ATOM   5050  C C   . PRO C  1  81  ? 174.883 206.392 195.573 1.00 100.48 ? 76  PRO C C   1 
ATOM   5051  O O   . PRO C  1  81  ? 175.249 205.513 194.791 1.00 100.48 ? 76  PRO C O   1 
ATOM   5052  C CB  . PRO C  1  81  ? 176.625 208.135 196.086 1.00 100.48 ? 76  PRO C CB  1 
ATOM   5053  C CG  . PRO C  1  81  ? 177.882 207.527 195.634 1.00 100.48 ? 76  PRO C CG  1 
ATOM   5054  C CD  . PRO C  1  81  ? 178.166 206.411 196.589 1.00 100.48 ? 76  PRO C CD  1 
ATOM   5055  N N   . THR C  1  82  ? 173.661 206.910 195.560 1.00 101.35 ? 77  THR C N   1 
ATOM   5056  C CA  . THR C  1  82  ? 172.674 206.558 194.552 1.00 101.35 ? 77  THR C CA  1 
ATOM   5057  C C   . THR C  1  82  ? 172.842 207.460 193.338 1.00 101.35 ? 77  THR C C   1 
ATOM   5058  O O   . THR C  1  82  ? 173.734 208.309 193.278 1.00 101.35 ? 77  THR C O   1 
ATOM   5059  C CB  . THR C  1  82  ? 171.252 206.688 195.109 1.00 101.35 ? 77  THR C CB  1 
ATOM   5060  O OG1 . THR C  1  82  ? 171.010 208.047 195.492 1.00 101.35 ? 77  THR C OG1 1 
ATOM   5061  C CG2 . THR C  1  82  ? 171.055 205.779 196.311 1.00 101.35 ? 77  THR C CG2 1 
ATOM   5062  N N   . ASP C  1  83  ? 171.976 207.259 192.360 1.00 114.50 ? 78  ASP C N   1 
ATOM   5063  C CA  . ASP C  1  83  ? 171.907 208.167 191.230 1.00 114.50 ? 78  ASP C CA  1 
ATOM   5064  C C   . ASP C  1  83  ? 171.278 209.479 191.700 1.00 114.50 ? 78  ASP C C   1 
ATOM   5065  O O   . ASP C  1  83  ? 170.174 209.447 192.264 1.00 114.50 ? 78  ASP C O   1 
ATOM   5066  C CB  . ASP C  1  83  ? 171.081 207.551 190.104 1.00 114.50 ? 78  ASP C CB  1 
ATOM   5067  C CG  . ASP C  1  83  ? 171.184 208.333 188.799 1.00 114.50 ? 78  ASP C CG  1 
ATOM   5068  O OD1 . ASP C  1  83  ? 171.763 209.438 188.799 1.00 114.50 ? 78  ASP C OD1 1 
ATOM   5069  O OD2 . ASP C  1  83  ? 170.687 207.836 187.767 1.00 114.50 ? 78  ASP C OD2 1 
ATOM   5070  N N   . PRO C  1  84  ? 171.926 210.636 191.515 1.00 119.09 ? 79  PRO C N   1 
ATOM   5071  C CA  . PRO C  1  84  ? 171.244 211.898 191.853 1.00 119.09 ? 79  PRO C CA  1 
ATOM   5072  C C   . PRO C  1  84  ? 169.973 212.122 191.057 1.00 119.09 ? 79  PRO C C   1 
ATOM   5073  O O   . PRO C  1  84  ? 169.082 212.839 191.529 1.00 119.09 ? 79  PRO C O   1 
ATOM   5074  C CB  . PRO C  1  84  ? 172.299 212.966 191.537 1.00 119.09 ? 79  PRO C CB  1 
ATOM   5075  C CG  . PRO C  1  84  ? 173.594 212.261 191.648 1.00 119.09 ? 79  PRO C CG  1 
ATOM   5076  C CD  . PRO C  1  84  ? 173.334 210.878 191.142 1.00 119.09 ? 79  PRO C CD  1 
ATOM   5077  N N   . ASN C  1  85  ? 169.870 211.537 189.865 1.00 116.21 ? 80  ASN C N   1 
ATOM   5078  C CA  . ASN C  1  85  ? 168.662 211.588 189.042 1.00 116.21 ? 80  ASN C CA  1 
ATOM   5079  C C   . ASN C  1  85  ? 168.316 210.158 188.642 1.00 116.21 ? 80  ASN C C   1 
ATOM   5080  O O   . ASN C  1  85  ? 168.709 209.689 187.568 1.00 116.21 ? 80  ASN C O   1 
ATOM   5081  C CB  . ASN C  1  85  ? 168.877 212.475 187.817 1.00 116.21 ? 80  ASN C CB  1 
ATOM   5082  C CG  . ASN C  1  85  ? 169.246 213.896 188.189 1.00 116.21 ? 80  ASN C CG  1 
ATOM   5083  O OD1 . ASN C  1  85  ? 168.376 214.746 188.375 1.00 116.21 ? 80  ASN C OD1 1 
ATOM   5084  N ND2 . ASN C  1  85  ? 170.541 214.159 188.308 1.00 116.21 ? 80  ASN C ND2 1 
ATOM   5085  N N   . PRO C  1  86  ? 167.614 209.418 189.509 1.00 114.54 ? 81  PRO C N   1 
ATOM   5086  C CA  . PRO C  1  86  ? 167.318 208.012 189.200 1.00 114.54 ? 81  PRO C CA  1 
ATOM   5087  C C   . PRO C  1  86  ? 166.527 207.863 187.910 1.00 114.54 ? 81  PRO C C   1 
ATOM   5088  O O   . PRO C  1  86  ? 165.624 208.648 187.617 1.00 114.54 ? 81  PRO C O   1 
ATOM   5089  C CB  . PRO C  1  86  ? 166.504 207.543 190.411 1.00 114.54 ? 81  PRO C CB  1 
ATOM   5090  C CG  . PRO C  1  86  ? 166.885 208.457 191.504 1.00 114.54 ? 81  PRO C CG  1 
ATOM   5091  C CD  . PRO C  1  86  ? 167.146 209.781 190.860 1.00 114.54 ? 81  PRO C CD  1 
ATOM   5092  N N   . GLN C  1  87  ? 166.881 206.835 187.144 1.00 105.28 ? 82  GLN C N   1 
ATOM   5093  C CA  . GLN C  1  87  ? 166.287 206.563 185.846 1.00 105.28 ? 82  GLN C CA  1 
ATOM   5094  C C   . GLN C  1  87  ? 165.385 205.340 185.924 1.00 105.28 ? 82  GLN C C   1 
ATOM   5095  O O   . GLN C  1  87  ? 165.748 204.310 186.498 1.00 105.28 ? 82  GLN C O   1 
ATOM   5096  C CB  . GLN C  1  87  ? 167.372 206.347 184.790 1.00 105.28 ? 82  GLN C CB  1 
ATOM   5097  C CG  . GLN C  1  87  ? 168.232 207.573 184.523 1.00 105.28 ? 82  GLN C CG  1 
ATOM   5098  C CD  . GLN C  1  87  ? 167.446 208.711 183.899 1.00 105.28 ? 82  GLN C CD  1 
ATOM   5099  O OE1 . GLN C  1  87  ? 166.785 208.534 182.876 1.00 105.28 ? 82  GLN C OE1 1 
ATOM   5100  N NE2 . GLN C  1  87  ? 167.504 209.883 184.521 1.00 105.28 ? 82  GLN C NE2 1 
ATOM   5101  N N   . GLU C  1  88  ? 164.199 205.471 185.334 1.00 89.81  ? 83  GLU C N   1 
ATOM   5102  C CA  . GLU C  1  88  ? 163.198 204.415 185.309 1.00 89.81  ? 83  GLU C CA  1 
ATOM   5103  C C   . GLU C  1  88  ? 162.730 204.235 183.876 1.00 89.81  ? 83  GLU C C   1 
ATOM   5104  O O   . GLU C  1  88  ? 162.433 205.219 183.192 1.00 89.81  ? 83  GLU C O   1 
ATOM   5105  C CB  . GLU C  1  88  ? 162.018 204.759 186.219 1.00 89.81  ? 83  GLU C CB  1 
ATOM   5106  C CG  . GLU C  1  88  ? 160.987 203.659 186.342 1.00 89.81  ? 83  GLU C CG  1 
ATOM   5107  C CD  . GLU C  1  88  ? 159.892 204.009 187.323 1.00 89.81  ? 83  GLU C CD  1 
ATOM   5108  O OE1 . GLU C  1  88  ? 159.943 205.111 187.907 1.00 89.81  ? 83  GLU C OE1 1 
ATOM   5109  O OE2 . GLU C  1  88  ? 158.980 203.182 187.509 1.00 89.81  ? 83  GLU C OE2 1 
ATOM   5110  N N   . ILE C  1  89  ? 162.658 202.984 183.434 1.00 85.35  ? 84  ILE C N   1 
ATOM   5111  C CA  . ILE C  1  89  ? 162.358 202.641 182.049 1.00 85.35  ? 84  ILE C CA  1 
ATOM   5112  C C   . ILE C  1  89  ? 161.070 201.831 182.043 1.00 85.35  ? 84  ILE C C   1 
ATOM   5113  O O   . ILE C  1  89  ? 161.022 200.721 182.585 1.00 85.35  ? 84  ILE C O   1 
ATOM   5114  C CB  . ILE C  1  89  ? 163.505 201.859 181.398 1.00 85.35  ? 84  ILE C CB  1 
ATOM   5115  C CG1 . ILE C  1  89  ? 164.765 202.729 181.309 1.00 85.35  ? 84  ILE C CG1 1 
ATOM   5116  C CG2 . ILE C  1  89  ? 163.086 201.374 180.017 1.00 85.35  ? 84  ILE C CG2 1 
ATOM   5117  C CD1 . ILE C  1  89  ? 166.041 201.940 181.123 1.00 85.35  ? 84  ILE C CD1 1 
ATOM   5118  N N   . HIS C  1  90  ? 160.028 202.380 181.425 1.00 84.31  ? 85  HIS C N   1 
ATOM   5119  C CA  . HIS C  1  90  ? 158.755 201.680 181.347 1.00 84.31  ? 85  HIS C CA  1 
ATOM   5120  C C   . HIS C  1  90  ? 158.805 200.608 180.267 1.00 84.31  ? 85  HIS C C   1 
ATOM   5121  O O   . HIS C  1  90  ? 159.279 200.848 179.153 1.00 84.31  ? 85  HIS C O   1 
ATOM   5122  C CB  . HIS C  1  90  ? 157.625 202.665 181.059 1.00 84.31  ? 85  HIS C CB  1 
ATOM   5123  C CG  . HIS C  1  90  ? 156.261 202.055 181.133 1.00 84.31  ? 85  HIS C CG  1 
ATOM   5124  N ND1 . HIS C  1  90  ? 155.725 201.304 180.110 1.00 84.31  ? 85  HIS C ND1 1 
ATOM   5125  C CD2 . HIS C  1  90  ? 155.322 202.086 182.108 1.00 84.31  ? 85  HIS C CD2 1 
ATOM   5126  C CE1 . HIS C  1  90  ? 154.515 200.898 180.451 1.00 84.31  ? 85  HIS C CE1 1 
ATOM   5127  N NE2 . HIS C  1  90  ? 154.247 201.359 181.659 1.00 84.31  ? 85  HIS C NE2 1 
ATOM   5128  N N   . LEU C  1  91  ? 158.310 199.418 180.603 1.00 85.60  ? 86  LEU C N   1 
ATOM   5129  C CA  . LEU C  1  91  ? 158.289 198.280 179.690 1.00 85.60  ? 86  LEU C CA  1 
ATOM   5130  C C   . LEU C  1  91  ? 156.911 198.199 179.045 1.00 85.60  ? 86  LEU C C   1 
ATOM   5131  O O   . LEU C  1  91  ? 155.984 197.617 179.614 1.00 85.60  ? 86  LEU C O   1 
ATOM   5132  C CB  . LEU C  1  91  ? 158.613 196.983 180.425 1.00 85.60  ? 86  LEU C CB  1 
ATOM   5133  C CG  . LEU C  1  91  ? 159.881 196.916 181.271 1.00 85.60  ? 86  LEU C CG  1 
ATOM   5134  C CD1 . LEU C  1  91  ? 160.070 195.491 181.766 1.00 85.60  ? 86  LEU C CD1 1 
ATOM   5135  C CD2 . LEU C  1  91  ? 161.087 197.383 180.480 1.00 85.60  ? 86  LEU C CD2 1 
ATOM   5136  N N   . GLU C  1  92  ? 156.782 198.772 177.856 1.00 92.15  ? 87  GLU C N   1 
ATOM   5137  C CA  . GLU C  1  92  ? 155.509 198.739 177.154 1.00 92.15  ? 87  GLU C CA  1 
ATOM   5138  C C   . GLU C  1  92  ? 155.165 197.316 176.735 1.00 92.15  ? 87  GLU C C   1 
ATOM   5139  O O   . GLU C  1  92  ? 156.040 196.536 176.356 1.00 92.15  ? 87  GLU C O   1 
ATOM   5140  C CB  . GLU C  1  92  ? 155.564 199.648 175.930 1.00 92.15  ? 87  GLU C CB  1 
ATOM   5141  C CG  . GLU C  1  92  ? 155.649 201.125 176.269 1.00 92.15  ? 87  GLU C CG  1 
ATOM   5142  C CD  . GLU C  1  92  ? 155.739 202.001 175.038 1.00 92.15  ? 87  GLU C CD  1 
ATOM   5143  O OE1 . GLU C  1  92  ? 155.844 201.450 173.923 1.00 92.15  ? 87  GLU C OE1 1 
ATOM   5144  O OE2 . GLU C  1  92  ? 155.704 203.241 175.187 1.00 92.15  ? 87  GLU C OE2 1 
ATOM   5145  N N   . ASN C  1  93  ? 153.876 196.980 176.815 1.00 93.28  ? 88  ASN C N   1 
ATOM   5146  C CA  . ASN C  1  93  ? 153.353 195.703 176.320 1.00 93.28  ? 88  ASN C CA  1 
ATOM   5147  C C   . ASN C  1  93  ? 153.964 194.505 177.048 1.00 93.28  ? 88  ASN C C   1 
ATOM   5148  O O   . ASN C  1  93  ? 154.017 193.399 176.508 1.00 93.28  ? 88  ASN C O   1 
ATOM   5149  C CB  . ASN C  1  93  ? 153.569 195.562 174.809 1.00 93.28  ? 88  ASN C CB  1 
ATOM   5150  C CG  . ASN C  1  93  ? 152.762 196.555 173.998 1.00 93.28  ? 88  ASN C CG  1 
ATOM   5151  O OD1 . ASN C  1  93  ? 151.743 197.073 174.451 1.00 93.28  ? 88  ASN C OD1 1 
ATOM   5152  N ND2 . ASN C  1  93  ? 153.220 196.814 172.777 1.00 93.28  ? 88  ASN C ND2 1 
ATOM   5153  N N   . VAL C  1  94  ? 154.413 194.711 178.285 1.00 87.68  ? 89  VAL C N   1 
ATOM   5154  C CA  . VAL C  1  94  ? 155.053 193.664 179.079 1.00 87.68  ? 89  VAL C CA  1 
ATOM   5155  C C   . VAL C  1  94  ? 154.119 193.289 180.218 1.00 87.68  ? 89  VAL C C   1 
ATOM   5156  O O   . VAL C  1  94  ? 153.643 194.163 180.953 1.00 87.68  ? 89  VAL C O   1 
ATOM   5157  C CB  . VAL C  1  94  ? 156.425 194.106 179.611 1.00 87.68  ? 89  VAL C CB  1 
ATOM   5158  C CG1 . VAL C  1  94  ? 156.937 193.128 180.679 1.00 87.68  ? 89  VAL C CG1 1 
ATOM   5159  C CG2 . VAL C  1  94  ? 157.410 194.212 178.455 1.00 87.68  ? 89  VAL C CG2 1 
ATOM   5160  N N   . THR C  1  95  ? 153.864 191.991 180.361 1.00 89.77  ? 90  THR C N   1 
ATOM   5161  C CA  . THR C  1  95  ? 153.077 191.435 181.454 1.00 89.77  ? 90  THR C CA  1 
ATOM   5162  C C   . THR C  1  95  ? 153.908 190.351 182.122 1.00 89.77  ? 90  THR C C   1 
ATOM   5163  O O   . THR C  1  95  ? 154.326 189.396 181.460 1.00 89.77  ? 90  THR C O   1 
ATOM   5164  C CB  . THR C  1  95  ? 151.753 190.864 180.943 1.00 89.77  ? 90  THR C CB  1 
ATOM   5165  O OG1 . THR C  1  95  ? 151.017 191.890 180.268 1.00 89.77  ? 90  THR C OG1 1 
ATOM   5166  C CG2 . THR C  1  95  ? 150.922 190.321 182.092 1.00 89.77  ? 90  THR C CG2 1 
ATOM   5167  N N   . GLU C  1  96  ? 154.138 190.494 183.430 1.00 89.35  ? 91  GLU C N   1 
ATOM   5168  C CA  . GLU C  1  96  ? 155.024 189.605 184.170 1.00 89.35  ? 91  GLU C CA  1 
ATOM   5169  C C   . GLU C  1  96  ? 154.341 189.109 185.434 1.00 89.35  ? 91  GLU C C   1 
ATOM   5170  O O   . GLU C  1  96  ? 153.511 189.803 186.022 1.00 89.35  ? 91  GLU C O   1 
ATOM   5171  C CB  . GLU C  1  96  ? 156.336 190.310 184.539 1.00 89.35  ? 91  GLU C CB  1 
ATOM   5172  C CG  . GLU C  1  96  ? 157.363 190.339 183.421 1.00 89.35  ? 91  GLU C CG  1 
ATOM   5173  C CD  . GLU C  1  96  ? 157.990 188.978 183.166 1.00 89.35  ? 91  GLU C CD  1 
ATOM   5174  O OE1 . GLU C  1  96  ? 157.597 188.003 183.840 1.00 89.35  ? 91  GLU C OE1 1 
ATOM   5175  O OE2 . GLU C  1  96  ? 158.879 188.886 182.293 1.00 89.35  ? 91  GLU C OE2 1 
ATOM   5176  N N   . GLU C  1  97  ? 154.704 187.899 185.850 1.00 88.76  ? 92  GLU C N   1 
ATOM   5177  C CA  . GLU C  1  97  ? 154.152 187.296 187.054 1.00 88.76  ? 92  GLU C CA  1 
ATOM   5178  C C   . GLU C  1  97  ? 155.018 187.649 188.255 1.00 88.76  ? 92  GLU C C   1 
ATOM   5179  O O   . GLU C  1  97  ? 156.228 187.403 188.248 1.00 88.76  ? 92  GLU C O   1 
ATOM   5180  C CB  . GLU C  1  97  ? 154.053 185.779 186.903 1.00 88.76  ? 92  GLU C CB  1 
ATOM   5181  C CG  . GLU C  1  97  ? 153.450 185.087 188.112 1.00 88.76  ? 92  GLU C CG  1 
ATOM   5182  C CD  . GLU C  1  97  ? 152.946 183.692 187.794 1.00 88.76  ? 92  GLU C CD  1 
ATOM   5183  O OE1 . GLU C  1  97  ? 153.383 183.118 186.774 1.00 88.76  ? 92  GLU C OE1 1 
ATOM   5184  O OE2 . GLU C  1  97  ? 152.106 183.173 188.558 1.00 88.76  ? 92  GLU C OE2 1 
ATOM   5185  N N   . PHE C  1  98  ? 154.391 188.219 189.281 1.00 85.17  ? 93  PHE C N   1 
ATOM   5186  C CA  . PHE C  1  98  ? 155.057 188.611 190.514 1.00 85.17  ? 93  PHE C CA  1 
ATOM   5187  C C   . PHE C  1  98  ? 154.581 187.737 191.665 1.00 85.17  ? 93  PHE C C   1 
ATOM   5188  O O   . PHE C  1  98  ? 153.484 187.168 191.623 1.00 85.17  ? 93  PHE C O   1 
ATOM   5189  C CB  . PHE C  1  98  ? 154.787 190.082 190.840 1.00 85.17  ? 93  PHE C CB  1 
ATOM   5190  C CG  . PHE C  1  98  ? 155.492 191.042 189.932 1.00 85.17  ? 93  PHE C CG  1 
ATOM   5191  C CD1 . PHE C  1  98  ? 155.030 191.270 188.651 1.00 85.17  ? 93  PHE C CD1 1 
ATOM   5192  C CD2 . PHE C  1  98  ? 156.612 191.724 190.363 1.00 85.17  ? 93  PHE C CD2 1 
ATOM   5193  C CE1 . PHE C  1  98  ? 155.676 192.156 187.815 1.00 85.17  ? 93  PHE C CE1 1 
ATOM   5194  C CE2 . PHE C  1  98  ? 157.261 192.612 189.530 1.00 85.17  ? 93  PHE C CE2 1 
ATOM   5195  C CZ  . PHE C  1  98  ? 156.792 192.827 188.254 1.00 85.17  ? 93  PHE C CZ  1 
ATOM   5196  N N   . ASN C  1  99  ? 155.419 187.641 192.700 1.00 83.39  ? 94  ASN C N   1 
ATOM   5197  C CA  . ASN C  1  99  ? 155.096 186.851 193.888 1.00 83.39  ? 94  ASN C CA  1 
ATOM   5198  C C   . ASN C  1  99  ? 155.851 187.470 195.061 1.00 83.39  ? 94  ASN C C   1 
ATOM   5199  O O   . ASN C  1  99  ? 157.073 187.327 195.156 1.00 83.39  ? 94  ASN C O   1 
ATOM   5200  C CB  . ASN C  1  99  ? 155.468 185.387 193.690 1.00 83.39  ? 94  ASN C CB  1 
ATOM   5201  C CG  . ASN C  1  99  ? 155.013 184.499 194.840 1.00 83.39  ? 94  ASN C CG  1 
ATOM   5202  O OD1 . ASN C  1  99  ? 155.266 184.787 196.011 1.00 83.39  ? 94  ASN C OD1 1 
ATOM   5203  N ND2 . ASN C  1  99  ? 154.335 183.407 194.506 1.00 83.39  ? 94  ASN C ND2 1 
ATOM   5204  N N   . MET C  1  100 ? 155.121 188.150 195.948 1.00 82.17  ? 95  MET C N   1 
ATOM   5205  C CA  . MET C  1  100 ? 155.759 188.759 197.108 1.00 82.17  ? 95  MET C CA  1 
ATOM   5206  C C   . MET C  1  100 ? 156.099 187.737 198.184 1.00 82.17  ? 95  MET C C   1 
ATOM   5207  O O   . MET C  1  100 ? 157.057 187.947 198.935 1.00 82.17  ? 95  MET C O   1 
ATOM   5208  C CB  . MET C  1  100 ? 154.865 189.859 197.693 1.00 82.17  ? 95  MET C CB  1 
ATOM   5209  C CG  . MET C  1  100 ? 153.566 189.371 198.311 1.00 82.17  ? 95  MET C CG  1 
ATOM   5210  S SD  . MET C  1  100 ? 152.499 190.718 198.850 1.00 82.17  ? 95  MET C SD  1 
ATOM   5211  C CE  . MET C  1  100 ? 153.362 191.267 200.320 1.00 82.17  ? 95  MET C CE  1 
ATOM   5212  N N   . TRP C  1  101 ? 155.350 186.641 198.278 1.00 83.12  ? 96  TRP C N   1 
ATOM   5213  C CA  . TRP C  1  101 ? 155.585 185.632 199.301 1.00 83.12  ? 96  TRP C CA  1 
ATOM   5214  C C   . TRP C  1  101 ? 156.659 184.626 198.909 1.00 83.12  ? 96  TRP C C   1 
ATOM   5215  O O   . TRP C  1  101 ? 156.918 183.693 199.674 1.00 83.12  ? 96  TRP C O   1 
ATOM   5216  C CB  . TRP C  1  101 ? 154.278 184.905 199.632 1.00 83.12  ? 96  TRP C CB  1 
ATOM   5217  C CG  . TRP C  1  101 ? 153.282 185.818 200.262 1.00 83.12  ? 96  TRP C CG  1 
ATOM   5218  C CD1 . TRP C  1  101 ? 153.240 186.208 201.569 1.00 83.12  ? 96  TRP C CD1 1 
ATOM   5219  C CD2 . TRP C  1  101 ? 152.194 186.476 199.612 1.00 83.12  ? 96  TRP C CD2 1 
ATOM   5220  N NE1 . TRP C  1  101 ? 152.190 187.067 201.773 1.00 83.12  ? 96  TRP C NE1 1 
ATOM   5221  C CE2 . TRP C  1  101 ? 151.531 187.247 200.586 1.00 83.12  ? 96  TRP C CE2 1 
ATOM   5222  C CE3 . TRP C  1  101 ? 151.712 186.484 198.301 1.00 83.12  ? 96  TRP C CE3 1 
ATOM   5223  C CZ2 . TRP C  1  101 ? 150.415 188.020 200.289 1.00 83.12  ? 96  TRP C CZ2 1 
ATOM   5224  C CZ3 . TRP C  1  101 ? 150.602 187.253 198.008 1.00 83.12  ? 96  TRP C CZ3 1 
ATOM   5225  C CH2 . TRP C  1  101 ? 149.964 188.008 198.998 1.00 83.12  ? 96  TRP C CH2 1 
ATOM   5226  N N   . LYS C  1  102 ? 157.279 184.786 197.735 1.00 84.68  ? 97  LYS C N   1 
ATOM   5227  C CA  . LYS C  1  102 ? 158.463 184.026 197.349 1.00 84.68  ? 97  LYS C CA  1 
ATOM   5228  C C   . LYS C  1  102 ? 159.594 184.954 196.920 1.00 84.68  ? 97  LYS C C   1 
ATOM   5229  O O   . LYS C  1  102 ? 160.489 184.534 196.180 1.00 84.68  ? 97  LYS C O   1 
ATOM   5230  C CB  . LYS C  1  102 ? 158.139 183.043 196.220 1.00 84.68  ? 97  LYS C CB  1 
ATOM   5231  C CG  . LYS C  1  102 ? 157.033 182.048 196.539 1.00 84.68  ? 97  LYS C CG  1 
ATOM   5232  C CD  . LYS C  1  102 ? 157.460 181.053 197.604 1.00 84.68  ? 97  LYS C CD  1 
ATOM   5233  C CE  . LYS C  1  102 ? 156.421 179.958 197.786 1.00 84.68  ? 97  LYS C CE  1 
ATOM   5234  N NZ  . LYS C  1  102 ? 155.146 180.476 198.354 1.00 84.68  ? 97  LYS C NZ  1 
ATOM   5235  N N   . ASN C  1  103 ? 159.570 186.206 197.370 1.00 79.35  ? 98  ASN C N   1 
ATOM   5236  C CA  . ASN C  1  103 ? 160.483 187.229 196.875 1.00 79.35  ? 98  ASN C CA  1 
ATOM   5237  C C   . ASN C  1  103 ? 161.787 187.149 197.657 1.00 79.35  ? 98  ASN C C   1 
ATOM   5238  O O   . ASN C  1  103 ? 161.847 187.546 198.825 1.00 79.35  ? 98  ASN C O   1 
ATOM   5239  C CB  . ASN C  1  103 ? 159.837 188.606 197.006 1.00 79.35  ? 98  ASN C CB  1 
ATOM   5240  C CG  . ASN C  1  103 ? 160.514 189.653 196.154 1.00 79.35  ? 98  ASN C CG  1 
ATOM   5241  O OD1 . ASN C  1  103 ? 161.445 189.360 195.408 1.00 79.35  ? 98  ASN C OD1 1 
ATOM   5242  N ND2 . ASN C  1  103 ? 160.036 190.888 196.252 1.00 79.35  ? 98  ASN C ND2 1 
ATOM   5243  N N   . ASN C  1  104 ? 162.837 186.642 197.009 1.00 80.68  ? 99  ASN C N   1 
ATOM   5244  C CA  . ASN C  1  104 ? 164.140 186.478 197.648 1.00 80.68  ? 99  ASN C CA  1 
ATOM   5245  C C   . ASN C  1  104 ? 164.761 187.794 198.096 1.00 80.68  ? 99  ASN C C   1 
ATOM   5246  O O   . ASN C  1  104 ? 165.662 187.769 198.943 1.00 80.68  ? 99  ASN C O   1 
ATOM   5247  C CB  . ASN C  1  104 ? 165.105 185.750 196.708 1.00 80.68  ? 99  ASN C CB  1 
ATOM   5248  C CG  . ASN C  1  104 ? 165.208 186.406 195.341 1.00 80.68  ? 99  ASN C CG  1 
ATOM   5249  O OD1 . ASN C  1  104 ? 165.280 187.628 195.225 1.00 80.68  ? 99  ASN C OD1 1 
ATOM   5250  N ND2 . ASN C  1  104 ? 165.201 185.589 194.295 1.00 80.68  ? 99  ASN C ND2 1 
ATOM   5251  N N   . MET C  1  105 ? 164.322 188.931 197.550 1.00 77.16  ? 100 MET C N   1 
ATOM   5252  C CA  . MET C  1  105 ? 164.763 190.216 198.073 1.00 77.16  ? 100 MET C CA  1 
ATOM   5253  C C   . MET C  1  105 ? 164.443 190.358 199.551 1.00 77.16  ? 100 MET C C   1 
ATOM   5254  O O   . MET C  1  105 ? 165.218 190.976 200.284 1.00 77.16  ? 100 MET C O   1 
ATOM   5255  C CB  . MET C  1  105 ? 164.102 191.365 197.313 1.00 77.16  ? 100 MET C CB  1 
ATOM   5256  C CG  . MET C  1  105 ? 164.375 191.391 195.824 1.00 77.16  ? 100 MET C CG  1 
ATOM   5257  S SD  . MET C  1  105 ? 163.498 192.733 195.004 1.00 77.16  ? 100 MET C SD  1 
ATOM   5258  C CE  . MET C  1  105 ? 164.385 194.153 195.631 1.00 77.16  ? 100 MET C CE  1 
ATOM   5259  N N   . VAL C  1  106 ? 163.324 189.792 200.001 1.00 75.74  ? 101 VAL C N   1 
ATOM   5260  C CA  . VAL C  1  106 ? 162.965 189.873 201.411 1.00 75.74  ? 101 VAL C CA  1 
ATOM   5261  C C   . VAL C  1  106 ? 163.977 189.123 202.263 1.00 75.74  ? 101 VAL C C   1 
ATOM   5262  O O   . VAL C  1  106 ? 164.427 189.621 203.302 1.00 75.74  ? 101 VAL C O   1 
ATOM   5263  C CB  . VAL C  1  106 ? 161.542 189.330 201.624 1.00 75.74  ? 101 VAL C CB  1 
ATOM   5264  C CG1 . VAL C  1  106 ? 161.215 189.290 203.104 1.00 75.74  ? 101 VAL C CG1 1 
ATOM   5265  C CG2 . VAL C  1  106 ? 160.522 190.174 200.869 1.00 75.74  ? 101 VAL C CG2 1 
ATOM   5266  N N   . GLU C  1  107 ? 164.340 187.910 201.847 1.00 77.27  ? 102 GLU C N   1 
ATOM   5267  C CA  . GLU C  1  107 ? 165.332 187.145 202.590 1.00 77.27  ? 102 GLU C CA  1 
ATOM   5268  C C   . GLU C  1  107 ? 166.680 187.851 202.576 1.00 77.27  ? 102 GLU C C   1 
ATOM   5269  O O   . GLU C  1  107 ? 167.391 187.870 203.590 1.00 77.27  ? 102 GLU C O   1 
ATOM   5270  C CB  . GLU C  1  107 ? 165.448 185.738 202.001 1.00 77.27  ? 102 GLU C CB  1 
ATOM   5271  C CG  . GLU C  1  107 ? 166.343 184.786 202.778 1.00 77.27  ? 102 GLU C CG  1 
ATOM   5272  C CD  . GLU C  1  107 ? 165.826 184.499 204.171 1.00 77.27  ? 102 GLU C CD  1 
ATOM   5273  O OE1 . GLU C  1  107 ? 164.640 184.781 204.437 1.00 77.27  ? 102 GLU C OE1 1 
ATOM   5274  O OE2 . GLU C  1  107 ? 166.607 183.990 205.002 1.00 77.27  ? 102 GLU C OE2 1 
ATOM   5275  N N   . GLN C  1  108 ? 167.047 188.435 201.433 1.00 77.33  ? 103 GLN C N   1 
ATOM   5276  C CA  . GLN C  1  108 ? 168.289 189.195 201.359 1.00 77.33  ? 103 GLN C CA  1 
ATOM   5277  C C   . GLN C  1  108 ? 168.270 190.362 202.332 1.00 77.33  ? 103 GLN C C   1 
ATOM   5278  O O   . GLN C  1  108 ? 169.261 190.614 203.023 1.00 77.33  ? 103 GLN C O   1 
ATOM   5279  C CB  . GLN C  1  108 ? 168.516 189.698 199.935 1.00 77.33  ? 103 GLN C CB  1 
ATOM   5280  C CG  . GLN C  1  108 ? 168.845 188.610 198.928 1.00 77.33  ? 103 GLN C CG  1 
ATOM   5281  C CD  . GLN C  1  108 ? 170.217 188.009 199.144 1.00 77.33  ? 103 GLN C CD  1 
ATOM   5282  O OE1 . GLN C  1  108 ? 171.090 188.630 199.748 1.00 77.33  ? 103 GLN C OE1 1 
ATOM   5283  N NE2 . GLN C  1  108 ? 170.413 186.791 198.653 1.00 77.33  ? 103 GLN C NE2 1 
ATOM   5284  N N   . MET C  1  109 ? 167.148 191.077 202.408 1.00 74.20  ? 104 MET C N   1 
ATOM   5285  C CA  . MET C  1  109 ? 167.051 192.202 203.329 1.00 74.20  ? 104 MET C CA  1 
ATOM   5286  C C   . MET C  1  109 ? 167.139 191.739 204.774 1.00 74.20  ? 104 MET C C   1 
ATOM   5287  O O   . MET C  1  109 ? 167.786 192.390 205.600 1.00 74.20  ? 104 MET C O   1 
ATOM   5288  C CB  . MET C  1  109 ? 165.748 192.959 203.094 1.00 74.20  ? 104 MET C CB  1 
ATOM   5289  C CG  . MET C  1  109 ? 165.476 194.041 204.117 1.00 74.20  ? 104 MET C CG  1 
ATOM   5290  S SD  . MET C  1  109 ? 164.573 195.419 203.401 1.00 74.20  ? 104 MET C SD  1 
ATOM   5291  C CE  . MET C  1  109 ? 164.876 196.680 204.630 1.00 74.20  ? 104 MET C CE  1 
ATOM   5292  N N   . HIS C  1  110 ? 166.481 190.627 205.103 1.00 71.13  ? 105 HIS C N   1 
ATOM   5293  C CA  . HIS C  1  110 ? 166.519 190.122 206.472 1.00 71.13  ? 105 HIS C CA  1 
ATOM   5294  C C   . HIS C  1  110 ? 167.941 189.749 206.873 1.00 71.13  ? 105 HIS C C   1 
ATOM   5295  O O   . HIS C  1  110 ? 168.427 190.138 207.947 1.00 71.13  ? 105 HIS C O   1 
ATOM   5296  C CB  . HIS C  1  110 ? 165.589 188.918 206.596 1.00 71.13  ? 105 HIS C CB  1 
ATOM   5297  C CG  . HIS C  1  110 ? 165.404 188.434 207.999 1.00 71.13  ? 105 HIS C CG  1 
ATOM   5298  N ND1 . HIS C  1  110 ? 164.851 189.215 208.989 1.00 71.13  ? 105 HIS C ND1 1 
ATOM   5299  C CD2 . HIS C  1  110 ? 165.684 187.241 208.573 1.00 71.13  ? 105 HIS C CD2 1 
ATOM   5300  C CE1 . HIS C  1  110 ? 164.800 188.526 210.114 1.00 71.13  ? 105 HIS C CE1 1 
ATOM   5301  N NE2 . HIS C  1  110 ? 165.302 187.326 209.890 1.00 71.13  ? 105 HIS C NE2 1 
ATOM   5302  N N   . THR C  1  111 ? 168.634 189.005 206.010 1.00 71.88  ? 106 THR C N   1 
ATOM   5303  C CA  . THR C  1  111 ? 170.011 188.636 206.311 1.00 71.88  ? 106 THR C CA  1 
ATOM   5304  C C   . THR C  1  111 ? 170.902 189.868 206.393 1.00 71.88  ? 106 THR C C   1 
ATOM   5305  O O   . THR C  1  111 ? 171.746 189.970 207.291 1.00 71.88  ? 106 THR C O   1 
ATOM   5306  C CB  . THR C  1  111 ? 170.532 187.658 205.262 1.00 71.88  ? 106 THR C CB  1 
ATOM   5307  O OG1 . THR C  1  111 ? 169.760 186.453 205.309 1.00 71.88  ? 106 THR C OG1 1 
ATOM   5308  C CG2 . THR C  1  111 ? 171.991 187.327 205.521 1.00 71.88  ? 106 THR C CG2 1 
ATOM   5309  N N   . ASP C  1  112 ? 170.716 190.825 205.480 1.00 72.98  ? 107 ASP C N   1 
ATOM   5310  C CA  . ASP C  1  112 ? 171.542 192.026 205.488 1.00 72.98  ? 107 ASP C CA  1 
ATOM   5311  C C   . ASP C  1  112 ? 171.345 192.829 206.763 1.00 72.98  ? 107 ASP C C   1 
ATOM   5312  O O   . ASP C  1  112 ? 172.320 193.290 207.361 1.00 72.98  ? 107 ASP C O   1 
ATOM   5313  C CB  . ASP C  1  112 ? 171.230 192.900 204.273 1.00 72.98  ? 107 ASP C CB  1 
ATOM   5314  C CG  . ASP C  1  112 ? 172.026 192.505 203.036 1.00 72.98  ? 107 ASP C CG  1 
ATOM   5315  O OD1 . ASP C  1  112 ? 172.654 191.426 203.032 1.00 72.98  ? 107 ASP C OD1 1 
ATOM   5316  O OD2 . ASP C  1  112 ? 172.024 193.285 202.060 1.00 72.98  ? 107 ASP C OD2 1 
ATOM   5317  N N   . ILE C  1  113 ? 170.098 193.019 207.195 1.00 72.41  ? 108 ILE C N   1 
ATOM   5318  C CA  . ILE C  1  113 ? 169.871 193.852 208.370 1.00 72.41  ? 108 ILE C CA  1 
ATOM   5319  C C   . ILE C  1  113 ? 170.358 193.147 209.627 1.00 72.41  ? 108 ILE C C   1 
ATOM   5320  O O   . ILE C  1  113 ? 170.918 193.789 210.522 1.00 72.41  ? 108 ILE C O   1 
ATOM   5321  C CB  . ILE C  1  113 ? 168.395 194.281 208.484 1.00 72.41  ? 108 ILE C CB  1 
ATOM   5322  C CG1 . ILE C  1  113 ? 168.238 195.305 209.608 1.00 72.41  ? 108 ILE C CG1 1 
ATOM   5323  C CG2 . ILE C  1  113 ? 167.488 193.105 208.746 1.00 72.41  ? 108 ILE C CG2 1 
ATOM   5324  C CD1 . ILE C  1  113 ? 166.904 195.996 209.618 1.00 72.41  ? 108 ILE C CD1 1 
ATOM   5325  N N   . ILE C  1  114 ? 170.170 191.827 209.726 1.00 69.53  ? 109 ILE C N   1 
ATOM   5326  C CA  . ILE C  1  114 ? 170.700 191.131 210.896 1.00 69.53  ? 109 ILE C CA  1 
ATOM   5327  C C   . ILE C  1  114 ? 172.221 191.219 210.922 1.00 69.53  ? 109 ILE C C   1 
ATOM   5328  O O   . ILE C  1  114 ? 172.824 191.465 211.977 1.00 69.53  ? 109 ILE C O   1 
ATOM   5329  C CB  . ILE C  1  114 ? 170.201 189.674 210.934 1.00 69.53  ? 109 ILE C CB  1 
ATOM   5330  C CG1 . ILE C  1  114 ? 168.768 189.652 211.467 1.00 69.53  ? 109 ILE C CG1 1 
ATOM   5331  C CG2 . ILE C  1  114 ? 171.119 188.793 211.806 1.00 69.53  ? 109 ILE C CG2 1 
ATOM   5332  C CD1 . ILE C  1  114 ? 168.006 188.363 211.223 1.00 69.53  ? 109 ILE C CD1 1 
ATOM   5333  N N   . SER C  1  115 ? 172.868 191.020 209.772 1.00 71.98  ? 110 SER C N   1 
ATOM   5334  C CA  . SER C  1  115 ? 174.322 191.107 209.727 1.00 71.98  ? 110 SER C CA  1 
ATOM   5335  C C   . SER C  1  115 ? 174.800 192.508 210.081 1.00 71.98  ? 110 SER C C   1 
ATOM   5336  O O   . SER C  1  115 ? 175.763 192.669 210.836 1.00 71.98  ? 110 SER C O   1 
ATOM   5337  C CB  . SER C  1  115 ? 174.826 190.703 208.343 1.00 71.98  ? 110 SER C CB  1 
ATOM   5338  O OG  . SER C  1  115 ? 176.230 190.856 208.248 1.00 71.98  ? 110 SER C OG  1 
ATOM   5339  N N   . LEU C  1  116 ? 174.136 193.534 209.550 1.00 73.18  ? 111 LEU C N   1 
ATOM   5340  C CA  . LEU C  1  116 ? 174.522 194.907 209.847 1.00 73.18  ? 111 LEU C CA  1 
ATOM   5341  C C   . LEU C  1  116 ? 174.346 195.217 211.326 1.00 73.18  ? 111 LEU C C   1 
ATOM   5342  O O   . LEU C  1  116 ? 175.192 195.880 211.935 1.00 73.18  ? 111 LEU C O   1 
ATOM   5343  C CB  . LEU C  1  116 ? 173.699 195.863 208.984 1.00 73.18  ? 111 LEU C CB  1 
ATOM   5344  C CG  . LEU C  1  116 ? 173.861 197.365 209.208 1.00 73.18  ? 111 LEU C CG  1 
ATOM   5345  C CD1 . LEU C  1  116 ? 175.313 197.778 209.090 1.00 73.18  ? 111 LEU C CD1 1 
ATOM   5346  C CD2 . LEU C  1  116 ? 173.012 198.127 208.210 1.00 73.18  ? 111 LEU C CD2 1 
ATOM   5347  N N   . TRP C  1  117 ? 173.255 194.739 211.921 1.00 70.54  ? 112 TRP C N   1 
ATOM   5348  C CA  . TRP C  1  117 ? 173.019 194.938 213.345 1.00 70.54  ? 112 TRP C CA  1 
ATOM   5349  C C   . TRP C  1  117 ? 174.120 194.294 214.178 1.00 70.54  ? 112 TRP C C   1 
ATOM   5350  O O   . TRP C  1  117 ? 174.675 194.917 215.095 1.00 70.54  ? 112 TRP C O   1 
ATOM   5351  C CB  . TRP C  1  117 ? 171.651 194.358 213.699 1.00 70.54  ? 112 TRP C CB  1 
ATOM   5352  C CG  . TRP C  1  117 ? 171.294 194.403 215.137 1.00 70.54  ? 112 TRP C CG  1 
ATOM   5353  C CD1 . TRP C  1  117 ? 171.510 193.429 216.065 1.00 70.54  ? 112 TRP C CD1 1 
ATOM   5354  C CD2 . TRP C  1  117 ? 170.630 195.468 215.818 1.00 70.54  ? 112 TRP C CD2 1 
ATOM   5355  N NE1 . TRP C  1  117 ? 171.026 193.825 217.285 1.00 70.54  ? 112 TRP C NE1 1 
ATOM   5356  C CE2 . TRP C  1  117 ? 170.482 195.075 217.161 1.00 70.54  ? 112 TRP C CE2 1 
ATOM   5357  C CE3 . TRP C  1  117 ? 170.149 196.719 215.424 1.00 70.54  ? 112 TRP C CE3 1 
ATOM   5358  C CZ2 . TRP C  1  117 ? 169.879 195.888 218.112 1.00 70.54  ? 112 TRP C CZ2 1 
ATOM   5359  C CZ3 . TRP C  1  117 ? 169.549 197.522 216.368 1.00 70.54  ? 112 TRP C CZ3 1 
ATOM   5360  C CH2 . TRP C  1  117 ? 169.420 197.106 217.697 1.00 70.54  ? 112 TRP C CH2 1 
ATOM   5361  N N   . ASP C  1  118 ? 174.459 193.042 213.864 1.00 73.91  ? 113 ASP C N   1 
ATOM   5362  C CA  . ASP C  1  118 ? 175.500 192.359 214.625 1.00 73.91  ? 113 ASP C CA  1 
ATOM   5363  C C   . ASP C  1  118 ? 176.853 193.032 214.440 1.00 73.91  ? 113 ASP C C   1 
ATOM   5364  O O   . ASP C  1  118 ? 177.623 193.148 215.397 1.00 73.91  ? 113 ASP C O   1 
ATOM   5365  C CB  . ASP C  1  118 ? 175.575 190.888 214.222 1.00 73.91  ? 113 ASP C CB  1 
ATOM   5366  C CG  . ASP C  1  118 ? 174.457 190.059 214.827 1.00 73.91  ? 113 ASP C CG  1 
ATOM   5367  O OD1 . ASP C  1  118 ? 173.563 190.636 215.480 1.00 73.91  ? 113 ASP C OD1 1 
ATOM   5368  O OD2 . ASP C  1  118 ? 174.472 188.823 214.650 1.00 73.91  ? 113 ASP C OD2 1 
ATOM   5369  N N   . GLN C  1  119 ? 177.166 193.480 213.223 1.00 74.33  ? 114 GLN C N   1 
ATOM   5370  C CA  . GLN C  1  119 ? 178.433 194.170 213.008 1.00 74.33  ? 114 GLN C CA  1 
ATOM   5371  C C   . GLN C  1  119 ? 178.482 195.491 213.758 1.00 74.33  ? 114 GLN C C   1 
ATOM   5372  O O   . GLN C  1  119 ? 179.533 195.853 214.299 1.00 74.33  ? 114 GLN C O   1 
ATOM   5373  C CB  . GLN C  1  119 ? 178.668 194.400 211.513 1.00 74.33  ? 114 GLN C CB  1 
ATOM   5374  C CG  . GLN C  1  119 ? 178.940 193.130 210.717 1.00 74.33  ? 114 GLN C CG  1 
ATOM   5375  C CD  . GLN C  1  119 ? 180.204 192.420 211.149 1.00 74.33  ? 114 GLN C CD  1 
ATOM   5376  O OE1 . GLN C  1  119 ? 181.199 193.056 211.491 1.00 74.33  ? 114 GLN C OE1 1 
ATOM   5377  N NE2 . GLN C  1  119 ? 180.167 191.093 211.146 1.00 74.33  ? 114 GLN C NE2 1 
ATOM   5378  N N   . SER C  1  120 ? 177.369 196.224 213.803 1.00 72.57  ? 115 SER C N   1 
ATOM   5379  C CA  . SER C  1  120 ? 177.342 197.465 214.566 1.00 72.57  ? 115 SER C CA  1 
ATOM   5380  C C   . SER C  1  120 ? 177.572 197.200 216.046 1.00 72.57  ? 115 SER C C   1 
ATOM   5381  O O   . SER C  1  120 ? 178.312 197.936 216.708 1.00 72.57  ? 115 SER C O   1 
ATOM   5382  C CB  . SER C  1  120 ? 176.011 198.183 214.355 1.00 72.57  ? 115 SER C CB  1 
ATOM   5383  O OG  . SER C  1  120 ? 175.897 199.295 215.223 1.00 72.57  ? 115 SER C OG  1 
ATOM   5384  N N   . LEU C  1  121 ? 176.949 196.150 216.585 1.00 67.77  ? 116 LEU C N   1 
ATOM   5385  C CA  . LEU C  1  121 ? 177.114 195.864 218.007 1.00 67.77  ? 116 LEU C CA  1 
ATOM   5386  C C   . LEU C  1  121 ? 178.453 195.211 218.331 1.00 67.77  ? 116 LEU C C   1 
ATOM   5387  O O   . LEU C  1  121 ? 178.875 195.239 219.492 1.00 67.77  ? 116 LEU C O   1 
ATOM   5388  C CB  . LEU C  1  121 ? 175.989 194.957 218.500 1.00 67.77  ? 116 LEU C CB  1 
ATOM   5389  C CG  . LEU C  1  121 ? 174.571 195.519 218.519 1.00 67.77  ? 116 LEU C CG  1 
ATOM   5390  C CD1 . LEU C  1  121 ? 173.625 194.438 218.989 1.00 67.77  ? 116 LEU C CD1 1 
ATOM   5391  C CD2 . LEU C  1  121 ? 174.463 196.741 219.411 1.00 67.77  ? 116 LEU C CD2 1 
ATOM   5392  N N   . LYS C  1  122 ? 179.129 194.622 217.342 1.00 72.64  ? 117 LYS C N   1 
ATOM   5393  C CA  . LYS C  1  122 ? 180.286 193.761 217.606 1.00 72.64  ? 117 LYS C CA  1 
ATOM   5394  C C   . LYS C  1  122 ? 181.444 194.452 218.320 1.00 72.64  ? 117 LYS C C   1 
ATOM   5395  O O   . LYS C  1  122 ? 181.882 193.934 219.355 1.00 72.64  ? 117 LYS C O   1 
ATOM   5396  C CB  . LYS C  1  122 ? 180.746 193.146 216.275 1.00 72.64  ? 117 LYS C CB  1 
ATOM   5397  C CG  . LYS C  1  122 ? 181.966 192.238 216.372 1.00 72.64  ? 117 LYS C CG  1 
ATOM   5398  C CD  . LYS C  1  122 ? 182.190 191.488 215.067 1.00 72.64  ? 117 LYS C CD  1 
ATOM   5399  C CE  . LYS C  1  122 ? 183.406 190.582 215.138 1.00 72.64  ? 117 LYS C CE  1 
ATOM   5400  N NZ  . LYS C  1  122 ? 183.712 189.957 213.822 1.00 72.64  ? 117 LYS C NZ  1 
ATOM   5401  N N   . PRO C  1  123 ? 181.975 195.588 217.861 1.00 73.77  ? 118 PRO C N   1 
ATOM   5402  C CA  . PRO C  1  123 ? 183.084 196.214 218.591 1.00 73.77  ? 118 PRO C CA  1 
ATOM   5403  C C   . PRO C  1  123 ? 182.670 196.909 219.876 1.00 73.77  ? 118 PRO C C   1 
ATOM   5404  O O   . PRO C  1  123 ? 183.544 197.260 220.675 1.00 73.77  ? 118 PRO C O   1 
ATOM   5405  C CB  . PRO C  1  123 ? 183.629 197.226 217.578 1.00 73.77  ? 118 PRO C CB  1 
ATOM   5406  C CG  . PRO C  1  123 ? 182.450 197.618 216.802 1.00 73.77  ? 118 PRO C CG  1 
ATOM   5407  C CD  . PRO C  1  123 ? 181.623 196.370 216.662 1.00 73.77  ? 118 PRO C CD  1 
ATOM   5408  N N   . CYS C  1  124 ? 181.378 197.115 220.103 1.00 66.24  ? 119 CYS C N   1 
ATOM   5409  C CA  . CYS C  1  124 ? 180.925 197.849 221.272 1.00 66.24  ? 119 CYS C CA  1 
ATOM   5410  C C   . CYS C  1  124 ? 181.170 197.036 222.537 1.00 66.24  ? 119 CYS C C   1 
ATOM   5411  O O   . CYS C  1  124 ? 181.376 195.822 222.500 1.00 66.24  ? 119 CYS C O   1 
ATOM   5412  C CB  . CYS C  1  124 ? 179.446 198.210 221.141 1.00 66.24  ? 119 CYS C CB  1 
ATOM   5413  S SG  . CYS C  1  124 ? 179.088 199.220 219.683 1.00 66.24  ? 119 CYS C SG  1 
ATOM   5414  N N   . VAL C  1  125 ? 181.152 197.740 223.668 1.00 59.93  ? 120 VAL C N   1 
ATOM   5415  C CA  . VAL C  1  125 ? 181.583 197.156 224.930 1.00 59.93  ? 120 VAL C CA  1 
ATOM   5416  C C   . VAL C  1  125 ? 180.652 196.030 225.355 1.00 59.93  ? 120 VAL C C   1 
ATOM   5417  O O   . VAL C  1  125 ? 179.455 196.032 225.044 1.00 59.93  ? 120 VAL C O   1 
ATOM   5418  C CB  . VAL C  1  125 ? 181.661 198.253 226.005 1.00 59.93  ? 120 VAL C CB  1 
ATOM   5419  C CG1 . VAL C  1  125 ? 180.282 198.855 226.297 1.00 59.93  ? 120 VAL C CG1 1 
ATOM   5420  C CG2 . VAL C  1  125 ? 182.276 197.712 227.269 1.00 59.93  ? 120 VAL C CG2 1 
ATOM   5421  N N   . LYS C  1  126 ? 181.209 195.054 226.069 1.00 56.69  ? 121 LYS C N   1 
ATOM   5422  C CA  . LYS C  1  126 ? 180.442 193.965 226.656 1.00 56.69  ? 121 LYS C CA  1 
ATOM   5423  C C   . LYS C  1  126 ? 179.975 194.351 228.053 1.00 56.69  ? 121 LYS C C   1 
ATOM   5424  O O   . LYS C  1  126 ? 180.581 195.196 228.715 1.00 56.69  ? 121 LYS C O   1 
ATOM   5425  C CB  . LYS C  1  126 ? 181.279 192.687 226.731 1.00 56.69  ? 121 LYS C CB  1 
ATOM   5426  C CG  . LYS C  1  126 ? 181.855 192.217 225.401 1.00 56.69  ? 121 LYS C CG  1 
ATOM   5427  C CD  . LYS C  1  126 ? 180.766 191.836 224.414 1.00 56.69  ? 121 LYS C CD  1 
ATOM   5428  C CE  . LYS C  1  126 ? 181.343 191.204 223.156 1.00 56.69  ? 121 LYS C CE  1 
ATOM   5429  N NZ  . LYS C  1  126 ? 182.262 192.122 222.430 1.00 56.69  ? 121 LYS C NZ  1 
ATOM   5430  N N   . LEU C  1  127 ? 178.888 193.716 228.499 1.00 59.53  ? 122 LEU C N   1 
ATOM   5431  C CA  . LEU C  1  127 ? 178.287 193.991 229.799 1.00 59.53  ? 122 LEU C CA  1 
ATOM   5432  C C   . LEU C  1  127 ? 178.145 192.740 230.657 1.00 59.53  ? 122 LEU C C   1 
ATOM   5433  O O   . LEU C  1  127 ? 177.203 192.643 231.450 1.00 59.53  ? 122 LEU C O   1 
ATOM   5434  C CB  . LEU C  1  127 ? 176.921 194.650 229.622 1.00 59.53  ? 122 LEU C CB  1 
ATOM   5435  C CG  . LEU C  1  127 ? 176.892 195.992 228.905 1.00 59.53  ? 122 LEU C CG  1 
ATOM   5436  C CD1 . LEU C  1  127 ? 175.446 196.421 228.711 1.00 59.53  ? 122 LEU C CD1 1 
ATOM   5437  C CD2 . LEU C  1  127 ? 177.676 197.042 229.675 1.00 59.53  ? 122 LEU C CD2 1 
ATOM   5438  N N   . THR C  1  128 ? 179.055 191.776 230.519 1.00 61.35  ? 123 THR C N   1 
ATOM   5439  C CA  . THR C  1  128 ? 179.063 190.615 231.411 1.00 61.35  ? 123 THR C CA  1 
ATOM   5440  C C   . THR C  1  128 ? 179.127 190.979 232.892 1.00 61.35  ? 123 THR C C   1 
ATOM   5441  O O   . THR C  1  128 ? 178.373 190.380 233.672 1.00 61.35  ? 123 THR C O   1 
ATOM   5442  C CB  . THR C  1  128 ? 180.227 189.688 231.027 1.00 61.35  ? 123 THR C CB  1 
ATOM   5443  O OG1 . THR C  1  128 ? 180.054 189.243 229.676 1.00 61.35  ? 123 THR C OG1 1 
ATOM   5444  C CG2 . THR C  1  128 ? 180.273 188.478 231.944 1.00 61.35  ? 123 THR C CG2 1 
ATOM   5445  N N   . PRO C  1  129 ? 179.945 191.940 233.344 1.00 59.66  ? 124 PRO C N   1 
ATOM   5446  C CA  . PRO C  1  129 ? 179.996 192.228 234.789 1.00 59.66  ? 124 PRO C CA  1 
ATOM   5447  C C   . PRO C  1  129 ? 178.676 192.682 235.386 1.00 59.66  ? 124 PRO C C   1 
ATOM   5448  O O   . PRO C  1  129 ? 178.502 192.572 236.605 1.00 59.66  ? 124 PRO C O   1 
ATOM   5449  C CB  . PRO C  1  129 ? 181.057 193.331 234.888 1.00 59.66  ? 124 PRO C CB  1 
ATOM   5450  C CG  . PRO C  1  129 ? 181.890 193.156 233.691 1.00 59.66  ? 124 PRO C CG  1 
ATOM   5451  C CD  . PRO C  1  129 ? 180.950 192.738 232.619 1.00 59.66  ? 124 PRO C CD  1 
ATOM   5452  N N   . LEU C  1  130 ? 177.738 193.179 234.581 1.00 60.57  ? 125 LEU C N   1 
ATOM   5453  C CA  . LEU C  1  130 ? 176.422 193.535 235.096 1.00 60.57  ? 125 LEU C CA  1 
ATOM   5454  C C   . LEU C  1  130 ? 175.656 192.343 235.648 1.00 60.57  ? 125 LEU C C   1 
ATOM   5455  O O   . LEU C  1  130 ? 174.737 192.540 236.447 1.00 60.57  ? 125 LEU C O   1 
ATOM   5456  C CB  . LEU C  1  130 ? 175.572 194.187 234.006 1.00 60.57  ? 125 LEU C CB  1 
ATOM   5457  C CG  . LEU C  1  130 ? 176.043 195.494 233.371 1.00 60.57  ? 125 LEU C CG  1 
ATOM   5458  C CD1 . LEU C  1  130 ? 174.970 195.997 232.431 1.00 60.57  ? 125 LEU C CD1 1 
ATOM   5459  C CD2 . LEU C  1  130 ? 176.373 196.557 234.409 1.00 60.57  ? 125 LEU C CD2 1 
ATOM   5460  N N   . CYS C  1  131 ? 176.007 191.117 235.261 1.00 63.55  ? 126 CYS C N   1 
ATOM   5461  C CA  . CYS C  1  131 ? 175.233 189.964 235.696 1.00 63.55  ? 126 CYS C CA  1 
ATOM   5462  C C   . CYS C  1  131 ? 175.388 189.673 237.189 1.00 63.55  ? 126 CYS C C   1 
ATOM   5463  O O   . CYS C  1  131 ? 174.662 188.823 237.715 1.00 63.55  ? 126 CYS C O   1 
ATOM   5464  C CB  . CYS C  1  131 ? 175.621 188.740 234.855 1.00 63.55  ? 126 CYS C CB  1 
ATOM   5465  S SG  . CYS C  1  131 ? 174.658 187.250 235.203 1.00 63.55  ? 126 CYS C SG  1 
ATOM   5466  N N   . VAL C  1  132 ? 176.297 190.363 237.884 1.00 63.05  ? 127 VAL C N   1 
ATOM   5467  C CA  . VAL C  1  132 ? 176.458 190.187 239.322 1.00 63.05  ? 127 VAL C CA  1 
ATOM   5468  C C   . VAL C  1  132 ? 175.135 190.440 240.033 1.00 63.05  ? 127 VAL C C   1 
ATOM   5469  O O   . VAL C  1  132 ? 174.248 191.121 239.508 1.00 63.05  ? 127 VAL C O   1 
ATOM   5470  C CB  . VAL C  1  132 ? 177.558 191.131 239.839 1.00 63.05  ? 127 VAL C CB  1 
ATOM   5471  C CG1 . VAL C  1  132 ? 177.089 192.575 239.779 1.00 63.05  ? 127 VAL C CG1 1 
ATOM   5472  C CG2 . VAL C  1  132 ? 177.987 190.749 241.250 1.00 63.05  ? 127 VAL C CG2 1 
ATOM   5473  N N   . THR C  1  133 ? 175.000 189.869 241.231 1.00 63.43  ? 128 THR C N   1 
ATOM   5474  C CA  . THR C  1  133 ? 173.748 189.922 241.977 1.00 63.43  ? 128 THR C CA  1 
ATOM   5475  C C   . THR C  1  133 ? 173.321 191.359 242.224 1.00 63.43  ? 128 THR C C   1 
ATOM   5476  O O   . THR C  1  133 ? 174.144 192.226 242.525 1.00 63.43  ? 128 THR C O   1 
ATOM   5477  C CB  . THR C  1  133 ? 173.898 189.187 243.309 1.00 63.43  ? 128 THR C CB  1 
ATOM   5478  O OG1 . THR C  1  133 ? 174.333 187.844 243.066 1.00 63.43  ? 128 THR C OG1 1 
ATOM   5479  C CG2 . THR C  1  133 ? 172.571 189.156 244.053 1.00 63.43  ? 128 THR C CG2 1 
ATOM   5480  N N   . LEU C  1  134 ? 172.022 191.596 242.098 1.00 66.95  ? 129 LEU C N   1 
ATOM   5481  C CA  . LEU C  1  134 ? 171.454 192.930 242.008 1.00 66.95  ? 129 LEU C CA  1 
ATOM   5482  C C   . LEU C  1  134 ? 170.469 193.151 243.149 1.00 66.95  ? 129 LEU C C   1 
ATOM   5483  O O   . LEU C  1  134 ? 169.500 192.399 243.288 1.00 66.95  ? 129 LEU C O   1 
ATOM   5484  C CB  . LEU C  1  134 ? 170.751 193.082 240.657 1.00 66.95  ? 129 LEU C CB  1 
ATOM   5485  C CG  . LEU C  1  134 ? 170.406 194.476 240.157 1.00 66.95  ? 129 LEU C CG  1 
ATOM   5486  C CD1 . LEU C  1  134 ? 171.657 195.265 239.856 1.00 66.95  ? 129 LEU C CD1 1 
ATOM   5487  C CD2 . LEU C  1  134 ? 169.522 194.399 238.925 1.00 66.95  ? 129 LEU C CD2 1 
ATOM   5488  N N   . GLN C  1  135 ? 170.710 194.184 243.959 1.00 68.71  ? 130 GLN C N   1 
ATOM   5489  C CA  . GLN C  1  135 ? 169.865 194.484 245.111 1.00 68.71  ? 130 GLN C CA  1 
ATOM   5490  C C   . GLN C  1  135 ? 169.015 195.711 244.821 1.00 68.71  ? 130 GLN C C   1 
ATOM   5491  O O   . GLN C  1  135 ? 169.549 196.798 244.599 1.00 68.71  ? 130 GLN C O   1 
ATOM   5492  C CB  . GLN C  1  135 ? 170.704 194.724 246.365 1.00 68.71  ? 130 GLN C CB  1 
ATOM   5493  C CG  . GLN C  1  135 ? 171.364 193.472 246.908 1.00 68.71  ? 130 GLN C CG  1 
ATOM   5494  C CD  . GLN C  1  135 ? 171.963 193.676 248.284 1.00 68.71  ? 130 GLN C CD  1 
ATOM   5495  O OE1 . GLN C  1  135 ? 171.802 194.733 248.894 1.00 68.71  ? 130 GLN C OE1 1 
ATOM   5496  N NE2 . GLN C  1  135 ? 172.658 192.661 248.782 1.00 68.71  ? 130 GLN C NE2 1 
ATOM   5497  N N   . CYS C  1  136 ? 167.691 195.544 244.859 1.00 71.34  ? 131 CYS C N   1 
ATOM   5498  C CA  . CYS C  1  136 ? 166.777 196.564 244.365 1.00 71.34  ? 131 CYS C CA  1 
ATOM   5499  C C   . CYS C  1  136 ? 165.689 196.870 245.380 1.00 71.34  ? 131 CYS C C   1 
ATOM   5500  O O   . CYS C  1  136 ? 165.334 196.047 246.226 1.00 71.34  ? 131 CYS C O   1 
ATOM   5501  C CB  . CYS C  1  136 ? 166.121 196.140 243.046 1.00 71.34  ? 131 CYS C CB  1 
ATOM   5502  S SG  . CYS C  1  136 ? 167.259 195.496 241.812 1.00 71.34  ? 131 CYS C SG  1 
ATOM   5503  N N   . THR C  1  137 ? 165.168 198.090 245.269 1.00 75.02  ? 132 THR C N   1 
ATOM   5504  C CA  . THR C  1  137 ? 163.979 198.541 245.971 1.00 75.02  ? 132 THR C CA  1 
ATOM   5505  C C   . THR C  1  137 ? 163.070 199.236 244.965 1.00 75.02  ? 132 THR C C   1 
ATOM   5506  O O   . THR C  1  137 ? 163.426 199.416 243.799 1.00 75.02  ? 132 THR C O   1 
ATOM   5507  C CB  . THR C  1  137 ? 164.329 199.485 247.130 1.00 75.02  ? 132 THR C CB  1 
ATOM   5508  O OG1 . THR C  1  137 ? 163.139 199.810 247.857 1.00 75.02  ? 132 THR C OG1 1 
ATOM   5509  C CG2 . THR C  1  137 ? 164.972 200.774 246.620 1.00 75.02  ? 132 THR C CG2 1 
ATOM   5510  N N   . ASN C  1  138 ? 161.884 199.628 245.417 1.00 79.40  ? 133 ASN C N   1 
ATOM   5511  C CA  . ASN C  1  138 ? 160.912 200.274 244.547 1.00 79.40  ? 133 ASN C CA  1 
ATOM   5512  C C   . ASN C  1  138 ? 161.200 201.765 244.426 1.00 79.40  ? 133 ASN C C   1 
ATOM   5513  O O   . ASN C  1  138 ? 161.807 202.375 245.310 1.00 79.40  ? 133 ASN C O   1 
ATOM   5514  C CB  . ASN C  1  138 ? 159.493 200.069 245.073 1.00 79.40  ? 133 ASN C CB  1 
ATOM   5515  C CG  . ASN C  1  138 ? 159.091 198.613 245.098 1.00 79.40  ? 133 ASN C CG  1 
ATOM   5516  O OD1 . ASN C  1  138 ? 159.916 197.727 244.884 1.00 79.40  ? 133 ASN C OD1 1 
ATOM   5517  N ND2 . ASN C  1  138 ? 157.817 198.355 245.364 1.00 79.40  ? 133 ASN C ND2 1 
ATOM   5518  N N   . VAL C  1  139 ? 160.759 202.342 243.312 1.00 76.20  ? 134 VAL C N   1 
ATOM   5519  C CA  . VAL C  1  139 ? 160.851 203.779 243.078 1.00 76.20  ? 134 VAL C CA  1 
ATOM   5520  C C   . VAL C  1  139 ? 159.512 204.399 243.450 1.00 76.20  ? 134 VAL C C   1 
ATOM   5521  O O   . VAL C  1  139 ? 158.499 204.142 242.790 1.00 76.20  ? 134 VAL C O   1 
ATOM   5522  C CB  . VAL C  1  139 ? 161.212 204.084 241.617 1.00 76.20  ? 134 VAL C CB  1 
ATOM   5523  C CG1 . VAL C  1  139 ? 161.173 205.581 241.367 1.00 76.20  ? 134 VAL C CG1 1 
ATOM   5524  C CG2 . VAL C  1  139 ? 162.583 203.530 241.280 1.00 76.20  ? 134 VAL C CG2 1 
ATOM   5525  N N   . THR C  1  140 ? 159.510 205.222 244.502 1.00 83.11  ? 135 THR C N   1 
ATOM   5526  C CA  . THR C  1  140 ? 158.295 205.828 245.039 1.00 83.11  ? 135 THR C CA  1 
ATOM   5527  C C   . THR C  1  140 ? 158.344 207.350 245.036 1.00 83.11  ? 135 THR C C   1 
ATOM   5528  O O   . THR C  1  140 ? 157.529 207.984 245.716 1.00 83.11  ? 135 THR C O   1 
ATOM   5529  C CB  . THR C  1  140 ? 158.043 205.332 246.466 1.00 83.11  ? 135 THR C CB  1 
ATOM   5530  O OG1 . THR C  1  140 ? 159.127 205.737 247.312 1.00 83.11  ? 135 THR C OG1 1 
ATOM   5531  C CG2 . THR C  1  140 ? 157.920 203.816 246.494 1.00 83.11  ? 135 THR C CG2 1 
ATOM   5532  N N   . ASN C  1  141 ? 159.267 207.954 244.292 1.00 82.58  ? 136 ASN C N   1 
ATOM   5533  C CA  . ASN C  1  141 ? 159.473 209.400 244.324 1.00 82.58  ? 136 ASN C CA  1 
ATOM   5534  C C   . ASN C  1  141 ? 158.577 210.047 243.275 1.00 82.58  ? 136 ASN C C   1 
ATOM   5535  O O   . ASN C  1  141 ? 158.936 210.129 242.099 1.00 82.58  ? 136 ASN C O   1 
ATOM   5536  C CB  . ASN C  1  141 ? 160.941 209.729 244.087 1.00 82.58  ? 136 ASN C CB  1 
ATOM   5537  C CG  . ASN C  1  141 ? 161.866 208.926 244.980 1.00 82.58  ? 136 ASN C CG  1 
ATOM   5538  O OD1 . ASN C  1  141 ? 161.472 208.473 246.054 1.00 82.58  ? 136 ASN C OD1 1 
ATOM   5539  N ND2 . ASN C  1  141 ? 163.102 208.741 244.536 1.00 82.58  ? 136 ASN C ND2 1 
ATOM   5540  N N   . ASN C  1  142 ? 157.408 210.520 243.711 1.00 83.09  ? 137 ASN C N   1 
ATOM   5541  C CA  . ASN C  1  142 ? 156.469 211.229 242.842 1.00 83.09  ? 137 ASN C CA  1 
ATOM   5542  C C   . ASN C  1  142 ? 156.051 210.366 241.654 1.00 83.09  ? 137 ASN C C   1 
ATOM   5543  O O   . ASN C  1  142 ? 155.921 210.845 240.526 1.00 83.09  ? 137 ASN C O   1 
ATOM   5544  C CB  . ASN C  1  142 ? 157.063 212.556 242.367 1.00 83.09  ? 137 ASN C CB  1 
ATOM   5545  C CG  . ASN C  1  142 ? 157.425 213.477 243.517 1.00 83.09  ? 137 ASN C CG  1 
ATOM   5546  O OD1 . ASN C  1  142 ? 156.796 213.446 244.574 1.00 83.09  ? 137 ASN C OD1 1 
ATOM   5547  N ND2 . ASN C  1  142 ? 158.443 214.305 243.314 1.00 83.09  ? 137 ASN C ND2 1 
ATOM   5548  N N   . ILE C  1  143 ? 155.830 209.079 241.916 1.00 81.37  ? 138 ILE C N   1 
ATOM   5549  C CA  . ILE C  1  143 ? 155.440 208.114 240.893 1.00 81.37  ? 138 ILE C CA  1 
ATOM   5550  C C   . ILE C  1  143 ? 153.930 207.944 240.930 1.00 81.37  ? 138 ILE C C   1 
ATOM   5551  O O   . ILE C  1  143 ? 153.328 207.824 242.004 1.00 81.37  ? 138 ILE C O   1 
ATOM   5552  C CB  . ILE C  1  143 ? 156.156 206.762 241.085 1.00 81.37  ? 138 ILE C CB  1 
ATOM   5553  C CG1 . ILE C  1  143 ? 155.949 205.875 239.856 1.00 81.37  ? 138 ILE C CG1 1 
ATOM   5554  C CG2 . ILE C  1  143 ? 155.657 206.035 242.332 1.00 81.37  ? 138 ILE C CG2 1 
ATOM   5555  C CD1 . ILE C  1  143 ? 156.775 204.606 239.867 1.00 81.37  ? 138 ILE C CD1 1 
ATOM   5556  N N   . THR C  1  144 ? 153.314 207.946 239.753 1.00 83.11  ? 139 THR C N   1 
ATOM   5557  C CA  . THR C  1  144 ? 151.882 207.726 239.658 1.00 83.11  ? 139 THR C CA  1 
ATOM   5558  C C   . THR C  1  144 ? 151.536 206.298 240.076 1.00 83.11  ? 139 THR C C   1 
ATOM   5559  O O   . THR C  1  144 ? 152.403 205.438 240.241 1.00 83.11  ? 139 THR C O   1 
ATOM   5560  C CB  . THR C  1  144 ? 151.385 208.000 238.238 1.00 83.11  ? 139 THR C CB  1 
ATOM   5561  O OG1 . THR C  1  144 ? 149.959 207.870 238.200 1.00 83.11  ? 139 THR C OG1 1 
ATOM   5562  C CG2 . THR C  1  144 ? 152.004 207.027 237.227 1.00 83.11  ? 139 THR C CG2 1 
ATOM   5563  N N   . ASP C  1  145 ? 150.236 206.053 240.252 1.00 85.08  ? 140 ASP C N   1 
ATOM   5564  C CA  . ASP C  1  145 ? 149.785 204.726 240.657 1.00 85.08  ? 140 ASP C CA  1 
ATOM   5565  C C   . ASP C  1  145 ? 150.031 203.690 239.569 1.00 85.08  ? 140 ASP C C   1 
ATOM   5566  O O   . ASP C  1  145 ? 150.184 202.501 239.871 1.00 85.08  ? 140 ASP C O   1 
ATOM   5567  C CB  . ASP C  1  145 ? 148.300 204.765 241.016 1.00 85.08  ? 140 ASP C CB  1 
ATOM   5568  C CG  . ASP C  1  145 ? 148.000 205.719 242.154 1.00 85.08  ? 140 ASP C CG  1 
ATOM   5569  O OD1 . ASP C  1  145 ? 148.851 205.852 243.058 1.00 85.08  ? 140 ASP C OD1 1 
ATOM   5570  O OD2 . ASP C  1  145 ? 146.916 206.338 242.144 1.00 85.08  ? 140 ASP C OD2 1 
ATOM   5571  N N   . ASP C  1  146 ? 150.064 204.114 238.304 1.00 83.47  ? 141 ASP C N   1 
ATOM   5572  C CA  . ASP C  1  146 ? 150.201 203.172 237.200 1.00 83.47  ? 141 ASP C CA  1 
ATOM   5573  C C   . ASP C  1  146 ? 151.527 202.425 237.222 1.00 83.47  ? 141 ASP C C   1 
ATOM   5574  O O   . ASP C  1  146 ? 151.540 201.207 237.017 1.00 83.47  ? 141 ASP C O   1 
ATOM   5575  C CB  . ASP C  1  146 ? 150.058 203.906 235.866 1.00 83.47  ? 141 ASP C CB  1 
ATOM   5576  C CG  . ASP C  1  146 ? 148.772 204.702 235.774 1.00 83.47  ? 141 ASP C CG  1 
ATOM   5577  O OD1 . ASP C  1  146 ? 147.757 204.251 236.341 1.00 83.47  ? 141 ASP C OD1 1 
ATOM   5578  O OD2 . ASP C  1  146 ? 148.779 205.780 235.143 1.00 83.47  ? 141 ASP C OD2 1 
ATOM   5579  N N   . MET C  1  147 ? 152.636 203.117 237.480 1.00 79.04  ? 142 MET C N   1 
ATOM   5580  C CA  . MET C  1  147 ? 153.968 202.539 237.350 1.00 79.04  ? 142 MET C CA  1 
ATOM   5581  C C   . MET C  1  147 ? 154.491 201.960 238.660 1.00 79.04  ? 142 MET C C   1 
ATOM   5582  O O   . MET C  1  147 ? 155.693 201.704 238.776 1.00 79.04  ? 142 MET C O   1 
ATOM   5583  C CB  . MET C  1  147 ? 154.945 203.587 236.822 1.00 79.04  ? 142 MET C CB  1 
ATOM   5584  C CG  . MET C  1  147 ? 154.661 204.046 235.414 1.00 79.04  ? 142 MET C CG  1 
ATOM   5585  S SD  . MET C  1  147 ? 155.937 205.158 234.801 1.00 79.04  ? 142 MET C SD  1 
ATOM   5586  C CE  . MET C  1  147 ? 157.313 204.030 234.600 1.00 79.04  ? 142 MET C CE  1 
ATOM   5587  N N   . ARG C  1  148 ? 153.628 201.760 239.652 1.00 83.97  ? 143 ARG C N   1 
ATOM   5588  C CA  . ARG C  1  148 ? 154.085 201.197 240.914 1.00 83.97  ? 143 ARG C CA  1 
ATOM   5589  C C   . ARG C  1  148 ? 154.617 199.790 240.682 1.00 83.97  ? 143 ARG C C   1 
ATOM   5590  O O   . ARG C  1  148 ? 153.856 198.867 240.379 1.00 83.97  ? 143 ARG C O   1 
ATOM   5591  C CB  . ARG C  1  148 ? 152.955 201.185 241.940 1.00 83.97  ? 143 ARG C CB  1 
ATOM   5592  C CG  . ARG C  1  148 ? 152.605 202.566 242.473 1.00 83.97  ? 143 ARG C CG  1 
ATOM   5593  C CD  . ARG C  1  148 ? 151.679 202.493 243.674 1.00 83.97  ? 143 ARG C CD  1 
ATOM   5594  N NE  . ARG C  1  148 ? 151.286 203.819 244.141 1.00 83.97  ? 143 ARG C NE  1 
ATOM   5595  C CZ  . ARG C  1  148 ? 152.033 204.615 244.898 1.00 83.97  ? 143 ARG C CZ  1 
ATOM   5596  N NH1 . ARG C  1  148 ? 153.247 204.265 245.294 1.00 83.97  ? 143 ARG C NH1 1 
ATOM   5597  N NH2 . ARG C  1  148 ? 151.549 205.799 245.265 1.00 83.97  ? 143 ARG C NH2 1 
ATOM   5598  N N   . GLY C  1  149 ? 155.935 199.638 240.815 1.00 75.39  ? 144 GLY C N   1 
ATOM   5599  C CA  . GLY C  1  149 ? 156.617 198.400 240.514 1.00 75.39  ? 144 GLY C CA  1 
ATOM   5600  C C   . GLY C  1  149 ? 157.253 198.342 239.142 1.00 75.39  ? 144 GLY C C   1 
ATOM   5601  O O   . GLY C  1  149 ? 158.069 197.446 238.895 1.00 75.39  ? 144 GLY C O   1 
ATOM   5602  N N   . GLU C  1  150 ? 156.920 199.270 238.244 1.00 74.28  ? 145 GLU C N   1 
ATOM   5603  C CA  . GLU C  1  150 ? 157.471 199.235 236.896 1.00 74.28  ? 145 GLU C CA  1 
ATOM   5604  C C   . GLU C  1  150 ? 158.929 199.669 236.850 1.00 74.28  ? 145 GLU C C   1 
ATOM   5605  O O   . GLU C  1  150 ? 159.670 199.219 235.971 1.00 74.28  ? 145 GLU C O   1 
ATOM   5606  C CB  . GLU C  1  150 ? 156.643 200.125 235.969 1.00 74.28  ? 145 GLU C CB  1 
ATOM   5607  C CG  . GLU C  1  150 ? 155.330 199.506 235.518 1.00 74.28  ? 145 GLU C CG  1 
ATOM   5608  C CD  . GLU C  1  150 ? 155.521 198.405 234.492 1.00 74.28  ? 145 GLU C CD  1 
ATOM   5609  O OE1 . GLU C  1  150 ? 156.680 198.139 234.113 1.00 74.28  ? 145 GLU C OE1 1 
ATOM   5610  O OE2 . GLU C  1  150 ? 154.512 197.808 234.063 1.00 74.28  ? 145 GLU C OE2 1 
ATOM   5611  N N   . LEU C  1  151 ? 159.352 200.536 237.768 1.00 71.55  ? 146 LEU C N   1 
ATOM   5612  C CA  . LEU C  1  151 ? 160.699 201.091 237.787 1.00 71.55  ? 146 LEU C CA  1 
ATOM   5613  C C   . LEU C  1  151 ? 161.330 200.813 239.142 1.00 71.55  ? 146 LEU C C   1 
ATOM   5614  O O   . LEU C  1  151 ? 160.803 201.250 240.171 1.00 71.55  ? 146 LEU C O   1 
ATOM   5615  C CB  . LEU C  1  151 ? 160.656 202.595 237.515 1.00 71.55  ? 146 LEU C CB  1 
ATOM   5616  C CG  . LEU C  1  151 ? 161.975 203.306 237.224 1.00 71.55  ? 146 LEU C CG  1 
ATOM   5617  C CD1 . LEU C  1  151 ? 162.534 202.881 235.882 1.00 71.55  ? 146 LEU C CD1 1 
ATOM   5618  C CD2 . LEU C  1  151 ? 161.773 204.810 237.268 1.00 71.55  ? 146 LEU C CD2 1 
ATOM   5619  N N   . LYS C  1  152 ? 162.457 200.101 239.142 1.00 70.00  ? 147 LYS C N   1 
ATOM   5620  C CA  . LYS C  1  152 ? 163.132 199.670 240.355 1.00 70.00  ? 147 LYS C CA  1 
ATOM   5621  C C   . LYS C  1  152 ? 164.498 200.330 240.474 1.00 70.00  ? 147 LYS C C   1 
ATOM   5622  O O   . LYS C  1  152 ? 165.267 200.388 239.510 1.00 70.00  ? 147 LYS C O   1 
ATOM   5623  C CB  . LYS C  1  152 ? 163.301 198.151 240.374 1.00 70.00  ? 147 LYS C CB  1 
ATOM   5624  C CG  . LYS C  1  152 ? 161.999 197.387 240.477 1.00 70.00  ? 147 LYS C CG  1 
ATOM   5625  C CD  . LYS C  1  152 ? 162.254 195.898 240.619 1.00 70.00  ? 147 LYS C CD  1 
ATOM   5626  C CE  . LYS C  1  152 ? 160.961 195.117 240.768 1.00 70.00  ? 147 LYS C CE  1 
ATOM   5627  N NZ  . LYS C  1  152 ? 160.231 195.469 242.015 1.00 70.00  ? 147 LYS C NZ  1 
ATOM   5628  N N   . ASN C  1  153 ? 164.793 200.820 241.676 1.00 69.65  ? 148 ASN C N   1 
ATOM   5629  C CA  . ASN C  1  153 ? 166.081 201.421 242.000 1.00 69.65  ? 148 ASN C CA  1 
ATOM   5630  C C   . ASN C  1  153 ? 166.995 200.306 242.489 1.00 69.65  ? 148 ASN C C   1 
ATOM   5631  O O   . ASN C  1  153 ? 166.832 199.813 243.610 1.00 69.65  ? 148 ASN C O   1 
ATOM   5632  C CB  . ASN C  1  153 ? 165.911 202.504 243.062 1.00 69.65  ? 148 ASN C CB  1 
ATOM   5633  C CG  . ASN C  1  153 ? 167.165 203.320 243.277 1.00 69.65  ? 148 ASN C CG  1 
ATOM   5634  O OD1 . ASN C  1  153 ? 168.153 203.164 242.565 1.00 69.65  ? 148 ASN C OD1 1 
ATOM   5635  N ND2 . ASN C  1  153 ? 167.125 204.204 244.267 1.00 69.65  ? 148 ASN C ND2 1 
ATOM   5636  N N   . CYS C  1  154 ? 167.933 199.892 241.640 1.00 67.71  ? 149 CYS C N   1 
ATOM   5637  C CA  . CYS C  1  154 ? 168.839 198.790 241.909 1.00 67.71  ? 149 CYS C CA  1 
ATOM   5638  C C   . CYS C  1  154 ? 170.238 199.316 242.192 1.00 67.71  ? 149 CYS C C   1 
ATOM   5639  O O   . CYS C  1  154 ? 170.590 200.437 241.815 1.00 67.71  ? 149 CYS C O   1 
ATOM   5640  C CB  . CYS C  1  154 ? 168.895 197.822 240.728 1.00 67.71  ? 149 CYS C CB  1 
ATOM   5641  S SG  . CYS C  1  154 ? 167.352 196.948 240.395 1.00 67.71  ? 149 CYS C SG  1 
ATOM   5642  N N   . SER C  1  155 ? 171.029 198.486 242.863 1.00 66.24  ? 150 SER C N   1 
ATOM   5643  C CA  . SER C  1  155 ? 172.410 198.795 243.184 1.00 66.24  ? 150 SER C CA  1 
ATOM   5644  C C   . SER C  1  155 ? 173.205 197.501 243.206 1.00 66.24  ? 150 SER C C   1 
ATOM   5645  O O   . SER C  1  155 ? 172.651 196.415 243.425 1.00 66.24  ? 150 SER C O   1 
ATOM   5646  C CB  . SER C  1  155 ? 172.534 199.499 244.534 1.00 66.24  ? 150 SER C CB  1 
ATOM   5647  O OG  . SER C  1  155 ? 172.490 198.557 245.590 1.00 66.24  ? 150 SER C OG  1 
ATOM   5648  N N   . PHE C  1  156 ? 174.511 197.629 242.984 1.00 62.75  ? 151 PHE C N   1 
ATOM   5649  C CA  . PHE C  1  156 ? 175.348 196.443 242.858 1.00 62.75  ? 151 PHE C CA  1 
ATOM   5650  C C   . PHE C  1  156 ? 176.824 196.806 242.944 1.00 62.75  ? 151 PHE C C   1 
ATOM   5651  O O   . PHE C  1  156 ? 177.230 197.937 242.661 1.00 62.75  ? 151 PHE C O   1 
ATOM   5652  C CB  . PHE C  1  156 ? 175.061 195.698 241.548 1.00 62.75  ? 151 PHE C CB  1 
ATOM   5653  C CG  . PHE C  1  156 ? 175.190 196.548 240.309 1.00 62.75  ? 151 PHE C CG  1 
ATOM   5654  C CD1 . PHE C  1  156 ? 174.175 197.406 239.922 1.00 62.75  ? 151 PHE C CD1 1 
ATOM   5655  C CD2 . PHE C  1  156 ? 176.315 196.463 239.516 1.00 62.75  ? 151 PHE C CD2 1 
ATOM   5656  C CE1 . PHE C  1  156 ? 174.292 198.174 238.785 1.00 62.75  ? 151 PHE C CE1 1 
ATOM   5657  C CE2 . PHE C  1  156 ? 176.432 197.229 238.377 1.00 62.75  ? 151 PHE C CE2 1 
ATOM   5658  C CZ  . PHE C  1  156 ? 175.419 198.082 238.011 1.00 62.75  ? 151 PHE C CZ  1 
ATOM   5659  N N   . ASN C  1  157 ? 177.619 195.815 243.349 1.00 63.06  ? 152 ASN C N   1 
ATOM   5660  C CA  . ASN C  1  157 ? 179.079 195.887 243.310 1.00 63.06  ? 152 ASN C CA  1 
ATOM   5661  C C   . ASN C  1  157 ? 179.502 195.627 241.870 1.00 63.06  ? 152 ASN C C   1 
ATOM   5662  O O   . ASN C  1  157 ? 178.910 194.794 241.184 1.00 63.06  ? 152 ASN C O   1 
ATOM   5663  C CB  . ASN C  1  157 ? 179.702 194.865 244.258 1.00 63.06  ? 152 ASN C CB  1 
ATOM   5664  C CG  . ASN C  1  157 ? 179.479 195.196 245.727 1.00 63.06  ? 152 ASN C CG  1 
ATOM   5665  O OD1 . ASN C  1  157 ? 179.362 196.360 246.105 1.00 63.06  ? 152 ASN C OD1 1 
ATOM   5666  N ND2 . ASN C  1  157 ? 179.429 194.160 246.564 1.00 63.06  ? 152 ASN C ND2 1 
ATOM   5667  N N   . MET C  1  158 ? 180.517 196.345 241.397 1.00 64.26  ? 153 MET C N   1 
ATOM   5668  C CA  . MET C  1  158 ? 181.026 196.177 240.045 1.00 64.26  ? 153 MET C CA  1 
ATOM   5669  C C   . MET C  1  158 ? 182.513 196.509 239.993 1.00 64.26  ? 153 MET C C   1 
ATOM   5670  O O   . MET C  1  158 ? 183.037 197.253 240.825 1.00 64.26  ? 153 MET C O   1 
ATOM   5671  C CB  . MET C  1  158 ? 180.251 197.059 239.059 1.00 64.26  ? 153 MET C CB  1 
ATOM   5672  C CG  . MET C  1  158 ? 180.618 196.842 237.599 1.00 64.26  ? 153 MET C CG  1 
ATOM   5673  S SD  . MET C  1  158 ? 179.451 197.571 236.442 1.00 64.26  ? 153 MET C SD  1 
ATOM   5674  C CE  . MET C  1  158 ? 179.406 199.265 237.020 1.00 64.26  ? 153 MET C CE  1 
ATOM   5675  N N   . THR C  1  159 ? 183.189 195.951 238.991 1.00 65.58  ? 154 THR C N   1 
ATOM   5676  C CA  . THR C  1  159 ? 184.618 196.160 238.826 1.00 65.58  ? 154 THR C CA  1 
ATOM   5677  C C   . THR C  1  159 ? 184.910 197.611 238.449 1.00 65.58  ? 154 THR C C   1 
ATOM   5678  O O   . THR C  1  159 ? 184.039 198.354 237.991 1.00 65.58  ? 154 THR C O   1 
ATOM   5679  C CB  . THR C  1  159 ? 185.179 195.233 237.749 1.00 65.58  ? 154 THR C CB  1 
ATOM   5680  O OG1 . THR C  1  159 ? 184.577 195.543 236.486 1.00 65.58  ? 154 THR C OG1 1 
ATOM   5681  C CG2 . THR C  1  159 ? 184.903 193.781 238.093 1.00 65.58  ? 154 THR C CG2 1 
ATOM   5682  N N   . THR C  1  160 ? 186.162 198.003 238.647 1.00 64.22  ? 155 THR C N   1 
ATOM   5683  C CA  . THR C  1  160 ? 186.688 199.307 238.270 1.00 64.22  ? 155 THR C CA  1 
ATOM   5684  C C   . THR C  1  160 ? 187.765 199.107 237.212 1.00 64.22  ? 155 THR C C   1 
ATOM   5685  O O   . THR C  1  160 ? 187.969 198.001 236.709 1.00 64.22  ? 155 THR C O   1 
ATOM   5686  C CB  . THR C  1  160 ? 187.252 200.046 239.486 1.00 64.22  ? 155 THR C CB  1 
ATOM   5687  O OG1 . THR C  1  160 ? 188.346 199.301 240.033 1.00 64.22  ? 155 THR C OG1 1 
ATOM   5688  C CG2 . THR C  1  160 ? 186.187 200.226 240.549 1.00 64.22  ? 155 THR C CG2 1 
ATOM   5689  N N   . GLU C  1  161 ? 188.451 200.195 236.859 1.00 65.29  ? 156 GLU C N   1 
ATOM   5690  C CA  . GLU C  1  161 ? 189.568 200.072 235.929 1.00 65.29  ? 156 GLU C CA  1 
ATOM   5691  C C   . GLU C  1  161 ? 190.655 199.168 236.497 1.00 65.29  ? 156 GLU C C   1 
ATOM   5692  O O   . GLU C  1  161 ? 191.306 198.435 235.746 1.00 65.29  ? 156 GLU C O   1 
ATOM   5693  C CB  . GLU C  1  161 ? 190.135 201.452 235.569 1.00 65.29  ? 156 GLU C CB  1 
ATOM   5694  C CG  . GLU C  1  161 ? 190.717 202.294 236.716 1.00 65.29  ? 156 GLU C CG  1 
ATOM   5695  C CD  . GLU C  1  161 ? 189.674 203.096 237.472 1.00 65.29  ? 156 GLU C CD  1 
ATOM   5696  O OE1 . GLU C  1  161 ? 188.467 202.846 237.276 1.00 65.29  ? 156 GLU C OE1 1 
ATOM   5697  O OE2 . GLU C  1  161 ? 190.064 203.978 238.267 1.00 65.29  ? 156 GLU C OE2 1 
ATOM   5698  N N   . LEU C  1  162 ? 190.853 199.195 237.811 1.00 63.81  ? 157 LEU C N   1 
ATOM   5699  C CA  . LEU C  1  162 ? 191.731 198.263 238.499 1.00 63.81  ? 157 LEU C CA  1 
ATOM   5700  C C   . LEU C  1  162 ? 190.939 197.022 238.883 1.00 63.81  ? 157 LEU C C   1 
ATOM   5701  O O   . LEU C  1  162 ? 189.820 197.123 239.391 1.00 63.81  ? 157 LEU C O   1 
ATOM   5702  C CB  . LEU C  1  162 ? 192.337 198.902 239.747 1.00 63.81  ? 157 LEU C CB  1 
ATOM   5703  C CG  . LEU C  1  162 ? 193.088 200.215 239.530 1.00 63.81  ? 157 LEU C CG  1 
ATOM   5704  C CD1 . LEU C  1  162 ? 193.549 200.792 240.854 1.00 63.81  ? 157 LEU C CD1 1 
ATOM   5705  C CD2 . LEU C  1  162 ? 194.269 200.004 238.601 1.00 63.81  ? 157 LEU C CD2 1 
ATOM   5706  N N   . ARG C  1  163 ? 191.523 195.849 238.634 1.00 62.85  ? 158 ARG C N   1 
ATOM   5707  C CA  . ARG C  1  163 ? 190.794 194.606 238.868 1.00 62.85  ? 158 ARG C CA  1 
ATOM   5708  C C   . ARG C  1  163 ? 190.486 194.391 240.343 1.00 62.85  ? 158 ARG C C   1 
ATOM   5709  O O   . ARG C  1  163 ? 189.395 193.922 240.682 1.00 62.85  ? 158 ARG C O   1 
ATOM   5710  C CB  . ARG C  1  163 ? 191.584 193.421 238.322 1.00 62.85  ? 158 ARG C CB  1 
ATOM   5711  C CG  . ARG C  1  163 ? 191.423 193.219 236.830 1.00 62.85  ? 158 ARG C CG  1 
ATOM   5712  C CD  . ARG C  1  163 ? 192.219 192.021 236.351 1.00 62.85  ? 158 ARG C CD  1 
ATOM   5713  N NE  . ARG C  1  163 ? 191.953 191.716 234.949 1.00 62.85  ? 158 ARG C NE  1 
ATOM   5714  C CZ  . ARG C  1  163 ? 190.932 190.995 234.503 1.00 62.85  ? 158 ARG C CZ  1 
ATOM   5715  N NH1 . ARG C  1  163 ? 190.025 190.484 235.322 1.00 62.85  ? 158 ARG C NH1 1 
ATOM   5716  N NH2 . ARG C  1  163 ? 190.815 190.779 233.196 1.00 62.85  ? 158 ARG C NH2 1 
ATOM   5717  N N   . ASP C  1  164 ? 191.416 194.726 241.230 1.00 65.88  ? 159 ASP C N   1 
ATOM   5718  C CA  . ASP C  1  164 ? 191.282 194.382 242.639 1.00 65.88  ? 159 ASP C CA  1 
ATOM   5719  C C   . ASP C  1  164 ? 190.396 195.344 243.422 1.00 65.88  ? 159 ASP C C   1 
ATOM   5720  O O   . ASP C  1  164 ? 190.140 195.089 244.603 1.00 65.88  ? 159 ASP C O   1 
ATOM   5721  C CB  . ASP C  1  164 ? 192.661 194.320 243.298 1.00 65.88  ? 159 ASP C CB  1 
ATOM   5722  C CG  . ASP C  1  164 ? 193.328 195.670 243.370 1.00 65.88  ? 159 ASP C CG  1 
ATOM   5723  O OD1 . ASP C  1  164 ? 193.016 196.521 242.514 1.00 65.88  ? 159 ASP C OD1 1 
ATOM   5724  O OD2 . ASP C  1  164 ? 194.158 195.881 244.278 1.00 65.88  ? 159 ASP C OD2 1 
ATOM   5725  N N   . LYS C  1  165 ? 189.920 196.426 242.808 1.00 66.41  ? 160 LYS C N   1 
ATOM   5726  C CA  . LYS C  1  165 ? 189.068 197.405 243.470 1.00 66.41  ? 160 LYS C CA  1 
ATOM   5727  C C   . LYS C  1  165 ? 187.661 197.346 242.891 1.00 66.41  ? 160 LYS C C   1 
ATOM   5728  O O   . LYS C  1  165 ? 187.480 197.379 241.670 1.00 66.41  ? 160 LYS C O   1 
ATOM   5729  C CB  . LYS C  1  165 ? 189.634 198.819 243.318 1.00 66.41  ? 160 LYS C CB  1 
ATOM   5730  C CG  . LYS C  1  165 ? 191.019 199.019 243.927 1.00 66.41  ? 160 LYS C CG  1 
ATOM   5731  C CD  . LYS C  1  165 ? 190.994 198.942 245.448 1.00 66.41  ? 160 LYS C CD  1 
ATOM   5732  C CE  . LYS C  1  165 ? 192.364 199.226 246.049 1.00 66.41  ? 160 LYS C CE  1 
ATOM   5733  N NZ  . LYS C  1  165 ? 193.361 198.169 245.723 1.00 66.41  ? 160 LYS C NZ  1 
ATOM   5734  N N   . LYS C  1  166 ? 186.671 197.261 243.779 1.00 68.37  ? 161 LYS C N   1 
ATOM   5735  C CA  . LYS C  1  166 ? 185.261 197.209 243.423 1.00 68.37  ? 161 LYS C CA  1 
ATOM   5736  C C   . LYS C  1  166 ? 184.553 198.463 243.921 1.00 68.37  ? 161 LYS C C   1 
ATOM   5737  O O   . LYS C  1  166 ? 184.911 199.032 244.956 1.00 68.37  ? 161 LYS C O   1 
ATOM   5738  C CB  . LYS C  1  166 ? 184.582 195.969 244.018 1.00 68.37  ? 161 LYS C CB  1 
ATOM   5739  C CG  . LYS C  1  166 ? 184.648 194.724 243.147 1.00 68.37  ? 161 LYS C CG  1 
ATOM   5740  C CD  . LYS C  1  166 ? 186.067 194.221 242.972 1.00 68.37  ? 161 LYS C CD  1 
ATOM   5741  C CE  . LYS C  1  166 ? 186.083 192.840 242.333 1.00 68.37  ? 161 LYS C CE  1 
ATOM   5742  N NZ  . LYS C  1  166 ? 187.461 192.287 242.227 1.00 68.37  ? 161 LYS C NZ  1 
ATOM   5743  N N   . GLN C  1  167 ? 183.537 198.883 243.167 1.00 64.68  ? 162 GLN C N   1 
ATOM   5744  C CA  . GLN C  1  167 ? 182.739 200.059 243.483 1.00 64.68  ? 162 GLN C CA  1 
ATOM   5745  C C   . GLN C  1  167 ? 181.268 199.679 243.533 1.00 64.68  ? 162 GLN C C   1 
ATOM   5746  O O   . GLN C  1  167 ? 180.785 198.905 242.703 1.00 64.68  ? 162 GLN C O   1 
ATOM   5747  C CB  . GLN C  1  167 ? 182.945 201.171 242.446 1.00 64.68  ? 162 GLN C CB  1 
ATOM   5748  C CG  . GLN C  1  167 ? 182.623 200.767 241.013 1.00 64.68  ? 162 GLN C CG  1 
ATOM   5749  C CD  . GLN C  1  167 ? 182.846 201.896 240.033 1.00 64.68  ? 162 GLN C CD  1 
ATOM   5750  O OE1 . GLN C  1  167 ? 182.978 203.054 240.424 1.00 64.68  ? 162 GLN C OE1 1 
ATOM   5751  N NE2 . GLN C  1  167 ? 182.888 201.566 238.748 1.00 64.68  ? 162 GLN C NE2 1 
ATOM   5752  N N   . LYS C  1  168 ? 180.556 200.233 244.509 1.00 63.87  ? 163 LYS C N   1 
ATOM   5753  C CA  . LYS C  1  168 ? 179.115 200.060 244.622 1.00 63.87  ? 163 LYS C CA  1 
ATOM   5754  C C   . LYS C  1  168 ? 178.431 201.188 243.864 1.00 63.87  ? 163 LYS C C   1 
ATOM   5755  O O   . LYS C  1  168 ? 178.695 202.364 244.132 1.00 63.87  ? 163 LYS C O   1 
ATOM   5756  C CB  . LYS C  1  168 ? 178.679 200.059 246.087 1.00 63.87  ? 163 LYS C CB  1 
ATOM   5757  C CG  . LYS C  1  168 ? 177.206 199.755 246.298 1.00 63.87  ? 163 LYS C CG  1 
ATOM   5758  C CD  . LYS C  1  168 ? 176.879 199.589 247.773 1.00 63.87  ? 163 LYS C CD  1 
ATOM   5759  C CE  . LYS C  1  168 ? 175.424 199.199 247.982 1.00 63.87  ? 163 LYS C CE  1 
ATOM   5760  N NZ  . LYS C  1  168 ? 175.101 198.994 249.421 1.00 63.87  ? 163 LYS C NZ  1 
ATOM   5761  N N   . VAL C  1  169 ? 177.557 200.828 242.921 1.00 64.25  ? 164 VAL C N   1 
ATOM   5762  C CA  . VAL C  1  169 ? 176.893 201.794 242.055 1.00 64.25  ? 164 VAL C CA  1 
ATOM   5763  C C   . VAL C  1  169 ? 175.388 201.593 242.137 1.00 64.25  ? 164 VAL C C   1 
ATOM   5764  O O   . VAL C  1  169 ? 174.898 200.557 242.596 1.00 64.25  ? 164 VAL C O   1 
ATOM   5765  C CB  . VAL C  1  169 ? 177.364 201.690 240.591 1.00 64.25  ? 164 VAL C CB  1 
ATOM   5766  C CG1 . VAL C  1  169 ? 178.877 201.658 240.527 1.00 64.25  ? 164 VAL C CG1 1 
ATOM   5767  C CG2 . VAL C  1  169 ? 176.764 200.468 239.913 1.00 64.25  ? 164 VAL C CG2 1 
ATOM   5768  N N   . TYR C  1  170 ? 174.660 202.605 241.654 1.00 68.77  ? 165 TYR C N   1 
ATOM   5769  C CA  . TYR C  1  170 ? 173.206 202.678 241.720 1.00 68.77  ? 165 TYR C CA  1 
ATOM   5770  C C   . TYR C  1  170 ? 172.651 203.081 240.362 1.00 68.77  ? 165 TYR C C   1 
ATOM   5771  O O   . TYR C  1  170 ? 173.174 203.993 239.717 1.00 68.77  ? 165 TYR C O   1 
ATOM   5772  C CB  . TYR C  1  170 ? 172.750 203.691 242.775 1.00 68.77  ? 165 TYR C CB  1 
ATOM   5773  C CG  . TYR C  1  170 ? 173.347 203.469 244.147 1.00 68.77  ? 165 TYR C CG  1 
ATOM   5774  C CD1 . TYR C  1  170 ? 174.600 203.972 244.472 1.00 68.77  ? 165 TYR C CD1 1 
ATOM   5775  C CD2 . TYR C  1  170 ? 172.651 202.771 245.121 1.00 68.77  ? 165 TYR C CD2 1 
ATOM   5776  C CE1 . TYR C  1  170 ? 175.148 203.771 245.724 1.00 68.77  ? 165 TYR C CE1 1 
ATOM   5777  C CE2 . TYR C  1  170 ? 173.191 202.566 246.376 1.00 68.77  ? 165 TYR C CE2 1 
ATOM   5778  C CZ  . TYR C  1  170 ? 174.439 203.070 246.674 1.00 68.77  ? 165 TYR C CZ  1 
ATOM   5779  O OH  . TYR C  1  170 ? 174.980 202.871 247.923 1.00 68.77  ? 165 TYR C OH  1 
ATOM   5780  N N   . SER C  1  171 ? 171.580 202.410 239.941 1.00 64.27  ? 166 SER C N   1 
ATOM   5781  C CA  . SER C  1  171 ? 170.947 202.685 238.659 1.00 64.27  ? 166 SER C CA  1 
ATOM   5782  C C   . SER C  1  171 ? 169.504 202.210 238.708 1.00 64.27  ? 166 SER C C   1 
ATOM   5783  O O   . SER C  1  171 ? 169.121 201.449 239.593 1.00 64.27  ? 166 SER C O   1 
ATOM   5784  C CB  . SER C  1  171 ? 171.683 201.993 237.513 1.00 64.27  ? 166 SER C CB  1 
ATOM   5785  O OG  . SER C  1  171 ? 171.703 200.591 237.702 1.00 64.27  ? 166 SER C OG  1 
ATOM   5786  N N   . LEU C  1  172 ? 168.712 202.657 237.738 1.00 66.87  ? 167 LEU C N   1 
ATOM   5787  C CA  . LEU C  1  172 ? 167.307 202.284 237.633 1.00 66.87  ? 167 LEU C CA  1 
ATOM   5788  C C   . LEU C  1  172 ? 167.116 201.261 236.523 1.00 66.87  ? 167 LEU C C   1 
ATOM   5789  O O   . LEU C  1  172 ? 167.786 201.321 235.489 1.00 66.87  ? 167 LEU C O   1 
ATOM   5790  C CB  . LEU C  1  172 ? 166.437 203.510 237.362 1.00 66.87  ? 167 LEU C CB  1 
ATOM   5791  C CG  . LEU C  1  172 ? 166.622 204.690 238.317 1.00 66.87  ? 167 LEU C CG  1 
ATOM   5792  C CD1 . LEU C  1  172 ? 165.617 205.779 238.004 1.00 66.87  ? 167 LEU C CD1 1 
ATOM   5793  C CD2 . LEU C  1  172 ? 166.501 204.257 239.769 1.00 66.87  ? 167 LEU C CD2 1 
ATOM   5794  N N   . PHE C  1  173 ? 166.204 200.316 236.750 1.00 63.43  ? 168 PHE C N   1 
ATOM   5795  C CA  . PHE C  1  173 ? 165.874 199.283 235.779 1.00 63.43  ? 168 PHE C CA  1 
ATOM   5796  C C   . PHE C  1  173 ? 164.365 199.139 235.667 1.00 63.43  ? 168 PHE C C   1 
ATOM   5797  O O   . PHE C  1  173 ? 163.642 199.211 236.662 1.00 63.43  ? 168 PHE C O   1 
ATOM   5798  C CB  . PHE C  1  173 ? 166.462 197.921 236.163 1.00 63.43  ? 168 PHE C CB  1 
ATOM   5799  C CG  . PHE C  1  173 ? 167.948 197.818 235.983 1.00 63.43  ? 168 PHE C CG  1 
ATOM   5800  C CD1 . PHE C  1  173 ? 168.781 197.708 237.078 1.00 63.43  ? 168 PHE C CD1 1 
ATOM   5801  C CD2 . PHE C  1  173 ? 168.509 197.811 234.718 1.00 63.43  ? 168 PHE C CD2 1 
ATOM   5802  C CE1 . PHE C  1  173 ? 170.142 197.604 236.918 1.00 63.43  ? 168 PHE C CE1 1 
ATOM   5803  C CE2 . PHE C  1  173 ? 169.871 197.707 234.553 1.00 63.43  ? 168 PHE C CE2 1 
ATOM   5804  C CZ  . PHE C  1  173 ? 170.689 197.604 235.655 1.00 63.43  ? 168 PHE C CZ  1 
ATOM   5805  N N   . TYR C  1  174 ? 163.896 198.914 234.446 1.00 64.03  ? 169 TYR C N   1 
ATOM   5806  C CA  . TYR C  1  174 ? 162.505 198.547 234.245 1.00 64.03  ? 169 TYR C CA  1 
ATOM   5807  C C   . TYR C  1  174 ? 162.301 197.088 234.631 1.00 64.03  ? 169 TYR C C   1 
ATOM   5808  O O   . TYR C  1  174 ? 163.183 196.248 234.442 1.00 64.03  ? 169 TYR C O   1 
ATOM   5809  C CB  . TYR C  1  174 ? 162.092 198.777 232.794 1.00 64.03  ? 169 TYR C CB  1 
ATOM   5810  C CG  . TYR C  1  174 ? 162.182 200.223 232.369 1.00 64.03  ? 169 TYR C CG  1 
ATOM   5811  C CD1 . TYR C  1  174 ? 161.241 201.148 232.789 1.00 64.03  ? 169 TYR C CD1 1 
ATOM   5812  C CD2 . TYR C  1  174 ? 163.208 200.661 231.548 1.00 64.03  ? 169 TYR C CD2 1 
ATOM   5813  C CE1 . TYR C  1  174 ? 161.319 202.469 232.405 1.00 64.03  ? 169 TYR C CE1 1 
ATOM   5814  C CE2 . TYR C  1  174 ? 163.295 201.980 231.159 1.00 64.03  ? 169 TYR C CE2 1 
ATOM   5815  C CZ  . TYR C  1  174 ? 162.348 202.879 231.590 1.00 64.03  ? 169 TYR C CZ  1 
ATOM   5816  O OH  . TYR C  1  174 ? 162.429 204.194 231.205 1.00 64.03  ? 169 TYR C OH  1 
ATOM   5817  N N   . ARG C  1  175 ? 161.122 196.790 235.181 1.00 69.77  ? 170 ARG C N   1 
ATOM   5818  C CA  . ARG C  1  175 ? 160.876 195.455 235.717 1.00 69.77  ? 170 ARG C CA  1 
ATOM   5819  C C   . ARG C  1  175 ? 160.939 194.375 234.647 1.00 69.77  ? 170 ARG C C   1 
ATOM   5820  O O   . ARG C  1  175 ? 161.179 193.209 234.975 1.00 69.77  ? 170 ARG C O   1 
ATOM   5821  C CB  . ARG C  1  175 ? 159.518 195.404 236.421 1.00 69.77  ? 170 ARG C CB  1 
ATOM   5822  C CG  . ARG C  1  175 ? 158.319 195.702 235.527 1.00 69.77  ? 170 ARG C CG  1 
ATOM   5823  C CD  . ARG C  1  175 ? 157.008 195.537 236.283 1.00 69.77  ? 170 ARG C CD  1 
ATOM   5824  N NE  . ARG C  1  175 ? 156.766 194.153 236.678 1.00 69.77  ? 170 ARG C NE  1 
ATOM   5825  C CZ  . ARG C  1  175 ? 156.211 193.222 235.910 1.00 69.77  ? 170 ARG C CZ  1 
ATOM   5826  N NH1 . ARG C  1  175 ? 155.832 193.475 234.666 1.00 69.77  ? 170 ARG C NH1 1 
ATOM   5827  N NH2 . ARG C  1  175 ? 156.032 192.000 236.404 1.00 69.77  ? 170 ARG C NH2 1 
ATOM   5828  N N   . LEU C  1  176 ? 160.726 194.728 233.379 1.00 66.28  ? 171 LEU C N   1 
ATOM   5829  C CA  . LEU C  1  176 ? 160.784 193.735 232.316 1.00 66.28  ? 171 LEU C CA  1 
ATOM   5830  C C   . LEU C  1  176 ? 162.174 193.137 232.154 1.00 66.28  ? 171 LEU C C   1 
ATOM   5831  O O   . LEU C  1  176 ? 162.291 192.004 231.679 1.00 66.28  ? 171 LEU C O   1 
ATOM   5832  C CB  . LEU C  1  176 ? 160.338 194.360 230.995 1.00 66.28  ? 171 LEU C CB  1 
ATOM   5833  C CG  . LEU C  1  176 ? 158.922 194.935 230.973 1.00 66.28  ? 171 LEU C CG  1 
ATOM   5834  C CD1 . LEU C  1  176 ? 158.686 195.694 229.685 1.00 66.28  ? 171 LEU C CD1 1 
ATOM   5835  C CD2 . LEU C  1  176 ? 157.890 193.834 231.139 1.00 66.28  ? 171 LEU C CD2 1 
ATOM   5836  N N   . ASP C  1  177 ? 163.222 193.866 232.536 1.00 63.79  ? 172 ASP C N   1 
ATOM   5837  C CA  . ASP C  1  177 ? 164.599 193.412 232.402 1.00 63.79  ? 172 ASP C CA  1 
ATOM   5838  C C   . ASP C  1  177 ? 165.192 192.919 233.712 1.00 63.79  ? 172 ASP C C   1 
ATOM   5839  O O   . ASP C  1  177 ? 166.417 192.804 233.814 1.00 63.79  ? 172 ASP C O   1 
ATOM   5840  C CB  . ASP C  1  177 ? 165.466 194.543 231.850 1.00 63.79  ? 172 ASP C CB  1 
ATOM   5841  C CG  . ASP C  1  177 ? 164.902 195.135 230.584 1.00 63.79  ? 172 ASP C CG  1 
ATOM   5842  O OD1 . ASP C  1  177 ? 163.765 194.772 230.222 1.00 63.79  ? 172 ASP C OD1 1 
ATOM   5843  O OD2 . ASP C  1  177 ? 165.590 195.957 229.946 1.00 63.79  ? 172 ASP C OD2 1 
ATOM   5844  N N   . VAL C  1  178 ? 164.366 192.635 234.713 1.00 65.42  ? 173 VAL C N   1 
ATOM   5845  C CA  . VAL C  1  178 ? 164.820 192.252 236.042 1.00 65.42  ? 173 VAL C CA  1 
ATOM   5846  C C   . VAL C  1  178 ? 163.938 191.112 236.529 1.00 65.42  ? 173 VAL C C   1 
ATOM   5847  O O   . VAL C  1  178 ? 162.712 191.168 236.382 1.00 65.42  ? 173 VAL C O   1 
ATOM   5848  C CB  . VAL C  1  178 ? 164.772 193.445 237.011 1.00 65.42  ? 173 VAL C CB  1 
ATOM   5849  C CG1 . VAL C  1  178 ? 165.180 193.016 238.392 1.00 65.42  ? 173 VAL C CG1 1 
ATOM   5850  C CG2 . VAL C  1  178 ? 165.672 194.565 236.509 1.00 65.42  ? 173 VAL C CG2 1 
ATOM   5851  N N   . VAL C  1  179 ? 164.561 190.082 237.099 1.00 68.15  ? 174 VAL C N   1 
ATOM   5852  C CA  . VAL C  1  179 ? 163.868 188.890 237.572 1.00 68.15  ? 174 VAL C CA  1 
ATOM   5853  C C   . VAL C  1  179 ? 164.327 188.587 238.990 1.00 68.15  ? 174 VAL C C   1 
ATOM   5854  O O   . VAL C  1  179 ? 165.523 188.666 239.294 1.00 68.15  ? 174 VAL C O   1 
ATOM   5855  C CB  . VAL C  1  179 ? 164.112 187.682 236.648 1.00 68.15  ? 174 VAL C CB  1 
ATOM   5856  C CG1 . VAL C  1  179 ? 165.601 187.455 236.401 1.00 68.15  ? 174 VAL C CG1 1 
ATOM   5857  C CG2 . VAL C  1  179 ? 163.480 186.440 237.238 1.00 68.15  ? 174 VAL C CG2 1 
ATOM   5858  N N   . GLN C  1  180 ? 163.376 188.250 239.854 1.00 73.73  ? 175 GLN C N   1 
ATOM   5859  C CA  . GLN C  1  180 ? 163.694 187.907 241.232 1.00 73.73  ? 175 GLN C CA  1 
ATOM   5860  C C   . GLN C  1  180 ? 164.283 186.505 241.307 1.00 73.73  ? 175 GLN C C   1 
ATOM   5861  O O   . GLN C  1  180 ? 163.980 185.642 240.479 1.00 73.73  ? 175 GLN C O   1 
ATOM   5862  C CB  . GLN C  1  180 ? 162.435 188.000 242.093 1.00 73.73  ? 175 GLN C CB  1 
ATOM   5863  C CG  . GLN C  1  180 ? 162.687 187.974 243.590 1.00 73.73  ? 175 GLN C CG  1 
ATOM   5864  C CD  . GLN C  1  180 ? 161.404 188.063 244.391 1.00 73.73  ? 175 GLN C CD  1 
ATOM   5865  O OE1 . GLN C  1  180 ? 160.358 187.579 243.962 1.00 73.73  ? 175 GLN C OE1 1 
ATOM   5866  N NE2 . GLN C  1  180 ? 161.477 188.689 245.559 1.00 73.73  ? 175 GLN C NE2 1 
ATOM   5867  N N   . ILE C  1  181 ? 165.147 186.287 242.301 1.00 74.76  ? 176 ILE C N   1 
ATOM   5868  C CA  . ILE C  1  181 ? 165.724 184.979 242.576 1.00 74.76  ? 176 ILE C CA  1 
ATOM   5869  C C   . ILE C  1  181 ? 165.696 184.733 244.078 1.00 74.76  ? 176 ILE C C   1 
ATOM   5870  O O   . ILE C  1  181 ? 165.578 185.660 244.882 1.00 74.76  ? 176 ILE C O   1 
ATOM   5871  C CB  . ILE C  1  181 ? 167.164 184.838 242.032 1.00 74.76  ? 176 ILE C CB  1 
ATOM   5872  C CG1 . ILE C  1  181 ? 168.058 185.982 242.525 1.00 74.76  ? 176 ILE C CG1 1 
ATOM   5873  C CG2 . ILE C  1  181 ? 167.149 184.796 240.514 1.00 74.76  ? 176 ILE C CG2 1 
ATOM   5874  C CD1 . ILE C  1  181 ? 169.498 185.859 242.081 1.00 74.76  ? 176 ILE C CD1 1 
ATOM   5875  N N   . ASN C  1  182 ? 165.816 183.457 244.444 1.00 84.19  ? 177 ASN C N   1 
ATOM   5876  C CA  . ASN C  1  182 ? 165.807 183.029 245.844 1.00 84.19  ? 177 ASN C CA  1 
ATOM   5877  C C   . ASN C  1  182 ? 164.525 183.465 246.549 1.00 84.19  ? 177 ASN C C   1 
ATOM   5878  O O   . ASN C  1  182 ? 164.540 183.898 247.703 1.00 84.19  ? 177 ASN C O   1 
ATOM   5879  C CB  . ASN C  1  182 ? 167.039 183.553 246.583 1.00 84.19  ? 177 ASN C CB  1 
ATOM   5880  C CG  . ASN C  1  182 ? 168.333 183.093 245.949 1.00 84.19  ? 177 ASN C CG  1 
ATOM   5881  O OD1 . ASN C  1  182 ? 168.428 181.972 245.451 1.00 84.19  ? 177 ASN C OD1 1 
ATOM   5882  N ND2 . ASN C  1  182 ? 169.339 183.961 245.958 1.00 84.19  ? 177 ASN C ND2 1 
ATOM   5883  N N   . GLU C  1  183 ? 163.405 183.345 245.846 1.00 84.17  ? 178 GLU C N   1 
ATOM   5884  C CA  . GLU C  1  183 ? 162.101 183.659 246.417 1.00 84.17  ? 178 GLU C CA  1 
ATOM   5885  C C   . GLU C  1  183 ? 160.997 183.127 245.513 1.00 84.17  ? 178 GLU C C   1 
ATOM   5886  O O   . GLU C  1  183 ? 161.248 182.308 244.629 1.00 84.17  ? 178 GLU C O   1 
ATOM   5887  C CB  . GLU C  1  183 ? 161.953 185.171 246.622 1.00 84.17  ? 178 GLU C CB  1 
ATOM   5888  C CG  . GLU C  1  183 ? 160.567 185.643 247.076 1.00 84.17  ? 178 GLU C CG  1 
ATOM   5889  C CD  . GLU C  1  183 ? 160.062 184.920 248.314 1.00 84.17  ? 178 GLU C CD  1 
ATOM   5890  O OE1 . GLU C  1  183 ? 159.712 183.725 248.211 1.00 84.17  ? 178 GLU C OE1 1 
ATOM   5891  O OE2 . GLU C  1  183 ? 160.019 185.548 249.393 1.00 84.17  ? 178 GLU C OE2 1 
ATOM   5892  N N   . ASN C  1  193 ? 165.124 188.171 249.418 1.00 83.15  ? 188 ASN C N   1 
ATOM   5893  C CA  . ASN C  1  193 ? 163.818 188.637 248.969 1.00 83.15  ? 188 ASN C CA  1 
ATOM   5894  C C   . ASN C  1  193 ? 163.959 189.813 248.005 1.00 83.15  ? 188 ASN C C   1 
ATOM   5895  O O   . ASN C  1  193 ? 163.178 189.945 247.063 1.00 83.15  ? 188 ASN C O   1 
ATOM   5896  C CB  . ASN C  1  193 ? 162.952 189.040 250.165 1.00 83.15  ? 188 ASN C CB  1 
ATOM   5897  C CG  . ASN C  1  193 ? 161.553 189.457 249.756 1.00 83.15  ? 188 ASN C CG  1 
ATOM   5898  O OD1 . ASN C  1  193 ? 161.316 190.611 249.398 1.00 83.15  ? 188 ASN C OD1 1 
ATOM   5899  N ND2 . ASN C  1  193 ? 160.616 188.518 249.809 1.00 83.15  ? 188 ASN C ND2 1 
ATOM   5900  N N   . LYS C  1  194 ? 164.955 190.664 248.251 1.00 76.82  ? 189 LYS C N   1 
ATOM   5901  C CA  . LYS C  1  194 ? 165.239 191.816 247.407 1.00 76.82  ? 189 LYS C CA  1 
ATOM   5902  C C   . LYS C  1  194 ? 166.382 191.569 246.429 1.00 76.82  ? 189 LYS C C   1 
ATOM   5903  O O   . LYS C  1  194 ? 166.804 192.504 245.743 1.00 76.82  ? 189 LYS C O   1 
ATOM   5904  C CB  . LYS C  1  194 ? 165.552 193.036 248.276 1.00 76.82  ? 189 LYS C CB  1 
ATOM   5905  C CG  . LYS C  1  194 ? 164.348 193.578 249.028 1.00 76.82  ? 189 LYS C CG  1 
ATOM   5906  C CD  . LYS C  1  194 ? 164.717 194.778 249.889 1.00 76.82  ? 189 LYS C CD  1 
ATOM   5907  C CE  . LYS C  1  194 ? 163.511 195.314 250.650 1.00 76.82  ? 189 LYS C CE  1 
ATOM   5908  N NZ  . LYS C  1  194 ? 163.881 196.424 251.572 1.00 76.82  ? 189 LYS C NZ  1 
ATOM   5909  N N   . GLU C  1  195 ? 166.897 190.344 246.346 1.00 72.29  ? 190 GLU C N   1 
ATOM   5910  C CA  . GLU C  1  195 ? 167.931 190.010 245.377 1.00 72.29  ? 190 GLU C CA  1 
ATOM   5911  C C   . GLU C  1  195 ? 167.294 189.842 244.005 1.00 72.29  ? 190 GLU C C   1 
ATOM   5912  O O   . GLU C  1  195 ? 166.192 189.296 243.891 1.00 72.29  ? 190 GLU C O   1 
ATOM   5913  C CB  . GLU C  1  195 ? 168.669 188.734 245.781 1.00 72.29  ? 190 GLU C CB  1 
ATOM   5914  C CG  . GLU C  1  195 ? 169.499 188.879 247.047 1.00 72.29  ? 190 GLU C CG  1 
ATOM   5915  C CD  . GLU C  1  195 ? 170.236 187.607 247.416 1.00 72.29  ? 190 GLU C CD  1 
ATOM   5916  O OE1 . GLU C  1  195 ? 170.354 186.711 246.554 1.00 72.29  ? 190 GLU C OE1 1 
ATOM   5917  O OE2 . GLU C  1  195 ? 170.696 187.500 248.572 1.00 72.29  ? 190 GLU C OE2 1 
ATOM   5918  N N   . TYR C  1  196 ? 167.985 190.316 242.972 1.00 70.42  ? 191 TYR C N   1 
ATOM   5919  C CA  . TYR C  1  196 ? 167.469 190.323 241.613 1.00 70.42  ? 191 TYR C CA  1 
ATOM   5920  C C   . TYR C  1  196 ? 168.595 190.045 240.628 1.00 70.42  ? 191 TYR C C   1 
ATOM   5921  O O   . TYR C  1  196 ? 169.777 190.088 240.974 1.00 70.42  ? 191 TYR C O   1 
ATOM   5922  C CB  . TYR C  1  196 ? 166.808 191.660 241.279 1.00 70.42  ? 191 TYR C CB  1 
ATOM   5923  C CG  . TYR C  1  196 ? 165.462 191.876 241.931 1.00 70.42  ? 191 TYR C CG  1 
ATOM   5924  C CD1 . TYR C  1  196 ? 165.345 192.627 243.088 1.00 70.42  ? 191 TYR C CD1 1 
ATOM   5925  C CD2 . TYR C  1  196 ? 164.308 191.339 241.381 1.00 70.42  ? 191 TYR C CD2 1 
ATOM   5926  C CE1 . TYR C  1  196 ? 164.118 192.833 243.683 1.00 70.42  ? 191 TYR C CE1 1 
ATOM   5927  C CE2 . TYR C  1  196 ? 163.075 191.538 241.970 1.00 70.42  ? 191 TYR C CE2 1 
ATOM   5928  C CZ  . TYR C  1  196 ? 162.986 192.286 243.119 1.00 70.42  ? 191 TYR C CZ  1 
ATOM   5929  O OH  . TYR C  1  196 ? 161.760 192.488 243.710 1.00 70.42  ? 191 TYR C OH  1 
ATOM   5930  N N   . ARG C  1  197 ? 168.210 189.762 239.386 1.00 68.34  ? 192 ARG C N   1 
ATOM   5931  C CA  . ARG C  1  197 ? 169.137 189.384 238.331 1.00 68.34  ? 192 ARG C CA  1 
ATOM   5932  C C   . ARG C  1  197 ? 168.640 189.966 237.014 1.00 68.34  ? 192 ARG C C   1 
ATOM   5933  O O   . ARG C  1  197 ? 167.443 190.202 236.835 1.00 68.34  ? 192 ARG C O   1 
ATOM   5934  C CB  . ARG C  1  197 ? 169.244 187.854 238.247 1.00 68.34  ? 192 ARG C CB  1 
ATOM   5935  C CG  . ARG C  1  197 ? 170.263 187.296 237.271 1.00 68.34  ? 192 ARG C CG  1 
ATOM   5936  C CD  . ARG C  1  197 ? 170.011 185.817 237.045 1.00 68.34  ? 192 ARG C CD  1 
ATOM   5937  N NE  . ARG C  1  197 ? 168.840 185.600 236.202 1.00 68.34  ? 192 ARG C NE  1 
ATOM   5938  C CZ  . ARG C  1  197 ? 168.229 184.435 236.033 1.00 68.34  ? 192 ARG C CZ  1 
ATOM   5939  N NH1 . ARG C  1  197 ? 168.639 183.336 236.647 1.00 68.34  ? 192 ARG C NH1 1 
ATOM   5940  N NH2 . ARG C  1  197 ? 167.173 184.370 235.228 1.00 68.34  ? 192 ARG C NH2 1 
ATOM   5941  N N   . LEU C  1  198 ? 169.563 190.213 236.091 1.00 63.14  ? 193 LEU C N   1 
ATOM   5942  C CA  . LEU C  1  198 ? 169.164 190.580 234.741 1.00 63.14  ? 193 LEU C CA  1 
ATOM   5943  C C   . LEU C  1  198 ? 168.583 189.365 234.028 1.00 63.14  ? 193 LEU C C   1 
ATOM   5944  O O   . LEU C  1  198 ? 168.934 188.220 234.323 1.00 63.14  ? 193 LEU C O   1 
ATOM   5945  C CB  . LEU C  1  198 ? 170.347 191.136 233.950 1.00 63.14  ? 193 LEU C CB  1 
ATOM   5946  C CG  . LEU C  1  198 ? 171.015 192.406 234.483 1.00 63.14  ? 193 LEU C CG  1 
ATOM   5947  C CD1 . LEU C  1  198 ? 172.101 192.867 233.527 1.00 63.14  ? 193 LEU C CD1 1 
ATOM   5948  C CD2 . LEU C  1  198 ? 170.010 193.520 234.706 1.00 63.14  ? 193 LEU C CD2 1 
ATOM   5949  N N   . ILE C  1  199 ? 167.677 189.627 233.084 1.00 64.41  ? 194 ILE C N   1 
ATOM   5950  C CA  . ILE C  1  199 ? 166.916 188.546 232.463 1.00 64.41  ? 194 ILE C CA  1 
ATOM   5951  C C   . ILE C  1  199 ? 167.833 187.617 231.682 1.00 64.41  ? 194 ILE C C   1 
ATOM   5952  O O   . ILE C  1  199 ? 167.704 186.390 231.758 1.00 64.41  ? 194 ILE C O   1 
ATOM   5953  C CB  . ILE C  1  199 ? 165.801 189.124 231.570 1.00 64.41  ? 194 ILE C CB  1 
ATOM   5954  C CG1 . ILE C  1  199 ? 164.678 189.705 232.432 1.00 64.41  ? 194 ILE C CG1 1 
ATOM   5955  C CG2 . ILE C  1  199 ? 165.242 188.067 230.619 1.00 64.41  ? 194 ILE C CG2 1 
ATOM   5956  C CD1 . ILE C  1  199 ? 163.722 188.673 233.023 1.00 64.41  ? 194 ILE C CD1 1 
ATOM   5957  N N   . ASN C  1  200 ? 168.767 188.176 230.921 1.00 65.51  ? 195 ASN C N   1 
ATOM   5958  C CA  . ASN C  1  200 ? 169.621 187.392 230.041 1.00 65.51  ? 195 ASN C CA  1 
ATOM   5959  C C   . ASN C  1  200 ? 170.902 186.921 230.720 1.00 65.51  ? 195 ASN C C   1 
ATOM   5960  O O   . ASN C  1  200 ? 171.877 186.609 230.033 1.00 65.51  ? 195 ASN C O   1 
ATOM   5961  C CB  . ASN C  1  200 ? 169.941 188.204 228.784 1.00 65.51  ? 195 ASN C CB  1 
ATOM   5962  C CG  . ASN C  1  200 ? 168.776 188.255 227.825 1.00 65.51  ? 195 ASN C CG  1 
ATOM   5963  O OD1 . ASN C  1  200 ? 168.790 187.608 226.778 1.00 65.51  ? 195 ASN C OD1 1 
ATOM   5964  N ND2 . ASN C  1  200 ? 167.746 189.010 228.186 1.00 65.51  ? 195 ASN C ND2 1 
ATOM   5965  N N   . CYS C  1  201 ? 170.922 186.848 232.052 1.00 69.53  ? 196 CYS C N   1 
ATOM   5966  C CA  . CYS C  1  201 ? 172.078 186.271 232.730 1.00 69.53  ? 196 CYS C CA  1 
ATOM   5967  C C   . CYS C  1  201 ? 172.273 184.808 232.363 1.00 69.53  ? 196 CYS C C   1 
ATOM   5968  O O   . CYS C  1  201 ? 173.405 184.378 232.119 1.00 69.53  ? 196 CYS C O   1 
ATOM   5969  C CB  . CYS C  1  201 ? 171.926 186.392 234.241 1.00 69.53  ? 196 CYS C CB  1 
ATOM   5970  S SG  . CYS C  1  201 ? 172.722 187.818 234.986 1.00 69.53  ? 196 CYS C SG  1 
ATOM   5971  N N   . ASN C  1  202 ? 171.191 184.034 232.317 1.00 69.48  ? 197 ASN C N   1 
ATOM   5972  C CA  . ASN C  1  202 ? 171.276 182.590 232.136 1.00 69.48  ? 197 ASN C CA  1 
ATOM   5973  C C   . ASN C  1  202 ? 171.088 182.142 230.694 1.00 69.48  ? 197 ASN C C   1 
ATOM   5974  O O   . ASN C  1  202 ? 170.978 180.934 230.459 1.00 69.48  ? 197 ASN C O   1 
ATOM   5975  C CB  . ASN C  1  202 ? 170.235 181.885 233.016 1.00 69.48  ? 197 ASN C CB  1 
ATOM   5976  C CG  . ASN C  1  202 ? 168.815 182.268 232.665 1.00 69.48  ? 197 ASN C CG  1 
ATOM   5977  O OD1 . ASN C  1  202 ? 168.585 183.230 231.935 1.00 69.48  ? 197 ASN C OD1 1 
ATOM   5978  N ND2 . ASN C  1  202 ? 167.850 181.520 233.190 1.00 69.48  ? 197 ASN C ND2 1 
ATOM   5979  N N   . THR C  1  203 ? 171.045 183.064 229.732 1.00 68.56  ? 198 THR C N   1 
ATOM   5980  C CA  . THR C  1  203 ? 170.794 182.732 228.332 1.00 68.56  ? 198 THR C CA  1 
ATOM   5981  C C   . THR C  1  203 ? 171.894 183.181 227.385 1.00 68.56  ? 198 THR C C   1 
ATOM   5982  O O   . THR C  1  203 ? 172.277 182.415 226.501 1.00 68.56  ? 198 THR C O   1 
ATOM   5983  C CB  . THR C  1  203 ? 169.468 183.345 227.879 1.00 68.56  ? 198 THR C CB  1 
ATOM   5984  O OG1 . THR C  1  203 ? 168.414 182.891 228.737 1.00 68.56  ? 198 THR C OG1 1 
ATOM   5985  C CG2 . THR C  1  203 ? 169.153 182.944 226.450 1.00 68.56  ? 198 THR C CG2 1 
ATOM   5986  N N   . SER C  1  204 ? 172.418 184.396 227.528 1.00 66.08  ? 199 SER C N   1 
ATOM   5987  C CA  . SER C  1  204 ? 173.441 184.867 226.604 1.00 66.08  ? 199 SER C CA  1 
ATOM   5988  C C   . SER C  1  204 ? 174.112 186.107 227.171 1.00 66.08  ? 199 SER C C   1 
ATOM   5989  O O   . SER C  1  204 ? 173.553 186.810 228.014 1.00 66.08  ? 199 SER C O   1 
ATOM   5990  C CB  . SER C  1  204 ? 172.847 185.170 225.224 1.00 66.08  ? 199 SER C CB  1 
ATOM   5991  O OG  . SER C  1  204 ? 171.833 186.155 225.313 1.00 66.08  ? 199 SER C OG  1 
ATOM   5992  N N   . ALA C  1  205 ? 175.318 186.372 226.681 1.00 62.74  ? 200 ALA C N   1 
ATOM   5993  C CA  . ALA C  1  205 ? 176.031 187.578 227.070 1.00 62.74  ? 200 ALA C CA  1 
ATOM   5994  C C   . ALA C  1  205 ? 175.313 188.806 226.531 1.00 62.74  ? 200 ALA C C   1 
ATOM   5995  O O   . ALA C  1  205 ? 174.704 188.767 225.460 1.00 62.74  ? 200 ALA C O   1 
ATOM   5996  C CB  . ALA C  1  205 ? 177.466 187.540 226.550 1.00 62.74  ? 200 ALA C CB  1 
ATOM   5997  N N   . ILE C  1  206 ? 175.395 189.902 227.280 1.00 58.94  ? 201 ILE C N   1 
ATOM   5998  C CA  . ILE C  1  206 ? 174.690 191.140 226.970 1.00 58.94  ? 201 ILE C CA  1 
ATOM   5999  C C   . ILE C  1  206 ? 175.704 192.150 226.458 1.00 58.94  ? 201 ILE C C   1 
ATOM   6000  O O   . ILE C  1  206 ? 176.679 192.464 227.150 1.00 58.94  ? 201 ILE C O   1 
ATOM   6001  C CB  . ILE C  1  206 ? 173.946 191.689 228.198 1.00 58.94  ? 201 ILE C CB  1 
ATOM   6002  C CG1 . ILE C  1  206 ? 172.841 190.724 228.636 1.00 58.94  ? 201 ILE C CG1 1 
ATOM   6003  C CG2 . ILE C  1  206 ? 173.364 193.055 227.886 1.00 58.94  ? 201 ILE C CG2 1 
ATOM   6004  C CD1 . ILE C  1  206 ? 172.374 190.933 230.056 1.00 58.94  ? 201 ILE C CD1 1 
ATOM   6005  N N   . THR C  1  207 ? 175.466 192.664 225.257 1.00 58.57  ? 202 THR C N   1 
ATOM   6006  C CA  . THR C  1  207 ? 176.323 193.659 224.627 1.00 58.57  ? 202 THR C CA  1 
ATOM   6007  C C   . THR C  1  207 ? 175.645 195.018 224.698 1.00 58.57  ? 202 THR C C   1 
ATOM   6008  O O   . THR C  1  207 ? 174.430 195.119 224.502 1.00 58.57  ? 202 THR C O   1 
ATOM   6009  C CB  . THR C  1  207 ? 176.605 193.296 223.171 1.00 58.57  ? 202 THR C CB  1 
ATOM   6010  O OG1 . THR C  1  207 ? 177.230 192.009 223.108 1.00 58.57  ? 202 THR C OG1 1 
ATOM   6011  C CG2 . THR C  1  207 ? 177.510 194.332 222.528 1.00 58.57  ? 202 THR C CG2 1 
ATOM   6012  N N   . GLN C  1  208 ? 176.426 196.054 224.984 1.00 59.16  ? 203 GLN C N   1 
ATOM   6013  C CA  . GLN C  1  208 ? 175.909 197.414 224.998 1.00 59.16  ? 203 GLN C CA  1 
ATOM   6014  C C   . GLN C  1  208 ? 175.988 198.003 223.600 1.00 59.16  ? 203 GLN C C   1 
ATOM   6015  O O   . GLN C  1  208 ? 177.032 197.928 222.948 1.00 59.16  ? 203 GLN C O   1 
ATOM   6016  C CB  . GLN C  1  208 ? 176.708 198.283 225.963 1.00 59.16  ? 203 GLN C CB  1 
ATOM   6017  C CG  . GLN C  1  208 ? 176.022 199.573 226.336 1.00 59.16  ? 203 GLN C CG  1 
ATOM   6018  C CD  . GLN C  1  208 ? 176.773 200.337 227.399 1.00 59.16  ? 203 GLN C CD  1 
ATOM   6019  O OE1 . GLN C  1  208 ? 176.298 200.496 228.521 1.00 59.16  ? 203 GLN C OE1 1 
ATOM   6020  N NE2 . GLN C  1  208 ? 177.955 200.821 227.051 1.00 59.16  ? 203 GLN C NE2 1 
ATOM   6021  N N   . ALA C  1  209 ? 174.891 198.586 223.135 1.00 61.35  ? 204 ALA C N   1 
ATOM   6022  C CA  . ALA C  1  209 ? 174.965 199.371 221.917 1.00 61.35  ? 204 ALA C CA  1 
ATOM   6023  C C   . ALA C  1  209 ? 175.811 200.606 222.178 1.00 61.35  ? 204 ALA C C   1 
ATOM   6024  O O   . ALA C  1  209 ? 175.699 201.238 223.231 1.00 61.35  ? 204 ALA C O   1 
ATOM   6025  C CB  . ALA C  1  209 ? 173.572 199.770 221.439 1.00 61.35  ? 204 ALA C CB  1 
ATOM   6026  N N   . CYS C  1  210 ? 176.676 200.930 221.228 1.00 73.25  ? 205 CYS C N   1 
ATOM   6027  C CA  . CYS C  1  210 ? 177.559 202.080 221.373 1.00 73.25  ? 205 CYS C CA  1 
ATOM   6028  C C   . CYS C  1  210 ? 176.716 203.346 221.506 1.00 73.25  ? 205 CYS C C   1 
ATOM   6029  O O   . CYS C  1  210 ? 175.812 203.550 220.685 1.00 73.25  ? 205 CYS C O   1 
ATOM   6030  C CB  . CYS C  1  210 ? 178.483 202.187 220.169 1.00 73.25  ? 205 CYS C CB  1 
ATOM   6031  S SG  . CYS C  1  210 ? 179.883 201.038 220.123 1.00 73.25  ? 205 CYS C SG  1 
ATOM   6032  N N   . PRO C  1  211 ? 176.945 204.208 222.511 1.00 70.48  ? 206 PRO C N   1 
ATOM   6033  C CA  . PRO C  1  211 ? 176.046 205.366 222.681 1.00 70.48  ? 206 PRO C CA  1 
ATOM   6034  C C   . PRO C  1  211 ? 176.013 206.302 221.490 1.00 70.48  ? 206 PRO C C   1 
ATOM   6035  O O   . PRO C  1  211 ? 174.940 206.805 221.136 1.00 70.48  ? 206 PRO C O   1 
ATOM   6036  C CB  . PRO C  1  211 ? 176.610 206.077 223.918 1.00 70.48  ? 206 PRO C CB  1 
ATOM   6037  C CG  . PRO C  1  211 ? 177.532 205.124 224.549 1.00 70.48  ? 206 PRO C CG  1 
ATOM   6038  C CD  . PRO C  1  211 ? 178.062 204.263 223.469 1.00 70.48  ? 206 PRO C CD  1 
ATOM   6039  N N   . LYS C  1  212 ? 177.157 206.549 220.854 1.00 80.48  ? 207 LYS C N   1 
ATOM   6040  C CA  . LYS C  1  212 ? 177.192 207.416 219.685 1.00 80.48  ? 207 LYS C CA  1 
ATOM   6041  C C   . LYS C  1  212 ? 176.423 206.834 218.512 1.00 80.48  ? 207 LYS C C   1 
ATOM   6042  O O   . LYS C  1  212 ? 175.863 207.594 217.715 1.00 80.48  ? 207 LYS C O   1 
ATOM   6043  C CB  . LYS C  1  212 ? 178.642 207.672 219.266 1.00 80.48  ? 207 LYS C CB  1 
ATOM   6044  C CG  . LYS C  1  212 ? 179.384 206.422 218.807 1.00 80.48  ? 207 LYS C CG  1 
ATOM   6045  C CD  . LYS C  1  212 ? 180.874 206.672 218.656 1.00 80.48  ? 207 LYS C CD  1 
ATOM   6046  C CE  . LYS C  1  212 ? 181.576 205.451 218.084 1.00 80.48  ? 207 LYS C CE  1 
ATOM   6047  N NZ  . LYS C  1  212 ? 183.024 205.696 217.848 1.00 80.48  ? 207 LYS C NZ  1 
ATOM   6048  N N   . VAL C  1  213 ? 176.377 205.513 218.397 1.00 77.66  ? 208 VAL C N   1 
ATOM   6049  C CA  . VAL C  1  213 ? 175.729 204.859 217.268 1.00 77.66  ? 208 VAL C CA  1 
ATOM   6050  C C   . VAL C  1  213 ? 174.225 205.058 217.376 1.00 77.66  ? 208 VAL C C   1 
ATOM   6051  O O   . VAL C  1  213 ? 173.648 204.941 218.463 1.00 77.66  ? 208 VAL C O   1 
ATOM   6052  C CB  . VAL C  1  213 ? 176.094 203.367 217.228 1.00 77.66  ? 208 VAL C CB  1 
ATOM   6053  C CG1 . VAL C  1  213 ? 175.240 202.637 216.215 1.00 77.66  ? 208 VAL C CG1 1 
ATOM   6054  C CG2 . VAL C  1  213 ? 177.569 203.198 216.898 1.00 77.66  ? 208 VAL C CG2 1 
ATOM   6055  N N   . SER C  1  214 ? 173.592 205.368 216.248 1.00 80.67  ? 209 SER C N   1 
ATOM   6056  C CA  . SER C  1  214 ? 172.157 205.604 216.169 1.00 80.67  ? 209 SER C CA  1 
ATOM   6057  C C   . SER C  1  214 ? 171.534 204.624 215.186 1.00 80.67  ? 209 SER C C   1 
ATOM   6058  O O   . SER C  1  214 ? 172.057 204.430 214.083 1.00 80.67  ? 209 SER C O   1 
ATOM   6059  C CB  . SER C  1  214 ? 171.868 207.041 215.733 1.00 80.67  ? 209 SER C CB  1 
ATOM   6060  O OG  . SER C  1  214 ? 170.479 207.242 215.539 1.00 80.67  ? 209 SER C OG  1 
ATOM   6061  N N   . PHE C  1  215 ? 170.419 204.016 215.587 1.00 75.79  ? 210 PHE C N   1 
ATOM   6062  C CA  . PHE C  1  215 ? 169.674 203.085 214.749 1.00 75.79  ? 210 PHE C CA  1 
ATOM   6063  C C   . PHE C  1  215 ? 168.473 203.739 214.079 1.00 75.79  ? 210 PHE C C   1 
ATOM   6064  O O   . PHE C  1  215 ? 167.504 203.045 213.755 1.00 75.79  ? 210 PHE C O   1 
ATOM   6065  C CB  . PHE C  1  215 ? 169.214 201.884 215.579 1.00 75.79  ? 210 PHE C CB  1 
ATOM   6066  C CG  . PHE C  1  215 ? 170.338 201.091 216.173 1.00 75.79  ? 210 PHE C CG  1 
ATOM   6067  C CD1 . PHE C  1  215 ? 171.167 200.333 215.366 1.00 75.79  ? 210 PHE C CD1 1 
ATOM   6068  C CD2 . PHE C  1  215 ? 170.560 201.092 217.540 1.00 75.79  ? 210 PHE C CD2 1 
ATOM   6069  C CE1 . PHE C  1  215 ? 172.201 199.598 215.908 1.00 75.79  ? 210 PHE C CE1 1 
ATOM   6070  C CE2 . PHE C  1  215 ? 171.591 200.358 218.087 1.00 75.79  ? 210 PHE C CE2 1 
ATOM   6071  C CZ  . PHE C  1  215 ? 172.413 199.610 217.270 1.00 75.79  ? 210 PHE C CZ  1 
ATOM   6072  N N   . GLU C  1  216 ? 168.508 205.049 213.873 1.00 81.29  ? 211 GLU C N   1 
ATOM   6073  C CA  . GLU C  1  216 ? 167.385 205.728 213.248 1.00 81.29  ? 211 GLU C CA  1 
ATOM   6074  C C   . GLU C  1  216 ? 167.238 205.243 211.805 1.00 81.29  ? 211 GLU C C   1 
ATOM   6075  O O   . GLU C  1  216 ? 168.238 205.194 211.077 1.00 81.29  ? 211 GLU C O   1 
ATOM   6076  C CB  . GLU C  1  216 ? 167.596 207.240 213.276 1.00 81.29  ? 211 GLU C CB  1 
ATOM   6077  C CG  . GLU C  1  216 ? 166.413 208.046 212.755 1.00 81.29  ? 211 GLU C CG  1 
ATOM   6078  C CD  . GLU C  1  216 ? 166.618 209.541 212.903 1.00 81.29  ? 211 GLU C CD  1 
ATOM   6079  O OE1 . GLU C  1  216 ? 167.620 209.948 213.527 1.00 81.29  ? 211 GLU C OE1 1 
ATOM   6080  O OE2 . GLU C  1  216 ? 165.777 210.311 212.393 1.00 81.29  ? 211 GLU C OE2 1 
ATOM   6081  N N   . PRO C  1  217 ? 166.037 204.866 211.353 1.00 77.32  ? 212 PRO C N   1 
ATOM   6082  C CA  . PRO C  1  217 ? 165.894 204.476 209.946 1.00 77.32  ? 212 PRO C CA  1 
ATOM   6083  C C   . PRO C  1  217 ? 166.197 205.634 209.010 1.00 77.32  ? 212 PRO C C   1 
ATOM   6084  O O   . PRO C  1  217 ? 165.930 206.796 209.322 1.00 77.32  ? 212 PRO C O   1 
ATOM   6085  C CB  . PRO C  1  217 ? 164.428 204.044 209.839 1.00 77.32  ? 212 PRO C CB  1 
ATOM   6086  C CG  . PRO C  1  217 ? 164.004 203.754 211.210 1.00 77.32  ? 212 PRO C CG  1 
ATOM   6087  C CD  . PRO C  1  217 ? 164.765 204.692 212.077 1.00 77.32  ? 212 PRO C CD  1 
ATOM   6088  N N   . ILE C  1  218 ? 166.773 205.301 207.860 1.00 80.28  ? 213 ILE C N   1 
ATOM   6089  C CA  . ILE C  1  218 ? 166.918 206.240 206.750 1.00 80.28  ? 213 ILE C CA  1 
ATOM   6090  C C   . ILE C  1  218 ? 166.444 205.535 205.488 1.00 80.28  ? 213 ILE C C   1 
ATOM   6091  O O   . ILE C  1  218 ? 166.286 204.304 205.480 1.00 80.28  ? 213 ILE C O   1 
ATOM   6092  C CB  . ILE C  1  218 ? 168.376 206.739 206.605 1.00 80.28  ? 213 ILE C CB  1 
ATOM   6093  C CG1 . ILE C  1  218 ? 169.330 205.585 206.277 1.00 80.28  ? 213 ILE C CG1 1 
ATOM   6094  C CG2 . ILE C  1  218 ? 168.816 207.435 207.879 1.00 80.28  ? 213 ILE C CG2 1 
ATOM   6095  C CD1 . ILE C  1  218 ? 170.792 205.981 206.285 1.00 80.28  ? 213 ILE C CD1 1 
ATOM   6096  N N   . PRO C  1  219 ? 166.177 206.279 204.414 1.00 80.23  ? 214 PRO C N   1 
ATOM   6097  C CA  . PRO C  1  219 ? 165.832 205.617 203.152 1.00 80.23  ? 214 PRO C CA  1 
ATOM   6098  C C   . PRO C  1  219 ? 166.957 204.702 202.694 1.00 80.23  ? 214 PRO C C   1 
ATOM   6099  O O   . PRO C  1  219 ? 168.139 205.015 202.845 1.00 80.23  ? 214 PRO C O   1 
ATOM   6100  C CB  . PRO C  1  219 ? 165.617 206.783 202.181 1.00 80.23  ? 214 PRO C CB  1 
ATOM   6101  C CG  . PRO C  1  219 ? 165.289 207.936 203.041 1.00 80.23  ? 214 PRO C CG  1 
ATOM   6102  C CD  . PRO C  1  219 ? 166.083 207.745 204.295 1.00 80.23  ? 214 PRO C CD  1 
ATOM   6103  N N   . ILE C  1  220 ? 166.571 203.552 202.152 1.00 78.79  ? 215 ILE C N   1 
ATOM   6104  C CA  . ILE C  1  220 ? 167.500 202.539 201.669 1.00 78.79  ? 215 ILE C CA  1 
ATOM   6105  C C   . ILE C  1  220 ? 167.087 202.163 200.258 1.00 78.79  ? 215 ILE C C   1 
ATOM   6106  O O   . ILE C  1  220 ? 165.902 201.931 199.994 1.00 78.79  ? 215 ILE C O   1 
ATOM   6107  C CB  . ILE C  1  220 ? 167.512 201.296 202.579 1.00 78.79  ? 215 ILE C CB  1 
ATOM   6108  C CG1 . ILE C  1  220 ? 168.036 201.641 203.977 1.00 78.79  ? 215 ILE C CG1 1 
ATOM   6109  C CG2 . ILE C  1  220 ? 168.329 200.181 201.946 1.00 78.79  ? 215 ILE C CG2 1 
ATOM   6110  C CD1 . ILE C  1  220 ? 169.523 201.939 204.057 1.00 78.79  ? 215 ILE C CD1 1 
ATOM   6111  N N   . HIS C  1  221 ? 168.061 202.114 199.356 1.00 83.59  ? 216 HIS C N   1 
ATOM   6112  C CA  . HIS C  1  221 ? 167.859 201.680 197.983 1.00 83.59  ? 216 HIS C CA  1 
ATOM   6113  C C   . HIS C  1  221 ? 168.672 200.418 197.743 1.00 83.59  ? 216 HIS C C   1 
ATOM   6114  O O   . HIS C  1  221 ? 169.901 200.435 197.867 1.00 83.59  ? 216 HIS C O   1 
ATOM   6115  C CB  . HIS C  1  221 ? 168.282 202.769 196.996 1.00 83.59  ? 216 HIS C CB  1 
ATOM   6116  C CG  . HIS C  1  221 ? 167.607 204.086 197.219 1.00 83.59  ? 216 HIS C CG  1 
ATOM   6117  N ND1 . HIS C  1  221 ? 166.573 204.536 196.427 1.00 83.59  ? 216 HIS C ND1 1 
ATOM   6118  C CD2 . HIS C  1  221 ? 167.823 205.054 198.141 1.00 83.59  ? 216 HIS C CD2 1 
ATOM   6119  C CE1 . HIS C  1  221 ? 166.180 205.723 196.852 1.00 83.59  ? 216 HIS C CE1 1 
ATOM   6120  N NE2 . HIS C  1  221 ? 166.922 206.060 197.891 1.00 83.59  ? 216 HIS C NE2 1 
ATOM   6121  N N   . TYR C  1  222 ? 167.989 199.328 197.412 1.00 79.09  ? 217 TYR C N   1 
ATOM   6122  C CA  . TYR C  1  222 ? 168.658 198.101 197.012 1.00 79.09  ? 217 TYR C CA  1 
ATOM   6123  C C   . TYR C  1  222 ? 168.961 198.170 195.525 1.00 79.09  ? 217 TYR C C   1 
ATOM   6124  O O   . TYR C  1  222 ? 168.041 198.250 194.705 1.00 79.09  ? 217 TYR C O   1 
ATOM   6125  C CB  . TYR C  1  222 ? 167.795 196.881 197.316 1.00 79.09  ? 217 TYR C CB  1 
ATOM   6126  C CG  . TYR C  1  222 ? 167.785 196.501 198.770 1.00 79.09  ? 217 TYR C CG  1 
ATOM   6127  C CD1 . TYR C  1  222 ? 168.758 195.666 199.292 1.00 79.09  ? 217 TYR C CD1 1 
ATOM   6128  C CD2 . TYR C  1  222 ? 166.804 196.977 199.620 1.00 79.09  ? 217 TYR C CD2 1 
ATOM   6129  C CE1 . TYR C  1  222 ? 168.754 195.315 200.620 1.00 79.09  ? 217 TYR C CE1 1 
ATOM   6130  C CE2 . TYR C  1  222 ? 166.789 196.633 200.949 1.00 79.09  ? 217 TYR C CE2 1 
ATOM   6131  C CZ  . TYR C  1  222 ? 167.767 195.802 201.444 1.00 79.09  ? 217 TYR C CZ  1 
ATOM   6132  O OH  . TYR C  1  222 ? 167.751 195.460 202.773 1.00 79.09  ? 217 TYR C OH  1 
ATOM   6133  N N   . CYS C  1  223 ? 170.245 198.136 195.182 1.00 84.07  ? 218 CYS C N   1 
ATOM   6134  C CA  . CYS C  1  223 ? 170.702 198.191 193.806 1.00 84.07  ? 218 CYS C CA  1 
ATOM   6135  C C   . CYS C  1  223 ? 171.229 196.821 193.412 1.00 84.07  ? 218 CYS C C   1 
ATOM   6136  O O   . CYS C  1  223 ? 171.989 196.198 194.163 1.00 84.07  ? 218 CYS C O   1 
ATOM   6137  C CB  . CYS C  1  223 ? 171.793 199.245 193.634 1.00 84.07  ? 218 CYS C CB  1 
ATOM   6138  S SG  . CYS C  1  223 ? 171.296 200.941 194.025 1.00 84.07  ? 218 CYS C SG  1 
ATOM   6139  N N   . ALA C  1  224 ? 170.799 196.348 192.244 1.00 80.60  ? 219 ALA C N   1 
ATOM   6140  C CA  . ALA C  1  224 ? 171.234 195.057 191.745 1.00 80.60  ? 219 ALA C CA  1 
ATOM   6141  C C   . ALA C  1  224 ? 172.601 195.179 191.073 1.00 80.60  ? 219 ALA C C   1 
ATOM   6142  O O   . ALA C  1  224 ? 172.953 196.247 190.566 1.00 80.60  ? 219 ALA C O   1 
ATOM   6143  C CB  . ALA C  1  224 ? 170.223 194.506 190.749 1.00 80.60  ? 219 ALA C CB  1 
ATOM   6144  N N   . PRO C  1  225 ? 173.388 194.107 191.041 1.00 80.00  ? 220 PRO C N   1 
ATOM   6145  C CA  . PRO C  1  225 ? 174.677 194.165 190.352 1.00 80.00  ? 220 PRO C CA  1 
ATOM   6146  C C   . PRO C  1  225 ? 174.485 194.058 188.845 1.00 80.00  ? 220 PRO C C   1 
ATOM   6147  O O   . PRO C  1  225 ? 173.366 194.020 188.334 1.00 80.00  ? 220 PRO C O   1 
ATOM   6148  C CB  . PRO C  1  225 ? 175.426 192.957 190.919 1.00 80.00  ? 220 PRO C CB  1 
ATOM   6149  C CG  . PRO C  1  225 ? 174.362 191.979 191.192 1.00 80.00  ? 220 PRO C CG  1 
ATOM   6150  C CD  . PRO C  1  225 ? 173.138 192.761 191.589 1.00 80.00  ? 220 PRO C CD  1 
ATOM   6151  N N   . ALA C  1  226 ? 175.607 194.018 188.133 1.00 80.28  ? 221 ALA C N   1 
ATOM   6152  C CA  . ALA C  1  226 ? 175.560 193.941 186.681 1.00 80.28  ? 221 ALA C CA  1 
ATOM   6153  C C   . ALA C  1  226 ? 174.928 192.632 186.233 1.00 80.28  ? 221 ALA C C   1 
ATOM   6154  O O   . ALA C  1  226 ? 175.044 191.603 186.903 1.00 80.28  ? 221 ALA C O   1 
ATOM   6155  C CB  . ALA C  1  226 ? 176.963 194.065 186.099 1.00 80.28  ? 221 ALA C CB  1 
ATOM   6156  N N   . GLY C  1  227 ? 174.253 192.676 185.088 1.00 77.16  ? 222 GLY C N   1 
ATOM   6157  C CA  . GLY C  1  227 ? 173.579 191.520 184.545 1.00 77.16  ? 222 GLY C CA  1 
ATOM   6158  C C   . GLY C  1  227 ? 172.224 191.238 185.153 1.00 77.16  ? 222 GLY C C   1 
ATOM   6159  O O   . GLY C  1  227 ? 171.577 190.263 184.750 1.00 77.16  ? 222 GLY C O   1 
ATOM   6160  N N   . PHE C  1  228 ? 171.776 192.058 186.102 1.00 78.09  ? 223 PHE C N   1 
ATOM   6161  C CA  . PHE C  1  228 ? 170.496 191.893 186.771 1.00 78.09  ? 223 PHE C CA  1 
ATOM   6162  C C   . PHE C  1  228 ? 169.702 193.187 186.676 1.00 78.09  ? 223 PHE C C   1 
ATOM   6163  O O   . PHE C  1  228 ? 170.260 194.277 186.532 1.00 78.09  ? 223 PHE C O   1 
ATOM   6164  C CB  . PHE C  1  228 ? 170.678 191.512 188.244 1.00 78.09  ? 223 PHE C CB  1 
ATOM   6165  C CG  . PHE C  1  228 ? 171.303 190.166 188.451 1.00 78.09  ? 223 PHE C CG  1 
ATOM   6166  C CD1 . PHE C  1  228 ? 172.676 190.020 188.457 1.00 78.09  ? 223 PHE C CD1 1 
ATOM   6167  C CD2 . PHE C  1  228 ? 170.517 189.049 188.646 1.00 78.09  ? 223 PHE C CD2 1 
ATOM   6168  C CE1 . PHE C  1  228 ? 173.252 188.784 188.654 1.00 78.09  ? 223 PHE C CE1 1 
ATOM   6169  C CE2 . PHE C  1  228 ? 171.089 187.814 188.845 1.00 78.09  ? 223 PHE C CE2 1 
ATOM   6170  C CZ  . PHE C  1  228 ? 172.457 187.680 188.845 1.00 78.09  ? 223 PHE C CZ  1 
ATOM   6171  N N   . ALA C  1  229 ? 168.382 193.047 186.757 1.00 80.12  ? 224 ALA C N   1 
ATOM   6172  C CA  . ALA C  1  229 ? 167.484 194.188 186.735 1.00 80.12  ? 224 ALA C CA  1 
ATOM   6173  C C   . ALA C  1  229 ? 166.372 193.937 187.738 1.00 80.12  ? 224 ALA C C   1 
ATOM   6174  O O   . ALA C  1  229 ? 166.054 192.786 188.067 1.00 80.12  ? 224 ALA C O   1 
ATOM   6175  C CB  . ALA C  1  229 ? 166.909 194.426 185.336 1.00 80.12  ? 224 ALA C CB  1 
ATOM   6176  N N   . ILE C  1  230 ? 165.784 195.029 188.231 1.00 80.87  ? 225 ILE C N   1 
ATOM   6177  C CA  . ILE C  1  230 ? 164.697 194.975 189.194 1.00 80.87  ? 225 ILE C CA  1 
ATOM   6178  C C   . ILE C  1  230 ? 163.436 195.455 188.493 1.00 80.87  ? 225 ILE C C   1 
ATOM   6179  O O   . ILE C  1  230 ? 163.282 196.651 188.224 1.00 80.87  ? 225 ILE C O   1 
ATOM   6180  C CB  . ILE C  1  230 ? 165.012 195.820 190.438 1.00 80.87  ? 225 ILE C CB  1 
ATOM   6181  C CG1 . ILE C  1  230 ? 166.160 195.177 191.224 1.00 80.87  ? 225 ILE C CG1 1 
ATOM   6182  C CG2 . ILE C  1  230 ? 163.774 195.963 191.303 1.00 80.87  ? 225 ILE C CG2 1 
ATOM   6183  C CD1 . ILE C  1  230 ? 166.785 196.072 192.269 1.00 80.87  ? 225 ILE C CD1 1 
ATOM   6184  N N   . LEU C  1  231 ? 162.550 194.519 188.178 1.00 83.01  ? 226 LEU C N   1 
ATOM   6185  C CA  . LEU C  1  231 ? 161.270 194.844 187.575 1.00 83.01  ? 226 LEU C CA  1 
ATOM   6186  C C   . LEU C  1  231 ? 160.320 195.322 188.661 1.00 83.01  ? 226 LEU C C   1 
ATOM   6187  O O   . LEU C  1  231 ? 160.133 194.647 189.677 1.00 83.01  ? 226 LEU C O   1 
ATOM   6188  C CB  . LEU C  1  231 ? 160.682 193.627 186.860 1.00 83.01  ? 226 LEU C CB  1 
ATOM   6189  C CG  . LEU C  1  231 ? 161.597 192.908 185.869 1.00 83.01  ? 226 LEU C CG  1 
ATOM   6190  C CD1 . LEU C  1  231 ? 160.892 191.702 185.277 1.00 83.01  ? 226 LEU C CD1 1 
ATOM   6191  C CD2 . LEU C  1  231 ? 162.054 193.850 184.771 1.00 83.01  ? 226 LEU C CD2 1 
ATOM   6192  N N   . LYS C  1  232 ? 159.734 196.496 188.440 1.00 84.67  ? 227 LYS C N   1 
ATOM   6193  C CA  . LYS C  1  232 ? 158.785 197.109 189.356 1.00 84.67  ? 227 LYS C CA  1 
ATOM   6194  C C   . LYS C  1  232 ? 157.399 197.029 188.738 1.00 84.67  ? 227 LYS C C   1 
ATOM   6195  O O   . LYS C  1  232 ? 157.183 197.514 187.620 1.00 84.67  ? 227 LYS C O   1 
ATOM   6196  C CB  . LYS C  1  232 ? 159.161 198.567 189.644 1.00 84.67  ? 227 LYS C CB  1 
ATOM   6197  C CG  . LYS C  1  232 ? 158.209 199.281 190.589 1.00 84.67  ? 227 LYS C CG  1 
ATOM   6198  C CD  . LYS C  1  232 ? 158.784 200.594 191.112 1.00 84.67  ? 227 LYS C CD  1 
ATOM   6199  C CE  . LYS C  1  232 ? 158.905 201.642 190.030 1.00 84.67  ? 227 LYS C CE  1 
ATOM   6200  N NZ  . LYS C  1  232 ? 159.397 202.941 190.569 1.00 84.67  ? 227 LYS C NZ  1 
ATOM   6201  N N   . CYS C  1  233 ? 156.471 196.404 189.461 1.00 87.92  ? 228 CYS C N   1 
ATOM   6202  C CA  . CYS C  1  233 ? 155.090 196.302 189.013 1.00 87.92  ? 228 CYS C CA  1 
ATOM   6203  C C   . CYS C  1  233 ? 154.379 197.629 189.232 1.00 87.92  ? 228 CYS C C   1 
ATOM   6204  O O   . CYS C  1  233 ? 154.740 198.395 190.131 1.00 87.92  ? 228 CYS C O   1 
ATOM   6205  C CB  . CYS C  1  233 ? 154.362 195.186 189.762 1.00 87.92  ? 228 CYS C CB  1 
ATOM   6206  S SG  . CYS C  1  233 ? 152.567 195.190 189.527 1.00 87.92  ? 228 CYS C SG  1 
ATOM   6207  N N   . LYS C  1  234 ? 153.373 197.902 188.402 1.00 90.49  ? 229 LYS C N   1 
ATOM   6208  C CA  . LYS C  1  234 ? 152.565 199.110 188.517 1.00 90.49  ? 229 LYS C CA  1 
ATOM   6209  C C   . LYS C  1  234 ? 151.089 198.808 188.285 1.00 90.49  ? 229 LYS C C   1 
ATOM   6210  O O   . LYS C  1  234 ? 150.346 199.653 187.780 1.00 90.49  ? 229 LYS C O   1 
ATOM   6211  C CB  . LYS C  1  234 ? 153.049 200.183 187.543 1.00 90.49  ? 229 LYS C CB  1 
ATOM   6212  C CG  . LYS C  1  234 ? 154.439 200.711 187.826 1.00 90.49  ? 229 LYS C CG  1 
ATOM   6213  C CD  . LYS C  1  234 ? 154.740 201.907 186.942 1.00 90.49  ? 229 LYS C CD  1 
ATOM   6214  C CE  . LYS C  1  234 ? 156.137 202.434 187.175 1.00 90.49  ? 229 LYS C CE  1 
ATOM   6215  N NZ  . LYS C  1  234 ? 156.439 203.622 186.329 1.00 90.49  ? 229 LYS C NZ  1 
ATOM   6216  N N   . ASP C  1  235 ? 150.646 197.606 188.642 1.00 93.58  ? 230 ASP C N   1 
ATOM   6217  C CA  . ASP C  1  235 ? 149.228 197.277 188.595 1.00 93.58  ? 230 ASP C CA  1 
ATOM   6218  C C   . ASP C  1  235 ? 148.550 197.959 189.776 1.00 93.58  ? 230 ASP C C   1 
ATOM   6219  O O   . ASP C  1  235 ? 148.877 197.679 190.933 1.00 93.58  ? 230 ASP C O   1 
ATOM   6220  C CB  . ASP C  1  235 ? 149.025 195.765 188.634 1.00 93.58  ? 230 ASP C CB  1 
ATOM   6221  C CG  . ASP C  1  235 ? 147.562 195.366 188.555 1.00 93.58  ? 230 ASP C CG  1 
ATOM   6222  O OD1 . ASP C  1  235 ? 146.720 196.226 188.219 1.00 93.58  ? 230 ASP C OD1 1 
ATOM   6223  O OD2 . ASP C  1  235 ? 147.254 194.187 188.830 1.00 93.58  ? 230 ASP C OD2 1 
ATOM   6224  N N   . LYS C  1  236 ? 147.626 198.871 189.487 1.00 95.80  ? 231 LYS C N   1 
ATOM   6225  C CA  . LYS C  1  236 ? 146.877 199.533 190.545 1.00 95.80  ? 231 LYS C CA  1 
ATOM   6226  C C   . LYS C  1  236 ? 146.103 198.506 191.359 1.00 95.80  ? 231 LYS C C   1 
ATOM   6227  O O   . LYS C  1  236 ? 145.456 197.614 190.803 1.00 95.80  ? 231 LYS C O   1 
ATOM   6228  C CB  . LYS C  1  236 ? 145.924 200.566 189.948 1.00 95.80  ? 231 LYS C CB  1 
ATOM   6229  C CG  . LYS C  1  236 ? 146.624 201.801 189.407 1.00 95.80  ? 231 LYS C CG  1 
ATOM   6230  C CD  . LYS C  1  236 ? 145.651 202.767 188.758 1.00 95.80  ? 231 LYS C CD  1 
ATOM   6231  C CE  . LYS C  1  236 ? 146.373 203.995 188.231 1.00 95.80  ? 231 LYS C CE  1 
ATOM   6232  N NZ  . LYS C  1  236 ? 145.440 204.991 187.643 1.00 95.80  ? 231 LYS C NZ  1 
ATOM   6233  N N   . LYS C  1  237 ? 146.179 198.629 192.683 1.00 89.91  ? 232 LYS C N   1 
ATOM   6234  C CA  . LYS C  1  237 ? 145.543 197.682 193.594 1.00 89.91  ? 232 LYS C CA  1 
ATOM   6235  C C   . LYS C  1  237 ? 146.075 196.267 193.389 1.00 89.91  ? 232 LYS C C   1 
ATOM   6236  O O   . LYS C  1  237 ? 145.317 195.295 193.435 1.00 89.91  ? 232 LYS C O   1 
ATOM   6237  C CB  . LYS C  1  237 ? 144.019 197.701 193.438 1.00 89.91  ? 232 LYS C CB  1 
ATOM   6238  C CG  . LYS C  1  237 ? 143.409 199.093 193.384 1.00 89.91  ? 232 LYS C CG  1 
ATOM   6239  C CD  . LYS C  1  237 ? 141.894 199.025 193.314 1.00 89.91  ? 232 LYS C CD  1 
ATOM   6240  C CE  . LYS C  1  237 ? 141.281 200.408 193.190 1.00 89.91  ? 232 LYS C CE  1 
ATOM   6241  N NZ  . LYS C  1  237 ? 139.796 200.355 193.106 1.00 89.91  ? 232 LYS C NZ  1 
ATOM   6242  N N   . PHE C  1  238 ? 147.378 196.143 193.145 1.00 85.95  ? 233 PHE C N   1 
ATOM   6243  C CA  . PHE C  1  238 ? 147.995 194.830 193.017 1.00 85.95  ? 233 PHE C CA  1 
ATOM   6244  C C   . PHE C  1  238 ? 147.832 194.053 194.316 1.00 85.95  ? 233 PHE C C   1 
ATOM   6245  O O   . PHE C  1  238 ? 148.187 194.541 195.393 1.00 85.95  ? 233 PHE C O   1 
ATOM   6246  C CB  . PHE C  1  238 ? 149.474 194.982 192.659 1.00 85.95  ? 233 PHE C CB  1 
ATOM   6247  C CG  . PHE C  1  238 ? 150.212 193.681 192.541 1.00 85.95  ? 233 PHE C CG  1 
ATOM   6248  C CD1 . PHE C  1  238 ? 149.871 192.761 191.569 1.00 85.95  ? 233 PHE C CD1 1 
ATOM   6249  C CD2 . PHE C  1  238 ? 151.261 193.388 193.392 1.00 85.95  ? 233 PHE C CD2 1 
ATOM   6250  C CE1 . PHE C  1  238 ? 150.553 191.567 191.459 1.00 85.95  ? 233 PHE C CE1 1 
ATOM   6251  C CE2 . PHE C  1  238 ? 151.945 192.197 193.284 1.00 85.95  ? 233 PHE C CE2 1 
ATOM   6252  C CZ  . PHE C  1  238 ? 151.591 191.287 192.317 1.00 85.95  ? 233 PHE C CZ  1 
ATOM   6253  N N   . ASN C  1  239 ? 147.300 192.839 194.212 1.00 86.68  ? 234 ASN C N   1 
ATOM   6254  C CA  . ASN C  1  239 ? 146.900 192.069 195.380 1.00 86.68  ? 234 ASN C CA  1 
ATOM   6255  C C   . ASN C  1  239 ? 148.005 191.158 195.907 1.00 86.68  ? 234 ASN C C   1 
ATOM   6256  O O   . ASN C  1  239 ? 147.723 190.283 196.731 1.00 86.68  ? 234 ASN C O   1 
ATOM   6257  C CB  . ASN C  1  239 ? 145.642 191.253 195.064 1.00 86.68  ? 234 ASN C CB  1 
ATOM   6258  C CG  . ASN C  1  239 ? 145.907 190.091 194.129 1.00 86.68  ? 234 ASN C CG  1 
ATOM   6259  O OD1 . ASN C  1  239 ? 146.914 190.050 193.424 1.00 86.68  ? 234 ASN C OD1 1 
ATOM   6260  N ND2 . ASN C  1  239 ? 144.984 189.140 194.115 1.00 86.68  ? 234 ASN C ND2 1 
ATOM   6261  N N   . GLY C  1  240 ? 149.245 191.328 195.439 1.00 86.21  ? 235 GLY C N   1 
ATOM   6262  C CA  . GLY C  1  240 ? 150.401 190.681 196.016 1.00 86.21  ? 235 GLY C CA  1 
ATOM   6263  C C   . GLY C  1  240 ? 151.014 189.585 195.170 1.00 86.21  ? 235 GLY C C   1 
ATOM   6264  O O   . GLY C  1  240 ? 152.180 189.239 195.388 1.00 86.21  ? 235 GLY C O   1 
ATOM   6265  N N   . THR C  1  241 ? 150.277 189.034 194.210 1.00 86.73  ? 236 THR C N   1 
ATOM   6266  C CA  . THR C  1  241 ? 150.791 187.952 193.385 1.00 86.73  ? 236 THR C CA  1 
ATOM   6267  C C   . THR C  1  241 ? 150.044 187.924 192.061 1.00 86.73  ? 236 THR C C   1 
ATOM   6268  O O   . THR C  1  241 ? 149.005 188.567 191.892 1.00 86.73  ? 236 THR C O   1 
ATOM   6269  C CB  . THR C  1  241 ? 150.670 186.595 194.094 1.00 86.73  ? 236 THR C CB  1 
ATOM   6270  O OG1 . THR C  1  241 ? 151.330 185.590 193.317 1.00 86.73  ? 236 THR C OG1 1 
ATOM   6271  C CG2 . THR C  1  241 ? 149.209 186.201 194.276 1.00 86.73  ? 236 THR C CG2 1 
ATOM   6272  N N   . GLY C  1  242 ? 150.600 187.172 191.115 1.00 85.84  ? 237 GLY C N   1 
ATOM   6273  C CA  . GLY C  1  242 ? 149.954 186.942 189.845 1.00 85.84  ? 237 GLY C CA  1 
ATOM   6274  C C   . GLY C  1  242 ? 150.456 187.857 188.745 1.00 85.84  ? 237 GLY C C   1 
ATOM   6275  O O   . GLY C  1  242 ? 151.516 188.479 188.864 1.00 85.84  ? 237 GLY C O   1 
ATOM   6276  N N   . PRO C  1  243 ? 149.720 187.929 187.633 1.00 84.67  ? 238 PRO C N   1 
ATOM   6277  C CA  . PRO C  1  243 ? 150.137 188.809 186.536 1.00 84.67  ? 238 PRO C CA  1 
ATOM   6278  C C   . PRO C  1  243 ? 150.092 190.278 186.924 1.00 84.67  ? 238 PRO C C   1 
ATOM   6279  O O   . PRO C  1  243 ? 149.310 190.699 187.779 1.00 84.67  ? 238 PRO C O   1 
ATOM   6280  C CB  . PRO C  1  243 ? 149.126 188.500 185.426 1.00 84.67  ? 238 PRO C CB  1 
ATOM   6281  C CG  . PRO C  1  243 ? 148.595 187.161 185.750 1.00 84.67  ? 238 PRO C CG  1 
ATOM   6282  C CD  . PRO C  1  243 ? 148.590 187.070 187.239 1.00 84.67  ? 238 PRO C CD  1 
ATOM   6283  N N   . CYS C  1  244 ? 150.953 191.059 186.278 1.00 89.76  ? 239 CYS C N   1 
ATOM   6284  C CA  . CYS C  1  244 ? 150.973 192.506 186.423 1.00 89.76  ? 239 CYS C CA  1 
ATOM   6285  C C   . CYS C  1  244 ? 151.438 193.116 185.113 1.00 89.76  ? 239 CYS C C   1 
ATOM   6286  O O   . CYS C  1  244 ? 152.400 192.630 184.506 1.00 89.76  ? 239 CYS C O   1 
ATOM   6287  C CB  . CYS C  1  244 ? 151.894 192.943 187.568 1.00 89.76  ? 239 CYS C CB  1 
ATOM   6288  S SG  . CYS C  1  244 ? 152.287 194.712 187.572 1.00 89.76  ? 239 CYS C SG  1 
ATOM   6289  N N   . THR C  1  245 ? 150.741 194.164 184.679 1.00 88.25  ? 240 THR C N   1 
ATOM   6290  C CA  . THR C  1  245 ? 151.094 194.948 183.507 1.00 88.25  ? 240 THR C CA  1 
ATOM   6291  C C   . THR C  1  245 ? 151.652 196.293 183.959 1.00 88.25  ? 240 THR C C   1 
ATOM   6292  O O   . THR C  1  245 ? 151.866 196.534 185.149 1.00 88.25  ? 240 THR C O   1 
ATOM   6293  C CB  . THR C  1  245 ? 149.878 195.136 182.599 1.00 88.25  ? 240 THR C CB  1 
ATOM   6294  O OG1 . THR C  1  245 ? 148.948 196.031 183.220 1.00 88.25  ? 240 THR C OG1 1 
ATOM   6295  C CG2 . THR C  1  245 ? 149.190 193.805 182.341 1.00 88.25  ? 240 THR C CG2 1 
ATOM   6296  N N   . ASN C  1  246 ? 151.910 197.177 182.993 1.00 91.75  ? 241 ASN C N   1 
ATOM   6297  C CA  . ASN C  1  246 ? 152.419 198.520 183.284 1.00 91.75  ? 241 ASN C CA  1 
ATOM   6298  C C   . ASN C  1  246 ? 153.809 198.455 183.921 1.00 91.75  ? 241 ASN C C   1 
ATOM   6299  O O   . ASN C  1  246 ? 154.260 199.401 184.568 1.00 91.75  ? 241 ASN C O   1 
ATOM   6300  C CB  . ASN C  1  246 ? 151.436 199.280 184.184 1.00 91.75  ? 241 ASN C CB  1 
ATOM   6301  C CG  . ASN C  1  246 ? 151.616 200.788 184.128 1.00 91.75  ? 241 ASN C CG  1 
ATOM   6302  O OD1 . ASN C  1  246 ? 152.608 201.294 183.603 1.00 91.75  ? 241 ASN C OD1 1 
ATOM   6303  N ND2 . ASN C  1  246 ? 150.643 201.514 184.684 1.00 91.75  ? 241 ASN C ND2 1 
ATOM   6304  N N   . VAL C  1  247 ? 154.507 197.342 183.709 1.00 88.25  ? 242 VAL C N   1 
ATOM   6305  C CA  . VAL C  1  247 ? 155.744 197.054 184.427 1.00 88.25  ? 242 VAL C CA  1 
ATOM   6306  C C   . VAL C  1  247 ? 156.840 197.990 183.941 1.00 88.25  ? 242 VAL C C   1 
ATOM   6307  O O   . VAL C  1  247 ? 156.892 198.340 182.756 1.00 88.25  ? 242 VAL C O   1 
ATOM   6308  C CB  . VAL C  1  247 ? 156.152 195.585 184.234 1.00 88.25  ? 242 VAL C CB  1 
ATOM   6309  C CG1 . VAL C  1  247 ? 157.451 195.293 184.973 1.00 88.25  ? 242 VAL C CG1 1 
ATOM   6310  C CG2 . VAL C  1  247 ? 155.039 194.654 184.702 1.00 88.25  ? 242 VAL C CG2 1 
ATOM   6311  N N   . SER C  1  248 ? 157.712 198.404 184.858 1.00 86.24  ? 243 SER C N   1 
ATOM   6312  C CA  . SER C  1  248 ? 158.897 199.181 184.528 1.00 86.24  ? 243 SER C CA  1 
ATOM   6313  C C   . SER C  1  248 ? 160.126 198.458 185.058 1.00 86.24  ? 243 SER C C   1 
ATOM   6314  O O   . SER C  1  248 ? 160.019 197.449 185.755 1.00 86.24  ? 243 SER C O   1 
ATOM   6315  C CB  . SER C  1  248 ? 158.827 200.594 185.113 1.00 86.24  ? 243 SER C CB  1 
ATOM   6316  O OG  . SER C  1  248 ? 158.968 200.565 186.521 1.00 86.24  ? 243 SER C OG  1 
ATOM   6317  N N   . THR C  1  249 ? 161.298 198.985 184.719 1.00 83.82  ? 244 THR C N   1 
ATOM   6318  C CA  . THR C  1  249 ? 162.575 198.423 185.139 1.00 83.82  ? 244 THR C CA  1 
ATOM   6319  C C   . THR C  1  249 ? 163.387 199.490 185.852 1.00 83.82  ? 244 THR C C   1 
ATOM   6320  O O   . THR C  1  249 ? 163.352 200.663 185.466 1.00 83.82  ? 244 THR C O   1 
ATOM   6321  C CB  . THR C  1  249 ? 163.356 197.886 183.938 1.00 83.82  ? 244 THR C CB  1 
ATOM   6322  O OG1 . THR C  1  249 ? 162.645 196.786 183.363 1.00 83.82  ? 244 THR C OG1 1 
ATOM   6323  C CG2 . THR C  1  249 ? 164.740 197.422 184.356 1.00 83.82  ? 244 THR C CG2 1 
ATOM   6324  N N   . VAL C  1  250 ? 164.109 199.085 186.897 1.00 84.32  ? 245 VAL C N   1 
ATOM   6325  C CA  . VAL C  1  250 ? 165.044 199.959 187.585 1.00 84.32  ? 245 VAL C CA  1 
ATOM   6326  C C   . VAL C  1  250 ? 166.313 199.179 187.896 1.00 84.32  ? 245 VAL C C   1 
ATOM   6327  O O   . VAL C  1  250 ? 166.352 197.943 187.856 1.00 84.32  ? 245 VAL C O   1 
ATOM   6328  C CB  . VAL C  1  250 ? 164.453 200.562 188.879 1.00 84.32  ? 245 VAL C CB  1 
ATOM   6329  C CG1 . VAL C  1  250 ? 163.169 201.314 188.575 1.00 84.32  ? 245 VAL C CG1 1 
ATOM   6330  C CG2 . VAL C  1  250 ? 164.218 199.487 189.929 1.00 84.32  ? 245 VAL C CG2 1 
ATOM   6331  N N   . GLN C  1  251 ? 167.372 199.940 188.168 1.00 88.22  ? 246 GLN C N   1 
ATOM   6332  C CA  . GLN C  1  251 ? 168.615 199.401 188.695 1.00 88.22  ? 246 GLN C CA  1 
ATOM   6333  C C   . GLN C  1  251 ? 168.678 199.502 190.210 1.00 88.22  ? 246 GLN C C   1 
ATOM   6334  O O   . GLN C  1  251 ? 169.427 198.749 190.841 1.00 88.22  ? 246 GLN C O   1 
ATOM   6335  C CB  . GLN C  1  251 ? 169.809 200.138 188.079 1.00 88.22  ? 246 GLN C CB  1 
ATOM   6336  C CG  . GLN C  1  251 ? 171.151 199.446 188.266 1.00 88.22  ? 246 GLN C CG  1 
ATOM   6337  C CD  . GLN C  1  251 ? 171.245 198.141 187.503 1.00 88.22  ? 246 GLN C CD  1 
ATOM   6338  O OE1 . GLN C  1  251 ? 170.666 197.995 186.427 1.00 88.22  ? 246 GLN C OE1 1 
ATOM   6339  N NE2 . GLN C  1  251 ? 171.970 197.180 188.063 1.00 88.22  ? 246 GLN C NE2 1 
ATOM   6340  N N   . CYS C  1  252 ? 167.912 200.419 190.803 1.00 85.39  ? 247 CYS C N   1 
ATOM   6341  C CA  . CYS C  1  252 ? 167.802 200.558 192.246 1.00 85.39  ? 247 CYS C CA  1 
ATOM   6342  C C   . CYS C  1  252 ? 166.342 200.773 192.620 1.00 85.39  ? 247 CYS C C   1 
ATOM   6343  O O   . CYS C  1  252 ? 165.583 201.403 191.879 1.00 85.39  ? 247 CYS C O   1 
ATOM   6344  C CB  . CYS C  1  252 ? 168.645 201.727 192.762 1.00 85.39  ? 247 CYS C CB  1 
ATOM   6345  S SG  . CYS C  1  252 ? 170.400 201.637 192.340 1.00 85.39  ? 247 CYS C SG  1 
ATOM   6346  N N   . THR C  1  253 ? 165.955 200.242 193.775 1.00 80.88  ? 248 THR C N   1 
ATOM   6347  C CA  . THR C  1  253 ? 164.595 200.395 194.264 1.00 80.88  ? 248 THR C CA  1 
ATOM   6348  C C   . THR C  1  253 ? 164.396 201.783 194.865 1.00 80.88  ? 248 THR C C   1 
ATOM   6349  O O   . THR C  1  253 ? 165.349 202.508 195.159 1.00 80.88  ? 248 THR C O   1 
ATOM   6350  C CB  . THR C  1  253 ? 164.277 199.328 195.308 1.00 80.88  ? 248 THR C CB  1 
ATOM   6351  O OG1 . THR C  1  253 ? 165.217 199.415 196.387 1.00 80.88  ? 248 THR C OG1 1 
ATOM   6352  C CG2 . THR C  1  253 ? 164.348 197.946 194.693 1.00 80.88  ? 248 THR C CG2 1 
ATOM   6353  N N   . HIS C  1  254 ? 163.132 202.151 195.054 1.00 80.52  ? 249 HIS C N   1 
ATOM   6354  C CA  . HIS C  1  254 ? 162.833 203.402 195.727 1.00 80.52  ? 249 HIS C CA  1 
ATOM   6355  C C   . HIS C  1  254 ? 163.256 203.309 197.190 1.00 80.52  ? 249 HIS C C   1 
ATOM   6356  O O   . HIS C  1  254 ? 163.473 202.224 197.734 1.00 80.52  ? 249 HIS C O   1 
ATOM   6357  C CB  . HIS C  1  254 ? 161.345 203.738 195.609 1.00 80.52  ? 249 HIS C CB  1 
ATOM   6358  C CG  . HIS C  1  254 ? 160.482 203.065 196.631 1.00 80.52  ? 249 HIS C CG  1 
ATOM   6359  N ND1 . HIS C  1  254 ? 159.979 201.794 196.462 1.00 80.52  ? 249 HIS C ND1 1 
ATOM   6360  C CD2 . HIS C  1  254 ? 160.016 203.496 197.827 1.00 80.52  ? 249 HIS C CD2 1 
ATOM   6361  C CE1 . HIS C  1  254 ? 159.251 201.466 197.513 1.00 80.52  ? 249 HIS C CE1 1 
ATOM   6362  N NE2 . HIS C  1  254 ? 159.258 202.481 198.357 1.00 80.52  ? 249 HIS C NE2 1 
ATOM   6363  N N   . GLY C  1  255 ? 163.389 204.471 197.827 1.00 81.16  ? 250 GLY C N   1 
ATOM   6364  C CA  . GLY C  1  255 ? 163.862 204.515 199.201 1.00 81.16  ? 250 GLY C CA  1 
ATOM   6365  C C   . GLY C  1  255 ? 162.910 203.796 200.136 1.00 81.16  ? 250 GLY C C   1 
ATOM   6366  O O   . GLY C  1  255 ? 161.732 204.153 200.238 1.00 81.16  ? 250 GLY C O   1 
ATOM   6367  N N   . ILE C  1  256 ? 163.423 202.778 200.823 1.00 77.60  ? 251 ILE C N   1 
ATOM   6368  C CA  . ILE C  1  256 ? 162.667 202.001 201.799 1.00 77.60  ? 251 ILE C CA  1 
ATOM   6369  C C   . ILE C  1  256 ? 163.249 202.287 203.172 1.00 77.60  ? 251 ILE C C   1 
ATOM   6370  O O   . ILE C  1  256 ? 164.462 202.155 203.376 1.00 77.60  ? 251 ILE C O   1 
ATOM   6371  C CB  . ILE C  1  256 ? 162.717 200.493 201.498 1.00 77.60  ? 251 ILE C CB  1 
ATOM   6372  C CG1 . ILE C  1  256 ? 162.062 200.179 200.152 1.00 77.60  ? 251 ILE C CG1 1 
ATOM   6373  C CG2 . ILE C  1  256 ? 162.031 199.721 202.622 1.00 77.60  ? 251 ILE C CG2 1 
ATOM   6374  C CD1 . ILE C  1  256 ? 162.385 198.792 199.618 1.00 77.60  ? 251 ILE C CD1 1 
ATOM   6375  N N   . LYS C  1  257 ? 162.396 202.679 204.106 1.00 78.36  ? 252 LYS C N   1 
ATOM   6376  C CA  . LYS C  1  257 ? 162.841 202.854 205.480 1.00 78.36  ? 252 LYS C CA  1 
ATOM   6377  C C   . LYS C  1  257 ? 162.797 201.509 206.202 1.00 78.36  ? 252 LYS C C   1 
ATOM   6378  O O   . LYS C  1  257 ? 161.715 200.933 206.347 1.00 78.36  ? 252 LYS C O   1 
ATOM   6379  C CB  . LYS C  1  257 ? 161.964 203.870 206.204 1.00 78.36  ? 252 LYS C CB  1 
ATOM   6380  C CG  . LYS C  1  257 ? 162.105 205.287 205.667 1.00 78.36  ? 252 LYS C CG  1 
ATOM   6381  C CD  . LYS C  1  257 ? 161.608 206.328 206.657 1.00 78.36  ? 252 LYS C CD  1 
ATOM   6382  C CE  . LYS C  1  257 ? 161.985 207.731 206.207 1.00 78.36  ? 252 LYS C CE  1 
ATOM   6383  N NZ  . LYS C  1  257 ? 161.592 208.768 207.198 1.00 78.36  ? 252 LYS C NZ  1 
ATOM   6384  N N   . PRO C  1  258 ? 163.938 200.970 206.671 1.00 74.49  ? 253 PRO C N   1 
ATOM   6385  C CA  . PRO C  1  258 ? 163.866 199.647 207.324 1.00 74.49  ? 253 PRO C CA  1 
ATOM   6386  C C   . PRO C  1  258 ? 163.339 199.751 208.750 1.00 74.49  ? 253 PRO C C   1 
ATOM   6387  O O   . PRO C  1  258 ? 164.061 199.607 209.740 1.00 74.49  ? 253 PRO C O   1 
ATOM   6388  C CB  . PRO C  1  258 ? 165.319 199.176 207.259 1.00 74.49  ? 253 PRO C CB  1 
ATOM   6389  C CG  . PRO C  1  258 ? 166.093 200.418 207.399 1.00 74.49  ? 253 PRO C CG  1 
ATOM   6390  C CD  . PRO C  1  258 ? 165.321 201.480 206.667 1.00 74.49  ? 253 PRO C CD  1 
ATOM   6391  N N   . VAL C  1  259 ? 162.041 200.004 208.862 1.00 75.46  ? 254 VAL C N   1 
ATOM   6392  C CA  . VAL C  1  259 ? 161.419 200.277 210.152 1.00 75.46  ? 254 VAL C CA  1 
ATOM   6393  C C   . VAL C  1  259 ? 160.982 198.967 210.786 1.00 75.46  ? 254 VAL C C   1 
ATOM   6394  O O   . VAL C  1  259 ? 160.310 198.147 210.148 1.00 75.46  ? 254 VAL C O   1 
ATOM   6395  C CB  . VAL C  1  259 ? 160.232 201.233 209.988 1.00 75.46  ? 254 VAL C CB  1 
ATOM   6396  C CG1 . VAL C  1  259 ? 159.570 201.488 211.337 1.00 75.46  ? 254 VAL C CG1 1 
ATOM   6397  C CG2 . VAL C  1  259 ? 160.702 202.528 209.346 1.00 75.46  ? 254 VAL C CG2 1 
ATOM   6398  N N   . VAL C  1  260 ? 161.346 198.777 212.050 1.00 70.72  ? 255 VAL C N   1 
ATOM   6399  C CA  . VAL C  1  260 ? 161.073 197.550 212.786 1.00 70.72  ? 255 VAL C CA  1 
ATOM   6400  C C   . VAL C  1  260 ? 159.857 197.784 213.668 1.00 70.72  ? 255 VAL C C   1 
ATOM   6401  O O   . VAL C  1  260 ? 159.904 198.591 214.604 1.00 70.72  ? 255 VAL C O   1 
ATOM   6402  C CB  . VAL C  1  260 ? 162.286 197.115 213.620 1.00 70.72  ? 255 VAL C CB  1 
ATOM   6403  C CG1 . VAL C  1  260 ? 161.912 195.988 214.573 1.00 70.72  ? 255 VAL C CG1 1 
ATOM   6404  C CG2 . VAL C  1  260 ? 163.422 196.693 212.707 1.00 70.72  ? 255 VAL C CG2 1 
ATOM   6405  N N   . SER C  1  261 ? 158.773 197.072 213.372 1.00 72.99  ? 256 SER C N   1 
ATOM   6406  C CA  . SER C  1  261 ? 157.575 197.098 214.194 1.00 72.99  ? 256 SER C CA  1 
ATOM   6407  C C   . SER C  1  261 ? 156.904 195.739 214.088 1.00 72.99  ? 256 SER C C   1 
ATOM   6408  O O   . SER C  1  261 ? 157.083 195.019 213.103 1.00 72.99  ? 256 SER C O   1 
ATOM   6409  C CB  . SER C  1  261 ? 156.621 198.213 213.766 1.00 72.99  ? 256 SER C CB  1 
ATOM   6410  O OG  . SER C  1  261 ? 156.246 198.058 212.410 1.00 72.99  ? 256 SER C OG  1 
ATOM   6411  N N   . THR C  1  262 ? 156.112 195.400 215.110 1.00 72.60  ? 257 THR C N   1 
ATOM   6412  C CA  . THR C  1  262 ? 155.642 194.034 215.296 1.00 72.60  ? 257 THR C CA  1 
ATOM   6413  C C   . THR C  1  262 ? 154.139 193.845 215.144 1.00 72.60  ? 257 THR C C   1 
ATOM   6414  O O   . THR C  1  262 ? 153.707 192.703 214.963 1.00 72.60  ? 257 THR C O   1 
ATOM   6415  C CB  . THR C  1  262 ? 156.056 193.520 216.680 1.00 72.60  ? 257 THR C CB  1 
ATOM   6416  O OG1 . THR C  1  262 ? 155.495 194.362 217.693 1.00 72.60  ? 257 THR C OG1 1 
ATOM   6417  C CG2 . THR C  1  262 ? 157.571 193.504 216.813 1.00 72.60  ? 257 THR C CG2 1 
ATOM   6418  N N   . GLN C  1  263 ? 153.335 194.908 215.238 1.00 74.08  ? 258 GLN C N   1 
ATOM   6419  C CA  . GLN C  1  263 ? 151.897 194.801 215.001 1.00 74.08  ? 258 GLN C CA  1 
ATOM   6420  C C   . GLN C  1  263 ? 151.411 195.828 213.989 1.00 74.08  ? 258 GLN C C   1 
ATOM   6421  O O   . GLN C  1  263 ? 150.508 195.538 213.199 1.00 74.08  ? 258 GLN C O   1 
ATOM   6422  C CB  . GLN C  1  263 ? 151.119 194.957 216.306 1.00 74.08  ? 258 GLN C CB  1 
ATOM   6423  C CG  . GLN C  1  263 ? 151.161 193.729 217.197 1.00 74.08  ? 258 GLN C CG  1 
ATOM   6424  C CD  . GLN C  1  263 ? 150.181 193.810 218.354 1.00 74.08  ? 258 GLN C CD  1 
ATOM   6425  O OE1 . GLN C  1  263 ? 149.240 194.604 218.334 1.00 74.08  ? 258 GLN C OE1 1 
ATOM   6426  N NE2 . GLN C  1  263 ? 150.398 192.985 219.371 1.00 74.08  ? 258 GLN C NE2 1 
ATOM   6427  N N   . LEU C  1  264 ? 151.986 197.025 214.011 1.00 74.66  ? 259 LEU C N   1 
ATOM   6428  C CA  . LEU C  1  264 ? 151.606 198.103 213.112 1.00 74.66  ? 259 LEU C CA  1 
ATOM   6429  C C   . LEU C  1  264 ? 152.796 198.521 212.260 1.00 74.66  ? 259 LEU C C   1 
ATOM   6430  O O   . LEU C  1  264 ? 153.879 198.809 212.774 1.00 74.66  ? 259 LEU C O   1 
ATOM   6431  C CB  . LEU C  1  264 ? 151.092 199.310 213.898 1.00 74.66  ? 259 LEU C CB  1 
ATOM   6432  C CG  . LEU C  1  264 ? 149.992 199.052 214.925 1.00 74.66  ? 259 LEU C CG  1 
ATOM   6433  C CD1 . LEU C  1  264 ? 149.723 200.311 215.722 1.00 74.66  ? 259 LEU C CD1 1 
ATOM   6434  C CD2 . LEU C  1  264 ? 148.728 198.576 214.251 1.00 74.66  ? 259 LEU C CD2 1 
ATOM   6435  N N   . LEU C  1  265 ? 152.588 198.558 210.950 1.00 74.53  ? 260 LEU C N   1 
ATOM   6436  C CA  . LEU C  1  265 ? 153.615 199.007 210.023 1.00 74.53  ? 260 LEU C CA  1 
ATOM   6437  C C   . LEU C  1  265 ? 153.682 200.528 210.078 1.00 74.53  ? 260 LEU C C   1 
ATOM   6438  O O   . LEU C  1  265 ? 152.655 201.204 209.942 1.00 74.53  ? 260 LEU C O   1 
ATOM   6439  C CB  . LEU C  1  265 ? 153.308 198.518 208.608 1.00 74.53  ? 260 LEU C CB  1 
ATOM   6440  C CG  . LEU C  1  265 ? 153.081 197.009 208.468 1.00 74.53  ? 260 LEU C CG  1 
ATOM   6441  C CD1 . LEU C  1  265 ? 152.763 196.632 207.026 1.00 74.53  ? 260 LEU C CD1 1 
ATOM   6442  C CD2 . LEU C  1  265 ? 154.287 196.230 208.966 1.00 74.53  ? 260 LEU C CD2 1 
ATOM   6443  N N   . LEU C  1  266 ? 154.887 201.061 210.268 1.00 73.67  ? 261 LEU C N   1 
ATOM   6444  C CA  . LEU C  1  266 ? 155.103 202.474 210.540 1.00 73.67  ? 261 LEU C CA  1 
ATOM   6445  C C   . LEU C  1  266 ? 156.010 203.102 209.491 1.00 73.67  ? 261 LEU C C   1 
ATOM   6446  O O   . LEU C  1  266 ? 156.974 202.486 209.027 1.00 73.67  ? 261 LEU C O   1 
ATOM   6447  C CB  . LEU C  1  266 ? 155.720 202.669 211.926 1.00 73.67  ? 261 LEU C CB  1 
ATOM   6448  C CG  . LEU C  1  266 ? 154.969 202.027 213.091 1.00 73.67  ? 261 LEU C CG  1 
ATOM   6449  C CD1 . LEU C  1  266 ? 155.722 202.253 214.386 1.00 73.67  ? 261 LEU C CD1 1 
ATOM   6450  C CD2 . LEU C  1  266 ? 153.560 202.571 213.195 1.00 73.67  ? 261 LEU C CD2 1 
ATOM   6451  N N   . ASN C  1  267 ? 155.687 204.345 209.130 1.00 76.29  ? 262 ASN C N   1 
ATOM   6452  C CA  . ASN C  1  267 ? 156.481 205.135 208.188 1.00 76.29  ? 262 ASN C CA  1 
ATOM   6453  C C   . ASN C  1  267 ? 156.641 204.418 206.850 1.00 76.29  ? 262 ASN C C   1 
ATOM   6454  O O   . ASN C  1  267 ? 157.664 204.540 206.175 1.00 76.29  ? 262 ASN C O   1 
ATOM   6455  C CB  . ASN C  1  267 ? 157.850 205.476 208.779 1.00 76.29  ? 262 ASN C CB  1 
ATOM   6456  C CG  . ASN C  1  267 ? 157.761 206.416 209.962 1.00 76.29  ? 262 ASN C CG  1 
ATOM   6457  O OD1 . ASN C  1  267 ? 156.728 206.524 210.617 1.00 76.29  ? 262 ASN C OD1 1 
ATOM   6458  N ND2 . ASN C  1  267 ? 158.859 207.105 210.239 1.00 76.29  ? 262 ASN C ND2 1 
ATOM   6459  N N   . GLY C  1  268 ? 155.618 203.667 206.457 1.00 79.13  ? 263 GLY C N   1 
ATOM   6460  C CA  . GLY C  1  268 ? 155.621 202.933 205.213 1.00 79.13  ? 263 GLY C CA  1 
ATOM   6461  C C   . GLY C  1  268 ? 154.991 203.720 204.084 1.00 79.13  ? 263 GLY C C   1 
ATOM   6462  O O   . GLY C  1  268 ? 154.702 204.916 204.205 1.00 79.13  ? 263 GLY C O   1 
ATOM   6463  N N   . SER C  1  269 ? 154.774 203.035 202.966 1.00 81.87  ? 264 SER C N   1 
ATOM   6464  C CA  . SER C  1  269 ? 154.130 203.628 201.805 1.00 81.87  ? 264 SER C CA  1 
ATOM   6465  C C   . SER C  1  269 ? 152.621 203.439 201.885 1.00 81.87  ? 264 SER C C   1 
ATOM   6466  O O   . SER C  1  269 ? 152.125 202.543 202.572 1.00 81.87  ? 264 SER C O   1 
ATOM   6467  C CB  . SER C  1  269 ? 154.665 203.004 200.516 1.00 81.87  ? 264 SER C CB  1 
ATOM   6468  O OG  . SER C  1  269 ? 156.068 203.179 200.414 1.00 81.87  ? 264 SER C OG  1 
ATOM   6469  N N   . LEU C  1  270 ? 151.896 204.299 201.173 1.00 86.16  ? 265 LEU C N   1 
ATOM   6470  C CA  . LEU C  1  270 ? 150.441 204.279 201.139 1.00 86.16  ? 265 LEU C CA  1 
ATOM   6471  C C   . LEU C  1  270 ? 149.942 203.801 199.782 1.00 86.16  ? 265 LEU C C   1 
ATOM   6472  O O   . LEU C  1  270 ? 150.421 204.241 198.734 1.00 86.16  ? 265 LEU C O   1 
ATOM   6473  C CB  . LEU C  1  270 ? 149.873 205.670 201.422 1.00 86.16  ? 265 LEU C CB  1 
ATOM   6474  C CG  . LEU C  1  270 ? 150.216 206.308 202.765 1.00 86.16  ? 265 LEU C CG  1 
ATOM   6475  C CD1 . LEU C  1  270 ? 149.676 207.727 202.817 1.00 86.16  ? 265 LEU C CD1 1 
ATOM   6476  C CD2 . LEU C  1  270 ? 149.655 205.477 203.904 1.00 86.16  ? 265 LEU C CD2 1 
ATOM   6477  N N   . ALA C  1  271 ? 148.962 202.899 199.812 1.00 87.11  ? 266 ALA C N   1 
ATOM   6478  C CA  . ALA C  1  271 ? 148.275 202.460 198.599 1.00 87.11  ? 266 ALA C CA  1 
ATOM   6479  C C   . ALA C  1  271 ? 147.215 203.505 198.266 1.00 87.11  ? 266 ALA C C   1 
ATOM   6480  O O   . ALA C  1  271 ? 146.068 203.445 198.715 1.00 87.11  ? 266 ALA C O   1 
ATOM   6481  C CB  . ALA C  1  271 ? 147.665 201.079 198.789 1.00 87.11  ? 266 ALA C CB  1 
ATOM   6482  N N   . GLU C  1  272 ? 147.619 204.480 197.448 1.00 89.69  ? 267 GLU C N   1 
ATOM   6483  C CA  . GLU C  1  272 ? 146.790 205.659 197.212 1.00 89.69  ? 267 GLU C CA  1 
ATOM   6484  C C   . GLU C  1  272 ? 145.466 205.308 196.545 1.00 89.69  ? 267 GLU C C   1 
ATOM   6485  O O   . GLU C  1  272 ? 144.476 206.034 196.696 1.00 89.69  ? 267 GLU C O   1 
ATOM   6486  C CB  . GLU C  1  272 ? 147.563 206.668 196.358 1.00 89.69  ? 267 GLU C CB  1 
ATOM   6487  C CG  . GLU C  1  272 ? 146.798 207.947 196.034 1.00 89.69  ? 267 GLU C CG  1 
ATOM   6488  C CD  . GLU C  1  272 ? 147.675 208.998 195.384 1.00 89.69  ? 267 GLU C CD  1 
ATOM   6489  O OE1 . GLU C  1  272 ? 148.876 208.728 195.177 1.00 89.69  ? 267 GLU C OE1 1 
ATOM   6490  O OE2 . GLU C  1  272 ? 147.163 210.095 195.076 1.00 89.69  ? 267 GLU C OE2 1 
ATOM   6491  N N   . GLU C  1  273 ? 145.424 204.202 195.801 1.00 93.27  ? 268 GLU C N   1 
ATOM   6492  C CA  . GLU C  1  273 ? 144.221 203.884 195.040 1.00 93.27  ? 268 GLU C CA  1 
ATOM   6493  C C   . GLU C  1  273 ? 143.065 203.503 195.958 1.00 93.27  ? 268 GLU C C   1 
ATOM   6494  O O   . GLU C  1  273 ? 141.961 204.044 195.829 1.00 93.27  ? 268 GLU C O   1 
ATOM   6495  C CB  . GLU C  1  273 ? 144.514 202.757 194.050 1.00 93.27  ? 268 GLU C CB  1 
ATOM   6496  C CG  . GLU C  1  273 ? 145.517 203.120 192.961 1.00 93.27  ? 268 GLU C CG  1 
ATOM   6497  C CD  . GLU C  1  273 ? 146.961 202.932 193.394 1.00 93.27  ? 268 GLU C CD  1 
ATOM   6498  O OE1 . GLU C  1  273 ? 147.236 203.038 194.607 1.00 93.27  ? 268 GLU C OE1 1 
ATOM   6499  O OE2 . GLU C  1  273 ? 147.819 202.674 192.523 1.00 93.27  ? 268 GLU C OE2 1 
ATOM   6500  N N   . GLU C  1  274 ? 143.302 202.589 196.893 1.00 93.35  ? 269 GLU C N   1 
ATOM   6501  C CA  . GLU C  1  274 ? 142.288 202.121 197.835 1.00 93.35  ? 269 GLU C CA  1 
ATOM   6502  C C   . GLU C  1  274 ? 142.994 201.214 198.837 1.00 93.35  ? 269 GLU C C   1 
ATOM   6503  O O   . GLU C  1  274 ? 144.123 200.771 198.608 1.00 93.35  ? 269 GLU C O   1 
ATOM   6504  C CB  . GLU C  1  274 ? 141.142 201.391 197.120 1.00 93.35  ? 269 GLU C CB  1 
ATOM   6505  C CG  . GLU C  1  274 ? 139.910 201.137 197.982 1.00 93.35  ? 269 GLU C CG  1 
ATOM   6506  C CD  . GLU C  1  274 ? 138.742 200.582 197.190 1.00 93.35  ? 269 GLU C CD  1 
ATOM   6507  O OE1 . GLU C  1  274 ? 138.853 200.473 195.952 1.00 93.35  ? 269 GLU C OE1 1 
ATOM   6508  O OE2 . GLU C  1  274 ? 137.710 200.249 197.810 1.00 93.35  ? 269 GLU C OE2 1 
ATOM   6509  N N   . VAL C  1  275 ? 142.324 200.946 199.953 1.00 87.90  ? 270 VAL C N   1 
ATOM   6510  C CA  . VAL C  1  275 ? 142.846 200.028 200.960 1.00 87.90  ? 270 VAL C CA  1 
ATOM   6511  C C   . VAL C  1  275 ? 142.966 198.640 200.349 1.00 87.90  ? 270 VAL C C   1 
ATOM   6512  O O   . VAL C  1  275 ? 142.022 198.139 199.728 1.00 87.90  ? 270 VAL C O   1 
ATOM   6513  C CB  . VAL C  1  275 ? 141.938 200.009 202.198 1.00 87.90  ? 270 VAL C CB  1 
ATOM   6514  C CG1 . VAL C  1  275 ? 142.366 198.907 203.158 1.00 87.90  ? 270 VAL C CG1 1 
ATOM   6515  C CG2 . VAL C  1  275 ? 141.958 201.367 202.880 1.00 87.90  ? 270 VAL C CG2 1 
ATOM   6516  N N   . ILE C  1  276 ? 144.124 198.012 200.537 1.00 84.32  ? 271 ILE C N   1 
ATOM   6517  C CA  . ILE C  1  276 ? 144.448 196.722 199.939 1.00 84.32  ? 271 ILE C CA  1 
ATOM   6518  C C   . ILE C  1  276 ? 144.629 195.712 201.061 1.00 84.32  ? 271 ILE C C   1 
ATOM   6519  O O   . ILE C  1  276 ? 145.110 196.063 202.144 1.00 84.32  ? 271 ILE C O   1 
ATOM   6520  C CB  . ILE C  1  276 ? 145.716 196.807 199.066 1.00 84.32  ? 271 ILE C CB  1 
ATOM   6521  C CG1 . ILE C  1  276 ? 145.467 197.696 197.844 1.00 84.32  ? 271 ILE C CG1 1 
ATOM   6522  C CG2 . ILE C  1  276 ? 146.165 195.418 198.621 1.00 84.32  ? 271 ILE C CG2 1 
ATOM   6523  C CD1 . ILE C  1  276 ? 146.732 198.163 197.151 1.00 84.32  ? 271 ILE C CD1 1 
ATOM   6524  N N   . ILE C  1  277 ? 144.233 194.467 200.805 1.00 83.65  ? 272 ILE C N   1 
ATOM   6525  C CA  . ILE C  1  277 ? 144.482 193.342 201.699 1.00 83.65  ? 272 ILE C CA  1 
ATOM   6526  C C   . ILE C  1  277 ? 145.243 192.293 200.906 1.00 83.65  ? 272 ILE C C   1 
ATOM   6527  O O   . ILE C  1  277 ? 144.874 191.982 199.768 1.00 83.65  ? 272 ILE C O   1 
ATOM   6528  C CB  . ILE C  1  277 ? 143.178 192.767 202.272 1.00 83.65  ? 272 ILE C CB  1 
ATOM   6529  C CG1 . ILE C  1  277 ? 142.534 193.786 203.218 1.00 83.65  ? 272 ILE C CG1 1 
ATOM   6530  C CG2 . ILE C  1  277 ? 143.458 191.435 202.977 1.00 83.65  ? 272 ILE C CG2 1 
ATOM   6531  C CD1 . ILE C  1  277 ? 141.122 193.452 203.643 1.00 83.65  ? 272 ILE C CD1 1 
ATOM   6532  N N   . ARG C  1  278 ? 146.308 191.754 201.498 1.00 83.04  ? 273 ARG C N   1 
ATOM   6533  C CA  . ARG C  1  278 ? 147.140 190.742 200.862 1.00 83.04  ? 273 ARG C CA  1 
ATOM   6534  C C   . ARG C  1  278 ? 147.357 189.584 201.823 1.00 83.04  ? 273 ARG C C   1 
ATOM   6535  O O   . ARG C  1  278 ? 147.475 189.788 203.036 1.00 83.04  ? 273 ARG C O   1 
ATOM   6536  C CB  . ARG C  1  278 ? 148.485 191.331 200.432 1.00 83.04  ? 273 ARG C CB  1 
ATOM   6537  C CG  . ARG C  1  278 ? 148.357 192.564 199.557 1.00 83.04  ? 273 ARG C CG  1 
ATOM   6538  C CD  . ARG C  1  278 ? 149.671 192.919 198.889 1.00 83.04  ? 273 ARG C CD  1 
ATOM   6539  N NE  . ARG C  1  278 ? 149.534 194.065 197.998 1.00 83.04  ? 273 ARG C NE  1 
ATOM   6540  C CZ  . ARG C  1  278 ? 149.586 195.338 198.373 1.00 83.04  ? 273 ARG C CZ  1 
ATOM   6541  N NH1 . ARG C  1  278 ? 149.771 195.687 199.637 1.00 83.04  ? 273 ARG C NH1 1 
ATOM   6542  N NH2 . ARG C  1  278 ? 149.446 196.288 197.455 1.00 83.04  ? 273 ARG C NH2 1 
ATOM   6543  N N   . SER C  1  279 ? 147.403 188.373 201.277 1.00 86.71  ? 274 SER C N   1 
ATOM   6544  C CA  . SER C  1  279 ? 147.695 187.180 202.054 1.00 86.71  ? 274 SER C CA  1 
ATOM   6545  C C   . SER C  1  279 ? 147.919 186.027 201.092 1.00 86.71  ? 274 SER C C   1 
ATOM   6546  O O   . SER C  1  279 ? 147.229 185.920 200.076 1.00 86.71  ? 274 SER C O   1 
ATOM   6547  C CB  . SER C  1  279 ? 146.561 186.845 203.023 1.00 86.71  ? 274 SER C CB  1 
ATOM   6548  O OG  . SER C  1  279 ? 146.775 185.579 203.622 1.00 86.71  ? 274 SER C OG  1 
ATOM   6549  N N   . GLU C  1  280 ? 148.884 185.166 201.422 1.00 89.55  ? 275 GLU C N   1 
ATOM   6550  C CA  . GLU C  1  280 ? 149.250 184.084 200.515 1.00 89.55  ? 275 GLU C CA  1 
ATOM   6551  C C   . GLU C  1  280 ? 148.082 183.133 200.290 1.00 89.55  ? 275 GLU C C   1 
ATOM   6552  O O   . GLU C  1  280 ? 147.962 182.528 199.219 1.00 89.55  ? 275 GLU C O   1 
ATOM   6553  C CB  . GLU C  1  280 ? 150.459 183.329 201.067 1.00 89.55  ? 275 GLU C CB  1 
ATOM   6554  C CG  . GLU C  1  280 ? 151.083 182.351 200.086 1.00 89.55  ? 275 GLU C CG  1 
ATOM   6555  C CD  . GLU C  1  280 ? 152.277 181.626 200.673 1.00 89.55  ? 275 GLU C CD  1 
ATOM   6556  O OE1 . GLU C  1  280 ? 152.673 181.952 201.811 1.00 89.55  ? 275 GLU C OE1 1 
ATOM   6557  O OE2 . GLU C  1  280 ? 152.818 180.726 199.996 1.00 89.55  ? 275 GLU C OE2 1 
ATOM   6558  N N   . ASN C  1  281 ? 147.213 182.989 201.286 1.00 92.73  ? 276 ASN C N   1 
ATOM   6559  C CA  . ASN C  1  281 ? 145.992 182.205 201.130 1.00 92.73  ? 276 ASN C CA  1 
ATOM   6560  C C   . ASN C  1  281 ? 144.995 182.716 202.159 1.00 92.73  ? 276 ASN C C   1 
ATOM   6561  O O   . ASN C  1  281 ? 145.174 182.488 203.359 1.00 92.73  ? 276 ASN C O   1 
ATOM   6562  C CB  . ASN C  1  281 ? 146.266 180.714 201.312 1.00 92.73  ? 276 ASN C CB  1 
ATOM   6563  C CG  . ASN C  1  281 ? 145.162 179.837 200.742 1.00 92.73  ? 276 ASN C CG  1 
ATOM   6564  O OD1 . ASN C  1  281 ? 144.286 180.308 200.016 1.00 92.73  ? 276 ASN C OD1 1 
ATOM   6565  N ND2 . ASN C  1  281 ? 145.204 178.551 201.068 1.00 92.73  ? 276 ASN C ND2 1 
ATOM   6566  N N   . ILE C  1  282 ? 143.959 183.414 201.690 1.00 89.81  ? 277 ILE C N   1 
ATOM   6567  C CA  . ILE C  1  282 ? 142.976 183.989 202.604 1.00 89.81  ? 277 ILE C CA  1 
ATOM   6568  C C   . ILE C  1  282 ? 142.284 182.889 203.394 1.00 89.81  ? 277 ILE C C   1 
ATOM   6569  O O   . ILE C  1  282 ? 142.005 183.045 204.589 1.00 89.81  ? 277 ILE C O   1 
ATOM   6570  C CB  . ILE C  1  282 ? 141.960 184.849 201.825 1.00 89.81  ? 277 ILE C CB  1 
ATOM   6571  C CG1 . ILE C  1  282 ? 142.632 186.087 201.221 1.00 89.81  ? 277 ILE C CG1 1 
ATOM   6572  C CG2 . ILE C  1  282 ? 140.805 185.269 202.727 1.00 89.81  ? 277 ILE C CG2 1 
ATOM   6573  C CD1 . ILE C  1  282 ? 142.923 187.199 202.218 1.00 89.81  ? 277 ILE C CD1 1 
ATOM   6574  N N   . THR C  1  283 ? 141.991 181.764 202.740 1.00 94.87  ? 278 THR C N   1 
ATOM   6575  C CA  . THR C  1  283 ? 141.318 180.665 203.423 1.00 94.87  ? 278 THR C CA  1 
ATOM   6576  C C   . THR C  1  283 ? 142.176 180.101 204.547 1.00 94.87  ? 278 THR C C   1 
ATOM   6577  O O   . THR C  1  283 ? 141.672 179.813 205.638 1.00 94.87  ? 278 THR C O   1 
ATOM   6578  C CB  . THR C  1  283 ? 140.969 179.566 202.420 1.00 94.87  ? 278 THR C CB  1 
ATOM   6579  O OG1 . THR C  1  283 ? 140.168 180.113 201.366 1.00 94.87  ? 278 THR C OG1 1 
ATOM   6580  C CG2 . THR C  1  283 ? 140.209 178.436 203.102 1.00 94.87  ? 278 THR C CG2 1 
ATOM   6581  N N   . ASN C  1  284 ? 143.471 179.934 204.302 1.00 91.55  ? 279 ASN C N   1 
ATOM   6582  C CA  . ASN C  1  284 ? 144.381 179.368 205.290 1.00 91.55  ? 279 ASN C CA  1 
ATOM   6583  C C   . ASN C  1  284 ? 144.575 180.388 206.405 1.00 91.55  ? 279 ASN C C   1 
ATOM   6584  O O   . ASN C  1  284 ? 145.273 181.390 206.224 1.00 91.55  ? 279 ASN C O   1 
ATOM   6585  C CB  . ASN C  1  284 ? 145.712 178.995 204.644 1.00 91.55  ? 279 ASN C CB  1 
ATOM   6586  C CG  . ASN C  1  284 ? 146.539 178.070 205.509 1.00 91.55  ? 279 ASN C CG  1 
ATOM   6587  O OD1 . ASN C  1  284 ? 146.406 178.061 206.732 1.00 91.55  ? 279 ASN C OD1 1 
ATOM   6588  N ND2 . ASN C  1  284 ? 147.400 177.283 204.877 1.00 91.55  ? 279 ASN C ND2 1 
ATOM   6589  N N   . ASN C  1  285 ? 143.960 180.132 207.559 1.00 92.39  ? 280 ASN C N   1 
ATOM   6590  C CA  . ASN C  1  285 ? 144.070 181.047 208.690 1.00 92.39  ? 280 ASN C CA  1 
ATOM   6591  C C   . ASN C  1  285 ? 145.471 181.099 209.277 1.00 92.39  ? 280 ASN C C   1 
ATOM   6592  O O   . ASN C  1  285 ? 145.780 182.054 209.996 1.00 92.39  ? 280 ASN C O   1 
ATOM   6593  C CB  . ASN C  1  285 ? 143.073 180.656 209.781 1.00 92.39  ? 280 ASN C CB  1 
ATOM   6594  C CG  . ASN C  1  285 ? 143.308 179.259 210.312 1.00 92.39  ? 280 ASN C CG  1 
ATOM   6595  O OD1 . ASN C  1  285 ? 142.737 178.290 209.814 1.00 92.39  ? 280 ASN C OD1 1 
ATOM   6596  N ND2 . ASN C  1  285 ? 144.154 179.148 211.329 1.00 92.39  ? 280 ASN C ND2 1 
ATOM   6597  N N   . ALA C  1  286 ? 146.323 180.112 209.002 1.00 90.21  ? 281 ALA C N   1 
ATOM   6598  C CA  . ALA C  1  286 ? 147.697 180.148 209.480 1.00 90.21  ? 281 ALA C CA  1 
ATOM   6599  C C   . ALA C  1  286 ? 148.530 181.234 208.811 1.00 90.21  ? 281 ALA C C   1 
ATOM   6600  O O   . ALA C  1  286 ? 149.587 181.593 209.342 1.00 90.21  ? 281 ALA C O   1 
ATOM   6601  C CB  . ALA C  1  286 ? 148.362 178.788 209.259 1.00 90.21  ? 281 ALA C CB  1 
ATOM   6602  N N   . LYS C  1  287 ? 148.089 181.761 207.673 1.00 87.37  ? 282 LYS C N   1 
ATOM   6603  C CA  . LYS C  1  287 ? 148.824 182.790 206.957 1.00 87.37  ? 282 LYS C CA  1 
ATOM   6604  C C   . LYS C  1  287 ? 148.463 184.170 207.487 1.00 87.37  ? 282 LYS C C   1 
ATOM   6605  O O   . LYS C  1  287 ? 147.299 184.468 207.767 1.00 87.37  ? 282 LYS C O   1 
ATOM   6606  C CB  . LYS C  1  287 ? 148.526 182.723 205.458 1.00 87.37  ? 282 LYS C CB  1 
ATOM   6607  C CG  . LYS C  1  287 ? 148.921 181.416 204.790 1.00 87.37  ? 282 LYS C CG  1 
ATOM   6608  C CD  . LYS C  1  287 ? 150.428 181.248 204.731 1.00 87.37  ? 282 LYS C CD  1 
ATOM   6609  C CE  . LYS C  1  287 ? 150.813 180.028 203.919 1.00 87.37  ? 282 LYS C CE  1 
ATOM   6610  N NZ  . LYS C  1  287 ? 152.286 179.907 203.771 1.00 87.37  ? 282 LYS C NZ  1 
ATOM   6611  N N   . ASN C  1  288 ? 149.479 185.015 207.618 1.00 81.80  ? 283 ASN C N   1 
ATOM   6612  C CA  . ASN C  1  288 ? 149.286 186.390 208.042 1.00 81.80  ? 283 ASN C CA  1 
ATOM   6613  C C   . ASN C  1  288 ? 148.591 187.180 206.945 1.00 81.80  ? 283 ASN C C   1 
ATOM   6614  O O   . ASN C  1  288 ? 148.610 186.800 205.772 1.00 81.80  ? 283 ASN C O   1 
ATOM   6615  C CB  . ASN C  1  288 ? 150.623 187.049 208.381 1.00 81.80  ? 283 ASN C CB  1 
ATOM   6616  C CG  . ASN C  1  288 ? 151.401 186.279 209.421 1.00 81.80  ? 283 ASN C CG  1 
ATOM   6617  O OD1 . ASN C  1  288 ? 150.824 185.688 210.333 1.00 81.80  ? 283 ASN C OD1 1 
ATOM   6618  N ND2 . ASN C  1  288 ? 152.722 186.278 209.290 1.00 81.80  ? 283 ASN C ND2 1 
ATOM   6619  N N   . ILE C  1  289 ? 147.968 188.284 207.343 1.00 83.44  ? 284 ILE C N   1 
ATOM   6620  C CA  . ILE C  1  289 ? 147.267 189.185 206.436 1.00 83.44  ? 284 ILE C CA  1 
ATOM   6621  C C   . ILE C  1  289 ? 147.907 190.558 206.570 1.00 83.44  ? 284 ILE C C   1 
ATOM   6622  O O   . ILE C  1  289 ? 147.937 191.131 207.666 1.00 83.44  ? 284 ILE C O   1 
ATOM   6623  C CB  . ILE C  1  289 ? 145.762 189.245 206.742 1.00 83.44  ? 284 ILE C CB  1 
ATOM   6624  C CG1 . ILE C  1  289 ? 145.101 187.893 206.449 1.00 83.44  ? 284 ILE C CG1 1 
ATOM   6625  C CG2 . ILE C  1  289 ? 145.106 190.359 205.932 1.00 83.44  ? 284 ILE C CG2 1 
ATOM   6626  C CD1 . ILE C  1  289 ? 143.712 187.738 207.033 1.00 83.44  ? 284 ILE C CD1 1 
ATOM   6627  N N   . LEU C  1  290 ? 148.414 191.084 205.457 1.00 80.30  ? 285 LEU C N   1 
ATOM   6628  C CA  . LEU C  1  290 ? 149.004 192.414 205.408 1.00 80.30  ? 285 LEU C CA  1 
ATOM   6629  C C   . LEU C  1  290 ? 147.981 193.371 204.815 1.00 80.30  ? 285 LEU C C   1 
ATOM   6630  O O   . LEU C  1  290 ? 147.594 193.224 203.650 1.00 80.30  ? 285 LEU C O   1 
ATOM   6631  C CB  . LEU C  1  290 ? 150.283 192.417 204.574 1.00 80.30  ? 285 LEU C CB  1 
ATOM   6632  C CG  . LEU C  1  290 ? 151.320 191.344 204.904 1.00 80.30  ? 285 LEU C CG  1 
ATOM   6633  C CD1 . LEU C  1  290 ? 152.504 191.458 203.963 1.00 80.30  ? 285 LEU C CD1 1 
ATOM   6634  C CD2 . LEU C  1  290 ? 151.776 191.441 206.349 1.00 80.30  ? 285 LEU C CD2 1 
ATOM   6635  N N   . VAL C  1  291 ? 147.550 194.343 205.610 1.00 81.19  ? 286 VAL C N   1 
ATOM   6636  C CA  . VAL C  1  291 ? 146.559 195.327 205.195 1.00 81.19  ? 286 VAL C CA  1 
ATOM   6637  C C   . VAL C  1  291 ? 147.289 196.642 204.990 1.00 81.19  ? 286 VAL C C   1 
ATOM   6638  O O   . VAL C  1  291 ? 147.917 197.156 205.921 1.00 81.19  ? 286 VAL C O   1 
ATOM   6639  C CB  . VAL C  1  291 ? 145.440 195.469 206.236 1.00 81.19  ? 286 VAL C CB  1 
ATOM   6640  C CG1 . VAL C  1  291 ? 144.376 196.444 205.750 1.00 81.19  ? 286 VAL C CG1 1 
ATOM   6641  C CG2 . VAL C  1  291 ? 144.840 194.104 206.552 1.00 81.19  ? 286 VAL C CG2 1 
ATOM   6642  N N   . GLN C  1  292 ? 147.215 197.180 203.776 1.00 81.98  ? 287 GLN C N   1 
ATOM   6643  C CA  . GLN C  1  292 ? 147.837 198.450 203.430 1.00 81.98  ? 287 GLN C CA  1 
ATOM   6644  C C   . GLN C  1  292 ? 146.754 199.509 203.276 1.00 81.98  ? 287 GLN C C   1 
ATOM   6645  O O   . GLN C  1  292 ? 145.745 199.277 202.601 1.00 81.98  ? 287 GLN C O   1 
ATOM   6646  C CB  . GLN C  1  292 ? 148.652 198.326 202.143 1.00 81.98  ? 287 GLN C CB  1 
ATOM   6647  C CG  . GLN C  1  292 ? 149.472 199.560 201.814 1.00 81.98  ? 287 GLN C CG  1 
ATOM   6648  C CD  . GLN C  1  292 ? 150.398 199.346 200.637 1.00 81.98  ? 287 GLN C CD  1 
ATOM   6649  O OE1 . GLN C  1  292 ? 150.532 198.232 200.132 1.00 81.98  ? 287 GLN C OE1 1 
ATOM   6650  N NE2 . GLN C  1  292 ? 151.046 200.416 200.193 1.00 81.98  ? 287 GLN C NE2 1 
ATOM   6651  N N   . LEU C  1  293 ? 146.972 200.664 203.896 1.00 84.06  ? 288 LEU C N   1 
ATOM   6652  C CA  . LEU C  1  293 ? 145.974 201.720 203.973 1.00 84.06  ? 288 LEU C CA  1 
ATOM   6653  C C   . LEU C  1  293 ? 146.216 202.775 202.903 1.00 84.06  ? 288 LEU C C   1 
ATOM   6654  O O   . LEU C  1  293 ? 147.345 202.973 202.444 1.00 84.06  ? 288 LEU C O   1 
ATOM   6655  C CB  . LEU C  1  293 ? 146.004 202.380 205.351 1.00 84.06  ? 288 LEU C CB  1 
ATOM   6656  C CG  . LEU C  1  293 ? 145.995 201.441 206.556 1.00 84.06  ? 288 LEU C CG  1 
ATOM   6657  C CD1 . LEU C  1  293 ? 146.182 202.237 207.834 1.00 84.06  ? 288 LEU C CD1 1 
ATOM   6658  C CD2 . LEU C  1  293 ? 144.709 200.629 206.588 1.00 84.06  ? 288 LEU C CD2 1 
ATOM   6659  N N   . ASN C  1  294 ? 145.137 203.455 202.506 1.00 93.03  ? 289 ASN C N   1 
ATOM   6660  C CA  . ASN C  1  294 ? 145.231 204.588 201.594 1.00 93.03  ? 289 ASN C CA  1 
ATOM   6661  C C   . ASN C  1  294 ? 145.266 205.931 202.316 1.00 93.03  ? 289 ASN C C   1 
ATOM   6662  O O   . ASN C  1  294 ? 145.257 206.972 201.649 1.00 93.03  ? 289 ASN C O   1 
ATOM   6663  C CB  . ASN C  1  294 ? 144.074 204.557 200.584 1.00 93.03  ? 289 ASN C CB  1 
ATOM   6664  C CG  . ASN C  1  294 ? 142.801 205.186 201.108 1.00 93.03  ? 289 ASN C CG  1 
ATOM   6665  O OD1 . ASN C  1  294 ? 142.440 205.025 202.274 1.00 93.03  ? 289 ASN C OD1 1 
ATOM   6666  N ND2 . ASN C  1  294 ? 142.104 205.910 200.231 1.00 93.03  ? 289 ASN C ND2 1 
ATOM   6667  N N   . GLU C  1  295 ? 145.298 205.937 203.649 1.00 92.64  ? 290 GLU C N   1 
ATOM   6668  C CA  . GLU C  1  295 ? 145.532 207.148 204.422 1.00 92.64  ? 290 GLU C CA  1 
ATOM   6669  C C   . GLU C  1  295 ? 146.327 206.793 205.668 1.00 92.64  ? 290 GLU C C   1 
ATOM   6670  O O   . GLU C  1  295 ? 146.029 205.804 206.342 1.00 92.64  ? 290 GLU C O   1 
ATOM   6671  C CB  . GLU C  1  295 ? 144.221 207.835 204.825 1.00 92.64  ? 290 GLU C CB  1 
ATOM   6672  C CG  . GLU C  1  295 ? 143.493 208.518 203.680 1.00 92.64  ? 290 GLU C CG  1 
ATOM   6673  C CD  . GLU C  1  295 ? 142.267 209.282 204.143 1.00 92.64  ? 290 GLU C CD  1 
ATOM   6674  O OE1 . GLU C  1  295 ? 142.061 209.395 205.370 1.00 92.64  ? 290 GLU C OE1 1 
ATOM   6675  O OE2 . GLU C  1  295 ? 141.507 209.772 203.281 1.00 92.64  ? 290 GLU C OE2 1 
ATOM   6676  N N   . SER C  1  296 ? 147.333 207.606 205.973 1.00 83.69  ? 291 SER C N   1 
ATOM   6677  C CA  . SER C  1  296 ? 148.118 207.412 207.181 1.00 83.69  ? 291 SER C CA  1 
ATOM   6678  C C   . SER C  1  296 ? 147.279 207.714 208.413 1.00 83.69  ? 291 SER C C   1 
ATOM   6679  O O   . SER C  1  296 ? 146.470 208.645 208.422 1.00 83.69  ? 291 SER C O   1 
ATOM   6680  C CB  . SER C  1  296 ? 149.348 208.318 207.173 1.00 83.69  ? 291 SER C CB  1 
ATOM   6681  O OG  . SER C  1  296 ? 150.239 207.965 206.132 1.00 83.69  ? 291 SER C OG  1 
ATOM   6682  N N   . VAL C  1  297 ? 147.478 206.917 209.461 1.00 80.59  ? 292 VAL C N   1 
ATOM   6683  C CA  . VAL C  1  297 ? 146.862 207.165 210.762 1.00 80.59  ? 292 VAL C CA  1 
ATOM   6684  C C   . VAL C  1  297 ? 147.907 207.804 211.664 1.00 80.59  ? 292 VAL C C   1 
ATOM   6685  O O   . VAL C  1  297 ? 149.065 207.371 211.689 1.00 80.59  ? 292 VAL C O   1 
ATOM   6686  C CB  . VAL C  1  297 ? 146.303 205.873 211.380 1.00 80.59  ? 292 VAL C CB  1 
ATOM   6687  C CG1 . VAL C  1  297 ? 145.595 206.178 212.694 1.00 80.59  ? 292 VAL C CG1 1 
ATOM   6688  C CG2 . VAL C  1  297 ? 145.364 205.175 210.403 1.00 80.59  ? 292 VAL C CG2 1 
ATOM   6689  N N   . GLN C  1  298 ? 147.501 208.835 212.398 1.00 78.65  ? 293 GLN C N   1 
ATOM   6690  C CA  . GLN C  1  298 ? 148.431 209.648 213.172 1.00 78.65  ? 293 GLN C CA  1 
ATOM   6691  C C   . GLN C  1  298 ? 148.583 209.072 214.576 1.00 78.65  ? 293 GLN C C   1 
ATOM   6692  O O   . GLN C  1  298 ? 147.583 208.882 215.292 1.00 78.65  ? 293 GLN C O   1 
ATOM   6693  C CB  . GLN C  1  298 ? 147.929 211.088 213.230 1.00 78.65  ? 293 GLN C CB  1 
ATOM   6694  C CG  . GLN C  1  298 ? 148.942 212.094 213.742 1.00 78.65  ? 293 GLN C CG  1 
ATOM   6695  C CD  . GLN C  1  298 ? 150.050 212.362 212.748 1.00 78.65  ? 293 GLN C CD  1 
ATOM   6696  O OE1 . GLN C  1  298 ? 150.075 211.791 211.659 1.00 78.65  ? 293 GLN C OE1 1 
ATOM   6697  N NE2 . GLN C  1  298 ? 150.974 213.241 213.116 1.00 78.65  ? 293 GLN C NE2 1 
ATOM   6698  N N   . ILE C  1  299 ? 149.834 208.803 214.974 1.00 76.38  ? 294 ILE C N   1 
ATOM   6699  C CA  . ILE C  1  299 ? 150.151 208.291 216.303 1.00 76.38  ? 294 ILE C CA  1 
ATOM   6700  C C   . ILE C  1  299 ? 151.295 209.118 216.878 1.00 76.38  ? 294 ILE C C   1 
ATOM   6701  O O   . ILE C  1  299 ? 152.256 209.437 216.170 1.00 76.38  ? 294 ILE C O   1 
ATOM   6702  C CB  . ILE C  1  299 ? 150.506 206.789 216.261 1.00 76.38  ? 294 ILE C CB  1 
ATOM   6703  C CG1 . ILE C  1  299 ? 151.092 206.315 217.594 1.00 76.38  ? 294 ILE C CG1 1 
ATOM   6704  C CG2 . ILE C  1  299 ? 151.464 206.498 215.126 1.00 76.38  ? 294 ILE C CG2 1 
ATOM   6705  C CD1 . ILE C  1  299 ? 151.058 204.803 217.770 1.00 76.38  ? 294 ILE C CD1 1 
ATOM   6706  N N   . ASN C  1  300 ? 151.172 209.491 218.153 1.00 79.79  ? 295 ASN C N   1 
ATOM   6707  C CA  . ASN C  1  300 ? 152.178 210.261 218.880 1.00 79.79  ? 295 ASN C CA  1 
ATOM   6708  C C   . ASN C  1  300 ? 152.563 209.471 220.121 1.00 79.79  ? 295 ASN C C   1 
ATOM   6709  O O   . ASN C  1  300 ? 151.772 209.383 221.062 1.00 79.79  ? 295 ASN C O   1 
ATOM   6710  C CB  . ASN C  1  300 ? 151.638 211.629 219.288 1.00 79.79  ? 295 ASN C CB  1 
ATOM   6711  C CG  . ASN C  1  300 ? 151.330 212.517 218.111 1.00 79.79  ? 295 ASN C CG  1 
ATOM   6712  O OD1 . ASN C  1  300 ? 151.533 212.143 216.957 1.00 79.79  ? 295 ASN C OD1 1 
ATOM   6713  N ND2 . ASN C  1  300 ? 150.829 213.711 218.401 1.00 79.79  ? 295 ASN C ND2 1 
ATOM   6714  N N   . CYS C  1  301 ? 153.773 208.922 220.137 1.00 73.84  ? 296 CYS C N   1 
ATOM   6715  C CA  . CYS C  1  301 ? 154.272 208.137 221.259 1.00 73.84  ? 296 CYS C CA  1 
ATOM   6716  C C   . CYS C  1  301 ? 155.300 208.958 222.021 1.00 73.84  ? 296 CYS C C   1 
ATOM   6717  O O   . CYS C  1  301 ? 156.024 209.755 221.419 1.00 73.84  ? 296 CYS C O   1 
ATOM   6718  C CB  . CYS C  1  301 ? 154.880 206.828 220.768 1.00 73.84  ? 296 CYS C CB  1 
ATOM   6719  S SG  . CYS C  1  301 ? 153.685 205.748 219.957 1.00 73.84  ? 296 CYS C SG  1 
ATOM   6720  N N   . THR C  1  302 ? 155.354 208.783 223.340 1.00 72.85  ? 297 THR C N   1 
ATOM   6721  C CA  . THR C  1  302 ? 156.220 209.621 224.157 1.00 72.85  ? 297 THR C CA  1 
ATOM   6722  C C   . THR C  1  302 ? 156.563 208.951 225.480 1.00 72.85  ? 297 THR C C   1 
ATOM   6723  O O   . THR C  1  302 ? 155.867 208.043 225.951 1.00 72.85  ? 297 THR C O   1 
ATOM   6724  C CB  . THR C  1  302 ? 155.578 210.987 224.434 1.00 72.85  ? 297 THR C CB  1 
ATOM   6725  O OG1 . THR C  1  302 ? 156.397 211.718 225.352 1.00 72.85  ? 297 THR C OG1 1 
ATOM   6726  C CG2 . THR C  1  302 ? 154.170 210.836 225.017 1.00 72.85  ? 297 THR C CG2 1 
ATOM   6727  N N   . ARG C  1  303 ? 157.652 209.449 226.079 1.00 72.13  ? 298 ARG C N   1 
ATOM   6728  C CA  . ARG C  1  303 ? 158.104 209.065 227.418 1.00 72.13  ? 298 ARG C CA  1 
ATOM   6729  C C   . ARG C  1  303 ? 158.266 210.331 228.250 1.00 72.13  ? 298 ARG C C   1 
ATOM   6730  O O   . ARG C  1  303 ? 159.378 210.861 228.373 1.00 72.13  ? 298 ARG C O   1 
ATOM   6731  C CB  . ARG C  1  303 ? 159.439 208.320 227.384 1.00 72.13  ? 298 ARG C CB  1 
ATOM   6732  C CG  . ARG C  1  303 ? 159.499 207.135 226.471 1.00 72.13  ? 298 ARG C CG  1 
ATOM   6733  C CD  . ARG C  1  303 ? 160.878 206.477 226.460 1.00 72.13  ? 298 ARG C CD  1 
ATOM   6734  N NE  . ARG C  1  303 ? 161.471 206.285 227.784 1.00 72.13  ? 298 ARG C NE  1 
ATOM   6735  C CZ  . ARG C  1  303 ? 162.296 207.132 228.392 1.00 72.13  ? 298 ARG C CZ  1 
ATOM   6736  N NH1 . ARG C  1  303 ? 162.630 208.293 227.848 1.00 72.13  ? 298 ARG C NH1 1 
ATOM   6737  N NH2 . ARG C  1  303 ? 162.800 206.805 229.580 1.00 72.13  ? 298 ARG C NH2 1 
ATOM   6738  N N   . PRO C  1  304 ? 157.191 210.845 228.846 1.00 75.42  ? 299 PRO C N   1 
ATOM   6739  C CA  . PRO C  1  304 ? 157.335 212.082 229.637 1.00 75.42  ? 299 PRO C CA  1 
ATOM   6740  C C   . PRO C  1  304 ? 158.127 211.863 230.925 1.00 75.42  ? 299 PRO C C   1 
ATOM   6741  O O   . PRO C  1  304 ? 157.588 211.864 232.033 1.00 75.42  ? 299 PRO C O   1 
ATOM   6742  C CB  . PRO C  1  304 ? 155.874 212.481 229.887 1.00 75.42  ? 299 PRO C CB  1 
ATOM   6743  C CG  . PRO C  1  304 ? 155.136 211.207 229.874 1.00 75.42  ? 299 PRO C CG  1 
ATOM   6744  C CD  . PRO C  1  304 ? 155.797 210.371 228.828 1.00 75.42  ? 299 PRO C CD  1 
ATOM   6745  N N   . ASN C  1  305 ? 159.434 211.654 230.774 1.00 74.34  ? 300 ASN C N   1 
ATOM   6746  C CA  . ASN C  1  305 ? 160.355 211.508 231.897 1.00 74.34  ? 300 ASN C CA  1 
ATOM   6747  C C   . ASN C  1  305 ? 161.668 212.171 231.515 1.00 74.34  ? 300 ASN C C   1 
ATOM   6748  O O   . ASN C  1  305 ? 162.283 211.796 230.513 1.00 74.34  ? 300 ASN C O   1 
ATOM   6749  C CB  . ASN C  1  305 ? 160.589 210.036 232.249 1.00 74.34  ? 300 ASN C CB  1 
ATOM   6750  C CG  . ASN C  1  305 ? 159.302 209.280 232.493 1.00 74.34  ? 300 ASN C CG  1 
ATOM   6751  O OD1 . ASN C  1  305 ? 158.611 209.518 233.480 1.00 74.34  ? 300 ASN C OD1 1 
ATOM   6752  N ND2 . ASN C  1  305 ? 158.976 208.358 231.597 1.00 74.34  ? 300 ASN C ND2 1 
ATOM   6753  N N   . ASN C  1  306 ? 162.096 213.149 232.306 1.00 76.68  ? 301 ASN C N   1 
ATOM   6754  C CA  . ASN C  1  306 ? 163.333 213.878 232.036 1.00 76.68  ? 301 ASN C CA  1 
ATOM   6755  C C   . ASN C  1  306 ? 164.492 213.046 232.573 1.00 76.68  ? 301 ASN C C   1 
ATOM   6756  O O   . ASN C  1  306 ? 164.959 213.237 233.696 1.00 76.68  ? 301 ASN C O   1 
ATOM   6757  C CB  . ASN C  1  306 ? 163.275 215.265 232.666 1.00 76.68  ? 301 ASN C CB  1 
ATOM   6758  C CG  . ASN C  1  306 ? 164.433 216.153 232.252 1.00 76.68  ? 301 ASN C CG  1 
ATOM   6759  O OD1 . ASN C  1  306 ? 165.323 215.733 231.516 1.00 76.68  ? 301 ASN C OD1 1 
ATOM   6760  N ND2 . ASN C  1  306 ? 164.419 217.397 232.723 1.00 76.68  ? 301 ASN C ND2 1 
ATOM   6761  N N   . ASN C  1  307 ? 164.963 212.108 231.751 1.00 71.61  ? 302 ASN C N   1 
ATOM   6762  C CA  . ASN C  1  307 ? 166.002 211.172 232.162 1.00 71.61  ? 302 ASN C CA  1 
ATOM   6763  C C   . ASN C  1  307 ? 167.337 211.870 232.363 1.00 71.61  ? 302 ASN C C   1 
ATOM   6764  O O   . ASN C  1  307 ? 167.722 212.743 231.582 1.00 71.61  ? 302 ASN C O   1 
ATOM   6765  C CB  . ASN C  1  307 ? 166.179 210.070 231.118 1.00 71.61  ? 302 ASN C CB  1 
ATOM   6766  C CG  . ASN C  1  307 ? 165.040 209.082 231.116 1.00 71.61  ? 302 ASN C CG  1 
ATOM   6767  O OD1 . ASN C  1  307 ? 164.363 208.902 230.103 1.00 71.61  ? 302 ASN C OD1 1 
ATOM   6768  N ND2 . ASN C  1  307 ? 164.818 208.432 232.253 1.00 71.61  ? 302 ASN C ND2 1 
ATOM   6769  N N   . THR C  1  308 ? 168.049 211.466 233.413 1.00 68.42  ? 303 THR C N   1 
ATOM   6770  C CA  . THR C  1  308 ? 169.432 211.848 233.647 1.00 68.42  ? 303 THR C CA  1 
ATOM   6771  C C   . THR C  1  308 ? 170.261 210.576 233.661 1.00 68.42  ? 303 THR C C   1 
ATOM   6772  O O   . THR C  1  308 ? 169.958 209.649 234.422 1.00 68.42  ? 303 THR C O   1 
ATOM   6773  C CB  . THR C  1  308 ? 169.591 212.597 234.971 1.00 68.42  ? 303 THR C CB  1 
ATOM   6774  O OG1 . THR C  1  308 ? 168.767 213.768 234.960 1.00 68.42  ? 303 THR C OG1 1 
ATOM   6775  C CG2 . THR C  1  308 ? 171.042 213.006 235.183 1.00 68.42  ? 303 THR C CG2 1 
ATOM   6776  N N   . ARG C  1  309 ? 171.308 210.550 232.840 1.00 61.94  ? 304 ARG C N   1 
ATOM   6777  C CA  . ARG C  1  309 ? 172.088 209.357 232.554 1.00 61.94  ? 304 ARG C CA  1 
ATOM   6778  C C   . ARG C  1  309 ? 173.458 209.428 233.218 1.00 61.94  ? 304 ARG C C   1 
ATOM   6779  O O   . ARG C  1  309 ? 174.193 210.405 233.063 1.00 61.94  ? 304 ARG C O   1 
ATOM   6780  C CB  . ARG C  1  309 ? 172.251 209.197 231.042 1.00 61.94  ? 304 ARG C CB  1 
ATOM   6781  C CG  . ARG C  1  309 ? 172.908 207.909 230.599 1.00 61.94  ? 304 ARG C CG  1 
ATOM   6782  C CD  . ARG C  1  309 ? 173.073 207.871 229.093 1.00 61.94  ? 304 ARG C CD  1 
ATOM   6783  N NE  . ARG C  1  309 ? 174.079 208.816 228.623 1.00 61.94  ? 304 ARG C NE  1 
ATOM   6784  C CZ  . ARG C  1  309 ? 174.396 209.013 227.349 1.00 61.94  ? 304 ARG C CZ  1 
ATOM   6785  N NH1 . ARG C  1  309 ? 173.804 208.344 226.371 1.00 61.94  ? 304 ARG C NH1 1 
ATOM   6786  N NH2 . ARG C  1  309 ? 175.331 209.909 227.047 1.00 61.94  ? 304 ARG C NH2 1 
ATOM   6787  N N   . LYS C  1  310 ? 173.796 208.374 233.953 1.00 63.83  ? 305 LYS C N   1 
ATOM   6788  C CA  . LYS C  1  310 ? 175.108 208.223 234.565 1.00 63.83  ? 305 LYS C CA  1 
ATOM   6789  C C   . LYS C  1  310 ? 176.087 207.647 233.552 1.00 63.83  ? 305 LYS C C   1 
ATOM   6790  O O   . LYS C  1  310 ? 175.697 207.178 232.482 1.00 63.83  ? 305 LYS C O   1 
ATOM   6791  C CB  . LYS C  1  310 ? 175.045 207.310 235.791 1.00 63.83  ? 305 LYS C CB  1 
ATOM   6792  C CG  . LYS C  1  310 ? 174.476 207.963 237.031 1.00 63.83  ? 305 LYS C CG  1 
ATOM   6793  C CD  . LYS C  1  310 ? 174.394 206.972 238.180 1.00 63.83  ? 305 LYS C CD  1 
ATOM   6794  C CE  . LYS C  1  310 ? 173.609 207.538 239.353 1.00 63.83  ? 305 LYS C CE  1 
ATOM   6795  N NZ  . LYS C  1  310 ? 173.413 206.532 240.436 1.00 63.83  ? 305 LYS C NZ  1 
ATOM   6796  N N   . SER C  1  311 ? 177.370 207.690 233.902 1.00 61.30  ? 306 SER C N   1 
ATOM   6797  C CA  . SER C  1  311 ? 178.435 207.118 233.085 1.00 61.30  ? 306 SER C CA  1 
ATOM   6798  C C   . SER C  1  311 ? 179.459 206.500 234.025 1.00 61.30  ? 306 SER C C   1 
ATOM   6799  O O   . SER C  1  311 ? 180.222 207.221 234.674 1.00 61.30  ? 306 SER C O   1 
ATOM   6800  C CB  . SER C  1  311 ? 179.074 208.180 232.194 1.00 61.30  ? 306 SER C CB  1 
ATOM   6801  O OG  . SER C  1  311 ? 180.081 207.617 231.377 1.00 61.30  ? 306 SER C OG  1 
ATOM   6802  N N   . ILE C  1  312 ? 179.478 205.172 234.091 1.00 61.11  ? 307 ILE C N   1 
ATOM   6803  C CA  . ILE C  1  312 ? 180.311 204.426 235.028 1.00 61.11  ? 307 ILE C CA  1 
ATOM   6804  C C   . ILE C  1  312 ? 181.428 203.751 234.247 1.00 61.11  ? 307 ILE C C   1 
ATOM   6805  O O   . ILE C  1  312 ? 181.178 203.142 233.200 1.00 61.11  ? 307 ILE C O   1 
ATOM   6806  C CB  . ILE C  1  312 ? 179.493 203.380 235.805 1.00 61.11  ? 307 ILE C CB  1 
ATOM   6807  C CG1 . ILE C  1  312 ? 178.439 204.060 236.684 1.00 61.11  ? 307 ILE C CG1 1 
ATOM   6808  C CG2 . ILE C  1  312 ? 180.424 202.511 236.645 1.00 61.11  ? 307 ILE C CG2 1 
ATOM   6809  C CD1 . ILE C  1  312 ? 177.349 203.124 237.168 1.00 61.11  ? 307 ILE C CD1 1 
ATOM   6810  N N   . ARG C  1  313 ? 182.655 203.861 234.753 1.00 62.78  ? 308 ARG C N   1 
ATOM   6811  C CA  . ARG C  1  313 ? 183.769 203.100 234.205 1.00 62.78  ? 308 ARG C CA  1 
ATOM   6812  C C   . ARG C  1  313 ? 183.787 201.719 234.843 1.00 62.78  ? 308 ARG C C   1 
ATOM   6813  O O   . ARG C  1  313 ? 183.779 201.597 236.072 1.00 62.78  ? 308 ARG C O   1 
ATOM   6814  C CB  . ARG C  1  313 ? 185.097 203.818 234.452 1.00 62.78  ? 308 ARG C CB  1 
ATOM   6815  C CG  . ARG C  1  313 ? 186.254 203.233 233.649 1.00 62.78  ? 308 ARG C CG  1 
ATOM   6816  C CD  . ARG C  1  313 ? 187.606 203.831 234.013 1.00 62.78  ? 308 ARG C CD  1 
ATOM   6817  N NE  . ARG C  1  313 ? 187.739 205.223 233.590 1.00 62.78  ? 308 ARG C NE  1 
ATOM   6818  C CZ  . ARG C  1  313 ? 187.547 206.291 234.357 1.00 62.78  ? 308 ARG C CZ  1 
ATOM   6819  N NH1 . ARG C  1  313 ? 187.190 206.189 235.629 1.00 62.78  ? 308 ARG C NH1 1 
ATOM   6820  N NH2 . ARG C  1  313 ? 187.721 207.501 233.832 1.00 62.78  ? 308 ARG C NH2 1 
ATOM   6821  N N   . ILE C  1  314 ? 183.808 200.684 234.006 1.00 62.01  ? 309 ILE C N   1 
ATOM   6822  C CA  . ILE C  1  314 ? 183.784 199.299 234.467 1.00 62.01  ? 309 ILE C CA  1 
ATOM   6823  C C   . ILE C  1  314 ? 185.109 198.586 234.265 1.00 62.01  ? 309 ILE C C   1 
ATOM   6824  O O   . ILE C  1  314 ? 185.380 197.608 234.977 1.00 62.01  ? 309 ILE C O   1 
ATOM   6825  C CB  . ILE C  1  314 ? 182.652 198.499 233.786 1.00 62.01  ? 309 ILE C CB  1 
ATOM   6826  C CG1 . ILE C  1  314 ? 182.863 198.403 232.269 1.00 62.01  ? 309 ILE C CG1 1 
ATOM   6827  C CG2 . ILE C  1  314 ? 181.327 199.156 234.066 1.00 62.01  ? 309 ILE C CG2 1 
ATOM   6828  C CD1 . ILE C  1  314 ? 181.763 197.656 231.552 1.00 62.01  ? 309 ILE C CD1 1 
ATOM   6829  N N   . GLY C  1  315 ? 185.938 199.029 233.326 1.00 62.57  ? 310 GLY C N   1 
ATOM   6830  C CA  . GLY C  1  315 ? 187.193 198.379 233.052 1.00 62.57  ? 310 GLY C CA  1 
ATOM   6831  C C   . GLY C  1  315 ? 188.136 199.284 232.291 1.00 62.57  ? 310 GLY C C   1 
ATOM   6832  O O   . GLY C  1  315 ? 187.818 200.437 231.986 1.00 62.57  ? 310 GLY C O   1 
ATOM   6833  N N   . PRO C  1  316 ? 189.311 198.775 231.959 1.00 59.98  ? 311 PRO C N   1 
ATOM   6834  C CA  . PRO C  1  316 ? 190.302 199.615 231.281 1.00 59.98  ? 311 PRO C CA  1 
ATOM   6835  C C   . PRO C  1  316 ? 189.900 199.929 229.851 1.00 59.98  ? 311 PRO C C   1 
ATOM   6836  O O   . PRO C  1  316 ? 190.376 199.295 228.906 1.00 59.98  ? 311 PRO C O   1 
ATOM   6837  C CB  . PRO C  1  316 ? 191.575 198.766 231.349 1.00 59.98  ? 311 PRO C CB  1 
ATOM   6838  C CG  . PRO C  1  316 ? 191.080 197.369 231.394 1.00 59.98  ? 311 PRO C CG  1 
ATOM   6839  C CD  . PRO C  1  316 ? 189.815 197.413 232.197 1.00 59.98  ? 311 PRO C CD  1 
ATOM   6840  N N   . GLY C  1  317 ? 189.008 200.904 229.695 1.00 59.68  ? 312 GLY C N   1 
ATOM   6841  C CA  . GLY C  1  317 ? 188.518 201.332 228.401 1.00 59.68  ? 312 GLY C CA  1 
ATOM   6842  C C   . GLY C  1  317 ? 187.050 201.066 228.159 1.00 59.68  ? 312 GLY C C   1 
ATOM   6843  O O   . GLY C  1  317 ? 186.610 201.140 227.006 1.00 59.68  ? 312 GLY C O   1 
ATOM   6844  N N   . GLN C  1  318 ? 186.281 200.769 229.202 1.00 63.63  ? 313 GLN C N   1 
ATOM   6845  C CA  . GLN C  1  318 ? 184.902 200.321 229.081 1.00 63.63  ? 313 GLN C CA  1 
ATOM   6846  C C   . GLN C  1  318 ? 183.998 201.224 229.907 1.00 63.63  ? 313 GLN C C   1 
ATOM   6847  O O   . GLN C  1  318 ? 184.238 201.421 231.103 1.00 63.63  ? 313 GLN C O   1 
ATOM   6848  C CB  . GLN C  1  318 ? 184.771 198.867 229.540 1.00 63.63  ? 313 GLN C CB  1 
ATOM   6849  C CG  . GLN C  1  318 ? 185.333 197.848 228.552 1.00 63.63  ? 313 GLN C CG  1 
ATOM   6850  C CD  . GLN C  1  318 ? 186.849 197.819 228.521 1.00 63.63  ? 313 GLN C CD  1 
ATOM   6851  O OE1 . GLN C  1  318 ? 187.510 198.084 229.527 1.00 63.63  ? 313 GLN C OE1 1 
ATOM   6852  N NE2 . GLN C  1  318 ? 187.409 197.511 227.357 1.00 63.63  ? 313 GLN C NE2 1 
ATOM   6853  N N   . TRP C  1  319 ? 182.961 201.762 229.267 1.00 61.36  ? 314 TRP C N   1 
ATOM   6854  C CA  . TRP C  1  319 ? 181.968 202.608 229.913 1.00 61.36  ? 314 TRP C CA  1 
ATOM   6855  C C   . TRP C  1  319 ? 180.621 201.904 229.910 1.00 61.36  ? 314 TRP C C   1 
ATOM   6856  O O   . TRP C  1  319 ? 180.210 201.338 228.893 1.00 61.36  ? 314 TRP C O   1 
ATOM   6857  C CB  . TRP C  1  319 ? 181.838 203.953 229.203 1.00 61.36  ? 314 TRP C CB  1 
ATOM   6858  C CG  . TRP C  1  319 ? 183.011 204.856 229.379 1.00 61.36  ? 314 TRP C CG  1 
ATOM   6859  C CD1 . TRP C  1  319 ? 184.039 205.039 228.506 1.00 61.36  ? 314 TRP C CD1 1 
ATOM   6860  C CD2 . TRP C  1  319 ? 183.275 205.710 230.496 1.00 61.36  ? 314 TRP C CD2 1 
ATOM   6861  N NE1 . TRP C  1  319 ? 184.931 205.954 229.010 1.00 61.36  ? 314 TRP C NE1 1 
ATOM   6862  C CE2 . TRP C  1  319 ? 184.483 206.380 230.231 1.00 61.36  ? 314 TRP C CE2 1 
ATOM   6863  C CE3 . TRP C  1  319 ? 182.609 205.972 231.694 1.00 61.36  ? 314 TRP C CE3 1 
ATOM   6864  C CZ2 . TRP C  1  319 ? 185.039 207.294 231.120 1.00 61.36  ? 314 TRP C CZ2 1 
ATOM   6865  C CZ3 . TRP C  1  319 ? 183.162 206.880 232.574 1.00 61.36  ? 314 TRP C CZ3 1 
ATOM   6866  C CH2 . TRP C  1  319 ? 184.364 207.530 232.283 1.00 61.36  ? 314 TRP C CH2 1 
ATOM   6867  N N   . PHE C  1  320 ? 179.939 201.945 231.051 1.00 59.96  ? 315 PHE C N   1 
ATOM   6868  C CA  . PHE C  1  320 ? 178.596 201.403 231.204 1.00 59.96  ? 315 PHE C CA  1 
ATOM   6869  C C   . PHE C  1  320 ? 177.643 202.541 231.528 1.00 59.96  ? 315 PHE C C   1 
ATOM   6870  O O   . PHE C  1  320 ? 177.908 203.333 232.438 1.00 59.96  ? 315 PHE C O   1 
ATOM   6871  C CB  . PHE C  1  320 ? 178.554 200.345 232.307 1.00 59.96  ? 315 PHE C CB  1 
ATOM   6872  C CG  . PHE C  1  320 ? 177.177 200.063 232.827 1.00 59.96  ? 315 PHE C CG  1 
ATOM   6873  C CD1 . PHE C  1  320 ? 176.183 199.595 231.990 1.00 59.96  ? 315 PHE C CD1 1 
ATOM   6874  C CD2 . PHE C  1  320 ? 176.882 200.254 234.162 1.00 59.96  ? 315 PHE C CD2 1 
ATOM   6875  C CE1 . PHE C  1  320 ? 174.919 199.338 232.475 1.00 59.96  ? 315 PHE C CE1 1 
ATOM   6876  C CE2 . PHE C  1  320 ? 175.623 199.992 234.650 1.00 59.96  ? 315 PHE C CE2 1 
ATOM   6877  C CZ  . PHE C  1  320 ? 174.641 199.533 233.806 1.00 59.96  ? 315 PHE C CZ  1 
ATOM   6878  N N   . TYR C  1  321 ? 176.541 202.615 230.787 1.00 59.21  ? 316 TYR C N   1 
ATOM   6879  C CA  . TYR C  1  321 ? 175.561 203.684 230.914 1.00 59.21  ? 316 TYR C CA  1 
ATOM   6880  C C   . TYR C  1  321 ? 174.289 203.141 231.545 1.00 59.21  ? 316 TYR C C   1 
ATOM   6881  O O   . TYR C  1  321 ? 173.733 202.142 231.081 1.00 59.21  ? 316 TYR C O   1 
ATOM   6882  C CB  . TYR C  1  321 ? 175.252 204.299 229.549 1.00 59.21  ? 316 TYR C CB  1 
ATOM   6883  C CG  . TYR C  1  321 ? 176.441 204.983 228.923 1.00 59.21  ? 316 TYR C CG  1 
ATOM   6884  C CD1 . TYR C  1  321 ? 177.419 204.252 228.268 1.00 59.21  ? 316 TYR C CD1 1 
ATOM   6885  C CD2 . TYR C  1  321 ? 176.587 206.359 228.990 1.00 59.21  ? 316 TYR C CD2 1 
ATOM   6886  C CE1 . TYR C  1  321 ? 178.509 204.870 227.701 1.00 59.21  ? 316 TYR C CE1 1 
ATOM   6887  C CE2 . TYR C  1  321 ? 177.673 206.988 228.423 1.00 59.21  ? 316 TYR C CE2 1 
ATOM   6888  C CZ  . TYR C  1  321 ? 178.631 206.238 227.778 1.00 59.21  ? 316 TYR C CZ  1 
ATOM   6889  O OH  . TYR C  1  321 ? 179.718 206.858 227.209 1.00 59.21  ? 316 TYR C OH  1 
ATOM   6890  N N   . ALA C  1  322 ? 173.830 203.811 232.599 1.00 60.78  ? 317 ALA C N   1 
ATOM   6891  C CA  . ALA C  1  322 ? 172.688 203.354 233.374 1.00 60.78  ? 317 ALA C CA  1 
ATOM   6892  C C   . ALA C  1  322 ? 171.815 204.551 233.707 1.00 60.78  ? 317 ALA C C   1 
ATOM   6893  O O   . ALA C  1  322 ? 172.312 205.666 233.881 1.00 60.78  ? 317 ALA C O   1 
ATOM   6894  C CB  . ALA C  1  322 ? 173.134 202.654 234.656 1.00 60.78  ? 317 ALA C CB  1 
ATOM   6895  N N   . THR C  1  323 ? 170.510 204.312 233.794 1.00 64.82  ? 318 THR C N   1 
ATOM   6896  C CA  . THR C  1  323 ? 169.571 205.404 234.002 1.00 64.82  ? 318 THR C CA  1 
ATOM   6897  C C   . THR C  1  323 ? 169.779 206.003 235.383 1.00 64.82  ? 318 THR C C   1 
ATOM   6898  O O   . THR C  1  323 ? 169.358 205.429 236.391 1.00 64.82  ? 318 THR C O   1 
ATOM   6899  C CB  . THR C  1  323 ? 168.134 204.912 233.850 1.00 64.82  ? 318 THR C CB  1 
ATOM   6900  O OG1 . THR C  1  323 ? 167.963 204.319 232.558 1.00 64.82  ? 318 THR C OG1 1 
ATOM   6901  C CG2 . THR C  1  323 ? 167.158 206.066 234.009 1.00 64.82  ? 318 THR C CG2 1 
ATOM   6902  N N   . GLY C  1  324 ? 170.428 207.161 235.424 1.00 66.86  ? 319 GLY C N   1 
ATOM   6903  C CA  . GLY C  1  324 ? 170.807 207.768 236.681 1.00 66.86  ? 319 GLY C CA  1 
ATOM   6904  C C   . GLY C  1  324 ? 169.624 208.136 237.545 1.00 66.86  ? 319 GLY C C   1 
ATOM   6905  O O   . GLY C  1  324 ? 169.534 207.717 238.703 1.00 66.86  ? 319 GLY C O   1 
ATOM   6906  N N   . ASP C  1  325 ? 168.712 208.930 236.998 1.00 73.44  ? 320 ASP C N   1 
ATOM   6907  C CA  . ASP C  1  325 ? 167.534 209.353 237.747 1.00 73.44  ? 320 ASP C CA  1 
ATOM   6908  C C   . ASP C  1  325 ? 166.525 209.947 236.773 1.00 73.44  ? 320 ASP C C   1 
ATOM   6909  O O   . ASP C  1  325 ? 166.781 210.053 235.571 1.00 73.44  ? 320 ASP C O   1 
ATOM   6910  C CB  . ASP C  1  325 ? 167.908 210.355 238.845 1.00 73.44  ? 320 ASP C CB  1 
ATOM   6911  C CG  . ASP C  1  325 ? 166.927 210.349 239.998 1.00 73.44  ? 320 ASP C CG  1 
ATOM   6912  O OD1 . ASP C  1  325 ? 165.728 210.090 239.761 1.00 73.44  ? 320 ASP C OD1 1 
ATOM   6913  O OD2 . ASP C  1  325 ? 167.355 210.601 241.143 1.00 73.44  ? 320 ASP C OD2 1 
ATOM   6914  N N   . ILE C  1  326 ? 165.364 210.321 237.303 1.00 75.80  ? 321 ILE C N   1 
ATOM   6915  C CA  . ILE C  1  326 ? 164.344 211.058 236.566 1.00 75.80  ? 321 ILE C CA  1 
ATOM   6916  C C   . ILE C  1  326 ? 164.124 212.372 237.302 1.00 75.80  ? 321 ILE C C   1 
ATOM   6917  O O   . ILE C  1  326 ? 163.732 212.375 238.475 1.00 75.80  ? 321 ILE C O   1 
ATOM   6918  C CB  . ILE C  1  326 ? 163.037 210.260 236.442 1.00 75.80  ? 321 ILE C CB  1 
ATOM   6919  C CG1 . ILE C  1  326 ? 163.266 208.975 235.638 1.00 75.80  ? 321 ILE C CG1 1 
ATOM   6920  C CG2 . ILE C  1  326 ? 161.964 211.117 235.775 1.00 75.80  ? 321 ILE C CG2 1 
ATOM   6921  C CD1 . ILE C  1  326 ? 162.162 207.948 235.782 1.00 75.80  ? 321 ILE C CD1 1 
ATOM   6922  N N   . ILE C  1  327 ? 164.379 213.487 236.616 1.00 76.89  ? 322 ILE C N   1 
ATOM   6923  C CA  . ILE C  1  327 ? 164.332 214.789 237.275 1.00 76.89  ? 322 ILE C CA  1 
ATOM   6924  C C   . ILE C  1  327 ? 162.907 215.132 237.690 1.00 76.89  ? 322 ILE C C   1 
ATOM   6925  O O   . ILE C  1  327 ? 162.660 215.527 238.836 1.00 76.89  ? 322 ILE C O   1 
ATOM   6926  C CB  . ILE C  1  327 ? 164.931 215.874 236.359 1.00 76.89  ? 322 ILE C CB  1 
ATOM   6927  C CG1 . ILE C  1  327 ? 166.437 215.656 236.178 1.00 76.89  ? 322 ILE C CG1 1 
ATOM   6928  C CG2 . ILE C  1  327 ? 164.658 217.266 236.936 1.00 76.89  ? 322 ILE C CG2 1 
ATOM   6929  C CD1 . ILE C  1  327 ? 167.033 216.387 234.983 1.00 76.89  ? 322 ILE C CD1 1 
ATOM   6930  N N   . GLY C  1  328 ? 161.954 214.988 236.781 1.00 80.95  ? 323 GLY C N   1 
ATOM   6931  C CA  . GLY C  1  328 ? 160.583 215.405 236.993 1.00 80.95  ? 323 GLY C CA  1 
ATOM   6932  C C   . GLY C  1  328 ? 159.701 214.287 237.506 1.00 80.95  ? 323 GLY C C   1 
ATOM   6933  O O   . GLY C  1  328 ? 160.169 213.325 238.125 1.00 80.95  ? 323 GLY C O   1 
ATOM   6934  N N   . ASP C  1  329 ? 158.403 214.420 237.252 1.00 84.58  ? 324 ASP C N   1 
ATOM   6935  C CA  . ASP C  1  329 ? 157.453 213.392 237.639 1.00 84.58  ? 324 ASP C CA  1 
ATOM   6936  C C   . ASP C  1  329 ? 157.614 212.161 236.754 1.00 84.58  ? 324 ASP C C   1 
ATOM   6937  O O   . ASP C  1  329 ? 158.150 212.225 235.645 1.00 84.58  ? 324 ASP C O   1 
ATOM   6938  C CB  . ASP C  1  329 ? 156.022 213.918 237.540 1.00 84.58  ? 324 ASP C CB  1 
ATOM   6939  C CG  . ASP C  1  329 ? 155.797 215.152 238.385 1.00 84.58  ? 324 ASP C CG  1 
ATOM   6940  O OD1 . ASP C  1  329 ? 156.779 215.664 238.961 1.00 84.58  ? 324 ASP C OD1 1 
ATOM   6941  O OD2 . ASP C  1  329 ? 154.638 215.607 238.475 1.00 84.58  ? 324 ASP C OD2 1 
ATOM   6942  N N   . ILE C  1  330 ? 157.135 211.028 237.262 1.00 80.22  ? 325 ILE C N   1 
ATOM   6943  C CA  . ILE C  1  330 ? 157.237 209.741 236.585 1.00 80.22  ? 325 ILE C CA  1 
ATOM   6944  C C   . ILE C  1  330 ? 155.849 209.362 236.087 1.00 80.22  ? 325 ILE C C   1 
ATOM   6945  O O   . ILE C  1  330 ? 154.928 209.164 236.889 1.00 80.22  ? 325 ILE C O   1 
ATOM   6946  C CB  . ILE C  1  330 ? 157.810 208.655 237.509 1.00 80.22  ? 325 ILE C CB  1 
ATOM   6947  C CG1 . ILE C  1  330 ? 159.239 209.013 237.941 1.00 80.22  ? 325 ILE C CG1 1 
ATOM   6948  C CG2 . ILE C  1  330 ? 157.776 207.303 236.801 1.00 80.22  ? 325 ILE C CG2 1 
ATOM   6949  C CD1 . ILE C  1  330 ? 159.778 208.172 239.083 1.00 80.22  ? 325 ILE C CD1 1 
ATOM   6950  N N   . ARG C  1  331 ? 155.702 209.266 234.766 1.00 81.35  ? 326 ARG C N   1 
ATOM   6951  C CA  . ARG C  1  331 ? 154.457 208.866 234.127 1.00 81.35  ? 326 ARG C CA  1 
ATOM   6952  C C   . ARG C  1  331 ? 154.767 207.856 233.034 1.00 81.35  ? 326 ARG C C   1 
ATOM   6953  O O   . ARG C  1  331 ? 155.800 207.942 232.366 1.00 81.35  ? 326 ARG C O   1 
ATOM   6954  C CB  . ARG C  1  331 ? 153.717 210.069 233.527 1.00 81.35  ? 326 ARG C CB  1 
ATOM   6955  C CG  . ARG C  1  331 ? 153.298 211.128 234.536 1.00 81.35  ? 326 ARG C CG  1 
ATOM   6956  C CD  . ARG C  1  331 ? 152.152 210.649 235.414 1.00 81.35  ? 326 ARG C CD  1 
ATOM   6957  N NE  . ARG C  1  331 ? 151.663 211.702 236.299 1.00 81.35  ? 326 ARG C NE  1 
ATOM   6958  C CZ  . ARG C  1  331 ? 152.204 212.035 237.465 1.00 81.35  ? 326 ARG C CZ  1 
ATOM   6959  N NH1 . ARG C  1  331 ? 153.281 211.425 237.936 1.00 81.35  ? 326 ARG C NH1 1 
ATOM   6960  N NH2 . ARG C  1  331 ? 151.652 213.012 238.178 1.00 81.35  ? 326 ARG C NH2 1 
ATOM   6961  N N   . GLN C  1  332 ? 153.863 206.897 232.855 1.00 77.44  ? 327 GLN C N   1 
ATOM   6962  C CA  . GLN C  1  332 ? 154.107 205.817 231.909 1.00 77.44  ? 327 GLN C CA  1 
ATOM   6963  C C   . GLN C  1  332 ? 154.167 206.346 230.481 1.00 77.44  ? 327 GLN C C   1 
ATOM   6964  O O   . GLN C  1  332 ? 153.393 207.219 230.081 1.00 77.44  ? 327 GLN C O   1 
ATOM   6965  C CB  . GLN C  1  332 ? 153.033 204.724 232.030 1.00 77.44  ? 327 GLN C CB  1 
ATOM   6966  C CG  . GLN C  1  332 ? 151.613 205.049 231.526 1.00 77.44  ? 327 GLN C CG  1 
ATOM   6967  C CD  . GLN C  1  332 ? 150.850 205.981 232.441 1.00 77.44  ? 327 GLN C CD  1 
ATOM   6968  O OE1 . GLN C  1  332 ? 151.423 206.890 233.039 1.00 77.44  ? 327 GLN C OE1 1 
ATOM   6969  N NE2 . GLN C  1  332 ? 149.547 205.755 232.560 1.00 77.44  ? 327 GLN C NE2 1 
ATOM   6970  N N   . ALA C  1  333 ? 155.106 205.805 229.714 1.00 72.80  ? 328 ALA C N   1 
ATOM   6971  C CA  . ALA C  1  333 ? 155.181 206.113 228.296 1.00 72.80  ? 328 ALA C CA  1 
ATOM   6972  C C   . ALA C  1  333 ? 153.920 205.627 227.599 1.00 72.80  ? 328 ALA C C   1 
ATOM   6973  O O   . ALA C  1  333 ? 153.372 204.573 227.931 1.00 72.80  ? 328 ALA C O   1 
ATOM   6974  C CB  . ALA C  1  333 ? 156.410 205.459 227.675 1.00 72.80  ? 328 ALA C CB  1 
ATOM   6975  N N   . HIS C  1  334 ? 153.458 206.402 226.619 1.00 72.48  ? 329 HIS C N   1 
ATOM   6976  C CA  . HIS C  1  334 ? 152.141 206.146 226.050 1.00 72.48  ? 329 HIS C CA  1 
ATOM   6977  C C   . HIS C  1  334 ? 152.080 206.663 224.624 1.00 72.48  ? 329 HIS C C   1 
ATOM   6978  O O   . HIS C  1  334 ? 152.892 207.494 224.210 1.00 72.48  ? 329 HIS C O   1 
ATOM   6979  C CB  . HIS C  1  334 ? 151.044 206.803 226.888 1.00 72.48  ? 329 HIS C CB  1 
ATOM   6980  C CG  . HIS C  1  334 ? 151.155 208.292 226.951 1.00 72.48  ? 329 HIS C CG  1 
ATOM   6981  N ND1 . HIS C  1  334 ? 151.838 208.946 227.953 1.00 72.48  ? 329 HIS C ND1 1 
ATOM   6982  C CD2 . HIS C  1  334 ? 150.677 209.257 226.130 1.00 72.48  ? 329 HIS C CD2 1 
ATOM   6983  C CE1 . HIS C  1  334 ? 151.772 210.249 227.749 1.00 72.48  ? 329 HIS C CE1 1 
ATOM   6984  N NE2 . HIS C  1  334 ? 151.074 210.464 226.649 1.00 72.48  ? 329 HIS C NE2 1 
ATOM   6985  N N   . CYS C  1  335 ? 151.082 206.170 223.886 1.00 76.26  ? 330 CYS C N   1 
ATOM   6986  C CA  . CYS C  1  335 ? 150.829 206.584 222.510 1.00 76.26  ? 330 CYS C CA  1 
ATOM   6987  C C   . CYS C  1  335 ? 149.396 207.080 222.359 1.00 76.26  ? 330 CYS C C   1 
ATOM   6988  O O   . CYS C  1  335 ? 148.450 206.361 222.686 1.00 76.26  ? 330 CYS C O   1 
ATOM   6989  C CB  . CYS C  1  335 ? 151.074 205.434 221.533 1.00 76.26  ? 330 CYS C CB  1 
ATOM   6990  S SG  . CYS C  1  335 ? 152.760 204.789 221.489 1.00 76.26  ? 330 CYS C SG  1 
ATOM   6991  N N   . ASN C  1  336 ? 149.241 208.300 221.849 1.00 77.05  ? 331 ASN C N   1 
ATOM   6992  C CA  . ASN C  1  336 ? 147.941 208.854 221.487 1.00 77.05  ? 331 ASN C CA  1 
ATOM   6993  C C   . ASN C  1  336 ? 147.705 208.603 220.004 1.00 77.05  ? 331 ASN C C   1 
ATOM   6994  O O   . ASN C  1  336 ? 148.523 209.002 219.171 1.00 77.05  ? 331 ASN C O   1 
ATOM   6995  C CB  . ASN C  1  336 ? 147.875 210.352 221.779 1.00 77.05  ? 331 ASN C CB  1 
ATOM   6996  C CG  . ASN C  1  336 ? 147.996 210.671 223.252 1.00 77.05  ? 331 ASN C CG  1 
ATOM   6997  O OD1 . ASN C  1  336 ? 148.356 209.816 224.057 1.00 77.05  ? 331 ASN C OD1 1 
ATOM   6998  N ND2 . ASN C  1  336 ? 147.695 211.911 223.613 1.00 77.05  ? 331 ASN C ND2 1 
ATOM   6999  N N   . VAL C  1  337 ? 146.588 207.957 219.679 1.00 77.97  ? 332 VAL C N   1 
ATOM   7000  C CA  . VAL C  1  337 ? 146.200 207.656 218.304 1.00 77.97  ? 332 VAL C CA  1 
ATOM   7001  C C   . VAL C  1  337 ? 144.953 208.461 217.982 1.00 77.97  ? 332 VAL C C   1 
ATOM   7002  O O   . VAL C  1  337 ? 144.032 208.543 218.807 1.00 77.97  ? 332 VAL C O   1 
ATOM   7003  C CB  . VAL C  1  337 ? 145.942 206.152 218.106 1.00 77.97  ? 332 VAL C CB  1 
ATOM   7004  C CG1 . VAL C  1  337 ? 145.385 205.889 216.715 1.00 77.97  ? 332 VAL C CG1 1 
ATOM   7005  C CG2 . VAL C  1  337 ? 147.218 205.362 218.331 1.00 77.97  ? 332 VAL C CG2 1 
ATOM   7006  N N   . SER C  1  338 ? 144.923 209.057 216.787 1.00 82.94  ? 333 SER C N   1 
ATOM   7007  C CA  . SER C  1  338 ? 143.745 209.816 216.373 1.00 82.94  ? 333 SER C CA  1 
ATOM   7008  C C   . SER C  1  338 ? 142.520 208.909 216.291 1.00 82.94  ? 333 SER C C   1 
ATOM   7009  O O   . SER C  1  338 ? 142.436 208.036 215.423 1.00 82.94  ? 333 SER C O   1 
ATOM   7010  C CB  . SER C  1  338 ? 143.995 210.485 215.021 1.00 82.94  ? 333 SER C CB  1 
ATOM   7011  O OG  . SER C  1  338 ? 142.822 211.122 214.549 1.00 82.94  ? 333 SER C OG  1 
ATOM   7012  N N   . LYS C  1  339 ? 141.560 209.130 217.198 1.00 83.47  ? 334 LYS C N   1 
ATOM   7013  C CA  . LYS C  1  339 ? 140.453 208.186 217.349 1.00 83.47  ? 334 LYS C CA  1 
ATOM   7014  C C   . LYS C  1  339 ? 139.551 208.161 216.120 1.00 83.47  ? 334 LYS C C   1 
ATOM   7015  O O   . LYS C  1  339 ? 139.229 207.084 215.609 1.00 83.47  ? 334 LYS C O   1 
ATOM   7016  C CB  . LYS C  1  339 ? 139.633 208.521 218.595 1.00 83.47  ? 334 LYS C CB  1 
ATOM   7017  C CG  . LYS C  1  339 ? 138.466 207.561 218.828 1.00 83.47  ? 334 LYS C CG  1 
ATOM   7018  C CD  . LYS C  1  339 ? 137.858 207.713 220.210 1.00 83.47  ? 334 LYS C CD  1 
ATOM   7019  C CE  . LYS C  1  339 ? 136.774 206.675 220.447 1.00 83.47  ? 334 LYS C CE  1 
ATOM   7020  N NZ  . LYS C  1  339 ? 136.105 206.840 221.768 1.00 83.47  ? 334 LYS C NZ  1 
ATOM   7021  N N   . ALA C  1  340 ? 139.107 209.329 215.650 1.00 87.11  ? 335 ALA C N   1 
ATOM   7022  C CA  . ALA C  1  340 ? 138.206 209.358 214.501 1.00 87.11  ? 335 ALA C CA  1 
ATOM   7023  C C   . ALA C  1  340 ? 138.892 208.812 213.255 1.00 87.11  ? 335 ALA C C   1 
ATOM   7024  O O   . ALA C  1  340 ? 138.277 208.090 212.458 1.00 87.11  ? 335 ALA C O   1 
ATOM   7025  C CB  . ALA C  1  340 ? 137.712 210.783 214.260 1.00 87.11  ? 335 ALA C CB  1 
ATOM   7026  N N   . THR C  1  341 ? 140.168 209.152 213.073 1.00 84.85  ? 336 THR C N   1 
ATOM   7027  C CA  . THR C  1  341 ? 140.924 208.601 211.958 1.00 84.85  ? 336 THR C CA  1 
ATOM   7028  C C   . THR C  1  341 ? 141.011 207.085 212.062 1.00 84.85  ? 336 THR C C   1 
ATOM   7029  O O   . THR C  1  341 ? 140.893 206.382 211.053 1.00 84.85  ? 336 THR C O   1 
ATOM   7030  C CB  . THR C  1  341 ? 142.320 209.219 211.919 1.00 84.85  ? 336 THR C CB  1 
ATOM   7031  O OG1 . THR C  1  341 ? 142.215 210.644 212.021 1.00 84.85  ? 336 THR C OG1 1 
ATOM   7032  C CG2 . THR C  1  341 ? 143.029 208.863 210.622 1.00 84.85  ? 336 THR C CG2 1 
ATOM   7033  N N   . TRP C  1  342 ? 141.208 206.564 213.275 1.00 82.21  ? 337 TRP C N   1 
ATOM   7034  C CA  . TRP C  1  342 ? 141.255 205.117 213.454 1.00 82.21  ? 337 TRP C CA  1 
ATOM   7035  C C   . TRP C  1  342 ? 139.910 204.478 213.138 1.00 82.21  ? 337 TRP C C   1 
ATOM   7036  O O   . TRP C  1  342 ? 139.855 203.391 212.554 1.00 82.21  ? 337 TRP C O   1 
ATOM   7037  C CB  . TRP C  1  342 ? 141.688 204.774 214.877 1.00 82.21  ? 337 TRP C CB  1 
ATOM   7038  C CG  . TRP C  1  342 ? 141.902 203.310 215.083 1.00 82.21  ? 337 TRP C CG  1 
ATOM   7039  C CD1 . TRP C  1  342 ? 141.217 202.493 215.929 1.00 82.21  ? 337 TRP C CD1 1 
ATOM   7040  C CD2 . TRP C  1  342 ? 142.861 202.483 214.416 1.00 82.21  ? 337 TRP C CD2 1 
ATOM   7041  N NE1 . TRP C  1  342 ? 141.695 201.209 215.838 1.00 82.21  ? 337 TRP C NE1 1 
ATOM   7042  C CE2 . TRP C  1  342 ? 142.704 201.178 214.913 1.00 82.21  ? 337 TRP C CE2 1 
ATOM   7043  C CE3 . TRP C  1  342 ? 143.839 202.722 213.447 1.00 82.21  ? 337 TRP C CE3 1 
ATOM   7044  C CZ2 . TRP C  1  342 ? 143.487 200.115 214.475 1.00 82.21  ? 337 TRP C CZ2 1 
ATOM   7045  C CZ3 . TRP C  1  342 ? 144.615 201.666 213.015 1.00 82.21  ? 337 TRP C CZ3 1 
ATOM   7046  C CH2 . TRP C  1  342 ? 144.435 200.379 213.528 1.00 82.21  ? 337 TRP C CH2 1 
ATOM   7047  N N   . ASN C  1  343 ? 138.815 205.132 213.527 1.00 90.61  ? 338 ASN C N   1 
ATOM   7048  C CA  . ASN C  1  343 ? 137.491 204.601 213.218 1.00 90.61  ? 338 ASN C CA  1 
ATOM   7049  C C   . ASN C  1  343 ? 137.275 204.533 211.713 1.00 90.61  ? 338 ASN C C   1 
ATOM   7050  O O   . ASN C  1  343 ? 136.801 203.518 211.188 1.00 90.61  ? 338 ASN C O   1 
ATOM   7051  C CB  . ASN C  1  343 ? 136.414 205.465 213.877 1.00 90.61  ? 338 ASN C CB  1 
ATOM   7052  C CG  . ASN C  1  343 ? 135.036 204.823 213.848 1.00 90.61  ? 338 ASN C CG  1 
ATOM   7053  O OD1 . ASN C  1  343 ? 134.908 203.600 213.884 1.00 90.61  ? 338 ASN C OD1 1 
ATOM   7054  N ND2 . ASN C  1  343 ? 133.998 205.651 213.800 1.00 90.61  ? 338 ASN C ND2 1 
ATOM   7055  N N   . GLU C  1  344 ? 137.643 205.600 210.999 1.00 91.93  ? 339 GLU C N   1 
ATOM   7056  C CA  . GLU C  1  344 ? 137.515 205.594 209.543 1.00 91.93  ? 339 GLU C CA  1 
ATOM   7057  C C   . GLU C  1  344 ? 138.399 204.524 208.914 1.00 91.93  ? 339 GLU C C   1 
ATOM   7058  O O   . GLU C  1  344 ? 137.987 203.841 207.965 1.00 91.93  ? 339 GLU C O   1 
ATOM   7059  C CB  . GLU C  1  344 ? 137.869 206.969 208.980 1.00 91.93  ? 339 GLU C CB  1 
ATOM   7060  C CG  . GLU C  1  344 ? 136.872 208.060 209.315 1.00 91.93  ? 339 GLU C CG  1 
ATOM   7061  C CD  . GLU C  1  344 ? 137.203 209.377 208.635 1.00 91.93  ? 339 GLU C CD  1 
ATOM   7062  O OE1 . GLU C  1  344 ? 138.276 209.466 208.002 1.00 91.93  ? 339 GLU C OE1 1 
ATOM   7063  O OE2 . GLU C  1  344 ? 136.391 210.322 208.731 1.00 91.93  ? 339 GLU C OE2 1 
ATOM   7064  N N   . THR C  1  345 ? 139.624 204.377 209.420 1.00 87.39  ? 340 THR C N   1 
ATOM   7065  C CA  . THR C  1  345 ? 140.545 203.389 208.872 1.00 87.39  ? 340 THR C CA  1 
ATOM   7066  C C   . THR C  1  345 ? 140.001 201.981 209.063 1.00 87.39  ? 340 THR C C   1 
ATOM   7067  O O   . THR C  1  345 ? 140.030 201.158 208.139 1.00 87.39  ? 340 THR C O   1 
ATOM   7068  C CB  . THR C  1  345 ? 141.913 203.538 209.538 1.00 87.39  ? 340 THR C CB  1 
ATOM   7069  O OG1 . THR C  1  345 ? 142.346 204.900 209.443 1.00 87.39  ? 340 THR C OG1 1 
ATOM   7070  C CG2 . THR C  1  345 ? 142.943 202.648 208.871 1.00 87.39  ? 340 THR C CG2 1 
ATOM   7071  N N   . LEU C  1  346 ? 139.493 201.687 210.260 1.00 88.93  ? 341 LEU C N   1 
ATOM   7072  C CA  . LEU C  1  346 ? 138.909 200.375 210.499 1.00 88.93  ? 341 LEU C CA  1 
ATOM   7073  C C   . LEU C  1  346 ? 137.671 200.168 209.642 1.00 88.93  ? 341 LEU C C   1 
ATOM   7074  O O   . LEU C  1  346 ? 137.404 199.049 209.200 1.00 88.93  ? 341 LEU C O   1 
ATOM   7075  C CB  . LEU C  1  346 ? 138.570 200.200 211.980 1.00 88.93  ? 341 LEU C CB  1 
ATOM   7076  C CG  . LEU C  1  346 ? 139.698 199.848 212.954 1.00 88.93  ? 341 LEU C CG  1 
ATOM   7077  C CD1 . LEU C  1  346 ? 139.142 199.745 214.365 1.00 88.93  ? 341 LEU C CD1 1 
ATOM   7078  C CD2 . LEU C  1  346 ? 140.395 198.553 212.566 1.00 88.93  ? 341 LEU C CD2 1 
ATOM   7079  N N   . GLY C  1  347 ? 136.907 201.230 209.385 1.00 92.23  ? 342 GLY C N   1 
ATOM   7080  C CA  . GLY C  1  347 ? 135.768 201.095 208.491 1.00 92.23  ? 342 GLY C CA  1 
ATOM   7081  C C   . GLY C  1  347 ? 136.179 200.695 207.087 1.00 92.23  ? 342 GLY C C   1 
ATOM   7082  O O   . GLY C  1  347 ? 135.592 199.789 206.489 1.00 92.23  ? 342 GLY C O   1 
ATOM   7083  N N   . LYS C  1  348 ? 137.201 201.360 206.545 1.00 89.85  ? 343 LYS C N   1 
ATOM   7084  C CA  . LYS C  1  348 ? 137.682 201.001 205.212 1.00 89.85  ? 343 LYS C CA  1 
ATOM   7085  C C   . LYS C  1  348 ? 138.227 199.576 205.187 1.00 89.85  ? 343 LYS C C   1 
ATOM   7086  O O   . LYS C  1  348 ? 137.959 198.810 204.245 1.00 89.85  ? 343 LYS C O   1 
ATOM   7087  C CB  . LYS C  1  348 ? 138.755 201.988 204.758 1.00 89.85  ? 343 LYS C CB  1 
ATOM   7088  C CG  . LYS C  1  348 ? 138.250 203.409 204.575 1.00 89.85  ? 343 LYS C CG  1 
ATOM   7089  C CD  . LYS C  1  348 ? 139.329 204.327 204.008 1.00 89.85  ? 343 LYS C CD  1 
ATOM   7090  C CE  . LYS C  1  348 ? 140.321 204.782 205.068 1.00 89.85  ? 343 LYS C CE  1 
ATOM   7091  N NZ  . LYS C  1  348 ? 139.715 205.742 206.030 1.00 89.85  ? 343 LYS C NZ  1 
ATOM   7092  N N   . VAL C  1  349 ? 138.994 199.203 206.214 1.00 87.26  ? 344 VAL C N   1 
ATOM   7093  C CA  . VAL C  1  349 ? 139.555 197.858 206.267 1.00 87.26  ? 344 VAL C CA  1 
ATOM   7094  C C   . VAL C  1  349 ? 138.442 196.825 206.366 1.00 87.26  ? 344 VAL C C   1 
ATOM   7095  O O   . VAL C  1  349 ? 138.526 195.746 205.773 1.00 87.26  ? 344 VAL C O   1 
ATOM   7096  C CB  . VAL C  1  349 ? 140.552 197.740 207.435 1.00 87.26  ? 344 VAL C CB  1 
ATOM   7097  C CG1 . VAL C  1  349 ? 140.952 196.287 207.661 1.00 87.26  ? 344 VAL C CG1 1 
ATOM   7098  C CG2 . VAL C  1  349 ? 141.784 198.586 207.158 1.00 87.26  ? 344 VAL C CG2 1 
ATOM   7099  N N   . VAL C  1  350 ? 137.380 197.141 207.107 1.00 92.88  ? 345 VAL C N   1 
ATOM   7100  C CA  . VAL C  1  350 ? 136.262 196.214 207.231 1.00 92.88  ? 345 VAL C CA  1 
ATOM   7101  C C   . VAL C  1  350 ? 135.532 196.089 205.904 1.00 92.88  ? 345 VAL C C   1 
ATOM   7102  O O   . VAL C  1  350 ? 135.046 195.011 205.552 1.00 92.88  ? 345 VAL C O   1 
ATOM   7103  C CB  . VAL C  1  350 ? 135.315 196.662 208.359 1.00 92.88  ? 345 VAL C CB  1 
ATOM   7104  C CG1 . VAL C  1  350 ? 133.999 195.902 208.295 1.00 92.88  ? 345 VAL C CG1 1 
ATOM   7105  C CG2 . VAL C  1  350 ? 135.964 196.440 209.709 1.00 92.88  ? 345 VAL C CG2 1 
ATOM   7106  N N   . LYS C  1  351 ? 135.420 197.189 205.157 1.00 93.06  ? 346 LYS C N   1 
ATOM   7107  C CA  . LYS C  1  351 ? 134.805 197.110 203.835 1.00 93.06  ? 346 LYS C CA  1 
ATOM   7108  C C   . LYS C  1  351 ? 135.592 196.173 202.926 1.00 93.06  ? 346 LYS C C   1 
ATOM   7109  O O   . LYS C  1  351 ? 135.014 195.303 202.258 1.00 93.06  ? 346 LYS C O   1 
ATOM   7110  C CB  . LYS C  1  351 ? 134.711 198.507 203.221 1.00 93.06  ? 346 LYS C CB  1 
ATOM   7111  C CG  . LYS C  1  351 ? 133.983 198.571 201.884 1.00 93.06  ? 346 LYS C CG  1 
ATOM   7112  C CD  . LYS C  1  351 ? 133.896 200.004 201.378 1.00 93.06  ? 346 LYS C CD  1 
ATOM   7113  C CE  . LYS C  1  351 ? 133.306 200.076 199.977 1.00 93.06  ? 346 LYS C CE  1 
ATOM   7114  N NZ  . LYS C  1  351 ? 133.304 201.466 199.440 1.00 93.06  ? 346 LYS C NZ  1 
ATOM   7115  N N   . GLN C  1  352 ? 136.916 196.321 202.906 1.00 90.22  ? 347 GLN C N   1 
ATOM   7116  C CA  . GLN C  1  352 ? 137.722 195.444 202.059 1.00 90.22  ? 347 GLN C CA  1 
ATOM   7117  C C   . GLN C  1  352 ? 137.666 193.998 202.552 1.00 90.22  ? 347 GLN C C   1 
ATOM   7118  O O   . GLN C  1  352 ? 137.639 193.057 201.745 1.00 90.22  ? 347 GLN C O   1 
ATOM   7119  C CB  . GLN C  1  352 ? 139.162 195.950 202.002 1.00 90.22  ? 347 GLN C CB  1 
ATOM   7120  C CG  . GLN C  1  352 ? 140.003 195.323 200.898 1.00 90.22  ? 347 GLN C CG  1 
ATOM   7121  C CD  . GLN C  1  352 ? 139.576 195.763 199.510 1.00 90.22  ? 347 GLN C CD  1 
ATOM   7122  O OE1 . GLN C  1  352 ? 138.986 196.830 199.337 1.00 90.22  ? 347 GLN C OE1 1 
ATOM   7123  N NE2 . GLN C  1  352 ? 139.868 194.937 198.512 1.00 90.22  ? 347 GLN C NE2 1 
ATOM   7124  N N   . LEU C  1  353 ? 137.642 193.800 203.871 1.00 89.88  ? 348 LEU C N   1 
ATOM   7125  C CA  . LEU C  1  353 ? 137.509 192.454 204.416 1.00 89.88  ? 348 LEU C CA  1 
ATOM   7126  C C   . LEU C  1  353 ? 136.171 191.839 204.035 1.00 89.88  ? 348 LEU C C   1 
ATOM   7127  O O   . LEU C  1  353 ? 136.085 190.634 203.791 1.00 89.88  ? 348 LEU C O   1 
ATOM   7128  C CB  . LEU C  1  353 ? 137.665 192.483 205.935 1.00 89.88  ? 348 LEU C CB  1 
ATOM   7129  C CG  . LEU C  1  353 ? 139.093 192.496 206.482 1.00 89.88  ? 348 LEU C CG  1 
ATOM   7130  C CD1 . LEU C  1  353 ? 139.094 192.839 207.962 1.00 89.88  ? 348 LEU C CD1 1 
ATOM   7131  C CD2 . LEU C  1  353 ? 139.771 191.155 206.254 1.00 89.88  ? 348 LEU C CD2 1 
ATOM   7132  N N   . ARG C  1  354 ? 135.110 192.644 204.005 1.00 96.26  ? 349 ARG C N   1 
ATOM   7133  C CA  . ARG C  1  354 ? 133.820 192.138 203.553 1.00 96.26  ? 349 ARG C CA  1 
ATOM   7134  C C   . ARG C  1  354 ? 133.886 191.729 202.092 1.00 96.26  ? 349 ARG C C   1 
ATOM   7135  O O   . ARG C  1  354 ? 133.329 190.697 201.704 1.00 96.26  ? 349 ARG C O   1 
ATOM   7136  C CB  . ARG C  1  354 ? 132.733 193.191 203.760 1.00 96.26  ? 349 ARG C CB  1 
ATOM   7137  C CG  . ARG C  1  354 ? 132.261 193.302 205.190 1.00 96.26  ? 349 ARG C CG  1 
ATOM   7138  C CD  . ARG C  1  354 ? 131.213 194.380 205.351 1.00 96.26  ? 349 ARG C CD  1 
ATOM   7139  N NE  . ARG C  1  354 ? 130.792 194.510 206.740 1.00 96.26  ? 349 ARG C NE  1 
ATOM   7140  C CZ  . ARG C  1  354 ? 130.032 195.488 207.215 1.00 96.26  ? 349 ARG C CZ  1 
ATOM   7141  N NH1 . ARG C  1  354 ? 129.583 196.462 206.437 1.00 96.26  ? 349 ARG C NH1 1 
ATOM   7142  N NH2 . ARG C  1  354 ? 129.718 195.494 208.507 1.00 96.26  ? 349 ARG C NH2 1 
ATOM   7143  N N   . LYS C  1  355 ? 134.562 192.529 201.266 1.00 93.30  ? 350 LYS C N   1 
ATOM   7144  C CA  . LYS C  1  355 ? 134.698 192.159 199.860 1.00 93.30  ? 350 LYS C CA  1 
ATOM   7145  C C   . LYS C  1  355 ? 135.434 190.834 199.711 1.00 93.30  ? 350 LYS C C   1 
ATOM   7146  O O   . LYS C  1  355 ? 135.052 189.993 198.889 1.00 93.30  ? 350 LYS C O   1 
ATOM   7147  C CB  . LYS C  1  355 ? 135.416 193.259 199.080 1.00 93.30  ? 350 LYS C CB  1 
ATOM   7148  C CG  . LYS C  1  355 ? 134.496 194.360 198.569 1.00 93.30  ? 350 LYS C CG  1 
ATOM   7149  C CD  . LYS C  1  355 ? 135.163 195.213 197.502 1.00 93.30  ? 350 LYS C CD  1 
ATOM   7150  C CE  . LYS C  1  355 ? 136.370 195.960 198.039 1.00 93.30  ? 350 LYS C CE  1 
ATOM   7151  N NZ  . LYS C  1  355 ? 136.881 196.955 197.060 1.00 93.30  ? 350 LYS C NZ  1 
ATOM   7152  N N   . HIS C  1  356 ? 136.485 190.622 200.500 1.00 90.67  ? 351 HIS C N   1 
ATOM   7153  C CA  . HIS C  1  356 ? 137.229 189.369 200.382 1.00 90.67  ? 351 HIS C CA  1 
ATOM   7154  C C   . HIS C  1  356 ? 136.474 188.178 200.964 1.00 90.67  ? 351 HIS C C   1 
ATOM   7155  O O   . HIS C  1  356 ? 136.452 187.108 200.346 1.00 90.67  ? 351 HIS C O   1 
ATOM   7156  C CB  . HIS C  1  356 ? 138.594 189.491 201.058 1.00 90.67  ? 351 HIS C CB  1 
ATOM   7157  C CG  . HIS C  1  356 ? 139.700 189.849 200.115 1.00 90.67  ? 351 HIS C CG  1 
ATOM   7158  N ND1 . HIS C  1  356 ? 140.306 188.922 199.295 1.00 90.67  ? 351 HIS C ND1 1 
ATOM   7159  C CD2 . HIS C  1  356 ? 140.308 191.032 199.859 1.00 90.67  ? 351 HIS C CD2 1 
ATOM   7160  C CE1 . HIS C  1  356 ? 141.240 189.518 198.575 1.00 90.67  ? 351 HIS C CE1 1 
ATOM   7161  N NE2 . HIS C  1  356 ? 141.262 190.798 198.899 1.00 90.67  ? 351 HIS C NE2 1 
ATOM   7162  N N   . PHE C  1  357 ? 135.855 188.338 202.136 1.00 92.23  ? 352 PHE C N   1 
ATOM   7163  C CA  . PHE C  1  357 ? 135.202 187.247 202.846 1.00 92.23  ? 352 PHE C CA  1 
ATOM   7164  C C   . PHE C  1  357 ? 133.704 187.169 202.603 1.00 92.23  ? 352 PHE C C   1 
ATOM   7165  O O   . PHE C  1  357 ? 133.152 186.062 202.606 1.00 92.23  ? 352 PHE C O   1 
ATOM   7166  C CB  . PHE C  1  357 ? 135.435 187.384 204.359 1.00 92.23  ? 352 PHE C CB  1 
ATOM   7167  C CG  . PHE C  1  357 ? 136.850 187.130 204.785 1.00 92.23  ? 352 PHE C CG  1 
ATOM   7168  C CD1 . PHE C  1  357 ? 137.801 188.129 204.707 1.00 92.23  ? 352 PHE C CD1 1 
ATOM   7169  C CD2 . PHE C  1  357 ? 137.224 185.895 205.280 1.00 92.23  ? 352 PHE C CD2 1 
ATOM   7170  C CE1 . PHE C  1  357 ? 139.099 187.900 205.102 1.00 92.23  ? 352 PHE C CE1 1 
ATOM   7171  C CE2 . PHE C  1  357 ? 138.521 185.660 205.679 1.00 92.23  ? 352 PHE C CE2 1 
ATOM   7172  C CZ  . PHE C  1  357 ? 139.460 186.663 205.591 1.00 92.23  ? 352 PHE C CZ  1 
ATOM   7173  N N   . GLY C  1  358 ? 133.040 188.294 202.406 1.00 97.68  ? 353 GLY C N   1 
ATOM   7174  C CA  . GLY C  1  358 ? 131.603 188.357 202.233 1.00 97.68  ? 353 GLY C CA  1 
ATOM   7175  C C   . GLY C  1  358 ? 130.992 189.470 203.068 1.00 97.68  ? 353 GLY C C   1 
ATOM   7176  O O   . GLY C  1  358 ? 131.513 189.854 204.124 1.00 97.68  ? 353 GLY C O   1 
ATOM   7177  N N   . ASN C  1  359 ? 129.863 189.992 202.586 1.00 102.61 ? 354 ASN C N   1 
ATOM   7178  C CA  . ASN C  1  359 ? 129.125 191.062 203.252 1.00 102.61 ? 354 ASN C CA  1 
ATOM   7179  C C   . ASN C  1  359 ? 127.832 190.559 203.886 1.00 102.61 ? 354 ASN C C   1 
ATOM   7180  O O   . ASN C  1  359 ? 126.915 191.352 204.123 1.00 102.61 ? 354 ASN C O   1 
ATOM   7181  C CB  . ASN C  1  359 ? 128.845 192.215 202.275 1.00 102.61 ? 354 ASN C CB  1 
ATOM   7182  C CG  . ASN C  1  359 ? 128.372 191.744 200.914 1.00 102.61 ? 354 ASN C CG  1 
ATOM   7183  O OD1 . ASN C  1  359 ? 127.666 190.744 200.797 1.00 102.61 ? 354 ASN C OD1 1 
ATOM   7184  N ND2 . ASN C  1  359 ? 128.772 192.466 199.873 1.00 102.61 ? 354 ASN C ND2 1 
ATOM   7185  N N   . ASN C  1  360 ? 127.744 189.258 204.171 1.00 103.81 ? 355 ASN C N   1 
ATOM   7186  C CA  . ASN C  1  360 ? 126.647 188.664 204.924 1.00 103.81 ? 355 ASN C CA  1 
ATOM   7187  C C   . ASN C  1  360 ? 127.163 187.991 206.192 1.00 103.81 ? 355 ASN C C   1 
ATOM   7188  O O   . ASN C  1  360 ? 126.584 187.011 206.663 1.00 103.81 ? 355 ASN C O   1 
ATOM   7189  C CB  . ASN C  1  360 ? 125.883 187.664 204.058 1.00 103.81 ? 355 ASN C CB  1 
ATOM   7190  C CG  . ASN C  1  360 ? 126.772 186.558 203.525 1.00 103.81 ? 355 ASN C CG  1 
ATOM   7191  O OD1 . ASN C  1  360 ? 127.982 186.735 203.386 1.00 103.81 ? 355 ASN C OD1 1 
ATOM   7192  N ND2 . ASN C  1  360 ? 126.176 185.411 203.222 1.00 103.81 ? 355 ASN C ND2 1 
ATOM   7193  N N   . THR C  1  361 ? 128.262 188.506 206.745 1.00 105.37 ? 356 THR C N   1 
ATOM   7194  C CA  . THR C  1  361 ? 128.865 187.951 207.948 1.00 105.37 ? 356 THR C CA  1 
ATOM   7195  C C   . THR C  1  361 ? 129.460 189.083 208.773 1.00 105.37 ? 356 THR C C   1 
ATOM   7196  O O   . THR C  1  361 ? 129.857 190.122 208.237 1.00 105.37 ? 356 THR C O   1 
ATOM   7197  C CB  . THR C  1  361 ? 129.941 186.904 207.620 1.00 105.37 ? 356 THR C CB  1 
ATOM   7198  O OG1 . THR C  1  361 ? 130.588 186.485 208.829 1.00 105.37 ? 356 THR C OG1 1 
ATOM   7199  C CG2 . THR C  1  361 ? 130.987 187.457 206.646 1.00 105.37 ? 356 THR C CG2 1 
ATOM   7200  N N   . ILE C  1  362 ? 129.522 188.866 210.082 1.00 103.23 ? 357 ILE C N   1 
ATOM   7201  C CA  . ILE C  1  362 ? 129.980 189.875 211.030 1.00 103.23 ? 357 ILE C CA  1 
ATOM   7202  C C   . ILE C  1  362 ? 131.499 189.811 211.103 1.00 103.23 ? 357 ILE C C   1 
ATOM   7203  O O   . ILE C  1  362 ? 132.081 188.723 211.023 1.00 103.23 ? 357 ILE C O   1 
ATOM   7204  C CB  . ILE C  1  362 ? 129.347 189.654 212.416 1.00 103.23 ? 357 ILE C CB  1 
ATOM   7205  C CG1 . ILE C  1  362 ? 127.814 189.736 212.321 1.00 103.23 ? 357 ILE C CG1 1 
ATOM   7206  C CG2 . ILE C  1  362 ? 129.915 190.663 213.428 1.00 103.23 ? 357 ILE C CG2 1 
ATOM   7207  C CD1 . ILE C  1  362 ? 127.071 189.352 213.590 1.00 103.23 ? 357 ILE C CD1 1 
ATOM   7208  N N   . ILE C  1  363 ? 132.143 190.971 211.248 1.00 97.74  ? 358 ILE C N   1 
ATOM   7209  C CA  . ILE C  1  363 ? 133.599 191.060 211.354 1.00 97.74  ? 358 ILE C CA  1 
ATOM   7210  C C   . ILE C  1  363 ? 133.946 191.686 212.696 1.00 97.74  ? 358 ILE C C   1 
ATOM   7211  O O   . ILE C  1  363 ? 133.479 192.784 213.014 1.00 97.74  ? 358 ILE C O   1 
ATOM   7212  C CB  . ILE C  1  363 ? 134.202 191.864 210.189 1.00 97.74  ? 358 ILE C CB  1 
ATOM   7213  C CG1 . ILE C  1  363 ? 134.118 191.046 208.899 1.00 97.74  ? 358 ILE C CG1 1 
ATOM   7214  C CG2 . ILE C  1  363 ? 135.653 192.246 210.484 1.00 97.74  ? 358 ILE C CG2 1 
ATOM   7215  C CD1 . ILE C  1  363 ? 134.296 191.861 207.645 1.00 97.74  ? 358 ILE C CD1 1 
ATOM   7216  N N   . ARG C  1  364 ? 134.794 191.006 213.463 1.00 97.73  ? 359 ARG C N   1 
ATOM   7217  C CA  . ARG C  1  364 ? 135.142 191.420 214.813 1.00 97.73  ? 359 ARG C CA  1 
ATOM   7218  C C   . ARG C  1  364 ? 136.639 191.677 214.903 1.00 97.73  ? 359 ARG C C   1 
ATOM   7219  O O   . ARG C  1  364 ? 137.433 191.072 214.178 1.00 97.73  ? 359 ARG C O   1 
ATOM   7220  C CB  . ARG C  1  364 ? 134.727 190.355 215.832 1.00 97.73  ? 359 ARG C CB  1 
ATOM   7221  C CG  . ARG C  1  364 ? 135.000 190.730 217.276 1.00 97.73  ? 359 ARG C CG  1 
ATOM   7222  C CD  . ARG C  1  364 ? 134.174 189.886 218.225 1.00 97.73  ? 359 ARG C CD  1 
ATOM   7223  N NE  . ARG C  1  364 ? 132.788 190.338 218.277 1.00 97.73  ? 359 ARG C NE  1 
ATOM   7224  C CZ  . ARG C  1  364 ? 131.794 189.674 218.850 1.00 97.73  ? 359 ARG C CZ  1 
ATOM   7225  N NH1 . ARG C  1  364 ? 131.979 188.489 219.412 1.00 97.73  ? 359 ARG C NH1 1 
ATOM   7226  N NH2 . ARG C  1  364 ? 130.577 190.210 218.859 1.00 97.73  ? 359 ARG C NH2 1 
ATOM   7227  N N   . PHE C  1  365 ? 137.014 192.607 215.778 1.00 89.05  ? 360 PHE C N   1 
ATOM   7228  C CA  . PHE C  1  365 ? 138.403 192.871 216.118 1.00 89.05  ? 360 PHE C CA  1 
ATOM   7229  C C   . PHE C  1  365 ? 138.597 192.700 217.618 1.00 89.05  ? 360 PHE C C   1 
ATOM   7230  O O   . PHE C  1  365 ? 137.936 193.372 218.420 1.00 89.05  ? 360 PHE C O   1 
ATOM   7231  C CB  . PHE C  1  365 ? 138.824 194.282 215.702 1.00 89.05  ? 360 PHE C CB  1 
ATOM   7232  C CG  . PHE C  1  365 ? 138.924 194.475 214.220 1.00 89.05  ? 360 PHE C CG  1 
ATOM   7233  C CD1 . PHE C  1  365 ? 139.911 193.842 213.490 1.00 89.05  ? 360 PHE C CD1 1 
ATOM   7234  C CD2 . PHE C  1  365 ? 138.040 195.307 213.561 1.00 89.05  ? 360 PHE C CD2 1 
ATOM   7235  C CE1 . PHE C  1  365 ? 140.005 194.026 212.128 1.00 89.05  ? 360 PHE C CE1 1 
ATOM   7236  C CE2 . PHE C  1  365 ? 138.131 195.495 212.202 1.00 89.05  ? 360 PHE C CE2 1 
ATOM   7237  C CZ  . PHE C  1  365 ? 139.114 194.854 211.484 1.00 89.05  ? 360 PHE C CZ  1 
ATOM   7238  N N   . ALA C  1  366 ? 139.515 191.802 217.977 1.00 85.23  ? 361 ALA C N   1 
ATOM   7239  C CA  . ALA C  1  366 ? 139.854 191.501 219.358 1.00 85.23  ? 361 ALA C CA  1 
ATOM   7240  C C   . ALA C  1  366 ? 141.363 191.598 219.518 1.00 85.23  ? 361 ALA C C   1 
ATOM   7241  O O   . ALA C  1  366 ? 142.116 191.453 218.553 1.00 85.23  ? 361 ALA C O   1 
ATOM   7242  C CB  . ALA C  1  366 ? 139.368 190.106 219.766 1.00 85.23  ? 361 ALA C CB  1 
ATOM   7243  N N   . ASN C  1  367 ? 141.803 191.846 220.748 1.00 83.68  ? 362 ASN C N   1 
ATOM   7244  C CA  . ASN C  1  367 ? 143.225 191.990 221.013 1.00 83.68  ? 362 ASN C CA  1 
ATOM   7245  C C   . ASN C  1  367 ? 143.927 190.648 220.833 1.00 83.68  ? 362 ASN C C   1 
ATOM   7246  O O   . ASN C  1  367 ? 143.297 189.592 220.730 1.00 83.68  ? 362 ASN C O   1 
ATOM   7247  C CB  . ASN C  1  367 ? 143.457 192.551 222.414 1.00 83.68  ? 362 ASN C CB  1 
ATOM   7248  C CG  . ASN C  1  367 ? 142.925 191.646 223.504 1.00 83.68  ? 362 ASN C CG  1 
ATOM   7249  O OD1 . ASN C  1  367 ? 142.060 190.807 223.261 1.00 83.68  ? 362 ASN C OD1 1 
ATOM   7250  N ND2 . ASN C  1  367 ? 143.438 191.816 224.717 1.00 83.68  ? 362 ASN C ND2 1 
ATOM   7251  N N   . SER C  1  368 ? 145.256 190.692 220.790 1.00 82.70  ? 363 SER C N   1 
ATOM   7252  C CA  . SER C  1  368 ? 146.043 189.508 220.494 1.00 82.70  ? 363 SER C CA  1 
ATOM   7253  C C   . SER C  1  368 ? 145.913 188.479 221.614 1.00 82.70  ? 363 SER C C   1 
ATOM   7254  O O   . SER C  1  368 ? 145.323 188.731 222.668 1.00 82.70  ? 363 SER C O   1 
ATOM   7255  C CB  . SER C  1  368 ? 147.509 189.885 220.293 1.00 82.70  ? 363 SER C CB  1 
ATOM   7256  O OG  . SER C  1  368 ? 148.022 190.537 221.441 1.00 82.70  ? 363 SER C OG  1 
ATOM   7257  N N   . SER C  1  369 ? 146.470 187.299 221.365 1.00 83.32  ? 364 SER C N   1 
ATOM   7258  C CA  . SER C  1  369 ? 146.487 186.209 222.323 1.00 83.32  ? 364 SER C CA  1 
ATOM   7259  C C   . SER C  1  369 ? 147.760 186.291 223.162 1.00 83.32  ? 364 SER C C   1 
ATOM   7260  O O   . SER C  1  369 ? 148.483 187.291 223.139 1.00 83.32  ? 364 SER C O   1 
ATOM   7261  C CB  . SER C  1  369 ? 146.370 184.873 221.590 1.00 83.32  ? 364 SER C CB  1 
ATOM   7262  O OG  . SER C  1  369 ? 146.309 183.797 222.508 1.00 83.32  ? 364 SER C OG  1 
ATOM   7263  N N   . GLY C  1  370 ? 148.040 185.233 223.921 1.00 85.28  ? 365 GLY C N   1 
ATOM   7264  C CA  . GLY C  1  370 ? 149.214 185.194 224.764 1.00 85.28  ? 365 GLY C CA  1 
ATOM   7265  C C   . GLY C  1  370 ? 150.489 184.941 223.982 1.00 85.28  ? 365 GLY C C   1 
ATOM   7266  O O   . GLY C  1  370 ? 150.482 184.601 222.799 1.00 85.28  ? 365 GLY C O   1 
ATOM   7267  N N   . GLY C  1  371 ? 151.614 185.113 224.678 1.00 81.99  ? 366 GLY C N   1 
ATOM   7268  C CA  . GLY C  1  371 ? 152.939 184.909 224.137 1.00 81.99  ? 366 GLY C CA  1 
ATOM   7269  C C   . GLY C  1  371 ? 153.907 185.946 224.659 1.00 81.99  ? 366 GLY C C   1 
ATOM   7270  O O   . GLY C  1  371 ? 153.670 186.604 225.678 1.00 81.99  ? 366 GLY C O   1 
ATOM   7271  N N   . ASP C  1  372 ? 155.019 186.098 223.946 1.00 81.06  ? 367 ASP C N   1 
ATOM   7272  C CA  . ASP C  1  372 ? 156.046 187.052 224.329 1.00 81.06  ? 367 ASP C CA  1 
ATOM   7273  C C   . ASP C  1  372 ? 155.601 188.480 224.015 1.00 81.06  ? 367 ASP C C   1 
ATOM   7274  O O   . ASP C  1  372 ? 154.708 188.716 223.197 1.00 81.06  ? 367 ASP C O   1 
ATOM   7275  C CB  . ASP C  1  372 ? 157.354 186.742 223.601 1.00 81.06  ? 367 ASP C CB  1 
ATOM   7276  C CG  . ASP C  1  372 ? 158.549 187.425 224.232 1.00 81.06  ? 367 ASP C CG  1 
ATOM   7277  O OD1 . ASP C  1  372 ? 159.260 186.774 225.025 1.00 81.06  ? 367 ASP C OD1 1 
ATOM   7278  O OD2 . ASP C  1  372 ? 158.766 188.621 223.947 1.00 81.06  ? 367 ASP C OD2 1 
ATOM   7279  N N   . LEU C  1  373 ? 156.246 189.444 224.679 1.00 71.86  ? 368 LEU C N   1 
ATOM   7280  C CA  . LEU C  1  373 ? 155.958 190.848 224.404 1.00 71.86  ? 368 LEU C CA  1 
ATOM   7281  C C   . LEU C  1  373 ? 156.284 191.221 222.965 1.00 71.86  ? 368 LEU C C   1 
ATOM   7282  O O   . LEU C  1  373 ? 155.693 192.160 222.421 1.00 71.86  ? 368 LEU C O   1 
ATOM   7283  C CB  . LEU C  1  373 ? 156.740 191.749 225.359 1.00 71.86  ? 368 LEU C CB  1 
ATOM   7284  C CG  . LEU C  1  373 ? 156.268 191.832 226.812 1.00 71.86  ? 368 LEU C CG  1 
ATOM   7285  C CD1 . LEU C  1  373 ? 157.247 192.662 227.626 1.00 71.86  ? 368 LEU C CD1 1 
ATOM   7286  C CD2 . LEU C  1  373 ? 154.868 192.419 226.913 1.00 71.86  ? 368 LEU C CD2 1 
ATOM   7287  N N   . GLU C  1  374 ? 157.219 190.510 222.332 1.00 76.11  ? 369 GLU C N   1 
ATOM   7288  C CA  . GLU C  1  374 ? 157.555 190.799 220.944 1.00 76.11  ? 369 GLU C CA  1 
ATOM   7289  C C   . GLU C  1  374 ? 156.376 190.582 220.005 1.00 76.11  ? 369 GLU C C   1 
ATOM   7290  O O   . GLU C  1  374 ? 156.330 191.212 218.943 1.00 76.11  ? 369 GLU C O   1 
ATOM   7291  C CB  . GLU C  1  374 ? 158.731 189.930 220.495 1.00 76.11  ? 369 GLU C CB  1 
ATOM   7292  C CG  . GLU C  1  374 ? 160.019 190.151 221.275 1.00 76.11  ? 369 GLU C CG  1 
ATOM   7293  C CD  . GLU C  1  374 ? 160.636 191.510 221.024 1.00 76.11  ? 369 GLU C CD  1 
ATOM   7294  O OE1 . GLU C  1  374 ? 160.160 192.228 220.122 1.00 76.11  ? 369 GLU C OE1 1 
ATOM   7295  O OE2 . GLU C  1  374 ? 161.600 191.862 221.733 1.00 76.11  ? 369 GLU C OE2 1 
ATOM   7296  N N   . VAL C  1  375 ? 155.426 189.719 220.374 1.00 76.47  ? 370 VAL C N   1 
ATOM   7297  C CA  . VAL C  1  375 ? 154.295 189.391 219.519 1.00 76.47  ? 370 VAL C CA  1 
ATOM   7298  C C   . VAL C  1  375 ? 152.965 189.859 220.100 1.00 76.47  ? 370 VAL C C   1 
ATOM   7299  O O   . VAL C  1  375 ? 152.108 190.330 219.344 1.00 76.47  ? 370 VAL C O   1 
ATOM   7300  C CB  . VAL C  1  375 ? 154.253 187.876 219.218 1.00 76.47  ? 370 VAL C CB  1 
ATOM   7301  C CG1 . VAL C  1  375 ? 155.420 187.479 218.330 1.00 76.47  ? 370 VAL C CG1 1 
ATOM   7302  C CG2 . VAL C  1  375 ? 154.250 187.039 220.503 1.00 76.47  ? 370 VAL C CG2 1 
ATOM   7303  N N   . THR C  1  376 ? 152.764 189.754 221.412 1.00 78.04  ? 371 THR C N   1 
ATOM   7304  C CA  . THR C  1  376 ? 151.485 190.119 222.005 1.00 78.04  ? 371 THR C CA  1 
ATOM   7305  C C   . THR C  1  376 ? 151.257 191.621 222.060 1.00 78.04  ? 371 THR C C   1 
ATOM   7306  O O   . THR C  1  376 ? 150.142 192.045 222.382 1.00 78.04  ? 371 THR C O   1 
ATOM   7307  C CB  . THR C  1  376 ? 151.374 189.553 223.421 1.00 78.04  ? 371 THR C CB  1 
ATOM   7308  O OG1 . THR C  1  376 ? 152.425 190.086 224.236 1.00 78.04  ? 371 THR C OG1 1 
ATOM   7309  C CG2 . THR C  1  376 ? 151.474 188.046 223.397 1.00 78.04  ? 371 THR C CG2 1 
ATOM   7310  N N   . THR C  1  377 ? 152.275 192.429 221.783 1.00 73.95  ? 372 THR C N   1 
ATOM   7311  C CA  . THR C  1  377 ? 152.179 193.877 221.865 1.00 73.95  ? 372 THR C CA  1 
ATOM   7312  C C   . THR C  1  377 ? 152.836 194.509 220.648 1.00 73.95  ? 372 THR C C   1 
ATOM   7313  O O   . THR C  1  377 ? 153.624 193.882 219.937 1.00 73.95  ? 372 THR C O   1 
ATOM   7314  C CB  . THR C  1  377 ? 152.840 194.400 223.143 1.00 73.95  ? 372 THR C CB  1 
ATOM   7315  O OG1 . THR C  1  377 ? 154.242 194.115 223.104 1.00 73.95  ? 372 THR C OG1 1 
ATOM   7316  C CG2 . THR C  1  377 ? 152.228 193.744 224.370 1.00 73.95  ? 372 THR C CG2 1 
ATOM   7317  N N   . HIS C  1  378 ? 152.497 195.771 220.418 1.00 69.86  ? 373 HIS C N   1 
ATOM   7318  C CA  . HIS C  1  378 ? 153.096 196.562 219.352 1.00 69.86  ? 373 HIS C CA  1 
ATOM   7319  C C   . HIS C  1  378 ? 154.456 197.035 219.839 1.00 69.86  ? 373 HIS C C   1 
ATOM   7320  O O   . HIS C  1  378 ? 154.544 197.989 220.614 1.00 69.86  ? 373 HIS C O   1 
ATOM   7321  C CB  . HIS C  1  378 ? 152.190 197.734 218.990 1.00 69.86  ? 373 HIS C CB  1 
ATOM   7322  C CG  . HIS C  1  378 ? 152.837 198.763 218.119 1.00 69.86  ? 373 HIS C CG  1 
ATOM   7323  N ND1 . HIS C  1  378 ? 153.457 198.453 216.929 1.00 69.86  ? 373 HIS C ND1 1 
ATOM   7324  C CD2 . HIS C  1  378 ? 152.939 200.106 218.257 1.00 69.86  ? 373 HIS C CD2 1 
ATOM   7325  C CE1 . HIS C  1  378 ? 153.923 199.559 216.377 1.00 69.86  ? 373 HIS C CE1 1 
ATOM   7326  N NE2 . HIS C  1  378 ? 153.622 200.576 217.162 1.00 69.86  ? 373 HIS C NE2 1 
ATOM   7327  N N   . SER C  1  379 ? 155.508 196.343 219.416 1.00 71.60  ? 374 SER C N   1 
ATOM   7328  C CA  . SER C  1  379 ? 156.872 196.655 219.814 1.00 71.60  ? 374 SER C CA  1 
ATOM   7329  C C   . SER C  1  379 ? 157.549 197.429 218.696 1.00 71.60  ? 374 SER C C   1 
ATOM   7330  O O   . SER C  1  379 ? 157.435 197.054 217.526 1.00 71.60  ? 374 SER C O   1 
ATOM   7331  C CB  . SER C  1  379 ? 157.659 195.383 220.116 1.00 71.60  ? 374 SER C CB  1 
ATOM   7332  O OG  . SER C  1  379 ? 158.994 195.693 220.473 1.00 71.60  ? 374 SER C OG  1 
ATOM   7333  N N   . PHE C  1  380 ? 158.251 198.502 219.051 1.00 70.63  ? 375 PHE C N   1 
ATOM   7334  C CA  . PHE C  1  380 ? 158.916 199.298 218.026 1.00 70.63  ? 375 PHE C CA  1 
ATOM   7335  C C   . PHE C  1  380 ? 160.013 200.142 218.652 1.00 70.63  ? 375 PHE C C   1 
ATOM   7336  O O   . PHE C  1  380 ? 160.229 200.117 219.864 1.00 70.63  ? 375 PHE C O   1 
ATOM   7337  C CB  . PHE C  1  380 ? 157.924 200.187 217.269 1.00 70.63  ? 375 PHE C CB  1 
ATOM   7338  C CG  . PHE C  1  380 ? 157.301 201.264 218.108 1.00 70.63  ? 375 PHE C CG  1 
ATOM   7339  C CD1 . PHE C  1  380 ? 156.242 200.979 218.949 1.00 70.63  ? 375 PHE C CD1 1 
ATOM   7340  C CD2 . PHE C  1  380 ? 157.759 202.567 218.040 1.00 70.63  ? 375 PHE C CD2 1 
ATOM   7341  C CE1 . PHE C  1  380 ? 155.660 201.970 219.714 1.00 70.63  ? 375 PHE C CE1 1 
ATOM   7342  C CE2 . PHE C  1  380 ? 157.179 203.560 218.805 1.00 70.63  ? 375 PHE C CE2 1 
ATOM   7343  C CZ  . PHE C  1  380 ? 156.130 203.259 219.642 1.00 70.63  ? 375 PHE C CZ  1 
ATOM   7344  N N   . ASN C  1  381 ? 160.720 200.868 217.789 1.00 68.04  ? 376 ASN C N   1 
ATOM   7345  C CA  . ASN C  1  381 ? 161.815 201.738 218.194 1.00 68.04  ? 376 ASN C CA  1 
ATOM   7346  C C   . ASN C  1  381 ? 161.425 203.189 217.956 1.00 68.04  ? 376 ASN C C   1 
ATOM   7347  O O   . ASN C  1  381 ? 160.882 203.524 216.899 1.00 68.04  ? 376 ASN C O   1 
ATOM   7348  C CB  . ASN C  1  381 ? 163.081 201.399 217.411 1.00 68.04  ? 376 ASN C CB  1 
ATOM   7349  C CG  . ASN C  1  381 ? 164.231 202.314 217.749 1.00 68.04  ? 376 ASN C CG  1 
ATOM   7350  O OD1 . ASN C  1  381 ? 164.332 203.421 217.222 1.00 68.04  ? 376 ASN C OD1 1 
ATOM   7351  N ND2 . ASN C  1  381 ? 165.111 201.858 218.632 1.00 68.04  ? 376 ASN C ND2 1 
ATOM   7352  N N   . CYS C  1  382 ? 161.704 204.044 218.939 1.00 69.80  ? 377 CYS C N   1 
ATOM   7353  C CA  . CYS C  1  382 ? 161.360 205.465 218.897 1.00 69.80  ? 377 CYS C CA  1 
ATOM   7354  C C   . CYS C  1  382 ? 162.529 206.255 219.472 1.00 69.80  ? 377 CYS C C   1 
ATOM   7355  O O   . CYS C  1  382 ? 162.843 206.133 220.660 1.00 69.80  ? 377 CYS C O   1 
ATOM   7356  C CB  . CYS C  1  382 ? 160.075 205.735 219.665 1.00 69.80  ? 377 CYS C CB  1 
ATOM   7357  S SG  . CYS C  1  382 ? 159.904 207.439 220.218 1.00 69.80  ? 377 CYS C SG  1 
ATOM   7358  N N   . GLY C  1  383 ? 163.176 207.048 218.622 1.00 68.73  ? 378 GLY C N   1 
ATOM   7359  C CA  . GLY C  1  383 ? 164.206 207.965 219.071 1.00 68.73  ? 378 GLY C CA  1 
ATOM   7360  C C   . GLY C  1  383 ? 165.364 207.316 219.793 1.00 68.73  ? 378 GLY C C   1 
ATOM   7361  O O   . GLY C  1  383 ? 166.020 207.973 220.605 1.00 68.73  ? 378 GLY C O   1 
ATOM   7362  N N   . GLY C  1  384 ? 165.632 206.040 219.519 1.00 65.28  ? 379 GLY C N   1 
ATOM   7363  C CA  . GLY C  1  384 ? 166.694 205.299 220.159 1.00 65.28  ? 379 GLY C CA  1 
ATOM   7364  C C   . GLY C  1  384 ? 166.245 204.428 221.314 1.00 65.28  ? 379 GLY C C   1 
ATOM   7365  O O   . GLY C  1  384 ? 166.973 203.502 221.689 1.00 65.28  ? 379 GLY C O   1 
ATOM   7366  N N   . GLU C  1  385 ? 165.077 204.701 221.885 1.00 65.76  ? 380 GLU C N   1 
ATOM   7367  C CA  . GLU C  1  385 ? 164.498 203.871 222.930 1.00 65.76  ? 380 GLU C CA  1 
ATOM   7368  C C   . GLU C  1  385 ? 163.552 202.854 222.298 1.00 65.76  ? 380 GLU C C   1 
ATOM   7369  O O   . GLU C  1  385 ? 163.213 202.947 221.117 1.00 65.76  ? 380 GLU C O   1 
ATOM   7370  C CB  . GLU C  1  385 ? 163.768 204.750 223.951 1.00 65.76  ? 380 GLU C CB  1 
ATOM   7371  C CG  . GLU C  1  385 ? 163.410 204.107 225.294 1.00 65.76  ? 380 GLU C CG  1 
ATOM   7372  C CD  . GLU C  1  385 ? 164.608 203.570 226.057 1.00 65.76  ? 380 GLU C CD  1 
ATOM   7373  O OE1 . GLU C  1  385 ? 165.171 202.536 225.646 1.00 65.76  ? 380 GLU C OE1 1 
ATOM   7374  O OE2 . GLU C  1  385 ? 164.987 204.182 227.077 1.00 65.76  ? 380 GLU C OE2 1 
ATOM   7375  N N   . PHE C  1  386 ? 163.146 201.862 223.089 1.00 63.59  ? 381 PHE C N   1 
ATOM   7376  C CA  . PHE C  1  386 ? 162.279 200.784 222.625 1.00 63.59  ? 381 PHE C CA  1 
ATOM   7377  C C   . PHE C  1  386 ? 160.956 200.818 223.377 1.00 63.59  ? 381 PHE C C   1 
ATOM   7378  O O   . PHE C  1  386 ? 160.936 200.868 224.612 1.00 63.59  ? 381 PHE C O   1 
ATOM   7379  C CB  . PHE C  1  386 ? 162.967 199.433 222.792 1.00 63.59  ? 381 PHE C CB  1 
ATOM   7380  C CG  . PHE C  1  386 ? 164.039 199.184 221.775 1.00 63.59  ? 381 PHE C CG  1 
ATOM   7381  C CD1 . PHE C  1  386 ? 165.298 199.730 221.932 1.00 63.59  ? 381 PHE C CD1 1 
ATOM   7382  C CD2 . PHE C  1  386 ? 163.784 198.413 220.657 1.00 63.59  ? 381 PHE C CD2 1 
ATOM   7383  C CE1 . PHE C  1  386 ? 166.285 199.505 220.996 1.00 63.59  ? 381 PHE C CE1 1 
ATOM   7384  C CE2 . PHE C  1  386 ? 164.770 198.187 219.720 1.00 63.59  ? 381 PHE C CE2 1 
ATOM   7385  C CZ  . PHE C  1  386 ? 166.020 198.734 219.891 1.00 63.59  ? 381 PHE C CZ  1 
ATOM   7386  N N   . PHE C  1  387 ? 159.861 200.784 222.624 1.00 69.93  ? 382 PHE C N   1 
ATOM   7387  C CA  . PHE C  1  387 ? 158.505 200.797 223.147 1.00 69.93  ? 382 PHE C CA  1 
ATOM   7388  C C   . PHE C  1  387 ? 157.876 199.422 222.995 1.00 69.93  ? 382 PHE C C   1 
ATOM   7389  O O   . PHE C  1  387 ? 158.117 198.731 222.000 1.00 69.93  ? 382 PHE C O   1 
ATOM   7390  C CB  . PHE C  1  387 ? 157.648 201.807 222.389 1.00 69.93  ? 382 PHE C CB  1 
ATOM   7391  C CG  . PHE C  1  387 ? 157.763 203.204 222.887 1.00 69.93  ? 382 PHE C CG  1 
ATOM   7392  C CD1 . PHE C  1  387 ? 158.936 203.911 222.741 1.00 69.93  ? 382 PHE C CD1 1 
ATOM   7393  C CD2 . PHE C  1  387 ? 156.681 203.823 223.478 1.00 69.93  ? 382 PHE C CD2 1 
ATOM   7394  C CE1 . PHE C  1  387 ? 159.032 205.204 223.190 1.00 69.93  ? 382 PHE C CE1 1 
ATOM   7395  C CE2 . PHE C  1  387 ? 156.772 205.114 223.928 1.00 69.93  ? 382 PHE C CE2 1 
ATOM   7396  C CZ  . PHE C  1  387 ? 157.945 205.806 223.782 1.00 69.93  ? 382 PHE C CZ  1 
ATOM   7397  N N   . TYR C  1  388 ? 157.053 199.044 223.975 1.00 67.38  ? 383 TYR C N   1 
ATOM   7398  C CA  . TYR C  1  388 ? 156.174 197.876 223.896 1.00 67.38  ? 383 TYR C CA  1 
ATOM   7399  C C   . TYR C  1  388 ? 154.797 198.369 224.330 1.00 67.38  ? 383 TYR C C   1 
ATOM   7400  O O   . TYR C  1  388 ? 154.560 198.564 225.523 1.00 67.38  ? 383 TYR C O   1 
ATOM   7401  C CB  . TYR C  1  388 ? 156.674 196.738 224.770 1.00 67.38  ? 383 TYR C CB  1 
ATOM   7402  C CG  . TYR C  1  388 ? 157.938 196.104 224.258 1.00 67.38  ? 383 TYR C CG  1 
ATOM   7403  C CD1 . TYR C  1  388 ? 159.161 196.730 224.414 1.00 67.38  ? 383 TYR C CD1 1 
ATOM   7404  C CD2 . TYR C  1  388 ? 157.908 194.879 223.619 1.00 67.38  ? 383 TYR C CD2 1 
ATOM   7405  C CE1 . TYR C  1  388 ? 160.318 196.158 223.941 1.00 67.38  ? 383 TYR C CE1 1 
ATOM   7406  C CE2 . TYR C  1  388 ? 159.062 194.295 223.146 1.00 67.38  ? 383 TYR C CE2 1 
ATOM   7407  C CZ  . TYR C  1  388 ? 160.265 194.941 223.310 1.00 67.38  ? 383 TYR C CZ  1 
ATOM   7408  O OH  . TYR C  1  388 ? 161.421 194.368 222.842 1.00 67.38  ? 383 TYR C OH  1 
ATOM   7409  N N   . CYS C  1  389 ? 153.905 198.579 223.364 1.00 71.75  ? 384 CYS C N   1 
ATOM   7410  C CA  . CYS C  1  389 ? 152.616 199.211 223.600 1.00 71.75  ? 384 CYS C CA  1 
ATOM   7411  C C   . CYS C  1  389 ? 151.487 198.198 223.486 1.00 71.75  ? 384 CYS C C   1 
ATOM   7412  O O   . CYS C  1  389 ? 151.421 197.424 222.528 1.00 71.75  ? 384 CYS C O   1 
ATOM   7413  C CB  . CYS C  1  389 ? 152.394 200.350 222.608 1.00 71.75  ? 384 CYS C CB  1 
ATOM   7414  S SG  . CYS C  1  389 ? 153.624 201.658 222.720 1.00 71.75  ? 384 CYS C SG  1 
ATOM   7415  N N   . ASN C  1  390 ? 150.597 198.222 224.472 1.00 75.26  ? 385 ASN C N   1 
ATOM   7416  C CA  . ASN C  1  390 ? 149.445 197.330 224.534 1.00 75.26  ? 385 ASN C CA  1 
ATOM   7417  C C   . ASN C  1  390 ? 148.367 197.871 223.601 1.00 75.26  ? 385 ASN C C   1 
ATOM   7418  O O   . ASN C  1  390 ? 147.853 198.973 223.812 1.00 75.26  ? 385 ASN C O   1 
ATOM   7419  C CB  . ASN C  1  390 ? 148.962 197.241 225.978 1.00 75.26  ? 385 ASN C CB  1 
ATOM   7420  C CG  . ASN C  1  390 ? 147.701 196.432 226.138 1.00 75.26  ? 385 ASN C CG  1 
ATOM   7421  O OD1 . ASN C  1  390 ? 147.322 195.648 225.269 1.00 75.26  ? 385 ASN C OD1 1 
ATOM   7422  N ND2 . ASN C  1  390 ? 147.041 196.621 227.273 1.00 75.26  ? 385 ASN C ND2 1 
ATOM   7423  N N   . THR C  1  391 ? 148.023 197.095 222.573 1.00 74.41  ? 386 THR C N   1 
ATOM   7424  C CA  . THR C  1  391 ? 147.135 197.542 221.507 1.00 74.41  ? 386 THR C CA  1 
ATOM   7425  C C   . THR C  1  391 ? 145.691 197.099 221.699 1.00 74.41  ? 386 THR C C   1 
ATOM   7426  O O   . THR C  1  391 ? 144.912 197.141 220.743 1.00 74.41  ? 386 THR C O   1 
ATOM   7427  C CB  . THR C  1  391 ? 147.639 197.041 220.153 1.00 74.41  ? 386 THR C CB  1 
ATOM   7428  O OG1 . THR C  1  391 ? 147.769 195.615 220.186 1.00 74.41  ? 386 THR C OG1 1 
ATOM   7429  C CG2 . THR C  1  391 ? 148.972 197.664 219.819 1.00 74.41  ? 386 THR C CG2 1 
ATOM   7430  N N   . SER C  1  392 ? 145.307 196.683 222.907 1.00 79.07  ? 387 SER C N   1 
ATOM   7431  C CA  . SER C  1  392 ? 143.926 196.272 223.127 1.00 79.07  ? 387 SER C CA  1 
ATOM   7432  C C   . SER C  1  392 ? 142.943 197.421 222.960 1.00 79.07  ? 387 SER C C   1 
ATOM   7433  O O   . SER C  1  392 ? 141.748 197.171 222.779 1.00 79.07  ? 387 SER C O   1 
ATOM   7434  C CB  . SER C  1  392 ? 143.767 195.676 224.522 1.00 79.07  ? 387 SER C CB  1 
ATOM   7435  O OG  . SER C  1  392 ? 143.885 196.684 225.507 1.00 79.07  ? 387 SER C OG  1 
ATOM   7436  N N   . GLY C  1  393 ? 143.408 198.668 223.024 1.00 79.55  ? 388 GLY C N   1 
ATOM   7437  C CA  . GLY C  1  393 ? 142.530 199.804 222.828 1.00 79.55  ? 388 GLY C CA  1 
ATOM   7438  C C   . GLY C  1  393 ? 142.126 200.064 221.395 1.00 79.55  ? 388 GLY C C   1 
ATOM   7439  O O   . GLY C  1  393 ? 141.216 200.865 221.165 1.00 79.55  ? 388 GLY C O   1 
ATOM   7440  N N   . LEU C  1  394 ? 142.771 199.408 220.429 1.00 78.46  ? 389 LEU C N   1 
ATOM   7441  C CA  . LEU C  1  394 ? 142.476 199.592 219.013 1.00 78.46  ? 389 LEU C CA  1 
ATOM   7442  C C   . LEU C  1  394 ? 141.589 198.490 218.450 1.00 78.46  ? 389 LEU C C   1 
ATOM   7443  O O   . LEU C  1  394 ? 140.502 198.769 217.938 1.00 78.46  ? 389 LEU C O   1 
ATOM   7444  C CB  . LEU C  1  394 ? 143.780 199.644 218.214 1.00 78.46  ? 389 LEU C CB  1 
ATOM   7445  C CG  . LEU C  1  394 ? 144.775 200.739 218.584 1.00 78.46  ? 389 LEU C CG  1 
ATOM   7446  C CD1 . LEU C  1  394 ? 146.052 200.572 217.780 1.00 78.46  ? 389 LEU C CD1 1 
ATOM   7447  C CD2 . LEU C  1  394 ? 144.178 202.117 218.360 1.00 78.46  ? 389 LEU C CD2 1 
ATOM   7448  N N   . PHE C  1  395 ? 142.035 197.239 218.540 1.00 81.82  ? 390 PHE C N   1 
ATOM   7449  C CA  . PHE C  1  395 ? 141.334 196.117 217.918 1.00 81.82  ? 390 PHE C CA  1 
ATOM   7450  C C   . PHE C  1  395 ? 140.316 195.548 218.904 1.00 81.82  ? 390 PHE C C   1 
ATOM   7451  O O   . PHE C  1  395 ? 140.400 194.409 219.363 1.00 81.82  ? 390 PHE C O   1 
ATOM   7452  C CB  . PHE C  1  395 ? 142.333 195.064 217.461 1.00 81.82  ? 390 PHE C CB  1 
ATOM   7453  C CG  . PHE C  1  395 ? 143.260 195.543 216.383 1.00 81.82  ? 390 PHE C CG  1 
ATOM   7454  C CD1 . PHE C  1  395 ? 142.976 195.298 215.055 1.00 81.82  ? 390 PHE C CD1 1 
ATOM   7455  C CD2 . PHE C  1  395 ? 144.409 196.245 216.697 1.00 81.82  ? 390 PHE C CD2 1 
ATOM   7456  C CE1 . PHE C  1  395 ? 143.823 195.737 214.061 1.00 81.82  ? 390 PHE C CE1 1 
ATOM   7457  C CE2 . PHE C  1  395 ? 145.258 196.689 215.705 1.00 81.82  ? 390 PHE C CE2 1 
ATOM   7458  C CZ  . PHE C  1  395 ? 144.964 196.433 214.386 1.00 81.82  ? 390 PHE C CZ  1 
ATOM   7459  N N   . ASN C  1  396 ? 139.337 196.393 219.234 1.00 87.05  ? 391 ASN C N   1 
ATOM   7460  C CA  . ASN C  1  396 ? 138.247 196.041 220.140 1.00 87.05  ? 391 ASN C CA  1 
ATOM   7461  C C   . ASN C  1  396 ? 136.980 196.643 219.530 1.00 87.05  ? 391 ASN C C   1 
ATOM   7462  O O   . ASN C  1  396 ? 136.600 197.781 219.812 1.00 87.05  ? 391 ASN C O   1 
ATOM   7463  C CB  . ASN C  1  396 ? 138.518 196.556 221.553 1.00 87.05  ? 391 ASN C CB  1 
ATOM   7464  C CG  . ASN C  1  396 ? 137.306 196.480 222.465 1.00 87.05  ? 391 ASN C CG  1 
ATOM   7465  O OD1 . ASN C  1  396 ? 136.381 195.698 222.247 1.00 87.05  ? 391 ASN C OD1 1 
ATOM   7466  N ND2 . ASN C  1  396 ? 137.322 197.307 223.509 1.00 87.05  ? 391 ASN C ND2 1 
ATOM   7467  N N   . SER C  1  397 ? 136.317 195.860 218.678 1.00 91.95  ? 392 SER C N   1 
ATOM   7468  C CA  . SER C  1  397 ? 135.139 196.368 217.981 1.00 91.95  ? 392 SER C CA  1 
ATOM   7469  C C   . SER C  1  397 ? 134.433 195.234 217.253 1.00 91.95  ? 392 SER C C   1 
ATOM   7470  O O   . SER C  1  397 ? 134.969 194.134 217.105 1.00 91.95  ? 392 SER C O   1 
ATOM   7471  C CB  . SER C  1  397 ? 135.508 197.471 216.983 1.00 91.95  ? 392 SER C CB  1 
ATOM   7472  O OG  . SER C  1  397 ? 136.382 196.974 215.986 1.00 91.95  ? 392 SER C OG  1 
ATOM   7473  N N   . THR C  1  398 ? 133.222 195.531 216.789 1.00 97.98  ? 393 THR C N   1 
ATOM   7474  C CA  . THR C  1  398 ? 132.424 194.608 215.992 1.00 97.98  ? 393 THR C CA  1 
ATOM   7475  C C   . THR C  1  398 ? 131.710 195.393 214.903 1.00 97.98  ? 393 THR C C   1 
ATOM   7476  O O   . THR C  1  398 ? 131.260 196.518 215.141 1.00 97.98  ? 393 THR C O   1 
ATOM   7477  C CB  . THR C  1  398 ? 131.410 193.859 216.860 1.00 97.98  ? 393 THR C CB  1 
ATOM   7478  O OG1 . THR C  1  398 ? 132.103 193.118 217.872 1.00 97.98  ? 393 THR C OG1 1 
ATOM   7479  C CG2 . THR C  1  398 ? 130.581 192.904 216.017 1.00 97.98  ? 393 THR C CG2 1 
ATOM   7480  N N   . TRP C  1  399 ? 131.639 194.805 213.704 1.00 95.98  ? 394 TRP C N   1 
ATOM   7481  C CA  . TRP C  1  399 ? 131.001 195.492 212.550 1.00 95.98  ? 394 TRP C CA  1 
ATOM   7482  C C   . TRP C  1  399 ? 129.963 194.559 211.920 1.00 95.98  ? 394 TRP C C   1 
ATOM   7483  O O   . TRP C  1  399 ? 130.229 194.038 210.819 1.00 95.98  ? 394 TRP C O   1 
ATOM   7484  C CB  . TRP C  1  399 ? 132.066 195.912 211.530 1.00 95.98  ? 394 TRP C CB  1 
ATOM   7485  C CG  . TRP C  1  399 ? 133.308 196.474 212.151 1.00 95.98  ? 394 TRP C CG  1 
ATOM   7486  C CD1 . TRP C  1  399 ? 134.287 195.782 212.803 1.00 95.98  ? 394 TRP C CD1 1 
ATOM   7487  C CD2 . TRP C  1  399 ? 133.715 197.854 212.169 1.00 95.98  ? 394 TRP C CD2 1 
ATOM   7488  N NE1 . TRP C  1  399 ? 135.268 196.634 213.232 1.00 95.98  ? 394 TRP C NE1 1 
ATOM   7489  C CE2 . TRP C  1  399 ? 134.947 197.911 212.856 1.00 95.98  ? 394 TRP C CE2 1 
ATOM   7490  C CE3 . TRP C  1  399 ? 133.164 199.042 211.678 1.00 95.98  ? 394 TRP C CE3 1 
ATOM   7491  C CZ2 . TRP C  1  399 ? 135.629 199.108 213.061 1.00 95.98  ? 394 TRP C CZ2 1 
ATOM   7492  C CZ3 . TRP C  1  399 ? 133.839 200.225 211.880 1.00 95.98  ? 394 TRP C CZ3 1 
ATOM   7493  C CH2 . TRP C  1  399 ? 135.055 200.255 212.563 1.00 95.98  ? 394 TRP C CH2 1 
ATOM   7494  N N   . ILE C  1  400 ? 128.831 194.355 212.600 1.00 101.58 ? 395 ILE C N   1 
ATOM   7495  C CA  . ILE C  1  400 ? 127.763 193.453 212.077 1.00 101.58 ? 395 ILE C CA  1 
ATOM   7496  C C   . ILE C  1  400 ? 127.288 193.994 210.725 1.00 101.58 ? 395 ILE C C   1 
ATOM   7497  O O   . ILE C  1  400 ? 127.115 193.183 209.794 1.00 101.58 ? 395 ILE C O   1 
ATOM   7498  C CB  . ILE C  1  400 ? 126.605 193.342 213.088 1.00 101.58 ? 395 ILE C CB  1 
ATOM   7499  C CG1 . ILE C  1  400 ? 127.094 192.846 214.451 1.00 101.58 ? 395 ILE C CG1 1 
ATOM   7500  C CG2 . ILE C  1  400 ? 125.487 192.470 212.537 1.00 101.58 ? 395 ILE C CG2 1 
ATOM   7501  C CD1 . ILE C  1  400 ? 125.994 192.668 215.470 1.00 101.58 ? 395 ILE C CD1 1 
ATOM   7502  N N   . SER C  1  401 ? 127.098 195.314 210.625 1.00 101.21 ? 396 SER C N   1 
ATOM   7503  C CA  . SER C  1  401 ? 126.630 195.937 209.359 1.00 101.21 ? 396 SER C CA  1 
ATOM   7504  C C   . SER C  1  401 ? 127.157 197.372 209.261 1.00 101.21 ? 396 SER C C   1 
ATOM   7505  O O   . SER C  1  401 ? 127.915 197.637 208.307 1.00 101.21 ? 396 SER C O   1 
ATOM   7506  C CB  . SER C  1  401 ? 125.127 195.897 209.265 1.00 101.21 ? 396 SER C CB  1 
ATOM   7507  O OG  . SER C  1  401 ? 124.536 196.574 210.363 1.00 101.21 ? 396 SER C OG  1 
ATOM   7508  N N   . ASN C  1  414 ? 138.400 215.358 218.161 1.00 92.63  ? 410 ASN C N   1 
ATOM   7509  C CA  . ASN C  1  414 ? 139.088 215.767 219.380 1.00 92.63  ? 410 ASN C CA  1 
ATOM   7510  C C   . ASN C  1  414 ? 139.426 214.573 220.268 1.00 92.63  ? 410 ASN C C   1 
ATOM   7511  O O   . ASN C  1  414 ? 140.348 214.637 221.078 1.00 92.63  ? 410 ASN C O   1 
ATOM   7512  C CB  . ASN C  1  414 ? 138.235 216.766 220.162 1.00 92.63  ? 410 ASN C CB  1 
ATOM   7513  C CG  . ASN C  1  414 ? 138.012 218.059 219.403 1.00 92.63  ? 410 ASN C CG  1 
ATOM   7514  O OD1 . ASN C  1  414 ? 138.744 218.377 218.466 1.00 92.63  ? 410 ASN C OD1 1 
ATOM   7515  N ND2 . ASN C  1  414 ? 136.998 218.815 219.810 1.00 92.63  ? 410 ASN C ND2 1 
ATOM   7516  N N   . ASP C  1  415 ? 138.676 213.485 220.119 1.00 88.86  ? 411 ASP C N   1 
ATOM   7517  C CA  . ASP C  1  415 ? 138.933 212.294 220.913 1.00 88.86  ? 411 ASP C CA  1 
ATOM   7518  C C   . ASP C  1  415 ? 140.225 211.623 220.460 1.00 88.86  ? 411 ASP C C   1 
ATOM   7519  O O   . ASP C  1  415 ? 140.675 211.790 219.323 1.00 88.86  ? 411 ASP C O   1 
ATOM   7520  C CB  . ASP C  1  415 ? 137.768 211.315 220.798 1.00 88.86  ? 411 ASP C CB  1 
ATOM   7521  C CG  . ASP C  1  415 ? 136.430 211.962 221.098 1.00 88.86  ? 411 ASP C CG  1 
ATOM   7522  O OD1 . ASP C  1  415 ? 136.399 212.914 221.905 1.00 88.86  ? 411 ASP C OD1 1 
ATOM   7523  O OD2 . ASP C  1  415 ? 135.412 211.524 220.523 1.00 88.86  ? 411 ASP C OD2 1 
ATOM   7524  N N   . SER C  1  416 ? 140.822 210.858 221.371 1.00 82.02  ? 412 SER C N   1 
ATOM   7525  C CA  . SER C  1  416 ? 142.078 210.176 221.099 1.00 82.02  ? 412 SER C CA  1 
ATOM   7526  C C   . SER C  1  416 ? 142.147 208.919 221.951 1.00 82.02  ? 412 SER C C   1 
ATOM   7527  O O   . SER C  1  416 ? 141.708 208.908 223.104 1.00 82.02  ? 412 SER C O   1 
ATOM   7528  C CB  . SER C  1  416 ? 143.278 211.084 221.390 1.00 82.02  ? 412 SER C CB  1 
ATOM   7529  O OG  . SER C  1  416 ? 143.307 211.454 222.757 1.00 82.02  ? 412 SER C OG  1 
ATOM   7530  N N   . ILE C  1  417 ? 142.718 207.861 221.379 1.00 80.21  ? 413 ILE C N   1 
ATOM   7531  C CA  . ILE C  1  417 ? 142.868 206.580 222.063 1.00 80.21  ? 413 ILE C CA  1 
ATOM   7532  C C   . ILE C  1  417 ? 144.272 206.516 222.642 1.00 80.21  ? 413 ILE C C   1 
ATOM   7533  O O   . ILE C  1  417 ? 145.253 206.749 221.928 1.00 80.21  ? 413 ILE C O   1 
ATOM   7534  C CB  . ILE C  1  417 ? 142.609 205.390 221.122 1.00 80.21  ? 413 ILE C CB  1 
ATOM   7535  C CG1 . ILE C  1  417 ? 141.147 205.376 220.668 1.00 80.21  ? 413 ILE C CG1 1 
ATOM   7536  C CG2 . ILE C  1  417 ? 142.970 204.083 221.828 1.00 80.21  ? 413 ILE C CG2 1 
ATOM   7537  C CD1 . ILE C  1  417 ? 140.867 204.452 219.497 1.00 80.21  ? 413 ILE C CD1 1 
ATOM   7538  N N   . THR C  1  418 ? 144.368 206.194 223.928 1.00 76.15  ? 414 THR C N   1 
ATOM   7539  C CA  . THR C  1  418 ? 145.643 206.122 224.627 1.00 76.15  ? 414 THR C CA  1 
ATOM   7540  C C   . THR C  1  418 ? 146.060 204.668 224.795 1.00 76.15  ? 414 THR C C   1 
ATOM   7541  O O   . THR C  1  418 ? 145.337 203.875 225.408 1.00 76.15  ? 414 THR C O   1 
ATOM   7542  C CB  . THR C  1  418 ? 145.557 206.803 225.991 1.00 76.15  ? 414 THR C CB  1 
ATOM   7543  O OG1 . THR C  1  418 ? 145.252 208.192 225.814 1.00 76.15  ? 414 THR C OG1 1 
ATOM   7544  C CG2 . THR C  1  418 ? 146.874 206.671 226.733 1.00 76.15  ? 414 THR C CG2 1 
ATOM   7545  N N   . LEU C  1  419 ? 147.226 204.328 224.249 1.00 75.88  ? 415 LEU C N   1 
ATOM   7546  C CA  . LEU C  1  419 ? 147.814 203.009 224.388 1.00 75.88  ? 415 LEU C CA  1 
ATOM   7547  C C   . LEU C  1  419 ? 148.912 203.076 225.438 1.00 75.88  ? 415 LEU C C   1 
ATOM   7548  O O   . LEU C  1  419 ? 149.880 203.829 225.234 1.00 75.88  ? 415 LEU C O   1 
ATOM   7549  C CB  . LEU C  1  419 ? 148.395 202.542 223.060 1.00 75.88  ? 415 LEU C CB  1 
ATOM   7550  C CG  . LEU C  1  419 ? 147.553 202.763 221.804 1.00 75.88  ? 415 LEU C CG  1 
ATOM   7551  C CD1 . LEU C  1  419 ? 148.309 202.272 220.582 1.00 75.88  ? 415 LEU C CD1 1 
ATOM   7552  C CD2 . LEU C  1  419 ? 146.209 202.071 221.918 1.00 75.88  ? 415 LEU C CD2 1 
ATOM   7553  N N   . PRO C  1  420 ? 148.820 202.366 226.567 1.00 73.88  ? 416 PRO C N   1 
ATOM   7554  C CA  . PRO C  1  420 ? 149.961 202.332 227.490 1.00 73.88  ? 416 PRO C CA  1 
ATOM   7555  C C   . PRO C  1  420 ? 151.151 201.644 226.845 1.00 73.88  ? 416 PRO C C   1 
ATOM   7556  O O   . PRO C  1  420 ? 150.993 200.753 226.010 1.00 73.88  ? 416 PRO C O   1 
ATOM   7557  C CB  . PRO C  1  420 ? 149.433 201.536 228.688 1.00 73.88  ? 416 PRO C CB  1 
ATOM   7558  C CG  . PRO C  1  420 ? 147.964 201.592 228.579 1.00 73.88  ? 416 PRO C CG  1 
ATOM   7559  C CD  . PRO C  1  420 ? 147.665 201.641 227.122 1.00 73.88  ? 416 PRO C CD  1 
ATOM   7560  N N   . CYS C  1  421 ? 152.350 202.068 227.239 1.00 72.90  ? 417 CYS C N   1 
ATOM   7561  C CA  . CYS C  1  421 ? 153.587 201.534 226.688 1.00 72.90  ? 417 CYS C CA  1 
ATOM   7562  C C   . CYS C  1  421 ? 154.618 201.355 227.788 1.00 72.90  ? 417 CYS C C   1 
ATOM   7563  O O   . CYS C  1  421 ? 154.858 202.268 228.583 1.00 72.90  ? 417 CYS C O   1 
ATOM   7564  C CB  . CYS C  1  421 ? 154.151 202.453 225.607 1.00 72.90  ? 417 CYS C CB  1 
ATOM   7565  S SG  . CYS C  1  421 ? 153.002 202.814 224.270 1.00 72.90  ? 417 CYS C SG  1 
ATOM   7566  N N   . ARG C  1  422 ? 155.226 200.174 227.818 1.00 70.24  ? 418 ARG C N   1 
ATOM   7567  C CA  . ARG C  1  422 ? 156.347 199.871 228.690 1.00 70.24  ? 418 ARG C CA  1 
ATOM   7568  C C   . ARG C  1  422 ? 157.648 199.992 227.908 1.00 70.24  ? 418 ARG C C   1 
ATOM   7569  O O   . ARG C  1  422 ? 157.663 199.958 226.673 1.00 70.24  ? 418 ARG C O   1 
ATOM   7570  C CB  . ARG C  1  422 ? 156.212 198.467 229.286 1.00 70.24  ? 418 ARG C CB  1 
ATOM   7571  C CG  . ARG C  1  422 ? 154.973 198.291 230.141 1.00 70.24  ? 418 ARG C CG  1 
ATOM   7572  C CD  . ARG C  1  422 ? 154.868 196.890 230.708 1.00 70.24  ? 418 ARG C CD  1 
ATOM   7573  N NE  . ARG C  1  422 ? 153.742 196.773 231.627 1.00 70.24  ? 418 ARG C NE  1 
ATOM   7574  C CZ  . ARG C  1  422 ? 152.470 196.675 231.262 1.00 70.24  ? 418 ARG C CZ  1 
ATOM   7575  N NH1 . ARG C  1  422 ? 152.108 196.671 229.988 1.00 70.24  ? 418 ARG C NH1 1 
ATOM   7576  N NH2 . ARG C  1  422 ? 151.532 196.581 232.201 1.00 70.24  ? 418 ARG C NH2 1 
ATOM   7577  N N   . ILE C  1  423 ? 158.743 200.138 228.648 1.00 66.72  ? 419 ILE C N   1 
ATOM   7578  C CA  . ILE C  1  423 ? 160.068 200.368 228.086 1.00 66.72  ? 419 ILE C CA  1 
ATOM   7579  C C   . ILE C  1  423 ? 160.964 199.211 228.499 1.00 66.72  ? 419 ILE C C   1 
ATOM   7580  O O   . ILE C  1  423 ? 161.057 198.882 229.687 1.00 66.72  ? 419 ILE C O   1 
ATOM   7581  C CB  . ILE C  1  423 ? 160.652 201.712 228.554 1.00 66.72  ? 419 ILE C CB  1 
ATOM   7582  C CG1 . ILE C  1  423 ? 159.724 202.880 228.183 1.00 66.72  ? 419 ILE C CG1 1 
ATOM   7583  C CG2 . ILE C  1  423 ? 162.039 201.928 227.969 1.00 66.72  ? 419 ILE C CG2 1 
ATOM   7584  C CD1 . ILE C  1  423 ? 159.450 203.051 226.689 1.00 66.72  ? 419 ILE C CD1 1 
ATOM   7585  N N   . LYS C  1  424 ? 161.625 198.604 227.516 1.00 61.11  ? 420 LYS C N   1 
ATOM   7586  C CA  . LYS C  1  424 ? 162.491 197.453 227.709 1.00 61.11  ? 420 LYS C CA  1 
ATOM   7587  C C   . LYS C  1  424 ? 163.876 197.800 227.189 1.00 61.11  ? 420 LYS C C   1 
ATOM   7588  O O   . LYS C  1  424 ? 164.017 198.243 226.046 1.00 61.11  ? 420 LYS C O   1 
ATOM   7589  C CB  . LYS C  1  424 ? 161.936 196.236 226.964 1.00 61.11  ? 420 LYS C CB  1 
ATOM   7590  C CG  . LYS C  1  424 ? 162.438 194.886 227.429 1.00 61.11  ? 420 LYS C CG  1 
ATOM   7591  C CD  . LYS C  1  424 ? 161.820 193.776 226.589 1.00 61.11  ? 420 LYS C CD  1 
ATOM   7592  C CE  . LYS C  1  424 ? 162.530 192.444 226.771 1.00 61.11  ? 420 LYS C CE  1 
ATOM   7593  N NZ  . LYS C  1  424 ? 162.602 192.013 228.194 1.00 61.11  ? 420 LYS C NZ  1 
ATOM   7594  N N   . GLN C  1  425 ? 164.896 197.603 228.026 1.00 57.44  ? 421 GLN C N   1 
ATOM   7595  C CA  . GLN C  1  425 ? 166.270 197.899 227.645 1.00 57.44  ? 421 GLN C CA  1 
ATOM   7596  C C   . GLN C  1  425 ? 167.040 196.685 227.156 1.00 57.44  ? 421 GLN C C   1 
ATOM   7597  O O   . GLN C  1  425 ? 167.554 196.715 226.038 1.00 57.44  ? 421 GLN C O   1 
ATOM   7598  C CB  . GLN C  1  425 ? 167.030 198.524 228.820 1.00 57.44  ? 421 GLN C CB  1 
ATOM   7599  C CG  . GLN C  1  425 ? 166.475 199.856 229.262 1.00 57.44  ? 421 GLN C CG  1 
ATOM   7600  C CD  . GLN C  1  425 ? 167.355 200.541 230.282 1.00 57.44  ? 421 GLN C CD  1 
ATOM   7601  O OE1 . GLN C  1  425 ? 168.119 199.894 230.996 1.00 57.44  ? 421 GLN C OE1 1 
ATOM   7602  N NE2 . GLN C  1  425 ? 167.258 201.862 230.350 1.00 57.44  ? 421 GLN C NE2 1 
ATOM   7603  N N   . ILE C  1  426 ? 167.125 195.621 227.947 1.00 58.39  ? 422 ILE C N   1 
ATOM   7604  C CA  . ILE C  1  426 ? 167.808 194.394 227.552 1.00 58.39  ? 422 ILE C CA  1 
ATOM   7605  C C   . ILE C  1  426 ? 166.876 193.661 226.597 1.00 58.39  ? 422 ILE C C   1 
ATOM   7606  O O   . ILE C  1  426 ? 165.799 193.210 226.997 1.00 58.39  ? 422 ILE C O   1 
ATOM   7607  C CB  . ILE C  1  426 ? 168.172 193.528 228.766 1.00 58.39  ? 422 ILE C CB  1 
ATOM   7608  C CG1 . ILE C  1  426 ? 169.142 194.277 229.688 1.00 58.39  ? 422 ILE C CG1 1 
ATOM   7609  C CG2 . ILE C  1  426 ? 168.792 192.213 228.308 1.00 58.39  ? 422 ILE C CG2 1 
ATOM   7610  C CD1 . ILE C  1  426 ? 169.318 193.653 231.054 1.00 58.39  ? 422 ILE C CD1 1 
ATOM   7611  N N   . ILE C  1  427 ? 167.287 193.529 225.339 1.00 61.61  ? 423 ILE C N   1 
ATOM   7612  C CA  . ILE C  1  427 ? 166.415 193.098 224.252 1.00 61.61  ? 423 ILE C CA  1 
ATOM   7613  C C   . ILE C  1  427 ? 167.048 191.906 223.554 1.00 61.61  ? 423 ILE C C   1 
ATOM   7614  O O   . ILE C  1  427 ? 168.266 191.880 223.345 1.00 61.61  ? 423 ILE C O   1 
ATOM   7615  C CB  . ILE C  1  427 ? 166.174 194.232 223.243 1.00 61.61  ? 423 ILE C CB  1 
ATOM   7616  C CG1 . ILE C  1  427 ? 165.433 195.395 223.895 1.00 61.61  ? 423 ILE C CG1 1 
ATOM   7617  C CG2 . ILE C  1  427 ? 165.388 193.718 222.051 1.00 61.61  ? 423 ILE C CG2 1 
ATOM   7618  C CD1 . ILE C  1  427 ? 165.670 196.697 223.204 1.00 61.61  ? 423 ILE C CD1 1 
ATOM   7619  N N   . ASN C  1  428 ? 166.217 190.927 223.192 1.00 65.56  ? 424 ASN C N   1 
ATOM   7620  C CA  . ASN C  1  428 ? 166.616 189.847 222.286 1.00 65.56  ? 424 ASN C CA  1 
ATOM   7621  C C   . ASN C  1  428 ? 165.970 190.116 220.931 1.00 65.56  ? 424 ASN C C   1 
ATOM   7622  O O   . ASN C  1  428 ? 164.935 189.548 220.582 1.00 65.56  ? 424 ASN C O   1 
ATOM   7623  C CB  . ASN C  1  428 ? 166.198 188.492 222.838 1.00 65.56  ? 424 ASN C CB  1 
ATOM   7624  C CG  . ASN C  1  428 ? 166.801 188.213 224.207 1.00 65.56  ? 424 ASN C CG  1 
ATOM   7625  O OD1 . ASN C  1  428 ? 166.102 187.913 225.175 1.00 65.56  ? 424 ASN C OD1 1 
ATOM   7626  N ND2 . ASN C  1  428 ? 168.106 188.331 224.298 1.00 65.56  ? 424 ASN C ND2 1 
ATOM   7627  N N   . MET C  1  429 ? 166.591 191.003 220.156 1.00 70.67  ? 425 MET C N   1 
ATOM   7628  C CA  . MET C  1  429 ? 166.045 191.336 218.849 1.00 70.67  ? 425 MET C CA  1 
ATOM   7629  C C   . MET C  1  429 ? 166.099 190.132 217.915 1.00 70.67  ? 425 MET C C   1 
ATOM   7630  O O   . MET C  1  429 ? 166.941 189.240 218.046 1.00 70.67  ? 425 MET C O   1 
ATOM   7631  C CB  . MET C  1  429 ? 166.810 192.498 218.220 1.00 70.67  ? 425 MET C CB  1 
ATOM   7632  C CG  . MET C  1  429 ? 166.385 193.886 218.701 1.00 70.67  ? 425 MET C CG  1 
ATOM   7633  S SD  . MET C  1  429 ? 166.603 195.157 217.437 1.00 70.67  ? 425 MET C SD  1 
ATOM   7634  C CE  . MET C  1  429 ? 165.307 194.734 216.272 1.00 70.67  ? 425 MET C CE  1 
ATOM   7635  N N   . TRP C  1  430 ? 165.175 190.120 216.955 1.00 70.17  ? 426 TRP C N   1 
ATOM   7636  C CA  . TRP C  1  430 ? 165.020 189.071 215.952 1.00 70.17  ? 426 TRP C CA  1 
ATOM   7637  C C   . TRP C  1  430 ? 164.610 187.731 216.553 1.00 70.17  ? 426 TRP C C   1 
ATOM   7638  O O   . TRP C  1  430 ? 164.647 186.712 215.852 1.00 70.17  ? 426 TRP C O   1 
ATOM   7639  C CB  . TRP C  1  430 ? 166.302 188.888 215.132 1.00 70.17  ? 426 TRP C CB  1 
ATOM   7640  C CG  . TRP C  1  430 ? 166.975 190.178 214.789 1.00 70.17  ? 426 TRP C CG  1 
ATOM   7641  C CD1 . TRP C  1  430 ? 168.224 190.568 215.156 1.00 70.17  ? 426 TRP C CD1 1 
ATOM   7642  C CD2 . TRP C  1  430 ? 166.423 191.259 214.033 1.00 70.17  ? 426 TRP C CD2 1 
ATOM   7643  N NE1 . TRP C  1  430 ? 168.492 191.820 214.666 1.00 70.17  ? 426 TRP C NE1 1 
ATOM   7644  C CE2 . TRP C  1  430 ? 167.400 192.267 213.973 1.00 70.17  ? 426 TRP C CE2 1 
ATOM   7645  C CE3 . TRP C  1  430 ? 165.201 191.471 213.397 1.00 70.17  ? 426 TRP C CE3 1 
ATOM   7646  C CZ2 . TRP C  1  430 ? 167.195 193.465 213.302 1.00 70.17  ? 426 TRP C CZ2 1 
ATOM   7647  C CZ3 . TRP C  1  430 ? 165.000 192.662 212.731 1.00 70.17  ? 426 TRP C CZ3 1 
ATOM   7648  C CH2 . TRP C  1  430 ? 165.990 193.643 212.689 1.00 70.17  ? 426 TRP C CH2 1 
ATOM   7649  N N   . GLN C  1  431 ? 164.216 187.701 217.830 1.00 76.12  ? 427 GLN C N   1 
ATOM   7650  C CA  . GLN C  1  431 ? 163.760 186.482 218.502 1.00 76.12  ? 427 GLN C CA  1 
ATOM   7651  C C   . GLN C  1  431 ? 164.811 185.373 218.455 1.00 76.12  ? 427 GLN C C   1 
ATOM   7652  O O   . GLN C  1  431 ? 164.484 184.188 218.389 1.00 76.12  ? 427 GLN C O   1 
ATOM   7653  C CB  . GLN C  1  431 ? 162.433 185.999 217.915 1.00 76.12  ? 427 GLN C CB  1 
ATOM   7654  C CG  . GLN C  1  431 ? 161.315 187.025 218.019 1.00 76.12  ? 427 GLN C CG  1 
ATOM   7655  C CD  . GLN C  1  431 ? 159.970 186.478 217.583 1.00 76.12  ? 427 GLN C CD  1 
ATOM   7656  O OE1 . GLN C  1  431 ? 159.662 185.307 217.805 1.00 76.12  ? 427 GLN C OE1 1 
ATOM   7657  N NE2 . GLN C  1  431 ? 159.160 187.325 216.957 1.00 76.12  ? 427 GLN C NE2 1 
ATOM   7658  N N   . ARG C  1  432 ? 166.083 185.758 218.493 1.00 72.72  ? 428 ARG C N   1 
ATOM   7659  C CA  . ARG C  1  432 ? 167.171 184.809 218.669 1.00 72.72  ? 428 ARG C CA  1 
ATOM   7660  C C   . ARG C  1  432 ? 167.354 184.509 220.153 1.00 72.72  ? 428 ARG C C   1 
ATOM   7661  O O   . ARG C  1  432 ? 166.712 185.114 221.015 1.00 72.72  ? 428 ARG C O   1 
ATOM   7662  C CB  . ARG C  1  432 ? 168.470 185.351 218.073 1.00 72.72  ? 428 ARG C CB  1 
ATOM   7663  C CG  . ARG C  1  432 ? 168.428 185.533 216.567 1.00 72.72  ? 428 ARG C CG  1 
ATOM   7664  C CD  . ARG C  1  432 ? 169.772 185.983 216.019 1.00 72.72  ? 428 ARG C CD  1 
ATOM   7665  N NE  . ARG C  1  432 ? 170.177 187.279 216.553 1.00 72.72  ? 428 ARG C NE  1 
ATOM   7666  C CZ  . ARG C  1  432 ? 171.282 187.929 216.212 1.00 72.72  ? 428 ARG C CZ  1 
ATOM   7667  N NH1 . ARG C  1  432 ? 172.133 187.440 215.323 1.00 72.72  ? 428 ARG C NH1 1 
ATOM   7668  N NH2 . ARG C  1  432 ? 171.540 189.106 216.776 1.00 72.72  ? 428 ARG C NH2 1 
ATOM   7669  N N   . ILE C  1  433 ? 168.239 183.556 220.441 1.00 75.99  ? 429 ILE C N   1 
ATOM   7670  C CA  . ILE C  1  433 ? 168.489 183.118 221.813 1.00 75.99  ? 429 ILE C CA  1 
ATOM   7671  C C   . ILE C  1  433 ? 169.882 183.517 222.284 1.00 75.99  ? 429 ILE C C   1 
ATOM   7672  O O   . ILE C  1  433 ? 170.054 183.956 223.422 1.00 75.99  ? 429 ILE C O   1 
ATOM   7673  C CB  . ILE C  1  433 ? 168.276 181.592 221.918 1.00 75.99  ? 429 ILE C CB  1 
ATOM   7674  C CG1 . ILE C  1  433 ? 166.837 181.199 221.535 1.00 75.99  ? 429 ILE C CG1 1 
ATOM   7675  C CG2 . ILE C  1  433 ? 168.627 181.098 223.317 1.00 75.99  ? 429 ILE C CG2 1 
ATOM   7676  C CD1 . ILE C  1  433 ? 165.730 181.805 222.404 1.00 75.99  ? 429 ILE C CD1 1 
ATOM   7677  N N   . GLY C  1  434 ? 170.889 183.394 221.427 1.00 76.61  ? 430 GLY C N   1 
ATOM   7678  C CA  . GLY C  1  434 ? 172.266 183.562 221.845 1.00 76.61  ? 430 GLY C CA  1 
ATOM   7679  C C   . GLY C  1  434 ? 172.790 184.978 221.912 1.00 76.61  ? 430 GLY C C   1 
ATOM   7680  O O   . GLY C  1  434 ? 173.986 185.157 222.157 1.00 76.61  ? 430 GLY C O   1 
ATOM   7681  N N   . GLN C  1  435 ? 171.946 185.989 221.694 1.00 71.63  ? 431 GLN C N   1 
ATOM   7682  C CA  . GLN C  1  435 ? 172.363 187.384 221.701 1.00 71.63  ? 431 GLN C CA  1 
ATOM   7683  C C   . GLN C  1  435 ? 171.409 188.205 222.554 1.00 71.63  ? 431 GLN C C   1 
ATOM   7684  O O   . GLN C  1  435 ? 170.264 187.812 222.790 1.00 71.63  ? 431 GLN C O   1 
ATOM   7685  C CB  . GLN C  1  435 ? 172.417 187.972 220.282 1.00 71.63  ? 431 GLN C CB  1 
ATOM   7686  C CG  . GLN C  1  435 ? 173.465 187.337 219.373 1.00 71.63  ? 431 GLN C CG  1 
ATOM   7687  C CD  . GLN C  1  435 ? 173.027 186.004 218.795 1.00 71.63  ? 431 GLN C CD  1 
ATOM   7688  O OE1 . GLN C  1  435 ? 171.841 185.773 218.562 1.00 71.63  ? 431 GLN C OE1 1 
ATOM   7689  N NE2 . GLN C  1  435 ? 173.987 185.118 218.565 1.00 71.63  ? 431 GLN C NE2 1 
ATOM   7690  N N   . ALA C  1  436 ? 171.898 189.349 223.023 1.00 62.57  ? 432 ALA C N   1 
ATOM   7691  C CA  . ALA C  1  436 ? 171.091 190.251 223.830 1.00 62.57  ? 432 ALA C CA  1 
ATOM   7692  C C   . ALA C  1  436 ? 171.718 191.637 223.800 1.00 62.57  ? 432 ALA C C   1 
ATOM   7693  O O   . ALA C  1  436 ? 172.895 191.796 224.129 1.00 62.57  ? 432 ALA C O   1 
ATOM   7694  C CB  . ALA C  1  436 ? 170.970 189.753 225.271 1.00 62.57  ? 432 ALA C CB  1 
ATOM   7695  N N   . MET C  1  437 ? 170.922 192.632 223.420 1.00 60.94  ? 433 MET C N   1 
ATOM   7696  C CA  . MET C  1  437 ? 171.375 194.005 223.248 1.00 60.94  ? 433 MET C CA  1 
ATOM   7697  C C   . MET C  1  437 ? 170.825 194.855 224.381 1.00 60.94  ? 433 MET C C   1 
ATOM   7698  O O   . MET C  1  437 ? 169.649 194.736 224.737 1.00 60.94  ? 433 MET C O   1 
ATOM   7699  C CB  . MET C  1  437 ? 170.910 194.561 221.897 1.00 60.94  ? 433 MET C CB  1 
ATOM   7700  C CG  . MET C  1  437 ? 171.537 195.886 221.485 1.00 60.94  ? 433 MET C CG  1 
ATOM   7701  S SD  . MET C  1  437 ? 170.814 197.359 222.235 1.00 60.94  ? 433 MET C SD  1 
ATOM   7702  C CE  . MET C  1  437 ? 169.179 197.372 221.511 1.00 60.94  ? 433 MET C CE  1 
ATOM   7703  N N   . TYR C  1  438 ? 171.679 195.706 224.947 1.00 57.15  ? 434 TYR C N   1 
ATOM   7704  C CA  . TYR C  1  438 ? 171.312 196.617 226.026 1.00 57.15  ? 434 TYR C CA  1 
ATOM   7705  C C   . TYR C  1  438 ? 171.263 198.033 225.475 1.00 57.15  ? 434 TYR C C   1 
ATOM   7706  O O   . TYR C  1  438 ? 172.309 198.627 225.199 1.00 57.15  ? 434 TYR C O   1 
ATOM   7707  C CB  . TYR C  1  438 ? 172.317 196.534 227.173 1.00 57.15  ? 434 TYR C CB  1 
ATOM   7708  C CG  . TYR C  1  438 ? 172.041 197.500 228.303 1.00 57.15  ? 434 TYR C CG  1 
ATOM   7709  C CD1 . TYR C  1  438 ? 171.146 197.179 229.307 1.00 57.15  ? 434 TYR C CD1 1 
ATOM   7710  C CD2 . TYR C  1  438 ? 172.681 198.725 228.372 1.00 57.15  ? 434 TYR C CD2 1 
ATOM   7711  C CE1 . TYR C  1  438 ? 170.889 198.050 230.342 1.00 57.15  ? 434 TYR C CE1 1 
ATOM   7712  C CE2 . TYR C  1  438 ? 172.431 199.604 229.402 1.00 57.15  ? 434 TYR C CE2 1 
ATOM   7713  C CZ  . TYR C  1  438 ? 171.534 199.259 230.384 1.00 57.15  ? 434 TYR C CZ  1 
ATOM   7714  O OH  . TYR C  1  438 ? 171.277 200.126 231.414 1.00 57.15  ? 434 TYR C OH  1 
ATOM   7715  N N   . ALA C  1  439 ? 170.061 198.572 225.321 1.00 56.59  ? 435 ALA C N   1 
ATOM   7716  C CA  . ALA C  1  439 ? 169.911 199.936 224.831 1.00 56.59  ? 435 ALA C CA  1 
ATOM   7717  C C   . ALA C  1  439 ? 170.387 200.910 225.905 1.00 56.59  ? 435 ALA C C   1 
ATOM   7718  O O   . ALA C  1  439 ? 169.932 200.813 227.049 1.00 56.59  ? 435 ALA C O   1 
ATOM   7719  C CB  . ALA C  1  439 ? 168.459 200.222 224.481 1.00 56.59  ? 435 ALA C CB  1 
ATOM   7720  N N   . PRO C  1  440 ? 171.296 201.839 225.608 1.00 56.59  ? 436 PRO C N   1 
ATOM   7721  C CA  . PRO C  1  440 ? 171.655 202.830 226.613 1.00 56.59  ? 436 PRO C CA  1 
ATOM   7722  C C   . PRO C  1  440 ? 170.469 203.720 226.922 1.00 56.59  ? 436 PRO C C   1 
ATOM   7723  O O   . PRO C  1  440 ? 169.591 203.924 226.063 1.00 56.59  ? 436 PRO C O   1 
ATOM   7724  C CB  . PRO C  1  440 ? 172.788 203.620 225.946 1.00 56.59  ? 436 PRO C CB  1 
ATOM   7725  C CG  . PRO C  1  440 ? 173.322 202.736 224.918 1.00 56.59  ? 436 PRO C CG  1 
ATOM   7726  C CD  . PRO C  1  440 ? 172.167 201.947 224.426 1.00 56.59  ? 436 PRO C CD  1 
ATOM   7727  N N   . PRO C  1  441 ? 170.391 204.270 228.134 1.00 59.99  ? 437 PRO C N   1 
ATOM   7728  C CA  . PRO C  1  441 ? 169.372 205.291 228.388 1.00 59.99  ? 437 PRO C CA  1 
ATOM   7729  C C   . PRO C  1  441 ? 169.642 206.529 227.552 1.00 59.99  ? 437 PRO C C   1 
ATOM   7730  O O   . PRO C  1  441 ? 170.771 206.782 227.130 1.00 59.99  ? 437 PRO C O   1 
ATOM   7731  C CB  . PRO C  1  441 ? 169.515 205.585 229.883 1.00 59.99  ? 437 PRO C CB  1 
ATOM   7732  C CG  . PRO C  1  441 ? 170.246 204.446 230.433 1.00 59.99  ? 437 PRO C CG  1 
ATOM   7733  C CD  . PRO C  1  441 ? 171.145 203.961 229.359 1.00 59.99  ? 437 PRO C CD  1 
ATOM   7734  N N   . ILE C  1  442 ? 168.584 207.294 227.307 1.00 63.67  ? 438 ILE C N   1 
ATOM   7735  C CA  . ILE C  1  442 ? 168.635 208.484 226.468 1.00 63.67  ? 438 ILE C CA  1 
ATOM   7736  C C   . ILE C  1  442 ? 168.145 209.667 227.288 1.00 63.67  ? 438 ILE C C   1 
ATOM   7737  O O   . ILE C  1  442 ? 167.056 209.618 227.870 1.00 63.67  ? 438 ILE C O   1 
ATOM   7738  C CB  . ILE C  1  442 ? 167.799 208.292 225.191 1.00 63.67  ? 438 ILE C CB  1 
ATOM   7739  C CG1 . ILE C  1  442 ? 168.534 207.339 224.249 1.00 63.67  ? 438 ILE C CG1 1 
ATOM   7740  C CG2 . ILE C  1  442 ? 167.516 209.628 224.511 1.00 63.67  ? 438 ILE C CG2 1 
ATOM   7741  C CD1 . ILE C  1  442 ? 167.667 206.733 223.187 1.00 63.67  ? 438 ILE C CD1 1 
ATOM   7742  N N   . GLN C  1  443 ? 168.948 210.726 227.329 1.00 66.39  ? 439 GLN C N   1 
ATOM   7743  C CA  . GLN C  1  443 ? 168.641 211.887 228.145 1.00 66.39  ? 439 GLN C CA  1 
ATOM   7744  C C   . GLN C  1  443 ? 167.455 212.655 227.574 1.00 66.39  ? 439 GLN C C   1 
ATOM   7745  O O   . GLN C  1  443 ? 167.080 212.501 226.409 1.00 66.39  ? 439 GLN C O   1 
ATOM   7746  C CB  . GLN C  1  443 ? 169.854 212.812 228.239 1.00 66.39  ? 439 GLN C CB  1 
ATOM   7747  C CG  . GLN C  1  443 ? 171.068 212.171 228.877 1.00 66.39  ? 439 GLN C CG  1 
ATOM   7748  C CD  . GLN C  1  443 ? 172.229 213.136 229.016 1.00 66.39  ? 439 GLN C CD  1 
ATOM   7749  O OE1 . GLN C  1  443 ? 172.557 213.574 230.118 1.00 66.39  ? 439 GLN C OE1 1 
ATOM   7750  N NE2 . GLN C  1  443 ? 172.859 213.468 227.898 1.00 66.39  ? 439 GLN C NE2 1 
ATOM   7751  N N   . GLY C  1  444 ? 166.862 213.493 228.419 1.00 70.17  ? 440 GLY C N   1 
ATOM   7752  C CA  . GLY C  1  444 ? 165.767 214.337 227.984 1.00 70.17  ? 440 GLY C CA  1 
ATOM   7753  C C   . GLY C  1  444 ? 164.436 213.603 227.979 1.00 70.17  ? 440 GLY C C   1 
ATOM   7754  O O   . GLY C  1  444 ? 164.216 212.650 228.728 1.00 70.17  ? 440 GLY C O   1 
ATOM   7755  N N   . VAL C  1  445 ? 163.536 214.073 227.119 1.00 72.50  ? 441 VAL C N   1 
ATOM   7756  C CA  . VAL C  1  445 ? 162.204 213.506 226.948 1.00 72.50  ? 441 VAL C CA  1 
ATOM   7757  C C   . VAL C  1  445 ? 162.047 213.125 225.485 1.00 72.50  ? 441 VAL C C   1 
ATOM   7758  O O   . VAL C  1  445 ? 162.354 213.926 224.595 1.00 72.50  ? 441 VAL C O   1 
ATOM   7759  C CB  . VAL C  1  445 ? 161.106 214.495 227.380 1.00 72.50  ? 441 VAL C CB  1 
ATOM   7760  C CG1 . VAL C  1  445 ? 159.732 213.966 226.999 1.00 72.50  ? 441 VAL C CG1 1 
ATOM   7761  C CG2 . VAL C  1  445 ? 161.185 214.753 228.876 1.00 72.50  ? 441 VAL C CG2 1 
ATOM   7762  N N   . ILE C  1  446 ? 161.566 211.910 225.240 1.00 70.60  ? 442 ILE C N   1 
ATOM   7763  C CA  . ILE C  1  446 ? 161.489 211.341 223.900 1.00 70.60  ? 442 ILE C CA  1 
ATOM   7764  C C   . ILE C  1  446 ? 160.056 211.439 223.406 1.00 70.60  ? 442 ILE C C   1 
ATOM   7765  O O   . ILE C  1  446 ? 159.114 211.092 224.131 1.00 70.60  ? 442 ILE C O   1 
ATOM   7766  C CB  . ILE C  1  446 ? 161.976 209.882 223.890 1.00 70.60  ? 442 ILE C CB  1 
ATOM   7767  C CG1 . ILE C  1  446 ? 163.483 209.835 224.146 1.00 70.60  ? 442 ILE C CG1 1 
ATOM   7768  C CG2 . ILE C  1  446 ? 161.634 209.213 222.563 1.00 70.60  ? 442 ILE C CG2 1 
ATOM   7769  C CD1 . ILE C  1  446 ? 164.001 208.475 224.525 1.00 70.60  ? 442 ILE C CD1 1 
ATOM   7770  N N   . ARG C  1  447 ? 159.892 211.925 222.176 1.00 74.27  ? 443 ARG C N   1 
ATOM   7771  C CA  . ARG C  1  447 ? 158.607 211.950 221.494 1.00 74.27  ? 443 ARG C CA  1 
ATOM   7772  C C   . ARG C  1  447 ? 158.819 211.586 220.034 1.00 74.27  ? 443 ARG C C   1 
ATOM   7773  O O   . ARG C  1  447 ? 159.729 212.109 219.385 1.00 74.27  ? 443 ARG C O   1 
ATOM   7774  C CB  . ARG C  1  447 ? 157.938 213.327 221.598 1.00 74.27  ? 443 ARG C CB  1 
ATOM   7775  C CG  . ARG C  1  447 ? 156.599 213.421 220.873 1.00 74.27  ? 443 ARG C CG  1 
ATOM   7776  C CD  . ARG C  1  447 ? 155.859 214.711 221.190 1.00 74.27  ? 443 ARG C CD  1 
ATOM   7777  N NE  . ARG C  1  447 ? 155.476 214.799 222.594 1.00 74.27  ? 443 ARG C NE  1 
ATOM   7778  C CZ  . ARG C  1  447 ? 154.712 215.752 223.113 1.00 74.27  ? 443 ARG C CZ  1 
ATOM   7779  N NH1 . ARG C  1  447 ? 154.211 216.727 222.369 1.00 74.27  ? 443 ARG C NH1 1 
ATOM   7780  N NH2 . ARG C  1  447 ? 154.441 215.726 224.415 1.00 74.27  ? 443 ARG C NH2 1 
ATOM   7781  N N   . CYS C  1  448 ? 157.980 210.684 219.528 1.00 74.44  ? 444 CYS C N   1 
ATOM   7782  C CA  . CYS C  1  448 ? 157.987 210.280 218.130 1.00 74.44  ? 444 CYS C CA  1 
ATOM   7783  C C   . CYS C  1  448 ? 156.589 210.429 217.552 1.00 74.44  ? 444 CYS C C   1 
ATOM   7784  O O   . CYS C  1  448 ? 155.605 209.994 218.158 1.00 74.44  ? 444 CYS C O   1 
ATOM   7785  C CB  . CYS C  1  448 ? 158.456 208.835 217.962 1.00 74.44  ? 444 CYS C CB  1 
ATOM   7786  S SG  . CYS C  1  448 ? 160.138 208.529 218.524 1.00 74.44  ? 444 CYS C SG  1 
ATOM   7787  N N   . VAL C  1  449 ? 156.511 211.036 216.372 1.00 77.47  ? 445 VAL C N   1 
ATOM   7788  C CA  . VAL C  1  449 ? 155.263 211.215 215.638 1.00 77.47  ? 445 VAL C CA  1 
ATOM   7789  C C   . VAL C  1  449 ? 155.349 210.347 214.396 1.00 77.47  ? 445 VAL C C   1 
ATOM   7790  O O   . VAL C  1  449 ? 156.205 210.579 213.533 1.00 77.47  ? 445 VAL C O   1 
ATOM   7791  C CB  . VAL C  1  449 ? 155.032 212.686 215.266 1.00 77.47  ? 445 VAL C CB  1 
ATOM   7792  C CG1 . VAL C  1  449 ? 153.754 212.832 214.458 1.00 77.47  ? 445 VAL C CG1 1 
ATOM   7793  C CG2 . VAL C  1  449 ? 154.991 213.552 216.520 1.00 77.47  ? 445 VAL C CG2 1 
ATOM   7794  N N   . SER C  1  450 ? 154.462 209.358 214.296 1.00 76.98  ? 446 SER C N   1 
ATOM   7795  C CA  . SER C  1  450 ? 154.548 208.337 213.265 1.00 76.98  ? 446 SER C CA  1 
ATOM   7796  C C   . SER C  1  450 ? 153.233 208.187 212.512 1.00 76.98  ? 446 SER C C   1 
ATOM   7797  O O   . SER C  1  450 ? 152.136 208.456 213.027 1.00 76.98  ? 446 SER C O   1 
ATOM   7798  C CB  . SER C  1  450 ? 154.956 206.985 213.860 1.00 76.98  ? 446 SER C CB  1 
ATOM   7799  O OG  . SER C  1  450 ? 156.137 207.106 214.629 1.00 76.98  ? 446 SER C OG  1 
ATOM   7800  N N   . ASN C  1  451 ? 153.390 207.778 211.257 1.00 79.10  ? 447 ASN C N   1 
ATOM   7801  C CA  . ASN C  1  451 ? 152.303 207.386 210.375 1.00 79.10  ? 447 ASN C CA  1 
ATOM   7802  C C   . ASN C  1  451 ? 152.166 205.874 210.434 1.00 79.10  ? 447 ASN C C   1 
ATOM   7803  O O   . ASN C  1  451 ? 153.062 205.155 209.982 1.00 79.10  ? 447 ASN C O   1 
ATOM   7804  C CB  . ASN C  1  451 ? 152.588 207.808 208.934 1.00 79.10  ? 447 ASN C CB  1 
ATOM   7805  C CG  . ASN C  1  451 ? 152.549 209.306 208.729 1.00 79.10  ? 447 ASN C CG  1 
ATOM   7806  O OD1 . ASN C  1  451 ? 152.498 210.086 209.676 1.00 79.10  ? 447 ASN C OD1 1 
ATOM   7807  N ND2 . ASN C  1  451 ? 152.580 209.712 207.464 1.00 79.10  ? 447 ASN C ND2 1 
ATOM   7808  N N   . ILE C  1  452 ? 151.056 205.388 210.974 1.00 77.92  ? 448 ILE C N   1 
ATOM   7809  C CA  . ILE C  1  452 ? 150.697 203.984 210.823 1.00 77.92  ? 448 ILE C CA  1 
ATOM   7810  C C   . ILE C  1  452 ? 150.128 203.840 209.421 1.00 77.92  ? 448 ILE C C   1 
ATOM   7811  O O   . ILE C  1  452 ? 149.138 204.498 209.079 1.00 77.92  ? 448 ILE C O   1 
ATOM   7812  C CB  . ILE C  1  452 ? 149.681 203.531 211.881 1.00 77.92  ? 448 ILE C CB  1 
ATOM   7813  C CG1 . ILE C  1  452 ? 150.255 203.630 213.294 1.00 77.92  ? 448 ILE C CG1 1 
ATOM   7814  C CG2 . ILE C  1  452 ? 149.246 202.101 211.608 1.00 77.92  ? 448 ILE C CG2 1 
ATOM   7815  C CD1 . ILE C  1  452 ? 149.191 203.780 214.361 1.00 77.92  ? 448 ILE C CD1 1 
ATOM   7816  N N   . THR C  1  453 ? 150.767 202.997 208.607 1.00 78.20  ? 449 THR C N   1 
ATOM   7817  C CA  . THR C  1  453 ? 150.394 202.822 207.212 1.00 78.20  ? 449 THR C CA  1 
ATOM   7818  C C   . THR C  1  453 ? 149.888 201.428 206.892 1.00 78.20  ? 449 THR C C   1 
ATOM   7819  O O   . THR C  1  453 ? 149.291 201.239 205.827 1.00 78.20  ? 449 THR C O   1 
ATOM   7820  C CB  . THR C  1  453 ? 151.589 203.127 206.302 1.00 78.20  ? 449 THR C CB  1 
ATOM   7821  O OG1 . THR C  1  453 ? 152.597 202.127 206.487 1.00 78.20  ? 449 THR C OG1 1 
ATOM   7822  C CG2 . THR C  1  453 ? 152.169 204.492 206.622 1.00 78.20  ? 449 THR C CG2 1 
ATOM   7823  N N   . GLY C  1  454 ? 150.105 200.456 207.767 1.00 76.95  ? 450 GLY C N   1 
ATOM   7824  C CA  . GLY C  1  454 ? 149.642 199.111 207.489 1.00 76.95  ? 450 GLY C CA  1 
ATOM   7825  C C   . GLY C  1  454 ? 149.546 198.303 208.761 1.00 76.95  ? 450 GLY C C   1 
ATOM   7826  O O   . GLY C  1  454 ? 150.162 198.625 209.780 1.00 76.95  ? 450 GLY C O   1 
ATOM   7827  N N   . LEU C  1  455 ? 148.769 197.229 208.669 1.00 78.35  ? 451 LEU C N   1 
ATOM   7828  C CA  . LEU C  1  455 ? 148.464 196.359 209.793 1.00 78.35  ? 451 LEU C CA  1 
ATOM   7829  C C   . LEU C  1  455 ? 148.806 194.920 209.439 1.00 78.35  ? 451 LEU C C   1 
ATOM   7830  O O   . LEU C  1  455 ? 148.741 194.517 208.274 1.00 78.35  ? 451 LEU C O   1 
ATOM   7831  C CB  . LEU C  1  455 ? 146.984 196.440 210.185 1.00 78.35  ? 451 LEU C CB  1 
ATOM   7832  C CG  . LEU C  1  455 ? 146.326 197.820 210.215 1.00 78.35  ? 451 LEU C CG  1 
ATOM   7833  C CD1 . LEU C  1  455 ? 144.851 197.681 210.531 1.00 78.35  ? 451 LEU C CD1 1 
ATOM   7834  C CD2 . LEU C  1  455 ? 146.990 198.718 211.229 1.00 78.35  ? 451 LEU C CD2 1 
ATOM   7835  N N   . ILE C  1  456 ? 149.167 194.153 210.463 1.00 75.93  ? 452 ILE C N   1 
ATOM   7836  C CA  . ILE C  1  456 ? 149.393 192.717 210.355 1.00 75.93  ? 452 ILE C CA  1 
ATOM   7837  C C   . ILE C  1  456 ? 148.308 192.041 211.180 1.00 75.93  ? 452 ILE C C   1 
ATOM   7838  O O   . ILE C  1  456 ? 148.338 192.093 212.415 1.00 75.93  ? 452 ILE C O   1 
ATOM   7839  C CB  . ILE C  1  456 ? 150.791 192.312 210.842 1.00 75.93  ? 452 ILE C CB  1 
ATOM   7840  C CG1 . ILE C  1  456 ? 151.879 193.004 210.009 1.00 75.93  ? 452 ILE C CG1 1 
ATOM   7841  C CG2 . ILE C  1  456 ? 150.940 190.791 210.786 1.00 75.93  ? 452 ILE C CG2 1 
ATOM   7842  C CD1 . ILE C  1  456 ? 153.276 192.874 210.585 1.00 75.93  ? 452 ILE C CD1 1 
ATOM   7843  N N   . LEU C  1  457 ? 147.357 191.399 210.504 1.00 80.84  ? 453 LEU C N   1 
ATOM   7844  C CA  . LEU C  1  457 ? 146.209 190.769 211.142 1.00 80.84  ? 453 LEU C CA  1 
ATOM   7845  C C   . LEU C  1  457 ? 146.236 189.266 210.902 1.00 80.84  ? 453 LEU C C   1 
ATOM   7846  O O   . LEU C  1  457 ? 146.742 188.795 209.882 1.00 80.84  ? 453 LEU C O   1 
ATOM   7847  C CB  . LEU C  1  457 ? 144.898 191.346 210.604 1.00 80.84  ? 453 LEU C CB  1 
ATOM   7848  C CG  . LEU C  1  457 ? 144.811 192.869 210.492 1.00 80.84  ? 453 LEU C CG  1 
ATOM   7849  C CD1 . LEU C  1  457 ? 143.446 193.278 209.974 1.00 80.84  ? 453 LEU C CD1 1 
ATOM   7850  C CD2 . LEU C  1  457 ? 145.097 193.543 211.820 1.00 80.84  ? 453 LEU C CD2 1 
ATOM   7851  N N   . THR C  1  458 ? 145.695 188.516 211.860 1.00 84.69  ? 454 THR C N   1 
ATOM   7852  C CA  . THR C  1  458 ? 145.529 187.075 211.735 1.00 84.69  ? 454 THR C CA  1 
ATOM   7853  C C   . THR C  1  458 ? 144.113 186.694 212.138 1.00 84.69  ? 454 THR C C   1 
ATOM   7854  O O   . THR C  1  458 ? 143.683 186.951 213.265 1.00 84.69  ? 454 THR C O   1 
ATOM   7855  C CB  . THR C  1  458 ? 146.529 186.305 212.604 1.00 84.69  ? 454 THR C CB  1 
ATOM   7856  O OG1 . THR C  1  458 ? 146.326 186.641 213.982 1.00 84.69  ? 454 THR C OG1 1 
ATOM   7857  C CG2 . THR C  1  458 ? 147.955 186.641 212.205 1.00 84.69  ? 454 THR C CG2 1 
ATOM   7858  N N   . ARG C  1  459 ? 143.391 186.080 211.205 1.00 91.58  ? 455 ARG C N   1 
ATOM   7859  C CA  . ARG C  1  459 ? 142.020 185.665 211.454 1.00 91.58  ? 455 ARG C CA  1 
ATOM   7860  C C   . ARG C  1  459 ? 141.994 184.598 212.538 1.00 91.58  ? 455 ARG C C   1 
ATOM   7861  O O   . ARG C  1  459 ? 142.883 183.747 212.619 1.00 91.58  ? 455 ARG C O   1 
ATOM   7862  C CB  . ARG C  1  459 ? 141.363 185.132 210.177 1.00 91.58  ? 455 ARG C CB  1 
ATOM   7863  C CG  . ARG C  1  459 ? 141.900 183.792 209.675 1.00 91.58  ? 455 ARG C CG  1 
ATOM   7864  C CD  . ARG C  1  459 ? 141.271 183.406 208.345 1.00 91.58  ? 455 ARG C CD  1 
ATOM   7865  N NE  . ARG C  1  459 ? 139.838 183.166 208.461 1.00 91.58  ? 455 ARG C NE  1 
ATOM   7866  C CZ  . ARG C  1  459 ? 139.066 182.699 207.487 1.00 91.58  ? 455 ARG C CZ  1 
ATOM   7867  N NH1 . ARG C  1  459 ? 139.553 182.412 206.289 1.00 91.58  ? 455 ARG C NH1 1 
ATOM   7868  N NH2 . ARG C  1  459 ? 137.770 182.515 207.720 1.00 91.58  ? 455 ARG C NH2 1 
ATOM   7869  N N   . ASP C  1  460 ? 140.963 184.654 213.377 1.00 98.24  ? 456 ASP C N   1 
ATOM   7870  C CA  . ASP C  1  460 ? 140.803 183.649 214.416 1.00 98.24  ? 456 ASP C CA  1 
ATOM   7871  C C   . ASP C  1  460 ? 140.600 182.280 213.781 1.00 98.24  ? 456 ASP C C   1 
ATOM   7872  O O   . ASP C  1  460 ? 139.822 182.122 212.836 1.00 98.24  ? 456 ASP C O   1 
ATOM   7873  C CB  . ASP C  1  460 ? 139.622 184.005 215.316 1.00 98.24  ? 456 ASP C CB  1 
ATOM   7874  C CG  . ASP C  1  460 ? 139.665 183.286 216.649 1.00 98.24  ? 456 ASP C CG  1 
ATOM   7875  O OD1 . ASP C  1  460 ? 140.109 182.120 216.690 1.00 98.24  ? 456 ASP C OD1 1 
ATOM   7876  O OD2 . ASP C  1  460 ? 139.256 183.894 217.660 1.00 98.24  ? 456 ASP C OD2 1 
ATOM   7877  N N   . GLY C  1  461 ? 141.306 181.282 214.310 1.00 104.89 ? 457 GLY C N   1 
ATOM   7878  C CA  . GLY C  1  461 ? 141.284 179.960 213.717 1.00 104.89 ? 457 GLY C CA  1 
ATOM   7879  C C   . GLY C  1  461 ? 139.952 179.247 213.769 1.00 104.89 ? 457 GLY C C   1 
ATOM   7880  O O   . GLY C  1  461 ? 139.673 178.426 212.891 1.00 104.89 ? 457 GLY C O   1 
ATOM   7881  N N   . GLY C  1  462 ? 139.125 179.537 214.769 1.00 113.59 ? 458 GLY C N   1 
ATOM   7882  C CA  . GLY C  1  462 ? 137.859 178.846 214.894 1.00 113.59 ? 458 GLY C CA  1 
ATOM   7883  C C   . GLY C  1  462 ? 136.917 179.167 213.750 1.00 113.59 ? 458 GLY C C   1 
ATOM   7884  O O   . GLY C  1  462 ? 136.911 180.269 213.202 1.00 113.59 ? 458 GLY C O   1 
ATOM   7885  N N   . SER C  1  463 ? 136.113 178.171 213.376 1.00 121.91 ? 459 SER C N   1 
ATOM   7886  C CA  . SER C  1  463 ? 135.102 178.381 212.347 1.00 121.91 ? 459 SER C CA  1 
ATOM   7887  C C   . SER C  1  463 ? 133.946 179.230 212.857 1.00 121.91 ? 459 SER C C   1 
ATOM   7888  O O   . SER C  1  463 ? 133.482 180.126 212.144 1.00 121.91 ? 459 SER C O   1 
ATOM   7889  C CB  . SER C  1  463 ? 134.580 177.035 211.841 1.00 121.91 ? 459 SER C CB  1 
ATOM   7890  O OG  . SER C  1  463 ? 134.032 176.269 212.900 1.00 121.91 ? 459 SER C OG  1 
ATOM   7891  N N   . THR C  1  464 ? 133.483 178.970 214.078 1.00 121.38 ? 460 THR C N   1 
ATOM   7892  C CA  . THR C  1  464 ? 132.401 179.730 214.701 1.00 121.38 ? 460 THR C CA  1 
ATOM   7893  C C   . THR C  1  464 ? 131.142 179.697 213.836 1.00 121.38 ? 460 THR C C   1 
ATOM   7894  O O   . THR C  1  464 ? 130.437 180.694 213.669 1.00 121.38 ? 460 THR C O   1 
ATOM   7895  C CB  . THR C  1  464 ? 132.840 181.167 214.975 1.00 121.38 ? 460 THR C CB  1 
ATOM   7896  O OG1 . THR C  1  464 ? 134.212 181.179 215.389 1.00 121.38 ? 460 THR C OG1 1 
ATOM   7897  C CG2 . THR C  1  464 ? 131.989 181.793 216.072 1.00 121.38 ? 460 THR C CG2 1 
ATOM   7898  N N   . ASN C  1  465 ? 130.879 178.523 213.256 1.00 121.80 ? 461 ASN C N   1 
ATOM   7899  C CA  . ASN C  1  465 ? 129.702 178.300 212.412 1.00 121.80 ? 461 ASN C CA  1 
ATOM   7900  C C   . ASN C  1  465 ? 129.691 179.216 211.188 1.00 121.80 ? 461 ASN C C   1 
ATOM   7901  O O   . ASN C  1  465 ? 128.641 179.441 210.582 1.00 121.80 ? 461 ASN C O   1 
ATOM   7902  C CB  . ASN C  1  465 ? 128.410 178.476 213.214 1.00 121.80 ? 461 ASN C CB  1 
ATOM   7903  C CG  . ASN C  1  465 ? 128.373 177.609 214.453 1.00 121.80 ? 461 ASN C CG  1 
ATOM   7904  O OD1 . ASN C  1  465 ? 128.987 176.543 214.496 1.00 121.80 ? 461 ASN C OD1 1 
ATOM   7905  N ND2 . ASN C  1  465 ? 127.652 178.062 215.473 1.00 121.80 ? 461 ASN C ND2 1 
ATOM   7906  N N   . SER C  1  466 ? 130.860 179.741 210.810 1.00 118.57 ? 462 SER C N   1 
ATOM   7907  C CA  . SER C  1  466 ? 130.979 180.692 209.704 1.00 118.57 ? 462 SER C CA  1 
ATOM   7908  C C   . SER C  1  466 ? 130.054 181.890 209.907 1.00 118.57 ? 462 SER C C   1 
ATOM   7909  O O   . SER C  1  466 ? 129.476 182.425 208.959 1.00 118.57 ? 462 SER C O   1 
ATOM   7910  C CB  . SER C  1  466 ? 130.701 180.008 208.364 1.00 118.57 ? 462 SER C CB  1 
ATOM   7911  O OG  . SER C  1  466 ? 131.599 178.933 208.147 1.00 118.57 ? 462 SER C OG  1 
ATOM   7912  N N   . THR C  1  467 ? 129.917 182.317 211.163 1.00 115.02 ? 463 THR C N   1 
ATOM   7913  C CA  . THR C  1  467 ? 129.032 183.412 211.538 1.00 115.02 ? 463 THR C CA  1 
ATOM   7914  C C   . THR C  1  467 ? 129.771 184.731 211.694 1.00 115.02 ? 463 THR C C   1 
ATOM   7915  O O   . THR C  1  467 ? 129.437 185.711 211.019 1.00 115.02 ? 463 THR C O   1 
ATOM   7916  C CB  . THR C  1  467 ? 128.307 183.072 212.851 1.00 115.02 ? 463 THR C CB  1 
ATOM   7917  O OG1 . THR C  1  467 ? 127.630 181.817 212.719 1.00 115.02 ? 463 THR C OG1 1 
ATOM   7918  C CG2 . THR C  1  467 ? 127.297 184.158 213.209 1.00 115.02 ? 463 THR C CG2 1 
ATOM   7919  N N   . THR C  1  468 ? 130.769 184.775 212.574 1.00 105.18 ? 464 THR C N   1 
ATOM   7920  C CA  . THR C  1  468 ? 131.568 185.967 212.820 1.00 105.18 ? 464 THR C CA  1 
ATOM   7921  C C   . THR C  1  468 ? 133.034 185.621 212.619 1.00 105.18 ? 464 THR C C   1 
ATOM   7922  O O   . THR C  1  468 ? 133.501 184.583 213.099 1.00 105.18 ? 464 THR C O   1 
ATOM   7923  C CB  . THR C  1  468 ? 131.345 186.507 214.236 1.00 105.18 ? 464 THR C CB  1 
ATOM   7924  O OG1 . THR C  1  468 ? 129.952 186.781 214.430 1.00 105.18 ? 464 THR C OG1 1 
ATOM   7925  C CG2 . THR C  1  468 ? 132.144 187.785 214.455 1.00 105.18 ? 464 THR C CG2 1 
ATOM   7926  N N   . GLU C  1  469 ? 133.750 186.492 211.913 1.00 98.88  ? 465 GLU C N   1 
ATOM   7927  C CA  . GLU C  1  469 ? 135.180 186.337 211.665 1.00 98.88  ? 465 GLU C CA  1 
ATOM   7928  C C   . GLU C  1  469 ? 135.918 187.378 212.498 1.00 98.88  ? 465 GLU C C   1 
ATOM   7929  O O   . GLU C  1  469 ? 135.744 188.584 212.292 1.00 98.88  ? 465 GLU C O   1 
ATOM   7930  C CB  . GLU C  1  469 ? 135.494 186.495 210.180 1.00 98.88  ? 465 GLU C CB  1 
ATOM   7931  C CG  . GLU C  1  469 ? 134.769 185.504 209.282 1.00 98.88  ? 465 GLU C CG  1 
ATOM   7932  C CD  . GLU C  1  469 ? 135.163 184.066 209.559 1.00 98.88  ? 465 GLU C CD  1 
ATOM   7933  O OE1 . GLU C  1  469 ? 136.219 183.846 210.188 1.00 98.88  ? 465 GLU C OE1 1 
ATOM   7934  O OE2 . GLU C  1  469 ? 134.415 183.155 209.149 1.00 98.88  ? 465 GLU C OE2 1 
ATOM   7935  N N   . THR C  1  470 ? 136.741 186.909 213.431 1.00 93.83  ? 466 THR C N   1 
ATOM   7936  C CA  . THR C  1  470 ? 137.479 187.774 214.340 1.00 93.83  ? 466 THR C CA  1 
ATOM   7937  C C   . THR C  1  470 ? 138.933 187.856 213.897 1.00 93.83  ? 466 THR C C   1 
ATOM   7938  O O   . THR C  1  470 ? 139.609 186.829 213.781 1.00 93.83  ? 466 THR C O   1 
ATOM   7939  C CB  . THR C  1  470 ? 137.390 187.252 215.774 1.00 93.83  ? 466 THR C CB  1 
ATOM   7940  O OG1 . THR C  1  470 ? 136.015 187.163 216.165 1.00 93.83  ? 466 THR C OG1 1 
ATOM   7941  C CG2 . THR C  1  470 ? 138.122 188.183 216.727 1.00 93.83  ? 466 THR C CG2 1 
ATOM   7942  N N   . PHE C  1  471 ? 139.406 189.076 213.655 1.00 90.20  ? 467 PHE C N   1 
ATOM   7943  C CA  . PHE C  1  471 ? 140.783 189.339 213.265 1.00 90.20  ? 467 PHE C CA  1 
ATOM   7944  C C   . PHE C  1  471 ? 141.527 190.002 214.414 1.00 90.20  ? 467 PHE C C   1 
ATOM   7945  O O   . PHE C  1  471 ? 141.080 191.012 214.963 1.00 90.20  ? 467 PHE C O   1 
ATOM   7946  C CB  . PHE C  1  471 ? 140.843 190.235 212.028 1.00 90.20  ? 467 PHE C CB  1 
ATOM   7947  C CG  . PHE C  1  471 ? 140.236 189.616 210.808 1.00 90.20  ? 467 PHE C CG  1 
ATOM   7948  C CD1 . PHE C  1  471 ? 138.892 189.773 210.536 1.00 90.20  ? 467 PHE C CD1 1 
ATOM   7949  C CD2 . PHE C  1  471 ? 141.009 188.875 209.935 1.00 90.20  ? 467 PHE C CD2 1 
ATOM   7950  C CE1 . PHE C  1  471 ? 138.331 189.205 209.416 1.00 90.20  ? 467 PHE C CE1 1 
ATOM   7951  C CE2 . PHE C  1  471 ? 140.452 188.307 208.813 1.00 90.20  ? 467 PHE C CE2 1 
ATOM   7952  C CZ  . PHE C  1  471 ? 139.112 188.469 208.556 1.00 90.20  ? 467 PHE C CZ  1 
ATOM   7953  N N   . ARG C  1  472 ? 142.678 189.430 214.757 1.00 83.08  ? 468 ARG C N   1 
ATOM   7954  C CA  . ARG C  1  472 ? 143.487 189.863 215.882 1.00 83.08  ? 468 ARG C CA  1 
ATOM   7955  C C   . ARG C  1  472 ? 144.757 190.529 215.375 1.00 83.08  ? 468 ARG C C   1 
ATOM   7956  O O   . ARG C  1  472 ? 145.248 190.179 214.298 1.00 83.08  ? 468 ARG C O   1 
ATOM   7957  C CB  . ARG C  1  472 ? 143.871 188.678 216.779 1.00 83.08  ? 468 ARG C CB  1 
ATOM   7958  C CG  . ARG C  1  472 ? 142.693 187.869 217.288 1.00 83.08  ? 468 ARG C CG  1 
ATOM   7959  C CD  . ARG C  1  472 ? 143.154 186.730 218.177 1.00 83.08  ? 468 ARG C CD  1 
ATOM   7960  N NE  . ARG C  1  472 ? 142.028 185.971 218.709 1.00 83.08  ? 468 ARG C NE  1 
ATOM   7961  C CZ  . ARG C  1  472 ? 141.250 186.368 219.708 1.00 83.08  ? 468 ARG C CZ  1 
ATOM   7962  N NH1 . ARG C  1  472 ? 141.427 187.535 220.310 1.00 83.08  ? 468 ARG C NH1 1 
ATOM   7963  N NH2 . ARG C  1  472 ? 140.262 185.575 220.113 1.00 83.08  ? 468 ARG C NH2 1 
ATOM   7964  N N   . PRO C  1  473 ? 145.324 191.489 216.132 1.00 80.93  ? 469 PRO C N   1 
ATOM   7965  C CA  . PRO C  1  473 ? 146.648 192.012 215.738 1.00 80.93  ? 469 PRO C CA  1 
ATOM   7966  C C   . PRO C  1  473 ? 147.764 191.081 216.194 1.00 80.93  ? 469 PRO C C   1 
ATOM   7967  O O   . PRO C  1  473 ? 148.581 191.391 217.066 1.00 80.93  ? 469 PRO C O   1 
ATOM   7968  C CB  . PRO C  1  473 ? 146.681 193.373 216.437 1.00 80.93  ? 469 PRO C CB  1 
ATOM   7969  C CG  . PRO C  1  473 ? 145.934 193.136 217.685 1.00 80.93  ? 469 PRO C CG  1 
ATOM   7970  C CD  . PRO C  1  473 ? 144.812 192.190 217.323 1.00 80.93  ? 469 PRO C CD  1 
ATOM   7971  N N   . GLY C  1  474 ? 147.804 189.894 215.589 1.00 81.65  ? 470 GLY C N   1 
ATOM   7972  C CA  . GLY C  1  474 ? 148.747 188.878 216.013 1.00 81.65  ? 470 GLY C CA  1 
ATOM   7973  C C   . GLY C  1  474 ? 150.176 189.141 215.593 1.00 81.65  ? 470 GLY C C   1 
ATOM   7974  O O   . GLY C  1  474 ? 151.078 188.419 216.030 1.00 81.65  ? 470 GLY C O   1 
ATOM   7975  N N   . GLY C  1  475 ? 150.407 190.151 214.765 1.00 78.94  ? 471 GLY C N   1 
ATOM   7976  C CA  . GLY C  1  475 ? 151.742 190.416 214.294 1.00 78.94  ? 471 GLY C CA  1 
ATOM   7977  C C   . GLY C  1  475 ? 152.247 189.270 213.443 1.00 78.94  ? 471 GLY C C   1 
ATOM   7978  O O   . GLY C  1  475 ? 151.483 188.495 212.864 1.00 78.94  ? 471 GLY C O   1 
ATOM   7979  N N   . GLY C  1  476 ? 153.565 189.161 213.378 1.00 79.25  ? 472 GLY C N   1 
ATOM   7980  C CA  . GLY C  1  476 ? 154.158 188.096 212.600 1.00 79.25  ? 472 GLY C CA  1 
ATOM   7981  C C   . GLY C  1  476 ? 155.652 188.280 212.472 1.00 79.25  ? 472 GLY C C   1 
ATOM   7982  O O   . GLY C  1  476 ? 156.267 189.085 213.175 1.00 79.25  ? 472 GLY C O   1 
ATOM   7983  N N   . ASP C  1  477 ? 156.222 187.509 211.551 1.00 78.23  ? 473 ASP C N   1 
ATOM   7984  C CA  . ASP C  1  477 ? 157.653 187.533 211.317 1.00 78.23  ? 473 ASP C CA  1 
ATOM   7985  C C   . ASP C  1  477 ? 158.088 188.909 210.825 1.00 78.23  ? 473 ASP C C   1 
ATOM   7986  O O   . ASP C  1  477 ? 157.314 189.663 210.229 1.00 78.23  ? 473 ASP C O   1 
ATOM   7987  C CB  . ASP C  1  477 ? 158.039 186.461 210.299 1.00 78.23  ? 473 ASP C CB  1 
ATOM   7988  C CG  . ASP C  1  477 ? 159.536 186.313 210.148 1.00 78.23  ? 473 ASP C CG  1 
ATOM   7989  O OD1 . ASP C  1  477 ? 160.182 185.807 211.089 1.00 78.23  ? 473 ASP C OD1 1 
ATOM   7990  O OD2 . ASP C  1  477 ? 160.069 186.713 209.092 1.00 78.23  ? 473 ASP C OD2 1 
ATOM   7991  N N   . MET C  1  478 ? 159.351 189.236 211.103 1.00 72.32  ? 474 MET C N   1 
ATOM   7992  C CA  . MET C  1  478 ? 159.896 190.525 210.697 1.00 72.32  ? 474 MET C CA  1 
ATOM   7993  C C   . MET C  1  478 ? 159.849 190.709 209.189 1.00 72.32  ? 474 MET C C   1 
ATOM   7994  O O   . MET C  1  478 ? 159.615 191.829 208.711 1.00 72.32  ? 474 MET C O   1 
ATOM   7995  C CB  . MET C  1  478 ? 161.335 190.651 211.194 1.00 72.32  ? 474 MET C CB  1 
ATOM   7996  C CG  . MET C  1  478 ? 161.473 191.021 212.667 1.00 72.32  ? 474 MET C CG  1 
ATOM   7997  S SD  . MET C  1  478 ? 160.719 192.592 213.153 1.00 72.32  ? 474 MET C SD  1 
ATOM   7998  C CE  . MET C  1  478 ? 161.269 193.686 211.847 1.00 72.32  ? 474 MET C CE  1 
ATOM   7999  N N   . ARG C  1  479 ? 160.053 189.622 208.433 1.00 74.88  ? 475 ARG C N   1 
ATOM   8000  C CA  . ARG C  1  479 ? 160.073 189.688 206.974 1.00 74.88  ? 475 ARG C CA  1 
ATOM   8001  C C   . ARG C  1  479 ? 158.841 190.385 206.424 1.00 74.88  ? 475 ARG C C   1 
ATOM   8002  O O   . ARG C  1  479 ? 158.951 191.199 205.495 1.00 74.88  ? 475 ARG C O   1 
ATOM   8003  C CB  . ARG C  1  479 ? 160.173 188.278 206.395 1.00 74.88  ? 475 ARG C CB  1 
ATOM   8004  C CG  . ARG C  1  479 ? 161.513 187.607 206.609 1.00 74.88  ? 475 ARG C CG  1 
ATOM   8005  C CD  . ARG C  1  479 ? 161.434 186.130 206.276 1.00 74.88  ? 475 ARG C CD  1 
ATOM   8006  N NE  . ARG C  1  479 ? 162.706 185.446 206.479 1.00 74.88  ? 475 ARG C NE  1 
ATOM   8007  C CZ  . ARG C  1  479 ? 163.182 185.054 207.655 1.00 74.88  ? 475 ARG C CZ  1 
ATOM   8008  N NH1 . ARG C  1  479 ? 162.527 185.281 208.783 1.00 74.88  ? 475 ARG C NH1 1 
ATOM   8009  N NH2 . ARG C  1  479 ? 164.349 184.419 207.702 1.00 74.88  ? 475 ARG C NH2 1 
ATOM   8010  N N   . ASP C  1  480 ? 157.677 190.119 207.029 1.00 77.59  ? 476 ASP C N   1 
ATOM   8011  C CA  . ASP C  1  480 ? 156.419 190.707 206.583 1.00 77.59  ? 476 ASP C CA  1 
ATOM   8012  C C   . ASP C  1  480 ? 156.507 192.218 206.458 1.00 77.59  ? 476 ASP C C   1 
ATOM   8013  O O   . ASP C  1  480 ? 156.000 192.777 205.478 1.00 77.59  ? 476 ASP C O   1 
ATOM   8014  C CB  . ASP C  1  480 ? 155.299 190.336 207.553 1.00 77.59  ? 476 ASP C CB  1 
ATOM   8015  C CG  . ASP C  1  480 ? 154.825 188.908 207.380 1.00 77.59  ? 476 ASP C CG  1 
ATOM   8016  O OD1 . ASP C  1  480 ? 154.755 188.432 206.229 1.00 77.59  ? 476 ASP C OD1 1 
ATOM   8017  O OD2 . ASP C  1  480 ? 154.517 188.259 208.402 1.00 77.59  ? 476 ASP C OD2 1 
ATOM   8018  N N   . ASN C  1  481 ? 157.176 192.884 207.407 1.00 74.90  ? 477 ASN C N   1 
ATOM   8019  C CA  . ASN C  1  481 ? 157.300 194.336 207.325 1.00 74.90  ? 477 ASN C CA  1 
ATOM   8020  C C   . ASN C  1  481 ? 157.911 194.752 205.998 1.00 74.90  ? 477 ASN C C   1 
ATOM   8021  O O   . ASN C  1  481 ? 157.304 195.519 205.240 1.00 74.90  ? 477 ASN C O   1 
ATOM   8022  C CB  . ASN C  1  481 ? 158.145 194.865 208.482 1.00 74.90  ? 477 ASN C CB  1 
ATOM   8023  C CG  . ASN C  1  481 ? 157.538 194.566 209.831 1.00 74.90  ? 477 ASN C CG  1 
ATOM   8024  O OD1 . ASN C  1  481 ? 156.359 194.230 209.932 1.00 74.90  ? 477 ASN C OD1 1 
ATOM   8025  N ND2 . ASN C  1  481 ? 158.337 194.694 210.881 1.00 74.90  ? 477 ASN C ND2 1 
ATOM   8026  N N   . TRP C  1  482 ? 159.053 194.171 205.648 1.00 72.65  ? 478 TRP C N   1 
ATOM   8027  C CA  . TRP C  1  482 ? 159.692 194.589 204.413 1.00 72.65  ? 478 TRP C CA  1 
ATOM   8028  C C   . TRP C  1  482 ? 158.930 194.079 203.203 1.00 72.65  ? 478 TRP C C   1 
ATOM   8029  O O   . TRP C  1  482 ? 159.048 194.663 202.118 1.00 72.65  ? 478 TRP C O   1 
ATOM   8030  C CB  . TRP C  1  482 ? 161.148 194.133 204.394 1.00 72.65  ? 478 TRP C CB  1 
ATOM   8031  C CG  . TRP C  1  482 ? 161.863 194.531 205.643 1.00 72.65  ? 478 TRP C CG  1 
ATOM   8032  C CD1 . TRP C  1  482 ? 162.017 195.793 206.131 1.00 72.65  ? 478 TRP C CD1 1 
ATOM   8033  C CD2 . TRP C  1  482 ? 162.502 193.660 206.575 1.00 72.65  ? 478 TRP C CD2 1 
ATOM   8034  N NE1 . TRP C  1  482 ? 162.718 195.762 207.310 1.00 72.65  ? 478 TRP C NE1 1 
ATOM   8035  C CE2 . TRP C  1  482 ? 163.027 194.461 207.604 1.00 72.65  ? 478 TRP C CE2 1 
ATOM   8036  C CE3 . TRP C  1  482 ? 162.684 192.280 206.636 1.00 72.65  ? 478 TRP C CE3 1 
ATOM   8037  C CZ2 . TRP C  1  482 ? 163.724 193.926 208.680 1.00 72.65  ? 478 TRP C CZ2 1 
ATOM   8038  C CZ3 . TRP C  1  482 ? 163.371 191.752 207.701 1.00 72.65  ? 478 TRP C CZ3 1 
ATOM   8039  C CH2 . TRP C  1  482 ? 163.882 192.570 208.712 1.00 72.65  ? 478 TRP C CH2 1 
ATOM   8040  N N   . ARG C  1  483 ? 158.113 193.031 203.367 1.00 73.26  ? 479 ARG C N   1 
ATOM   8041  C CA  . ARG C  1  483 ? 157.266 192.621 202.255 1.00 73.26  ? 479 ARG C CA  1 
ATOM   8042  C C   . ARG C  1  483 ? 156.315 193.741 201.872 1.00 73.26  ? 479 ARG C C   1 
ATOM   8043  O O   . ARG C  1  483 ? 156.083 193.975 200.680 1.00 73.26  ? 479 ARG C O   1 
ATOM   8044  C CB  . ARG C  1  483 ? 156.500 191.342 202.594 1.00 73.26  ? 479 ARG C CB  1 
ATOM   8045  C CG  . ARG C  1  483 ? 157.281 190.079 202.296 1.00 73.26  ? 479 ARG C CG  1 
ATOM   8046  C CD  . ARG C  1  483 ? 156.669 188.854 202.943 1.00 73.26  ? 479 ARG C CD  1 
ATOM   8047  N NE  . ARG C  1  483 ? 157.474 187.661 202.708 1.00 73.26  ? 479 ARG C NE  1 
ATOM   8048  C CZ  . ARG C  1  483 ? 157.333 186.510 203.353 1.00 73.26  ? 479 ARG C CZ  1 
ATOM   8049  N NH1 . ARG C  1  483 ? 156.424 186.349 204.302 1.00 73.26  ? 479 ARG C NH1 1 
ATOM   8050  N NH2 . ARG C  1  483 ? 158.128 185.492 203.040 1.00 73.26  ? 479 ARG C NH2 1 
ATOM   8051  N N   . SER C  1  484 ? 155.831 194.502 202.860 1.00 75.98  ? 480 SER C N   1 
ATOM   8052  C CA  . SER C  1  484 ? 154.947 195.620 202.559 1.00 75.98  ? 480 SER C CA  1 
ATOM   8053  C C   . SER C  1  484 ? 155.630 196.673 201.698 1.00 75.98  ? 480 SER C C   1 
ATOM   8054  O O   . SER C  1  484 ? 154.937 197.461 201.046 1.00 75.98  ? 480 SER C O   1 
ATOM   8055  C CB  . SER C  1  484 ? 154.445 196.260 203.852 1.00 75.98  ? 480 SER C CB  1 
ATOM   8056  O OG  . SER C  1  484 ? 155.452 197.053 204.455 1.00 75.98  ? 480 SER C OG  1 
ATOM   8057  N N   . GLU C  1  485 ? 156.965 196.705 201.684 1.00 75.90  ? 481 GLU C N   1 
ATOM   8058  C CA  . GLU C  1  485 ? 157.727 197.600 200.826 1.00 75.90  ? 481 GLU C CA  1 
ATOM   8059  C C   . GLU C  1  485 ? 158.450 196.890 199.692 1.00 75.90  ? 481 GLU C C   1 
ATOM   8060  O O   . GLU C  1  485 ? 159.119 197.560 198.903 1.00 75.90  ? 481 GLU C O   1 
ATOM   8061  C CB  . GLU C  1  485 ? 158.754 198.381 201.653 1.00 75.90  ? 481 GLU C CB  1 
ATOM   8062  C CG  . GLU C  1  485 ? 158.151 199.260 202.745 1.00 75.90  ? 481 GLU C CG  1 
ATOM   8063  C CD  . GLU C  1  485 ? 157.337 200.415 202.192 1.00 75.90  ? 481 GLU C CD  1 
ATOM   8064  O OE1 . GLU C  1  485 ? 157.420 200.674 200.974 1.00 75.90  ? 481 GLU C OE1 1 
ATOM   8065  O OE2 . GLU C  1  485 ? 156.613 201.063 202.977 1.00 75.90  ? 481 GLU C OE2 1 
ATOM   8066  N N   . LEU C  1  486 ? 158.345 195.561 199.591 1.00 74.76  ? 482 LEU C N   1 
ATOM   8067  C CA  . LEU C  1  486 ? 159.032 194.796 198.555 1.00 74.76  ? 482 LEU C CA  1 
ATOM   8068  C C   . LEU C  1  486 ? 158.098 193.904 197.748 1.00 74.76  ? 482 LEU C C   1 
ATOM   8069  O O   . LEU C  1  486 ? 158.574 192.993 197.063 1.00 74.76  ? 482 LEU C O   1 
ATOM   8070  C CB  . LEU C  1  486 ? 160.144 193.948 199.185 1.00 74.76  ? 482 LEU C CB  1 
ATOM   8071  C CG  . LEU C  1  486 ? 161.322 194.705 199.803 1.00 74.76  ? 482 LEU C CG  1 
ATOM   8072  C CD1 . LEU C  1  486 ? 162.269 193.723 200.468 1.00 74.76  ? 482 LEU C CD1 1 
ATOM   8073  C CD2 . LEU C  1  486 ? 162.064 195.535 198.768 1.00 74.76  ? 482 LEU C CD2 1 
ATOM   8074  N N   . TYR C  1  487 ? 156.788 194.138 197.803 1.00 80.32  ? 483 TYR C N   1 
ATOM   8075  C CA  . TYR C  1  487 ? 155.873 193.379 196.961 1.00 80.32  ? 483 TYR C CA  1 
ATOM   8076  C C   . TYR C  1  487 ? 155.923 193.835 195.509 1.00 80.32  ? 483 TYR C C   1 
ATOM   8077  O O   . TYR C  1  487 ? 155.597 193.048 194.616 1.00 80.32  ? 483 TYR C O   1 
ATOM   8078  C CB  . TYR C  1  487 ? 154.446 193.494 197.496 1.00 80.32  ? 483 TYR C CB  1 
ATOM   8079  C CG  . TYR C  1  487 ? 153.809 194.851 197.294 1.00 80.32  ? 483 TYR C CG  1 
ATOM   8080  C CD1 . TYR C  1  487 ? 154.062 195.898 198.168 1.00 80.32  ? 483 TYR C CD1 1 
ATOM   8081  C CD2 . TYR C  1  487 ? 152.944 195.079 196.238 1.00 80.32  ? 483 TYR C CD2 1 
ATOM   8082  C CE1 . TYR C  1  487 ? 153.480 197.135 197.988 1.00 80.32  ? 483 TYR C CE1 1 
ATOM   8083  C CE2 . TYR C  1  487 ? 152.357 196.312 196.050 1.00 80.32  ? 483 TYR C CE2 1 
ATOM   8084  C CZ  . TYR C  1  487 ? 152.628 197.336 196.928 1.00 80.32  ? 483 TYR C CZ  1 
ATOM   8085  O OH  . TYR C  1  487 ? 152.044 198.568 196.746 1.00 80.32  ? 483 TYR C OH  1 
ATOM   8086  N N   . LYS C  1  488 ? 156.324 195.080 195.253 1.00 80.15  ? 484 LYS C N   1 
ATOM   8087  C CA  . LYS C  1  488 ? 156.350 195.614 193.897 1.00 80.15  ? 484 LYS C CA  1 
ATOM   8088  C C   . LYS C  1  488 ? 157.503 195.085 193.054 1.00 80.15  ? 484 LYS C C   1 
ATOM   8089  O O   . LYS C  1  488 ? 157.395 195.097 191.823 1.00 80.15  ? 484 LYS C O   1 
ATOM   8090  C CB  . LYS C  1  488 ? 156.441 197.142 193.936 1.00 80.15  ? 484 LYS C CB  1 
ATOM   8091  C CG  . LYS C  1  488 ? 155.277 197.835 194.615 1.00 80.15  ? 484 LYS C CG  1 
ATOM   8092  C CD  . LYS C  1  488 ? 155.453 199.345 194.567 1.00 80.15  ? 484 LYS C CD  1 
ATOM   8093  C CE  . LYS C  1  488 ? 154.324 200.069 195.277 1.00 80.15  ? 484 LYS C CE  1 
ATOM   8094  N NZ  . LYS C  1  488 ? 154.503 201.547 195.233 1.00 80.15  ? 484 LYS C NZ  1 
ATOM   8095  N N   . TYR C  1  489 ? 158.586 194.618 193.668 1.00 79.37  ? 485 TYR C N   1 
ATOM   8096  C CA  . TYR C  1  489 ? 159.847 194.398 192.977 1.00 79.37  ? 485 TYR C CA  1 
ATOM   8097  C C   . TYR C  1  489 ? 160.085 192.920 192.703 1.00 79.37  ? 485 TYR C C   1 
ATOM   8098  O O   . TYR C  1  489 ? 159.552 192.046 193.393 1.00 79.37  ? 485 TYR C O   1 
ATOM   8099  C CB  . TYR C  1  489 ? 161.012 194.954 193.794 1.00 79.37  ? 485 TYR C CB  1 
ATOM   8100  C CG  . TYR C  1  489 ? 160.957 196.450 193.970 1.00 79.37  ? 485 TYR C CG  1 
ATOM   8101  C CD1 . TYR C  1  489 ? 161.188 197.294 192.902 1.00 79.37  ? 485 TYR C CD1 1 
ATOM   8102  C CD2 . TYR C  1  489 ? 160.677 197.016 195.203 1.00 79.37  ? 485 TYR C CD2 1 
ATOM   8103  C CE1 . TYR C  1  489 ? 161.146 198.656 193.050 1.00 79.37  ? 485 TYR C CE1 1 
ATOM   8104  C CE2 . TYR C  1  489 ? 160.630 198.384 195.362 1.00 79.37  ? 485 TYR C CE2 1 
ATOM   8105  C CZ  . TYR C  1  489 ? 160.866 199.198 194.279 1.00 79.37  ? 485 TYR C CZ  1 
ATOM   8106  O OH  . TYR C  1  489 ? 160.824 200.564 194.419 1.00 79.37  ? 485 TYR C OH  1 
ATOM   8107  N N   . LYS C  1  490 ? 160.890 192.657 191.674 1.00 80.68  ? 486 LYS C N   1 
ATOM   8108  C CA  . LYS C  1  490 ? 161.311 191.307 191.324 1.00 80.68  ? 486 LYS C CA  1 
ATOM   8109  C C   . LYS C  1  490 ? 162.688 191.369 190.677 1.00 80.68  ? 486 LYS C C   1 
ATOM   8110  O O   . LYS C  1  490 ? 162.937 192.226 189.828 1.00 80.68  ? 486 LYS C O   1 
ATOM   8111  C CB  . LYS C  1  490 ? 160.310 190.650 190.369 1.00 80.68  ? 486 LYS C CB  1 
ATOM   8112  C CG  . LYS C  1  490 ? 160.589 189.190 190.066 1.00 80.68  ? 486 LYS C CG  1 
ATOM   8113  C CD  . LYS C  1  490 ? 159.570 188.634 189.090 1.00 80.68  ? 486 LYS C CD  1 
ATOM   8114  C CE  . LYS C  1  490 ? 159.873 187.192 188.739 1.00 80.68  ? 486 LYS C CE  1 
ATOM   8115  N NZ  . LYS C  1  490 ? 158.933 186.652 187.720 1.00 80.68  ? 486 LYS C NZ  1 
ATOM   8116  N N   . VAL C  1  491 ? 163.572 190.449 191.059 1.00 77.60  ? 487 VAL C N   1 
ATOM   8117  C CA  . VAL C  1  491 ? 164.947 190.414 190.564 1.00 77.60  ? 487 VAL C CA  1 
ATOM   8118  C C   . VAL C  1  491 ? 165.021 189.421 189.414 1.00 77.60  ? 487 VAL C C   1 
ATOM   8119  O O   . VAL C  1  491 ? 164.600 188.268 189.561 1.00 77.60  ? 487 VAL C O   1 
ATOM   8120  C CB  . VAL C  1  491 ? 165.930 190.024 191.681 1.00 77.60  ? 487 VAL C CB  1 
ATOM   8121  C CG1 . VAL C  1  491 ? 167.320 189.791 191.115 1.00 77.60  ? 487 VAL C CG1 1 
ATOM   8122  C CG2 . VAL C  1  491 ? 165.968 191.093 192.754 1.00 77.60  ? 487 VAL C CG2 1 
ATOM   8123  N N   . VAL C  1  492 ? 165.562 189.858 188.271 1.00 80.62  ? 488 VAL C N   1 
ATOM   8124  C CA  . VAL C  1  492 ? 165.702 188.986 187.111 1.00 80.62  ? 488 VAL C CA  1 
ATOM   8125  C C   . VAL C  1  492 ? 167.073 189.182 186.479 1.00 80.62  ? 488 VAL C C   1 
ATOM   8126  O O   . VAL C  1  492 ? 167.551 190.304 186.297 1.00 80.62  ? 488 VAL C O   1 
ATOM   8127  C CB  . VAL C  1  492 ? 164.595 189.223 186.061 1.00 80.62  ? 488 VAL C CB  1 
ATOM   8128  C CG1 . VAL C  1  492 ? 163.227 189.042 186.687 1.00 80.62  ? 488 VAL C CG1 1 
ATOM   8129  C CG2 . VAL C  1  492 ? 164.729 190.602 185.423 1.00 80.62  ? 488 VAL C CG2 1 
ATOM   8130  N N   . LYS C  1  493 ? 167.699 188.059 186.133 1.00 80.24  ? 489 LYS C N   1 
ATOM   8131  C CA  . LYS C  1  493 ? 168.988 188.043 185.459 1.00 80.24  ? 489 LYS C CA  1 
ATOM   8132  C C   . LYS C  1  493 ? 168.769 188.132 183.959 1.00 80.24  ? 489 LYS C C   1 
ATOM   8133  O O   . LYS C  1  493 ? 167.870 187.490 183.412 1.00 80.24  ? 489 LYS C O   1 
ATOM   8134  C CB  . LYS C  1  493 ? 169.784 186.772 185.794 1.00 80.24  ? 489 LYS C CB  1 
ATOM   8135  C CG  . LYS C  1  493 ? 169.331 185.491 185.086 1.00 80.24  ? 489 LYS C CG  1 
ATOM   8136  C CD  . LYS C  1  493 ? 170.095 184.283 185.604 1.00 80.24  ? 489 LYS C CD  1 
ATOM   8137  C CE  . LYS C  1  493 ? 169.561 182.991 185.015 1.00 80.24  ? 489 LYS C CE  1 
ATOM   8138  N NZ  . LYS C  1  493 ? 170.357 181.811 185.445 1.00 80.24  ? 489 LYS C NZ  1 
ATOM   8139  N N   . ILE C  1  494 ? 169.603 188.917 183.294 1.00 78.75  ? 490 ILE C N   1 
ATOM   8140  C CA  . ILE C  1  494 ? 169.511 189.089 181.850 1.00 78.75  ? 490 ILE C CA  1 
ATOM   8141  C C   . ILE C  1  494 ? 170.096 187.855 181.180 1.00 78.75  ? 490 ILE C C   1 
ATOM   8142  O O   . ILE C  1  494 ? 171.031 187.237 181.703 1.00 78.75  ? 490 ILE C O   1 
ATOM   8143  C CB  . ILE C  1  494 ? 170.242 190.364 181.395 1.00 78.75  ? 490 ILE C CB  1 
ATOM   8144  C CG1 . ILE C  1  494 ? 169.799 191.585 182.212 1.00 78.75  ? 490 ILE C CG1 1 
ATOM   8145  C CG2 . ILE C  1  494 ? 170.013 190.601 179.909 1.00 78.75  ? 490 ILE C CG2 1 
ATOM   8146  C CD1 . ILE C  1  494 ? 168.303 191.845 182.226 1.00 78.75  ? 490 ILE C CD1 1 
ATOM   8147  N N   . GLU C  1  495 ? 169.536 187.488 180.024 1.00 80.20  ? 491 GLU C N   1 
ATOM   8148  C CA  . GLU C  1  495 ? 169.994 186.362 179.212 1.00 80.20  ? 491 GLU C CA  1 
ATOM   8149  C C   . GLU C  1  495 ? 170.233 186.893 177.803 1.00 80.20  ? 491 GLU C C   1 
ATOM   8150  O O   . GLU C  1  495 ? 169.427 186.648 176.894 1.00 80.20  ? 491 GLU C O   1 
ATOM   8151  C CB  . GLU C  1  495 ? 168.978 185.222 179.209 1.00 80.20  ? 491 GLU C CB  1 
ATOM   8152  C CG  . GLU C  1  495 ? 169.053 184.320 180.428 1.00 80.20  ? 491 GLU C CG  1 
ATOM   8153  C CD  . GLU C  1  495 ? 170.264 183.409 180.411 1.00 80.20  ? 491 GLU C CD  1 
ATOM   8154  O OE1 . GLU C  1  495 ? 171.082 183.519 179.474 1.00 80.20  ? 491 GLU C OE1 1 
ATOM   8155  O OE2 . GLU C  1  495 ? 170.398 182.581 181.335 1.00 80.20  ? 491 GLU C OE2 1 
ATOM   8156  N N   . PRO C  1  496 ? 171.326 187.631 177.584 1.00 75.90  ? 492 PRO C N   1 
ATOM   8157  C CA  . PRO C  1  496 ? 171.489 188.347 176.310 1.00 75.90  ? 492 PRO C CA  1 
ATOM   8158  C C   . PRO C  1  496 ? 171.584 187.450 175.092 1.00 75.90  ? 492 PRO C C   1 
ATOM   8159  O O   . PRO C  1  496 ? 171.283 187.917 173.986 1.00 75.90  ? 492 PRO C O   1 
ATOM   8160  C CB  . PRO C  1  496 ? 172.793 189.117 176.516 1.00 75.90  ? 492 PRO C CB  1 
ATOM   8161  C CG  . PRO C  1  496 ? 173.555 188.279 177.469 1.00 75.90  ? 492 PRO C CG  1 
ATOM   8162  C CD  . PRO C  1  496 ? 172.535 187.739 178.417 1.00 75.90  ? 492 PRO C CD  1 
ATOM   8163  N N   . LEU C  1  497 ? 171.987 186.194 175.249 1.00 75.35  ? 493 LEU C N   1 
ATOM   8164  C CA  . LEU C  1  497 ? 172.294 185.322 174.124 1.00 75.35  ? 493 LEU C CA  1 
ATOM   8165  C C   . LEU C  1  497 ? 171.070 184.501 173.750 1.00 75.35  ? 493 LEU C C   1 
ATOM   8166  O O   . LEU C  1  497 ? 170.476 183.839 174.606 1.00 75.35  ? 493 LEU C O   1 
ATOM   8167  C CB  . LEU C  1  497 ? 173.462 184.401 174.468 1.00 75.35  ? 493 LEU C CB  1 
ATOM   8168  C CG  . LEU C  1  497 ? 173.986 183.475 173.374 1.00 75.35  ? 493 LEU C CG  1 
ATOM   8169  C CD1 . LEU C  1  497 ? 174.458 184.261 172.166 1.00 75.35  ? 493 LEU C CD1 1 
ATOM   8170  C CD2 . LEU C  1  497 ? 175.112 182.633 173.934 1.00 75.35  ? 493 LEU C CD2 1 
ATOM   8171  N N   . GLY C  1  498 ? 170.702 184.546 172.475 1.00 79.86  ? 494 GLY C N   1 
ATOM   8172  C CA  . GLY C  1  498 ? 169.567 183.780 171.994 1.00 79.86  ? 494 GLY C CA  1 
ATOM   8173  C C   . GLY C  1  498 ? 169.786 183.390 170.551 1.00 79.86  ? 494 GLY C C   1 
ATOM   8174  O O   . GLY C  1  498 ? 170.767 183.787 169.919 1.00 79.86  ? 494 GLY C O   1 
ATOM   8175  N N   . VAL C  1  499 ? 168.844 182.601 170.031 1.00 81.94  ? 495 VAL C N   1 
ATOM   8176  C CA  . VAL C  1  499 ? 168.888 182.125 168.656 1.00 81.94  ? 495 VAL C CA  1 
ATOM   8177  C C   . VAL C  1  499 ? 167.528 182.365 168.018 1.00 81.94  ? 495 VAL C C   1 
ATOM   8178  O O   . VAL C  1  499 ? 166.509 182.472 168.702 1.00 81.94  ? 495 VAL C O   1 
ATOM   8179  C CB  . VAL C  1  499 ? 169.283 180.635 168.565 1.00 81.94  ? 495 VAL C CB  1 
ATOM   8180  C CG1 . VAL C  1  499 ? 170.707 180.442 169.049 1.00 81.94  ? 495 VAL C CG1 1 
ATOM   8181  C CG2 . VAL C  1  499 ? 168.326 179.754 169.365 1.00 81.94  ? 495 VAL C CG2 1 
ATOM   8182  N N   . ALA C  1  500 ? 167.522 182.461 166.690 1.00 85.65  ? 496 ALA C N   1 
ATOM   8183  C CA  . ALA C  1  500 ? 166.282 182.720 165.968 1.00 85.65  ? 496 ALA C CA  1 
ATOM   8184  C C   . ALA C  1  500 ? 166.412 182.175 164.549 1.00 85.65  ? 496 ALA C C   1 
ATOM   8185  O O   . ALA C  1  500 ? 167.527 181.932 164.075 1.00 85.65  ? 496 ALA C O   1 
ATOM   8186  C CB  . ALA C  1  500 ? 165.958 184.222 165.937 1.00 85.65  ? 496 ALA C CB  1 
ATOM   8187  N N   . PRO C  1  501 ? 165.290 181.941 163.858 1.00 91.63  ? 497 PRO C N   1 
ATOM   8188  C CA  . PRO C  1  501 ? 165.358 181.683 162.413 1.00 91.63  ? 497 PRO C CA  1 
ATOM   8189  C C   . PRO C  1  501 ? 165.655 182.946 161.620 1.00 91.63  ? 497 PRO C C   1 
ATOM   8190  O O   . PRO C  1  501 ? 165.478 184.067 162.101 1.00 91.63  ? 497 PRO C O   1 
ATOM   8191  C CB  . PRO C  1  501 ? 163.964 181.143 162.073 1.00 91.63  ? 497 PRO C CB  1 
ATOM   8192  C CG  . PRO C  1  501 ? 163.373 180.726 163.325 1.00 91.63  ? 497 PRO C CG  1 
ATOM   8193  C CD  . PRO C  1  501 ? 163.991 181.533 164.416 1.00 91.63  ? 497 PRO C CD  1 
ATOM   8194  N N   . THR C  1  502 ? 166.104 182.746 160.384 1.00 89.45  ? 498 THR C N   1 
ATOM   8195  C CA  . THR C  1  502 ? 166.294 183.825 159.429 1.00 89.45  ? 498 THR C CA  1 
ATOM   8196  C C   . THR C  1  502 ? 166.189 183.263 158.018 1.00 89.45  ? 498 THR C C   1 
ATOM   8197  O O   . THR C  1  502 ? 166.072 182.050 157.814 1.00 89.45  ? 498 THR C O   1 
ATOM   8198  C CB  . THR C  1  502 ? 167.646 184.520 159.611 1.00 89.45  ? 498 THR C CB  1 
ATOM   8199  O OG1 . THR C  1  502 ? 167.764 185.584 158.660 1.00 89.45  ? 498 THR C OG1 1 
ATOM   8200  C CG2 . THR C  1  502 ? 168.816 183.538 159.424 1.00 89.45  ? 498 THR C CG2 1 
ATOM   8201  N N   . ARG C  1  503 ? 166.277 184.165 157.042 1.00 93.92  ? 499 ARG C N   1 
ATOM   8202  C CA  . ARG C  1  503 ? 166.384 183.813 155.634 1.00 93.92  ? 499 ARG C CA  1 
ATOM   8203  C C   . ARG C  1  503 ? 167.821 183.798 155.125 1.00 93.92  ? 499 ARG C C   1 
ATOM   8204  O O   . ARG C  1  503 ? 168.035 183.471 153.953 1.00 93.92  ? 499 ARG C O   1 
ATOM   8205  C CB  . ARG C  1  503 ? 165.562 184.792 154.787 1.00 93.92  ? 499 ARG C CB  1 
ATOM   8206  C CG  . ARG C  1  503 ? 166.126 186.207 154.749 1.00 93.92  ? 499 ARG C CG  1 
ATOM   8207  C CD  . ARG C  1  503 ? 165.068 187.226 154.361 1.00 93.92  ? 499 ARG C CD  1 
ATOM   8208  N NE  . ARG C  1  503 ? 165.595 188.588 154.367 1.00 93.92  ? 499 ARG C NE  1 
ATOM   8209  C CZ  . ARG C  1  503 ? 165.751 189.344 155.447 1.00 93.92  ? 499 ARG C CZ  1 
ATOM   8210  N NH1 . ARG C  1  503 ? 165.448 188.904 156.660 1.00 93.92  ? 499 ARG C NH1 1 
ATOM   8211  N NH2 . ARG C  1  503 ? 166.230 190.577 155.308 1.00 93.92  ? 499 ARG C NH2 1 
ATOM   8212  N N   . CYS C  1  504 ? 168.801 184.133 155.966 1.00 92.86  ? 500 CYS C N   1 
ATOM   8213  C CA  . CYS C  1  504 ? 170.182 184.336 155.549 1.00 92.86  ? 500 CYS C CA  1 
ATOM   8214  C C   . CYS C  1  504 ? 171.107 183.315 156.202 1.00 92.86  ? 500 CYS C C   1 
ATOM   8215  O O   . CYS C  1  504 ? 170.873 182.872 157.328 1.00 92.86  ? 500 CYS C O   1 
ATOM   8216  C CB  . CYS C  1  504 ? 170.638 185.748 155.909 1.00 92.86  ? 500 CYS C CB  1 
ATOM   8217  S SG  . CYS C  1  504 ? 169.405 187.017 155.541 1.00 92.86  ? 500 CYS C SG  1 
ATOM   8218  N N   . LYS C  1  505 ? 172.175 182.959 155.484 1.00 88.80  ? 501 LYS C N   1 
ATOM   8219  C CA  . LYS C  1  505 ? 173.120 181.943 155.930 1.00 88.80  ? 501 LYS C CA  1 
ATOM   8220  C C   . LYS C  1  505 ? 174.544 182.445 155.742 1.00 88.80  ? 501 LYS C C   1 
ATOM   8221  O O   . LYS C  1  505 ? 174.819 183.275 154.872 1.00 88.80  ? 501 LYS C O   1 
ATOM   8222  C CB  . LYS C  1  505 ? 172.930 180.619 155.170 1.00 88.80  ? 501 LYS C CB  1 
ATOM   8223  C CG  . LYS C  1  505 ? 173.219 180.674 153.672 1.00 88.80  ? 501 LYS C CG  1 
ATOM   8224  C CD  . LYS C  1  505 ? 173.019 179.310 153.031 1.00 88.80  ? 501 LYS C CD  1 
ATOM   8225  C CE  . LYS C  1  505 ? 173.677 179.234 151.662 1.00 88.80  ? 501 LYS C CE  1 
ATOM   8226  N NZ  . LYS C  1  505 ? 173.616 177.862 151.087 1.00 88.80  ? 501 LYS C NZ  1 
ATOM   8227  N N   . ARG C  1  506 ? 175.447 181.925 156.570 1.00 84.99  ? 502 ARG C N   1 
ATOM   8228  C CA  . ARG C  1  506 ? 176.850 182.304 156.484 1.00 84.99  ? 502 ARG C CA  1 
ATOM   8229  C C   . ARG C  1  506 ? 177.450 181.815 155.173 1.00 84.99  ? 502 ARG C C   1 
ATOM   8230  O O   . ARG C  1  506 ? 177.107 180.740 154.676 1.00 84.99  ? 502 ARG C O   1 
ATOM   8231  C CB  . ARG C  1  506 ? 177.628 181.720 157.666 1.00 84.99  ? 502 ARG C CB  1 
ATOM   8232  C CG  . ARG C  1  506 ? 179.061 182.226 157.794 1.00 84.99  ? 502 ARG C CG  1 
ATOM   8233  C CD  . ARG C  1  506 ? 179.825 181.477 158.871 1.00 84.99  ? 502 ARG C CD  1 
ATOM   8234  N NE  . ARG C  1  506 ? 179.266 181.692 160.199 1.00 84.99  ? 502 ARG C NE  1 
ATOM   8235  C CZ  . ARG C  1  506 ? 179.748 181.164 161.317 1.00 84.99  ? 502 ARG C CZ  1 
ATOM   8236  N NH1 . ARG C  1  506 ? 180.810 180.375 161.313 1.00 84.99  ? 502 ARG C NH1 1 
ATOM   8237  N NH2 . ARG C  1  506 ? 179.149 181.436 162.473 1.00 84.99  ? 502 ARG C NH2 1 
ATOM   8238  N N   . ARG C  1  507 ? 178.353 182.615 154.614 1.00 90.04  ? 503 ARG C N   1 
ATOM   8239  C CA  . ARG C  1  507 ? 179.075 182.234 153.405 1.00 90.04  ? 503 ARG C CA  1 
ATOM   8240  C C   . ARG C  1  507 ? 180.289 181.383 153.748 1.00 90.04  ? 503 ARG C C   1 
ATOM   8241  O O   . ARG C  1  507 ? 180.853 180.716 152.882 1.00 90.04  ? 503 ARG C O   1 
ATOM   8242  C CB  . ARG C  1  507 ? 179.510 183.472 152.621 1.00 90.04  ? 503 ARG C CB  1 
ATOM   8243  C CG  . ARG C  1  507 ? 178.372 184.187 151.918 1.00 90.04  ? 503 ARG C CG  1 
ATOM   8244  C CD  . ARG C  1  507 ? 178.881 185.345 151.077 1.00 90.04  ? 503 ARG C CD  1 
ATOM   8245  N NE  . ARG C  1  507 ? 177.804 186.011 150.352 1.00 90.04  ? 503 ARG C NE  1 
ATOM   8246  C CZ  . ARG C  1  507 ? 177.954 187.089 149.592 1.00 90.04  ? 503 ARG C CZ  1 
ATOM   8247  N NH1 . ARG C  1  507 ? 179.134 187.669 149.429 1.00 90.04  ? 503 ARG C NH1 1 
ATOM   8248  N NH2 . ARG C  1  507 ? 176.890 187.602 148.981 1.00 90.04  ? 503 ARG C NH2 1 
ATOM   8249  N N   . GLY D  2  12  ? 168.370 203.120 177.704 1.00 80.93  ? 521 GLY D N   1 
ATOM   8250  C CA  . GLY D  2  12  ? 167.175 202.368 177.369 1.00 80.93  ? 521 GLY D CA  1 
ATOM   8251  C C   . GLY D  2  12  ? 167.339 200.880 177.599 1.00 80.93  ? 521 GLY D C   1 
ATOM   8252  O O   . GLY D  2  12  ? 166.912 200.069 176.778 1.00 80.93  ? 521 GLY D O   1 
ATOM   8253  N N   . PHE D  2  13  ? 167.966 200.527 178.720 1.00 81.21  ? 522 PHE D N   1 
ATOM   8254  C CA  . PHE D  2  13  ? 168.166 199.127 179.067 1.00 81.21  ? 522 PHE D CA  1 
ATOM   8255  C C   . PHE D  2  13  ? 166.826 198.414 179.177 1.00 81.21  ? 522 PHE D C   1 
ATOM   8256  O O   . PHE D  2  13  ? 165.939 198.844 179.918 1.00 81.21  ? 522 PHE D O   1 
ATOM   8257  C CB  . PHE D  2  13  ? 168.933 199.028 180.384 1.00 81.21  ? 522 PHE D CB  1 
ATOM   8258  C CG  . PHE D  2  13  ? 169.514 197.674 180.649 1.00 81.21  ? 522 PHE D CG  1 
ATOM   8259  C CD1 . PHE D  2  13  ? 170.646 197.251 179.976 1.00 81.21  ? 522 PHE D CD1 1 
ATOM   8260  C CD2 . PHE D  2  13  ? 168.941 196.829 181.581 1.00 81.21  ? 522 PHE D CD2 1 
ATOM   8261  C CE1 . PHE D  2  13  ? 171.190 196.009 180.220 1.00 81.21  ? 522 PHE D CE1 1 
ATOM   8262  C CE2 . PHE D  2  13  ? 169.481 195.585 181.830 1.00 81.21  ? 522 PHE D CE2 1 
ATOM   8263  C CZ  . PHE D  2  13  ? 170.608 195.174 181.148 1.00 81.21  ? 522 PHE D CZ  1 
ATOM   8264  N N   . LEU D  2  14  ? 166.676 197.326 178.427 1.00 81.18  ? 523 LEU D N   1 
ATOM   8265  C CA  . LEU D  2  14  ? 165.422 196.591 178.299 1.00 81.18  ? 523 LEU D CA  1 
ATOM   8266  C C   . LEU D  2  14  ? 164.279 197.469 177.806 1.00 81.18  ? 523 LEU D C   1 
ATOM   8267  O O   . LEU D  2  14  ? 163.111 197.172 178.080 1.00 81.18  ? 523 LEU D O   1 
ATOM   8268  C CB  . LEU D  2  14  ? 165.029 195.917 179.624 1.00 81.18  ? 523 LEU D CB  1 
ATOM   8269  C CG  . LEU D  2  14  ? 165.973 194.825 180.130 1.00 81.18  ? 523 LEU D CG  1 
ATOM   8270  C CD1 . LEU D  2  14  ? 165.628 194.462 181.560 1.00 81.18  ? 523 LEU D CD1 1 
ATOM   8271  C CD2 . LEU D  2  14  ? 165.903 193.593 179.239 1.00 81.18  ? 523 LEU D CD2 1 
ATOM   8272  N N   . GLY D  2  15  ? 164.582 198.546 177.078 1.00 83.19  ? 524 GLY D N   1 
ATOM   8273  C CA  . GLY D  2  15  ? 163.526 199.414 176.590 1.00 83.19  ? 524 GLY D CA  1 
ATOM   8274  C C   . GLY D  2  15  ? 162.593 198.722 175.620 1.00 83.19  ? 524 GLY D C   1 
ATOM   8275  O O   . GLY D  2  15  ? 161.374 198.888 175.699 1.00 83.19  ? 524 GLY D O   1 
ATOM   8276  N N   . ALA D  2  16  ? 163.146 197.930 174.706 1.00 85.79  ? 525 ALA D N   1 
ATOM   8277  C CA  . ALA D  2  16  ? 162.368 197.204 173.715 1.00 85.79  ? 525 ALA D CA  1 
ATOM   8278  C C   . ALA D  2  16  ? 162.021 195.791 174.164 1.00 85.79  ? 525 ALA D C   1 
ATOM   8279  O O   . ALA D  2  16  ? 161.764 194.934 173.314 1.00 85.79  ? 525 ALA D O   1 
ATOM   8280  C CB  . ALA D  2  16  ? 163.131 197.156 172.390 1.00 85.79  ? 525 ALA D CB  1 
ATOM   8281  N N   . ALA D  2  17  ? 162.013 195.530 175.476 1.00 83.35  ? 526 ALA D N   1 
ATOM   8282  C CA  . ALA D  2  17  ? 161.790 194.171 175.961 1.00 83.35  ? 526 ALA D CA  1 
ATOM   8283  C C   . ALA D  2  17  ? 160.422 193.645 175.556 1.00 83.35  ? 526 ALA D C   1 
ATOM   8284  O O   . ALA D  2  17  ? 160.297 192.478 175.167 1.00 83.35  ? 526 ALA D O   1 
ATOM   8285  C CB  . ALA D  2  17  ? 161.942 194.126 177.479 1.00 83.35  ? 526 ALA D CB  1 
ATOM   8286  N N   . GLY D  2  18  ? 159.393 194.478 175.640 1.00 88.20  ? 527 GLY D N   1 
ATOM   8287  C CA  . GLY D  2  18  ? 158.078 194.104 175.175 1.00 88.20  ? 527 GLY D CA  1 
ATOM   8288  C C   . GLY D  2  18  ? 157.846 194.323 173.702 1.00 88.20  ? 527 GLY D C   1 
ATOM   8289  O O   . GLY D  2  18  ? 156.790 193.946 173.187 1.00 88.20  ? 527 GLY D O   1 
ATOM   8290  N N   . SER D  2  19  ? 158.794 194.933 172.999 1.00 87.09  ? 528 SER D N   1 
ATOM   8291  C CA  . SER D  2  19  ? 158.661 195.083 171.563 1.00 87.09  ? 528 SER D CA  1 
ATOM   8292  C C   . SER D  2  19  ? 158.824 193.729 170.884 1.00 87.09  ? 528 SER D C   1 
ATOM   8293  O O   . SER D  2  19  ? 159.341 192.771 171.463 1.00 87.09  ? 528 SER D O   1 
ATOM   8294  C CB  . SER D  2  19  ? 159.692 196.071 171.026 1.00 87.09  ? 528 SER D CB  1 
ATOM   8295  O OG  . SER D  2  19  ? 159.609 197.310 171.705 1.00 87.09  ? 528 SER D OG  1 
ATOM   8296  N N   . THR D  2  20  ? 158.368 193.659 169.640 1.00 94.99  ? 529 THR D N   1 
ATOM   8297  C CA  . THR D  2  20  ? 158.411 192.413 168.897 1.00 94.99  ? 529 THR D CA  1 
ATOM   8298  C C   . THR D  2  20  ? 159.829 192.137 168.406 1.00 94.99  ? 529 THR D C   1 
ATOM   8299  O O   . THR D  2  20  ? 160.689 193.021 168.369 1.00 94.99  ? 529 THR D O   1 
ATOM   8300  C CB  . THR D  2  20  ? 157.441 192.458 167.717 1.00 94.99  ? 529 THR D CB  1 
ATOM   8301  O OG1 . THR D  2  20  ? 157.789 193.546 166.853 1.00 94.99  ? 529 THR D OG1 1 
ATOM   8302  C CG2 . THR D  2  20  ? 156.007 192.637 168.201 1.00 94.99  ? 529 THR D CG2 1 
ATOM   8303  N N   . MET D  2  21  ? 160.070 190.883 168.031 1.00 94.23  ? 530 MET D N   1 
ATOM   8304  C CA  . MET D  2  21  ? 161.374 190.501 167.509 1.00 94.23  ? 530 MET D CA  1 
ATOM   8305  C C   . MET D  2  21  ? 161.674 191.272 166.232 1.00 94.23  ? 530 MET D C   1 
ATOM   8306  O O   . MET D  2  21  ? 160.783 191.564 165.431 1.00 94.23  ? 530 MET D O   1 
ATOM   8307  C CB  . MET D  2  21  ? 161.421 189.000 167.231 1.00 94.23  ? 530 MET D CB  1 
ATOM   8308  C CG  . MET D  2  21  ? 161.302 188.137 168.468 1.00 94.23  ? 530 MET D CG  1 
ATOM   8309  S SD  . MET D  2  21  ? 161.217 186.381 168.074 1.00 94.23  ? 530 MET D SD  1 
ATOM   8310  C CE  . MET D  2  21  ? 162.867 186.080 167.451 1.00 94.23  ? 530 MET D CE  1 
ATOM   8311  N N   . GLY D  2  22  ? 162.946 191.614 166.054 1.00 91.50  ? 531 GLY D N   1 
ATOM   8312  C CA  . GLY D  2  22  ? 163.355 192.431 164.930 1.00 91.50  ? 531 GLY D CA  1 
ATOM   8313  C C   . GLY D  2  22  ? 163.260 193.908 165.245 1.00 91.50  ? 531 GLY D C   1 
ATOM   8314  O O   . GLY D  2  22  ? 164.196 194.666 164.975 1.00 91.50  ? 531 GLY D O   1 
ATOM   8315  N N   . ALA D  2  23  ? 162.131 194.332 165.814 1.00 90.25  ? 532 ALA D N   1 
ATOM   8316  C CA  . ALA D  2  23  ? 162.014 195.713 166.266 1.00 90.25  ? 532 ALA D CA  1 
ATOM   8317  C C   . ALA D  2  23  ? 163.035 196.017 167.354 1.00 90.25  ? 532 ALA D C   1 
ATOM   8318  O O   . ALA D  2  23  ? 163.610 197.111 167.389 1.00 90.25  ? 532 ALA D O   1 
ATOM   8319  C CB  . ALA D  2  23  ? 160.596 195.982 166.768 1.00 90.25  ? 532 ALA D CB  1 
ATOM   8320  N N   . ALA D  2  24  ? 163.274 195.062 168.250 1.00 86.74  ? 533 ALA D N   1 
ATOM   8321  C CA  . ALA D  2  24  ? 164.278 195.215 169.295 1.00 86.74  ? 533 ALA D CA  1 
ATOM   8322  C C   . ALA D  2  24  ? 165.698 194.993 168.792 1.00 86.74  ? 533 ALA D C   1 
ATOM   8323  O O   . ALA D  2  24  ? 166.648 195.351 169.497 1.00 86.74  ? 533 ALA D O   1 
ATOM   8324  C CB  . ALA D  2  24  ? 163.993 194.246 170.444 1.00 86.74  ? 533 ALA D CB  1 
ATOM   8325  N N   . SER D  2  25  ? 165.870 194.439 167.588 1.00 89.28  ? 534 SER D N   1 
ATOM   8326  C CA  . SER D  2  25  ? 167.197 194.120 167.079 1.00 89.28  ? 534 SER D CA  1 
ATOM   8327  C C   . SER D  2  25  ? 168.060 195.352 166.838 1.00 89.28  ? 534 SER D C   1 
ATOM   8328  O O   . SER D  2  25  ? 169.268 195.202 166.635 1.00 89.28  ? 534 SER D O   1 
ATOM   8329  C CB  . SER D  2  25  ? 167.082 193.329 165.777 1.00 89.28  ? 534 SER D CB  1 
ATOM   8330  O OG  . SER D  2  25  ? 166.680 194.170 164.710 1.00 89.28  ? 534 SER D OG  1 
ATOM   8331  N N   . MET D  2  26  ? 167.481 196.549 166.830 1.00 89.01  ? 535 MET D N   1 
ATOM   8332  C CA  . MET D  2  26  ? 168.249 197.781 166.714 1.00 89.01  ? 535 MET D CA  1 
ATOM   8333  C C   . MET D  2  26  ? 168.793 198.274 168.050 1.00 89.01  ? 535 MET D C   1 
ATOM   8334  O O   . MET D  2  26  ? 169.616 199.195 168.058 1.00 89.01  ? 535 MET D O   1 
ATOM   8335  C CB  . MET D  2  26  ? 167.383 198.877 166.084 1.00 89.01  ? 535 MET D CB  1 
ATOM   8336  C CG  . MET D  2  26  ? 166.902 198.576 164.670 1.00 89.01  ? 535 MET D CG  1 
ATOM   8337  S SD  . MET D  2  26  ? 168.239 198.520 163.461 1.00 89.01  ? 535 MET D SD  1 
ATOM   8338  C CE  . MET D  2  26  ? 168.547 196.758 163.361 1.00 89.01  ? 535 MET D CE  1 
ATOM   8339  N N   . THR D  2  27  ? 168.367 197.686 169.170 1.00 86.08  ? 536 THR D N   1 
ATOM   8340  C CA  . THR D  2  27  ? 168.786 198.119 170.497 1.00 86.08  ? 536 THR D CA  1 
ATOM   8341  C C   . THR D  2  27  ? 169.854 197.218 171.105 1.00 86.08  ? 536 THR D C   1 
ATOM   8342  O O   . THR D  2  27  ? 170.209 197.405 172.276 1.00 86.08  ? 536 THR D O   1 
ATOM   8343  C CB  . THR D  2  27  ? 167.580 198.177 171.436 1.00 86.08  ? 536 THR D CB  1 
ATOM   8344  O OG1 . THR D  2  27  ? 167.016 196.867 171.575 1.00 86.08  ? 536 THR D OG1 1 
ATOM   8345  C CG2 . THR D  2  27  ? 166.521 199.129 170.895 1.00 86.08  ? 536 THR D CG2 1 
ATOM   8346  N N   . LEU D  2  28  ? 170.391 196.266 170.333 1.00 79.08  ? 537 LEU D N   1 
ATOM   8347  C CA  . LEU D  2  28  ? 171.247 195.231 170.904 1.00 79.08  ? 537 LEU D CA  1 
ATOM   8348  C C   . LEU D  2  28  ? 172.481 195.815 171.574 1.00 79.08  ? 537 LEU D C   1 
ATOM   8349  O O   . LEU D  2  28  ? 172.867 195.357 172.656 1.00 79.08  ? 537 LEU D O   1 
ATOM   8350  C CB  . LEU D  2  28  ? 171.670 194.242 169.822 1.00 79.08  ? 537 LEU D CB  1 
ATOM   8351  C CG  . LEU D  2  28  ? 170.553 193.469 169.124 1.00 79.08  ? 537 LEU D CG  1 
ATOM   8352  C CD1 . LEU D  2  28  ? 171.125 192.666 167.972 1.00 79.08  ? 537 LEU D CD1 1 
ATOM   8353  C CD2 . LEU D  2  28  ? 169.829 192.557 170.088 1.00 79.08  ? 537 LEU D CD2 1 
ATOM   8354  N N   . THR D  2  29  ? 173.103 196.824 170.958 1.00 78.35  ? 538 THR D N   1 
ATOM   8355  C CA  . THR D  2  29  ? 174.254 197.468 171.579 1.00 78.35  ? 538 THR D CA  1 
ATOM   8356  C C   . THR D  2  29  ? 173.900 198.018 172.950 1.00 78.35  ? 538 THR D C   1 
ATOM   8357  O O   . THR D  2  29  ? 174.651 197.810 173.911 1.00 78.35  ? 538 THR D O   1 
ATOM   8358  C CB  . THR D  2  29  ? 174.785 198.601 170.701 1.00 78.35  ? 538 THR D CB  1 
ATOM   8359  O OG1 . THR D  2  29  ? 173.741 199.553 170.465 1.00 78.35  ? 538 THR D OG1 1 
ATOM   8360  C CG2 . THR D  2  29  ? 175.309 198.078 169.371 1.00 78.35  ? 538 THR D CG2 1 
ATOM   8361  N N   . VAL D  2  30  ? 172.749 198.682 173.067 1.00 81.25  ? 539 VAL D N   1 
ATOM   8362  C CA  . VAL D  2  30  ? 172.315 199.186 174.365 1.00 81.25  ? 539 VAL D CA  1 
ATOM   8363  C C   . VAL D  2  30  ? 172.121 198.028 175.332 1.00 81.25  ? 539 VAL D C   1 
ATOM   8364  O O   . VAL D  2  30  ? 172.414 198.137 176.528 1.00 81.25  ? 539 VAL D O   1 
ATOM   8365  C CB  . VAL D  2  30  ? 171.032 200.023 174.220 1.00 81.25  ? 539 VAL D CB  1 
ATOM   8366  C CG1 . VAL D  2  30  ? 170.557 200.499 175.586 1.00 81.25  ? 539 VAL D CG1 1 
ATOM   8367  C CG2 . VAL D  2  30  ? 171.267 201.207 173.287 1.00 81.25  ? 539 VAL D CG2 1 
ATOM   8368  N N   . GLN D  2  31  ? 171.625 196.899 174.824 1.00 80.64  ? 540 GLN D N   1 
ATOM   8369  C CA  . GLN D  2  31  ? 171.529 195.706 175.652 1.00 80.64  ? 540 GLN D CA  1 
ATOM   8370  C C   . GLN D  2  31  ? 172.893 195.062 175.859 1.00 80.64  ? 540 GLN D C   1 
ATOM   8371  O O   . GLN D  2  31  ? 173.139 194.463 176.911 1.00 80.64  ? 540 GLN D O   1 
ATOM   8372  C CB  . GLN D  2  31  ? 170.571 194.704 175.016 1.00 80.64  ? 540 GLN D CB  1 
ATOM   8373  C CG  . GLN D  2  31  ? 170.013 193.684 175.987 1.00 80.64  ? 540 GLN D CG  1 
ATOM   8374  C CD  . GLN D  2  31  ? 168.982 194.279 176.914 1.00 80.64  ? 540 GLN D CD  1 
ATOM   8375  O OE1 . GLN D  2  31  ? 168.158 195.094 176.499 1.00 80.64  ? 540 GLN D OE1 1 
ATOM   8376  N NE2 . GLN D  2  31  ? 169.023 193.881 178.180 1.00 80.64  ? 540 GLN D NE2 1 
ATOM   8377  N N   . ALA D  2  32  ? 173.784 195.165 174.870 1.00 77.38  ? 541 ALA D N   1 
ATOM   8378  C CA  . ALA D  2  32  ? 175.077 194.499 174.978 1.00 77.38  ? 541 ALA D CA  1 
ATOM   8379  C C   . ALA D  2  32  ? 175.924 195.129 176.071 1.00 77.38  ? 541 ALA D C   1 
ATOM   8380  O O   . ALA D  2  32  ? 176.572 194.421 176.850 1.00 77.38  ? 541 ALA D O   1 
ATOM   8381  C CB  . ALA D  2  32  ? 175.807 194.548 173.638 1.00 77.38  ? 541 ALA D CB  1 
ATOM   8382  N N   . ARG D  2  33  ? 175.932 196.454 176.143 1.00 78.55  ? 542 ARG D N   1 
ATOM   8383  C CA  . ARG D  2  33  ? 176.595 197.140 177.233 1.00 78.55  ? 542 ARG D CA  1 
ATOM   8384  C C   . ARG D  2  33  ? 175.783 196.975 178.512 1.00 78.55  ? 542 ARG D C   1 
ATOM   8385  O O   . ARG D  2  33  ? 174.681 196.421 178.509 1.00 78.55  ? 542 ARG D O   1 
ATOM   8386  C CB  . ARG D  2  33  ? 176.788 198.619 176.902 1.00 78.55  ? 542 ARG D CB  1 
ATOM   8387  C CG  . ARG D  2  33  ? 177.643 198.864 175.673 1.00 78.55  ? 542 ARG D CG  1 
ATOM   8388  C CD  . ARG D  2  33  ? 177.670 200.330 175.291 1.00 78.55  ? 542 ARG D CD  1 
ATOM   8389  N NE  . ARG D  2  33  ? 178.369 201.148 176.275 1.00 78.55  ? 542 ARG D NE  1 
ATOM   8390  C CZ  . ARG D  2  33  ? 178.586 202.452 176.156 1.00 78.55  ? 542 ARG D CZ  1 
ATOM   8391  N NH1 . ARG D  2  33  ? 178.167 203.136 175.102 1.00 78.55  ? 542 ARG D NH1 1 
ATOM   8392  N NH2 . ARG D  2  33  ? 179.244 203.090 177.121 1.00 78.55  ? 542 ARG D NH2 1 
ATOM   8393  N N   . ASN D  2  34  ? 176.380 197.410 179.623 1.00 80.93  ? 543 ASN D N   1 
ATOM   8394  C CA  . ASN D  2  34  ? 175.781 197.403 180.957 1.00 80.93  ? 543 ASN D CA  1 
ATOM   8395  C C   . ASN D  2  34  ? 175.749 196.014 181.596 1.00 80.93  ? 543 ASN D C   1 
ATOM   8396  O O   . ASN D  2  34  ? 175.548 195.909 182.809 1.00 80.93  ? 543 ASN D O   1 
ATOM   8397  C CB  . ASN D  2  34  ? 174.368 197.994 180.933 1.00 80.93  ? 543 ASN D CB  1 
ATOM   8398  C CG  . ASN D  2  34  ? 174.315 199.342 180.235 1.00 80.93  ? 543 ASN D CG  1 
ATOM   8399  O OD1 . ASN D  2  34  ? 175.214 200.166 180.394 1.00 80.93  ? 543 ASN D OD1 1 
ATOM   8400  N ND2 . ASN D  2  34  ? 173.265 199.567 179.456 1.00 80.93  ? 543 ASN D ND2 1 
ATOM   8401  N N   . LEU D  2  35  ? 175.967 194.947 180.823 1.00 75.44  ? 544 LEU D N   1 
ATOM   8402  C CA  . LEU D  2  35  ? 176.230 193.654 181.435 1.00 75.44  ? 544 LEU D CA  1 
ATOM   8403  C C   . LEU D  2  35  ? 177.625 193.619 182.032 1.00 75.44  ? 544 LEU D C   1 
ATOM   8404  O O   . LEU D  2  35  ? 177.868 192.910 183.016 1.00 75.44  ? 544 LEU D O   1 
ATOM   8405  C CB  . LEU D  2  35  ? 176.085 192.536 180.404 1.00 75.44  ? 544 LEU D CB  1 
ATOM   8406  C CG  . LEU D  2  35  ? 174.743 192.427 179.689 1.00 75.44  ? 544 LEU D CG  1 
ATOM   8407  C CD1 . LEU D  2  35  ? 174.869 191.433 178.563 1.00 75.44  ? 544 LEU D CD1 1 
ATOM   8408  C CD2 . LEU D  2  35  ? 173.644 192.018 180.651 1.00 75.44  ? 544 LEU D CD2 1 
ATOM   8409  N N   . LEU D  2  36  ? 178.544 194.371 181.444 1.00 75.23  ? 545 LEU D N   1 
ATOM   8410  C CA  . LEU D  2  36  ? 179.896 194.544 181.939 1.00 75.23  ? 545 LEU D CA  1 
ATOM   8411  C C   . LEU D  2  36  ? 180.233 196.022 181.837 1.00 75.23  ? 545 LEU D C   1 
ATOM   8412  O O   . LEU D  2  36  ? 179.603 196.751 181.065 1.00 75.23  ? 545 LEU D O   1 
ATOM   8413  C CB  . LEU D  2  36  ? 180.882 193.694 181.131 1.00 75.23  ? 545 LEU D CB  1 
ATOM   8414  C CG  . LEU D  2  36  ? 182.360 193.789 181.505 1.00 75.23  ? 545 LEU D CG  1 
ATOM   8415  C CD1 . LEU D  2  36  ? 183.011 192.420 181.522 1.00 75.23  ? 545 LEU D CD1 1 
ATOM   8416  C CD2 . LEU D  2  36  ? 183.091 194.707 180.540 1.00 75.23  ? 545 LEU D CD2 1 
ATOM   8417  N N   . SER D  2  37  ? 181.198 196.470 182.641 1.00 81.71  ? 546 SER D N   1 
ATOM   8418  C CA  . SER D  2  37  ? 181.683 197.850 182.617 1.00 81.71  ? 546 SER D CA  1 
ATOM   8419  C C   . SER D  2  37  ? 180.604 198.854 183.002 1.00 81.71  ? 546 SER D C   1 
ATOM   8420  O O   . SER D  2  37  ? 180.702 199.489 184.056 1.00 81.71  ? 546 SER D O   1 
ATOM   8421  C CB  . SER D  2  37  ? 182.247 198.223 181.241 1.00 81.71  ? 546 SER D CB  1 
ATOM   8422  O OG  . SER D  2  37  ? 182.487 199.618 181.172 1.00 81.71  ? 546 SER D OG  1 
ATOM   8423  N N   . GLY D  2  38  ? 179.583 199.003 182.151 1.00 86.42  ? 547 GLY D N   1 
ATOM   8424  C CA  . GLY D  2  38  ? 178.602 200.061 182.343 1.00 86.42  ? 547 GLY D CA  1 
ATOM   8425  C C   . GLY D  2  38  ? 177.927 200.018 183.700 1.00 86.42  ? 547 GLY D C   1 
ATOM   8426  O O   . GLY D  2  38  ? 177.549 201.058 184.245 1.00 86.42  ? 547 GLY D O   1 
ATOM   8427  N N   . ILE D  2  39  ? 177.772 198.821 184.262 1.00 85.72  ? 548 ILE D N   1 
ATOM   8428  C CA  . ILE D  2  39  ? 177.282 198.667 185.629 1.00 85.72  ? 548 ILE D CA  1 
ATOM   8429  C C   . ILE D  2  39  ? 178.419 198.326 186.584 1.00 85.72  ? 548 ILE D C   1 
ATOM   8430  O O   . ILE D  2  39  ? 178.444 198.799 187.722 1.00 85.72  ? 548 ILE D O   1 
ATOM   8431  C CB  . ILE D  2  39  ? 176.152 197.612 185.684 1.00 85.72  ? 548 ILE D CB  1 
ATOM   8432  C CG1 . ILE D  2  39  ? 174.938 198.116 184.884 1.00 85.72  ? 548 ILE D CG1 1 
ATOM   8433  C CG2 . ILE D  2  39  ? 175.781 197.317 187.151 1.00 85.72  ? 548 ILE D CG2 1 
ATOM   8434  C CD1 . ILE D  2  39  ? 173.750 197.158 184.804 1.00 85.72  ? 548 ILE D CD1 1 
ATOM   8435  N N   . VAL D  2  40  ? 179.385 197.513 186.150 1.00 83.95  ? 549 VAL D N   1 
ATOM   8436  C CA  . VAL D  2  40  ? 180.446 197.084 187.061 1.00 83.95  ? 549 VAL D CA  1 
ATOM   8437  C C   . VAL D  2  40  ? 181.457 198.204 187.271 1.00 83.95  ? 549 VAL D C   1 
ATOM   8438  O O   . VAL D  2  40  ? 181.802 198.539 188.409 1.00 83.95  ? 549 VAL D O   1 
ATOM   8439  C CB  . VAL D  2  40  ? 181.140 195.812 186.544 1.00 83.95  ? 549 VAL D CB  1 
ATOM   8440  C CG1 . VAL D  2  40  ? 182.130 195.305 187.591 1.00 83.95  ? 549 VAL D CG1 1 
ATOM   8441  C CG2 . VAL D  2  40  ? 180.135 194.730 186.199 1.00 83.95  ? 549 VAL D CG2 1 
ATOM   8442  N N   . GLN D  2  41  ? 181.971 198.780 186.181 1.00 90.19  ? 550 GLN D N   1 
ATOM   8443  C CA  . GLN D  2  41  ? 182.982 199.827 186.311 1.00 90.19  ? 550 GLN D CA  1 
ATOM   8444  C C   . GLN D  2  41  ? 182.409 201.065 186.989 1.00 90.19  ? 550 GLN D C   1 
ATOM   8445  O O   . GLN D  2  41  ? 183.066 201.675 187.841 1.00 90.19  ? 550 GLN D O   1 
ATOM   8446  C CB  . GLN D  2  41  ? 183.553 200.181 184.935 1.00 90.19  ? 550 GLN D CB  1 
ATOM   8447  C CG  . GLN D  2  41  ? 184.731 201.156 184.951 1.00 90.19  ? 550 GLN D CG  1 
ATOM   8448  C CD  . GLN D  2  41  ? 185.956 200.595 185.644 1.00 90.19  ? 550 GLN D CD  1 
ATOM   8449  O OE1 . GLN D  2  41  ? 186.211 199.393 185.601 1.00 90.19  ? 550 GLN D OE1 1 
ATOM   8450  N NE2 . GLN D  2  41  ? 186.721 201.467 186.293 1.00 90.19  ? 550 GLN D NE2 1 
ATOM   8451  N N   . GLN D  2  42  ? 181.188 201.457 186.623 1.00 94.28  ? 551 GLN D N   1 
ATOM   8452  C CA  . GLN D  2  42  ? 180.585 202.635 187.236 1.00 94.28  ? 551 GLN D CA  1 
ATOM   8453  C C   . GLN D  2  42  ? 180.320 202.408 188.719 1.00 94.28  ? 551 GLN D C   1 
ATOM   8454  O O   . GLN D  2  42  ? 180.579 203.293 189.542 1.00 94.28  ? 551 GLN D O   1 
ATOM   8455  C CB  . GLN D  2  42  ? 179.294 203.001 186.502 1.00 94.28  ? 551 GLN D CB  1 
ATOM   8456  C CG  . GLN D  2  42  ? 178.620 204.287 186.982 1.00 94.28  ? 551 GLN D CG  1 
ATOM   8457  C CD  . GLN D  2  42  ? 179.502 205.511 186.821 1.00 94.28  ? 551 GLN D CD  1 
ATOM   8458  O OE1 . GLN D  2  42  ? 180.448 205.508 186.034 1.00 94.28  ? 551 GLN D OE1 1 
ATOM   8459  N NE2 . GLN D  2  42  ? 179.200 206.563 187.574 1.00 94.28  ? 551 GLN D NE2 1 
ATOM   8460  N N   . GLN D  2  43  ? 179.800 201.232 189.082 1.00 91.71  ? 552 GLN D N   1 
ATOM   8461  C CA  . GLN D  2  43  ? 179.563 200.944 190.493 1.00 91.71  ? 552 GLN D CA  1 
ATOM   8462  C C   . GLN D  2  43  ? 180.874 200.830 191.256 1.00 91.71  ? 552 GLN D C   1 
ATOM   8463  O O   . GLN D  2  43  ? 180.931 201.139 192.450 1.00 91.71  ? 552 GLN D O   1 
ATOM   8464  C CB  . GLN D  2  43  ? 178.744 199.665 190.645 1.00 91.71  ? 552 GLN D CB  1 
ATOM   8465  C CG  . GLN D  2  43  ? 177.279 199.823 190.275 1.00 91.71  ? 552 GLN D CG  1 
ATOM   8466  C CD  . GLN D  2  43  ? 176.529 198.509 190.313 1.00 91.71  ? 552 GLN D CD  1 
ATOM   8467  O OE1 . GLN D  2  43  ? 177.126 197.446 190.480 1.00 91.71  ? 552 GLN D OE1 1 
ATOM   8468  N NE2 . GLN D  2  43  ? 175.211 198.574 190.164 1.00 91.71  ? 552 GLN D NE2 1 
ATOM   8469  N N   . SER D  2  44  ? 181.936 200.378 190.588 1.00 95.94  ? 553 SER D N   1 
ATOM   8470  C CA  . SER D  2  44  ? 183.248 200.343 191.221 1.00 95.94  ? 553 SER D CA  1 
ATOM   8471  C C   . SER D  2  44  ? 183.762 201.749 191.494 1.00 95.94  ? 553 SER D C   1 
ATOM   8472  O O   . SER D  2  44  ? 184.297 202.025 192.574 1.00 95.94  ? 553 SER D O   1 
ATOM   8473  C CB  . SER D  2  44  ? 184.230 199.584 190.333 1.00 95.94  ? 553 SER D CB  1 
ATOM   8474  O OG  . SER D  2  44  ? 185.562 199.862 190.717 1.00 95.94  ? 553 SER D OG  1 
ATOM   8475  N N   . ASN D  2  45  ? 183.617 202.648 190.520 1.00 99.63  ? 554 ASN D N   1 
ATOM   8476  C CA  . ASN D  2  45  ? 184.048 204.027 190.717 1.00 99.63  ? 554 ASN D CA  1 
ATOM   8477  C C   . ASN D  2  45  ? 183.233 204.706 191.811 1.00 99.63  ? 554 ASN D C   1 
ATOM   8478  O O   . ASN D  2  45  ? 183.784 205.433 192.646 1.00 99.63  ? 554 ASN D O   1 
ATOM   8479  C CB  . ASN D  2  45  ? 183.938 204.799 189.404 1.00 99.63  ? 554 ASN D CB  1 
ATOM   8480  C CG  . ASN D  2  45  ? 184.966 204.357 188.382 1.00 99.63  ? 554 ASN D CG  1 
ATOM   8481  O OD1 . ASN D  2  45  ? 186.090 203.999 188.731 1.00 99.63  ? 554 ASN D OD1 1 
ATOM   8482  N ND2 . ASN D  2  45  ? 184.584 204.378 187.110 1.00 99.63  ? 554 ASN D ND2 1 
ATOM   8483  N N   . LEU D  2  46  ? 181.918 204.483 191.821 1.00 99.10  ? 555 LEU D N   1 
ATOM   8484  C CA  . LEU D  2  46  ? 181.081 205.061 192.866 1.00 99.10  ? 555 LEU D CA  1 
ATOM   8485  C C   . LEU D  2  46  ? 181.431 204.489 194.234 1.00 99.10  ? 555 LEU D C   1 
ATOM   8486  O O   . LEU D  2  46  ? 181.467 205.222 195.227 1.00 99.10  ? 555 LEU D O   1 
ATOM   8487  C CB  . LEU D  2  46  ? 179.604 204.825 192.548 1.00 99.10  ? 555 LEU D CB  1 
ATOM   8488  C CG  . LEU D  2  46  ? 179.024 205.568 191.342 1.00 99.10  ? 555 LEU D CG  1 
ATOM   8489  C CD1 . LEU D  2  46  ? 177.612 205.084 191.052 1.00 99.10  ? 555 LEU D CD1 1 
ATOM   8490  C CD2 . LEU D  2  46  ? 179.033 207.074 191.563 1.00 99.10  ? 555 LEU D CD2 1 
ATOM   8491  N N   . LEU D  2  47  ? 181.690 203.182 194.307 1.00 98.74  ? 556 LEU D N   1 
ATOM   8492  C CA  . LEU D  2  47  ? 182.019 202.556 195.583 1.00 98.74  ? 556 LEU D CA  1 
ATOM   8493  C C   . LEU D  2  47  ? 183.334 203.090 196.135 1.00 98.74  ? 556 LEU D C   1 
ATOM   8494  O O   . LEU D  2  47  ? 183.470 203.292 197.347 1.00 98.74  ? 556 LEU D O   1 
ATOM   8495  C CB  . LEU D  2  47  ? 182.079 201.036 195.412 1.00 98.74  ? 556 LEU D CB  1 
ATOM   8496  C CG  . LEU D  2  47  ? 182.512 200.183 196.610 1.00 98.74  ? 556 LEU D CG  1 
ATOM   8497  C CD1 . LEU D  2  47  ? 181.628 200.421 197.824 1.00 98.74  ? 556 LEU D CD1 1 
ATOM   8498  C CD2 . LEU D  2  47  ? 182.497 198.711 196.229 1.00 98.74  ? 556 LEU D CD2 1 
ATOM   8499  N N   . ARG D  2  48  ? 184.313 203.319 195.263 1.00 101.64 ? 557 ARG D N   1 
ATOM   8500  C CA  . ARG D  2  48  ? 185.611 203.851 195.654 1.00 101.64 ? 557 ARG D CA  1 
ATOM   8501  C C   . ARG D  2  48  ? 185.657 205.374 195.647 1.00 101.64 ? 557 ARG D C   1 
ATOM   8502  O O   . ARG D  2  48  ? 186.713 205.948 195.931 1.00 101.64 ? 557 ARG D O   1 
ATOM   8503  C CB  . ARG D  2  48  ? 186.698 203.305 194.723 1.00 101.64 ? 557 ARG D CB  1 
ATOM   8504  C CG  . ARG D  2  48  ? 186.836 201.788 194.764 1.00 101.64 ? 557 ARG D CG  1 
ATOM   8505  C CD  . ARG D  2  48  ? 187.886 201.263 193.790 1.00 101.64 ? 557 ARG D CD  1 
ATOM   8506  N NE  . ARG D  2  48  ? 187.566 201.566 192.397 1.00 101.64 ? 557 ARG D NE  1 
ATOM   8507  C CZ  . ARG D  2  48  ? 188.007 202.614 191.707 1.00 101.64 ? 557 ARG D CZ  1 
ATOM   8508  N NH1 . ARG D  2  48  ? 188.806 203.523 192.246 1.00 101.64 ? 557 ARG D NH1 1 
ATOM   8509  N NH2 . ARG D  2  48  ? 187.632 202.757 190.439 1.00 101.64 ? 557 ARG D NH2 1 
ATOM   8510  N N   . ALA D  2  49  ? 184.542 206.043 195.329 1.00 106.58 ? 558 ALA D N   1 
ATOM   8511  C CA  . ALA D  2  49  ? 184.547 207.505 195.317 1.00 106.58 ? 558 ALA D CA  1 
ATOM   8512  C C   . ALA D  2  49  ? 184.550 208.097 196.721 1.00 106.58 ? 558 ALA D C   1 
ATOM   8513  O O   . ALA D  2  49  ? 185.474 208.865 197.039 1.00 106.58 ? 558 ALA D O   1 
ATOM   8514  C CB  . ALA D  2  49  ? 183.367 208.018 194.487 1.00 106.58 ? 558 ALA D CB  1 
ATOM   8515  N N   . PRO D  2  50  ? 183.588 207.806 197.596 1.00 108.61 ? 559 PRO D N   1 
ATOM   8516  C CA  . PRO D  2  50  ? 183.568 208.467 198.903 1.00 108.61 ? 559 PRO D CA  1 
ATOM   8517  C C   . PRO D  2  50  ? 184.654 207.943 199.829 1.00 108.61 ? 559 PRO D C   1 
ATOM   8518  O O   . PRO D  2  50  ? 185.294 206.920 199.580 1.00 108.61 ? 559 PRO D O   1 
ATOM   8519  C CB  . PRO D  2  50  ? 182.178 208.130 199.448 1.00 108.61 ? 559 PRO D CB  1 
ATOM   8520  C CG  . PRO D  2  50  ? 181.876 206.821 198.856 1.00 108.61 ? 559 PRO D CG  1 
ATOM   8521  C CD  . PRO D  2  50  ? 182.479 206.841 197.478 1.00 108.61 ? 559 PRO D CD  1 
ATOM   8522  N N   . GLU D  2  51  ? 184.848 208.678 200.919 1.00 117.58 ? 560 GLU D N   1 
ATOM   8523  C CA  . GLU D  2  51  ? 185.784 208.269 201.953 1.00 117.58 ? 560 GLU D CA  1 
ATOM   8524  C C   . GLU D  2  51  ? 185.187 207.114 202.759 1.00 117.58 ? 560 GLU D C   1 
ATOM   8525  O O   . GLU D  2  51  ? 184.127 206.572 202.434 1.00 117.58 ? 560 GLU D O   1 
ATOM   8526  C CB  . GLU D  2  51  ? 186.151 209.461 202.844 1.00 117.58 ? 560 GLU D CB  1 
ATOM   8527  C CG  . GLU D  2  51  ? 184.999 210.110 203.638 1.00 117.58 ? 560 GLU D CG  1 
ATOM   8528  C CD  . GLU D  2  51  ? 184.298 211.231 202.886 1.00 117.58 ? 560 GLU D CD  1 
ATOM   8529  O OE1 . GLU D  2  51  ? 184.442 211.307 201.648 1.00 117.58 ? 560 GLU D OE1 1 
ATOM   8530  O OE2 . GLU D  2  51  ? 183.597 212.034 203.537 1.00 117.58 ? 560 GLU D OE2 1 
ATOM   8531  N N   . CYS D  2  52  ? 185.890 206.730 203.825 1.00 111.86 ? 561 CYS D N   1 
ATOM   8532  C CA  . CYS D  2  52  ? 185.436 205.676 204.731 1.00 111.86 ? 561 CYS D CA  1 
ATOM   8533  C C   . CYS D  2  52  ? 185.282 204.343 204.003 1.00 111.86 ? 561 CYS D C   1 
ATOM   8534  O O   . CYS D  2  52  ? 184.350 203.578 204.258 1.00 111.86 ? 561 CYS D O   1 
ATOM   8535  C CB  . CYS D  2  52  ? 184.128 206.067 205.423 1.00 111.86 ? 561 CYS D CB  1 
ATOM   8536  S SG  . CYS D  2  52  ? 184.218 207.611 206.355 1.00 111.86 ? 561 CYS D SG  1 
ATOM   8537  N N   . GLN D  2  53  ? 186.205 204.063 203.080 1.00 106.97 ? 562 GLN D N   1 
ATOM   8538  C CA  . GLN D  2  53  ? 186.232 202.749 202.448 1.00 106.97 ? 562 GLN D CA  1 
ATOM   8539  C C   . GLN D  2  53  ? 186.509 201.657 203.469 1.00 106.97 ? 562 GLN D C   1 
ATOM   8540  O O   . GLN D  2  53  ? 185.955 200.557 203.370 1.00 106.97 ? 562 GLN D O   1 
ATOM   8541  C CB  . GLN D  2  53  ? 187.285 202.716 201.340 1.00 106.97 ? 562 GLN D CB  1 
ATOM   8542  C CG  . GLN D  2  53  ? 187.016 203.674 200.193 1.00 106.97 ? 562 GLN D CG  1 
ATOM   8543  C CD  . GLN D  2  53  ? 185.774 203.308 199.408 1.00 106.97 ? 562 GLN D CD  1 
ATOM   8544  O OE1 . GLN D  2  53  ? 185.539 202.139 199.104 1.00 106.97 ? 562 GLN D OE1 1 
ATOM   8545  N NE2 . GLN D  2  53  ? 184.965 204.309 199.082 1.00 106.97 ? 562 GLN D NE2 1 
ATOM   8546  N N   . GLN D  2  54  ? 187.349 201.948 204.466 1.00 105.18 ? 563 GLN D N   1 
ATOM   8547  C CA  . GLN D  2  54  ? 187.663 200.965 205.496 1.00 105.18 ? 563 GLN D CA  1 
ATOM   8548  C C   . GLN D  2  54  ? 186.437 200.554 206.304 1.00 105.18 ? 563 GLN D C   1 
ATOM   8549  O O   . GLN D  2  54  ? 186.463 199.502 206.950 1.00 105.18 ? 563 GLN D O   1 
ATOM   8550  C CB  . GLN D  2  54  ? 188.751 201.498 206.438 1.00 105.18 ? 563 GLN D CB  1 
ATOM   8551  C CG  . GLN D  2  54  ? 188.433 202.820 207.153 1.00 105.18 ? 563 GLN D CG  1 
ATOM   8552  C CD  . GLN D  2  54  ? 188.905 204.051 206.396 1.00 105.18 ? 563 GLN D CD  1 
ATOM   8553  O OE1 . GLN D  2  54  ? 189.313 203.968 205.237 1.00 105.18 ? 563 GLN D OE1 1 
ATOM   8554  N NE2 . GLN D  2  54  ? 188.843 205.205 207.051 1.00 105.18 ? 563 GLN D NE2 1 
ATOM   8555  N N   . HIS D  2  55  ? 185.368 201.356 206.287 1.00 103.30 ? 564 HIS D N   1 
ATOM   8556  C CA  . HIS D  2  55  ? 184.143 200.966 206.979 1.00 103.30 ? 564 HIS D CA  1 
ATOM   8557  C C   . HIS D  2  55  ? 183.445 199.800 206.287 1.00 103.30 ? 564 HIS D C   1 
ATOM   8558  O O   . HIS D  2  55  ? 182.534 199.202 206.870 1.00 103.30 ? 564 HIS D O   1 
ATOM   8559  C CB  . HIS D  2  55  ? 183.192 202.158 207.085 1.00 103.30 ? 564 HIS D CB  1 
ATOM   8560  C CG  . HIS D  2  55  ? 183.695 203.261 207.965 1.00 103.30 ? 564 HIS D CG  1 
ATOM   8561  N ND1 . HIS D  2  55  ? 182.923 204.353 208.300 1.00 103.30 ? 564 HIS D ND1 1 
ATOM   8562  C CD2 . HIS D  2  55  ? 184.888 203.442 208.579 1.00 103.30 ? 564 HIS D CD2 1 
ATOM   8563  C CE1 . HIS D  2  55  ? 183.620 205.160 209.080 1.00 103.30 ? 564 HIS D CE1 1 
ATOM   8564  N NE2 . HIS D  2  55  ? 184.815 204.630 209.265 1.00 103.30 ? 564 HIS D NE2 1 
ATOM   8565  N N   . LEU D  2  56  ? 183.838 199.477 205.050 1.00 94.78  ? 565 LEU D N   1 
ATOM   8566  C CA  . LEU D  2  56  ? 183.351 198.296 204.345 1.00 94.78  ? 565 LEU D CA  1 
ATOM   8567  C C   . LEU D  2  56  ? 184.457 197.319 203.980 1.00 94.78  ? 565 LEU D C   1 
ATOM   8568  O O   . LEU D  2  56  ? 184.198 196.115 203.895 1.00 94.78  ? 565 LEU D O   1 
ATOM   8569  C CB  . LEU D  2  56  ? 182.610 198.710 203.070 1.00 94.78  ? 565 LEU D CB  1 
ATOM   8570  C CG  . LEU D  2  56  ? 181.300 199.471 203.286 1.00 94.78  ? 565 LEU D CG  1 
ATOM   8571  C CD1 . LEU D  2  56  ? 180.760 199.982 201.965 1.00 94.78  ? 565 LEU D CD1 1 
ATOM   8572  C CD2 . LEU D  2  56  ? 180.265 198.594 203.977 1.00 94.78  ? 565 LEU D CD2 1 
ATOM   8573  N N   . LEU D  2  57  ? 185.680 197.800 203.761 1.00 88.63  ? 566 LEU D N   1 
ATOM   8574  C CA  . LEU D  2  57  ? 186.787 196.885 203.508 1.00 88.63  ? 566 LEU D CA  1 
ATOM   8575  C C   . LEU D  2  57  ? 187.069 196.027 204.733 1.00 88.63  ? 566 LEU D C   1 
ATOM   8576  O O   . LEU D  2  57  ? 187.427 194.850 204.605 1.00 88.63  ? 566 LEU D O   1 
ATOM   8577  C CB  . LEU D  2  57  ? 188.033 197.668 203.095 1.00 88.63  ? 566 LEU D CB  1 
ATOM   8578  C CG  . LEU D  2  57  ? 189.293 196.867 202.760 1.00 88.63  ? 566 LEU D CG  1 
ATOM   8579  C CD1 . LEU D  2  57  ? 189.050 195.937 201.587 1.00 88.63  ? 566 LEU D CD1 1 
ATOM   8580  C CD2 . LEU D  2  57  ? 190.453 197.805 202.469 1.00 88.63  ? 566 LEU D CD2 1 
ATOM   8581  N N   . LYS D  2  58  ? 186.917 196.598 205.932 1.00 93.76  ? 567 LYS D N   1 
ATOM   8582  C CA  . LYS D  2  58  ? 187.149 195.837 207.154 1.00 93.76  ? 567 LYS D CA  1 
ATOM   8583  C C   . LYS D  2  58  ? 186.180 194.672 207.294 1.00 93.76  ? 567 LYS D C   1 
ATOM   8584  O O   . LYS D  2  58  ? 186.570 193.615 207.800 1.00 93.76  ? 567 LYS D O   1 
ATOM   8585  C CB  . LYS D  2  58  ? 187.049 196.752 208.382 1.00 93.76  ? 567 LYS D CB  1 
ATOM   8586  C CG  . LYS D  2  58  ? 185.630 197.189 208.763 1.00 93.76  ? 567 LYS D CG  1 
ATOM   8587  C CD  . LYS D  2  58  ? 185.634 198.204 209.897 1.00 93.76  ? 567 LYS D CD  1 
ATOM   8588  C CE  . LYS D  2  58  ? 184.225 198.441 210.427 1.00 93.76  ? 567 LYS D CE  1 
ATOM   8589  N NZ  . LYS D  2  58  ? 184.207 199.274 211.662 1.00 93.76  ? 567 LYS D NZ  1 
ATOM   8590  N N   . LEU D  2  59  ? 184.934 194.842 206.863 1.00 87.17  ? 568 LEU D N   1 
ATOM   8591  C CA  . LEU D  2  59  ? 183.916 193.802 206.957 1.00 87.17  ? 568 LEU D CA  1 
ATOM   8592  C C   . LEU D  2  59  ? 184.148 192.830 205.808 1.00 87.17  ? 568 LEU D C   1 
ATOM   8593  O O   . LEU D  2  59  ? 183.732 193.077 204.674 1.00 87.17  ? 568 LEU D O   1 
ATOM   8594  C CB  . LEU D  2  59  ? 182.519 194.411 206.912 1.00 87.17  ? 568 LEU D CB  1 
ATOM   8595  C CG  . LEU D  2  59  ? 181.336 193.441 206.919 1.00 87.17  ? 568 LEU D CG  1 
ATOM   8596  C CD1 . LEU D  2  59  ? 181.416 192.495 208.105 1.00 87.17  ? 568 LEU D CD1 1 
ATOM   8597  C CD2 . LEU D  2  59  ? 180.026 194.211 206.928 1.00 87.17  ? 568 LEU D CD2 1 
ATOM   8598  N N   . THR D  2  60  ? 184.813 191.715 206.111 1.00 85.58  ? 569 THR D N   1 
ATOM   8599  C CA  . THR D  2  60  ? 185.197 190.775 205.066 1.00 85.58  ? 569 THR D CA  1 
ATOM   8600  C C   . THR D  2  60  ? 183.988 190.105 204.427 1.00 85.58  ? 569 THR D C   1 
ATOM   8601  O O   . THR D  2  60  ? 184.050 189.718 203.257 1.00 85.58  ? 569 THR D O   1 
ATOM   8602  C CB  . THR D  2  60  ? 186.138 189.717 205.636 1.00 85.58  ? 569 THR D CB  1 
ATOM   8603  O OG1 . THR D  2  60  ? 185.483 189.018 206.702 1.00 85.58  ? 569 THR D OG1 1 
ATOM   8604  C CG2 . THR D  2  60  ? 187.409 190.363 206.163 1.00 85.58  ? 569 THR D CG2 1 
ATOM   8605  N N   . VAL D  2  61  ? 182.891 189.949 205.170 1.00 83.54  ? 570 VAL D N   1 
ATOM   8606  C CA  . VAL D  2  61  ? 181.728 189.245 204.636 1.00 83.54  ? 570 VAL D CA  1 
ATOM   8607  C C   . VAL D  2  61  ? 181.130 190.014 203.463 1.00 83.54  ? 570 VAL D C   1 
ATOM   8608  O O   . VAL D  2  61  ? 180.894 189.454 202.384 1.00 83.54  ? 570 VAL D O   1 
ATOM   8609  C CB  . VAL D  2  61  ? 180.689 189.017 205.747 1.00 83.54  ? 570 VAL D CB  1 
ATOM   8610  C CG1 . VAL D  2  61  ? 179.426 188.394 205.173 1.00 83.54  ? 570 VAL D CG1 1 
ATOM   8611  C CG2 . VAL D  2  61  ? 181.274 188.140 206.850 1.00 83.54  ? 570 VAL D CG2 1 
ATOM   8612  N N   . TRP D  2  62  ? 180.884 191.310 203.655 1.00 86.27  ? 571 TRP D N   1 
ATOM   8613  C CA  . TRP D  2  62  ? 180.318 192.131 202.590 1.00 86.27  ? 571 TRP D CA  1 
ATOM   8614  C C   . TRP D  2  62  ? 181.273 192.225 201.409 1.00 86.27  ? 571 TRP D C   1 
ATOM   8615  O O   . TRP D  2  62  ? 180.855 192.166 200.246 1.00 86.27  ? 571 TRP D O   1 
ATOM   8616  C CB  . TRP D  2  62  ? 179.992 193.520 203.136 1.00 86.27  ? 571 TRP D CB  1 
ATOM   8617  C CG  . TRP D  2  62  ? 179.308 194.422 202.156 1.00 86.27  ? 571 TRP D CG  1 
ATOM   8618  C CD1 . TRP D  2  62  ? 177.966 194.529 201.944 1.00 86.27  ? 571 TRP D CD1 1 
ATOM   8619  C CD2 . TRP D  2  62  ? 179.932 195.354 201.263 1.00 86.27  ? 571 TRP D CD2 1 
ATOM   8620  N NE1 . TRP D  2  62  ? 177.714 195.467 200.972 1.00 86.27  ? 571 TRP D NE1 1 
ATOM   8621  C CE2 . TRP D  2  62  ? 178.904 195.989 200.538 1.00 86.27  ? 571 TRP D CE2 1 
ATOM   8622  C CE3 . TRP D  2  62  ? 181.259 195.713 201.005 1.00 86.27  ? 571 TRP D CE3 1 
ATOM   8623  C CZ2 . TRP D  2  62  ? 179.160 196.961 199.573 1.00 86.27  ? 571 TRP D CZ2 1 
ATOM   8624  C CZ3 . TRP D  2  62  ? 181.511 196.680 200.045 1.00 86.27  ? 571 TRP D CZ3 1 
ATOM   8625  C CH2 . TRP D  2  62  ? 180.466 197.290 199.340 1.00 86.27  ? 571 TRP D CH2 1 
ATOM   8626  N N   . GLY D  2  63  ? 182.566 192.379 201.692 1.00 80.28  ? 572 GLY D N   1 
ATOM   8627  C CA  . GLY D  2  63  ? 183.541 192.435 200.619 1.00 80.28  ? 572 GLY D CA  1 
ATOM   8628  C C   . GLY D  2  63  ? 183.552 191.170 199.787 1.00 80.28  ? 572 GLY D C   1 
ATOM   8629  O O   . GLY D  2  63  ? 183.586 191.226 198.557 1.00 80.28  ? 572 GLY D O   1 
ATOM   8630  N N   . ILE D  2  64  ? 183.505 190.011 200.444 1.00 78.07  ? 573 ILE D N   1 
ATOM   8631  C CA  . ILE D  2  64  ? 183.521 188.752 199.711 1.00 78.07  ? 573 ILE D CA  1 
ATOM   8632  C C   . ILE D  2  64  ? 182.231 188.576 198.927 1.00 78.07  ? 573 ILE D C   1 
ATOM   8633  O O   . ILE D  2  64  ? 182.241 188.046 197.812 1.00 78.07  ? 573 ILE D O   1 
ATOM   8634  C CB  . ILE D  2  64  ? 183.778 187.576 200.669 1.00 78.07  ? 573 ILE D CB  1 
ATOM   8635  C CG1 . ILE D  2  64  ? 185.246 187.581 201.089 1.00 78.07  ? 573 ILE D CG1 1 
ATOM   8636  C CG2 . ILE D  2  64  ? 183.420 186.241 200.007 1.00 78.07  ? 573 ILE D CG2 1 
ATOM   8637  C CD1 . ILE D  2  64  ? 185.551 186.779 202.322 1.00 78.07  ? 573 ILE D CD1 1 
ATOM   8638  N N   . LYS D  2  65  ? 181.099 189.003 199.489 1.00 79.25  ? 574 LYS D N   1 
ATOM   8639  C CA  . LYS D  2  65  ? 179.848 188.912 198.742 1.00 79.25  ? 574 LYS D CA  1 
ATOM   8640  C C   . LYS D  2  65  ? 179.907 189.755 197.472 1.00 79.25  ? 574 LYS D C   1 
ATOM   8641  O O   . LYS D  2  65  ? 179.540 189.286 196.384 1.00 79.25  ? 574 LYS D O   1 
ATOM   8642  C CB  . LYS D  2  65  ? 178.678 189.339 199.627 1.00 79.25  ? 574 LYS D CB  1 
ATOM   8643  C CG  . LYS D  2  65  ? 178.248 188.275 200.628 1.00 79.25  ? 574 LYS D CG  1 
ATOM   8644  C CD  . LYS D  2  65  ? 177.261 188.809 201.664 1.00 79.25  ? 574 LYS D CD  1 
ATOM   8645  C CE  . LYS D  2  65  ? 175.932 189.220 201.046 1.00 79.25  ? 574 LYS D CE  1 
ATOM   8646  N NZ  . LYS D  2  65  ? 174.932 189.617 202.077 1.00 79.25  ? 574 LYS D NZ  1 
ATOM   8647  N N   . GLN D  2  66  ? 180.400 190.989 197.581 1.00 80.36  ? 575 GLN D N   1 
ATOM   8648  C CA  . GLN D  2  66  ? 180.489 191.841 196.399 1.00 80.36  ? 575 GLN D CA  1 
ATOM   8649  C C   . GLN D  2  66  ? 181.495 191.294 195.396 1.00 80.36  ? 575 GLN D C   1 
ATOM   8650  O O   . GLN D  2  66  ? 181.259 191.345 194.182 1.00 80.36  ? 575 GLN D O   1 
ATOM   8651  C CB  . GLN D  2  66  ? 180.857 193.268 196.799 1.00 80.36  ? 575 GLN D CB  1 
ATOM   8652  C CG  . GLN D  2  66  ? 179.820 193.965 197.664 1.00 80.36  ? 575 GLN D CG  1 
ATOM   8653  C CD  . GLN D  2  66  ? 178.467 194.070 196.994 1.00 80.36  ? 575 GLN D CD  1 
ATOM   8654  O OE1 . GLN D  2  66  ? 178.361 194.515 195.852 1.00 80.36  ? 575 GLN D OE1 1 
ATOM   8655  N NE2 . GLN D  2  66  ? 177.425 193.643 197.698 1.00 80.36  ? 575 GLN D NE2 1 
ATOM   8656  N N   . LEU D  2  67  ? 182.625 190.774 195.878 1.00 73.63  ? 576 LEU D N   1 
ATOM   8657  C CA  . LEU D  2  67  ? 183.605 190.195 194.968 1.00 73.63  ? 576 LEU D CA  1 
ATOM   8658  C C   . LEU D  2  67  ? 183.031 188.992 194.240 1.00 73.63  ? 576 LEU D C   1 
ATOM   8659  O O   . LEU D  2  67  ? 183.282 188.810 193.046 1.00 73.63  ? 576 LEU D O   1 
ATOM   8660  C CB  . LEU D  2  67  ? 184.867 189.798 195.729 1.00 73.63  ? 576 LEU D CB  1 
ATOM   8661  C CG  . LEU D  2  67  ? 185.787 190.924 196.195 1.00 73.63  ? 576 LEU D CG  1 
ATOM   8662  C CD1 . LEU D  2  67  ? 186.889 190.367 197.073 1.00 73.63  ? 576 LEU D CD1 1 
ATOM   8663  C CD2 . LEU D  2  67  ? 186.384 191.664 195.016 1.00 73.63  ? 576 LEU D CD2 1 
ATOM   8664  N N   . GLN D  2  68  ? 182.264 188.155 194.940 1.00 73.55  ? 577 GLN D N   1 
ATOM   8665  C CA  . GLN D  2  68  ? 181.642 187.016 194.280 1.00 73.55  ? 577 GLN D CA  1 
ATOM   8666  C C   . GLN D  2  68  ? 180.657 187.476 193.217 1.00 73.55  ? 577 GLN D C   1 
ATOM   8667  O O   . GLN D  2  68  ? 180.628 186.921 192.113 1.00 73.55  ? 577 GLN D O   1 
ATOM   8668  C CB  . GLN D  2  68  ? 180.949 186.124 195.308 1.00 73.55  ? 577 GLN D CB  1 
ATOM   8669  C CG  . GLN D  2  68  ? 181.904 185.259 196.108 1.00 73.55  ? 577 GLN D CG  1 
ATOM   8670  C CD  . GLN D  2  68  ? 181.186 184.331 197.065 1.00 73.55  ? 577 GLN D CD  1 
ATOM   8671  O OE1 . GLN D  2  68  ? 179.958 184.252 197.068 1.00 73.55  ? 577 GLN D OE1 1 
ATOM   8672  N NE2 . GLN D  2  68  ? 181.949 183.621 197.886 1.00 73.55  ? 577 GLN D NE2 1 
ATOM   8673  N N   . ALA D  2  69  ? 179.853 188.498 193.523 1.00 73.60  ? 578 ALA D N   1 
ATOM   8674  C CA  . ALA D  2  69  ? 178.915 189.007 192.524 1.00 73.60  ? 578 ALA D CA  1 
ATOM   8675  C C   . ALA D  2  69  ? 179.649 189.523 191.292 1.00 73.60  ? 578 ALA D C   1 
ATOM   8676  O O   . ALA D  2  69  ? 179.287 189.194 190.152 1.00 73.60  ? 578 ALA D O   1 
ATOM   8677  C CB  . ALA D  2  69  ? 178.054 190.114 193.129 1.00 73.60  ? 578 ALA D CB  1 
ATOM   8678  N N   . ARG D  2  70  ? 180.701 190.313 191.505 1.00 72.64  ? 579 ARG D N   1 
ATOM   8679  C CA  . ARG D  2  70  ? 181.466 190.863 190.392 1.00 72.64  ? 579 ARG D CA  1 
ATOM   8680  C C   . ARG D  2  70  ? 182.116 189.757 189.567 1.00 72.64  ? 579 ARG D C   1 
ATOM   8681  O O   . ARG D  2  70  ? 182.069 189.780 188.328 1.00 72.64  ? 579 ARG D O   1 
ATOM   8682  C CB  . ARG D  2  70  ? 182.515 191.825 190.945 1.00 72.64  ? 579 ARG D CB  1 
ATOM   8683  C CG  . ARG D  2  70  ? 183.307 192.604 189.915 1.00 72.64  ? 579 ARG D CG  1 
ATOM   8684  C CD  . ARG D  2  70  ? 184.323 193.514 190.596 1.00 72.64  ? 579 ARG D CD  1 
ATOM   8685  N NE  . ARG D  2  70  ? 183.683 194.523 191.431 1.00 72.64  ? 579 ARG D NE  1 
ATOM   8686  C CZ  . ARG D  2  70  ? 184.318 195.328 192.273 1.00 72.64  ? 579 ARG D CZ  1 
ATOM   8687  N NH1 . ARG D  2  70  ? 185.630 195.267 192.439 1.00 72.64  ? 579 ARG D NH1 1 
ATOM   8688  N NH2 . ARG D  2  70  ? 183.619 196.217 192.969 1.00 72.64  ? 579 ARG D NH2 1 
ATOM   8689  N N   . VAL D  2  71  ? 182.711 188.770 190.240 1.00 69.47  ? 580 VAL D N   1 
ATOM   8690  C CA  . VAL D  2  71  ? 183.408 187.698 189.542 1.00 69.47  ? 580 VAL D CA  1 
ATOM   8691  C C   . VAL D  2  71  ? 182.428 186.868 188.730 1.00 69.47  ? 580 VAL D C   1 
ATOM   8692  O O   . VAL D  2  71  ? 182.727 186.468 187.601 1.00 69.47  ? 580 VAL D O   1 
ATOM   8693  C CB  . VAL D  2  71  ? 184.196 186.833 190.543 1.00 69.47  ? 580 VAL D CB  1 
ATOM   8694  C CG1 . VAL D  2  71  ? 184.687 185.556 189.885 1.00 69.47  ? 580 VAL D CG1 1 
ATOM   8695  C CG2 . VAL D  2  71  ? 185.375 187.608 191.096 1.00 69.47  ? 580 VAL D CG2 1 
ATOM   8696  N N   . LEU D  2  72  ? 181.248 186.584 189.282 1.00 74.76  ? 581 LEU D N   1 
ATOM   8697  C CA  . LEU D  2  72  ? 180.286 185.782 188.534 1.00 74.76  ? 581 LEU D CA  1 
ATOM   8698  C C   . LEU D  2  72  ? 179.710 186.562 187.362 1.00 74.76  ? 581 LEU D C   1 
ATOM   8699  O O   . LEU D  2  72  ? 179.405 185.977 186.318 1.00 74.76  ? 581 LEU D O   1 
ATOM   8700  C CB  . LEU D  2  72  ? 179.169 185.284 189.452 1.00 74.76  ? 581 LEU D CB  1 
ATOM   8701  C CG  . LEU D  2  72  ? 179.544 184.277 190.548 1.00 74.76  ? 581 LEU D CG  1 
ATOM   8702  C CD1 . LEU D  2  72  ? 178.287 183.764 191.233 1.00 74.76  ? 581 LEU D CD1 1 
ATOM   8703  C CD2 . LEU D  2  72  ? 180.380 183.116 190.023 1.00 74.76  ? 581 LEU D CD2 1 
ATOM   8704  N N   . ALA D  2  73  ? 179.559 187.881 187.502 1.00 72.14  ? 582 ALA D N   1 
ATOM   8705  C CA  . ALA D  2  73  ? 179.165 188.680 186.346 1.00 72.14  ? 582 ALA D CA  1 
ATOM   8706  C C   . ALA D  2  73  ? 180.202 188.572 185.236 1.00 72.14  ? 582 ALA D C   1 
ATOM   8707  O O   . ALA D  2  73  ? 179.861 188.323 184.068 1.00 72.14  ? 582 ALA D O   1 
ATOM   8708  C CB  . ALA D  2  73  ? 178.971 190.138 186.757 1.00 72.14  ? 582 ALA D CB  1 
ATOM   8709  N N   . VAL D  2  74  ? 181.480 188.725 185.591 1.00 68.38  ? 583 VAL D N   1 
ATOM   8710  C CA  . VAL D  2  74  ? 182.541 188.615 184.595 1.00 68.38  ? 583 VAL D CA  1 
ATOM   8711  C C   . VAL D  2  74  ? 182.561 187.217 183.991 1.00 68.38  ? 583 VAL D C   1 
ATOM   8712  O O   . VAL D  2  74  ? 182.810 187.048 182.794 1.00 68.38  ? 583 VAL D O   1 
ATOM   8713  C CB  . VAL D  2  74  ? 183.902 188.976 185.215 1.00 68.38  ? 583 VAL D CB  1 
ATOM   8714  C CG1 . VAL D  2  74  ? 185.025 188.664 184.241 1.00 68.38  ? 583 VAL D CG1 1 
ATOM   8715  C CG2 . VAL D  2  74  ? 183.935 190.440 185.606 1.00 68.38  ? 583 VAL D CG2 1 
ATOM   8716  N N   . GLU D  2  75  ? 182.299 186.195 184.804 1.00 70.71  ? 584 GLU D N   1 
ATOM   8717  C CA  . GLU D  2  75  ? 182.367 184.828 184.304 1.00 70.71  ? 584 GLU D CA  1 
ATOM   8718  C C   . GLU D  2  75  ? 181.218 184.525 183.355 1.00 70.71  ? 584 GLU D C   1 
ATOM   8719  O O   . GLU D  2  75  ? 181.407 183.828 182.356 1.00 70.71  ? 584 GLU D O   1 
ATOM   8720  C CB  . GLU D  2  75  ? 182.378 183.845 185.469 1.00 70.71  ? 584 GLU D CB  1 
ATOM   8721  C CG  . GLU D  2  75  ? 183.720 183.754 186.152 1.00 70.71  ? 584 GLU D CG  1 
ATOM   8722  C CD  . GLU D  2  75  ? 183.676 182.896 187.390 1.00 70.71  ? 584 GLU D CD  1 
ATOM   8723  O OE1 . GLU D  2  75  ? 182.660 182.201 187.597 1.00 70.71  ? 584 GLU D OE1 1 
ATOM   8724  O OE2 . GLU D  2  75  ? 184.656 182.915 188.159 1.00 70.71  ? 584 GLU D OE2 1 
ATOM   8725  N N   . ARG D  2  76  ? 180.016 185.024 183.647 1.00 73.60  ? 585 ARG D N   1 
ATOM   8726  C CA  . ARG D  2  76  ? 178.919 184.845 182.702 1.00 73.60  ? 585 ARG D CA  1 
ATOM   8727  C C   . ARG D  2  76  ? 179.206 185.567 181.393 1.00 73.60  ? 585 ARG D C   1 
ATOM   8728  O O   . ARG D  2  76  ? 178.938 185.031 180.307 1.00 73.60  ? 585 ARG D O   1 
ATOM   8729  C CB  . ARG D  2  76  ? 177.604 185.333 183.307 1.00 73.60  ? 585 ARG D CB  1 
ATOM   8730  C CG  . ARG D  2  76  ? 177.005 184.384 184.332 1.00 73.60  ? 585 ARG D CG  1 
ATOM   8731  C CD  . ARG D  2  76  ? 175.532 184.677 184.566 1.00 73.60  ? 585 ARG D CD  1 
ATOM   8732  N NE  . ARG D  2  76  ? 175.297 186.077 184.902 1.00 73.60  ? 585 ARG D NE  1 
ATOM   8733  C CZ  . ARG D  2  76  ? 175.498 186.616 186.098 1.00 73.60  ? 585 ARG D CZ  1 
ATOM   8734  N NH1 . ARG D  2  76  ? 175.949 185.902 187.120 1.00 73.60  ? 585 ARG D NH1 1 
ATOM   8735  N NH2 . ARG D  2  76  ? 175.246 187.910 186.274 1.00 73.60  ? 585 ARG D NH2 1 
ATOM   8736  N N   . TYR D  2  77  ? 179.760 186.780 181.471 1.00 67.26  ? 586 TYR D N   1 
ATOM   8737  C CA  . TYR D  2  77  ? 180.118 187.488 180.245 1.00 67.26  ? 586 TYR D CA  1 
ATOM   8738  C C   . TYR D  2  77  ? 181.153 186.704 179.447 1.00 67.26  ? 586 TYR D C   1 
ATOM   8739  O O   . TYR D  2  77  ? 181.051 186.583 178.220 1.00 67.26  ? 586 TYR D O   1 
ATOM   8740  C CB  . TYR D  2  77  ? 180.642 188.883 180.571 1.00 67.26  ? 586 TYR D CB  1 
ATOM   8741  C CG  . TYR D  2  77  ? 181.137 189.630 179.357 1.00 67.26  ? 586 TYR D CG  1 
ATOM   8742  C CD1 . TYR D  2  77  ? 180.251 190.276 178.513 1.00 67.26  ? 586 TYR D CD1 1 
ATOM   8743  C CD2 . TYR D  2  77  ? 182.487 189.687 179.055 1.00 67.26  ? 586 TYR D CD2 1 
ATOM   8744  C CE1 . TYR D  2  77  ? 180.695 190.959 177.403 1.00 67.26  ? 586 TYR D CE1 1 
ATOM   8745  C CE2 . TYR D  2  77  ? 182.941 190.366 177.948 1.00 67.26  ? 586 TYR D CE2 1 
ATOM   8746  C CZ  . TYR D  2  77  ? 182.042 191.000 177.125 1.00 67.26  ? 586 TYR D CZ  1 
ATOM   8747  O OH  . TYR D  2  77  ? 182.492 191.680 176.019 1.00 67.26  ? 586 TYR D OH  1 
ATOM   8748  N N   . LEU D  2  78  ? 182.161 186.159 180.129 1.00 67.96  ? 587 LEU D N   1 
ATOM   8749  C CA  . LEU D  2  78  ? 183.185 185.392 179.433 1.00 67.96  ? 587 LEU D CA  1 
ATOM   8750  C C   . LEU D  2  78  ? 182.616 184.103 178.860 1.00 67.96  ? 587 LEU D C   1 
ATOM   8751  O O   . LEU D  2  78  ? 183.048 183.651 177.798 1.00 67.96  ? 587 LEU D O   1 
ATOM   8752  C CB  . LEU D  2  78  ? 184.347 185.092 180.374 1.00 67.96  ? 587 LEU D CB  1 
ATOM   8753  C CG  . LEU D  2  78  ? 185.275 186.268 180.660 1.00 67.96  ? 587 LEU D CG  1 
ATOM   8754  C CD1 . LEU D  2  78  ? 186.208 185.936 181.802 1.00 67.96  ? 587 LEU D CD1 1 
ATOM   8755  C CD2 . LEU D  2  78  ? 186.071 186.641 179.423 1.00 67.96  ? 587 LEU D CD2 1 
ATOM   8756  N N   . ARG D  2  79  ? 181.659 183.490 179.557 1.00 74.85  ? 588 ARG D N   1 
ATOM   8757  C CA  . ARG D  2  79  ? 180.987 182.313 179.024 1.00 74.85  ? 588 ARG D CA  1 
ATOM   8758  C C   . ARG D  2  79  ? 180.305 182.643 177.708 1.00 74.85  ? 588 ARG D C   1 
ATOM   8759  O O   . ARG D  2  79  ? 180.447 181.913 176.721 1.00 74.85  ? 588 ARG D O   1 
ATOM   8760  C CB  . ARG D  2  79  ? 179.971 181.795 180.045 1.00 74.85  ? 588 ARG D CB  1 
ATOM   8761  C CG  . ARG D  2  79  ? 179.154 180.573 179.624 1.00 74.85  ? 588 ARG D CG  1 
ATOM   8762  C CD  . ARG D  2  79  ? 178.016 180.351 180.600 1.00 74.85  ? 588 ARG D CD  1 
ATOM   8763  N NE  . ARG D  2  79  ? 177.177 179.213 180.236 1.00 74.85  ? 588 ARG D NE  1 
ATOM   8764  C CZ  . ARG D  2  79  ? 176.134 179.258 179.416 1.00 74.85  ? 588 ARG D CZ  1 
ATOM   8765  N NH1 . ARG D  2  79  ? 175.761 180.379 178.817 1.00 74.85  ? 588 ARG D NH1 1 
ATOM   8766  N NH2 . ARG D  2  79  ? 175.444 178.144 179.187 1.00 74.85  ? 588 ARG D NH2 1 
ATOM   8767  N N   . ASP D  2  80  ? 179.557 183.745 177.678 1.00 72.78  ? 589 ASP D N   1 
ATOM   8768  C CA  . ASP D  2  80  ? 178.881 184.125 176.442 1.00 72.78  ? 589 ASP D CA  1 
ATOM   8769  C C   . ASP D  2  80  ? 179.886 184.436 175.340 1.00 72.78  ? 589 ASP D C   1 
ATOM   8770  O O   . ASP D  2  80  ? 179.686 184.050 174.181 1.00 72.78  ? 589 ASP D O   1 
ATOM   8771  C CB  . ASP D  2  80  ? 177.963 185.320 176.685 1.00 72.78  ? 589 ASP D CB  1 
ATOM   8772  C CG  . ASP D  2  80  ? 176.818 184.993 177.620 1.00 72.78  ? 589 ASP D CG  1 
ATOM   8773  O OD1 . ASP D  2  80  ? 176.428 183.811 177.698 1.00 72.78  ? 589 ASP D OD1 1 
ATOM   8774  O OD2 . ASP D  2  80  ? 176.302 185.922 178.274 1.00 72.78  ? 589 ASP D OD2 1 
ATOM   8775  N N   . GLN D  2  81  ? 180.977 185.123 175.680 1.00 68.75  ? 590 GLN D N   1 
ATOM   8776  C CA  . GLN D  2  81  ? 181.972 185.452 174.665 1.00 68.75  ? 590 GLN D CA  1 
ATOM   8777  C C   . GLN D  2  81  ? 182.644 184.199 174.120 1.00 68.75  ? 590 GLN D C   1 
ATOM   8778  O O   . GLN D  2  81  ? 182.867 184.086 172.911 1.00 68.75  ? 590 GLN D O   1 
ATOM   8779  C CB  . GLN D  2  81  ? 183.012 186.412 175.237 1.00 68.75  ? 590 GLN D CB  1 
ATOM   8780  C CG  . GLN D  2  81  ? 182.489 187.812 175.481 1.00 68.75  ? 590 GLN D CG  1 
ATOM   8781  C CD  . GLN D  2  81  ? 182.114 188.522 174.200 1.00 68.75  ? 590 GLN D CD  1 
ATOM   8782  O OE1 . GLN D  2  81  ? 182.913 188.608 173.272 1.00 68.75  ? 590 GLN D OE1 1 
ATOM   8783  N NE2 . GLN D  2  81  ? 180.886 189.020 174.136 1.00 68.75  ? 590 GLN D NE2 1 
ATOM   8784  N N   . GLN D  2  82  ? 182.971 183.246 174.990 1.00 68.92  ? 591 GLN D N   1 
ATOM   8785  C CA  . GLN D  2  82  ? 183.599 182.017 174.523 1.00 68.92  ? 591 GLN D CA  1 
ATOM   8786  C C   . GLN D  2  82  ? 182.629 181.192 173.692 1.00 68.92  ? 591 GLN D C   1 
ATOM   8787  O O   . GLN D  2  82  ? 183.037 180.531 172.732 1.00 68.92  ? 591 GLN D O   1 
ATOM   8788  C CB  . GLN D  2  82  ? 184.117 181.204 175.707 1.00 68.92  ? 591 GLN D CB  1 
ATOM   8789  C CG  . GLN D  2  82  ? 185.013 180.050 175.301 1.00 68.92  ? 591 GLN D CG  1 
ATOM   8790  C CD  . GLN D  2  82  ? 185.631 179.348 176.488 1.00 68.92  ? 591 GLN D CD  1 
ATOM   8791  O OE1 . GLN D  2  82  ? 185.007 179.217 177.538 1.00 68.92  ? 591 GLN D OE1 1 
ATOM   8792  N NE2 . GLN D  2  82  ? 186.867 178.895 176.329 1.00 68.92  ? 591 GLN D NE2 1 
ATOM   8793  N N   . LEU D  2  83  ? 181.344 181.204 174.049 1.00 72.56  ? 592 LEU D N   1 
ATOM   8794  C CA  . LEU D  2  83  ? 180.362 180.513 173.224 1.00 72.56  ? 592 LEU D CA  1 
ATOM   8795  C C   . LEU D  2  83  ? 180.262 181.152 171.848 1.00 72.56  ? 592 LEU D C   1 
ATOM   8796  O O   . LEU D  2  83  ? 180.151 180.448 170.840 1.00 72.56  ? 592 LEU D O   1 
ATOM   8797  C CB  . LEU D  2  83  ? 178.997 180.504 173.910 1.00 72.56  ? 592 LEU D CB  1 
ATOM   8798  C CG  . LEU D  2  83  ? 178.814 179.562 175.102 1.00 72.56  ? 592 LEU D CG  1 
ATOM   8799  C CD1 . LEU D  2  83  ? 177.452 179.783 175.734 1.00 72.56  ? 592 LEU D CD1 1 
ATOM   8800  C CD2 . LEU D  2  83  ? 178.973 178.109 174.692 1.00 72.56  ? 592 LEU D CD2 1 
ATOM   8801  N N   . LEU D  2  84  ? 180.298 182.481 171.779 1.00 72.15  ? 593 LEU D N   1 
ATOM   8802  C CA  . LEU D  2  84  ? 180.275 183.127 170.472 1.00 72.15  ? 593 LEU D CA  1 
ATOM   8803  C C   . LEU D  2  84  ? 181.542 182.814 169.686 1.00 72.15  ? 593 LEU D C   1 
ATOM   8804  O O   . LEU D  2  84  ? 181.499 182.652 168.461 1.00 72.15  ? 593 LEU D O   1 
ATOM   8805  C CB  . LEU D  2  84  ? 180.093 184.635 170.629 1.00 72.15  ? 593 LEU D CB  1 
ATOM   8806  C CG  . LEU D  2  84  ? 178.693 185.107 171.030 1.00 72.15  ? 593 LEU D CG  1 
ATOM   8807  C CD1 . LEU D  2  84  ? 178.716 186.582 171.376 1.00 72.15  ? 593 LEU D CD1 1 
ATOM   8808  C CD2 . LEU D  2  84  ? 177.681 184.845 169.929 1.00 72.15  ? 593 LEU D CD2 1 
ATOM   8809  N N   . GLY D  2  85  ? 182.681 182.727 170.372 1.00 74.37  ? 594 GLY D N   1 
ATOM   8810  C CA  . GLY D  2  85  ? 183.922 182.404 169.683 1.00 74.37  ? 594 GLY D CA  1 
ATOM   8811  C C   . GLY D  2  85  ? 183.932 180.992 169.130 1.00 74.37  ? 594 GLY D C   1 
ATOM   8812  O O   . GLY D  2  85  ? 184.336 180.762 167.987 1.00 74.37  ? 594 GLY D O   1 
ATOM   8813  N N   . ILE D  2  86  ? 183.481 180.025 169.930 1.00 74.90  ? 595 ILE D N   1 
ATOM   8814  C CA  . ILE D  2  86  ? 183.576 178.633 169.514 1.00 74.90  ? 595 ILE D CA  1 
ATOM   8815  C C   . ILE D  2  86  ? 182.581 178.330 168.401 1.00 74.90  ? 595 ILE D C   1 
ATOM   8816  O O   . ILE D  2  86  ? 182.753 177.354 167.662 1.00 74.90  ? 595 ILE D O   1 
ATOM   8817  C CB  . ILE D  2  86  ? 183.388 177.703 170.730 1.00 74.90  ? 595 ILE D CB  1 
ATOM   8818  C CG1 . ILE D  2  86  ? 184.016 176.334 170.468 1.00 74.90  ? 595 ILE D CG1 1 
ATOM   8819  C CG2 . ILE D  2  86  ? 181.920 177.530 171.075 1.00 74.90  ? 595 ILE D CG2 1 
ATOM   8820  C CD1 . ILE D  2  86  ? 185.523 176.323 170.571 1.00 74.90  ? 595 ILE D CD1 1 
ATOM   8821  N N   . TRP D  2  87  ? 181.527 179.139 168.264 1.00 74.14  ? 596 TRP D N   1 
ATOM   8822  C CA  . TRP D  2  87  ? 180.599 179.007 167.145 1.00 74.14  ? 596 TRP D CA  1 
ATOM   8823  C C   . TRP D  2  87  ? 181.026 179.815 165.930 1.00 74.14  ? 596 TRP D C   1 
ATOM   8824  O O   . TRP D  2  87  ? 180.285 179.850 164.943 1.00 74.14  ? 596 TRP D O   1 
ATOM   8825  C CB  . TRP D  2  87  ? 179.194 179.461 167.541 1.00 74.14  ? 596 TRP D CB  1 
ATOM   8826  C CG  . TRP D  2  87  ? 178.655 178.820 168.763 1.00 74.14  ? 596 TRP D CG  1 
ATOM   8827  C CD1 . TRP D  2  87  ? 179.029 177.628 169.304 1.00 74.14  ? 596 TRP D CD1 1 
ATOM   8828  C CD2 . TRP D  2  87  ? 177.636 179.345 169.613 1.00 74.14  ? 596 TRP D CD2 1 
ATOM   8829  N NE1 . TRP D  2  87  ? 178.307 177.379 170.442 1.00 74.14  ? 596 TRP D NE1 1 
ATOM   8830  C CE2 . TRP D  2  87  ? 177.444 178.421 170.653 1.00 74.14  ? 596 TRP D CE2 1 
ATOM   8831  C CE3 . TRP D  2  87  ? 176.870 180.511 169.598 1.00 74.14  ? 596 TRP D CE3 1 
ATOM   8832  C CZ2 . TRP D  2  87  ? 176.515 178.623 171.664 1.00 74.14  ? 596 TRP D CZ2 1 
ATOM   8833  C CZ3 . TRP D  2  87  ? 175.950 180.709 170.602 1.00 74.14  ? 596 TRP D CZ3 1 
ATOM   8834  C CH2 . TRP D  2  87  ? 175.779 179.770 171.620 1.00 74.14  ? 596 TRP D CH2 1 
ATOM   8835  N N   . GLY D  2  88  ? 182.172 180.475 165.982 1.00 78.83  ? 597 GLY D N   1 
ATOM   8836  C CA  . GLY D  2  88  ? 182.564 181.348 164.892 1.00 78.83  ? 597 GLY D CA  1 
ATOM   8837  C C   . GLY D  2  88  ? 181.859 182.686 164.949 1.00 78.83  ? 597 GLY D C   1 
ATOM   8838  O O   . GLY D  2  88  ? 180.734 182.816 165.430 1.00 78.83  ? 597 GLY D O   1 
ATOM   8839  N N   . CYS D  2  89  ? 182.548 183.706 164.442 1.00 83.03  ? 598 CYS D N   1 
ATOM   8840  C CA  . CYS D  2  89  ? 182.002 185.056 164.343 1.00 83.03  ? 598 CYS D CA  1 
ATOM   8841  C C   . CYS D  2  89  ? 181.668 185.629 165.720 1.00 83.03  ? 598 CYS D C   1 
ATOM   8842  O O   . CYS D  2  89  ? 180.518 185.956 166.021 1.00 83.03  ? 598 CYS D O   1 
ATOM   8843  C CB  . CYS D  2  89  ? 180.772 185.072 163.434 1.00 83.03  ? 598 CYS D CB  1 
ATOM   8844  S SG  . CYS D  2  89  ? 180.246 186.722 162.937 1.00 83.03  ? 598 CYS D SG  1 
ATOM   8845  N N   . SER D  2  90  ? 182.691 185.744 166.563 1.00 75.79  ? 599 SER D N   1 
ATOM   8846  C CA  . SER D  2  90  ? 182.580 186.517 167.788 1.00 75.79  ? 599 SER D CA  1 
ATOM   8847  C C   . SER D  2  90  ? 182.879 187.985 167.504 1.00 75.79  ? 599 SER D C   1 
ATOM   8848  O O   . SER D  2  90  ? 183.341 188.358 166.423 1.00 75.79  ? 599 SER D O   1 
ATOM   8849  C CB  . SER D  2  90  ? 183.530 185.987 168.857 1.00 75.79  ? 599 SER D CB  1 
ATOM   8850  O OG  . SER D  2  90  ? 184.855 185.914 168.365 1.00 75.79  ? 599 SER D OG  1 
ATOM   8851  N N   . GLY D  2  91  ? 182.608 188.829 168.494 1.00 77.15  ? 600 GLY D N   1 
ATOM   8852  C CA  . GLY D  2  91  ? 182.759 190.253 168.310 1.00 77.15  ? 600 GLY D CA  1 
ATOM   8853  C C   . GLY D  2  91  ? 181.784 190.870 167.334 1.00 77.15  ? 600 GLY D C   1 
ATOM   8854  O O   . GLY D  2  91  ? 182.012 192.000 166.888 1.00 77.15  ? 600 GLY D O   1 
ATOM   8855  N N   . LYS D  2  92  ? 180.706 190.166 166.988 1.00 79.80  ? 601 LYS D N   1 
ATOM   8856  C CA  . LYS D  2  92  ? 179.669 190.683 166.111 1.00 79.80  ? 601 LYS D CA  1 
ATOM   8857  C C   . LYS D  2  92  ? 178.322 190.330 166.717 1.00 79.80  ? 601 LYS D C   1 
ATOM   8858  O O   . LYS D  2  92  ? 177.999 189.152 166.888 1.00 79.80  ? 601 LYS D O   1 
ATOM   8859  C CB  . LYS D  2  92  ? 179.792 190.109 164.695 1.00 79.80  ? 601 LYS D CB  1 
ATOM   8860  C CG  . LYS D  2  92  ? 178.979 190.866 163.654 1.00 79.80  ? 601 LYS D CG  1 
ATOM   8861  C CD  . LYS D  2  92  ? 179.057 190.227 162.272 1.00 79.80  ? 601 LYS D CD  1 
ATOM   8862  C CE  . LYS D  2  92  ? 180.436 190.370 161.651 1.00 79.80  ? 601 LYS D CE  1 
ATOM   8863  N NZ  . LYS D  2  92  ? 180.454 189.916 160.236 1.00 79.80  ? 601 LYS D NZ  1 
ATOM   8864  N N   . LEU D  2  93  ? 177.542 191.360 167.043 1.00 77.55  ? 602 LEU D N   1 
ATOM   8865  C CA  . LEU D  2  93  ? 176.306 191.156 167.786 1.00 77.55  ? 602 LEU D CA  1 
ATOM   8866  C C   . LEU D  2  93  ? 175.292 190.330 167.006 1.00 77.55  ? 602 LEU D C   1 
ATOM   8867  O O   . LEU D  2  93  ? 174.628 189.468 167.592 1.00 77.55  ? 602 LEU D O   1 
ATOM   8868  C CB  . LEU D  2  93  ? 175.705 192.509 168.168 1.00 77.55  ? 602 LEU D CB  1 
ATOM   8869  C CG  . LEU D  2  93  ? 176.612 193.425 168.997 1.00 77.55  ? 602 LEU D CG  1 
ATOM   8870  C CD1 . LEU D  2  93  ? 176.005 194.806 169.123 1.00 77.55  ? 602 LEU D CD1 1 
ATOM   8871  C CD2 . LEU D  2  93  ? 176.877 192.831 170.375 1.00 77.55  ? 602 LEU D CD2 1 
ATOM   8872  N N   . ILE D  2  94  ? 175.159 190.573 165.704 1.00 82.21  ? 603 ILE D N   1 
ATOM   8873  C CA  . ILE D  2  94  ? 174.256 189.824 164.835 1.00 82.21  ? 603 ILE D CA  1 
ATOM   8874  C C   . ILE D  2  94  ? 175.113 189.100 163.812 1.00 82.21  ? 603 ILE D C   1 
ATOM   8875  O O   . ILE D  2  94  ? 175.818 189.745 163.027 1.00 82.21  ? 603 ILE D O   1 
ATOM   8876  C CB  . ILE D  2  94  ? 173.237 190.727 164.118 1.00 82.21  ? 603 ILE D CB  1 
ATOM   8877  C CG1 . ILE D  2  94  ? 172.449 191.596 165.110 1.00 82.21  ? 603 ILE D CG1 1 
ATOM   8878  C CG2 . ILE D  2  94  ? 172.298 189.865 163.272 1.00 82.21  ? 603 ILE D CG2 1 
ATOM   8879  C CD1 . ILE D  2  94  ? 171.647 192.713 164.449 1.00 82.21  ? 603 ILE D CD1 1 
ATOM   8880  N N   . CYS D  2  95  ? 175.051 187.770 163.807 1.00 83.15  ? 604 CYS D N   1 
ATOM   8881  C CA  . CYS D  2  95  ? 175.840 186.997 162.858 1.00 83.15  ? 604 CYS D CA  1 
ATOM   8882  C C   . CYS D  2  95  ? 175.162 185.666 162.588 1.00 83.15  ? 604 CYS D C   1 
ATOM   8883  O O   . CYS D  2  95  ? 174.934 184.885 163.516 1.00 83.15  ? 604 CYS D O   1 
ATOM   8884  C CB  . CYS D  2  95  ? 177.259 186.766 163.378 1.00 83.15  ? 604 CYS D CB  1 
ATOM   8885  S SG  . CYS D  2  95  ? 178.441 186.410 162.067 1.00 83.15  ? 604 CYS D SG  1 
ATOM   8886  N N   . CYS D  2  96  ? 174.858 185.412 161.320 1.00 84.01  ? 605 CYS D N   1 
ATOM   8887  C CA  . CYS D  2  96  ? 174.244 184.163 160.902 1.00 84.01  ? 605 CYS D CA  1 
ATOM   8888  C C   . CYS D  2  96  ? 175.277 183.047 160.889 1.00 84.01  ? 605 CYS D C   1 
ATOM   8889  O O   . CYS D  2  96  ? 176.481 183.288 161.007 1.00 84.01  ? 605 CYS D O   1 
ATOM   8890  C CB  . CYS D  2  96  ? 173.623 184.302 159.511 1.00 84.01  ? 605 CYS D CB  1 
ATOM   8891  S SG  . CYS D  2  96  ? 172.554 185.743 159.307 1.00 84.01  ? 605 CYS D SG  1 
ATOM   8892  N N   . THR D  2  97  ? 174.791 181.822 160.753 1.00 85.22  ? 606 THR D N   1 
ATOM   8893  C CA  . THR D  2  97  ? 175.618 180.634 160.613 1.00 85.22  ? 606 THR D CA  1 
ATOM   8894  C C   . THR D  2  97  ? 175.154 179.847 159.390 1.00 85.22  ? 606 THR D C   1 
ATOM   8895  O O   . THR D  2  97  ? 174.355 180.334 158.583 1.00 85.22  ? 606 THR D O   1 
ATOM   8896  C CB  . THR D  2  97  ? 175.566 179.795 161.890 1.00 85.22  ? 606 THR D CB  1 
ATOM   8897  O OG1 . THR D  2  97  ? 176.213 178.537 161.662 1.00 85.22  ? 606 THR D OG1 1 
ATOM   8898  C CG2 . THR D  2  97  ? 174.132 179.553 162.329 1.00 85.22  ? 606 THR D CG2 1 
ATOM   8899  N N   . ASN D  2  98  ? 175.669 178.624 159.251 1.00 85.62  ? 607 ASN D N   1 
ATOM   8900  C CA  . ASN D  2  98  ? 175.292 177.717 158.173 1.00 85.62  ? 607 ASN D CA  1 
ATOM   8901  C C   . ASN D  2  98  ? 174.578 176.475 158.702 1.00 85.62  ? 607 ASN D C   1 
ATOM   8902  O O   . ASN D  2  98  ? 174.713 175.390 158.133 1.00 85.62  ? 607 ASN D O   1 
ATOM   8903  C CB  . ASN D  2  98  ? 176.520 177.317 157.358 1.00 85.62  ? 607 ASN D CB  1 
ATOM   8904  C CG  . ASN D  2  98  ? 177.516 176.511 158.160 1.00 85.62  ? 607 ASN D CG  1 
ATOM   8905  O OD1 . ASN D  2  98  ? 177.570 176.613 159.384 1.00 85.62  ? 607 ASN D OD1 1 
ATOM   8906  N ND2 . ASN D  2  98  ? 178.315 175.704 157.472 1.00 85.62  ? 607 ASN D ND2 1 
ATOM   8907  N N   . VAL D  2  99  ? 173.825 176.624 159.785 1.00 85.87  ? 608 VAL D N   1 
ATOM   8908  C CA  . VAL D  2  99  ? 173.069 175.531 160.394 1.00 85.87  ? 608 VAL D CA  1 
ATOM   8909  C C   . VAL D  2  99  ? 171.597 175.727 160.036 1.00 85.87  ? 608 VAL D C   1 
ATOM   8910  O O   . VAL D  2  99  ? 170.992 176.704 160.501 1.00 85.87  ? 608 VAL D O   1 
ATOM   8911  C CB  . VAL D  2  99  ? 173.261 175.499 161.916 1.00 85.87  ? 608 VAL D CB  1 
ATOM   8912  C CG1 . VAL D  2  99  ? 172.365 174.440 162.543 1.00 85.87  ? 608 VAL D CG1 1 
ATOM   8913  C CG2 . VAL D  2  99  ? 174.722 175.241 162.258 1.00 85.87  ? 608 VAL D CG2 1 
ATOM   8914  N N   . PRO D  2  100 ? 170.983 174.847 159.241 1.00 90.52  ? 609 PRO D N   1 
ATOM   8915  C CA  . PRO D  2  100 ? 169.579 175.063 158.879 1.00 90.52  ? 609 PRO D CA  1 
ATOM   8916  C C   . PRO D  2  100 ? 168.661 174.883 160.076 1.00 90.52  ? 609 PRO D C   1 
ATOM   8917  O O   . PRO D  2  100 ? 168.961 174.154 161.024 1.00 90.52  ? 609 PRO D O   1 
ATOM   8918  C CB  . PRO D  2  100 ? 169.317 173.995 157.816 1.00 90.52  ? 609 PRO D CB  1 
ATOM   8919  C CG  . PRO D  2  100 ? 170.214 172.895 158.196 1.00 90.52  ? 609 PRO D CG  1 
ATOM   8920  C CD  . PRO D  2  100 ? 171.461 173.551 158.721 1.00 90.52  ? 609 PRO D CD  1 
ATOM   8921  N N   . TRP D  2  101 ? 167.517 175.559 160.015 1.00 91.54  ? 610 TRP D N   1 
ATOM   8922  C CA  . TRP D  2  101 ? 166.550 175.501 161.102 1.00 91.54  ? 610 TRP D CA  1 
ATOM   8923  C C   . TRP D  2  101 ? 165.611 174.321 160.898 1.00 91.54  ? 610 TRP D C   1 
ATOM   8924  O O   . TRP D  2  101 ? 164.943 174.216 159.865 1.00 91.54  ? 610 TRP D O   1 
ATOM   8925  C CB  . TRP D  2  101 ? 165.753 176.801 161.185 1.00 91.54  ? 610 TRP D CB  1 
ATOM   8926  C CG  . TRP D  2  101 ? 165.024 176.943 162.482 1.00 91.54  ? 610 TRP D CG  1 
ATOM   8927  C CD1 . TRP D  2  101 ? 163.792 176.455 162.784 1.00 91.54  ? 610 TRP D CD1 1 
ATOM   8928  C CD2 . TRP D  2  101 ? 165.492 177.609 163.658 1.00 91.54  ? 610 TRP D CD2 1 
ATOM   8929  N NE1 . TRP D  2  101 ? 163.458 176.779 164.075 1.00 91.54  ? 610 TRP D NE1 1 
ATOM   8930  C CE2 . TRP D  2  101 ? 164.491 177.482 164.636 1.00 91.54  ? 610 TRP D CE2 1 
ATOM   8931  C CE3 . TRP D  2  101 ? 166.661 178.298 163.980 1.00 91.54  ? 610 TRP D CE3 1 
ATOM   8932  C CZ2 . TRP D  2  101 ? 164.617 178.029 165.908 1.00 91.54  ? 610 TRP D CZ2 1 
ATOM   8933  C CZ3 . TRP D  2  101 ? 166.788 178.835 165.243 1.00 91.54  ? 610 TRP D CZ3 1 
ATOM   8934  C CH2 . TRP D  2  101 ? 165.774 178.698 166.192 1.00 91.54  ? 610 TRP D CH2 1 
ATOM   8935  N N   . ASN D  2  102 ? 165.563 173.435 161.886 1.00 98.98  ? 611 ASN D N   1 
ATOM   8936  C CA  . ASN D  2  102 ? 164.720 172.252 161.809 1.00 98.98  ? 611 ASN D CA  1 
ATOM   8937  C C   . ASN D  2  102 ? 163.253 172.625 161.958 1.00 98.98  ? 611 ASN D C   1 
ATOM   8938  O O   . ASN D  2  102 ? 162.903 173.556 162.689 1.00 98.98  ? 611 ASN D O   1 
ATOM   8939  C CB  . ASN D  2  102 ? 165.106 171.254 162.900 1.00 98.98  ? 611 ASN D CB  1 
ATOM   8940  C CG  . ASN D  2  102 ? 164.873 169.817 162.485 1.00 98.98  ? 611 ASN D CG  1 
ATOM   8941  O OD1 . ASN D  2  102 ? 163.981 169.523 161.691 1.00 98.98  ? 611 ASN D OD1 1 
ATOM   8942  N ND2 . ASN D  2  102 ? 165.680 168.912 163.022 1.00 98.98  ? 611 ASN D ND2 1 
ATOM   8943  N N   . SER D  2  103 ? 162.390 171.884 161.263 1.00 102.11 ? 612 SER D N   1 
ATOM   8944  C CA  . SER D  2  103 ? 160.956 172.032 161.472 1.00 102.11 ? 612 SER D CA  1 
ATOM   8945  C C   . SER D  2  103 ? 160.532 171.567 162.860 1.00 102.11 ? 612 SER D C   1 
ATOM   8946  O O   . SER D  2  103 ? 159.469 171.975 163.339 1.00 102.11 ? 612 SER D O   1 
ATOM   8947  C CB  . SER D  2  103 ? 160.187 171.251 160.406 1.00 102.11 ? 612 SER D CB  1 
ATOM   8948  O OG  . SER D  2  103 ? 160.593 169.893 160.381 1.00 102.11 ? 612 SER D OG  1 
ATOM   8949  N N   . THR D  2  104 ? 161.339 170.725 163.511 1.00 99.45  ? 613 THR D N   1 
ATOM   8950  C CA  . THR D  2  104 ? 161.012 170.268 164.856 1.00 99.45  ? 613 THR D CA  1 
ATOM   8951  C C   . THR D  2  104 ? 160.983 171.428 165.844 1.00 99.45  ? 613 THR D C   1 
ATOM   8952  O O   . THR D  2  104 ? 160.182 171.429 166.786 1.00 99.45  ? 613 THR D O   1 
ATOM   8953  C CB  . THR D  2  104 ? 162.024 169.214 165.307 1.00 99.45  ? 613 THR D CB  1 
ATOM   8954  O OG1 . THR D  2  104 ? 162.087 168.159 164.339 1.00 99.45  ? 613 THR D OG1 1 
ATOM   8955  C CG2 . THR D  2  104 ? 161.636 168.634 166.662 1.00 99.45  ? 613 THR D CG2 1 
ATOM   8956  N N   . TRP D  2  105 ? 161.845 172.427 165.643 1.00 94.59  ? 614 TRP D N   1 
ATOM   8957  C CA  . TRP D  2  105 ? 162.035 173.501 166.618 1.00 94.59  ? 614 TRP D CA  1 
ATOM   8958  C C   . TRP D  2  105 ? 160.890 174.508 166.483 1.00 94.59  ? 614 TRP D C   1 
ATOM   8959  O O   . TRP D  2  105 ? 161.037 175.620 165.973 1.00 94.59  ? 614 TRP D O   1 
ATOM   8960  C CB  . TRP D  2  105 ? 163.396 174.159 166.428 1.00 94.59  ? 614 TRP D CB  1 
ATOM   8961  C CG  . TRP D  2  105 ? 164.559 173.187 166.398 1.00 94.59  ? 614 TRP D CG  1 
ATOM   8962  C CD1 . TRP D  2  105 ? 164.607 171.939 166.952 1.00 94.59  ? 614 TRP D CD1 1 
ATOM   8963  C CD2 . TRP D  2  105 ? 165.831 173.393 165.772 1.00 94.59  ? 614 TRP D CD2 1 
ATOM   8964  N NE1 . TRP D  2  105 ? 165.827 171.359 166.709 1.00 94.59  ? 614 TRP D NE1 1 
ATOM   8965  C CE2 . TRP D  2  105 ? 166.597 172.231 165.988 1.00 94.59  ? 614 TRP D CE2 1 
ATOM   8966  C CE3 . TRP D  2  105 ? 166.398 174.448 165.054 1.00 94.59  ? 614 TRP D CE3 1 
ATOM   8967  C CZ2 . TRP D  2  105 ? 167.895 172.094 165.510 1.00 94.59  ? 614 TRP D CZ2 1 
ATOM   8968  C CZ3 . TRP D  2  105 ? 167.686 174.310 164.580 1.00 94.59  ? 614 TRP D CZ3 1 
ATOM   8969  C CH2 . TRP D  2  105 ? 168.421 173.142 164.811 1.00 94.59  ? 614 TRP D CH2 1 
ATOM   8970  N N   . SER D  2  106 ? 159.712 174.064 166.931 1.00 101.08 ? 615 SER D N   1 
ATOM   8971  C CA  . SER D  2  106 ? 158.489 174.859 167.027 1.00 101.08 ? 615 SER D CA  1 
ATOM   8972  C C   . SER D  2  106 ? 157.799 175.103 165.685 1.00 101.08 ? 615 SER D C   1 
ATOM   8973  O O   . SER D  2  106 ? 156.684 175.635 165.662 1.00 101.08 ? 615 SER D O   1 
ATOM   8974  C CB  . SER D  2  106 ? 158.781 176.208 167.698 1.00 101.08 ? 615 SER D CB  1 
ATOM   8975  O OG  . SER D  2  106 ? 159.263 177.151 166.756 1.00 101.08 ? 615 SER D OG  1 
ATOM   8976  N N   . ASN D  2  107 ? 158.435 174.707 164.572 1.00 102.86 ? 616 ASN D N   1 
ATOM   8977  C CA  . ASN D  2  107 ? 157.871 174.797 163.216 1.00 102.86 ? 616 ASN D CA  1 
ATOM   8978  C C   . ASN D  2  107 ? 157.235 176.156 162.921 1.00 102.86 ? 616 ASN D C   1 
ATOM   8979  O O   . ASN D  2  107 ? 156.287 176.255 162.139 1.00 102.86 ? 616 ASN D O   1 
ATOM   8980  C CB  . ASN D  2  107 ? 156.854 173.681 162.969 1.00 102.86 ? 616 ASN D CB  1 
ATOM   8981  C CG  . ASN D  2  107 ? 156.691 173.358 161.493 1.00 102.86 ? 616 ASN D CG  1 
ATOM   8982  O OD1 . ASN D  2  107 ? 157.663 173.349 160.735 1.00 102.86 ? 616 ASN D OD1 1 
ATOM   8983  N ND2 . ASN D  2  107 ? 155.457 173.101 161.075 1.00 102.86 ? 616 ASN D ND2 1 
ATOM   8984  N N   . ARG D  2  108 ? 157.755 177.214 163.538 1.00 100.93 ? 617 ARG D N   1 
ATOM   8985  C CA  . ARG D  2  108 ? 157.165 178.542 163.390 1.00 100.93 ? 617 ARG D CA  1 
ATOM   8986  C C   . ARG D  2  108 ? 157.718 179.158 162.114 1.00 100.93 ? 617 ARG D C   1 
ATOM   8987  O O   . ARG D  2  108 ? 158.556 180.060 162.140 1.00 100.93 ? 617 ARG D O   1 
ATOM   8988  C CB  . ARG D  2  108 ? 157.453 179.408 164.611 1.00 100.93 ? 617 ARG D CB  1 
ATOM   8989  C CG  . ARG D  2  108 ? 156.756 180.762 164.574 1.00 100.93 ? 617 ARG D CG  1 
ATOM   8990  C CD  . ARG D  2  108 ? 156.959 181.551 165.857 1.00 100.93 ? 617 ARG D CD  1 
ATOM   8991  N NE  . ARG D  2  108 ? 156.197 181.010 166.978 1.00 100.93 ? 617 ARG D NE  1 
ATOM   8992  C CZ  . ARG D  2  108 ? 154.919 181.269 167.232 1.00 100.93 ? 617 ARG D CZ  1 
ATOM   8993  N NH1 . ARG D  2  108 ? 154.190 182.040 166.439 1.00 100.93 ? 617 ARG D NH1 1 
ATOM   8994  N NH2 . ARG D  2  108 ? 154.355 180.739 168.312 1.00 100.93 ? 617 ARG D NH2 1 
ATOM   8995  N N   . ASN D  2  109 ? 157.233 178.665 160.976 1.00 104.46 ? 618 ASN D N   1 
ATOM   8996  C CA  . ASN D  2  109 ? 157.636 179.166 159.671 1.00 104.46 ? 618 ASN D CA  1 
ATOM   8997  C C   . ASN D  2  109 ? 156.910 180.453 159.292 1.00 104.46 ? 618 ASN D C   1 
ATOM   8998  O O   . ASN D  2  109 ? 157.109 180.965 158.186 1.00 104.46 ? 618 ASN D O   1 
ATOM   8999  C CB  . ASN D  2  109 ? 157.397 178.095 158.605 1.00 104.46 ? 618 ASN D CB  1 
ATOM   9000  C CG  . ASN D  2  109 ? 158.271 176.867 158.805 1.00 104.46 ? 618 ASN D CG  1 
ATOM   9001  O OD1 . ASN D  2  109 ? 159.493 176.972 158.915 1.00 104.46 ? 618 ASN D OD1 1 
ATOM   9002  N ND2 . ASN D  2  109 ? 157.644 175.695 158.864 1.00 104.46 ? 618 ASN D ND2 1 
ATOM   9003  N N   . LEU D  2  110 ? 156.081 180.987 160.183 1.00 102.65 ? 619 LEU D N   1 
ATOM   9004  C CA  . LEU D  2  110 ? 155.344 182.205 159.901 1.00 102.65 ? 619 LEU D CA  1 
ATOM   9005  C C   . LEU D  2  110 ? 156.290 183.398 159.831 1.00 102.65 ? 619 LEU D C   1 
ATOM   9006  O O   . LEU D  2  110 ? 157.453 183.332 160.237 1.00 102.65 ? 619 LEU D O   1 
ATOM   9007  C CB  . LEU D  2  110 ? 154.295 182.460 160.986 1.00 102.65 ? 619 LEU D CB  1 
ATOM   9008  C CG  . LEU D  2  110 ? 153.319 181.333 161.331 1.00 102.65 ? 619 LEU D CG  1 
ATOM   9009  C CD1 . LEU D  2  110 ? 152.590 181.649 162.628 1.00 102.65 ? 619 LEU D CD1 1 
ATOM   9010  C CD2 . LEU D  2  110 ? 152.329 181.114 160.203 1.00 102.65 ? 619 LEU D CD2 1 
ATOM   9011  N N   . SER D  2  111 ? 155.770 184.507 159.302 1.00 102.49 ? 620 SER D N   1 
ATOM   9012  C CA  . SER D  2  111 ? 156.436 185.789 159.482 1.00 102.49 ? 620 SER D CA  1 
ATOM   9013  C C   . SER D  2  111 ? 156.356 186.268 160.925 1.00 102.49 ? 620 SER D C   1 
ATOM   9014  O O   . SER D  2  111 ? 157.115 187.164 161.312 1.00 102.49 ? 620 SER D O   1 
ATOM   9015  C CB  . SER D  2  111 ? 155.823 186.839 158.556 1.00 102.49 ? 620 SER D CB  1 
ATOM   9016  O OG  . SER D  2  111 ? 154.484 187.120 158.926 1.00 102.49 ? 620 SER D OG  1 
ATOM   9017  N N   . GLU D  2  112 ? 155.477 185.667 161.738 1.00 103.94 ? 621 GLU D N   1 
ATOM   9018  C CA  . GLU D  2  112 ? 155.333 186.074 163.129 1.00 103.94 ? 621 GLU D CA  1 
ATOM   9019  C C   . GLU D  2  112 ? 156.612 185.882 163.932 1.00 103.94 ? 621 GLU D C   1 
ATOM   9020  O O   . GLU D  2  112 ? 156.730 186.435 165.030 1.00 103.94 ? 621 GLU D O   1 
ATOM   9021  C CB  . GLU D  2  112 ? 154.203 185.294 163.803 1.00 103.94 ? 621 GLU D CB  1 
ATOM   9022  C CG  . GLU D  2  112 ? 152.808 185.841 163.531 1.00 103.94 ? 621 GLU D CG  1 
ATOM   9023  C CD  . GLU D  2  112 ? 151.749 185.253 164.451 1.00 103.94 ? 621 GLU D CD  1 
ATOM   9024  O OE1 . GLU D  2  112 ? 152.090 184.832 165.577 1.00 103.94 ? 621 GLU D OE1 1 
ATOM   9025  O OE2 . GLU D  2  112 ? 150.568 185.213 164.046 1.00 103.94 ? 621 GLU D OE2 1 
ATOM   9026  N N   . ILE D  2  113 ? 157.557 185.085 163.434 1.00 96.04  ? 622 ILE D N   1 
ATOM   9027  C CA  . ILE D  2  113 ? 158.835 184.951 164.118 1.00 96.04  ? 622 ILE D CA  1 
ATOM   9028  C C   . ILE D  2  113 ? 159.555 186.293 164.191 1.00 96.04  ? 622 ILE D C   1 
ATOM   9029  O O   . ILE D  2  113 ? 160.284 186.554 165.155 1.00 96.04  ? 622 ILE D O   1 
ATOM   9030  C CB  . ILE D  2  113 ? 159.690 183.871 163.423 1.00 96.04  ? 622 ILE D CB  1 
ATOM   9031  C CG1 . ILE D  2  113 ? 160.951 183.551 164.228 1.00 96.04  ? 622 ILE D CG1 1 
ATOM   9032  C CG2 . ILE D  2  113 ? 160.083 184.301 162.013 1.00 96.04  ? 622 ILE D CG2 1 
ATOM   9033  C CD1 . ILE D  2  113 ? 160.697 182.894 165.574 1.00 96.04  ? 622 ILE D CD1 1 
ATOM   9034  N N   . TRP D  2  114 ? 159.371 187.161 163.189 1.00 93.73  ? 623 TRP D N   1 
ATOM   9035  C CA  . TRP D  2  114 ? 159.961 188.498 163.180 1.00 93.73  ? 623 TRP D CA  1 
ATOM   9036  C C   . TRP D  2  114 ? 158.903 189.598 163.225 1.00 93.73  ? 623 TRP D C   1 
ATOM   9037  O O   . TRP D  2  114 ? 159.152 190.716 162.763 1.00 93.73  ? 623 TRP D O   1 
ATOM   9038  C CB  . TRP D  2  114 ? 160.868 188.678 161.957 1.00 93.73  ? 623 TRP D CB  1 
ATOM   9039  C CG  . TRP D  2  114 ? 162.131 187.868 162.013 1.00 93.73  ? 623 TRP D CG  1 
ATOM   9040  C CD1 . TRP D  2  114 ? 162.539 186.924 161.120 1.00 93.73  ? 623 TRP D CD1 1 
ATOM   9041  C CD2 . TRP D  2  114 ? 163.148 187.934 163.018 1.00 93.73  ? 623 TRP D CD2 1 
ATOM   9042  N NE1 . TRP D  2  114 ? 163.745 186.394 161.508 1.00 93.73  ? 623 TRP D NE1 1 
ATOM   9043  C CE2 . TRP D  2  114 ? 164.140 187.000 162.671 1.00 93.73  ? 623 TRP D CE2 1 
ATOM   9044  C CE3 . TRP D  2  114 ? 163.316 188.693 164.178 1.00 93.73  ? 623 TRP D CE3 1 
ATOM   9045  C CZ2 . TRP D  2  114 ? 165.280 186.804 163.442 1.00 93.73  ? 623 TRP D CZ2 1 
ATOM   9046  C CZ3 . TRP D  2  114 ? 164.447 188.496 164.941 1.00 93.73  ? 623 TRP D CZ3 1 
ATOM   9047  C CH2 . TRP D  2  114 ? 165.414 187.561 164.570 1.00 93.73  ? 623 TRP D CH2 1 
ATOM   9048  N N   . ASP D  2  115 ? 157.733 189.313 163.789 1.00 100.02 ? 624 ASP D N   1 
ATOM   9049  C CA  . ASP D  2  115 ? 156.698 190.328 163.912 1.00 100.02 ? 624 ASP D CA  1 
ATOM   9050  C C   . ASP D  2  115 ? 155.622 189.821 164.859 1.00 100.02 ? 624 ASP D C   1 
ATOM   9051  O O   . ASP D  2  115 ? 155.322 188.629 164.894 1.00 100.02 ? 624 ASP D O   1 
ATOM   9052  C CB  . ASP D  2  115 ? 156.089 190.670 162.548 1.00 100.02 ? 624 ASP D CB  1 
ATOM   9053  C CG  . ASP D  2  115 ? 155.110 191.825 162.617 1.00 100.02 ? 624 ASP D CG  1 
ATOM   9054  O OD1 . ASP D  2  115 ? 155.027 192.478 163.679 1.00 100.02 ? 624 ASP D OD1 1 
ATOM   9055  O OD2 . ASP D  2  115 ? 154.422 192.079 161.607 1.00 100.02 ? 624 ASP D OD2 1 
ATOM   9056  N N   . ASN D  2  116 ? 155.041 190.745 165.622 1.00 101.14 ? 625 ASN D N   1 
ATOM   9057  C CA  . ASN D  2  116 ? 153.917 190.431 166.507 1.00 101.14 ? 625 ASN D CA  1 
ATOM   9058  C C   . ASN D  2  116 ? 154.262 189.324 167.502 1.00 101.14 ? 625 ASN D C   1 
ATOM   9059  O O   . ASN D  2  116 ? 153.421 188.484 167.830 1.00 101.14 ? 625 ASN D O   1 
ATOM   9060  C CB  . ASN D  2  116 ? 152.679 190.043 165.696 1.00 101.14 ? 625 ASN D CB  1 
ATOM   9061  C CG  . ASN D  2  116 ? 152.285 191.103 164.688 1.00 101.14 ? 625 ASN D CG  1 
ATOM   9062  O OD1 . ASN D  2  116 ? 152.489 192.296 164.913 1.00 101.14 ? 625 ASN D OD1 1 
ATOM   9063  N ND2 . ASN D  2  116 ? 151.717 190.672 163.569 1.00 101.14 ? 625 ASN D ND2 1 
ATOM   9064  N N   . MET D  2  117 ? 155.503 189.304 167.984 1.00 96.80  ? 626 MET D N   1 
ATOM   9065  C CA  . MET D  2  117 ? 155.878 188.390 169.056 1.00 96.80  ? 626 MET D CA  1 
ATOM   9066  C C   . MET D  2  117 ? 157.110 188.941 169.752 1.00 96.80  ? 626 MET D C   1 
ATOM   9067  O O   . MET D  2  117 ? 158.110 189.245 169.097 1.00 96.80  ? 626 MET D O   1 
ATOM   9068  C CB  . MET D  2  117 ? 156.150 186.977 168.529 1.00 96.80  ? 626 MET D CB  1 
ATOM   9069  C CG  . MET D  2  117 ? 156.511 185.978 169.624 1.00 96.80  ? 626 MET D CG  1 
ATOM   9070  S SD  . MET D  2  117 ? 156.540 184.267 169.059 1.00 96.80  ? 626 MET D SD  1 
ATOM   9071  C CE  . MET D  2  117 ? 157.874 184.331 167.869 1.00 96.80  ? 626 MET D CE  1 
ATOM   9072  N N   . THR D  2  118 ? 157.035 189.057 171.072 1.00 92.29  ? 627 THR D N   1 
ATOM   9073  C CA  . THR D  2  118 ? 158.126 189.591 171.868 1.00 92.29  ? 627 THR D CA  1 
ATOM   9074  C C   . THR D  2  118 ? 159.230 188.552 172.022 1.00 92.29  ? 627 THR D C   1 
ATOM   9075  O O   . THR D  2  118 ? 159.004 187.345 171.914 1.00 92.29  ? 627 THR D O   1 
ATOM   9076  C CB  . THR D  2  118 ? 157.630 190.021 173.247 1.00 92.29  ? 627 THR D CB  1 
ATOM   9077  O OG1 . THR D  2  118 ? 157.237 188.865 173.996 1.00 92.29  ? 627 THR D OG1 1 
ATOM   9078  C CG2 . THR D  2  118 ? 156.444 190.959 173.114 1.00 92.29  ? 627 THR D CG2 1 
ATOM   9079  N N   . TRP D  2  119 ? 160.441 189.047 172.284 1.00 88.07  ? 628 TRP D N   1 
ATOM   9080  C CA  . TRP D  2  119 ? 161.581 188.153 172.451 1.00 88.07  ? 628 TRP D CA  1 
ATOM   9081  C C   . TRP D  2  119 ? 161.408 187.232 173.653 1.00 88.07  ? 628 TRP D C   1 
ATOM   9082  O O   . TRP D  2  119 ? 161.896 186.097 173.630 1.00 88.07  ? 628 TRP D O   1 
ATOM   9083  C CB  . TRP D  2  119 ? 162.870 188.961 172.595 1.00 88.07  ? 628 TRP D CB  1 
ATOM   9084  C CG  . TRP D  2  119 ? 163.642 189.142 171.324 1.00 88.07  ? 628 TRP D CG  1 
ATOM   9085  C CD1 . TRP D  2  119 ? 163.701 190.263 170.552 1.00 88.07  ? 628 TRP D CD1 1 
ATOM   9086  C CD2 . TRP D  2  119 ? 164.482 188.172 170.687 1.00 88.07  ? 628 TRP D CD2 1 
ATOM   9087  N NE1 . TRP D  2  119 ? 164.523 190.051 169.473 1.00 88.07  ? 628 TRP D NE1 1 
ATOM   9088  C CE2 . TRP D  2  119 ? 165.015 188.775 169.534 1.00 88.07  ? 628 TRP D CE2 1 
ATOM   9089  C CE3 . TRP D  2  119 ? 164.832 186.852 170.978 1.00 88.07  ? 628 TRP D CE3 1 
ATOM   9090  C CZ2 . TRP D  2  119 ? 165.877 188.104 168.674 1.00 88.07  ? 628 TRP D CZ2 1 
ATOM   9091  C CZ3 . TRP D  2  119 ? 165.690 186.190 170.126 1.00 88.07  ? 628 TRP D CZ3 1 
ATOM   9092  C CH2 . TRP D  2  119 ? 166.202 186.815 168.987 1.00 88.07  ? 628 TRP D CH2 1 
ATOM   9093  N N   . LEU D  2  120 ? 160.735 187.699 174.710 1.00 89.45  ? 629 LEU D N   1 
ATOM   9094  C CA  . LEU D  2  120 ? 160.518 186.857 175.885 1.00 89.45  ? 629 LEU D CA  1 
ATOM   9095  C C   . LEU D  2  120 ? 159.717 185.610 175.531 1.00 89.45  ? 629 LEU D C   1 
ATOM   9096  O O   . LEU D  2  120 ? 160.096 184.488 175.897 1.00 89.45  ? 629 LEU D O   1 
ATOM   9097  C CB  . LEU D  2  120 ? 159.794 187.652 176.971 1.00 89.45  ? 629 LEU D CB  1 
ATOM   9098  C CG  . LEU D  2  120 ? 160.526 188.850 177.570 1.00 89.45  ? 629 LEU D CG  1 
ATOM   9099  C CD1 . LEU D  2  120 ? 159.535 189.813 178.204 1.00 89.45  ? 629 LEU D CD1 1 
ATOM   9100  C CD2 . LEU D  2  120 ? 161.541 188.387 178.595 1.00 89.45  ? 629 LEU D CD2 1 
ATOM   9101  N N   . GLN D  2  121 ? 158.607 185.788 174.813 1.00 93.00  ? 630 GLN D N   1 
ATOM   9102  C CA  . GLN D  2  121 ? 157.790 184.644 174.433 1.00 93.00  ? 630 GLN D CA  1 
ATOM   9103  C C   . GLN D  2  121 ? 158.566 183.702 173.525 1.00 93.00  ? 630 GLN D C   1 
ATOM   9104  O O   . GLN D  2  121 ? 158.458 182.478 173.656 1.00 93.00  ? 630 GLN D O   1 
ATOM   9105  C CB  . GLN D  2  121 ? 156.504 185.123 173.754 1.00 93.00  ? 630 GLN D CB  1 
ATOM   9106  C CG  . GLN D  2  121 ? 155.539 184.010 173.339 1.00 93.00  ? 630 GLN D CG  1 
ATOM   9107  C CD  . GLN D  2  121 ? 155.103 183.141 174.503 1.00 93.00  ? 630 GLN D CD  1 
ATOM   9108  O OE1 . GLN D  2  121 ? 155.055 183.597 175.645 1.00 93.00  ? 630 GLN D OE1 1 
ATOM   9109  N NE2 . GLN D  2  121 ? 154.792 181.881 174.220 1.00 93.00  ? 630 GLN D NE2 1 
ATOM   9110  N N   . TRP D  2  122 ? 159.362 184.250 172.605 1.00 92.54  ? 631 TRP D N   1 
ATOM   9111  C CA  . TRP D  2  122 ? 160.153 183.398 171.726 1.00 92.54  ? 631 TRP D CA  1 
ATOM   9112  C C   . TRP D  2  122 ? 161.179 182.595 172.512 1.00 92.54  ? 631 TRP D C   1 
ATOM   9113  O O   . TRP D  2  122 ? 161.412 181.417 172.219 1.00 92.54  ? 631 TRP D O   1 
ATOM   9114  C CB  . TRP D  2  122 ? 160.846 184.234 170.655 1.00 92.54  ? 631 TRP D CB  1 
ATOM   9115  C CG  . TRP D  2  122 ? 161.828 183.434 169.862 1.00 92.54  ? 631 TRP D CG  1 
ATOM   9116  C CD1 . TRP D  2  122 ? 163.170 183.637 169.777 1.00 92.54  ? 631 TRP D CD1 1 
ATOM   9117  C CD2 . TRP D  2  122 ? 161.544 182.282 169.062 1.00 92.54  ? 631 TRP D CD2 1 
ATOM   9118  N NE1 . TRP D  2  122 ? 163.740 182.689 168.965 1.00 92.54  ? 631 TRP D NE1 1 
ATOM   9119  C CE2 . TRP D  2  122 ? 162.761 181.845 168.514 1.00 92.54  ? 631 TRP D CE2 1 
ATOM   9120  C CE3 . TRP D  2  122 ? 160.376 181.582 168.752 1.00 92.54  ? 631 TRP D CE3 1 
ATOM   9121  C CZ2 . TRP D  2  122 ? 162.845 180.741 167.675 1.00 92.54  ? 631 TRP D CZ2 1 
ATOM   9122  C CZ3 . TRP D  2  122 ? 160.463 180.487 167.916 1.00 92.54  ? 631 TRP D CZ3 1 
ATOM   9123  C CH2 . TRP D  2  122 ? 161.687 180.078 167.387 1.00 92.54  ? 631 TRP D CH2 1 
ATOM   9124  N N   . ASP D  2  123 ? 161.814 183.217 173.507 1.00 92.59  ? 632 ASP D N   1 
ATOM   9125  C CA  . ASP D  2  123 ? 162.743 182.474 174.350 1.00 92.59  ? 632 ASP D CA  1 
ATOM   9126  C C   . ASP D  2  123 ? 162.018 181.365 175.096 1.00 92.59  ? 632 ASP D C   1 
ATOM   9127  O O   . ASP D  2  123 ? 162.561 180.271 175.283 1.00 92.59  ? 632 ASP D O   1 
ATOM   9128  C CB  . ASP D  2  123 ? 163.436 183.415 175.333 1.00 92.59  ? 632 ASP D CB  1 
ATOM   9129  C CG  . ASP D  2  123 ? 164.567 182.741 176.082 1.00 92.59  ? 632 ASP D CG  1 
ATOM   9130  O OD1 . ASP D  2  123 ? 165.683 182.665 175.530 1.00 92.59  ? 632 ASP D OD1 1 
ATOM   9131  O OD2 . ASP D  2  123 ? 164.341 182.280 177.220 1.00 92.59  ? 632 ASP D OD2 1 
ATOM   9132  N N   . LYS D  2  124 ? 160.784 181.630 175.526 1.00 93.99  ? 633 LYS D N   1 
ATOM   9133  C CA  . LYS D  2  124 ? 159.992 180.579 176.154 1.00 93.99  ? 633 LYS D CA  1 
ATOM   9134  C C   . LYS D  2  124 ? 159.669 179.462 175.166 1.00 93.99  ? 633 LYS D C   1 
ATOM   9135  O O   . LYS D  2  124 ? 159.553 178.295 175.558 1.00 93.99  ? 633 LYS D O   1 
ATOM   9136  C CB  . LYS D  2  124 ? 158.706 181.164 176.735 1.00 93.99  ? 633 LYS D CB  1 
ATOM   9137  C CG  . LYS D  2  124 ? 158.927 182.101 177.908 1.00 93.99  ? 633 LYS D CG  1 
ATOM   9138  C CD  . LYS D  2  124 ? 157.630 182.771 178.323 1.00 93.99  ? 633 LYS D CD  1 
ATOM   9139  C CE  . LYS D  2  124 ? 157.839 183.737 179.475 1.00 93.99  ? 633 LYS D CE  1 
ATOM   9140  N NZ  . LYS D  2  124 ? 156.566 184.391 179.888 1.00 93.99  ? 633 LYS D NZ  1 
ATOM   9141  N N   . GLU D  2  125 ? 159.520 179.798 173.882 1.00 96.94  ? 634 GLU D N   1 
ATOM   9142  C CA  . GLU D  2  125 ? 159.067 178.813 172.903 1.00 96.94  ? 634 GLU D CA  1 
ATOM   9143  C C   . GLU D  2  125 ? 160.091 177.703 172.695 1.00 96.94  ? 634 GLU D C   1 
ATOM   9144  O O   . GLU D  2  125 ? 159.749 176.517 172.768 1.00 96.94  ? 634 GLU D O   1 
ATOM   9145  C CB  . GLU D  2  125 ? 158.760 179.503 171.574 1.00 96.94  ? 634 GLU D CB  1 
ATOM   9146  C CG  . GLU D  2  125 ? 157.476 180.318 171.573 1.00 96.94  ? 634 GLU D CG  1 
ATOM   9147  C CD  . GLU D  2  125 ? 156.264 179.501 171.173 1.00 96.94  ? 634 GLU D CD  1 
ATOM   9148  O OE1 . GLU D  2  125 ? 156.313 178.834 170.118 1.00 96.94  ? 634 GLU D OE1 1 
ATOM   9149  O OE2 . GLU D  2  125 ? 155.261 179.523 171.918 1.00 96.94  ? 634 GLU D OE2 1 
ATOM   9150  N N   . ILE D  2  126 ? 161.353 178.063 172.448 1.00 94.99  ? 635 ILE D N   1 
ATOM   9151  C CA  . ILE D  2  126 ? 162.371 177.106 172.015 1.00 94.99  ? 635 ILE D CA  1 
ATOM   9152  C C   . ILE D  2  126 ? 163.401 176.889 173.117 1.00 94.99  ? 635 ILE D C   1 
ATOM   9153  O O   . ILE D  2  126 ? 164.585 176.665 172.838 1.00 94.99  ? 635 ILE D O   1 
ATOM   9154  C CB  . ILE D  2  126 ? 163.052 177.562 170.708 1.00 94.99  ? 635 ILE D CB  1 
ATOM   9155  C CG1 . ILE D  2  126 ? 163.595 178.993 170.811 1.00 94.99  ? 635 ILE D CG1 1 
ATOM   9156  C CG2 . ILE D  2  126 ? 162.080 177.466 169.548 1.00 94.99  ? 635 ILE D CG2 1 
ATOM   9157  C CD1 . ILE D  2  126 ? 164.775 179.245 169.902 1.00 94.99  ? 635 ILE D CD1 1 
ATOM   9158  N N   . SER D  2  127 ? 162.964 176.959 174.375 1.00 98.65  ? 636 SER D N   1 
ATOM   9159  C CA  . SER D  2  127 ? 163.901 176.816 175.484 1.00 98.65  ? 636 SER D CA  1 
ATOM   9160  C C   . SER D  2  127 ? 164.550 175.436 175.509 1.00 98.65  ? 636 SER D C   1 
ATOM   9161  O O   . SER D  2  127 ? 165.704 175.306 175.931 1.00 98.65  ? 636 SER D O   1 
ATOM   9162  C CB  . SER D  2  127 ? 163.189 177.089 176.808 1.00 98.65  ? 636 SER D CB  1 
ATOM   9163  O OG  . SER D  2  127 ? 162.149 176.154 177.032 1.00 98.65  ? 636 SER D OG  1 
ATOM   9164  N N   . ASN D  2  128 ? 163.839 174.402 175.058 1.00 96.48  ? 637 ASN D N   1 
ATOM   9165  C CA  . ASN D  2  128 ? 164.307 173.025 175.171 1.00 96.48  ? 637 ASN D CA  1 
ATOM   9166  C C   . ASN D  2  128 ? 165.140 172.563 173.978 1.00 96.48  ? 637 ASN D C   1 
ATOM   9167  O O   . ASN D  2  128 ? 165.726 171.478 174.038 1.00 96.48  ? 637 ASN D O   1 
ATOM   9168  C CB  . ASN D  2  128 ? 163.120 172.077 175.367 1.00 96.48  ? 637 ASN D CB  1 
ATOM   9169  C CG  . ASN D  2  128 ? 162.125 172.134 174.225 1.00 96.48  ? 637 ASN D CG  1 
ATOM   9170  O OD1 . ASN D  2  128 ? 162.056 173.123 173.496 1.00 96.48  ? 637 ASN D OD1 1 
ATOM   9171  N ND2 . ASN D  2  128 ? 161.341 171.072 174.068 1.00 96.48  ? 637 ASN D ND2 1 
ATOM   9172  N N   . TYR D  2  129 ? 165.220 173.357 172.907 1.00 96.68  ? 638 TYR D N   1 
ATOM   9173  C CA  . TYR D  2  129 ? 166.012 173.012 171.731 1.00 96.68  ? 638 TYR D CA  1 
ATOM   9174  C C   . TYR D  2  129 ? 167.372 173.694 171.709 1.00 96.68  ? 638 TYR D C   1 
ATOM   9175  O O   . TYR D  2  129 ? 168.059 173.638 170.682 1.00 96.68  ? 638 TYR D O   1 
ATOM   9176  C CB  . TYR D  2  129 ? 165.257 173.381 170.447 1.00 96.68  ? 638 TYR D CB  1 
ATOM   9177  C CG  . TYR D  2  129 ? 163.860 172.818 170.356 1.00 96.68  ? 638 TYR D CG  1 
ATOM   9178  C CD1 . TYR D  2  129 ? 163.649 171.461 170.164 1.00 96.68  ? 638 TYR D CD1 1 
ATOM   9179  C CD2 . TYR D  2  129 ? 162.751 173.647 170.447 1.00 96.68  ? 638 TYR D CD2 1 
ATOM   9180  C CE1 . TYR D  2  129 ? 162.374 170.942 170.075 1.00 96.68  ? 638 TYR D CE1 1 
ATOM   9181  C CE2 . TYR D  2  129 ? 161.471 173.140 170.360 1.00 96.68  ? 638 TYR D CE2 1 
ATOM   9182  C CZ  . TYR D  2  129 ? 161.288 171.786 170.173 1.00 96.68  ? 638 TYR D CZ  1 
ATOM   9183  O OH  . TYR D  2  129 ? 160.015 171.272 170.084 1.00 96.68  ? 638 TYR D OH  1 
ATOM   9184  N N   . THR D  2  130 ? 167.782 174.331 172.806 1.00 91.64  ? 639 THR D N   1 
ATOM   9185  C CA  . THR D  2  130 ? 168.941 175.216 172.766 1.00 91.64  ? 639 THR D CA  1 
ATOM   9186  C C   . THR D  2  130 ? 170.246 174.437 172.623 1.00 91.64  ? 639 THR D C   1 
ATOM   9187  O O   . THR D  2  130 ? 171.104 174.785 171.797 1.00 91.64  ? 639 THR D O   1 
ATOM   9188  C CB  . THR D  2  130 ? 168.953 176.076 174.029 1.00 91.64  ? 639 THR D CB  1 
ATOM   9189  O OG1 . THR D  2  130 ? 167.688 176.737 174.164 1.00 91.64  ? 639 THR D OG1 1 
ATOM   9190  C CG2 . THR D  2  130 ? 170.048 177.112 173.969 1.00 91.64  ? 639 THR D CG2 1 
ATOM   9191  N N   . GLN D  2  131 ? 170.411 173.373 173.412 1.00 91.24  ? 640 GLN D N   1 
ATOM   9192  C CA  . GLN D  2  131 ? 171.685 172.661 173.434 1.00 91.24  ? 640 GLN D CA  1 
ATOM   9193  C C   . GLN D  2  131 ? 171.960 171.956 172.113 1.00 91.24  ? 640 GLN D C   1 
ATOM   9194  O O   . GLN D  2  131 ? 173.121 171.846 171.699 1.00 91.24  ? 640 GLN D O   1 
ATOM   9195  C CB  . GLN D  2  131 ? 171.705 171.656 174.585 1.00 91.24  ? 640 GLN D CB  1 
ATOM   9196  C CG  . GLN D  2  131 ? 171.932 172.283 175.952 1.00 91.24  ? 640 GLN D CG  1 
ATOM   9197  C CD  . GLN D  2  131 ? 170.737 173.075 176.441 1.00 91.24  ? 640 GLN D CD  1 
ATOM   9198  O OE1 . GLN D  2  131 ? 169.742 173.215 175.730 1.00 91.24  ? 640 GLN D OE1 1 
ATOM   9199  N NE2 . GLN D  2  131 ? 170.829 173.600 177.657 1.00 91.24  ? 640 GLN D NE2 1 
ATOM   9200  N N   . ILE D  2  132 ? 170.912 171.472 171.444 1.00 93.57  ? 641 ILE D N   1 
ATOM   9201  C CA  . ILE D  2  132 ? 171.081 170.876 170.123 1.00 93.57  ? 641 ILE D CA  1 
ATOM   9202  C C   . ILE D  2  132 ? 171.672 171.899 169.165 1.00 93.57  ? 641 ILE D C   1 
ATOM   9203  O O   . ILE D  2  132 ? 172.625 171.614 168.426 1.00 93.57  ? 641 ILE D O   1 
ATOM   9204  C CB  . ILE D  2  132 ? 169.733 170.342 169.601 1.00 93.57  ? 641 ILE D CB  1 
ATOM   9205  C CG1 . ILE D  2  132 ? 169.184 169.224 170.495 1.00 93.57  ? 641 ILE D CG1 1 
ATOM   9206  C CG2 . ILE D  2  132 ? 169.881 169.840 168.173 1.00 93.57  ? 641 ILE D CG2 1 
ATOM   9207  C CD1 . ILE D  2  132 ? 167.683 169.046 170.380 1.00 93.57  ? 641 ILE D CD1 1 
ATOM   9208  N N   . ILE D  2  133 ? 171.118 173.113 169.180 1.00 87.22  ? 642 ILE D N   1 
ATOM   9209  C CA  . ILE D  2  133 ? 171.608 174.178 168.313 1.00 87.22  ? 642 ILE D CA  1 
ATOM   9210  C C   . ILE D  2  133 ? 173.060 174.489 168.638 1.00 87.22  ? 642 ILE D C   1 
ATOM   9211  O O   . ILE D  2  133 ? 173.883 174.694 167.738 1.00 87.22  ? 642 ILE D O   1 
ATOM   9212  C CB  . ILE D  2  133 ? 170.721 175.431 168.449 1.00 87.22  ? 642 ILE D CB  1 
ATOM   9213  C CG1 . ILE D  2  133 ? 169.297 175.149 167.958 1.00 87.22  ? 642 ILE D CG1 1 
ATOM   9214  C CG2 . ILE D  2  133 ? 171.336 176.595 167.675 1.00 87.22  ? 642 ILE D CG2 1 
ATOM   9215  C CD1 . ILE D  2  133 ? 168.274 176.176 168.404 1.00 87.22  ? 642 ILE D CD1 1 
ATOM   9216  N N   . TYR D  2  134 ? 173.397 174.535 169.927 1.00 83.27  ? 643 TYR D N   1 
ATOM   9217  C CA  . TYR D  2  134 ? 174.762 174.889 170.309 1.00 83.27  ? 643 TYR D CA  1 
ATOM   9218  C C   . TYR D  2  134 ? 175.758 173.825 169.857 1.00 83.27  ? 643 TYR D C   1 
ATOM   9219  O O   . TYR D  2  134 ? 176.842 174.149 169.352 1.00 83.27  ? 643 TYR D O   1 
ATOM   9220  C CB  . TYR D  2  134 ? 174.838 175.111 171.823 1.00 83.27  ? 643 TYR D CB  1 
ATOM   9221  C CG  . TYR D  2  134 ? 174.129 176.362 172.347 1.00 83.27  ? 643 TYR D CG  1 
ATOM   9222  C CD1 . TYR D  2  134 ? 173.391 177.198 171.510 1.00 83.27  ? 643 TYR D CD1 1 
ATOM   9223  C CD2 . TYR D  2  134 ? 174.218 176.710 173.687 1.00 83.27  ? 643 TYR D CD2 1 
ATOM   9224  C CE1 . TYR D  2  134 ? 172.760 178.321 171.993 1.00 83.27  ? 643 TYR D CE1 1 
ATOM   9225  C CE2 . TYR D  2  134 ? 173.588 177.839 174.175 1.00 83.27  ? 643 TYR D CE2 1 
ATOM   9226  C CZ  . TYR D  2  134 ? 172.867 178.641 173.320 1.00 83.27  ? 643 TYR D CZ  1 
ATOM   9227  O OH  . TYR D  2  134 ? 172.233 179.763 173.796 1.00 83.27  ? 643 TYR D OH  1 
ATOM   9228  N N   . GLY D  2  135 ? 175.405 172.549 170.012 1.00 84.11  ? 644 GLY D N   1 
ATOM   9229  C CA  . GLY D  2  135 ? 176.279 171.494 169.524 1.00 84.11  ? 644 GLY D CA  1 
ATOM   9230  C C   . GLY D  2  135 ? 176.450 171.534 168.016 1.00 84.11  ? 644 GLY D C   1 
ATOM   9231  O O   . GLY D  2  135 ? 177.558 171.345 167.497 1.00 84.11  ? 644 GLY D O   1 
ATOM   9232  N N   . LEU D  2  136 ? 175.355 171.782 167.292 1.00 86.52  ? 645 LEU D N   1 
ATOM   9233  C CA  . LEU D  2  136 ? 175.448 171.899 165.841 1.00 86.52  ? 645 LEU D CA  1 
ATOM   9234  C C   . LEU D  2  136 ? 176.355 173.055 165.444 1.00 86.52  ? 645 LEU D C   1 
ATOM   9235  O O   . LEU D  2  136 ? 177.155 172.931 164.510 1.00 86.52  ? 645 LEU D O   1 
ATOM   9236  C CB  . LEU D  2  136 ? 174.056 172.080 165.238 1.00 86.52  ? 645 LEU D CB  1 
ATOM   9237  C CG  . LEU D  2  136 ? 173.116 170.876 165.335 1.00 86.52  ? 645 LEU D CG  1 
ATOM   9238  C CD1 . LEU D  2  136 ? 171.687 171.290 165.022 1.00 86.52  ? 645 LEU D CD1 1 
ATOM   9239  C CD2 . LEU D  2  136 ? 173.563 169.757 164.407 1.00 86.52  ? 645 LEU D CD2 1 
ATOM   9240  N N   . LEU D  2  137 ? 176.245 174.185 166.146 1.00 82.09  ? 646 LEU D N   1 
ATOM   9241  C CA  . LEU D  2  137 ? 177.107 175.326 165.855 1.00 82.09  ? 646 LEU D CA  1 
ATOM   9242  C C   . LEU D  2  137 ? 178.571 174.986 166.098 1.00 82.09  ? 646 LEU D C   1 
ATOM   9243  O O   . LEU D  2  137 ? 179.445 175.367 165.307 1.00 82.09  ? 646 LEU D O   1 
ATOM   9244  C CB  . LEU D  2  137 ? 176.691 176.523 166.709 1.00 82.09  ? 646 LEU D CB  1 
ATOM   9245  C CG  . LEU D  2  137 ? 175.370 177.198 166.337 1.00 82.09  ? 646 LEU D CG  1 
ATOM   9246  C CD1 . LEU D  2  137 ? 174.950 178.172 167.423 1.00 82.09  ? 646 LEU D CD1 1 
ATOM   9247  C CD2 . LEU D  2  137 ? 175.482 177.912 165.006 1.00 82.09  ? 646 LEU D CD2 1 
ATOM   9248  N N   . GLU D  2  138 ? 178.860 174.279 167.193 1.00 81.39  ? 647 GLU D N   1 
ATOM   9249  C CA  . GLU D  2  138 ? 180.241 173.901 167.477 1.00 81.39  ? 647 GLU D CA  1 
ATOM   9250  C C   . GLU D  2  138 ? 180.805 173.012 166.375 1.00 81.39  ? 647 GLU D C   1 
ATOM   9251  O O   . GLU D  2  138 ? 181.926 173.235 165.893 1.00 81.39  ? 647 GLU D O   1 
ATOM   9252  C CB  . GLU D  2  138 ? 180.315 173.196 168.832 1.00 81.39  ? 647 GLU D CB  1 
ATOM   9253  C CG  . GLU D  2  138 ? 181.714 172.759 169.247 1.00 81.39  ? 647 GLU D CG  1 
ATOM   9254  C CD  . GLU D  2  138 ? 181.765 172.230 170.668 1.00 81.39  ? 647 GLU D CD  1 
ATOM   9255  O OE1 . GLU D  2  138 ? 180.880 172.585 171.475 1.00 81.39  ? 647 GLU D OE1 1 
ATOM   9256  O OE2 . GLU D  2  138 ? 182.691 171.453 170.980 1.00 81.39  ? 647 GLU D OE2 1 
ATOM   9257  N N   . GLU D  2  139 ? 180.034 172.010 165.949 1.00 84.37  ? 648 GLU D N   1 
ATOM   9258  C CA  . GLU D  2  139 ? 180.511 171.131 164.885 1.00 84.37  ? 648 GLU D CA  1 
ATOM   9259  C C   . GLU D  2  139 ? 180.695 171.897 163.580 1.00 84.37  ? 648 GLU D C   1 
ATOM   9260  O O   . GLU D  2  139 ? 181.660 171.657 162.839 1.00 84.37  ? 648 GLU D O   1 
ATOM   9261  C CB  . GLU D  2  139 ? 179.543 169.961 164.700 1.00 84.37  ? 648 GLU D CB  1 
ATOM   9262  C CG  . GLU D  2  139 ? 179.855 169.043 163.518 1.00 84.37  ? 648 GLU D CG  1 
ATOM   9263  C CD  . GLU D  2  139 ? 181.294 168.555 163.508 1.00 84.37  ? 648 GLU D CD  1 
ATOM   9264  O OE1 . GLU D  2  139 ? 181.884 168.411 164.599 1.00 84.37  ? 648 GLU D OE1 1 
ATOM   9265  O OE2 . GLU D  2  139 ? 181.835 168.318 162.408 1.00 84.37  ? 648 GLU D OE2 1 
ATOM   9266  N N   . SER D  2  140 ? 179.778 172.820 163.280 1.00 84.16  ? 649 SER D N   1 
ATOM   9267  C CA  . SER D  2  140 ? 179.898 173.612 162.063 1.00 84.16  ? 649 SER D CA  1 
ATOM   9268  C C   . SER D  2  140 ? 181.165 174.453 162.075 1.00 84.16  ? 649 SER D C   1 
ATOM   9269  O O   . SER D  2  140 ? 181.866 174.546 161.060 1.00 84.16  ? 649 SER D O   1 
ATOM   9270  C CB  . SER D  2  140 ? 178.673 174.507 161.899 1.00 84.16  ? 649 SER D CB  1 
ATOM   9271  O OG  . SER D  2  140 ? 178.854 175.414 160.830 1.00 84.16  ? 649 SER D OG  1 
ATOM   9272  N N   . GLN D  2  141 ? 181.475 175.080 163.211 1.00 82.44  ? 650 GLN D N   1 
ATOM   9273  C CA  . GLN D  2  141 ? 182.691 175.883 163.279 1.00 82.44  ? 650 GLN D CA  1 
ATOM   9274  C C   . GLN D  2  141 ? 183.931 175.008 163.144 1.00 82.44  ? 650 GLN D C   1 
ATOM   9275  O O   . GLN D  2  141 ? 184.919 175.419 162.520 1.00 82.44  ? 650 GLN D O   1 
ATOM   9276  C CB  . GLN D  2  141 ? 182.728 176.688 164.580 1.00 82.44  ? 650 GLN D CB  1 
ATOM   9277  C CG  . GLN D  2  141 ? 183.949 177.604 164.742 1.00 82.44  ? 650 GLN D CG  1 
ATOM   9278  C CD  . GLN D  2  141 ? 184.082 178.634 163.634 1.00 82.44  ? 650 GLN D CD  1 
ATOM   9279  O OE1 . GLN D  2  141 ? 183.143 178.880 162.880 1.00 82.44  ? 650 GLN D OE1 1 
ATOM   9280  N NE2 . GLN D  2  141 ? 185.256 179.245 163.535 1.00 82.44  ? 650 GLN D NE2 1 
ATOM   9281  N N   . ASN D  2  142 ? 183.904 173.804 163.724 1.00 83.96  ? 651 ASN D N   1 
ATOM   9282  C CA  . ASN D  2  142 ? 185.019 172.881 163.526 1.00 83.96  ? 651 ASN D CA  1 
ATOM   9283  C C   . ASN D  2  142 ? 185.225 172.582 162.047 1.00 83.96  ? 651 ASN D C   1 
ATOM   9284  O O   . ASN D  2  142 ? 186.356 172.636 161.541 1.00 83.96  ? 651 ASN D O   1 
ATOM   9285  C CB  . ASN D  2  142 ? 184.774 171.577 164.286 1.00 83.96  ? 651 ASN D CB  1 
ATOM   9286  C CG  . ASN D  2  142 ? 185.269 171.622 165.715 1.00 83.96  ? 651 ASN D CG  1 
ATOM   9287  O OD1 . ASN D  2  142 ? 186.255 172.289 166.031 1.00 83.96  ? 651 ASN D OD1 1 
ATOM   9288  N ND2 . ASN D  2  142 ? 184.591 170.888 166.590 1.00 83.96  ? 651 ASN D ND2 1 
ATOM   9289  N N   . GLN D  2  143 ? 184.138 172.275 161.337 1.00 86.64  ? 652 GLN D N   1 
ATOM   9290  C CA  . GLN D  2  143 ? 184.253 171.975 159.914 1.00 86.64  ? 652 GLN D CA  1 
ATOM   9291  C C   . GLN D  2  143 ? 184.779 173.178 159.142 1.00 86.64  ? 652 GLN D C   1 
ATOM   9292  O O   . GLN D  2  143 ? 185.622 173.029 158.248 1.00 86.64  ? 652 GLN D O   1 
ATOM   9293  C CB  . GLN D  2  143 ? 182.901 171.532 159.358 1.00 86.64  ? 652 GLN D CB  1 
ATOM   9294  C CG  . GLN D  2  143 ? 182.414 170.203 159.905 1.00 86.64  ? 652 GLN D CG  1 
ATOM   9295  C CD  . GLN D  2  143 ? 181.033 169.839 159.401 1.00 86.64  ? 652 GLN D CD  1 
ATOM   9296  O OE1 . GLN D  2  143 ? 180.492 170.493 158.509 1.00 86.64  ? 652 GLN D OE1 1 
ATOM   9297  N NE2 . GLN D  2  143 ? 180.453 168.790 159.973 1.00 86.64  ? 652 GLN D NE2 1 
ATOM   9298  N N   . GLN D  2  144 ? 184.298 174.376 159.478 1.00 87.27  ? 653 GLN D N   1 
ATOM   9299  C CA  . GLN D  2  144 ? 184.739 175.573 158.770 1.00 87.27  ? 653 GLN D CA  1 
ATOM   9300  C C   . GLN D  2  144 ? 186.228 175.819 158.972 1.00 87.27  ? 653 GLN D C   1 
ATOM   9301  O O   . GLN D  2  144 ? 186.945 176.143 158.018 1.00 87.27  ? 653 GLN D O   1 
ATOM   9302  C CB  . GLN D  2  144 ? 183.932 176.783 159.234 1.00 87.27  ? 653 GLN D CB  1 
ATOM   9303  C CG  . GLN D  2  144 ? 182.487 176.770 158.775 1.00 87.27  ? 653 GLN D CG  1 
ATOM   9304  C CD  . GLN D  2  144 ? 181.645 177.815 159.479 1.00 87.27  ? 653 GLN D CD  1 
ATOM   9305  O OE1 . GLN D  2  144 ? 182.005 178.991 159.525 1.00 87.27  ? 653 GLN D OE1 1 
ATOM   9306  N NE2 . GLN D  2  144 ? 180.519 177.389 160.042 1.00 87.27  ? 653 GLN D NE2 1 
ATOM   9307  N N   . GLU D  2  145 ? 186.716 175.670 160.205 1.00 86.05  ? 654 GLU D N   1 
ATOM   9308  C CA  . GLU D  2  145 ? 188.135 175.901 160.455 1.00 86.05  ? 654 GLU D CA  1 
ATOM   9309  C C   . GLU D  2  145 ? 188.997 174.851 159.764 1.00 86.05  ? 654 GLU D C   1 
ATOM   9310  O O   . GLU D  2  145 ? 190.066 175.173 159.224 1.00 86.05  ? 654 GLU D O   1 
ATOM   9311  C CB  . GLU D  2  145 ? 188.406 175.926 161.957 1.00 86.05  ? 654 GLU D CB  1 
ATOM   9312  C CG  . GLU D  2  145 ? 187.895 177.184 162.636 1.00 86.05  ? 654 GLU D CG  1 
ATOM   9313  C CD  . GLU D  2  145 ? 188.099 177.167 164.136 1.00 86.05  ? 654 GLU D CD  1 
ATOM   9314  O OE1 . GLU D  2  145 ? 188.749 176.227 164.638 1.00 86.05  ? 654 GLU D OE1 1 
ATOM   9315  O OE2 . GLU D  2  145 ? 187.609 178.094 164.814 1.00 86.05  ? 654 GLU D OE2 1 
ATOM   9316  N N   . LYS D  2  146 ? 188.553 173.591 159.764 1.00 89.84  ? 655 LYS D N   1 
ATOM   9317  C CA  . LYS D  2  146 ? 189.310 172.560 159.062 1.00 89.84  ? 655 LYS D CA  1 
ATOM   9318  C C   . LYS D  2  146 ? 189.373 172.855 157.568 1.00 89.84  ? 655 LYS D C   1 
ATOM   9319  O O   . LYS D  2  146 ? 190.435 172.723 156.944 1.00 89.84  ? 655 LYS D O   1 
ATOM   9320  C CB  . LYS D  2  146 ? 188.689 171.185 159.318 1.00 89.84  ? 655 LYS D CB  1 
ATOM   9321  C CG  . LYS D  2  146 ? 189.449 170.000 158.714 1.00 89.84  ? 655 LYS D CG  1 
ATOM   9322  C CD  . LYS D  2  146 ? 190.865 169.876 159.266 1.00 89.84  ? 655 LYS D CD  1 
ATOM   9323  C CE  . LYS D  2  146 ? 191.523 168.570 158.844 1.00 89.84  ? 655 LYS D CE  1 
ATOM   9324  N NZ  . LYS D  2  146 ? 191.767 168.500 157.378 1.00 89.84  ? 655 LYS D NZ  1 
ATOM   9325  N N   . ASN D  2  147 ? 188.246 173.268 156.980 1.00 89.46  ? 656 ASN D N   1 
ATOM   9326  C CA  . ASN D  2  147 ? 188.240 173.613 155.563 1.00 89.46  ? 656 ASN D CA  1 
ATOM   9327  C C   . ASN D  2  147 ? 189.157 174.794 155.282 1.00 89.46  ? 656 ASN D C   1 
ATOM   9328  O O   . ASN D  2  147 ? 189.858 174.814 154.264 1.00 89.46  ? 656 ASN D O   1 
ATOM   9329  C CB  . ASN D  2  147 ? 186.818 173.926 155.099 1.00 89.46  ? 656 ASN D CB  1 
ATOM   9330  C CG  . ASN D  2  147 ? 185.944 172.693 155.021 1.00 89.46  ? 656 ASN D CG  1 
ATOM   9331  O OD1 . ASN D  2  147 ? 186.436 171.575 154.884 1.00 89.46  ? 656 ASN D OD1 1 
ATOM   9332  N ND2 . ASN D  2  147 ? 184.634 172.894 155.100 1.00 89.46  ? 656 ASN D ND2 1 
ATOM   9333  N N   . GLU D  2  148 ? 189.156 175.794 156.166 1.00 91.63  ? 657 GLU D N   1 
ATOM   9334  C CA  . GLU D  2  148 ? 190.023 176.953 155.976 1.00 91.63  ? 657 GLU D CA  1 
ATOM   9335  C C   . GLU D  2  148 ? 191.489 176.540 155.974 1.00 91.63  ? 657 GLU D C   1 
ATOM   9336  O O   . GLU D  2  148 ? 192.264 176.961 155.106 1.00 91.63  ? 657 GLU D O   1 
ATOM   9337  C CB  . GLU D  2  148 ? 189.756 177.986 157.072 1.00 91.63  ? 657 GLU D CB  1 
ATOM   9338  C CG  . GLU D  2  148 ? 190.571 179.271 156.955 1.00 91.63  ? 657 GLU D CG  1 
ATOM   9339  C CD  . GLU D  2  148 ? 190.241 180.270 158.048 1.00 91.63  ? 657 GLU D CD  1 
ATOM   9340  O OE1 . GLU D  2  148 ? 189.208 180.093 158.726 1.00 91.63  ? 657 GLU D OE1 1 
ATOM   9341  O OE2 . GLU D  2  148 ? 191.018 181.229 158.234 1.00 91.63  ? 657 GLU D OE2 1 
ATOM   9342  N N   . GLN D  2  149 ? 191.887 175.712 156.945 1.00 88.21  ? 658 GLN D N   1 
ATOM   9343  C CA  . GLN D  2  149 ? 193.279 175.275 157.000 1.00 88.21  ? 658 GLN D CA  1 
ATOM   9344  C C   . GLN D  2  149 ? 193.648 174.468 155.763 1.00 88.21  ? 658 GLN D C   1 
ATOM   9345  O O   . GLN D  2  149 ? 194.725 174.661 155.184 1.00 88.21  ? 658 GLN D O   1 
ATOM   9346  C CB  . GLN D  2  149 ? 193.531 174.454 158.264 1.00 88.21  ? 658 GLN D CB  1 
ATOM   9347  C CG  . GLN D  2  149 ? 195.001 174.126 158.507 1.00 88.21  ? 658 GLN D CG  1 
ATOM   9348  C CD  . GLN D  2  149 ? 195.211 173.272 159.740 1.00 88.21  ? 658 GLN D CD  1 
ATOM   9349  O OE1 . GLN D  2  149 ? 194.313 172.547 160.167 1.00 88.21  ? 658 GLN D OE1 1 
ATOM   9350  N NE2 . GLN D  2  149 ? 196.403 173.355 160.321 1.00 88.21  ? 658 GLN D NE2 1 
ATOM   9351  N N   . ASP D  2  150 ? 192.763 173.563 155.336 1.00 90.35  ? 659 ASP D N   1 
ATOM   9352  C CA  . ASP D  2  150 ? 193.065 172.750 154.163 1.00 90.35  ? 659 ASP D CA  1 
ATOM   9353  C C   . ASP D  2  150 ? 193.195 173.607 152.911 1.00 90.35  ? 659 ASP D C   1 
ATOM   9354  O O   . ASP D  2  150 ? 194.117 173.408 152.111 1.00 90.35  ? 659 ASP D O   1 
ATOM   9355  C CB  . ASP D  2  150 ? 191.987 171.686 153.973 1.00 90.35  ? 659 ASP D CB  1 
ATOM   9356  C CG  . ASP D  2  150 ? 191.888 170.747 155.152 1.00 90.35  ? 659 ASP D CG  1 
ATOM   9357  O OD1 . ASP D  2  150 ? 192.535 171.024 156.184 1.00 90.35  ? 659 ASP D OD1 1 
ATOM   9358  O OD2 . ASP D  2  150 ? 191.169 169.731 155.051 1.00 90.35  ? 659 ASP D OD2 1 
ATOM   9359  N N   . LEU D  2  151 ? 192.292 174.570 152.724 1.00 90.95  ? 660 LEU D N   1 
ATOM   9360  C CA  . LEU D  2  151 ? 192.337 175.389 151.519 1.00 90.95  ? 660 LEU D CA  1 
ATOM   9361  C C   . LEU D  2  151 ? 193.553 176.305 151.516 1.00 90.95  ? 660 LEU D C   1 
ATOM   9362  O O   . LEU D  2  151 ? 194.185 176.496 150.472 1.00 90.95  ? 660 LEU D O   1 
ATOM   9363  C CB  . LEU D  2  151 ? 191.050 176.201 151.385 1.00 90.95  ? 660 LEU D CB  1 
ATOM   9364  C CG  . LEU D  2  151 ? 189.777 175.397 151.098 1.00 90.95  ? 660 LEU D CG  1 
ATOM   9365  C CD1 . LEU D  2  151 ? 188.552 176.290 151.211 1.00 90.95  ? 660 LEU D CD1 1 
ATOM   9366  C CD2 . LEU D  2  151 ? 189.831 174.740 149.725 1.00 90.95  ? 660 LEU D CD2 1 
ATOM   9367  N N   . LEU D  2  152 ? 193.902 176.883 152.668 1.00 91.73  ? 661 LEU D N   1 
ATOM   9368  C CA  . LEU D  2  152 ? 195.103 177.710 152.718 1.00 91.73  ? 661 LEU D CA  1 
ATOM   9369  C C   . LEU D  2  152 ? 196.354 176.866 152.504 1.00 91.73  ? 661 LEU D C   1 
ATOM   9370  O O   . LEU D  2  152 ? 197.358 177.359 151.976 1.00 91.73  ? 661 LEU D O   1 
ATOM   9371  C CB  . LEU D  2  152 ? 195.177 178.461 154.047 1.00 91.73  ? 661 LEU D CB  1 
ATOM   9372  C CG  . LEU D  2  152 ? 194.122 179.538 154.296 1.00 91.73  ? 661 LEU D CG  1 
ATOM   9373  C CD1 . LEU D  2  152 ? 194.164 179.980 155.748 1.00 91.73  ? 661 LEU D CD1 1 
ATOM   9374  C CD2 . LEU D  2  152 ? 194.326 180.730 153.373 1.00 91.73  ? 661 LEU D CD2 1 
ATOM   9375  N N   . ALA D  2  153 ? 196.317 175.594 152.909 1.00 89.60  ? 662 ALA D N   1 
ATOM   9376  C CA  . ALA D  2  153 ? 197.430 174.701 152.608 1.00 89.60  ? 662 ALA D CA  1 
ATOM   9377  C C   . ALA D  2  153 ? 197.557 174.469 151.108 1.00 89.60  ? 662 ALA D C   1 
ATOM   9378  O O   . ALA D  2  153 ? 198.670 174.399 150.575 1.00 89.60  ? 662 ALA D O   1 
ATOM   9379  C CB  . ALA D  2  153 ? 197.252 173.373 153.342 1.00 89.60  ? 662 ALA D CB  1 
ATOM   9380  N N   . LEU D  2  154 ? 196.429 174.341 150.415 1.00 92.49  ? 663 LEU D N   1 
ATOM   9381  C CA  . LEU D  2  154 ? 196.418 174.116 148.974 1.00 92.49  ? 663 LEU D CA  1 
ATOM   9382  C C   . LEU D  2  154 ? 197.083 175.276 148.239 1.00 92.49  ? 663 LEU D C   1 
ATOM   9383  O O   . LEU D  2  154 ? 197.915 175.069 147.356 1.00 92.49  ? 663 LEU D O   1 
ATOM   9384  C CB  . LEU D  2  154 ? 194.980 173.929 148.478 1.00 92.49  ? 663 LEU D CB  1 
ATOM   9385  C CG  . LEU D  2  154 ? 194.770 173.557 147.008 1.00 92.49  ? 663 LEU D CG  1 
ATOM   9386  C CD1 . LEU D  2  154 ? 195.318 172.169 146.716 1.00 92.49  ? 663 LEU D CD1 1 
ATOM   9387  C CD2 . LEU D  2  154 ? 193.294 173.645 146.643 1.00 92.49  ? 663 LEU D CD2 1 
ATOM   9388  N N   . ASN E  1  38  ? 208.613 175.842 152.126 1.00 86.16  ? 33  ASN E N   1 
ATOM   9389  C CA  . ASN E  1  38  ? 209.112 175.918 153.493 1.00 86.16  ? 33  ASN E CA  1 
ATOM   9390  C C   . ASN E  1  38  ? 207.962 175.721 154.478 1.00 86.16  ? 33  ASN E C   1 
ATOM   9391  O O   . ASN E  1  38  ? 206.795 175.757 154.088 1.00 86.16  ? 33  ASN E O   1 
ATOM   9392  C CB  . ASN E  1  38  ? 209.805 177.261 153.736 1.00 86.16  ? 33  ASN E CB  1 
ATOM   9393  C CG  . ASN E  1  38  ? 210.817 177.199 154.862 1.00 86.16  ? 33  ASN E CG  1 
ATOM   9394  O OD1 . ASN E  1  38  ? 210.639 176.465 155.833 1.00 86.16  ? 33  ASN E OD1 1 
ATOM   9395  N ND2 . ASN E  1  38  ? 211.891 177.969 154.734 1.00 86.16  ? 33  ASN E ND2 1 
ATOM   9396  N N   . LEU E  1  39  ? 208.299 175.513 155.749 1.00 87.38  ? 34  LEU E N   1 
ATOM   9397  C CA  . LEU E  1  39  ? 207.327 175.240 156.796 1.00 87.38  ? 34  LEU E CA  1 
ATOM   9398  C C   . LEU E  1  39  ? 207.084 176.492 157.629 1.00 87.38  ? 34  LEU E C   1 
ATOM   9399  O O   . LEU E  1  39  ? 207.987 177.311 157.822 1.00 87.38  ? 34  LEU E O   1 
ATOM   9400  C CB  . LEU E  1  39  ? 207.802 174.098 157.700 1.00 87.38  ? 34  LEU E CB  1 
ATOM   9401  C CG  . LEU E  1  39  ? 208.160 172.793 156.985 1.00 87.38  ? 34  LEU E CG  1 
ATOM   9402  C CD1 . LEU E  1  39  ? 208.720 171.781 157.969 1.00 87.38  ? 34  LEU E CD1 1 
ATOM   9403  C CD2 . LEU E  1  39  ? 206.950 172.227 156.261 1.00 87.38  ? 34  LEU E CD2 1 
ATOM   9404  N N   . TRP E  1  40  ? 205.856 176.623 158.134 1.00 84.17  ? 35  TRP E N   1 
ATOM   9405  C CA  . TRP E  1  40  ? 205.395 177.837 158.794 1.00 84.17  ? 35  TRP E CA  1 
ATOM   9406  C C   . TRP E  1  40  ? 204.775 177.516 160.147 1.00 84.17  ? 35  TRP E C   1 
ATOM   9407  O O   . TRP E  1  40  ? 204.231 176.433 160.358 1.00 84.17  ? 35  TRP E O   1 
ATOM   9408  C CB  . TRP E  1  40  ? 204.376 178.569 157.925 1.00 84.17  ? 35  TRP E CB  1 
ATOM   9409  C CG  . TRP E  1  40  ? 204.913 178.922 156.586 1.00 84.17  ? 35  TRP E CG  1 
ATOM   9410  C CD1 . TRP E  1  40  ? 204.846 178.171 155.452 1.00 84.17  ? 35  TRP E CD1 1 
ATOM   9411  C CD2 . TRP E  1  40  ? 205.617 180.115 156.239 1.00 84.17  ? 35  TRP E CD2 1 
ATOM   9412  N NE1 . TRP E  1  40  ? 205.462 178.826 154.416 1.00 84.17  ? 35  TRP E NE1 1 
ATOM   9413  C CE2 . TRP E  1  40  ? 205.943 180.024 154.874 1.00 84.17  ? 35  TRP E CE2 1 
ATOM   9414  C CE3 . TRP E  1  40  ? 205.999 181.255 156.948 1.00 84.17  ? 35  TRP E CE3 1 
ATOM   9415  C CZ2 . TRP E  1  40  ? 206.638 181.026 154.205 1.00 84.17  ? 35  TRP E CZ2 1 
ATOM   9416  C CZ3 . TRP E  1  40  ? 206.687 182.248 156.284 1.00 84.17  ? 35  TRP E CZ3 1 
ATOM   9417  C CH2 . TRP E  1  40  ? 206.998 182.129 154.926 1.00 84.17  ? 35  TRP E CH2 1 
ATOM   9418  N N   . VAL E  1  41  ? 204.844 178.480 161.056 1.00 78.35  ? 36  VAL E N   1 
ATOM   9419  C CA  . VAL E  1  41  ? 204.348 178.292 162.415 1.00 78.35  ? 36  VAL E CA  1 
ATOM   9420  C C   . VAL E  1  41  ? 202.827 178.246 162.391 1.00 78.35  ? 36  VAL E C   1 
ATOM   9421  O O   . VAL E  1  41  ? 202.183 179.003 161.656 1.00 78.35  ? 36  VAL E O   1 
ATOM   9422  C CB  . VAL E  1  41  ? 204.848 179.415 163.337 1.00 78.35  ? 36  VAL E CB  1 
ATOM   9423  C CG1 . VAL E  1  41  ? 204.319 179.212 164.750 1.00 78.35  ? 36  VAL E CG1 1 
ATOM   9424  C CG2 . VAL E  1  41  ? 206.369 179.486 163.340 1.00 78.35  ? 36  VAL E CG2 1 
ATOM   9425  N N   . THR E  1  42  ? 202.251 177.349 163.189 1.00 76.28  ? 37  THR E N   1 
ATOM   9426  C CA  . THR E  1  42  ? 200.820 177.292 163.448 1.00 76.28  ? 37  THR E CA  1 
ATOM   9427  C C   . THR E  1  42  ? 200.612 177.325 164.948 1.00 76.28  ? 37  THR E C   1 
ATOM   9428  O O   . THR E  1  42  ? 201.261 176.569 165.681 1.00 76.28  ? 37  THR E O   1 
ATOM   9429  C CB  . THR E  1  42  ? 200.187 176.021 162.886 1.00 76.28  ? 37  THR E CB  1 
ATOM   9430  O OG1 . THR E  1  42  ? 200.497 175.918 161.503 1.00 76.28  ? 37  THR E OG1 1 
ATOM   9431  C CG2 . THR E  1  42  ? 198.673 176.045 163.038 1.00 76.28  ? 37  THR E CG2 1 
ATOM   9432  N N   . VAL E  1  43  ? 199.690 178.175 165.385 1.00 71.55  ? 38  VAL E N   1 
ATOM   9433  C CA  . VAL E  1  43  ? 199.333 178.323 166.787 1.00 71.55  ? 38  VAL E CA  1 
ATOM   9434  C C   . VAL E  1  43  ? 198.042 177.558 167.024 1.00 71.55  ? 38  VAL E C   1 
ATOM   9435  O O   . VAL E  1  43  ? 196.990 177.926 166.488 1.00 71.55  ? 38  VAL E O   1 
ATOM   9436  C CB  . VAL E  1  43  ? 199.170 179.807 167.156 1.00 71.55  ? 38  VAL E CB  1 
ATOM   9437  C CG1 . VAL E  1  43  ? 198.699 179.962 168.590 1.00 71.55  ? 38  VAL E CG1 1 
ATOM   9438  C CG2 . VAL E  1  43  ? 200.481 180.550 166.934 1.00 71.55  ? 38  VAL E CG2 1 
ATOM   9439  N N   . TYR E  1  44  ? 198.118 176.504 167.830 1.00 72.30  ? 39  TYR E N   1 
ATOM   9440  C CA  . TYR E  1  44  ? 196.969 175.683 168.177 1.00 72.30  ? 39  TYR E CA  1 
ATOM   9441  C C   . TYR E  1  44  ? 196.502 176.036 169.579 1.00 72.30  ? 39  TYR E C   1 
ATOM   9442  O O   . TYR E  1  44  ? 197.311 176.141 170.508 1.00 72.30  ? 39  TYR E O   1 
ATOM   9443  C CB  . TYR E  1  44  ? 197.307 174.196 168.109 1.00 72.30  ? 39  TYR E CB  1 
ATOM   9444  C CG  . TYR E  1  44  ? 197.347 173.628 166.712 1.00 72.30  ? 39  TYR E CG  1 
ATOM   9445  C CD1 . TYR E  1  44  ? 198.499 173.699 165.946 1.00 72.30  ? 39  TYR E CD1 1 
ATOM   9446  C CD2 . TYR E  1  44  ? 196.235 173.009 166.165 1.00 72.30  ? 39  TYR E CD2 1 
ATOM   9447  C CE1 . TYR E  1  44  ? 198.537 173.177 164.672 1.00 72.30  ? 39  TYR E CE1 1 
ATOM   9448  C CE2 . TYR E  1  44  ? 196.263 172.484 164.890 1.00 72.30  ? 39  TYR E CE2 1 
ATOM   9449  C CZ  . TYR E  1  44  ? 197.417 172.571 164.149 1.00 72.30  ? 39  TYR E CZ  1 
ATOM   9450  O OH  . TYR E  1  44  ? 197.452 172.049 162.878 1.00 72.30  ? 39  TYR E OH  1 
ATOM   9451  N N   . TYR E  1  45  ? 195.192 176.219 169.722 1.00 67.08  ? 40  TYR E N   1 
ATOM   9452  C CA  . TYR E  1  45  ? 194.551 176.446 171.008 1.00 67.08  ? 40  TYR E CA  1 
ATOM   9453  C C   . TYR E  1  45  ? 193.682 175.240 171.317 1.00 67.08  ? 40  TYR E C   1 
ATOM   9454  O O   . TYR E  1  45  ? 193.040 174.688 170.418 1.00 67.08  ? 40  TYR E O   1 
ATOM   9455  C CB  . TYR E  1  45  ? 193.714 177.722 170.995 1.00 67.08  ? 40  TYR E CB  1 
ATOM   9456  C CG  . TYR E  1  45  ? 193.237 178.155 172.361 1.00 67.08  ? 40  TYR E CG  1 
ATOM   9457  C CD1 . TYR E  1  45  ? 194.134 178.596 173.320 1.00 67.08  ? 40  TYR E CD1 1 
ATOM   9458  C CD2 . TYR E  1  45  ? 191.891 178.138 172.685 1.00 67.08  ? 40  TYR E CD2 1 
ATOM   9459  C CE1 . TYR E  1  45  ? 193.706 178.995 174.566 1.00 67.08  ? 40  TYR E CE1 1 
ATOM   9460  C CE2 . TYR E  1  45  ? 191.454 178.540 173.931 1.00 67.08  ? 40  TYR E CE2 1 
ATOM   9461  C CZ  . TYR E  1  45  ? 192.367 178.967 174.865 1.00 67.08  ? 40  TYR E CZ  1 
ATOM   9462  O OH  . TYR E  1  45  ? 191.941 179.367 176.105 1.00 67.08  ? 40  TYR E OH  1 
ATOM   9463  N N   . GLY E  1  46  ? 193.664 174.837 172.579 1.00 71.64  ? 41  GLY E N   1 
ATOM   9464  C CA  . GLY E  1  46  ? 193.070 173.580 172.972 1.00 71.64  ? 41  GLY E CA  1 
ATOM   9465  C C   . GLY E  1  46  ? 193.986 172.384 172.841 1.00 71.64  ? 41  GLY E C   1 
ATOM   9466  O O   . GLY E  1  46  ? 193.492 171.251 172.823 1.00 71.64  ? 41  GLY E O   1 
ATOM   9467  N N   . VAL E  1  47  ? 195.293 172.597 172.742 1.00 71.78  ? 42  VAL E N   1 
ATOM   9468  C CA  . VAL E  1  47  ? 196.258 171.512 172.605 1.00 71.78  ? 42  VAL E CA  1 
ATOM   9469  C C   . VAL E  1  47  ? 196.218 170.671 173.877 1.00 71.78  ? 42  VAL E C   1 
ATOM   9470  O O   . VAL E  1  47  ? 196.327 171.235 174.973 1.00 71.78  ? 42  VAL E O   1 
ATOM   9471  C CB  . VAL E  1  47  ? 197.673 172.054 172.356 1.00 71.78  ? 42  VAL E CB  1 
ATOM   9472  C CG1 . VAL E  1  47  ? 198.692 170.931 172.388 1.00 71.78  ? 42  VAL E CG1 1 
ATOM   9473  C CG2 . VAL E  1  47  ? 197.734 172.784 171.031 1.00 71.78  ? 42  VAL E CG2 1 
ATOM   9474  N N   . PRO E  1  48  ? 196.074 169.339 173.805 1.00 73.94  ? 43  PRO E N   1 
ATOM   9475  C CA  . PRO E  1  48  ? 196.071 168.564 175.064 1.00 73.94  ? 43  PRO E CA  1 
ATOM   9476  C C   . PRO E  1  48  ? 197.474 168.294 175.595 1.00 73.94  ? 43  PRO E C   1 
ATOM   9477  O O   . PRO E  1  48  ? 198.068 167.235 175.376 1.00 73.94  ? 43  PRO E O   1 
ATOM   9478  C CB  . PRO E  1  48  ? 195.340 167.285 174.655 1.00 73.94  ? 43  PRO E CB  1 
ATOM   9479  C CG  . PRO E  1  48  ? 195.697 167.098 173.240 1.00 73.94  ? 43  PRO E CG  1 
ATOM   9480  C CD  . PRO E  1  48  ? 195.785 168.474 172.646 1.00 73.94  ? 43  PRO E CD  1 
ATOM   9481  N N   . VAL E  1  49  ? 198.028 169.281 176.303 1.00 73.01  ? 44  VAL E N   1 
ATOM   9482  C CA  . VAL E  1  49  ? 199.291 169.144 177.018 1.00 73.01  ? 44  VAL E CA  1 
ATOM   9483  C C   . VAL E  1  49  ? 199.094 169.662 178.433 1.00 73.01  ? 44  VAL E C   1 
ATOM   9484  O O   . VAL E  1  49  ? 198.123 170.359 178.734 1.00 73.01  ? 44  VAL E O   1 
ATOM   9485  C CB  . VAL E  1  49  ? 200.462 169.886 176.334 1.00 73.01  ? 44  VAL E CB  1 
ATOM   9486  C CG1 . VAL E  1  49  ? 200.828 169.198 175.042 1.00 73.01  ? 44  VAL E CG1 1 
ATOM   9487  C CG2 . VAL E  1  49  ? 200.126 171.350 176.083 1.00 73.01  ? 44  VAL E CG2 1 
ATOM   9488  N N   . TRP E  1  50  ? 200.033 169.308 179.309 1.00 70.18  ? 45  TRP E N   1 
ATOM   9489  C CA  . TRP E  1  50  ? 199.923 169.678 180.710 1.00 70.18  ? 45  TRP E CA  1 
ATOM   9490  C C   . TRP E  1  50  ? 201.305 169.824 181.326 1.00 70.18  ? 45  TRP E C   1 
ATOM   9491  O O   . TRP E  1  50  ? 202.312 169.395 180.759 1.00 70.18  ? 45  TRP E O   1 
ATOM   9492  C CB  . TRP E  1  50  ? 199.099 168.652 181.498 1.00 70.18  ? 45  TRP E CB  1 
ATOM   9493  C CG  . TRP E  1  50  ? 199.608 167.238 181.434 1.00 70.18  ? 45  TRP E CG  1 
ATOM   9494  C CD1 . TRP E  1  50  ? 200.714 166.731 182.052 1.00 70.18  ? 45  TRP E CD1 1 
ATOM   9495  C CD2 . TRP E  1  50  ? 199.009 166.144 180.733 1.00 70.18  ? 45  TRP E CD2 1 
ATOM   9496  N NE1 . TRP E  1  50  ? 200.848 165.397 181.767 1.00 70.18  ? 45  TRP E NE1 1 
ATOM   9497  C CE2 . TRP E  1  50  ? 199.812 165.012 180.960 1.00 70.18  ? 45  TRP E CE2 1 
ATOM   9498  C CE3 . TRP E  1  50  ? 197.873 166.014 179.931 1.00 70.18  ? 45  TRP E CE3 1 
ATOM   9499  C CZ2 . TRP E  1  50  ? 199.518 163.769 180.415 1.00 70.18  ? 45  TRP E CZ2 1 
ATOM   9500  C CZ3 . TRP E  1  50  ? 197.584 164.778 179.390 1.00 70.18  ? 45  TRP E CZ3 1 
ATOM   9501  C CH2 . TRP E  1  50  ? 198.401 163.672 179.635 1.00 70.18  ? 45  TRP E CH2 1 
ATOM   9502  N N   . LYS E  1  51  ? 201.329 170.434 182.509 1.00 69.62  ? 46  LYS E N   1 
ATOM   9503  C CA  . LYS E  1  51  ? 202.532 170.599 183.309 1.00 69.62  ? 46  LYS E CA  1 
ATOM   9504  C C   . LYS E  1  51  ? 202.244 170.159 184.737 1.00 69.62  ? 46  LYS E C   1 
ATOM   9505  O O   . LYS E  1  51  ? 201.085 170.036 185.143 1.00 69.62  ? 46  LYS E O   1 
ATOM   9506  C CB  . LYS E  1  51  ? 203.014 172.052 183.314 1.00 69.62  ? 46  LYS E CB  1 
ATOM   9507  C CG  . LYS E  1  51  ? 203.274 172.646 181.941 1.00 69.62  ? 46  LYS E CG  1 
ATOM   9508  C CD  . LYS E  1  51  ? 204.500 172.039 181.286 1.00 69.62  ? 46  LYS E CD  1 
ATOM   9509  C CE  . LYS E  1  51  ? 204.785 172.703 179.950 1.00 69.62  ? 46  LYS E CE  1 
ATOM   9510  N NZ  . LYS E  1  51  ? 205.977 172.124 179.282 1.00 69.62  ? 46  LYS E NZ  1 
ATOM   9511  N N   . ASP E  1  52  ? 203.313 169.923 185.499 1.00 70.10  ? 47  ASP E N   1 
ATOM   9512  C CA  . ASP E  1  52  ? 203.199 169.544 186.907 1.00 70.10  ? 47  ASP E CA  1 
ATOM   9513  C C   . ASP E  1  52  ? 203.122 170.812 187.758 1.00 70.10  ? 47  ASP E C   1 
ATOM   9514  O O   . ASP E  1  52  ? 204.127 171.382 188.187 1.00 70.10  ? 47  ASP E O   1 
ATOM   9515  C CB  . ASP E  1  52  ? 204.371 168.666 187.321 1.00 70.10  ? 47  ASP E CB  1 
ATOM   9516  C CG  . ASP E  1  52  ? 204.259 168.180 188.757 1.00 70.10  ? 47  ASP E CG  1 
ATOM   9517  O OD1 . ASP E  1  52  ? 203.189 168.362 189.374 1.00 70.10  ? 47  ASP E OD1 1 
ATOM   9518  O OD2 . ASP E  1  52  ? 205.244 167.611 189.273 1.00 70.10  ? 47  ASP E OD2 1 
ATOM   9519  N N   . ALA E  1  53  ? 201.889 171.248 187.994 1.00 69.71  ? 48  ALA E N   1 
ATOM   9520  C CA  . ALA E  1  53  ? 201.608 172.430 188.796 1.00 69.71  ? 48  ALA E CA  1 
ATOM   9521  C C   . ALA E  1  53  ? 201.021 172.031 190.141 1.00 69.71  ? 48  ALA E C   1 
ATOM   9522  O O   . ALA E  1  53  ? 200.597 170.891 190.343 1.00 69.71  ? 48  ALA E O   1 
ATOM   9523  C CB  . ALA E  1  53  ? 200.637 173.357 188.068 1.00 69.71  ? 48  ALA E CB  1 
ATOM   9524  N N   . GLU E  1  54  ? 201.006 172.989 191.064 1.00 68.35  ? 49  GLU E N   1 
ATOM   9525  C CA  . GLU E  1  54  ? 200.427 172.815 192.390 1.00 68.35  ? 49  GLU E CA  1 
ATOM   9526  C C   . GLU E  1  54  ? 199.452 173.956 192.632 1.00 68.35  ? 49  GLU E C   1 
ATOM   9527  O O   . GLU E  1  54  ? 199.829 175.127 192.524 1.00 68.35  ? 49  GLU E O   1 
ATOM   9528  C CB  . GLU E  1  54  ? 201.517 172.794 193.460 1.00 68.35  ? 49  GLU E CB  1 
ATOM   9529  C CG  . GLU E  1  54  ? 202.616 171.774 193.192 1.00 68.35  ? 49  GLU E CG  1 
ATOM   9530  C CD  . GLU E  1  54  ? 203.616 171.669 194.327 1.00 68.35  ? 49  GLU E CD  1 
ATOM   9531  O OE1 . GLU E  1  54  ? 203.385 172.291 195.384 1.00 68.35  ? 49  GLU E OE1 1 
ATOM   9532  O OE2 . GLU E  1  54  ? 204.634 170.964 194.161 1.00 68.35  ? 49  GLU E OE2 1 
ATOM   9533  N N   . THR E  1  55  ? 198.206 173.617 192.960 1.00 68.04  ? 50  THR E N   1 
ATOM   9534  C CA  . THR E  1  55  ? 197.143 174.603 193.076 1.00 68.04  ? 50  THR E CA  1 
ATOM   9535  C C   . THR E  1  55  ? 196.214 174.222 194.219 1.00 68.04  ? 50  THR E C   1 
ATOM   9536  O O   . THR E  1  55  ? 196.421 173.224 194.915 1.00 68.04  ? 50  THR E O   1 
ATOM   9537  C CB  . THR E  1  55  ? 196.351 174.726 191.769 1.00 68.04  ? 50  THR E CB  1 
ATOM   9538  O OG1 . THR E  1  55  ? 195.402 175.791 191.886 1.00 68.04  ? 50  THR E OG1 1 
ATOM   9539  C CG2 . THR E  1  55  ? 195.607 173.428 191.447 1.00 68.04  ? 50  THR E CG2 1 
ATOM   9540  N N   . THR E  1  56  ? 195.174 175.031 194.396 1.00 72.19  ? 51  THR E N   1 
ATOM   9541  C CA  . THR E  1  56  ? 194.131 174.745 195.368 1.00 72.19  ? 51  THR E CA  1 
ATOM   9542  C C   . THR E  1  56  ? 193.142 173.755 194.770 1.00 72.19  ? 51  THR E C   1 
ATOM   9543  O O   . THR E  1  56  ? 192.872 173.790 193.566 1.00 72.19  ? 51  THR E O   1 
ATOM   9544  C CB  . THR E  1  56  ? 193.414 176.032 195.767 1.00 72.19  ? 51  THR E CB  1 
ATOM   9545  O OG1 . THR E  1  56  ? 194.374 177.001 196.202 1.00 72.19  ? 51  THR E OG1 1 
ATOM   9546  C CG2 . THR E  1  56  ? 192.420 175.769 196.886 1.00 72.19  ? 51  THR E CG2 1 
ATOM   9547  N N   . LEU E  1  57  ? 192.604 172.875 195.611 1.00 69.56  ? 52  LEU E N   1 
ATOM   9548  C CA  . LEU E  1  57  ? 191.640 171.866 195.200 1.00 69.56  ? 52  LEU E CA  1 
ATOM   9549  C C   . LEU E  1  57  ? 190.307 172.092 195.898 1.00 69.56  ? 52  LEU E C   1 
ATOM   9550  O O   . LEU E  1  57  ? 190.240 172.689 196.976 1.00 69.56  ? 52  LEU E O   1 
ATOM   9551  C CB  . LEU E  1  57  ? 192.148 170.456 195.506 1.00 69.56  ? 52  LEU E CB  1 
ATOM   9552  C CG  . LEU E  1  57  ? 193.395 169.970 194.763 1.00 69.56  ? 52  LEU E CG  1 
ATOM   9553  C CD1 . LEU E  1  57  ? 193.712 168.553 195.194 1.00 69.56  ? 52  LEU E CD1 1 
ATOM   9554  C CD2 . LEU E  1  57  ? 193.235 170.028 193.252 1.00 69.56  ? 52  LEU E CD2 1 
ATOM   9555  N N   . PHE E  1  58  ? 189.249 171.600 195.263 1.00 80.45  ? 53  PHE E N   1 
ATOM   9556  C CA  . PHE E  1  58  ? 187.878 171.793 195.711 1.00 80.45  ? 53  PHE E CA  1 
ATOM   9557  C C   . PHE E  1  58  ? 187.339 170.478 196.257 1.00 80.45  ? 53  PHE E C   1 
ATOM   9558  O O   . PHE E  1  58  ? 187.329 169.467 195.546 1.00 80.45  ? 53  PHE E O   1 
ATOM   9559  C CB  . PHE E  1  58  ? 187.018 172.287 194.545 1.00 80.45  ? 53  PHE E CB  1 
ATOM   9560  C CG  . PHE E  1  58  ? 185.595 172.577 194.913 1.00 80.45  ? 53  PHE E CG  1 
ATOM   9561  C CD1 . PHE E  1  58  ? 184.615 171.609 194.773 1.00 80.45  ? 53  PHE E CD1 1 
ATOM   9562  C CD2 . PHE E  1  58  ? 185.232 173.826 195.381 1.00 80.45  ? 53  PHE E CD2 1 
ATOM   9563  C CE1 . PHE E  1  58  ? 183.302 171.879 195.108 1.00 80.45  ? 53  PHE E CE1 1 
ATOM   9564  C CE2 . PHE E  1  58  ? 183.921 174.103 195.716 1.00 80.45  ? 53  PHE E CE2 1 
ATOM   9565  C CZ  . PHE E  1  58  ? 182.956 173.127 195.578 1.00 80.45  ? 53  PHE E CZ  1 
ATOM   9566  N N   . CYS E  1  59  ? 186.885 170.495 197.508 1.00 78.23  ? 54  CYS E N   1 
ATOM   9567  C CA  . CYS E  1  59  ? 186.356 169.310 198.166 1.00 78.23  ? 54  CYS E CA  1 
ATOM   9568  C C   . CYS E  1  59  ? 184.837 169.303 198.075 1.00 78.23  ? 54  CYS E C   1 
ATOM   9569  O O   . CYS E  1  59  ? 184.186 170.345 198.185 1.00 78.23  ? 54  CYS E O   1 
ATOM   9570  C CB  . CYS E  1  59  ? 186.799 169.249 199.629 1.00 78.23  ? 54  CYS E CB  1 
ATOM   9571  S SG  . CYS E  1  59  ? 185.830 170.239 200.782 1.00 78.23  ? 54  CYS E SG  1 
ATOM   9572  N N   . ALA E  1  60  ? 184.278 168.113 197.864 1.00 81.27  ? 55  ALA E N   1 
ATOM   9573  C CA  . ALA E  1  60  ? 182.856 167.982 197.575 1.00 81.27  ? 55  ALA E CA  1 
ATOM   9574  C C   . ALA E  1  60  ? 182.388 166.589 197.963 1.00 81.27  ? 55  ALA E C   1 
ATOM   9575  O O   . ALA E  1  60  ? 182.793 165.606 197.340 1.00 81.27  ? 55  ALA E O   1 
ATOM   9576  C CB  . ALA E  1  60  ? 182.584 168.237 196.090 1.00 81.27  ? 55  ALA E CB  1 
ATOM   9577  N N   . SER E  1  61  ? 181.528 166.509 198.970 1.00 85.67  ? 56  SER E N   1 
ATOM   9578  C CA  . SER E  1  61  ? 180.999 165.233 199.419 1.00 85.67  ? 56  SER E CA  1 
ATOM   9579  C C   . SER E  1  61  ? 179.863 164.780 198.510 1.00 85.67  ? 56  SER E C   1 
ATOM   9580  O O   . SER E  1  61  ? 179.397 165.513 197.637 1.00 85.67  ? 56  SER E O   1 
ATOM   9581  C CB  . SER E  1  61  ? 180.506 165.334 200.860 1.00 85.67  ? 56  SER E CB  1 
ATOM   9582  O OG  . SER E  1  61  ? 179.397 166.209 200.955 1.00 85.67  ? 56  SER E OG  1 
ATOM   9583  N N   . ASP E  1  62  ? 179.421 163.545 198.721 1.00 95.63  ? 57  ASP E N   1 
ATOM   9584  C CA  . ASP E  1  62  ? 178.257 163.045 198.011 1.00 95.63  ? 57  ASP E CA  1 
ATOM   9585  C C   . ASP E  1  62  ? 177.001 163.759 198.505 1.00 95.63  ? 57  ASP E C   1 
ATOM   9586  O O   . ASP E  1  62  ? 176.958 164.301 199.612 1.00 95.63  ? 57  ASP E O   1 
ATOM   9587  C CB  . ASP E  1  62  ? 178.122 161.533 198.201 1.00 95.63  ? 57  ASP E CB  1 
ATOM   9588  C CG  . ASP E  1  62  ? 177.119 160.909 197.247 1.00 95.63  ? 57  ASP E CG  1 
ATOM   9589  O OD1 . ASP E  1  62  ? 176.486 161.653 196.469 1.00 95.63  ? 57  ASP E OD1 1 
ATOM   9590  O OD2 . ASP E  1  62  ? 176.965 159.670 197.275 1.00 95.63  ? 57  ASP E OD2 1 
ATOM   9591  N N   . ALA E  1  63  ? 175.971 163.761 197.656 1.00 97.99  ? 58  ALA E N   1 
ATOM   9592  C CA  . ALA E  1  63  ? 174.740 164.470 197.991 1.00 97.99  ? 58  ALA E CA  1 
ATOM   9593  C C   . ALA E  1  63  ? 174.080 163.886 199.233 1.00 97.99  ? 58  ALA E C   1 
ATOM   9594  O O   . ALA E  1  63  ? 173.618 164.630 200.106 1.00 97.99  ? 58  ALA E O   1 
ATOM   9595  C CB  . ALA E  1  63  ? 173.777 164.430 196.807 1.00 97.99  ? 58  ALA E CB  1 
ATOM   9596  N N   . LYS E  1  64  ? 174.029 162.556 199.335 1.00 98.07  ? 59  LYS E N   1 
ATOM   9597  C CA  . LYS E  1  64  ? 173.393 161.927 200.488 1.00 98.07  ? 59  LYS E CA  1 
ATOM   9598  C C   . LYS E  1  64  ? 174.109 162.259 201.790 1.00 98.07  ? 59  LYS E C   1 
ATOM   9599  O O   . LYS E  1  64  ? 173.466 162.298 202.844 1.00 98.07  ? 59  LYS E O   1 
ATOM   9600  C CB  . LYS E  1  64  ? 173.324 160.410 200.296 1.00 98.07  ? 59  LYS E CB  1 
ATOM   9601  C CG  . LYS E  1  64  ? 174.675 159.719 200.124 1.00 98.07  ? 59  LYS E CG  1 
ATOM   9602  C CD  . LYS E  1  64  ? 174.524 158.203 200.040 1.00 98.07  ? 59  LYS E CD  1 
ATOM   9603  C CE  . LYS E  1  64  ? 173.989 157.738 198.691 1.00 98.07  ? 59  LYS E CE  1 
ATOM   9604  N NZ  . LYS E  1  64  ? 174.961 157.969 197.587 1.00 98.07  ? 59  LYS E NZ  1 
ATOM   9605  N N   . ALA E  1  65  ? 175.419 162.499 201.743 1.00 95.53  ? 60  ALA E N   1 
ATOM   9606  C CA  . ALA E  1  65  ? 176.142 162.935 202.930 1.00 95.53  ? 60  ALA E CA  1 
ATOM   9607  C C   . ALA E  1  65  ? 175.660 164.286 203.438 1.00 95.53  ? 60  ALA E C   1 
ATOM   9608  O O   . ALA E  1  65  ? 175.813 164.572 204.630 1.00 95.53  ? 60  ALA E O   1 
ATOM   9609  C CB  . ALA E  1  65  ? 177.642 163.002 202.642 1.00 95.53  ? 60  ALA E CB  1 
ATOM   9610  N N   . TYR E  1  66  ? 175.099 165.121 202.564 1.00 99.56  ? 61  TYR E N   1 
ATOM   9611  C CA  . TYR E  1  66  ? 174.527 166.402 202.959 1.00 99.56  ? 61  TYR E CA  1 
ATOM   9612  C C   . TYR E  1  66  ? 173.046 166.312 203.292 1.00 99.56  ? 61  TYR E C   1 
ATOM   9613  O O   . TYR E  1  66  ? 172.552 167.116 204.088 1.00 99.56  ? 61  TYR E O   1 
ATOM   9614  C CB  . TYR E  1  66  ? 174.733 167.434 201.843 1.00 99.56  ? 61  TYR E CB  1 
ATOM   9615  C CG  . TYR E  1  66  ? 174.254 168.827 202.190 1.00 99.56  ? 61  TYR E CG  1 
ATOM   9616  C CD1 . TYR E  1  66  ? 174.986 169.641 203.042 1.00 99.56  ? 61  TYR E CD1 1 
ATOM   9617  C CD2 . TYR E  1  66  ? 173.077 169.330 201.655 1.00 99.56  ? 61  TYR E CD2 1 
ATOM   9618  C CE1 . TYR E  1  66  ? 174.555 170.915 203.359 1.00 99.56  ? 61  TYR E CE1 1 
ATOM   9619  C CE2 . TYR E  1  66  ? 172.638 170.603 201.965 1.00 99.56  ? 61  TYR E CE2 1 
ATOM   9620  C CZ  . TYR E  1  66  ? 173.380 171.391 202.817 1.00 99.56  ? 61  TYR E CZ  1 
ATOM   9621  O OH  . TYR E  1  66  ? 172.945 172.659 203.127 1.00 99.56  ? 61  TYR E OH  1 
ATOM   9622  N N   . GLU E  1  67  ? 172.328 165.353 202.701 1.00 101.66 ? 62  GLU E N   1 
ATOM   9623  C CA  . GLU E  1  67  ? 170.910 165.195 203.008 1.00 101.66 ? 62  GLU E CA  1 
ATOM   9624  C C   . GLU E  1  67  ? 170.706 164.802 204.465 1.00 101.66 ? 62  GLU E C   1 
ATOM   9625  O O   . GLU E  1  67  ? 169.867 165.387 205.161 1.00 101.66 ? 62  GLU E O   1 
ATOM   9626  C CB  . GLU E  1  67  ? 170.291 164.153 202.076 1.00 101.66 ? 62  GLU E CB  1 
ATOM   9627  C CG  . GLU E  1  67  ? 170.274 164.563 200.607 1.00 101.66 ? 62  GLU E CG  1 
ATOM   9628  C CD  . GLU E  1  67  ? 170.045 163.389 199.673 1.00 101.66 ? 62  GLU E CD  1 
ATOM   9629  O OE1 . GLU E  1  67  ? 169.561 162.338 200.143 1.00 101.66 ? 62  GLU E OE1 1 
ATOM   9630  O OE2 . GLU E  1  67  ? 170.356 163.514 198.470 1.00 101.66 ? 62  GLU E OE2 1 
ATOM   9631  N N   . THR E  1  68  ? 171.465 163.822 204.942 1.00 97.83  ? 63  THR E N   1 
ATOM   9632  C CA  . THR E  1  68  ? 171.500 163.421 206.344 1.00 97.83  ? 63  THR E CA  1 
ATOM   9633  C C   . THR E  1  68  ? 172.856 163.810 206.927 1.00 97.83  ? 63  THR E C   1 
ATOM   9634  O O   . THR E  1  68  ? 173.711 164.369 206.237 1.00 97.83  ? 63  THR E O   1 
ATOM   9635  C CB  . THR E  1  68  ? 171.227 161.919 206.504 1.00 97.83  ? 63  THR E CB  1 
ATOM   9636  O OG1 . THR E  1  68  ? 171.254 161.575 207.895 1.00 97.83  ? 63  THR E OG1 1 
ATOM   9637  C CG2 . THR E  1  68  ? 172.255 161.063 205.752 1.00 97.83  ? 63  THR E CG2 1 
ATOM   9638  N N   . LYS E  1  69  ? 173.050 163.501 208.209 1.00 89.20  ? 64  LYS E N   1 
ATOM   9639  C CA  . LYS E  1  69  ? 174.246 163.917 208.941 1.00 89.20  ? 64  LYS E CA  1 
ATOM   9640  C C   . LYS E  1  69  ? 174.411 165.433 208.867 1.00 89.20  ? 64  LYS E C   1 
ATOM   9641  O O   . LYS E  1  69  ? 175.426 165.954 208.399 1.00 89.20  ? 64  LYS E O   1 
ATOM   9642  C CB  . LYS E  1  69  ? 175.494 163.206 208.411 1.00 89.20  ? 64  LYS E CB  1 
ATOM   9643  C CG  . LYS E  1  69  ? 175.426 161.687 208.443 1.00 89.20  ? 64  LYS E CG  1 
ATOM   9644  C CD  . LYS E  1  69  ? 176.707 161.076 207.889 1.00 89.20  ? 64  LYS E CD  1 
ATOM   9645  C CE  . LYS E  1  69  ? 176.651 159.558 207.868 1.00 89.20  ? 64  LYS E CE  1 
ATOM   9646  N NZ  . LYS E  1  69  ? 176.525 158.976 209.231 1.00 89.20  ? 64  LYS E NZ  1 
ATOM   9647  N N   . LYS E  1  70  ? 173.381 166.147 209.327 1.00 90.45  ? 65  LYS E N   1 
ATOM   9648  C CA  . LYS E  1  70  ? 173.355 167.599 209.174 1.00 90.45  ? 65  LYS E CA  1 
ATOM   9649  C C   . LYS E  1  70  ? 174.476 168.275 209.950 1.00 90.45  ? 65  LYS E C   1 
ATOM   9650  O O   . LYS E  1  70  ? 175.106 169.208 209.440 1.00 90.45  ? 65  LYS E O   1 
ATOM   9651  C CB  . LYS E  1  70  ? 172.000 168.147 209.621 1.00 90.45  ? 65  LYS E CB  1 
ATOM   9652  C CG  . LYS E  1  70  ? 170.848 167.757 208.709 1.00 90.45  ? 65  LYS E CG  1 
ATOM   9653  C CD  . LYS E  1  70  ? 169.528 168.340 209.191 1.00 90.45  ? 65  LYS E CD  1 
ATOM   9654  C CE  . LYS E  1  70  ? 168.402 168.042 208.213 1.00 90.45  ? 65  LYS E CE  1 
ATOM   9655  N NZ  . LYS E  1  70  ? 167.092 168.570 208.682 1.00 90.45  ? 65  LYS E NZ  1 
ATOM   9656  N N   . HIS E  1  71  ? 174.745 167.825 211.173 1.00 79.07  ? 66  HIS E N   1 
ATOM   9657  C CA  . HIS E  1  71  ? 175.753 168.444 212.022 1.00 79.07  ? 66  HIS E CA  1 
ATOM   9658  C C   . HIS E  1  71  ? 177.156 167.906 211.768 1.00 79.07  ? 66  HIS E C   1 
ATOM   9659  O O   . HIS E  1  71  ? 178.101 168.346 212.431 1.00 79.07  ? 66  HIS E O   1 
ATOM   9660  C CB  . HIS E  1  71  ? 175.387 168.254 213.492 1.00 79.07  ? 66  HIS E CB  1 
ATOM   9661  C CG  . HIS E  1  71  ? 174.085 168.884 213.872 1.00 79.07  ? 66  HIS E CG  1 
ATOM   9662  N ND1 . HIS E  1  71  ? 172.867 168.322 213.560 1.00 79.07  ? 66  HIS E ND1 1 
ATOM   9663  C CD2 . HIS E  1  71  ? 173.810 170.031 214.537 1.00 79.07  ? 66  HIS E CD2 1 
ATOM   9664  C CE1 . HIS E  1  71  ? 171.897 169.093 214.018 1.00 79.07  ? 66  HIS E CE1 1 
ATOM   9665  N NE2 . HIS E  1  71  ? 172.443 170.137 214.615 1.00 79.07  ? 66  HIS E NE2 1 
ATOM   9666  N N   . ASN E  1  72  ? 177.315 166.964 210.841 1.00 77.16  ? 67  ASN E N   1 
ATOM   9667  C CA  . ASN E  1  72  ? 178.640 166.455 210.512 1.00 77.16  ? 67  ASN E CA  1 
ATOM   9668  C C   . ASN E  1  72  ? 179.512 167.579 209.972 1.00 77.16  ? 67  ASN E C   1 
ATOM   9669  O O   . ASN E  1  72  ? 179.078 168.364 209.124 1.00 77.16  ? 67  ASN E O   1 
ATOM   9670  C CB  . ASN E  1  72  ? 178.534 165.332 209.485 1.00 77.16  ? 67  ASN E CB  1 
ATOM   9671  C CG  . ASN E  1  72  ? 179.887 164.846 209.014 1.00 77.16  ? 67  ASN E CG  1 
ATOM   9672  O OD1 . ASN E  1  72  ? 180.529 165.474 208.173 1.00 77.16  ? 67  ASN E OD1 1 
ATOM   9673  N ND2 . ASN E  1  72  ? 180.326 163.715 209.551 1.00 77.16  ? 67  ASN E ND2 1 
ATOM   9674  N N   . VAL E  1  73  ? 180.747 167.655 210.466 1.00 70.53  ? 68  VAL E N   1 
ATOM   9675  C CA  . VAL E  1  73  ? 181.632 168.742 210.065 1.00 70.53  ? 68  VAL E CA  1 
ATOM   9676  C C   . VAL E  1  73  ? 182.018 168.615 208.596 1.00 70.53  ? 68  VAL E C   1 
ATOM   9677  O O   . VAL E  1  73  ? 182.046 169.615 207.868 1.00 70.53  ? 68  VAL E O   1 
ATOM   9678  C CB  . VAL E  1  73  ? 182.865 168.785 210.990 1.00 70.53  ? 68  VAL E CB  1 
ATOM   9679  C CG1 . VAL E  1  73  ? 183.762 167.569 210.792 1.00 70.53  ? 68  VAL E CG1 1 
ATOM   9680  C CG2 . VAL E  1  73  ? 183.647 170.063 210.779 1.00 70.53  ? 68  VAL E CG2 1 
ATOM   9681  N N   . TRP E  1  74  ? 182.308 167.401 208.130 1.00 70.42  ? 69  TRP E N   1 
ATOM   9682  C CA  . TRP E  1  74  ? 182.751 167.230 206.754 1.00 70.42  ? 69  TRP E CA  1 
ATOM   9683  C C   . TRP E  1  74  ? 181.617 167.427 205.761 1.00 70.42  ? 69  TRP E C   1 
ATOM   9684  O O   . TRP E  1  74  ? 181.830 168.010 204.693 1.00 70.42  ? 69  TRP E O   1 
ATOM   9685  C CB  . TRP E  1  74  ? 183.372 165.849 206.576 1.00 70.42  ? 69  TRP E CB  1 
ATOM   9686  C CG  . TRP E  1  74  ? 184.640 165.687 207.339 1.00 70.42  ? 69  TRP E CG  1 
ATOM   9687  C CD1 . TRP E  1  74  ? 184.796 165.079 208.548 1.00 70.42  ? 69  TRP E CD1 1 
ATOM   9688  C CD2 . TRP E  1  74  ? 185.936 166.152 206.953 1.00 70.42  ? 69  TRP E CD2 1 
ATOM   9689  N NE1 . TRP E  1  74  ? 186.111 165.130 208.937 1.00 70.42  ? 69  TRP E NE1 1 
ATOM   9690  C CE2 . TRP E  1  74  ? 186.831 165.786 207.975 1.00 70.42  ? 69  TRP E CE2 1 
ATOM   9691  C CE3 . TRP E  1  74  ? 186.427 166.840 205.840 1.00 70.42  ? 69  TRP E CE3 1 
ATOM   9692  C CZ2 . TRP E  1  74  ? 188.188 166.081 207.916 1.00 70.42  ? 69  TRP E CZ2 1 
ATOM   9693  C CZ3 . TRP E  1  74  ? 187.775 167.133 205.784 1.00 70.42  ? 69  TRP E CZ3 1 
ATOM   9694  C CH2 . TRP E  1  74  ? 188.640 166.754 206.815 1.00 70.42  ? 69  TRP E CH2 1 
ATOM   9695  N N   . ALA E  1  75  ? 180.416 166.948 206.086 1.00 81.68  ? 70  ALA E N   1 
ATOM   9696  C CA  . ALA E  1  75  ? 179.272 167.211 205.224 1.00 81.68  ? 70  ALA E CA  1 
ATOM   9697  C C   . ALA E  1  75  ? 178.989 168.703 205.144 1.00 81.68  ? 70  ALA E C   1 
ATOM   9698  O O   . ALA E  1  75  ? 178.629 169.216 204.080 1.00 81.68  ? 70  ALA E O   1 
ATOM   9699  C CB  . ALA E  1  75  ? 178.043 166.459 205.733 1.00 81.68  ? 70  ALA E CB  1 
ATOM   9700  N N   . THR E  1  76  ? 179.149 169.414 206.261 1.00 81.07  ? 71  THR E N   1 
ATOM   9701  C CA  . THR E  1  76  ? 178.933 170.855 206.256 1.00 81.07  ? 71  THR E CA  1 
ATOM   9702  C C   . THR E  1  76  ? 179.979 171.571 205.411 1.00 81.07  ? 71  THR E C   1 
ATOM   9703  O O   . THR E  1  76  ? 179.640 172.457 204.619 1.00 81.07  ? 71  THR E O   1 
ATOM   9704  C CB  . THR E  1  76  ? 178.949 171.389 207.688 1.00 81.07  ? 71  THR E CB  1 
ATOM   9705  O OG1 . THR E  1  76  ? 177.919 170.750 208.452 1.00 81.07  ? 71  THR E OG1 1 
ATOM   9706  C CG2 . THR E  1  76  ? 178.727 172.891 207.705 1.00 81.07  ? 71  THR E CG2 1 
ATOM   9707  N N   . HIS E  1  77  ? 181.255 171.203 205.557 1.00 77.25  ? 72  HIS E N   1 
ATOM   9708  C CA  . HIS E  1  77  ? 182.307 171.912 204.833 1.00 77.25  ? 72  HIS E CA  1 
ATOM   9709  C C   . HIS E  1  77  ? 182.294 171.555 203.353 1.00 77.25  ? 72  HIS E C   1 
ATOM   9710  O O   . HIS E  1  77  ? 182.085 172.422 202.498 1.00 77.25  ? 72  HIS E O   1 
ATOM   9711  C CB  . HIS E  1  77  ? 183.672 171.603 205.442 1.00 77.25  ? 72  HIS E CB  1 
ATOM   9712  C CG  . HIS E  1  77  ? 184.809 172.286 204.747 1.00 77.25  ? 72  HIS E CG  1 
ATOM   9713  N ND1 . HIS E  1  77  ? 185.026 173.644 204.832 1.00 77.25  ? 72  HIS E ND1 1 
ATOM   9714  C CD2 . HIS E  1  77  ? 185.790 171.799 203.950 1.00 77.25  ? 72  HIS E CD2 1 
ATOM   9715  C CE1 . HIS E  1  77  ? 186.092 173.964 204.121 1.00 77.25  ? 72  HIS E CE1 1 
ATOM   9716  N NE2 . HIS E  1  77  ? 186.574 172.862 203.575 1.00 77.25  ? 72  HIS E NE2 1 
ATOM   9717  N N   . CYS E  1  78  ? 182.512 170.286 203.029 1.00 81.39  ? 73  CYS E N   1 
ATOM   9718  C CA  . CYS E  1  78  ? 182.449 169.814 201.644 1.00 81.39  ? 73  CYS E CA  1 
ATOM   9719  C C   . CYS E  1  78  ? 181.014 169.495 201.255 1.00 81.39  ? 73  CYS E C   1 
ATOM   9720  O O   . CYS E  1  78  ? 180.679 168.385 200.843 1.00 81.39  ? 73  CYS E O   1 
ATOM   9721  C CB  . CYS E  1  78  ? 183.355 168.604 201.460 1.00 81.39  ? 73  CYS E CB  1 
ATOM   9722  S SG  . CYS E  1  78  ? 185.035 168.874 202.060 1.00 81.39  ? 73  CYS E SG  1 
ATOM   9723  N N   . CYS E  1  79  ? 180.149 170.500 201.387 1.00 89.37  ? 74  CYS E N   1 
ATOM   9724  C CA  . CYS E  1  79  ? 178.719 170.328 201.177 1.00 89.37  ? 74  CYS E CA  1 
ATOM   9725  C C   . CYS E  1  79  ? 178.327 170.341 199.707 1.00 89.37  ? 74  CYS E C   1 
ATOM   9726  O O   . CYS E  1  79  ? 177.260 169.822 199.363 1.00 89.37  ? 74  CYS E O   1 
ATOM   9727  C CB  . CYS E  1  79  ? 177.957 171.429 201.913 1.00 89.37  ? 74  CYS E CB  1 
ATOM   9728  S SG  . CYS E  1  79  ? 178.625 173.088 201.656 1.00 89.37  ? 74  CYS E SG  1 
ATOM   9729  N N   . VAL E  1  80  ? 179.151 170.918 198.840 1.00 90.39  ? 75  VAL E N   1 
ATOM   9730  C CA  . VAL E  1  80  ? 178.820 171.045 197.424 1.00 90.39  ? 75  VAL E CA  1 
ATOM   9731  C C   . VAL E  1  80  ? 178.764 169.646 196.817 1.00 90.39  ? 75  VAL E C   1 
ATOM   9732  O O   . VAL E  1  80  ? 179.764 168.921 196.887 1.00 90.39  ? 75  VAL E O   1 
ATOM   9733  C CB  . VAL E  1  80  ? 179.846 171.930 196.702 1.00 90.39  ? 75  VAL E CB  1 
ATOM   9734  C CG1 . VAL E  1  80  ? 179.575 171.953 195.200 1.00 90.39  ? 75  VAL E CG1 1 
ATOM   9735  C CG2 . VAL E  1  80  ? 179.825 173.337 197.305 1.00 90.39  ? 75  VAL E CG2 1 
ATOM   9736  N N   . PRO E  1  81  ? 177.651 169.210 196.221 1.00 92.28  ? 76  PRO E N   1 
ATOM   9737  C CA  . PRO E  1  81  ? 177.578 167.819 195.765 1.00 92.28  ? 76  PRO E CA  1 
ATOM   9738  C C   . PRO E  1  81  ? 178.448 167.564 194.547 1.00 92.28  ? 76  PRO E C   1 
ATOM   9739  O O   . PRO E  1  81  ? 178.712 168.457 193.739 1.00 92.28  ? 76  PRO E O   1 
ATOM   9740  C CB  . PRO E  1  81  ? 176.096 167.633 195.432 1.00 92.28  ? 76  PRO E CB  1 
ATOM   9741  C CG  . PRO E  1  81  ? 175.650 168.972 195.025 1.00 92.28  ? 76  PRO E CG  1 
ATOM   9742  C CD  . PRO E  1  81  ? 176.420 169.946 195.872 1.00 92.28  ? 76  PRO E CD  1 
ATOM   9743  N N   . THR E  1  82  ? 178.890 166.316 194.425 1.00 90.97  ? 77  THR E N   1 
ATOM   9744  C CA  . THR E  1  82  ? 179.672 165.879 193.282 1.00 90.97  ? 77  THR E CA  1 
ATOM   9745  C C   . THR E  1  82  ? 178.751 165.506 192.126 1.00 90.97  ? 77  THR E C   1 
ATOM   9746  O O   . THR E  1  82  ? 177.528 165.648 192.194 1.00 90.97  ? 77  THR E O   1 
ATOM   9747  C CB  . THR E  1  82  ? 180.541 164.677 193.651 1.00 90.97  ? 77  THR E CB  1 
ATOM   9748  O OG1 . THR E  1  82  ? 179.702 163.573 194.012 1.00 90.97  ? 77  THR E OG1 1 
ATOM   9749  C CG2 . THR E  1  82  ? 181.453 165.008 194.809 1.00 90.97  ? 77  THR E CG2 1 
ATOM   9750  N N   . ASP E  1  83  ? 179.357 165.027 191.051 1.00 102.73 ? 78  ASP E N   1 
ATOM   9751  C CA  . ASP E  1  83  ? 178.599 164.382 189.992 1.00 102.73 ? 78  ASP E CA  1 
ATOM   9752  C C   . ASP E  1  83  ? 178.066 163.061 190.540 1.00 102.73 ? 78  ASP E C   1 
ATOM   9753  O O   . ASP E  1  83  ? 178.858 162.266 191.062 1.00 102.73 ? 78  ASP E O   1 
ATOM   9754  C CB  . ASP E  1  83  ? 179.486 164.141 188.773 1.00 102.73 ? 78  ASP E CB  1 
ATOM   9755  C CG  . ASP E  1  83  ? 178.710 163.626 187.573 1.00 102.73 ? 78  ASP E CG  1 
ATOM   9756  O OD1 . ASP E  1  83  ? 177.474 163.482 187.671 1.00 102.73 ? 78  ASP E OD1 1 
ATOM   9757  O OD2 . ASP E  1  83  ? 179.341 163.366 186.527 1.00 102.73 ? 78  ASP E OD2 1 
ATOM   9758  N N   . PRO E  1  84  ? 176.756 162.788 190.488 1.00 102.95 ? 79  PRO E N   1 
ATOM   9759  C CA  . PRO E  1  84  ? 176.284 161.470 190.943 1.00 102.95 ? 79  PRO E CA  1 
ATOM   9760  C C   . PRO E  1  84  ? 176.856 160.311 190.149 1.00 102.95 ? 79  PRO E C   1 
ATOM   9761  O O   . PRO E  1  84  ? 176.958 159.203 190.691 1.00 102.95 ? 79  PRO E O   1 
ATOM   9762  C CB  . PRO E  1  84  ? 174.762 161.563 190.777 1.00 102.95 ? 79  PRO E CB  1 
ATOM   9763  C CG  . PRO E  1  84  ? 174.466 163.005 190.868 1.00 102.95 ? 79  PRO E CG  1 
ATOM   9764  C CD  . PRO E  1  84  ? 175.622 163.691 190.214 1.00 102.95 ? 79  PRO E CD  1 
ATOM   9765  N N   . ASN E  1  85  ? 177.225 160.528 188.885 1.00 102.32 ? 80  ASN E N   1 
ATOM   9766  C CA  . ASN E  1  85  ? 177.754 159.469 188.024 1.00 102.32 ? 80  ASN E CA  1 
ATOM   9767  C C   . ASN E  1  85  ? 178.990 159.998 187.307 1.00 102.32 ? 80  ASN E C   1 
ATOM   9768  O O   . ASN E  1  85  ? 178.963 160.269 186.101 1.00 102.32 ? 80  ASN E O   1 
ATOM   9769  C CB  . ASN E  1  85  ? 176.693 159.004 187.028 1.00 102.32 ? 80  ASN E CB  1 
ATOM   9770  C CG  . ASN E  1  85  ? 177.114 157.766 186.259 1.00 102.32 ? 80  ASN E CG  1 
ATOM   9771  O OD1 . ASN E  1  85  ? 178.069 157.084 186.628 1.00 102.32 ? 80  ASN E OD1 1 
ATOM   9772  N ND2 . ASN E  1  85  ? 176.393 157.467 185.184 1.00 102.32 ? 80  ASN E ND2 1 
ATOM   9773  N N   . PRO E  1  86  ? 180.098 160.171 188.028 1.00 101.00 ? 81  PRO E N   1 
ATOM   9774  C CA  . PRO E  1  86  ? 181.294 160.736 187.395 1.00 101.00 ? 81  PRO E CA  1 
ATOM   9775  C C   . PRO E  1  86  ? 181.882 159.791 186.362 1.00 101.00 ? 81  PRO E C   1 
ATOM   9776  O O   . PRO E  1  86  ? 181.807 158.566 186.490 1.00 101.00 ? 81  PRO E O   1 
ATOM   9777  C CB  . PRO E  1  86  ? 182.253 160.943 188.571 1.00 101.00 ? 81  PRO E CB  1 
ATOM   9778  C CG  . PRO E  1  86  ? 181.861 159.905 189.550 1.00 101.00 ? 81  PRO E CG  1 
ATOM   9779  C CD  . PRO E  1  86  ? 180.371 159.727 189.407 1.00 101.00 ? 81  PRO E CD  1 
ATOM   9780  N N   . GLN E  1  87  ? 182.478 160.383 185.331 1.00 94.10  ? 82  GLN E N   1 
ATOM   9781  C CA  . GLN E  1  87  ? 183.083 159.652 184.229 1.00 94.10  ? 82  GLN E CA  1 
ATOM   9782  C C   . GLN E  1  87  ? 184.597 159.812 184.262 1.00 94.10  ? 82  GLN E C   1 
ATOM   9783  O O   . GLN E  1  87  ? 185.126 160.886 184.563 1.00 94.10  ? 82  GLN E O   1 
ATOM   9784  C CB  . GLN E  1  87  ? 182.538 160.142 182.881 1.00 94.10  ? 82  GLN E CB  1 
ATOM   9785  C CG  . GLN E  1  87  ? 181.035 159.964 182.701 1.00 94.10  ? 82  GLN E CG  1 
ATOM   9786  C CD  . GLN E  1  87  ? 180.618 158.507 182.621 1.00 94.10  ? 82  GLN E CD  1 
ATOM   9787  O OE1 . GLN E  1  87  ? 181.203 157.722 181.875 1.00 94.10  ? 82  GLN E OE1 1 
ATOM   9788  N NE2 . GLN E  1  87  ? 179.602 158.138 183.392 1.00 94.10  ? 82  GLN E NE2 1 
ATOM   9789  N N   . GLU E  1  88  ? 185.286 158.721 183.945 1.00 84.84  ? 83  GLU E N   1 
ATOM   9790  C CA  . GLU E  1  88  ? 186.732 158.708 183.794 1.00 84.84  ? 83  GLU E CA  1 
ATOM   9791  C C   . GLU E  1  88  ? 187.068 158.752 182.311 1.00 84.84  ? 83  GLU E C   1 
ATOM   9792  O O   . GLU E  1  88  ? 186.174 158.799 181.461 1.00 84.84  ? 83  GLU E O   1 
ATOM   9793  C CB  . GLU E  1  88  ? 187.356 157.468 184.447 1.00 84.84  ? 83  GLU E CB  1 
ATOM   9794  C CG  . GLU E  1  88  ? 187.076 157.358 185.937 1.00 84.84  ? 83  GLU E CG  1 
ATOM   9795  C CD  . GLU E  1  88  ? 187.997 156.377 186.642 1.00 84.84  ? 83  GLU E CD  1 
ATOM   9796  O OE1 . GLU E  1  88  ? 188.746 155.654 185.953 1.00 84.84  ? 83  GLU E OE1 1 
ATOM   9797  O OE2 . GLU E  1  88  ? 187.973 156.333 187.891 1.00 84.84  ? 83  GLU E OE2 1 
ATOM   9798  N N   . ILE E  1  89  ? 188.361 158.750 182.011 1.00 79.99  ? 84  ILE E N   1 
ATOM   9799  C CA  . ILE E  1  89  ? 188.860 158.947 180.656 1.00 79.99  ? 84  ILE E CA  1 
ATOM   9800  C C   . ILE E  1  89  ? 189.754 157.775 180.275 1.00 79.99  ? 84  ILE E C   1 
ATOM   9801  O O   . ILE E  1  89  ? 190.419 157.176 181.128 1.00 79.99  ? 84  ILE E O   1 
ATOM   9802  C CB  . ILE E  1  89  ? 189.596 160.297 180.558 1.00 79.99  ? 84  ILE E CB  1 
ATOM   9803  C CG1 . ILE E  1  89  ? 188.581 161.441 180.676 1.00 79.99  ? 84  ILE E CG1 1 
ATOM   9804  C CG2 . ILE E  1  89  ? 190.369 160.419 179.250 1.00 79.99  ? 84  ILE E CG2 1 
ATOM   9805  C CD1 . ILE E  1  89  ? 189.176 162.761 181.085 1.00 79.99  ? 84  ILE E CD1 1 
ATOM   9806  N N   . HIS E  1  90  ? 189.761 157.444 178.982 1.00 85.24  ? 85  HIS E N   1 
ATOM   9807  C CA  . HIS E  1  90  ? 190.529 156.329 178.438 1.00 85.24  ? 85  HIS E CA  1 
ATOM   9808  C C   . HIS E  1  90  ? 192.010 156.479 178.767 1.00 85.24  ? 85  HIS E C   1 
ATOM   9809  O O   . HIS E  1  90  ? 192.458 157.556 179.174 1.00 85.24  ? 85  HIS E O   1 
ATOM   9810  C CB  . HIS E  1  90  ? 190.306 156.249 176.921 1.00 85.24  ? 85  HIS E CB  1 
ATOM   9811  C CG  . HIS E  1  90  ? 190.723 154.949 176.303 1.00 85.24  ? 85  HIS E CG  1 
ATOM   9812  N ND1 . HIS E  1  90  ? 191.809 154.840 175.462 1.00 85.24  ? 85  HIS E ND1 1 
ATOM   9813  C CD2 . HIS E  1  90  ? 190.194 153.707 176.396 1.00 85.24  ? 85  HIS E CD2 1 
ATOM   9814  C CE1 . HIS E  1  90  ? 191.934 153.586 175.066 1.00 85.24  ? 85  HIS E CE1 1 
ATOM   9815  N NE2 . HIS E  1  90  ? 190.967 152.877 175.619 1.00 85.24  ? 85  HIS E NE2 1 
ATOM   9816  N N   . LEU E  1  91  ? 192.774 155.399 178.614 1.00 82.37  ? 86  LEU E N   1 
ATOM   9817  C CA  . LEU E  1  91  ? 194.188 155.406 178.958 1.00 82.37  ? 86  LEU E CA  1 
ATOM   9818  C C   . LEU E  1  91  ? 195.036 156.176 177.956 1.00 82.37  ? 86  LEU E C   1 
ATOM   9819  O O   . LEU E  1  91  ? 196.050 156.764 178.347 1.00 82.37  ? 86  LEU E O   1 
ATOM   9820  C CB  . LEU E  1  91  ? 194.705 153.968 179.072 1.00 82.37  ? 86  LEU E CB  1 
ATOM   9821  C CG  . LEU E  1  91  ? 193.804 152.988 179.833 1.00 82.37  ? 86  LEU E CG  1 
ATOM   9822  C CD1 . LEU E  1  91  ? 194.535 151.675 180.063 1.00 82.37  ? 86  LEU E CD1 1 
ATOM   9823  C CD2 . LEU E  1  91  ? 193.312 153.575 181.154 1.00 82.37  ? 86  LEU E CD2 1 
ATOM   9824  N N   . GLU E  1  92  ? 194.661 156.165 176.679 1.00 81.80  ? 87  GLU E N   1 
ATOM   9825  C CA  . GLU E  1  92  ? 195.254 157.017 175.652 1.00 81.80  ? 87  GLU E CA  1 
ATOM   9826  C C   . GLU E  1  92  ? 196.698 156.642 175.319 1.00 81.80  ? 87  GLU E C   1 
ATOM   9827  O O   . GLU E  1  92  ? 197.377 157.381 174.600 1.00 81.80  ? 87  GLU E O   1 
ATOM   9828  C CB  . GLU E  1  92  ? 195.187 158.495 176.056 1.00 81.80  ? 87  GLU E CB  1 
ATOM   9829  C CG  . GLU E  1  92  ? 193.799 158.983 176.433 1.00 81.80  ? 87  GLU E CG  1 
ATOM   9830  C CD  . GLU E  1  92  ? 193.811 160.393 176.981 1.00 81.80  ? 87  GLU E CD  1 
ATOM   9831  O OE1 . GLU E  1  92  ? 194.478 160.616 178.013 1.00 81.80  ? 87  GLU E OE1 1 
ATOM   9832  O OE2 . GLU E  1  92  ? 193.165 161.278 176.377 1.00 81.80  ? 87  GLU E OE2 1 
ATOM   9833  N N   . ASN E  1  93  ? 197.184 155.498 175.802 1.00 77.09  ? 88  ASN E N   1 
ATOM   9834  C CA  . ASN E  1  93  ? 198.538 155.036 175.493 1.00 77.09  ? 88  ASN E CA  1 
ATOM   9835  C C   . ASN E  1  93  ? 199.589 156.041 175.957 1.00 77.09  ? 88  ASN E C   1 
ATOM   9836  O O   . ASN E  1  93  ? 200.612 156.236 175.299 1.00 77.09  ? 88  ASN E O   1 
ATOM   9837  C CB  . ASN E  1  93  ? 198.694 154.758 173.997 1.00 77.09  ? 88  ASN E CB  1 
ATOM   9838  C CG  . ASN E  1  93  ? 197.487 154.060 173.404 1.00 77.09  ? 88  ASN E CG  1 
ATOM   9839  O OD1 . ASN E  1  93  ? 196.768 153.340 174.095 1.00 77.09  ? 88  ASN E OD1 1 
ATOM   9840  N ND2 . ASN E  1  93  ? 197.258 154.272 172.113 1.00 77.09  ? 88  ASN E ND2 1 
ATOM   9841  N N   . VAL E  1  94  ? 199.334 156.682 177.096 1.00 77.21  ? 89  VAL E N   1 
ATOM   9842  C CA  . VAL E  1  94  ? 200.209 157.711 177.649 1.00 77.21  ? 89  VAL E CA  1 
ATOM   9843  C C   . VAL E  1  94  ? 200.817 157.186 178.939 1.00 77.21  ? 89  VAL E C   1 
ATOM   9844  O O   . VAL E  1  94  ? 200.092 156.763 179.848 1.00 77.21  ? 89  VAL E O   1 
ATOM   9845  C CB  . VAL E  1  94  ? 199.452 159.021 177.909 1.00 77.21  ? 89  VAL E CB  1 
ATOM   9846  C CG1 . VAL E  1  94  ? 200.372 160.031 178.596 1.00 77.21  ? 89  VAL E CG1 1 
ATOM   9847  C CG2 . VAL E  1  94  ? 198.897 159.575 176.610 1.00 77.21  ? 89  VAL E CG2 1 
ATOM   9848  N N   . THR E  1  95  ? 202.142 157.226 179.021 1.00 76.42  ? 90  THR E N   1 
ATOM   9849  C CA  . THR E  1  95  ? 202.850 156.985 180.266 1.00 76.42  ? 90  THR E CA  1 
ATOM   9850  C C   . THR E  1  95  ? 203.096 158.312 180.974 1.00 76.42  ? 90  THR E C   1 
ATOM   9851  O O   . THR E  1  95  ? 203.166 159.371 180.347 1.00 76.42  ? 90  THR E O   1 
ATOM   9852  C CB  . THR E  1  95  ? 204.178 156.275 180.012 1.00 76.42  ? 90  THR E CB  1 
ATOM   9853  O OG1 . THR E  1  95  ? 205.053 157.144 179.283 1.00 76.42  ? 90  THR E OG1 1 
ATOM   9854  C CG2 . THR E  1  95  ? 203.957 154.999 179.218 1.00 76.42  ? 90  THR E CG2 1 
ATOM   9855  N N   . GLU E  1  96  ? 203.222 158.246 182.298 1.00 73.73  ? 91  GLU E N   1 
ATOM   9856  C CA  . GLU E  1  96  ? 203.419 159.458 183.083 1.00 73.73  ? 91  GLU E CA  1 
ATOM   9857  C C   . GLU E  1  96  ? 204.118 159.098 184.383 1.00 73.73  ? 91  GLU E C   1 
ATOM   9858  O O   . GLU E  1  96  ? 203.898 158.027 184.950 1.00 73.73  ? 91  GLU E O   1 
ATOM   9859  C CB  . GLU E  1  96  ? 202.082 160.160 183.356 1.00 73.73  ? 91  GLU E CB  1 
ATOM   9860  C CG  . GLU E  1  96  ? 202.170 161.469 184.134 1.00 73.73  ? 91  GLU E CG  1 
ATOM   9861  C CD  . GLU E  1  96  ? 202.969 162.535 183.414 1.00 73.73  ? 91  GLU E CD  1 
ATOM   9862  O OE1 . GLU E  1  96  ? 204.209 162.406 183.343 1.00 73.73  ? 91  GLU E OE1 1 
ATOM   9863  O OE2 . GLU E  1  96  ? 202.355 163.501 182.915 1.00 73.73  ? 91  GLU E OE2 1 
ATOM   9864  N N   . GLU E  1  97  ? 204.960 160.012 184.854 1.00 74.36  ? 92  GLU E N   1 
ATOM   9865  C CA  . GLU E  1  97  ? 205.716 159.819 186.085 1.00 74.36  ? 92  GLU E CA  1 
ATOM   9866  C C   . GLU E  1  97  ? 204.908 160.330 187.269 1.00 74.36  ? 92  GLU E C   1 
ATOM   9867  O O   . GLU E  1  97  ? 204.357 161.434 187.219 1.00 74.36  ? 92  GLU E O   1 
ATOM   9868  C CB  . GLU E  1  97  ? 207.064 160.540 186.020 1.00 74.36  ? 92  GLU E CB  1 
ATOM   9869  C CG  . GLU E  1  97  ? 207.899 160.410 187.288 1.00 74.36  ? 92  GLU E CG  1 
ATOM   9870  C CD  . GLU E  1  97  ? 209.338 160.854 187.096 1.00 74.36  ? 92  GLU E CD  1 
ATOM   9871  O OE1 . GLU E  1  97  ? 209.677 161.340 185.996 1.00 74.36  ? 92  GLU E OE1 1 
ATOM   9872  O OE2 . GLU E  1  97  ? 210.134 160.714 188.047 1.00 74.36  ? 92  GLU E OE2 1 
ATOM   9873  N N   . PHE E  1  98  ? 204.848 159.527 188.328 1.00 69.23  ? 93  PHE E N   1 
ATOM   9874  C CA  . PHE E  1  98  ? 204.166 159.881 189.565 1.00 69.23  ? 93  PHE E CA  1 
ATOM   9875  C C   . PHE E  1  98  ? 205.156 159.828 190.716 1.00 69.23  ? 93  PHE E C   1 
ATOM   9876  O O   . PHE E  1  98  ? 206.117 159.054 190.682 1.00 69.23  ? 93  PHE E O   1 
ATOM   9877  C CB  . PHE E  1  98  ? 203.003 158.934 189.852 1.00 69.23  ? 93  PHE E CB  1 
ATOM   9878  C CG  . PHE E  1  98  ? 201.842 159.106 188.929 1.00 69.23  ? 93  PHE E CG  1 
ATOM   9879  C CD1 . PHE E  1  98  ? 201.871 158.576 187.655 1.00 69.23  ? 93  PHE E CD1 1 
ATOM   9880  C CD2 . PHE E  1  98  ? 200.716 159.792 189.337 1.00 69.23  ? 93  PHE E CD2 1 
ATOM   9881  C CE1 . PHE E  1  98  ? 200.802 158.732 186.804 1.00 69.23  ? 93  PHE E CE1 1 
ATOM   9882  C CE2 . PHE E  1  98  ? 199.642 159.949 188.490 1.00 69.23  ? 93  PHE E CE2 1 
ATOM   9883  C CZ  . PHE E  1  98  ? 199.685 159.417 187.222 1.00 69.23  ? 93  PHE E CZ  1 
ATOM   9884  N N   . ASN E  1  99  ? 204.916 160.655 191.730 1.00 62.66  ? 94  ASN E N   1 
ATOM   9885  C CA  . ASN E  1  99  ? 205.743 160.679 192.935 1.00 62.66  ? 94  ASN E CA  1 
ATOM   9886  C C   . ASN E  1  99  ? 204.831 161.080 194.089 1.00 62.66  ? 94  ASN E C   1 
ATOM   9887  O O   . ASN E  1  99  ? 204.434 162.243 194.193 1.00 62.66  ? 94  ASN E O   1 
ATOM   9888  C CB  . ASN E  1  99  ? 206.915 161.641 192.780 1.00 62.66  ? 94  ASN E CB  1 
ATOM   9889  C CG  . ASN E  1  99  ? 207.934 161.509 193.895 1.00 62.66  ? 94  ASN E CG  1 
ATOM   9890  O OD1 . ASN E  1  99  ? 207.583 161.308 195.057 1.00 62.66  ? 94  ASN E OD1 1 
ATOM   9891  N ND2 . ASN E  1  99  ? 209.209 161.620 193.545 1.00 62.66  ? 94  ASN E ND2 1 
ATOM   9892  N N   . MET E  1  100 ? 204.501 160.119 194.953 1.00 63.84  ? 95  MET E N   1 
ATOM   9893  C CA  . MET E  1  100 ? 203.587 160.408 196.049 1.00 63.84  ? 95  MET E CA  1 
ATOM   9894  C C   . MET E  1  100 ? 204.234 161.264 197.130 1.00 63.84  ? 95  MET E C   1 
ATOM   9895  O O   . MET E  1  100 ? 203.550 162.101 197.727 1.00 63.84  ? 95  MET E O   1 
ATOM   9896  C CB  . MET E  1  100 ? 203.050 159.106 196.655 1.00 63.84  ? 95  MET E CB  1 
ATOM   9897  C CG  . MET E  1  100 ? 204.077 158.242 197.375 1.00 63.84  ? 95  MET E CG  1 
ATOM   9898  S SD  . MET E  1  100 ? 203.355 156.771 198.122 1.00 63.84  ? 95  MET E SD  1 
ATOM   9899  C CE  . MET E  1  100 ? 203.265 155.675 196.713 1.00 63.84  ? 95  MET E CE  1 
ATOM   9900  N N   . TRP E  1  101 ? 205.525 161.086 197.394 1.00 60.97  ? 96  TRP E N   1 
ATOM   9901  C CA  . TRP E  1  101 ? 206.197 161.837 198.445 1.00 60.97  ? 96  TRP E CA  1 
ATOM   9902  C C   . TRP E  1  101 ? 206.490 163.280 198.057 1.00 60.97  ? 96  TRP E C   1 
ATOM   9903  O O   . TRP E  1  101 ? 206.928 164.053 198.915 1.00 60.97  ? 96  TRP E O   1 
ATOM   9904  C CB  . TRP E  1  101 ? 207.495 161.133 198.849 1.00 60.97  ? 96  TRP E CB  1 
ATOM   9905  C CG  . TRP E  1  101 ? 207.241 159.933 199.696 1.00 60.97  ? 96  TRP E CG  1 
ATOM   9906  C CD1 . TRP E  1  101 ? 207.022 159.911 201.042 1.00 60.97  ? 96  TRP E CD1 1 
ATOM   9907  C CD2 . TRP E  1  101 ? 207.161 158.579 199.256 1.00 60.97  ? 96  TRP E CD2 1 
ATOM   9908  N NE1 . TRP E  1  101 ? 206.814 158.622 201.467 1.00 60.97  ? 96  TRP E NE1 1 
ATOM   9909  C CE2 . TRP E  1  101 ? 206.896 157.785 200.386 1.00 60.97  ? 96  TRP E CE2 1 
ATOM   9910  C CE3 . TRP E  1  101 ? 207.295 157.959 198.016 1.00 60.97  ? 96  TRP E CE3 1 
ATOM   9911  C CZ2 . TRP E  1  101 ? 206.761 156.405 200.310 1.00 60.97  ? 96  TRP E CZ2 1 
ATOM   9912  C CZ3 . TRP E  1  101 ? 207.157 156.591 197.942 1.00 60.97  ? 96  TRP E CZ3 1 
ATOM   9913  C CH2 . TRP E  1  101 ? 206.892 155.830 199.079 1.00 60.97  ? 96  TRP E CH2 1 
ATOM   9914  N N   . LYS E  1  102 ? 206.275 163.656 196.793 1.00 63.43  ? 97  LYS E N   1 
ATOM   9915  C CA  . LYS E  1  102 ? 206.292 165.049 196.361 1.00 63.43  ? 97  LYS E CA  1 
ATOM   9916  C C   . LYS E  1  102 ? 204.895 165.539 195.999 1.00 63.43  ? 97  LYS E C   1 
ATOM   9917  O O   . LYS E  1  102 ? 204.758 166.555 195.311 1.00 63.43  ? 97  LYS E O   1 
ATOM   9918  C CB  . LYS E  1  102 ? 207.229 165.236 195.165 1.00 63.43  ? 97  LYS E CB  1 
ATOM   9919  C CG  . LYS E  1  102 ? 208.650 164.735 195.373 1.00 63.43  ? 97  LYS E CG  1 
ATOM   9920  C CD  . LYS E  1  102 ? 209.370 165.490 196.476 1.00 63.43  ? 97  LYS E CD  1 
ATOM   9921  C CE  . LYS E  1  102 ? 210.831 165.081 196.550 1.00 63.43  ? 97  LYS E CE  1 
ATOM   9922  N NZ  . LYS E  1  102 ? 211.586 165.858 197.569 1.00 63.43  ? 97  LYS E NZ  1 
ATOM   9923  N N   . ASN E  1  103 ? 203.856 164.836 196.440 1.00 63.15  ? 98  ASN E N   1 
ATOM   9924  C CA  . ASN E  1  103 ? 202.486 165.127 196.037 1.00 63.15  ? 98  ASN E CA  1 
ATOM   9925  C C   . ASN E  1  103 ? 201.937 166.233 196.929 1.00 63.15  ? 98  ASN E C   1 
ATOM   9926  O O   . ASN E  1  103 ? 201.765 166.039 198.136 1.00 63.15  ? 98  ASN E O   1 
ATOM   9927  C CB  . ASN E  1  103 ? 201.628 163.869 196.132 1.00 63.15  ? 98  ASN E CB  1 
ATOM   9928  C CG  . ASN E  1  103 ? 200.313 164.009 195.409 1.00 63.15  ? 98  ASN E CG  1 
ATOM   9929  O OD1 . ASN E  1  103 ? 199.819 165.114 195.202 1.00 63.15  ? 98  ASN E OD1 1 
ATOM   9930  N ND2 . ASN E  1  103 ? 199.733 162.881 195.018 1.00 63.15  ? 98  ASN E ND2 1 
ATOM   9931  N N   . ASN E  1  104 ? 201.653 167.391 196.332 1.00 64.17  ? 99  ASN E N   1 
ATOM   9932  C CA  . ASN E  1  104 ? 201.127 168.520 197.087 1.00 64.17  ? 99  ASN E CA  1 
ATOM   9933  C C   . ASN E  1  104 ? 199.682 168.323 197.524 1.00 64.17  ? 99  ASN E C   1 
ATOM   9934  O O   . ASN E  1  104 ? 199.200 169.097 198.357 1.00 64.17  ? 99  ASN E O   1 
ATOM   9935  C CB  . ASN E  1  104 ? 201.230 169.793 196.256 1.00 64.17  ? 99  ASN E CB  1 
ATOM   9936  C CG  . ASN E  1  104 ? 200.317 169.771 195.055 1.00 64.17  ? 99  ASN E CG  1 
ATOM   9937  O OD1 . ASN E  1  104 ? 200.632 169.163 194.033 1.00 64.17  ? 99  ASN E OD1 1 
ATOM   9938  N ND2 . ASN E  1  104 ? 199.173 170.432 195.171 1.00 64.17  ? 99  ASN E ND2 1 
ATOM   9939  N N   . MET E  1  105 ? 198.979 167.325 196.983 1.00 62.20  ? 100 MET E N   1 
ATOM   9940  C CA  . MET E  1  105 ? 197.621 167.052 197.440 1.00 62.20  ? 100 MET E CA  1 
ATOM   9941  C C   . MET E  1  105 ? 197.596 166.680 198.913 1.00 62.20  ? 100 MET E C   1 
ATOM   9942  O O   . MET E  1  105 ? 196.643 167.021 199.621 1.00 62.20  ? 100 MET E O   1 
ATOM   9943  C CB  . MET E  1  105 ? 197.002 165.927 196.618 1.00 62.20  ? 100 MET E CB  1 
ATOM   9944  C CG  . MET E  1  105 ? 196.875 166.231 195.147 1.00 62.20  ? 100 MET E CG  1 
ATOM   9945  S SD  . MET E  1  105 ? 196.164 164.857 194.230 1.00 62.20  ? 100 MET E SD  1 
ATOM   9946  C CE  . MET E  1  105 ? 194.439 165.021 194.670 1.00 62.20  ? 100 MET E CE  1 
ATOM   9947  N N   . VAL E  1  106 ? 198.620 165.973 199.386 1.00 60.22  ? 101 VAL E N   1 
ATOM   9948  C CA  . VAL E  1  106 ? 198.678 165.603 200.794 1.00 60.22  ? 101 VAL E CA  1 
ATOM   9949  C C   . VAL E  1  106 ? 198.799 166.847 201.661 1.00 60.22  ? 101 VAL E C   1 
ATOM   9950  O O   . VAL E  1  106 ? 198.119 166.977 202.687 1.00 60.22  ? 101 VAL E O   1 
ATOM   9951  C CB  . VAL E  1  106 ? 199.841 164.627 201.034 1.00 60.22  ? 101 VAL E CB  1 
ATOM   9952  C CG1 . VAL E  1  106 ? 199.945 164.288 202.510 1.00 60.22  ? 101 VAL E CG1 1 
ATOM   9953  C CG2 . VAL E  1  106 ? 199.658 163.368 200.195 1.00 60.22  ? 101 VAL E CG2 1 
ATOM   9954  N N   . GLU E  1  107 ? 199.661 167.783 201.263 1.00 62.61  ? 102 GLU E N   1 
ATOM   9955  C CA  . GLU E  1  107 ? 199.777 169.037 201.997 1.00 62.61  ? 102 GLU E CA  1 
ATOM   9956  C C   . GLU E  1  107 ? 198.470 169.813 201.953 1.00 62.61  ? 102 GLU E C   1 
ATOM   9957  O O   . GLU E  1  107 ? 198.077 170.435 202.947 1.00 62.61  ? 102 GLU E O   1 
ATOM   9958  C CB  . GLU E  1  107 ? 200.919 169.874 201.421 1.00 62.61  ? 102 GLU E CB  1 
ATOM   9959  C CG  . GLU E  1  107 ? 201.230 171.157 202.185 1.00 62.61  ? 102 GLU E CG  1 
ATOM   9960  C CD  . GLU E  1  107 ? 201.723 170.901 203.592 1.00 62.61  ? 102 GLU E CD  1 
ATOM   9961  O OE1 . GLU E  1  107 ? 202.107 169.751 203.888 1.00 62.61  ? 102 GLU E OE1 1 
ATOM   9962  O OE2 . GLU E  1  107 ? 201.727 171.849 204.404 1.00 62.61  ? 102 GLU E OE2 1 
ATOM   9963  N N   . GLN E  1  108 ? 197.785 169.793 200.808 1.00 64.49  ? 103 GLN E N   1 
ATOM   9964  C CA  . GLN E  1  108 ? 196.500 170.472 200.709 1.00 64.49  ? 103 GLN E CA  1 
ATOM   9965  C C   . GLN E  1  108 ? 195.490 169.873 201.674 1.00 64.49  ? 103 GLN E C   1 
ATOM   9966  O O   . GLN E  1  108 ? 194.774 170.607 202.361 1.00 64.49  ? 103 GLN E O   1 
ATOM   9967  C CB  . GLN E  1  108 ? 195.970 170.395 199.280 1.00 64.49  ? 103 GLN E CB  1 
ATOM   9968  C CG  . GLN E  1  108 ? 196.698 171.287 198.297 1.00 64.49  ? 103 GLN E CG  1 
ATOM   9969  C CD  . GLN E  1  108 ? 196.435 172.754 198.545 1.00 64.49  ? 103 GLN E CD  1 
ATOM   9970  O OE1 . GLN E  1  108 ? 195.335 173.140 198.936 1.00 64.49  ? 103 GLN E OE1 1 
ATOM   9971  N NE2 . GLN E  1  108 ? 197.450 173.582 198.329 1.00 64.49  ? 103 GLN E NE2 1 
ATOM   9972  N N   . MET E  1  109 ? 195.425 168.543 201.748 1.00 61.32  ? 104 MET E N   1 
ATOM   9973  C CA  . MET E  1  109 ? 194.480 167.913 202.660 1.00 61.32  ? 104 MET E CA  1 
ATOM   9974  C C   . MET E  1  109 ? 194.835 168.219 204.106 1.00 61.32  ? 104 MET E C   1 
ATOM   9975  O O   . MET E  1  109 ? 193.944 168.470 204.924 1.00 61.32  ? 104 MET E O   1 
ATOM   9976  C CB  . MET E  1  109 ? 194.438 166.405 202.425 1.00 61.32  ? 104 MET E CB  1 
ATOM   9977  C CG  . MET E  1  109 ? 193.306 165.703 203.158 1.00 61.32  ? 104 MET E CG  1 
ATOM   9978  S SD  . MET E  1  109 ? 193.205 163.944 202.789 1.00 61.32  ? 104 MET E SD  1 
ATOM   9979  C CE  . MET E  1  109 ? 192.418 163.956 201.184 1.00 61.32  ? 104 MET E CE  1 
ATOM   9980  N N   . HIS E  1  110 ? 196.127 168.212 204.440 1.00 57.62  ? 105 HIS E N   1 
ATOM   9981  C CA  . HIS E  1  110 ? 196.532 168.507 205.811 1.00 57.62  ? 105 HIS E CA  1 
ATOM   9982  C C   . HIS E  1  110 ? 196.158 169.934 206.195 1.00 57.62  ? 105 HIS E C   1 
ATOM   9983  O O   . HIS E  1  110 ? 195.590 170.175 207.267 1.00 57.62  ? 105 HIS E O   1 
ATOM   9984  C CB  . HIS E  1  110 ? 198.034 168.281 205.971 1.00 57.62  ? 105 HIS E CB  1 
ATOM   9985  C CG  . HIS E  1  110 ? 198.514 168.366 207.387 1.00 57.62  ? 105 HIS E CG  1 
ATOM   9986  N ND1 . HIS E  1  110 ? 197.853 167.765 208.436 1.00 57.62  ? 105 HIS E ND1 1 
ATOM   9987  C CD2 . HIS E  1  110 ? 199.596 168.974 207.926 1.00 57.62  ? 105 HIS E CD2 1 
ATOM   9988  C CE1 . HIS E  1  110 ? 198.506 167.999 209.559 1.00 57.62  ? 105 HIS E CE1 1 
ATOM   9989  N NE2 . HIS E  1  110 ? 199.567 168.732 209.278 1.00 57.62  ? 105 HIS E NE2 1 
ATOM   9990  N N   . THR E  1  111 ? 196.459 170.897 205.323 1.00 61.78  ? 106 THR E N   1 
ATOM   9991  C CA  . THR E  1  111 ? 196.104 172.280 205.619 1.00 61.78  ? 106 THR E CA  1 
ATOM   9992  C C   . THR E  1  111 ? 194.594 172.447 205.712 1.00 61.78  ? 106 THR E C   1 
ATOM   9993  O O   . THR E  1  111 ? 194.092 173.140 206.607 1.00 61.78  ? 106 THR E O   1 
ATOM   9994  C CB  . THR E  1  111 ? 196.679 173.209 204.552 1.00 61.78  ? 106 THR E CB  1 
ATOM   9995  O OG1 . THR E  1  111 ? 198.101 173.054 204.496 1.00 61.78  ? 106 THR E OG1 1 
ATOM   9996  C CG2 . THR E  1  111 ? 196.345 174.656 204.869 1.00 61.78  ? 106 THR E CG2 1 
ATOM   9997  N N   . ASP E  1  112 ? 193.852 171.805 204.806 1.00 65.79  ? 107 ASP E N   1 
ATOM   9998  C CA  . ASP E  1  112 ? 192.401 171.931 204.811 1.00 65.79  ? 107 ASP E CA  1 
ATOM   9999  C C   . ASP E  1  112 ? 191.801 171.377 206.093 1.00 65.79  ? 107 ASP E C   1 
ATOM   10000 O O   . ASP E  1  112 ? 190.938 172.016 206.700 1.00 65.79  ? 107 ASP E O   1 
ATOM   10001 C CB  . ASP E  1  112 ? 191.810 171.212 203.600 1.00 65.79  ? 107 ASP E CB  1 
ATOM   10002 C CG  . ASP E  1  112 ? 192.076 171.939 202.299 1.00 65.79  ? 107 ASP E CG  1 
ATOM   10003 O OD1 . ASP E  1  112 ? 192.025 173.187 202.287 1.00 65.79  ? 107 ASP E OD1 1 
ATOM   10004 O OD2 . ASP E  1  112 ? 192.332 171.261 201.281 1.00 65.79  ? 107 ASP E OD2 1 
ATOM   10005 N N   . ILE E  1  113 ? 192.240 170.194 206.523 1.00 60.18  ? 108 ILE E N   1 
ATOM   10006 C CA  . ILE E  1  113 ? 191.657 169.605 207.723 1.00 60.18  ? 108 ILE E CA  1 
ATOM   10007 C C   . ILE E  1  113 ? 192.073 170.388 208.959 1.00 60.18  ? 108 ILE E C   1 
ATOM   10008 O O   . ILE E  1  113 ? 191.286 170.531 209.898 1.00 60.18  ? 108 ILE E O   1 
ATOM   10009 C CB  . ILE E  1  113 ? 192.012 168.112 207.845 1.00 60.18  ? 108 ILE E CB  1 
ATOM   10010 C CG1 . ILE E  1  113 ? 191.265 167.483 209.021 1.00 60.18  ? 108 ILE E CG1 1 
ATOM   10011 C CG2 . ILE E  1  113 ? 193.483 167.914 208.046 1.00 60.18  ? 108 ILE E CG2 1 
ATOM   10012 C CD1 . ILE E  1  113 ? 191.353 165.980 209.065 1.00 60.18  ? 108 ILE E CD1 1 
ATOM   10013 N N   . ILE E  1  114 ? 193.303 170.907 208.991 1.00 59.38  ? 109 ILE E N   1 
ATOM   10014 C CA  . ILE E  1  114 ? 193.712 171.734 210.125 1.00 59.38  ? 109 ILE E CA  1 
ATOM   10015 C C   . ILE E  1  114 ? 192.816 172.961 210.231 1.00 59.38  ? 109 ILE E C   1 
ATOM   10016 O O   . ILE E  1  114 ? 192.293 173.283 211.308 1.00 59.38  ? 109 ILE E O   1 
ATOM   10017 C CB  . ILE E  1  114 ? 195.193 172.133 209.991 1.00 59.38  ? 109 ILE E CB  1 
ATOM   10018 C CG1 . ILE E  1  114 ? 196.104 170.917 210.177 1.00 59.38  ? 109 ILE E CG1 1 
ATOM   10019 C CG2 . ILE E  1  114 ? 195.557 173.232 210.988 1.00 59.38  ? 109 ILE E CG2 1 
ATOM   10020 C CD1 . ILE E  1  114 ? 196.333 170.515 211.608 1.00 59.38  ? 109 ILE E CD1 1 
ATOM   10021 N N   . SER E  1  115 ? 192.621 173.661 209.111 1.00 61.19  ? 110 SER E N   1 
ATOM   10022 C CA  . SER E  1  115 ? 191.794 174.860 209.128 1.00 61.19  ? 110 SER E CA  1 
ATOM   10023 C C   . SER E  1  115 ? 190.354 174.523 209.486 1.00 61.19  ? 110 SER E C   1 
ATOM   10024 O O   . SER E  1  115 ? 189.713 175.235 210.264 1.00 61.19  ? 110 SER E O   1 
ATOM   10025 C CB  . SER E  1  115 ? 191.864 175.562 207.774 1.00 61.19  ? 110 SER E CB  1 
ATOM   10026 O OG  . SER E  1  115 ? 191.086 176.744 207.780 1.00 61.19  ? 110 SER E OG  1 
ATOM   10027 N N   . LEU E  1  116 ? 189.829 173.431 208.929 1.00 64.25  ? 111 LEU E N   1 
ATOM   10028 C CA  . LEU E  1  116 ? 188.456 173.036 209.215 1.00 64.25  ? 111 LEU E CA  1 
ATOM   10029 C C   . LEU E  1  116 ? 188.281 172.699 210.687 1.00 64.25  ? 111 LEU E C   1 
ATOM   10030 O O   . LEU E  1  116 ? 187.288 173.089 211.308 1.00 64.25  ? 111 LEU E O   1 
ATOM   10031 C CB  . LEU E  1  116 ? 188.074 171.848 208.333 1.00 64.25  ? 111 LEU E CB  1 
ATOM   10032 C CG  . LEU E  1  116 ? 186.706 171.206 208.545 1.00 64.25  ? 111 LEU E CG  1 
ATOM   10033 C CD1 . LEU E  1  116 ? 185.598 172.232 208.427 1.00 64.25  ? 111 LEU E CD1 1 
ATOM   10034 C CD2 . LEU E  1  116 ? 186.506 170.092 207.537 1.00 64.25  ? 111 LEU E CD2 1 
ATOM   10035 N N   . TRP E  1  117 ? 189.248 171.989 211.265 1.00 59.80  ? 112 TRP E N   1 
ATOM   10036 C CA  . TRP E  1  117 ? 189.191 171.634 212.677 1.00 59.80  ? 112 TRP E CA  1 
ATOM   10037 C C   . TRP E  1  117 ? 189.194 172.876 213.558 1.00 59.80  ? 112 TRP E C   1 
ATOM   10038 O O   . TRP E  1  117 ? 188.362 173.014 214.467 1.00 59.80  ? 112 TRP E O   1 
ATOM   10039 C CB  . TRP E  1  117 ? 190.379 170.731 212.999 1.00 59.80  ? 112 TRP E CB  1 
ATOM   10040 C CG  . TRP E  1  117 ? 190.446 170.272 214.398 1.00 59.80  ? 112 TRP E CG  1 
ATOM   10041 C CD1 . TRP E  1  117 ? 191.156 170.840 215.410 1.00 59.80  ? 112 TRP E CD1 1 
ATOM   10042 C CD2 . TRP E  1  117 ? 189.794 169.130 214.952 1.00 59.80  ? 112 TRP E CD2 1 
ATOM   10043 N NE1 . TRP E  1  117 ? 190.984 170.123 216.566 1.00 59.80  ? 112 TRP E NE1 1 
ATOM   10044 C CE2 . TRP E  1  117 ? 190.148 169.068 216.312 1.00 59.80  ? 112 TRP E CE2 1 
ATOM   10045 C CE3 . TRP E  1  117 ? 188.940 168.153 214.432 1.00 59.80  ? 112 TRP E CE3 1 
ATOM   10046 C CZ2 . TRP E  1  117 ? 189.677 168.075 217.160 1.00 59.80  ? 112 TRP E CZ2 1 
ATOM   10047 C CZ3 . TRP E  1  117 ? 188.476 167.165 215.275 1.00 59.80  ? 112 TRP E CZ3 1 
ATOM   10048 C CH2 . TRP E  1  117 ? 188.845 167.132 216.623 1.00 59.80  ? 112 TRP E CH2 1 
ATOM   10049 N N   . ASP E  1  118 ? 190.127 173.797 213.302 1.00 61.54  ? 113 ASP E N   1 
ATOM   10050 C CA  . ASP E  1  118 ? 190.192 175.005 214.119 1.00 61.54  ? 113 ASP E CA  1 
ATOM   10051 C C   . ASP E  1  118 ? 188.928 175.842 213.968 1.00 61.54  ? 113 ASP E C   1 
ATOM   10052 O O   . ASP E  1  118 ? 188.402 176.363 214.958 1.00 61.54  ? 113 ASP E O   1 
ATOM   10053 C CB  . ASP E  1  118 ? 191.428 175.827 213.756 1.00 61.54  ? 113 ASP E CB  1 
ATOM   10054 C CG  . ASP E  1  118 ? 192.724 175.155 214.173 1.00 61.54  ? 113 ASP E CG  1 
ATOM   10055 O OD1 . ASP E  1  118 ? 192.696 174.303 215.086 1.00 61.54  ? 113 ASP E OD1 1 
ATOM   10056 O OD2 . ASP E  1  118 ? 193.779 175.483 213.590 1.00 61.54  ? 113 ASP E OD2 1 
ATOM   10057 N N   . GLN E  1  119 ? 188.414 175.970 212.744 1.00 64.93  ? 114 GLN E N   1 
ATOM   10058 C CA  . GLN E  1  119 ? 187.219 176.778 212.534 1.00 64.93  ? 114 GLN E CA  1 
ATOM   10059 C C   . GLN E  1  119 ? 185.981 176.112 213.116 1.00 64.93  ? 114 GLN E C   1 
ATOM   10060 O O   . GLN E  1  119 ? 185.020 176.802 213.471 1.00 64.93  ? 114 GLN E O   1 
ATOM   10061 C CB  . GLN E  1  119 ? 187.028 177.048 211.043 1.00 64.93  ? 114 GLN E CB  1 
ATOM   10062 C CG  . GLN E  1  119 ? 188.122 177.913 210.431 1.00 64.93  ? 114 GLN E CG  1 
ATOM   10063 C CD  . GLN E  1  119 ? 188.056 179.355 210.887 1.00 64.93  ? 114 GLN E CD  1 
ATOM   10064 O OE1 . GLN E  1  119 ? 186.975 179.922 211.039 1.00 64.93  ? 114 GLN E OE1 1 
ATOM   10065 N NE2 . GLN E  1  119 ? 189.218 179.956 211.114 1.00 64.93  ? 114 GLN E NE2 1 
ATOM   10066 N N   . SER E  1  120 ? 185.976 174.782 213.216 1.00 63.23  ? 115 SER E N   1 
ATOM   10067 C CA  . SER E  1  120 ? 184.853 174.102 213.846 1.00 63.23  ? 115 SER E CA  1 
ATOM   10068 C C   . SER E  1  120 ? 184.889 174.257 215.356 1.00 63.23  ? 115 SER E C   1 
ATOM   10069 O O   . SER E  1  120 ? 183.836 174.390 215.988 1.00 63.23  ? 115 SER E O   1 
ATOM   10070 C CB  . SER E  1  120 ? 184.856 172.625 213.469 1.00 63.23  ? 115 SER E CB  1 
ATOM   10071 O OG  . SER E  1  120 ? 184.829 172.469 212.063 1.00 63.23  ? 115 SER E OG  1 
ATOM   10072 N N   . LEU E  1  121 ? 186.079 174.235 215.952 1.00 57.98  ? 116 LEU E N   1 
ATOM   10073 C CA  . LEU E  1  121 ? 186.180 174.452 217.389 1.00 57.98  ? 116 LEU E CA  1 
ATOM   10074 C C   . LEU E  1  121 ? 186.049 175.915 217.786 1.00 57.98  ? 116 LEU E C   1 
ATOM   10075 O O   . LEU E  1  121 ? 185.781 176.201 218.958 1.00 57.98  ? 116 LEU E O   1 
ATOM   10076 C CB  . LEU E  1  121 ? 187.514 173.925 217.920 1.00 57.98  ? 116 LEU E CB  1 
ATOM   10077 C CG  . LEU E  1  121 ? 187.797 172.430 217.794 1.00 57.98  ? 116 LEU E CG  1 
ATOM   10078 C CD1 . LEU E  1  121 ? 189.127 172.130 218.447 1.00 57.98  ? 116 LEU E CD1 1 
ATOM   10079 C CD2 . LEU E  1  121 ? 186.701 171.585 218.415 1.00 57.98  ? 116 LEU E CD2 1 
ATOM   10080 N N   . LYS E  1  122 ? 186.237 176.848 216.848 1.00 61.03  ? 117 LYS E N   1 
ATOM   10081 C CA  . LYS E  1  122 ? 186.279 178.276 217.180 1.00 61.03  ? 117 LYS E CA  1 
ATOM   10082 C C   . LYS E  1  122 ? 185.030 178.804 217.880 1.00 61.03  ? 117 LYS E C   1 
ATOM   10083 O O   . LYS E  1  122 ? 185.177 179.447 218.927 1.00 61.03  ? 117 LYS E O   1 
ATOM   10084 C CB  . LYS E  1  122 ? 186.548 179.074 215.896 1.00 61.03  ? 117 LYS E CB  1 
ATOM   10085 C CG  . LYS E  1  122 ? 186.836 180.552 216.127 1.00 61.03  ? 117 LYS E CG  1 
ATOM   10086 C CD  . LYS E  1  122 ? 187.175 181.271 214.830 1.00 61.03  ? 117 LYS E CD  1 
ATOM   10087 C CE  . LYS E  1  122 ? 185.933 181.546 213.995 1.00 61.03  ? 117 LYS E CE  1 
ATOM   10088 N NZ  . LYS E  1  122 ? 186.256 182.254 212.726 1.00 61.03  ? 117 LYS E NZ  1 
ATOM   10089 N N   . PRO E  1  123 ? 183.803 178.585 217.394 1.00 60.58  ? 118 PRO E N   1 
ATOM   10090 C CA  . PRO E  1  123 ? 182.644 179.160 218.094 1.00 60.58  ? 118 PRO E CA  1 
ATOM   10091 C C   . PRO E  1  123 ? 182.320 178.481 219.411 1.00 60.58  ? 118 PRO E C   1 
ATOM   10092 O O   . PRO E  1  123 ? 181.601 179.073 220.224 1.00 60.58  ? 118 PRO E O   1 
ATOM   10093 C CB  . PRO E  1  123 ? 181.504 178.978 217.091 1.00 60.58  ? 118 PRO E CB  1 
ATOM   10094 C CG  . PRO E  1  123 ? 181.883 177.785 216.328 1.00 60.58  ? 118 PRO E CG  1 
ATOM   10095 C CD  . PRO E  1  123 ? 183.380 177.826 216.204 1.00 60.58  ? 118 PRO E CD  1 
ATOM   10096 N N   . CYS E  1  124 ? 182.822 177.275 219.655 1.00 59.54  ? 119 CYS E N   1 
ATOM   10097 C CA  . CYS E  1  124 ? 182.436 176.532 220.842 1.00 59.54  ? 119 CYS E CA  1 
ATOM   10098 C C   . CYS E  1  124 ? 183.030 177.173 222.094 1.00 59.54  ? 119 CYS E C   1 
ATOM   10099 O O   . CYS E  1  124 ? 183.952 177.990 222.033 1.00 59.54  ? 119 CYS E O   1 
ATOM   10100 C CB  . CYS E  1  124 ? 182.874 175.073 220.719 1.00 59.54  ? 119 CYS E CB  1 
ATOM   10101 S SG  . CYS E  1  124 ? 182.340 174.299 219.168 1.00 59.54  ? 119 CYS E SG  1 
ATOM   10102 N N   . VAL E  1  125 ? 182.472 176.791 223.244 1.00 55.87  ? 120 VAL E N   1 
ATOM   10103 C CA  . VAL E  1  125 ? 182.772 177.482 224.492 1.00 55.87  ? 120 VAL E CA  1 
ATOM   10104 C C   . VAL E  1  125 ? 184.215 177.250 224.913 1.00 55.87  ? 120 VAL E C   1 
ATOM   10105 O O   . VAL E  1  125 ? 184.797 176.188 224.663 1.00 55.87  ? 120 VAL E O   1 
ATOM   10106 C CB  . VAL E  1  125 ? 181.802 177.023 225.594 1.00 55.87  ? 120 VAL E CB  1 
ATOM   10107 C CG1 . VAL E  1  125 ? 182.001 175.546 225.934 1.00 55.87  ? 120 VAL E CG1 1 
ATOM   10108 C CG2 . VAL E  1  125 ? 181.969 177.877 226.834 1.00 55.87  ? 120 VAL E CG2 1 
ATOM   10109 N N   . LYS E  1  126 ? 184.795 178.255 225.564 1.00 55.07  ? 121 LYS E N   1 
ATOM   10110 C CA  . LYS E  1  126 ? 186.096 178.119 226.201 1.00 55.07  ? 121 LYS E CA  1 
ATOM   10111 C C   . LYS E  1  126 ? 185.925 177.594 227.622 1.00 55.07  ? 121 LYS E C   1 
ATOM   10112 O O   . LYS E  1  126 ? 185.024 178.015 228.351 1.00 55.07  ? 121 LYS E O   1 
ATOM   10113 C CB  . LYS E  1  126 ? 186.824 179.464 226.243 1.00 55.07  ? 121 LYS E CB  1 
ATOM   10114 C CG  . LYS E  1  126 ? 187.029 180.143 224.893 1.00 55.07  ? 121 LYS E CG  1 
ATOM   10115 C CD  . LYS E  1  126 ? 188.059 179.418 224.046 1.00 55.07  ? 121 LYS E CD  1 
ATOM   10116 C CE  . LYS E  1  126 ? 188.351 180.169 222.755 1.00 55.07  ? 121 LYS E CE  1 
ATOM   10117 N NZ  . LYS E  1  126 ? 187.160 180.262 221.868 1.00 55.07  ? 121 LYS E NZ  1 
ATOM   10118 N N   . LEU E  1  127 ? 186.803 176.667 228.013 1.00 54.66  ? 122 LEU E N   1 
ATOM   10119 C CA  . LEU E  1  127 ? 186.799 176.088 229.352 1.00 54.66  ? 122 LEU E CA  1 
ATOM   10120 C C   . LEU E  1  127 ? 187.937 176.621 230.213 1.00 54.66  ? 122 LEU E C   1 
ATOM   10121 O O   . LEU E  1  127 ? 188.508 175.874 231.012 1.00 54.66  ? 122 LEU E O   1 
ATOM   10122 C CB  . LEU E  1  127 ? 186.872 174.564 229.280 1.00 54.66  ? 122 LEU E CB  1 
ATOM   10123 C CG  . LEU E  1  127 ? 185.732 173.838 228.574 1.00 54.66  ? 122 LEU E CG  1 
ATOM   10124 C CD1 . LEU E  1  127 ? 186.040 172.351 228.511 1.00 54.66  ? 122 LEU E CD1 1 
ATOM   10125 C CD2 . LEU E  1  127 ? 184.406 174.080 229.270 1.00 54.66  ? 122 LEU E CD2 1 
ATOM   10126 N N   . THR E  1  128 ? 188.283 177.891 230.059 1.00 58.39  ? 123 THR E N   1 
ATOM   10127 C CA  . THR E  1  128 ? 189.264 178.534 230.926 1.00 58.39  ? 123 THR E CA  1 
ATOM   10128 C C   . THR E  1  128 ? 188.905 178.414 232.408 1.00 58.39  ? 123 THR E C   1 
ATOM   10129 O O   . THR E  1  128 ? 189.811 178.198 233.222 1.00 58.39  ? 123 THR E O   1 
ATOM   10130 C CB  . THR E  1  128 ? 189.437 180.005 230.538 1.00 58.39  ? 123 THR E CB  1 
ATOM   10131 O OG1 . THR E  1  128 ? 189.982 180.085 229.217 1.00 58.39  ? 123 THR E OG1 1 
ATOM   10132 C CG2 . THR E  1  128 ? 190.375 180.710 231.506 1.00 58.39  ? 123 THR E CG2 1 
ATOM   10133 N N   . PRO E  1  129 ? 187.634 178.544 232.820 1.00 57.49  ? 124 PRO E N   1 
ATOM   10134 C CA  . PRO E  1  129 ? 187.323 178.423 234.256 1.00 57.49  ? 124 PRO E CA  1 
ATOM   10135 C C   . PRO E  1  129 ? 187.693 177.088 234.894 1.00 57.49  ? 124 PRO E C   1 
ATOM   10136 O O   . PRO E  1  129 ? 187.717 177.016 236.127 1.00 57.49  ? 124 PRO E O   1 
ATOM   10137 C CB  . PRO E  1  129 ? 185.808 178.645 234.305 1.00 57.49  ? 124 PRO E CB  1 
ATOM   10138 C CG  . PRO E  1  129 ? 185.530 179.500 233.162 1.00 57.49  ? 124 PRO E CG  1 
ATOM   10139 C CD  . PRO E  1  129 ? 186.454 179.040 232.083 1.00 57.49  ? 124 PRO E CD  1 
ATOM   10140 N N   . LEU E  1  130 ? 187.964 176.038 234.123 1.00 56.68  ? 125 LEU E N   1 
ATOM   10141 C CA  . LEU E  1  130 ? 188.345 174.754 234.700 1.00 56.68  ? 125 LEU E CA  1 
ATOM   10142 C C   . LEU E  1  130 ? 189.759 174.743 235.263 1.00 56.68  ? 125 LEU E C   1 
ATOM   10143 O O   . LEU E  1  130 ? 190.086 173.850 236.050 1.00 56.68  ? 125 LEU E O   1 
ATOM   10144 C CB  . LEU E  1  130 ? 188.220 173.640 233.656 1.00 56.68  ? 125 LEU E CB  1 
ATOM   10145 C CG  . LEU E  1  130 ? 186.825 173.308 233.128 1.00 56.68  ? 125 LEU E CG  1 
ATOM   10146 C CD1 . LEU E  1  130 ? 186.917 172.175 232.134 1.00 56.68  ? 125 LEU E CD1 1 
ATOM   10147 C CD2 . LEU E  1  130 ? 185.866 172.939 234.248 1.00 56.68  ? 125 LEU E CD2 1 
ATOM   10148 N N   . CYS E  1  131 ? 190.605 175.704 234.896 1.00 60.27  ? 126 CYS E N   1 
ATOM   10149 C CA  . CYS E  1  131 ? 191.997 175.716 235.345 1.00 60.27  ? 126 CYS E CA  1 
ATOM   10150 C C   . CYS E  1  131 ? 192.054 176.175 236.801 1.00 60.27  ? 126 CYS E C   1 
ATOM   10151 O O   . CYS E  1  131 ? 192.501 177.276 237.132 1.00 60.27  ? 126 CYS E O   1 
ATOM   10152 C CB  . CYS E  1  131 ? 192.836 176.606 234.444 1.00 60.27  ? 126 CYS E CB  1 
ATOM   10153 S SG  . CYS E  1  131 ? 192.939 176.025 232.748 1.00 60.27  ? 126 CYS E SG  1 
ATOM   10154 N N   . VAL E  1  132 ? 191.591 175.289 237.682 1.00 59.34  ? 127 VAL E N   1 
ATOM   10155 C CA  . VAL E  1  132 ? 191.467 175.568 239.105 1.00 59.34  ? 127 VAL E CA  1 
ATOM   10156 C C   . VAL E  1  132 ? 192.029 174.387 239.879 1.00 59.34  ? 127 VAL E C   1 
ATOM   10157 O O   . VAL E  1  132 ? 192.192 173.288 239.346 1.00 59.34  ? 127 VAL E O   1 
ATOM   10158 C CB  . VAL E  1  132 ? 190.006 175.839 239.523 1.00 59.34  ? 127 VAL E CB  1 
ATOM   10159 C CG1 . VAL E  1  132 ? 189.456 177.045 238.786 1.00 59.34  ? 127 VAL E CG1 1 
ATOM   10160 C CG2 . VAL E  1  132 ? 189.137 174.616 239.280 1.00 59.34  ? 127 VAL E CG2 1 
ATOM   10161 N N   . THR E  1  133 ? 192.330 174.631 241.152 1.00 61.50  ? 128 THR E N   1 
ATOM   10162 C CA  . THR E  1  133 ? 192.828 173.571 242.016 1.00 61.50  ? 128 THR E CA  1 
ATOM   10163 C C   . THR E  1  133 ? 191.787 172.465 242.114 1.00 61.50  ? 128 THR E C   1 
ATOM   10164 O O   . THR E  1  133 ? 190.705 172.660 242.673 1.00 61.50  ? 128 THR E O   1 
ATOM   10165 C CB  . THR E  1  133 ? 193.156 174.120 243.401 1.00 61.50  ? 128 THR E CB  1 
ATOM   10166 O OG1 . THR E  1  133 ? 194.023 175.253 243.273 1.00 61.50  ? 128 THR E OG1 1 
ATOM   10167 C CG2 . THR E  1  133 ? 193.845 173.060 244.247 1.00 61.50  ? 128 THR E CG2 1 
ATOM   10168 N N   . LEU E  1  134 ? 192.128 171.303 241.573 1.00 62.54  ? 129 LEU E N   1 
ATOM   10169 C CA  . LEU E  1  134 ? 191.187 170.223 241.320 1.00 62.54  ? 129 LEU E CA  1 
ATOM   10170 C C   . LEU E  1  134 ? 191.382 169.133 242.365 1.00 62.54  ? 129 LEU E C   1 
ATOM   10171 O O   . LEU E  1  134 ? 192.357 168.382 242.299 1.00 62.54  ? 129 LEU E O   1 
ATOM   10172 C CB  . LEU E  1  134 ? 191.418 169.673 239.911 1.00 62.54  ? 129 LEU E CB  1 
ATOM   10173 C CG  . LEU E  1  134 ? 190.405 168.725 239.287 1.00 62.54  ? 129 LEU E CG  1 
ATOM   10174 C CD1 . LEU E  1  134 ? 189.094 169.427 239.042 1.00 62.54  ? 129 LEU E CD1 1 
ATOM   10175 C CD2 . LEU E  1  134 ? 190.955 168.159 237.992 1.00 62.54  ? 129 LEU E CD2 1 
ATOM   10176 N N   . GLN E  1  135 ? 190.468 169.044 243.330 1.00 64.95  ? 130 GLN E N   1 
ATOM   10177 C CA  . GLN E  1  135 ? 190.642 168.145 244.467 1.00 64.95  ? 130 GLN E CA  1 
ATOM   10178 C C   . GLN E  1  135 ? 190.025 166.795 244.127 1.00 64.95  ? 130 GLN E C   1 
ATOM   10179 O O   . GLN E  1  135 ? 188.821 166.712 243.880 1.00 64.95  ? 130 GLN E O   1 
ATOM   10180 C CB  . GLN E  1  135 ? 190.005 168.733 245.723 1.00 64.95  ? 130 GLN E CB  1 
ATOM   10181 C CG  . GLN E  1  135 ? 190.304 167.950 246.985 1.00 64.95  ? 130 GLN E CG  1 
ATOM   10182 C CD  . GLN E  1  135 ? 189.905 168.693 248.244 1.00 64.95  ? 130 GLN E CD  1 
ATOM   10183 O OE1 . GLN E  1  135 ? 189.663 169.899 248.217 1.00 64.95  ? 130 GLN E OE1 1 
ATOM   10184 N NE2 . GLN E  1  135 ? 189.836 167.975 249.359 1.00 64.95  ? 130 GLN E NE2 1 
ATOM   10185 N N   . CYS E  1  136 ? 190.844 165.739 244.130 1.00 68.38  ? 131 CYS E N   1 
ATOM   10186 C CA  . CYS E  1  136 ? 190.460 164.448 243.577 1.00 68.38  ? 131 CYS E CA  1 
ATOM   10187 C C   . CYS E  1  136 ? 190.739 163.314 244.551 1.00 68.38  ? 131 CYS E C   1 
ATOM   10188 O O   . CYS E  1  136 ? 191.585 163.420 245.450 1.00 68.38  ? 131 CYS E O   1 
ATOM   10189 C CB  . CYS E  1  136 ? 191.199 164.165 242.266 1.00 68.38  ? 131 CYS E CB  1 
ATOM   10190 S SG  . CYS E  1  136 ? 191.063 165.464 241.023 1.00 68.38  ? 131 CYS E SG  1 
ATOM   10191 N N   . THR E  1  137 ? 189.997 162.224 244.340 1.00 68.45  ? 132 THR E N   1 
ATOM   10192 C CA  . THR E  1  137 ? 190.145 160.951 245.031 1.00 68.45  ? 132 THR E CA  1 
ATOM   10193 C C   . THR E  1  137 ? 189.993 159.826 244.014 1.00 68.45  ? 132 THR E C   1 
ATOM   10194 O O   . THR E  1  137 ? 189.623 160.051 242.859 1.00 68.45  ? 132 THR E O   1 
ATOM   10195 C CB  . THR E  1  137 ? 189.096 160.778 246.136 1.00 68.45  ? 132 THR E CB  1 
ATOM   10196 O OG1 . THR E  1  137 ? 187.793 160.689 245.548 1.00 68.45  ? 132 THR E OG1 1 
ATOM   10197 C CG2 . THR E  1  137 ? 189.128 161.941 247.100 1.00 68.45  ? 132 THR E CG2 1 
ATOM   10198 N N   . ASN E  1  138 ? 190.263 158.598 244.452 1.00 71.34  ? 133 ASN E N   1 
ATOM   10199 C CA  . ASN E  1  138 ? 189.984 157.444 243.609 1.00 71.34  ? 133 ASN E CA  1 
ATOM   10200 C C   . ASN E  1  138 ? 188.479 157.287 243.421 1.00 71.34  ? 133 ASN E C   1 
ATOM   10201 O O   . ASN E  1  138 ? 187.677 157.987 244.045 1.00 71.34  ? 133 ASN E O   1 
ATOM   10202 C CB  . ASN E  1  138 ? 190.536 156.154 244.216 1.00 71.34  ? 133 ASN E CB  1 
ATOM   10203 C CG  . ASN E  1  138 ? 191.989 156.260 244.638 1.00 71.34  ? 133 ASN E CG  1 
ATOM   10204 O OD1 . ASN E  1  138 ? 192.284 156.369 245.827 1.00 71.34  ? 133 ASN E OD1 1 
ATOM   10205 N ND2 . ASN E  1  138 ? 192.901 156.213 243.670 1.00 71.34  ? 133 ASN E ND2 1 
ATOM   10206 N N   . VAL E  1  139 ? 188.101 156.337 242.563 1.00 69.58  ? 134 VAL E N   1 
ATOM   10207 C CA  . VAL E  1  139 ? 186.687 156.062 242.324 1.00 69.58  ? 134 VAL E CA  1 
ATOM   10208 C C   . VAL E  1  139 ? 186.211 154.911 243.201 1.00 69.58  ? 134 VAL E C   1 
ATOM   10209 O O   . VAL E  1  139 ? 185.279 155.070 243.999 1.00 69.58  ? 134 VAL E O   1 
ATOM   10210 C CB  . VAL E  1  139 ? 186.447 155.779 240.831 1.00 69.58  ? 134 VAL E CB  1 
ATOM   10211 C CG1 . VAL E  1  139 ? 184.995 155.385 240.591 1.00 69.58  ? 134 VAL E CG1 1 
ATOM   10212 C CG2 . VAL E  1  139 ? 186.817 156.991 240.002 1.00 69.58  ? 134 VAL E CG2 1 
ATOM   10213 N N   . THR E  1  140 ? 186.847 153.749 243.078 1.00 78.09  ? 135 THR E N   1 
ATOM   10214 C CA  . THR E  1  140 ? 186.545 152.553 243.874 1.00 78.09  ? 135 THR E CA  1 
ATOM   10215 C C   . THR E  1  140 ? 185.057 152.201 243.815 1.00 78.09  ? 135 THR E C   1 
ATOM   10216 O O   . THR E  1  140 ? 184.349 152.176 244.822 1.00 78.09  ? 135 THR E O   1 
ATOM   10217 C CB  . THR E  1  140 ? 187.000 152.724 245.324 1.00 78.09  ? 135 THR E CB  1 
ATOM   10218 O OG1 . THR E  1  140 ? 186.270 153.788 245.945 1.00 78.09  ? 135 THR E OG1 1 
ATOM   10219 C CG2 . THR E  1  140 ? 188.495 153.027 245.393 1.00 78.09  ? 135 THR E CG2 1 
ATOM   10220 N N   . ASN E  1  141 ? 184.591 151.922 242.596 1.00 79.95  ? 136 ASN E N   1 
ATOM   10221 C CA  . ASN E  1  141 ? 183.201 151.525 242.349 1.00 79.95  ? 136 ASN E CA  1 
ATOM   10222 C C   . ASN E  1  141 ? 183.211 150.418 241.297 1.00 79.95  ? 136 ASN E C   1 
ATOM   10223 O O   . ASN E  1  141 ? 183.175 150.696 240.095 1.00 79.95  ? 136 ASN E O   1 
ATOM   10224 C CB  . ASN E  1  141 ? 182.351 152.706 241.900 1.00 79.95  ? 136 ASN E CB  1 
ATOM   10225 C CG  . ASN E  1  141 ? 180.978 152.282 241.417 1.00 79.95  ? 136 ASN E CG  1 
ATOM   10226 O OD1 . ASN E  1  141 ? 180.415 151.299 241.899 1.00 79.95  ? 136 ASN E OD1 1 
ATOM   10227 N ND2 . ASN E  1  141 ? 180.434 153.015 240.451 1.00 79.95  ? 136 ASN E ND2 1 
ATOM   10228 N N   . ASN E  1  142 ? 183.227 149.167 241.764 1.00 85.52  ? 137 ASN E N   1 
ATOM   10229 C CA  . ASN E  1  142 ? 183.186 147.990 240.893 1.00 85.52  ? 137 ASN E CA  1 
ATOM   10230 C C   . ASN E  1  142 ? 184.274 148.056 239.824 1.00 85.52  ? 137 ASN E C   1 
ATOM   10231 O O   . ASN E  1  142 ? 184.034 147.818 238.640 1.00 85.52  ? 137 ASN E O   1 
ATOM   10232 C CB  . ASN E  1  142 ? 181.797 147.823 240.270 1.00 85.52  ? 137 ASN E CB  1 
ATOM   10233 C CG  . ASN E  1  142 ? 180.804 147.213 241.233 1.00 85.52  ? 137 ASN E CG  1 
ATOM   10234 O OD1 . ASN E  1  142 ? 180.467 146.035 241.125 1.00 85.52  ? 137 ASN E OD1 1 
ATOM   10235 N ND2 . ASN E  1  142 ? 180.336 148.006 242.189 1.00 85.52  ? 137 ASN E ND2 1 
ATOM   10236 N N   . ILE E  1  143 ? 185.486 148.384 240.255 1.00 74.07  ? 138 ILE E N   1 
ATOM   10237 C CA  . ILE E  1  143 ? 186.616 148.574 239.354 1.00 74.07  ? 138 ILE E CA  1 
ATOM   10238 C C   . ILE E  1  143 ? 187.438 147.296 239.321 1.00 74.07  ? 138 ILE E C   1 
ATOM   10239 O O   . ILE E  1  143 ? 187.888 146.808 240.363 1.00 74.07  ? 138 ILE E O   1 
ATOM   10240 C CB  . ILE E  1  143 ? 187.472 149.771 239.797 1.00 74.07  ? 138 ILE E CB  1 
ATOM   10241 C CG1 . ILE E  1  143 ? 186.695 151.070 239.584 1.00 74.07  ? 138 ILE E CG1 1 
ATOM   10242 C CG2 . ILE E  1  143 ? 188.799 149.800 239.041 1.00 74.07  ? 138 ILE E CG2 1 
ATOM   10243 C CD1 . ILE E  1  143 ? 187.277 152.258 240.292 1.00 74.07  ? 138 ILE E CD1 1 
ATOM   10244 N N   . THR E  1  144 ? 187.645 146.760 238.123 1.00 73.19  ? 139 THR E N   1 
ATOM   10245 C CA  . THR E  1  144 ? 188.518 145.610 237.965 1.00 73.19  ? 139 THR E CA  1 
ATOM   10246 C C   . THR E  1  144 ? 189.959 146.003 238.283 1.00 73.19  ? 139 THR E C   1 
ATOM   10247 O O   . THR E  1  144 ? 190.288 147.177 238.466 1.00 73.19  ? 139 THR E O   1 
ATOM   10248 C CB  . THR E  1  144 ? 188.418 145.044 236.549 1.00 73.19  ? 139 THR E CB  1 
ATOM   10249 O OG1 . THR E  1  144 ? 189.140 143.808 236.478 1.00 73.19  ? 139 THR E OG1 1 
ATOM   10250 C CG2 . THR E  1  144 ? 188.998 146.016 235.526 1.00 73.19  ? 139 THR E CG2 1 
ATOM   10251 N N   . ASP E  1  145 ? 190.830 144.994 238.348 1.00 74.76  ? 140 ASP E N   1 
ATOM   10252 C CA  . ASP E  1  145 ? 192.212 145.239 238.747 1.00 74.76  ? 140 ASP E CA  1 
ATOM   10253 C C   . ASP E  1  145 ? 192.924 146.153 237.757 1.00 74.76  ? 140 ASP E C   1 
ATOM   10254 O O   . ASP E  1  145 ? 193.766 146.968 238.149 1.00 74.76  ? 140 ASP E O   1 
ATOM   10255 C CB  . ASP E  1  145 ? 192.961 143.915 238.877 1.00 74.76  ? 140 ASP E CB  1 
ATOM   10256 C CG  . ASP E  1  145 ? 192.284 142.956 239.830 1.00 74.76  ? 140 ASP E CG  1 
ATOM   10257 O OD1 . ASP E  1  145 ? 191.254 143.340 240.424 1.00 74.76  ? 140 ASP E OD1 1 
ATOM   10258 O OD2 . ASP E  1  145 ? 192.776 141.819 239.983 1.00 74.76  ? 140 ASP E OD2 1 
ATOM   10259 N N   . ASP E  1  146 ? 192.601 146.029 236.468 1.00 70.95  ? 141 ASP E N   1 
ATOM   10260 C CA  . ASP E  1  146 ? 193.279 146.821 235.450 1.00 70.95  ? 141 ASP E CA  1 
ATOM   10261 C C   . ASP E  1  146 ? 193.029 148.315 235.599 1.00 70.95  ? 141 ASP E C   1 
ATOM   10262 O O   . ASP E  1  146 ? 193.973 149.101 235.473 1.00 70.95  ? 141 ASP E O   1 
ATOM   10263 C CB  . ASP E  1  146 ? 192.836 146.370 234.056 1.00 70.95  ? 141 ASP E CB  1 
ATOM   10264 C CG  . ASP E  1  146 ? 193.353 144.992 233.695 1.00 70.95  ? 141 ASP E CG  1 
ATOM   10265 O OD1 . ASP E  1  146 ? 194.529 144.697 233.989 1.00 70.95  ? 141 ASP E OD1 1 
ATOM   10266 O OD2 . ASP E  1  146 ? 192.580 144.200 233.117 1.00 70.95  ? 141 ASP E OD2 1 
ATOM   10267 N N   . MET E  1  147 ? 191.795 148.724 235.886 1.00 66.96  ? 142 MET E N   1 
ATOM   10268 C CA  . MET E  1  147 ? 191.421 150.133 235.881 1.00 66.96  ? 142 MET E CA  1 
ATOM   10269 C C   . MET E  1  147 ? 191.641 150.810 237.229 1.00 66.96  ? 142 MET E C   1 
ATOM   10270 O O   . MET E  1  147 ? 191.149 151.923 237.436 1.00 66.96  ? 142 MET E O   1 
ATOM   10271 C CB  . MET E  1  147 ? 189.960 150.282 235.448 1.00 66.96  ? 142 MET E CB  1 
ATOM   10272 C CG  . MET E  1  147 ? 189.721 150.026 233.970 1.00 66.96  ? 142 MET E CG  1 
ATOM   10273 S SD  . MET E  1  147 ? 190.359 151.338 232.911 1.00 66.96  ? 142 MET E SD  1 
ATOM   10274 C CE  . MET E  1  147 ? 189.204 152.658 233.265 1.00 66.96  ? 142 MET E CE  1 
ATOM   10275 N N   . ARG E  1  148 ? 192.368 150.179 238.147 1.00 72.62  ? 143 ARG E N   1 
ATOM   10276 C CA  . ARG E  1  148 ? 192.639 150.808 239.431 1.00 72.62  ? 143 ARG E CA  1 
ATOM   10277 C C   . ARG E  1  148 ? 193.482 152.056 239.226 1.00 72.62  ? 143 ARG E C   1 
ATOM   10278 O O   . ARG E  1  148 ? 194.628 151.978 238.776 1.00 72.62  ? 143 ARG E O   1 
ATOM   10279 C CB  . ARG E  1  148 ? 193.355 149.836 240.364 1.00 72.62  ? 143 ARG E CB  1 
ATOM   10280 C CG  . ARG E  1  148 ? 192.472 148.714 240.883 1.00 72.62  ? 143 ARG E CG  1 
ATOM   10281 C CD  . ARG E  1  148 ? 193.235 147.799 241.823 1.00 72.62  ? 143 ARG E CD  1 
ATOM   10282 N NE  . ARG E  1  148 ? 194.335 147.117 241.151 1.00 72.62  ? 143 ARG E NE  1 
ATOM   10283 C CZ  . ARG E  1  148 ? 195.265 146.396 241.762 1.00 72.62  ? 143 ARG E CZ  1 
ATOM   10284 N NH1 . ARG E  1  148 ? 195.278 146.243 243.078 1.00 72.62  ? 143 ARG E NH1 1 
ATOM   10285 N NH2 . ARG E  1  148 ? 196.212 145.811 241.033 1.00 72.62  ? 143 ARG E NH2 1 
ATOM   10286 N N   . GLY E  1  149 ? 192.907 153.211 239.552 1.00 64.57  ? 144 GLY E N   1 
ATOM   10287 C CA  . GLY E  1  149 ? 193.575 154.479 239.368 1.00 64.57  ? 144 GLY E CA  1 
ATOM   10288 C C   . GLY E  1  149 ? 193.435 155.087 237.989 1.00 64.57  ? 144 GLY E C   1 
ATOM   10289 O O   . GLY E  1  149 ? 193.939 156.194 237.767 1.00 64.57  ? 144 GLY E O   1 
ATOM   10290 N N   . GLU E  1  150 ? 192.771 154.407 237.055 1.00 64.38  ? 145 GLU E N   1 
ATOM   10291 C CA  . GLU E  1  150 ? 192.587 154.972 235.725 1.00 64.38  ? 145 GLU E CA  1 
ATOM   10292 C C   . GLU E  1  150 ? 191.546 156.081 235.715 1.00 64.38  ? 145 GLU E C   1 
ATOM   10293 O O   . GLU E  1  150 ? 191.618 156.977 234.868 1.00 64.38  ? 145 GLU E O   1 
ATOM   10294 C CB  . GLU E  1  150 ? 192.187 153.876 234.739 1.00 64.38  ? 145 GLU E CB  1 
ATOM   10295 C CG  . GLU E  1  150 ? 193.330 152.962 234.325 1.00 64.38  ? 145 GLU E CG  1 
ATOM   10296 C CD  . GLU E  1  150 ? 194.317 153.638 233.396 1.00 64.38  ? 145 GLU E CD  1 
ATOM   10297 O OE1 . GLU E  1  150 ? 194.127 154.832 233.084 1.00 64.38  ? 145 GLU E OE1 1 
ATOM   10298 O OE2 . GLU E  1  150 ? 195.285 152.973 232.969 1.00 64.38  ? 145 GLU E OE2 1 
ATOM   10299 N N   . LEU E  1  151 ? 190.581 156.036 236.632 1.00 61.29  ? 146 LEU E N   1 
ATOM   10300 C CA  . LEU E  1  151 ? 189.566 157.069 236.785 1.00 61.29  ? 146 LEU E CA  1 
ATOM   10301 C C   . LEU E  1  151 ? 189.760 157.759 238.123 1.00 61.29  ? 146 LEU E C   1 
ATOM   10302 O O   . LEU E  1  151 ? 190.309 157.171 239.058 1.00 61.29  ? 146 LEU E O   1 
ATOM   10303 C CB  . LEU E  1  151 ? 188.158 156.483 236.711 1.00 61.29  ? 146 LEU E CB  1 
ATOM   10304 C CG  . LEU E  1  151 ? 187.735 155.899 235.365 1.00 61.29  ? 146 LEU E CG  1 
ATOM   10305 C CD1 . LEU E  1  151 ? 186.410 155.183 235.508 1.00 61.29  ? 146 LEU E CD1 1 
ATOM   10306 C CD2 . LEU E  1  151 ? 187.639 156.978 234.308 1.00 61.29  ? 146 LEU E CD2 1 
ATOM   10307 N N   . LYS E  1  152 ? 189.319 159.010 238.210 1.00 64.28  ? 147 LYS E N   1 
ATOM   10308 C CA  . LYS E  1  152 ? 189.443 159.802 239.421 1.00 64.28  ? 147 LYS E CA  1 
ATOM   10309 C C   . LYS E  1  152 ? 188.221 160.692 239.588 1.00 64.28  ? 147 LYS E C   1 
ATOM   10310 O O   . LYS E  1  152 ? 187.799 161.377 238.648 1.00 64.28  ? 147 LYS E O   1 
ATOM   10311 C CB  . LYS E  1  152 ? 190.717 160.646 239.391 1.00 64.28  ? 147 LYS E CB  1 
ATOM   10312 C CG  . LYS E  1  152 ? 191.980 159.806 239.409 1.00 64.28  ? 147 LYS E CG  1 
ATOM   10313 C CD  . LYS E  1  152 ? 193.227 160.625 239.672 1.00 64.28  ? 147 LYS E CD  1 
ATOM   10314 C CE  . LYS E  1  152 ? 194.433 159.716 239.845 1.00 64.28  ? 147 LYS E CE  1 
ATOM   10315 N NZ  . LYS E  1  152 ? 195.700 160.460 240.078 1.00 64.28  ? 147 LYS E NZ  1 
ATOM   10316 N N   . ASN E  1  153 ? 187.656 160.663 240.792 1.00 64.48  ? 148 ASN E N   1 
ATOM   10317 C CA  . ASN E  1  153 ? 186.510 161.482 241.162 1.00 64.48  ? 148 ASN E CA  1 
ATOM   10318 C C   . ASN E  1  153 ? 187.052 162.815 241.653 1.00 64.48  ? 148 ASN E C   1 
ATOM   10319 O O   . ASN E  1  153 ? 187.674 162.877 242.718 1.00 64.48  ? 148 ASN E O   1 
ATOM   10320 C CB  . ASN E  1  153 ? 185.688 160.787 242.245 1.00 64.48  ? 148 ASN E CB  1 
ATOM   10321 C CG  . ASN E  1  153 ? 184.320 161.401 242.433 1.00 64.48  ? 148 ASN E CG  1 
ATOM   10322 O OD1 . ASN E  1  153 ? 183.950 162.352 241.751 1.00 64.48  ? 148 ASN E OD1 1 
ATOM   10323 N ND2 . ASN E  1  153 ? 183.555 160.847 243.365 1.00 64.48  ? 148 ASN E ND2 1 
ATOM   10324 N N   . CYS E  1  154 ? 186.834 163.872 240.875 1.00 63.98  ? 149 CYS E N   1 
ATOM   10325 C CA  . CYS E  1  154 ? 187.389 165.186 241.157 1.00 63.98  ? 149 CYS E CA  1 
ATOM   10326 C C   . CYS E  1  154 ? 186.272 166.169 241.468 1.00 63.98  ? 149 CYS E C   1 
ATOM   10327 O O   . CYS E  1  154 ? 185.113 165.947 241.116 1.00 63.98  ? 149 CYS E O   1 
ATOM   10328 C CB  . CYS E  1  154 ? 188.211 165.700 239.980 1.00 63.98  ? 149 CYS E CB  1 
ATOM   10329 S SG  . CYS E  1  154 ? 189.722 164.765 239.665 1.00 63.98  ? 149 CYS E SG  1 
ATOM   10330 N N   . SER E  1  155 ? 186.635 167.254 242.140 1.00 62.49  ? 150 SER E N   1 
ATOM   10331 C CA  . SER E  1  155 ? 185.708 168.317 242.481 1.00 62.49  ? 150 SER E CA  1 
ATOM   10332 C C   . SER E  1  155 ? 186.439 169.649 242.460 1.00 62.49  ? 150 SER E C   1 
ATOM   10333 O O   . SER E  1  155 ? 187.667 169.711 242.606 1.00 62.49  ? 150 SER E O   1 
ATOM   10334 C CB  . SER E  1  155 ? 185.075 168.088 243.852 1.00 62.49  ? 150 SER E CB  1 
ATOM   10335 O OG  . SER E  1  155 ? 186.068 168.031 244.858 1.00 62.49  ? 150 SER E OG  1 
ATOM   10336 N N   . PHE E  1  156 ? 185.667 170.716 242.275 1.00 59.67  ? 151 PHE E N   1 
ATOM   10337 C CA  . PHE E  1  156 ? 186.251 172.038 242.116 1.00 59.67  ? 151 PHE E CA  1 
ATOM   10338 C C   . PHE E  1  156 ? 185.172 173.105 242.224 1.00 59.67  ? 151 PHE E C   1 
ATOM   10339 O O   . PHE E  1  156 ? 183.978 172.837 242.057 1.00 59.67  ? 151 PHE E O   1 
ATOM   10340 C CB  . PHE E  1  156 ? 186.982 172.159 240.777 1.00 59.67  ? 151 PHE E CB  1 
ATOM   10341 C CG  . PHE E  1  156 ? 186.136 171.812 239.583 1.00 59.67  ? 151 PHE E CG  1 
ATOM   10342 C CD1 . PHE E  1  156 ? 185.981 170.499 239.181 1.00 59.67  ? 151 PHE E CD1 1 
ATOM   10343 C CD2 . PHE E  1  156 ? 185.513 172.803 238.852 1.00 59.67  ? 151 PHE E CD2 1 
ATOM   10344 C CE1 . PHE E  1  156 ? 185.212 170.183 238.085 1.00 59.67  ? 151 PHE E CE1 1 
ATOM   10345 C CE2 . PHE E  1  156 ? 184.745 172.490 237.751 1.00 59.67  ? 151 PHE E CE2 1 
ATOM   10346 C CZ  . PHE E  1  156 ? 184.596 171.178 237.368 1.00 59.67  ? 151 PHE E CZ  1 
ATOM   10347 N N   . ASN E  1  157 ? 185.621 174.329 242.498 1.00 61.00  ? 152 ASN E N   1 
ATOM   10348 C CA  . ASN E  1  157 ? 184.761 175.510 242.499 1.00 61.00  ? 152 ASN E CA  1 
ATOM   10349 C C   . ASN E  1  157 ? 184.700 176.035 241.071 1.00 61.00  ? 152 ASN E C   1 
ATOM   10350 O O   . ASN E  1  157 ? 185.732 176.324 240.461 1.00 61.00  ? 152 ASN E O   1 
ATOM   10351 C CB  . ASN E  1  157 ? 185.293 176.568 243.458 1.00 61.00  ? 152 ASN E CB  1 
ATOM   10352 C CG  . ASN E  1  157 ? 185.160 176.162 244.912 1.00 61.00  ? 152 ASN E CG  1 
ATOM   10353 O OD1 . ASN E  1  157 ? 184.353 175.301 245.255 1.00 61.00  ? 152 ASN E OD1 1 
ATOM   10354 N ND2 . ASN E  1  157 ? 185.954 176.787 245.778 1.00 61.00  ? 152 ASN E ND2 1 
ATOM   10355 N N   . MET E  1  158 ? 183.489 176.156 240.536 1.00 59.78  ? 153 MET E N   1 
ATOM   10356 C CA  . MET E  1  158 ? 183.251 176.588 239.170 1.00 59.78  ? 153 MET E CA  1 
ATOM   10357 C C   . MET E  1  158 ? 182.415 177.860 239.170 1.00 59.78  ? 153 MET E C   1 
ATOM   10358 O O   . MET E  1  158 ? 181.615 178.100 240.078 1.00 59.78  ? 153 MET E O   1 
ATOM   10359 C CB  . MET E  1  158 ? 182.528 175.483 238.400 1.00 59.78  ? 153 MET E CB  1 
ATOM   10360 C CG  . MET E  1  158 ? 182.356 175.715 236.912 1.00 59.78  ? 153 MET E CG  1 
ATOM   10361 S SD  . MET E  1  158 ? 183.906 175.740 236.005 1.00 59.78  ? 153 MET E SD  1 
ATOM   10362 C CE  . MET E  1  158 ? 183.284 175.902 234.337 1.00 59.78  ? 153 MET E CE  1 
ATOM   10363 N N   . THR E  1  159 ? 182.604 178.678 238.139 1.00 63.21  ? 154 THR E N   1 
ATOM   10364 C CA  . THR E  1  159 ? 181.799 179.879 238.011 1.00 63.21  ? 154 THR E CA  1 
ATOM   10365 C C   . THR E  1  159 ? 180.361 179.510 237.663 1.00 63.21  ? 154 THR E C   1 
ATOM   10366 O O   . THR E  1  159 ? 180.054 178.378 237.284 1.00 63.21  ? 154 THR E O   1 
ATOM   10367 C CB  . THR E  1  159 ? 182.362 180.808 236.935 1.00 63.21  ? 154 THR E CB  1 
ATOM   10368 O OG1 . THR E  1  159 ? 182.246 180.186 235.651 1.00 63.21  ? 154 THR E OG1 1 
ATOM   10369 C CG2 . THR E  1  159 ? 183.819 181.128 237.210 1.00 63.21  ? 154 THR E CG2 1 
ATOM   10370 N N   . THR E  1  160 ? 179.476 180.491 237.802 1.00 64.29  ? 155 THR E N   1 
ATOM   10371 C CA  . THR E  1  160 ? 178.075 180.371 237.430 1.00 64.29  ? 155 THR E CA  1 
ATOM   10372 C C   . THR E  1  160 ? 177.718 181.569 236.563 1.00 64.29  ? 155 THR E C   1 
ATOM   10373 O O   . THR E  1  160 ? 178.582 182.369 236.196 1.00 64.29  ? 155 THR E O   1 
ATOM   10374 C CB  . THR E  1  160 ? 177.173 180.290 238.668 1.00 64.29  ? 155 THR E CB  1 
ATOM   10375 O OG1 . THR E  1  160 ? 177.362 181.457 239.477 1.00 64.29  ? 155 THR E OG1 1 
ATOM   10376 C CG2 . THR E  1  160 ? 177.504 179.056 239.485 1.00 64.29  ? 155 THR E CG2 1 
ATOM   10377 N N   . GLU E  1  161 ? 176.437 181.686 236.211 1.00 66.50  ? 156 GLU E N   1 
ATOM   10378 C CA  . GLU E  1  161 ? 176.009 182.863 235.466 1.00 66.50  ? 156 GLU E CA  1 
ATOM   10379 C C   . GLU E  1  161 ? 176.251 184.132 236.274 1.00 66.50  ? 156 GLU E C   1 
ATOM   10380 O O   . GLU E  1  161 ? 176.742 185.126 235.730 1.00 66.50  ? 156 GLU E O   1 
ATOM   10381 C CB  . GLU E  1  161 ? 174.538 182.736 235.039 1.00 66.50  ? 156 GLU E CB  1 
ATOM   10382 C CG  . GLU E  1  161 ? 173.465 182.691 236.136 1.00 66.50  ? 156 GLU E CG  1 
ATOM   10383 C CD  . GLU E  1  161 ? 173.329 181.331 236.789 1.00 66.50  ? 156 GLU E CD  1 
ATOM   10384 O OE1 . GLU E  1  161 ? 174.230 180.487 236.601 1.00 66.50  ? 156 GLU E OE1 1 
ATOM   10385 O OE2 . GLU E  1  161 ? 172.318 181.102 237.486 1.00 66.50  ? 156 GLU E OE2 1 
ATOM   10386 N N   . LEU E  1  162 ? 175.966 184.105 237.571 1.00 65.62  ? 157 LEU E N   1 
ATOM   10387 C CA  . LEU E  1  162 ? 176.317 185.195 238.470 1.00 65.62  ? 157 LEU E CA  1 
ATOM   10388 C C   . LEU E  1  162 ? 177.807 185.098 238.766 1.00 65.62  ? 157 LEU E C   1 
ATOM   10389 O O   . LEU E  1  162 ? 178.255 184.126 239.383 1.00 65.62  ? 157 LEU E O   1 
ATOM   10390 C CB  . LEU E  1  162 ? 175.510 185.113 239.764 1.00 65.62  ? 157 LEU E CB  1 
ATOM   10391 C CG  . LEU E  1  162 ? 173.992 185.023 239.628 1.00 65.62  ? 157 LEU E CG  1 
ATOM   10392 C CD1 . LEU E  1  162 ? 173.364 184.646 240.956 1.00 65.62  ? 157 LEU E CD1 1 
ATOM   10393 C CD2 . LEU E  1  162 ? 173.427 186.334 239.127 1.00 65.62  ? 157 LEU E CD2 1 
ATOM   10394 N N   . ARG E  1  163 ? 178.574 186.099 238.328 1.00 67.52  ? 158 ARG E N   1 
ATOM   10395 C CA  . ARG E  1  163 ? 180.026 185.995 238.428 1.00 67.52  ? 158 ARG E CA  1 
ATOM   10396 C C   . ARG E  1  163 ? 180.493 185.940 239.878 1.00 67.52  ? 158 ARG E C   1 
ATOM   10397 O O   . ARG E  1  163 ? 181.536 185.343 240.167 1.00 67.52  ? 158 ARG E O   1 
ATOM   10398 C CB  . ARG E  1  163 ? 180.693 187.161 237.697 1.00 67.52  ? 158 ARG E CB  1 
ATOM   10399 C CG  . ARG E  1  163 ? 180.435 188.532 238.301 1.00 67.52  ? 158 ARG E CG  1 
ATOM   10400 C CD  . ARG E  1  163 ? 181.153 189.609 237.514 1.00 67.52  ? 158 ARG E CD  1 
ATOM   10401 N NE  . ARG E  1  163 ? 181.002 190.922 238.132 1.00 67.52  ? 158 ARG E NE  1 
ATOM   10402 C CZ  . ARG E  1  163 ? 181.707 191.364 239.166 1.00 67.52  ? 158 ARG E CZ  1 
ATOM   10403 N NH1 . ARG E  1  163 ? 182.640 190.622 239.744 1.00 67.52  ? 158 ARG E NH1 1 
ATOM   10404 N NH2 . ARG E  1  163 ? 181.467 192.584 239.638 1.00 67.52  ? 158 ARG E NH2 1 
ATOM   10405 N N   . ASP E  1  164 ? 179.745 186.547 240.798 1.00 68.76  ? 159 ASP E N   1 
ATOM   10406 C CA  . ASP E  1  164 ? 180.140 186.550 242.201 1.00 68.76  ? 159 ASP E CA  1 
ATOM   10407 C C   . ASP E  1  164 ? 179.766 185.270 242.936 1.00 68.76  ? 159 ASP E C   1 
ATOM   10408 O O   . ASP E  1  164 ? 180.265 185.054 244.045 1.00 68.76  ? 159 ASP E O   1 
ATOM   10409 C CB  . ASP E  1  164 ? 179.506 187.737 242.924 1.00 68.76  ? 159 ASP E CB  1 
ATOM   10410 C CG  . ASP E  1  164 ? 178.006 187.614 243.026 1.00 68.76  ? 159 ASP E CG  1 
ATOM   10411 O OD1 . ASP E  1  164 ? 177.402 187.039 242.098 1.00 68.76  ? 159 ASP E OD1 1 
ATOM   10412 O OD2 . ASP E  1  164 ? 177.433 188.082 244.030 1.00 68.76  ? 159 ASP E OD2 1 
ATOM   10413 N N   . LYS E  1  165 ? 178.912 184.426 242.361 1.00 65.20  ? 160 LYS E N   1 
ATOM   10414 C CA  . LYS E  1  165 ? 178.492 183.177 242.983 1.00 65.20  ? 160 LYS E CA  1 
ATOM   10415 C C   . LYS E  1  165 ? 179.263 182.013 242.377 1.00 65.20  ? 160 LYS E C   1 
ATOM   10416 O O   . LYS E  1  165 ? 179.248 181.813 241.158 1.00 65.20  ? 160 LYS E O   1 
ATOM   10417 C CB  . LYS E  1  165 ? 176.988 182.950 242.804 1.00 65.20  ? 160 LYS E CB  1 
ATOM   10418 C CG  . LYS E  1  165 ? 176.102 184.047 243.388 1.00 65.20  ? 160 LYS E CG  1 
ATOM   10419 C CD  . LYS E  1  165 ? 176.268 184.180 244.895 1.00 65.20  ? 160 LYS E CD  1 
ATOM   10420 C CE  . LYS E  1  165 ? 175.248 185.138 245.485 1.00 65.20  ? 160 LYS E CE  1 
ATOM   10421 N NZ  . LYS E  1  165 ? 175.413 185.295 246.956 1.00 65.20  ? 160 LYS E NZ  1 
ATOM   10422 N N   . LYS E  1  166 ? 179.929 181.247 243.239 1.00 65.60  ? 161 LYS E N   1 
ATOM   10423 C CA  . LYS E  1  166 ? 180.705 180.081 242.846 1.00 65.60  ? 161 LYS E CA  1 
ATOM   10424 C C   . LYS E  1  166 ? 180.003 178.822 243.331 1.00 65.60  ? 161 LYS E C   1 
ATOM   10425 O O   . LYS E  1  166 ? 179.502 178.770 244.457 1.00 65.60  ? 161 LYS E O   1 
ATOM   10426 C CB  . LYS E  1  166 ? 182.125 180.135 243.422 1.00 65.60  ? 161 LYS E CB  1 
ATOM   10427 C CG  . LYS E  1  166 ? 182.939 181.355 243.007 1.00 65.60  ? 161 LYS E CG  1 
ATOM   10428 C CD  . LYS E  1  166 ? 183.203 181.383 241.509 1.00 65.60  ? 161 LYS E CD  1 
ATOM   10429 C CE  . LYS E  1  166 ? 184.181 182.487 241.134 1.00 65.60  ? 161 LYS E CE  1 
ATOM   10430 N NZ  . LYS E  1  166 ? 183.659 183.842 241.463 1.00 65.60  ? 161 LYS E NZ  1 
ATOM   10431 N N   . GLN E  1  167 ? 179.977 177.807 242.467 1.00 63.45  ? 162 GLN E N   1 
ATOM   10432 C CA  . GLN E  1  167 ? 179.282 176.554 242.729 1.00 63.45  ? 162 GLN E CA  1 
ATOM   10433 C C   . GLN E  1  167 ? 180.300 175.429 242.807 1.00 63.45  ? 162 GLN E C   1 
ATOM   10434 O O   . GLN E  1  167 ? 181.127 175.278 241.905 1.00 63.45  ? 162 GLN E O   1 
ATOM   10435 C CB  . GLN E  1  167 ? 178.254 176.265 241.627 1.00 63.45  ? 162 GLN E CB  1 
ATOM   10436 C CG  . GLN E  1  167 ? 177.455 174.983 241.810 1.00 63.45  ? 162 GLN E CG  1 
ATOM   10437 C CD  . GLN E  1  167 ? 176.667 174.963 243.103 1.00 63.45  ? 162 GLN E CD  1 
ATOM   10438 O OE1 . GLN E  1  167 ? 176.075 175.968 243.498 1.00 63.45  ? 162 GLN E OE1 1 
ATOM   10439 N NE2 . GLN E  1  167 ? 176.662 173.817 243.776 1.00 63.45  ? 162 GLN E NE2 1 
ATOM   10440 N N   . LYS E  1  168 ? 180.248 174.647 243.880 1.00 61.87  ? 163 LYS E N   1 
ATOM   10441 C CA  . LYS E  1  168 ? 181.085 173.460 243.981 1.00 61.87  ? 163 LYS E CA  1 
ATOM   10442 C C   . LYS E  1  168 ? 180.461 172.341 243.159 1.00 61.87  ? 163 LYS E C   1 
ATOM   10443 O O   . LYS E  1  168 ? 179.276 172.033 243.320 1.00 61.87  ? 163 LYS E O   1 
ATOM   10444 C CB  . LYS E  1  168 ? 181.240 173.029 245.439 1.00 61.87  ? 163 LYS E CB  1 
ATOM   10445 C CG  . LYS E  1  168 ? 182.133 171.810 245.629 1.00 61.87  ? 163 LYS E CG  1 
ATOM   10446 C CD  . LYS E  1  168 ? 182.403 171.525 247.094 1.00 61.87  ? 163 LYS E CD  1 
ATOM   10447 C CE  . LYS E  1  168 ? 183.302 170.310 247.258 1.00 61.87  ? 163 LYS E CE  1 
ATOM   10448 N NZ  . LYS E  1  168 ? 183.560 169.990 248.688 1.00 61.87  ? 163 LYS E NZ  1 
ATOM   10449 N N   . VAL E  1  169 ? 181.255 171.736 242.275 1.00 59.45  ? 164 VAL E N   1 
ATOM   10450 C CA  . VAL E  1  169 ? 180.785 170.674 241.396 1.00 59.45  ? 164 VAL E CA  1 
ATOM   10451 C C   . VAL E  1  169 ? 181.804 169.545 241.407 1.00 59.45  ? 164 VAL E C   1 
ATOM   10452 O O   . VAL E  1  169 ? 182.948 169.714 241.834 1.00 59.45  ? 164 VAL E O   1 
ATOM   10453 C CB  . VAL E  1  169 ? 180.544 171.168 239.956 1.00 59.45  ? 164 VAL E CB  1 
ATOM   10454 C CG1 . VAL E  1  169 ? 179.657 172.395 239.962 1.00 59.45  ? 164 VAL E CG1 1 
ATOM   10455 C CG2 . VAL E  1  169 ? 181.860 171.456 239.260 1.00 59.45  ? 164 VAL E CG2 1 
ATOM   10456 N N   . TYR E  1  170 ? 181.364 168.380 240.930 1.00 62.32  ? 165 TYR E N   1 
ATOM   10457 C CA  . TYR E  1  170 ? 182.198 167.190 240.846 1.00 62.32  ? 165 TYR E CA  1 
ATOM   10458 C C   . TYR E  1  170 ? 182.065 166.565 239.465 1.00 62.32  ? 165 TYR E C   1 
ATOM   10459 O O   . TYR E  1  170 ? 181.063 166.742 238.770 1.00 62.32  ? 165 TYR E O   1 
ATOM   10460 C CB  . TYR E  1  170 ? 181.829 166.159 241.919 1.00 62.32  ? 165 TYR E CB  1 
ATOM   10461 C CG  . TYR E  1  170 ? 180.697 165.239 241.527 1.00 62.32  ? 165 TYR E CG  1 
ATOM   10462 C CD1 . TYR E  1  170 ? 179.378 165.650 241.632 1.00 62.32  ? 165 TYR E CD1 1 
ATOM   10463 C CD2 . TYR E  1  170 ? 180.948 163.954 241.064 1.00 62.32  ? 165 TYR E CD2 1 
ATOM   10464 C CE1 . TYR E  1  170 ? 178.340 164.811 241.278 1.00 62.32  ? 165 TYR E CE1 1 
ATOM   10465 C CE2 . TYR E  1  170 ? 179.920 163.112 240.705 1.00 62.32  ? 165 TYR E CE2 1 
ATOM   10466 C CZ  . TYR E  1  170 ? 178.618 163.542 240.814 1.00 62.32  ? 165 TYR E CZ  1 
ATOM   10467 O OH  . TYR E  1  170 ? 177.589 162.700 240.459 1.00 62.32  ? 165 TYR E OH  1 
ATOM   10468 N N   . SER E  1  171 ? 183.096 165.815 239.088 1.00 59.41  ? 166 SER E N   1 
ATOM   10469 C CA  . SER E  1  171 ? 183.174 165.188 237.779 1.00 59.41  ? 166 SER E CA  1 
ATOM   10470 C C   . SER E  1  171 ? 184.107 163.989 237.853 1.00 59.41  ? 166 SER E C   1 
ATOM   10471 O O   . SER E  1  171 ? 184.689 163.690 238.900 1.00 59.41  ? 166 SER E O   1 
ATOM   10472 C CB  . SER E  1  171 ? 183.663 166.177 236.717 1.00 59.41  ? 166 SER E CB  1 
ATOM   10473 O OG  . SER E  1  171 ? 184.960 166.650 237.030 1.00 59.41  ? 166 SER E OG  1 
ATOM   10474 N N   . LEU E  1  172 ? 184.242 163.309 236.719 1.00 59.68  ? 167 LEU E N   1 
ATOM   10475 C CA  . LEU E  1  172 ? 185.060 162.111 236.593 1.00 59.68  ? 167 LEU E CA  1 
ATOM   10476 C C   . LEU E  1  172 ? 186.098 162.343 235.501 1.00 59.68  ? 167 LEU E C   1 
ATOM   10477 O O   . LEU E  1  172 ? 185.735 162.634 234.357 1.00 59.68  ? 167 LEU E O   1 
ATOM   10478 C CB  . LEU E  1  172 ? 184.175 160.914 236.256 1.00 59.68  ? 167 LEU E CB  1 
ATOM   10479 C CG  . LEU E  1  172 ? 184.821 159.535 236.211 1.00 59.68  ? 167 LEU E CG  1 
ATOM   10480 C CD1 . LEU E  1  172 ? 185.302 159.132 237.586 1.00 59.68  ? 167 LEU E CD1 1 
ATOM   10481 C CD2 . LEU E  1  172 ? 183.833 158.517 235.672 1.00 59.68  ? 167 LEU E CD2 1 
ATOM   10482 N N   . PHE E  1  173 ? 187.380 162.215 235.851 1.00 55.13  ? 168 PHE E N   1 
ATOM   10483 C CA  . PHE E  1  173 ? 188.477 162.459 234.921 1.00 55.13  ? 168 PHE E CA  1 
ATOM   10484 C C   . PHE E  1  173 ? 189.382 161.240 234.834 1.00 55.13  ? 168 PHE E C   1 
ATOM   10485 O O   . PHE E  1  173 ? 189.686 160.599 235.842 1.00 55.13  ? 168 PHE E O   1 
ATOM   10486 C CB  . PHE E  1  173 ? 189.327 163.663 235.347 1.00 55.13  ? 168 PHE E CB  1 
ATOM   10487 C CG  . PHE E  1  173 ? 188.664 164.996 235.136 1.00 55.13  ? 168 PHE E CG  1 
ATOM   10488 C CD1 . PHE E  1  173 ? 188.330 165.431 233.865 1.00 55.13  ? 168 PHE E CD1 1 
ATOM   10489 C CD2 . PHE E  1  173 ? 188.411 165.831 236.208 1.00 55.13  ? 168 PHE E CD2 1 
ATOM   10490 C CE1 . PHE E  1  173 ? 187.735 166.658 233.674 1.00 55.13  ? 168 PHE E CE1 1 
ATOM   10491 C CE2 . PHE E  1  173 ? 187.818 167.061 236.020 1.00 55.13  ? 168 PHE E CE2 1 
ATOM   10492 C CZ  . PHE E  1  173 ? 187.480 167.474 234.752 1.00 55.13  ? 168 PHE E CZ  1 
ATOM   10493 N N   . TYR E  1  174 ? 189.835 160.940 233.622 1.00 53.82  ? 169 TYR E N   1 
ATOM   10494 C CA  . TYR E  1  174 ? 190.840 159.908 233.424 1.00 53.82  ? 169 TYR E CA  1 
ATOM   10495 C C   . TYR E  1  174 ? 192.190 160.423 233.900 1.00 53.82  ? 169 TYR E C   1 
ATOM   10496 O O   . TYR E  1  174 ? 192.459 161.626 233.867 1.00 53.82  ? 169 TYR E O   1 
ATOM   10497 C CB  . TYR E  1  174 ? 190.923 159.501 231.955 1.00 53.82  ? 169 TYR E CB  1 
ATOM   10498 C CG  . TYR E  1  174 ? 189.639 158.935 231.396 1.00 53.82  ? 169 TYR E CG  1 
ATOM   10499 C CD1 . TYR E  1  174 ? 189.414 157.569 231.373 1.00 53.82  ? 169 TYR E CD1 1 
ATOM   10500 C CD2 . TYR E  1  174 ? 188.657 159.768 230.884 1.00 53.82  ? 169 TYR E CD2 1 
ATOM   10501 C CE1 . TYR E  1  174 ? 188.244 157.049 230.862 1.00 53.82  ? 169 TYR E CE1 1 
ATOM   10502 C CE2 . TYR E  1  174 ? 187.486 159.257 230.370 1.00 53.82  ? 169 TYR E CE2 1 
ATOM   10503 C CZ  . TYR E  1  174 ? 187.284 157.899 230.361 1.00 53.82  ? 169 TYR E CZ  1 
ATOM   10504 O OH  . TYR E  1  174 ? 186.116 157.390 229.849 1.00 53.82  ? 169 TYR E OH  1 
ATOM   10505 N N   . ARG E  1  175 ? 193.041 159.502 234.354 1.00 60.83  ? 170 ARG E N   1 
ATOM   10506 C CA  . ARG E  1  175 ? 194.312 159.913 234.939 1.00 60.83  ? 170 ARG E CA  1 
ATOM   10507 C C   . ARG E  1  175 ? 195.221 160.600 233.930 1.00 60.83  ? 170 ARG E C   1 
ATOM   10508 O O   . ARG E  1  175 ? 196.051 161.424 234.326 1.00 60.83  ? 170 ARG E O   1 
ATOM   10509 C CB  . ARG E  1  175 ? 195.036 158.711 235.550 1.00 60.83  ? 170 ARG E CB  1 
ATOM   10510 C CG  . ARG E  1  175 ? 195.335 157.579 234.577 1.00 60.83  ? 170 ARG E CG  1 
ATOM   10511 C CD  . ARG E  1  175 ? 196.184 156.493 235.222 1.00 60.83  ? 170 ARG E CD  1 
ATOM   10512 N NE  . ARG E  1  175 ? 197.521 156.965 235.567 1.00 60.83  ? 170 ARG E NE  1 
ATOM   10513 C CZ  . ARG E  1  175 ? 198.454 156.229 236.159 1.00 60.83  ? 170 ARG E CZ  1 
ATOM   10514 N NH1 . ARG E  1  175 ? 198.235 154.969 236.502 1.00 60.83  ? 170 ARG E NH1 1 
ATOM   10515 N NH2 . ARG E  1  175 ? 199.641 156.772 236.415 1.00 60.83  ? 170 ARG E NH2 1 
ATOM   10516 N N   . LEU E  1  176 ? 195.088 160.286 232.640 1.00 54.27  ? 171 LEU E N   1 
ATOM   10517 C CA  . LEU E  1  176 ? 195.943 160.895 231.628 1.00 54.27  ? 171 LEU E CA  1 
ATOM   10518 C C   . LEU E  1  176 ? 195.701 162.388 231.462 1.00 54.27  ? 171 LEU E C   1 
ATOM   10519 O O   . LEU E  1  176 ? 196.589 163.085 230.963 1.00 54.27  ? 171 LEU E O   1 
ATOM   10520 C CB  . LEU E  1  176 ? 195.736 160.201 230.284 1.00 54.27  ? 171 LEU E CB  1 
ATOM   10521 C CG  . LEU E  1  176 ? 196.066 158.710 230.233 1.00 54.27  ? 171 LEU E CG  1 
ATOM   10522 C CD1 . LEU E  1  176 ? 195.568 158.118 228.934 1.00 54.27  ? 171 LEU E CD1 1 
ATOM   10523 C CD2 . LEU E  1  176 ? 197.558 158.478 230.387 1.00 54.27  ? 171 LEU E CD2 1 
ATOM   10524 N N   . ASP E  1  177 ? 194.532 162.892 231.857 1.00 54.64  ? 172 ASP E N   1 
ATOM   10525 C CA  . ASP E  1  177 ? 194.195 164.302 231.720 1.00 54.64  ? 172 ASP E CA  1 
ATOM   10526 C C   . ASP E  1  177 ? 194.495 165.122 232.966 1.00 54.64  ? 172 ASP E C   1 
ATOM   10527 O O   . ASP E  1  177 ? 194.219 166.326 232.971 1.00 54.64  ? 172 ASP E O   1 
ATOM   10528 C CB  . ASP E  1  177 ? 192.709 164.445 231.379 1.00 54.64  ? 172 ASP E CB  1 
ATOM   10529 C CG  . ASP E  1  177 ? 192.301 163.587 230.204 1.00 54.64  ? 172 ASP E CG  1 
ATOM   10530 O OD1 . ASP E  1  177 ? 193.075 162.672 229.855 1.00 54.64  ? 172 ASP E OD1 1 
ATOM   10531 O OD2 . ASP E  1  177 ? 191.218 163.825 229.629 1.00 54.64  ? 172 ASP E OD2 1 
ATOM   10532 N N   . VAL E  1  178 ? 195.044 164.512 234.011 1.00 57.09  ? 173 VAL E N   1 
ATOM   10533 C CA  . VAL E  1  178 ? 195.139 165.117 235.333 1.00 57.09  ? 173 VAL E CA  1 
ATOM   10534 C C   . VAL E  1  178 ? 196.527 164.829 235.888 1.00 57.09  ? 173 VAL E C   1 
ATOM   10535 O O   . VAL E  1  178 ? 196.982 163.680 235.852 1.00 57.09  ? 173 VAL E O   1 
ATOM   10536 C CB  . VAL E  1  178 ? 194.036 164.568 236.257 1.00 57.09  ? 173 VAL E CB  1 
ATOM   10537 C CG1 . VAL E  1  178 ? 194.112 165.187 237.622 1.00 57.09  ? 173 VAL E CG1 1 
ATOM   10538 C CG2 . VAL E  1  178 ? 192.661 164.818 235.645 1.00 57.09  ? 173 VAL E CG2 1 
ATOM   10539 N N   . VAL E  1  179 ? 197.197 165.866 236.395 1.00 59.85  ? 174 VAL E N   1 
ATOM   10540 C CA  . VAL E  1  179 ? 198.556 165.750 236.921 1.00 59.85  ? 174 VAL E CA  1 
ATOM   10541 C C   . VAL E  1  179 ? 198.629 166.409 238.291 1.00 59.85  ? 174 VAL E C   1 
ATOM   10542 O O   . VAL E  1  179 ? 197.906 167.370 238.570 1.00 59.85  ? 174 VAL E O   1 
ATOM   10543 C CB  . VAL E  1  179 ? 199.603 166.364 235.969 1.00 59.85  ? 174 VAL E CB  1 
ATOM   10544 C CG1 . VAL E  1  179 ? 199.735 165.513 234.721 1.00 59.85  ? 174 VAL E CG1 1 
ATOM   10545 C CG2 . VAL E  1  179 ? 199.258 167.805 235.610 1.00 59.85  ? 174 VAL E CG2 1 
ATOM   10546 N N   . GLN E  1  180 ? 199.531 165.908 239.129 1.00 69.18  ? 175 GLN E N   1 
ATOM   10547 C CA  . GLN E  1  180 ? 199.545 166.273 240.539 1.00 69.18  ? 175 GLN E CA  1 
ATOM   10548 C C   . GLN E  1  180 ? 200.317 167.565 240.775 1.00 69.18  ? 175 GLN E C   1 
ATOM   10549 O O   . GLN E  1  180 ? 201.182 167.946 239.983 1.00 69.18  ? 175 GLN E O   1 
ATOM   10550 C CB  . GLN E  1  180 ? 200.154 165.135 241.358 1.00 69.18  ? 175 GLN E CB  1 
ATOM   10551 C CG  . GLN E  1  180 ? 199.913 165.231 242.853 1.00 69.18  ? 175 GLN E CG  1 
ATOM   10552 C CD  . GLN E  1  180 ? 200.221 163.931 243.570 1.00 69.18  ? 175 GLN E CD  1 
ATOM   10553 O OE1 . GLN E  1  180 ? 199.386 163.029 243.628 1.00 69.18  ? 175 GLN E OE1 1 
ATOM   10554 N NE2 . GLN E  1  180 ? 201.426 163.826 244.116 1.00 69.18  ? 175 GLN E NE2 1 
ATOM   10555 N N   . ILE E  1  181 ? 199.985 168.238 241.874 1.00 69.35  ? 176 ILE E N   1 
ATOM   10556 C CA  . ILE E  1  181 ? 200.645 169.467 242.300 1.00 69.35  ? 176 ILE E CA  1 
ATOM   10557 C C   . ILE E  1  181 ? 201.429 169.146 243.566 1.00 69.35  ? 176 ILE E C   1 
ATOM   10558 O O   . ILE E  1  181 ? 200.848 169.019 244.649 1.00 69.35  ? 176 ILE E O   1 
ATOM   10559 C CB  . ILE E  1  181 ? 199.637 170.596 242.549 1.00 69.35  ? 176 ILE E CB  1 
ATOM   10560 C CG1 . ILE E  1  181 ? 198.947 171.002 241.243 1.00 69.35  ? 176 ILE E CG1 1 
ATOM   10561 C CG2 . ILE E  1  181 ? 200.335 171.793 243.195 1.00 69.35  ? 176 ILE E CG2 1 
ATOM   10562 C CD1 . ILE E  1  181 ? 197.703 171.849 241.444 1.00 69.35  ? 176 ILE E CD1 1 
ATOM   10563 N N   . ASN E  1  182 ? 202.751 169.039 243.435 1.00 78.31  ? 177 ASN E N   1 
ATOM   10564 C CA  . ASN E  1  182 ? 203.665 168.760 244.553 1.00 78.31  ? 177 ASN E CA  1 
ATOM   10565 C C   . ASN E  1  182 ? 203.232 167.448 245.210 1.00 78.31  ? 177 ASN E C   1 
ATOM   10566 O O   . ASN E  1  182 ? 202.989 166.473 244.485 1.00 78.31  ? 177 ASN E O   1 
ATOM   10567 C CB  . ASN E  1  182 ? 203.698 169.976 245.465 1.00 78.31  ? 177 ASN E CB  1 
ATOM   10568 C CG  . ASN E  1  182 ? 204.136 171.231 244.742 1.00 78.31  ? 177 ASN E CG  1 
ATOM   10569 O OD1 . ASN E  1  182 ? 204.928 171.175 243.802 1.00 78.31  ? 177 ASN E OD1 1 
ATOM   10570 N ND2 . ASN E  1  182 ? 203.617 172.374 245.176 1.00 78.31  ? 177 ASN E ND2 1 
ATOM   10571 N N   . GLU E  1  183 ? 203.112 167.382 246.537 1.00 76.62  ? 178 GLU E N   1 
ATOM   10572 C CA  . GLU E  1  183 ? 202.752 166.154 247.246 1.00 76.62  ? 178 GLU E CA  1 
ATOM   10573 C C   . GLU E  1  183 ? 203.689 165.002 246.889 1.00 76.62  ? 178 GLU E C   1 
ATOM   10574 O O   . GLU E  1  183 ? 204.908 165.125 247.002 1.00 76.62  ? 178 GLU E O   1 
ATOM   10575 C CB  . GLU E  1  183 ? 201.299 165.759 246.951 1.00 76.62  ? 178 GLU E CB  1 
ATOM   10576 C CG  . GLU E  1  183 ? 200.259 166.678 247.581 1.00 76.62  ? 178 GLU E CG  1 
ATOM   10577 C CD  . GLU E  1  183 ? 200.178 166.542 249.091 1.00 76.62  ? 178 GLU E CD  1 
ATOM   10578 O OE1 . GLU E  1  183 ? 200.856 165.657 249.654 1.00 76.62  ? 178 GLU E OE1 1 
ATOM   10579 O OE2 . GLU E  1  183 ? 199.432 167.324 249.715 1.00 76.62  ? 178 GLU E OE2 1 
ATOM   10580 N N   . ASN E  1  193 ? 190.894 164.357 248.270 1.00 70.27  ? 188 ASN E N   1 
ATOM   10581 C CA  . ASN E  1  193 ? 192.085 164.045 249.047 1.00 70.27  ? 188 ASN E CA  1 
ATOM   10582 C C   . ASN E  1  193 ? 193.292 164.820 248.536 1.00 70.27  ? 188 ASN E C   1 
ATOM   10583 O O   . ASN E  1  193 ? 193.876 165.610 249.279 1.00 70.27  ? 188 ASN E O   1 
ATOM   10584 C CB  . ASN E  1  193 ? 192.384 162.543 249.011 1.00 70.27  ? 188 ASN E CB  1 
ATOM   10585 C CG  . ASN E  1  193 ? 191.411 161.731 249.846 1.00 70.27  ? 188 ASN E CG  1 
ATOM   10586 O OD1 . ASN E  1  193 ? 190.703 162.266 250.698 1.00 70.27  ? 188 ASN E OD1 1 
ATOM   10587 N ND2 . ASN E  1  193 ? 191.380 160.425 249.608 1.00 70.27  ? 188 ASN E ND2 1 
ATOM   10588 N N   . LYS E  1  194 ? 193.657 164.603 247.271 1.00 70.28  ? 189 LYS E N   1 
ATOM   10589 C CA  . LYS E  1  194 ? 194.888 165.150 246.713 1.00 70.28  ? 189 LYS E CA  1 
ATOM   10590 C C   . LYS E  1  194 ? 194.571 166.173 245.630 1.00 70.28  ? 189 LYS E C   1 
ATOM   10591 O O   . LYS E  1  194 ? 193.597 166.034 244.888 1.00 70.28  ? 189 LYS E O   1 
ATOM   10592 C CB  . LYS E  1  194 ? 195.773 164.037 246.139 1.00 70.28  ? 189 LYS E CB  1 
ATOM   10593 C CG  . LYS E  1  194 ? 196.330 163.064 247.176 1.00 70.28  ? 189 LYS E CG  1 
ATOM   10594 C CD  . LYS E  1  194 ? 197.317 163.729 248.129 1.00 70.28  ? 189 LYS E CD  1 
ATOM   10595 C CE  . LYS E  1  194 ? 197.979 162.711 249.044 1.00 70.28  ? 189 LYS E CE  1 
ATOM   10596 N NZ  . LYS E  1  194 ? 198.857 163.364 250.053 1.00 70.28  ? 189 LYS E NZ  1 
ATOM   10597 N N   . GLU E  1  195 ? 195.406 167.204 245.545 1.00 67.54  ? 190 GLU E N   1 
ATOM   10598 C CA  . GLU E  1  195 ? 195.204 168.300 244.608 1.00 67.54  ? 190 GLU E CA  1 
ATOM   10599 C C   . GLU E  1  195 ? 195.889 168.000 243.281 1.00 67.54  ? 190 GLU E C   1 
ATOM   10600 O O   . GLU E  1  195 ? 197.017 167.501 243.252 1.00 67.54  ? 190 GLU E O   1 
ATOM   10601 C CB  . GLU E  1  195 ? 195.739 169.611 245.184 1.00 67.54  ? 190 GLU E CB  1 
ATOM   10602 C CG  . GLU E  1  195 ? 195.044 170.050 246.462 1.00 67.54  ? 190 GLU E CG  1 
ATOM   10603 C CD  . GLU E  1  195 ? 195.541 171.389 246.965 1.00 67.54  ? 190 GLU E CD  1 
ATOM   10604 O OE1 . GLU E  1  195 ? 196.577 171.867 246.459 1.00 67.54  ? 190 GLU E OE1 1 
ATOM   10605 O OE2 . GLU E  1  195 ? 194.892 171.967 247.863 1.00 67.54  ? 190 GLU E OE2 1 
ATOM   10606 N N   . TYR E  1  196 ? 195.198 168.309 242.186 1.00 66.47  ? 191 TYR E N   1 
ATOM   10607 C CA  . TYR E  1  196 ? 195.695 168.104 240.837 1.00 66.47  ? 191 TYR E CA  1 
ATOM   10608 C C   . TYR E  1  196 ? 195.262 169.268 239.956 1.00 66.47  ? 191 TYR E C   1 
ATOM   10609 O O   . TYR E  1  196 ? 194.520 170.157 240.380 1.00 66.47  ? 191 TYR E O   1 
ATOM   10610 C CB  . TYR E  1  196 ? 195.173 166.801 240.216 1.00 66.47  ? 191 TYR E CB  1 
ATOM   10611 C CG  . TYR E  1  196 ? 195.516 165.523 240.944 1.00 66.47  ? 191 TYR E CG  1 
ATOM   10612 C CD1 . TYR E  1  196 ? 194.811 165.128 242.066 1.00 66.47  ? 191 TYR E CD1 1 
ATOM   10613 C CD2 . TYR E  1  196 ? 196.518 164.688 240.475 1.00 66.47  ? 191 TYR E CD2 1 
ATOM   10614 C CE1 . TYR E  1  196 ? 195.119 163.955 242.718 1.00 66.47  ? 191 TYR E CE1 1 
ATOM   10615 C CE2 . TYR E  1  196 ? 196.835 163.518 241.121 1.00 66.47  ? 191 TYR E CE2 1 
ATOM   10616 C CZ  . TYR E  1  196 ? 196.132 163.152 242.240 1.00 66.47  ? 191 TYR E CZ  1 
ATOM   10617 O OH  . TYR E  1  196 ? 196.448 161.980 242.882 1.00 66.47  ? 191 TYR E OH  1 
ATOM   10618 N N   . ARG E  1  197 ? 195.734 169.237 238.712 1.00 62.29  ? 192 ARG E N   1 
ATOM   10619 C CA  . ARG E  1  197 ? 195.411 170.219 237.692 1.00 62.29  ? 192 ARG E CA  1 
ATOM   10620 C C   . ARG E  1  197 ? 195.225 169.500 236.366 1.00 62.29  ? 192 ARG E C   1 
ATOM   10621 O O   . ARG E  1  197 ? 195.634 168.347 236.200 1.00 62.29  ? 192 ARG E O   1 
ATOM   10622 C CB  . ARG E  1  197 ? 196.515 171.273 237.551 1.00 62.29  ? 192 ARG E CB  1 
ATOM   10623 C CG  . ARG E  1  197 ? 197.869 170.683 237.168 1.00 62.29  ? 192 ARG E CG  1 
ATOM   10624 C CD  . ARG E  1  197 ? 198.995 171.681 237.308 1.00 62.29  ? 192 ARG E CD  1 
ATOM   10625 N NE  . ARG E  1  197 ? 198.956 172.705 236.274 1.00 62.29  ? 192 ARG E NE  1 
ATOM   10626 C CZ  . ARG E  1  197 ? 199.824 173.703 236.168 1.00 62.29  ? 192 ARG E CZ  1 
ATOM   10627 N NH1 . ARG E  1  197 ? 200.827 173.847 237.021 1.00 62.29  ? 192 ARG E NH1 1 
ATOM   10628 N NH2 . ARG E  1  197 ? 199.680 174.584 235.183 1.00 62.29  ? 192 ARG E NH2 1 
ATOM   10629 N N   . LEU E  1  198 ? 194.595 170.189 235.419 1.00 55.24  ? 193 LEU E N   1 
ATOM   10630 C CA  . LEU E  1  198 ? 194.541 169.700 234.051 1.00 55.24  ? 193 LEU E CA  1 
ATOM   10631 C C   . LEU E  1  198 ? 195.854 170.001 233.342 1.00 55.24  ? 193 LEU E C   1 
ATOM   10632 O O   . LEU E  1  198 ? 196.506 171.015 233.605 1.00 55.24  ? 193 LEU E O   1 
ATOM   10633 C CB  . LEU E  1  198 ? 193.383 170.341 233.290 1.00 55.24  ? 193 LEU E CB  1 
ATOM   10634 C CG  . LEU E  1  198 ? 191.999 170.229 233.922 1.00 55.24  ? 193 LEU E CG  1 
ATOM   10635 C CD1 . LEU E  1  198 ? 190.965 170.893 233.033 1.00 55.24  ? 193 LEU E CD1 1 
ATOM   10636 C CD2 . LEU E  1  198 ? 191.633 168.783 234.170 1.00 55.24  ? 193 LEU E CD2 1 
ATOM   10637 N N   . ILE E  1  199 ? 196.246 169.102 232.438 1.00 54.66  ? 194 ILE E N   1 
ATOM   10638 C CA  . ILE E  1  199 ? 197.515 169.284 231.742 1.00 54.66  ? 194 ILE E CA  1 
ATOM   10639 C C   . ILE E  1  199 ? 197.457 170.483 230.807 1.00 54.66  ? 194 ILE E C   1 
ATOM   10640 O O   . ILE E  1  199 ? 198.449 171.209 230.663 1.00 54.66  ? 194 ILE E O   1 
ATOM   10641 C CB  . ILE E  1  199 ? 197.922 168.001 230.989 1.00 54.66  ? 194 ILE E CB  1 
ATOM   10642 C CG1 . ILE E  1  199 ? 196.878 167.598 229.937 1.00 54.66  ? 194 ILE E CG1 1 
ATOM   10643 C CG2 . ILE E  1  199 ? 198.153 166.873 231.978 1.00 54.66  ? 194 ILE E CG2 1 
ATOM   10644 C CD1 . ILE E  1  199 ? 197.243 166.348 229.158 1.00 54.66  ? 194 ILE E CD1 1 
ATOM   10645 N N   . ASN E  1  200 ? 196.309 170.721 230.169 1.00 56.10  ? 195 ASN E N   1 
ATOM   10646 C CA  . ASN E  1  200 ? 196.212 171.811 229.204 1.00 56.10  ? 195 ASN E CA  1 
ATOM   10647 C C   . ASN E  1  200 ? 196.508 173.156 229.846 1.00 56.10  ? 195 ASN E C   1 
ATOM   10648 O O   . ASN E  1  200 ? 197.170 174.000 229.234 1.00 56.10  ? 195 ASN E O   1 
ATOM   10649 C CB  . ASN E  1  200 ? 194.821 171.831 228.567 1.00 56.10  ? 195 ASN E CB  1 
ATOM   10650 C CG  . ASN E  1  200 ? 193.725 172.174 229.563 1.00 56.10  ? 195 ASN E CG  1 
ATOM   10651 O OD1 . ASN E  1  200 ? 193.162 171.296 230.213 1.00 56.10  ? 195 ASN E OD1 1 
ATOM   10652 N ND2 . ASN E  1  200 ? 193.426 173.461 229.695 1.00 56.10  ? 195 ASN E ND2 1 
ATOM   10653 N N   . CYS E  1  201 ? 196.075 173.355 231.091 1.00 57.40  ? 196 CYS E N   1 
ATOM   10654 C CA  . CYS E  1  201 ? 196.312 174.614 231.778 1.00 57.40  ? 196 CYS E CA  1 
ATOM   10655 C C   . CYS E  1  201 ? 197.790 174.887 232.003 1.00 57.40  ? 196 CYS E C   1 
ATOM   10656 O O   . CYS E  1  201 ? 198.153 176.031 232.294 1.00 57.40  ? 196 CYS E O   1 
ATOM   10657 C CB  . CYS E  1  201 ? 195.576 174.609 233.112 1.00 57.40  ? 196 CYS E CB  1 
ATOM   10658 S SG  . CYS E  1  201 ? 193.833 174.216 232.939 1.00 57.40  ? 196 CYS E SG  1 
ATOM   10659 N N   . ASN E  1  202 ? 198.643 173.878 231.884 1.00 62.86  ? 197 ASN E N   1 
ATOM   10660 C CA  . ASN E  1  202 ? 200.081 174.072 231.939 1.00 62.86  ? 197 ASN E CA  1 
ATOM   10661 C C   . ASN E  1  202 ? 200.655 174.601 230.631 1.00 62.86  ? 197 ASN E C   1 
ATOM   10662 O O   . ASN E  1  202 ? 201.730 175.207 230.656 1.00 62.86  ? 197 ASN E O   1 
ATOM   10663 C CB  . ASN E  1  202 ? 200.753 172.749 232.312 1.00 62.86  ? 197 ASN E CB  1 
ATOM   10664 C CG  . ASN E  1  202 ? 202.251 172.863 232.440 1.00 62.86  ? 197 ASN E CG  1 
ATOM   10665 O OD1 . ASN E  1  202 ? 202.789 173.920 232.763 1.00 62.86  ? 197 ASN E OD1 1 
ATOM   10666 N ND2 . ASN E  1  202 ? 202.935 171.757 232.188 1.00 62.86  ? 197 ASN E ND2 1 
ATOM   10667 N N   . THR E  1  203 ? 199.956 174.424 229.504 1.00 62.03  ? 198 THR E N   1 
ATOM   10668 C CA  . THR E  1  203 ? 200.480 174.830 228.203 1.00 62.03  ? 198 THR E CA  1 
ATOM   10669 C C   . THR E  1  203 ? 199.581 175.825 227.478 1.00 62.03  ? 198 THR E C   1 
ATOM   10670 O O   . THR E  1  203 ? 200.085 176.788 226.891 1.00 62.03  ? 198 THR E O   1 
ATOM   10671 C CB  . THR E  1  203 ? 200.693 173.605 227.312 1.00 62.03  ? 198 THR E CB  1 
ATOM   10672 O OG1 . THR E  1  203 ? 201.636 172.720 227.927 1.00 62.03  ? 198 THR E OG1 1 
ATOM   10673 C CG2 . THR E  1  203 ? 201.211 174.022 225.939 1.00 62.03  ? 198 THR E CG2 1 
ATOM   10674 N N   . SER E  1  204 ? 198.264 175.624 227.497 1.00 59.24  ? 199 SER E N   1 
ATOM   10675 C CA  . SER E  1  204 ? 197.396 176.454 226.672 1.00 59.24  ? 199 SER E CA  1 
ATOM   10676 C C   . SER E  1  204 ? 195.946 176.292 227.095 1.00 59.24  ? 199 SER E C   1 
ATOM   10677 O O   . SER E  1  204 ? 195.539 175.247 227.604 1.00 59.24  ? 199 SER E O   1 
ATOM   10678 C CB  . SER E  1  204 ? 197.540 176.101 225.192 1.00 59.24  ? 199 SER E CB  1 
ATOM   10679 O OG  . SER E  1  204 ? 197.098 174.777 224.960 1.00 59.24  ? 199 SER E OG  1 
ATOM   10680 N N   . ALA E  1  205 ? 195.166 177.342 226.851 1.00 55.18  ? 200 ALA E N   1 
ATOM   10681 C CA  . ALA E  1  205 ? 193.739 177.294 227.124 1.00 55.18  ? 200 ALA E CA  1 
ATOM   10682 C C   . ALA E  1  205 ? 193.080 176.249 226.238 1.00 55.18  ? 200 ALA E C   1 
ATOM   10683 O O   . ALA E  1  205 ? 193.519 176.004 225.112 1.00 55.18  ? 200 ALA E O   1 
ATOM   10684 C CB  . ALA E  1  205 ? 193.102 178.662 226.886 1.00 55.18  ? 200 ALA E CB  1 
ATOM   10685 N N   . ILE E  1  206 ? 192.016 175.639 226.752 1.00 52.56  ? 201 ILE E N   1 
ATOM   10686 C CA  . ILE E  1  206 ? 191.386 174.477 226.138 1.00 52.56  ? 201 ILE E CA  1 
ATOM   10687 C C   . ILE E  1  206 ? 189.957 174.825 225.756 1.00 52.56  ? 201 ILE E C   1 
ATOM   10688 O O   . ILE E  1  206 ? 189.212 175.408 226.552 1.00 52.56  ? 201 ILE E O   1 
ATOM   10689 C CB  . ILE E  1  206 ? 191.430 173.256 227.077 1.00 52.56  ? 201 ILE E CB  1 
ATOM   10690 C CG1 . ILE E  1  206 ? 190.880 172.021 226.371 1.00 52.56  ? 201 ILE E CG1 1 
ATOM   10691 C CG2 . ILE E  1  206 ? 190.649 173.500 228.363 1.00 52.56  ? 201 ILE E CG2 1 
ATOM   10692 C CD1 . ILE E  1  206 ? 191.302 170.738 227.031 1.00 52.56  ? 201 ILE E CD1 1 
ATOM   10693 N N   . THR E  1  207 ? 189.581 174.464 224.534 1.00 53.47  ? 202 THR E N   1 
ATOM   10694 C CA  . THR E  1  207 ? 188.251 174.711 223.998 1.00 53.47  ? 202 THR E CA  1 
ATOM   10695 C C   . THR E  1  207 ? 187.452 173.417 224.014 1.00 53.47  ? 202 THR E C   1 
ATOM   10696 O O   . THR E  1  207 ? 187.956 172.367 223.605 1.00 53.47  ? 202 THR E O   1 
ATOM   10697 C CB  . THR E  1  207 ? 188.339 175.248 222.571 1.00 53.47  ? 202 THR E CB  1 
ATOM   10698 O OG1 . THR E  1  207 ? 189.143 176.434 222.554 1.00 53.47  ? 202 THR E OG1 1 
ATOM   10699 C CG2 . THR E  1  207 ? 186.956 175.562 222.028 1.00 53.47  ? 202 THR E CG2 1 
ATOM   10700 N N   . GLN E  1  208 ? 186.214 173.491 224.489 1.00 52.10  ? 203 GLN E N   1 
ATOM   10701 C CA  . GLN E  1  208 ? 185.323 172.344 224.433 1.00 52.10  ? 203 GLN E CA  1 
ATOM   10702 C C   . GLN E  1  208 ? 184.813 172.174 223.012 1.00 52.10  ? 203 GLN E C   1 
ATOM   10703 O O   . GLN E  1  208 ? 184.407 173.147 222.373 1.00 52.10  ? 203 GLN E O   1 
ATOM   10704 C CB  . GLN E  1  208 ? 184.146 172.524 225.387 1.00 52.10  ? 203 GLN E CB  1 
ATOM   10705 C CG  . GLN E  1  208 ? 183.298 171.282 225.565 1.00 52.10  ? 203 GLN E CG  1 
ATOM   10706 C CD  . GLN E  1  208 ? 182.113 171.512 226.473 1.00 52.10  ? 203 GLN E CD  1 
ATOM   10707 O OE1 . GLN E  1  208 ? 181.954 170.838 227.487 1.00 52.10  ? 203 GLN E OE1 1 
ATOM   10708 N NE2 . GLN E  1  208 ? 181.265 172.461 226.105 1.00 52.10  ? 203 GLN E NE2 1 
ATOM   10709 N N   . ALA E  1  209 ? 184.842 170.947 222.512 1.00 53.02  ? 204 ALA E N   1 
ATOM   10710 C CA  . ALA E  1  209 ? 184.197 170.670 221.242 1.00 53.02  ? 204 ALA E CA  1 
ATOM   10711 C C   . ALA E  1  209 ? 182.687 170.739 221.412 1.00 53.02  ? 204 ALA E C   1 
ATOM   10712 O O   . ALA E  1  209 ? 182.133 170.282 222.414 1.00 53.02  ? 204 ALA E O   1 
ATOM   10713 C CB  . ALA E  1  209 ? 184.603 169.297 220.715 1.00 53.02  ? 204 ALA E CB  1 
ATOM   10714 N N   . CYS E  1  210 ? 182.023 171.333 220.432 1.00 64.42  ? 205 CYS E N   1 
ATOM   10715 C CA  . CYS E  1  210 ? 180.570 171.424 220.467 1.00 64.42  ? 205 CYS E CA  1 
ATOM   10716 C C   . CYS E  1  210 ? 179.985 170.015 220.420 1.00 64.42  ? 205 CYS E C   1 
ATOM   10717 O O   . CYS E  1  210 ? 180.310 169.262 219.494 1.00 64.42  ? 205 CYS E O   1 
ATOM   10718 C CB  . CYS E  1  210 ? 180.062 172.246 219.289 1.00 64.42  ? 205 CYS E CB  1 
ATOM   10719 S SG  . CYS E  1  210 ? 180.336 174.037 219.381 1.00 64.42  ? 205 CYS E SG  1 
ATOM   10720 N N   . PRO E  1  211 ? 179.138 169.606 221.372 1.00 59.77  ? 206 PRO E N   1 
ATOM   10721 C CA  . PRO E  1  211 ? 178.693 168.204 221.382 1.00 59.77  ? 206 PRO E CA  1 
ATOM   10722 C C   . PRO E  1  211 ? 177.862 167.816 220.177 1.00 59.77  ? 206 PRO E C   1 
ATOM   10723 O O   . PRO E  1  211 ? 177.877 166.644 219.787 1.00 59.77  ? 206 PRO E O   1 
ATOM   10724 C CB  . PRO E  1  211 ? 177.877 168.106 222.674 1.00 59.77  ? 206 PRO E CB  1 
ATOM   10725 C CG  . PRO E  1  211 ? 177.343 169.461 222.857 1.00 59.77  ? 206 PRO E CG  1 
ATOM   10726 C CD  . PRO E  1  211 ? 178.422 170.393 222.392 1.00 59.77  ? 206 PRO E CD  1 
ATOM   10727 N N   . LYS E  1  212 ? 177.139 168.756 219.572 1.00 68.96  ? 207 LYS E N   1 
ATOM   10728 C CA  . LYS E  1  212 ? 176.309 168.444 218.417 1.00 68.96  ? 207 LYS E CA  1 
ATOM   10729 C C   . LYS E  1  212 ? 177.123 168.124 217.171 1.00 68.96  ? 207 LYS E C   1 
ATOM   10730 O O   . LYS E  1  212 ? 176.598 167.474 216.261 1.00 68.96  ? 207 LYS E O   1 
ATOM   10731 C CB  . LYS E  1  212 ? 175.367 169.613 218.118 1.00 68.96  ? 207 LYS E CB  1 
ATOM   10732 C CG  . LYS E  1  212 ? 176.068 170.876 217.627 1.00 68.96  ? 207 LYS E CG  1 
ATOM   10733 C CD  . LYS E  1  212 ? 175.115 172.054 217.542 1.00 68.96  ? 207 LYS E CD  1 
ATOM   10734 C CE  . LYS E  1  212 ? 175.801 173.268 216.938 1.00 68.96  ? 207 LYS E CE  1 
ATOM   10735 N NZ  . LYS E  1  212 ? 174.870 174.415 216.764 1.00 68.96  ? 207 LYS E NZ  1 
ATOM   10736 N N   . VAL E  1  213 ? 178.376 168.559 217.105 1.00 66.91  ? 208 VAL E N   1 
ATOM   10737 C CA  . VAL E  1  213 ? 179.195 168.405 215.910 1.00 66.91  ? 208 VAL E CA  1 
ATOM   10738 C C   . VAL E  1  213 ? 179.732 166.983 215.857 1.00 66.91  ? 208 VAL E C   1 
ATOM   10739 O O   . VAL E  1  213 ? 180.320 166.493 216.828 1.00 66.91  ? 208 VAL E O   1 
ATOM   10740 C CB  . VAL E  1  213 ? 180.346 169.423 215.898 1.00 66.91  ? 208 VAL E CB  1 
ATOM   10741 C CG1 . VAL E  1  213 ? 181.255 169.170 214.707 1.00 66.91  ? 208 VAL E CG1 1 
ATOM   10742 C CG2 . VAL E  1  213 ? 179.802 170.844 215.871 1.00 66.91  ? 208 VAL E CG2 1 
ATOM   10743 N N   . SER E  1  214 ? 179.534 166.324 214.720 1.00 74.45  ? 209 SER E N   1 
ATOM   10744 C CA  . SER E  1  214 ? 180.035 164.980 214.482 1.00 74.45  ? 209 SER E CA  1 
ATOM   10745 C C   . SER E  1  214 ? 181.260 165.039 213.581 1.00 74.45  ? 209 SER E C   1 
ATOM   10746 O O   . SER E  1  214 ? 181.235 165.680 212.526 1.00 74.45  ? 209 SER E O   1 
ATOM   10747 C CB  . SER E  1  214 ? 178.954 164.107 213.843 1.00 74.45  ? 209 SER E CB  1 
ATOM   10748 O OG  . SER E  1  214 ? 179.480 162.854 213.440 1.00 74.45  ? 209 SER E OG  1 
ATOM   10749 N N   . PHE E  1  215 ? 182.331 164.367 214.005 1.00 66.60  ? 210 PHE E N   1 
ATOM   10750 C CA  . PHE E  1  215 ? 183.575 164.297 213.248 1.00 66.60  ? 210 PHE E CA  1 
ATOM   10751 C C   . PHE E  1  215 ? 183.718 162.985 212.489 1.00 66.60  ? 210 PHE E C   1 
ATOM   10752 O O   . PHE E  1  215 ? 184.840 162.605 212.141 1.00 66.60  ? 210 PHE E O   1 
ATOM   10753 C CB  . PHE E  1  215 ? 184.775 164.480 214.183 1.00 66.60  ? 210 PHE E CB  1 
ATOM   10754 C CG  . PHE E  1  215 ? 184.813 165.812 214.875 1.00 66.60  ? 210 PHE E CG  1 
ATOM   10755 C CD1 . PHE E  1  215 ? 185.222 166.946 214.197 1.00 66.60  ? 210 PHE E CD1 1 
ATOM   10756 C CD2 . PHE E  1  215 ? 184.461 165.926 216.210 1.00 66.60  ? 210 PHE E CD2 1 
ATOM   10757 C CE1 . PHE E  1  215 ? 185.266 168.172 214.830 1.00 66.60  ? 210 PHE E CE1 1 
ATOM   10758 C CE2 . PHE E  1  215 ? 184.504 167.151 216.850 1.00 66.60  ? 210 PHE E CE2 1 
ATOM   10759 C CZ  . PHE E  1  215 ? 184.908 168.275 216.159 1.00 66.60  ? 210 PHE E CZ  1 
ATOM   10760 N N   . GLU E  1  216 ? 182.620 162.286 212.228 1.00 72.60  ? 211 GLU E N   1 
ATOM   10761 C CA  . GLU E  1  216 ? 182.688 160.981 211.585 1.00 72.60  ? 211 GLU E CA  1 
ATOM   10762 C C   . GLU E  1  216 ? 183.285 161.128 210.186 1.00 72.60  ? 211 GLU E C   1 
ATOM   10763 O O   . GLU E  1  216 ? 182.894 162.052 209.458 1.00 72.60  ? 211 GLU E O   1 
ATOM   10764 C CB  . GLU E  1  216 ? 181.300 160.353 211.496 1.00 72.60  ? 211 GLU E CB  1 
ATOM   10765 C CG  . GLU E  1  216 ? 181.304 158.899 211.028 1.00 72.60  ? 211 GLU E CG  1 
ATOM   10766 C CD  . GLU E  1  216 ? 179.908 158.338 210.851 1.00 72.60  ? 211 GLU E CD  1 
ATOM   10767 O OE1 . GLU E  1  216 ? 178.935 159.076 211.108 1.00 72.60  ? 211 GLU E OE1 1 
ATOM   10768 O OE2 . GLU E  1  216 ? 179.783 157.162 210.449 1.00 72.60  ? 211 GLU E OE2 1 
ATOM   10769 N N   . PRO E  1  217 ? 184.228 160.279 209.771 1.00 67.37  ? 212 PRO E N   1 
ATOM   10770 C CA  . PRO E  1  217 ? 184.739 160.388 208.398 1.00 67.37  ? 212 PRO E CA  1 
ATOM   10771 C C   . PRO E  1  217 ? 183.651 160.116 207.371 1.00 67.37  ? 212 PRO E C   1 
ATOM   10772 O O   . PRO E  1  217 ? 182.767 159.285 207.583 1.00 67.37  ? 212 PRO E O   1 
ATOM   10773 C CB  . PRO E  1  217 ? 185.840 159.324 208.343 1.00 67.37  ? 212 PRO E CB  1 
ATOM   10774 C CG  . PRO E  1  217 ? 186.208 159.074 209.742 1.00 67.37  ? 212 PRO E CG  1 
ATOM   10775 C CD  . PRO E  1  217 ? 184.959 159.244 210.524 1.00 67.37  ? 212 PRO E CD  1 
ATOM   10776 N N   . ILE E  1  218 ? 183.722 160.835 206.255 1.00 71.24  ? 213 ILE E N   1 
ATOM   10777 C CA  . ILE E  1  218 ? 182.886 160.565 205.086 1.00 71.24  ? 213 ILE E CA  1 
ATOM   10778 C C   . ILE E  1  218 ? 183.755 160.715 203.846 1.00 71.24  ? 213 ILE E C   1 
ATOM   10779 O O   . ILE E  1  218 ? 184.859 161.276 203.916 1.00 71.24  ? 213 ILE E O   1 
ATOM   10780 C CB  . ILE E  1  218 ? 181.659 161.506 205.026 1.00 71.24  ? 213 ILE E CB  1 
ATOM   10781 C CG1 . ILE E  1  218 ? 182.093 162.975 204.955 1.00 71.24  ? 213 ILE E CG1 1 
ATOM   10782 C CG2 . ILE E  1  218 ? 180.766 161.281 206.230 1.00 71.24  ? 213 ILE E CG2 1 
ATOM   10783 C CD1 . ILE E  1  218 ? 180.944 163.953 205.000 1.00 71.24  ? 213 ILE E CD1 1 
ATOM   10784 N N   . PRO E  1  219 ? 183.301 160.212 202.696 1.00 67.80  ? 214 PRO E N   1 
ATOM   10785 C CA  . PRO E  1  219 ? 184.048 160.462 201.458 1.00 67.80  ? 214 PRO E CA  1 
ATOM   10786 C C   . PRO E  1  219 ? 184.129 161.953 201.170 1.00 67.80  ? 214 PRO E C   1 
ATOM   10787 O O   . PRO E  1  219 ? 183.223 162.717 201.508 1.00 67.80  ? 214 PRO E O   1 
ATOM   10788 C CB  . PRO E  1  219 ? 183.234 159.721 200.393 1.00 67.80  ? 214 PRO E CB  1 
ATOM   10789 C CG  . PRO E  1  219 ? 182.474 158.699 201.138 1.00 67.80  ? 214 PRO E CG  1 
ATOM   10790 C CD  . PRO E  1  219 ? 182.158 159.313 202.462 1.00 67.80  ? 214 PRO E CD  1 
ATOM   10791 N N   . ILE E  1  220 ? 185.233 162.361 200.551 1.00 68.93  ? 215 ILE E N   1 
ATOM   10792 C CA  . ILE E  1  220 ? 185.525 163.769 200.315 1.00 68.93  ? 215 ILE E CA  1 
ATOM   10793 C C   . ILE E  1  220 ? 185.604 164.088 198.830 1.00 68.93  ? 215 ILE E C   1 
ATOM   10794 O O   . ILE E  1  220 ? 185.119 165.135 198.403 1.00 68.93  ? 215 ILE E O   1 
ATOM   10795 C CB  . ILE E  1  220 ? 186.826 164.170 201.042 1.00 68.93  ? 215 ILE E CB  1 
ATOM   10796 C CG1 . ILE E  1  220 ? 186.686 163.978 202.559 1.00 68.93  ? 215 ILE E CG1 1 
ATOM   10797 C CG2 . ILE E  1  220 ? 187.198 165.604 200.716 1.00 68.93  ? 215 ILE E CG2 1 
ATOM   10798 C CD1 . ILE E  1  220 ? 185.624 164.840 203.244 1.00 68.93  ? 215 ILE E CD1 1 
ATOM   10799 N N   . HIS E  1  221 ? 186.209 163.210 198.034 1.00 68.84  ? 216 HIS E N   1 
ATOM   10800 C CA  . HIS E  1  221 ? 186.285 163.379 196.584 1.00 68.84  ? 216 HIS E CA  1 
ATOM   10801 C C   . HIS E  1  221 ? 186.913 164.722 196.214 1.00 68.84  ? 216 HIS E C   1 
ATOM   10802 O O   . HIS E  1  221 ? 186.252 165.616 195.686 1.00 68.84  ? 216 HIS E O   1 
ATOM   10803 C CB  . HIS E  1  221 ? 184.902 163.248 195.942 1.00 68.84  ? 216 HIS E CB  1 
ATOM   10804 C CG  . HIS E  1  221 ? 184.295 161.888 196.073 1.00 68.84  ? 216 HIS E CG  1 
ATOM   10805 N ND1 . HIS E  1  221 ? 184.591 160.855 195.211 1.00 68.84  ? 216 HIS E ND1 1 
ATOM   10806 C CD2 . HIS E  1  221 ? 183.394 161.395 196.955 1.00 68.84  ? 216 HIS E CD2 1 
ATOM   10807 C CE1 . HIS E  1  221 ? 183.903 159.783 195.559 1.00 68.84  ? 216 HIS E CE1 1 
ATOM   10808 N NE2 . HIS E  1  221 ? 183.170 160.084 196.616 1.00 68.84  ? 216 HIS E NE2 1 
ATOM   10809 N N   . TYR E  1  222 ? 188.193 164.872 196.551 1.00 67.70  ? 217 TYR E N   1 
ATOM   10810 C CA  . TYR E  1  222 ? 188.913 166.081 196.172 1.00 67.70  ? 217 TYR E CA  1 
ATOM   10811 C C   . TYR E  1  222 ? 188.854 166.275 194.663 1.00 67.70  ? 217 TYR E C   1 
ATOM   10812 O O   . TYR E  1  222 ? 189.212 165.380 193.893 1.00 67.70  ? 217 TYR E O   1 
ATOM   10813 C CB  . TYR E  1  222 ? 190.370 166.010 196.630 1.00 67.70  ? 217 TYR E CB  1 
ATOM   10814 C CG  . TYR E  1  222 ? 190.644 166.776 197.899 1.00 67.70  ? 217 TYR E CG  1 
ATOM   10815 C CD1 . TYR E  1  222 ? 190.798 168.150 197.878 1.00 67.70  ? 217 TYR E CD1 1 
ATOM   10816 C CD2 . TYR E  1  222 ? 190.754 166.126 199.114 1.00 67.70  ? 217 TYR E CD2 1 
ATOM   10817 C CE1 . TYR E  1  222 ? 191.048 168.857 199.033 1.00 67.70  ? 217 TYR E CE1 1 
ATOM   10818 C CE2 . TYR E  1  222 ? 191.004 166.825 200.275 1.00 67.70  ? 217 TYR E CE2 1 
ATOM   10819 C CZ  . TYR E  1  222 ? 191.152 168.190 200.227 1.00 67.70  ? 217 TYR E CZ  1 
ATOM   10820 O OH  . TYR E  1  222 ? 191.398 168.894 201.379 1.00 67.70  ? 217 TYR E OH  1 
ATOM   10821 N N   . CYS E  1  223 ? 188.392 167.453 194.245 1.00 75.74  ? 218 CYS E N   1 
ATOM   10822 C CA  . CYS E  1  223 ? 188.166 167.770 192.842 1.00 75.74  ? 218 CYS E CA  1 
ATOM   10823 C C   . CYS E  1  223 ? 189.076 168.909 192.416 1.00 75.74  ? 218 CYS E C   1 
ATOM   10824 O O   . CYS E  1  223 ? 189.389 169.798 193.213 1.00 75.74  ? 218 CYS E O   1 
ATOM   10825 C CB  . CYS E  1  223 ? 186.708 168.159 192.587 1.00 75.74  ? 218 CYS E CB  1 
ATOM   10826 S SG  . CYS E  1  223 ? 185.486 166.885 192.990 1.00 75.74  ? 218 CYS E SG  1 
ATOM   10827 N N   . ALA E  1  224 ? 189.497 168.876 191.155 1.00 71.02  ? 219 ALA E N   1 
ATOM   10828 C CA  . ALA E  1  224 ? 190.358 169.924 190.636 1.00 71.02  ? 219 ALA E CA  1 
ATOM   10829 C C   . ALA E  1  224 ? 189.522 171.137 190.232 1.00 71.02  ? 219 ALA E C   1 
ATOM   10830 O O   . ALA E  1  224 ? 188.361 170.984 189.843 1.00 71.02  ? 219 ALA E O   1 
ATOM   10831 C CB  . ALA E  1  224 ? 191.146 169.422 189.431 1.00 71.02  ? 219 ALA E CB  1 
ATOM   10832 N N   . PRO E  1  225 ? 190.074 172.347 190.296 1.00 71.34  ? 220 PRO E N   1 
ATOM   10833 C CA  . PRO E  1  225 ? 189.356 173.498 189.747 1.00 71.34  ? 220 PRO E CA  1 
ATOM   10834 C C   . PRO E  1  225 ? 189.434 173.497 188.231 1.00 71.34  ? 220 PRO E C   1 
ATOM   10835 O O   . PRO E  1  225 ? 190.060 172.633 187.614 1.00 71.34  ? 220 PRO E O   1 
ATOM   10836 C CB  . PRO E  1  225 ? 190.092 174.697 190.349 1.00 71.34  ? 220 PRO E CB  1 
ATOM   10837 C CG  . PRO E  1  225 ? 191.468 174.212 190.546 1.00 71.34  ? 220 PRO E CG  1 
ATOM   10838 C CD  . PRO E  1  225 ? 191.367 172.751 190.878 1.00 71.34  ? 220 PRO E CD  1 
ATOM   10839 N N   . ALA E  1  226 ? 188.777 174.481 187.627 1.00 73.60  ? 221 ALA E N   1 
ATOM   10840 C CA  . ALA E  1  226 ? 188.773 174.576 186.176 1.00 73.60  ? 221 ALA E CA  1 
ATOM   10841 C C   . ALA E  1  226 ? 190.175 174.864 185.657 1.00 73.60  ? 221 ALA E C   1 
ATOM   10842 O O   . ALA E  1  226 ? 190.964 175.559 186.301 1.00 73.60  ? 221 ALA E O   1 
ATOM   10843 C CB  . ALA E  1  226 ? 187.816 175.668 185.722 1.00 73.60  ? 221 ALA E CB  1 
ATOM   10844 N N   . GLY E  1  227 ? 190.483 174.322 184.482 1.00 71.21  ? 222 GLY E N   1 
ATOM   10845 C CA  . GLY E  1  227 ? 191.798 174.443 183.897 1.00 71.21  ? 222 GLY E CA  1 
ATOM   10846 C C   . GLY E  1  227 ? 192.813 173.455 184.428 1.00 71.21  ? 222 GLY E C   1 
ATOM   10847 O O   . GLY E  1  227 ? 193.965 173.476 183.976 1.00 71.21  ? 222 GLY E O   1 
ATOM   10848 N N   . PHE E  1  228 ? 192.423 172.595 185.367 1.00 68.41  ? 223 PHE E N   1 
ATOM   10849 C CA  . PHE E  1  228 ? 193.284 171.575 185.941 1.00 68.41  ? 223 PHE E CA  1 
ATOM   10850 C C   . PHE E  1  228 ? 192.637 170.207 185.773 1.00 68.41  ? 223 PHE E C   1 
ATOM   10851 O O   . PHE E  1  228 ? 191.446 170.091 185.474 1.00 68.41  ? 223 PHE E O   1 
ATOM   10852 C CB  . PHE E  1  228 ? 193.544 171.841 187.426 1.00 68.41  ? 223 PHE E CB  1 
ATOM   10853 C CG  . PHE E  1  228 ? 194.478 172.982 187.685 1.00 68.41  ? 223 PHE E CG  1 
ATOM   10854 C CD1 . PHE E  1  228 ? 194.008 174.280 187.747 1.00 68.41  ? 223 PHE E CD1 1 
ATOM   10855 C CD2 . PHE E  1  228 ? 195.826 172.756 187.875 1.00 68.41  ? 223 PHE E CD2 1 
ATOM   10856 C CE1 . PHE E  1  228 ? 194.867 175.329 187.992 1.00 68.41  ? 223 PHE E CE1 1 
ATOM   10857 C CE2 . PHE E  1  228 ? 196.688 173.802 188.120 1.00 68.41  ? 223 PHE E CE2 1 
ATOM   10858 C CZ  . PHE E  1  228 ? 196.208 175.090 188.178 1.00 68.41  ? 223 PHE E CZ  1 
ATOM   10859 N N   . ALA E  1  229 ? 193.442 169.167 185.969 1.00 68.77  ? 224 ALA E N   1 
ATOM   10860 C CA  . ALA E  1  229 ? 192.941 167.802 185.920 1.00 68.77  ? 224 ALA E CA  1 
ATOM   10861 C C   . ALA E  1  229 ? 193.756 166.959 186.885 1.00 68.77  ? 224 ALA E C   1 
ATOM   10862 O O   . ALA E  1  229 ? 194.839 167.363 187.323 1.00 68.77  ? 224 ALA E O   1 
ATOM   10863 C CB  . ALA E  1  229 ? 193.012 167.225 184.503 1.00 68.77  ? 224 ALA E CB  1 
ATOM   10864 N N   . ILE E  1  230 ? 193.219 165.787 187.232 1.00 67.89  ? 225 ILE E N   1 
ATOM   10865 C CA  . ILE E  1  230 ? 193.882 164.855 188.136 1.00 67.89  ? 225 ILE E CA  1 
ATOM   10866 C C   . ILE E  1  230 ? 194.161 163.577 187.360 1.00 67.89  ? 225 ILE E C   1 
ATOM   10867 O O   . ILE E  1  230 ? 193.231 162.885 186.931 1.00 67.89  ? 225 ILE E O   1 
ATOM   10868 C CB  . ILE E  1  230 ? 193.038 164.577 189.394 1.00 67.89  ? 225 ILE E CB  1 
ATOM   10869 C CG1 . ILE E  1  230 ? 192.621 165.893 190.067 1.00 67.89  ? 225 ILE E CG1 1 
ATOM   10870 C CG2 . ILE E  1  230 ? 193.836 163.728 190.386 1.00 67.89  ? 225 ILE E CG2 1 
ATOM   10871 C CD1 . ILE E  1  230 ? 191.680 165.727 191.236 1.00 67.89  ? 225 ILE E CD1 1 
ATOM   10872 N N   . LEU E  1  231 ? 195.438 163.271 187.177 1.00 68.85  ? 226 LEU E N   1 
ATOM   10873 C CA  . LEU E  1  231 ? 195.853 162.036 186.541 1.00 68.85  ? 226 LEU E CA  1 
ATOM   10874 C C   . LEU E  1  231 ? 195.895 160.929 187.583 1.00 68.85  ? 226 LEU E C   1 
ATOM   10875 O O   . LEU E  1  231 ? 196.526 161.078 188.636 1.00 68.85  ? 226 LEU E O   1 
ATOM   10876 C CB  . LEU E  1  231 ? 197.225 162.203 185.888 1.00 68.85  ? 226 LEU E CB  1 
ATOM   10877 C CG  . LEU E  1  231 ? 197.389 163.423 184.978 1.00 68.85  ? 226 LEU E CG  1 
ATOM   10878 C CD1 . LEU E  1  231 ? 198.773 163.436 184.351 1.00 68.85  ? 226 LEU E CD1 1 
ATOM   10879 C CD2 . LEU E  1  231 ? 196.315 163.457 183.905 1.00 68.85  ? 226 LEU E CD2 1 
ATOM   10880 N N   . LYS E  1  232 ? 195.208 159.827 187.284 1.00 71.13  ? 227 LYS E N   1 
ATOM   10881 C CA  . LYS E  1  232 ? 195.113 158.668 188.158 1.00 71.13  ? 227 LYS E CA  1 
ATOM   10882 C C   . LYS E  1  232 ? 195.918 157.529 187.552 1.00 71.13  ? 227 LYS E C   1 
ATOM   10883 O O   . LYS E  1  232 ? 195.796 157.249 186.355 1.00 71.13  ? 227 LYS E O   1 
ATOM   10884 C CB  . LYS E  1  232 ? 193.660 158.235 188.362 1.00 71.13  ? 227 LYS E CB  1 
ATOM   10885 C CG  . LYS E  1  232 ? 193.513 157.121 189.386 1.00 71.13  ? 227 LYS E CG  1 
ATOM   10886 C CD  . LYS E  1  232 ? 192.085 156.958 189.887 1.00 71.13  ? 227 LYS E CD  1 
ATOM   10887 C CE  . LYS E  1  232 ? 191.181 156.344 188.837 1.00 71.13  ? 227 LYS E CE  1 
ATOM   10888 N NZ  . LYS E  1  232 ? 189.829 156.047 189.382 1.00 71.13  ? 227 LYS E NZ  1 
ATOM   10889 N N   . CYS E  1  233 ? 196.740 156.881 188.374 1.00 72.26  ? 228 CYS E N   1 
ATOM   10890 C CA  . CYS E  1  233 ? 197.562 155.758 187.939 1.00 72.26  ? 228 CYS E CA  1 
ATOM   10891 C C   . CYS E  1  233 ? 196.903 154.451 188.360 1.00 72.26  ? 228 CYS E C   1 
ATOM   10892 O O   . CYS E  1  233 ? 196.704 154.211 189.555 1.00 72.26  ? 228 CYS E O   1 
ATOM   10893 C CB  . CYS E  1  233 ? 198.965 155.857 188.530 1.00 72.26  ? 228 CYS E CB  1 
ATOM   10894 S SG  . CYS E  1  233 ? 199.937 154.358 188.317 1.00 72.26  ? 228 CYS E SG  1 
ATOM   10895 N N   . LYS E  1  234 ? 196.586 153.602 187.382 1.00 77.60  ? 229 LYS E N   1 
ATOM   10896 C CA  . LYS E  1  234 ? 195.894 152.341 187.622 1.00 77.60  ? 229 LYS E CA  1 
ATOM   10897 C C   . LYS E  1  234 ? 196.817 151.130 187.556 1.00 77.60  ? 229 LYS E C   1 
ATOM   10898 O O   . LYS E  1  234 ? 196.324 149.998 187.516 1.00 77.60  ? 229 LYS E O   1 
ATOM   10899 C CB  . LYS E  1  234 ? 194.754 152.169 186.617 1.00 77.60  ? 229 LYS E CB  1 
ATOM   10900 C CG  . LYS E  1  234 ? 193.710 153.266 186.656 1.00 77.60  ? 229 LYS E CG  1 
ATOM   10901 C CD  . LYS E  1  234 ? 192.617 153.004 185.637 1.00 77.60  ? 229 LYS E CD  1 
ATOM   10902 C CE  . LYS E  1  234 ? 191.433 153.928 185.838 1.00 77.60  ? 229 LYS E CE  1 
ATOM   10903 N NZ  . LYS E  1  234 ? 190.348 153.646 184.860 1.00 77.60  ? 229 LYS E NZ  1 
ATOM   10904 N N   . ASP E  1  235 ? 198.134 151.328 187.536 1.00 76.69  ? 230 ASP E N   1 
ATOM   10905 C CA  . ASP E  1  235 ? 199.045 150.193 187.474 1.00 76.69  ? 230 ASP E CA  1 
ATOM   10906 C C   . ASP E  1  235 ? 198.931 149.347 188.734 1.00 76.69  ? 230 ASP E C   1 
ATOM   10907 O O   . ASP E  1  235 ? 199.117 149.835 189.851 1.00 76.69  ? 230 ASP E O   1 
ATOM   10908 C CB  . ASP E  1  235 ? 200.488 150.668 187.306 1.00 76.69  ? 230 ASP E CB  1 
ATOM   10909 C CG  . ASP E  1  235 ? 200.833 150.992 185.871 1.00 76.69  ? 230 ASP E CG  1 
ATOM   10910 O OD1 . ASP E  1  235 ? 199.905 151.148 185.053 1.00 76.69  ? 230 ASP E OD1 1 
ATOM   10911 O OD2 . ASP E  1  235 ? 202.039 151.086 185.560 1.00 76.69  ? 230 ASP E OD2 1 
ATOM   10912 N N   . LYS E  1  236 ? 198.619 148.069 188.547 1.00 78.98  ? 231 LYS E N   1 
ATOM   10913 C CA  . LYS E  1  236 ? 198.583 147.144 189.669 1.00 78.98  ? 231 LYS E CA  1 
ATOM   10914 C C   . LYS E  1  236 ? 199.983 146.982 190.245 1.00 78.98  ? 231 LYS E C   1 
ATOM   10915 O O   . LYS E  1  236 ? 200.970 146.905 189.507 1.00 78.98  ? 231 LYS E O   1 
ATOM   10916 C CB  . LYS E  1  236 ? 198.032 145.788 189.226 1.00 78.98  ? 231 LYS E CB  1 
ATOM   10917 C CG  . LYS E  1  236 ? 196.599 145.831 188.698 1.00 78.98  ? 231 LYS E CG  1 
ATOM   10918 C CD  . LYS E  1  236 ? 196.222 144.550 187.958 1.00 78.98  ? 231 LYS E CD  1 
ATOM   10919 C CE  . LYS E  1  236 ? 196.205 143.333 188.875 1.00 78.98  ? 231 LYS E CE  1 
ATOM   10920 N NZ  . LYS E  1  236 ? 195.675 142.123 188.186 1.00 78.98  ? 231 LYS E NZ  1 
ATOM   10921 N N   . LYS E  1  237 ? 200.066 146.937 191.573 1.00 71.40  ? 232 LYS E N   1 
ATOM   10922 C CA  . LYS E  1  237 ? 201.345 146.826 192.274 1.00 71.40  ? 232 LYS E CA  1 
ATOM   10923 C C   . LYS E  1  237 ? 202.260 148.003 191.940 1.00 71.40  ? 232 LYS E C   1 
ATOM   10924 O O   . LYS E  1  237 ? 203.478 147.855 191.828 1.00 71.40  ? 232 LYS E O   1 
ATOM   10925 C CB  . LYS E  1  237 ? 202.039 145.498 191.958 1.00 71.40  ? 232 LYS E CB  1 
ATOM   10926 C CG  . LYS E  1  237 ? 201.174 144.265 192.190 1.00 71.40  ? 232 LYS E CG  1 
ATOM   10927 C CD  . LYS E  1  237 ? 201.911 142.987 191.820 1.00 71.40  ? 232 LYS E CD  1 
ATOM   10928 C CE  . LYS E  1  237 ? 201.000 141.773 191.919 1.00 71.40  ? 232 LYS E CE  1 
ATOM   10929 N NZ  . LYS E  1  237 ? 201.668 140.521 191.465 1.00 71.40  ? 232 LYS E NZ  1 
ATOM   10930 N N   . PHE E  1  238 ? 201.668 149.184 191.777 1.00 66.18  ? 233 PHE E N   1 
ATOM   10931 C CA  . PHE E  1  238 ? 202.439 150.406 191.586 1.00 66.18  ? 233 PHE E CA  1 
ATOM   10932 C C   . PHE E  1  238 ? 203.034 150.825 192.924 1.00 66.18  ? 233 PHE E C   1 
ATOM   10933 O O   . PHE E  1  238 ? 202.298 151.153 193.859 1.00 66.18  ? 233 PHE E O   1 
ATOM   10934 C CB  . PHE E  1  238 ? 201.548 151.506 191.018 1.00 66.18  ? 233 PHE E CB  1 
ATOM   10935 C CG  . PHE E  1  238 ? 202.155 152.875 191.081 1.00 66.18  ? 233 PHE E CG  1 
ATOM   10936 C CD1 . PHE E  1  238 ? 203.126 153.258 190.176 1.00 66.18  ? 233 PHE E CD1 1 
ATOM   10937 C CD2 . PHE E  1  238 ? 201.744 153.784 192.037 1.00 66.18  ? 233 PHE E CD2 1 
ATOM   10938 C CE1 . PHE E  1  238 ? 203.682 154.519 190.232 1.00 66.18  ? 233 PHE E CE1 1 
ATOM   10939 C CE2 . PHE E  1  238 ? 202.297 155.044 192.095 1.00 66.18  ? 233 PHE E CE2 1 
ATOM   10940 C CZ  . PHE E  1  238 ? 203.265 155.412 191.191 1.00 66.18  ? 233 PHE E CZ  1 
ATOM   10941 N N   . ASN E  1  239 ? 204.362 150.820 193.017 1.00 63.21  ? 234 ASN E N   1 
ATOM   10942 C CA  . ASN E  1  239 ? 205.018 151.035 194.301 1.00 63.21  ? 234 ASN E CA  1 
ATOM   10943 C C   . ASN E  1  239 ? 205.062 152.512 194.687 1.00 63.21  ? 234 ASN E C   1 
ATOM   10944 O O   . ASN E  1  239 ? 204.836 152.851 195.852 1.00 63.21  ? 234 ASN E O   1 
ATOM   10945 C CB  . ASN E  1  239 ? 206.429 150.430 194.272 1.00 63.21  ? 234 ASN E CB  1 
ATOM   10946 C CG  . ASN E  1  239 ? 207.356 151.133 193.302 1.00 63.21  ? 234 ASN E CG  1 
ATOM   10947 O OD1 . ASN E  1  239 ? 206.922 151.933 192.476 1.00 63.21  ? 234 ASN E OD1 1 
ATOM   10948 N ND2 . ASN E  1  239 ? 208.643 150.831 193.394 1.00 63.21  ? 234 ASN E ND2 1 
ATOM   10949 N N   . GLY E  1  240 ? 205.331 153.387 193.732 1.00 66.62  ? 235 GLY E N   1 
ATOM   10950 C CA  . GLY E  1  240 ? 205.470 154.808 193.992 1.00 66.62  ? 235 GLY E CA  1 
ATOM   10951 C C   . GLY E  1  240 ? 206.763 155.329 193.398 1.00 66.62  ? 235 GLY E C   1 
ATOM   10952 O O   . GLY E  1  240 ? 207.740 154.602 193.240 1.00 66.62  ? 235 GLY E O   1 
ATOM   10953 N N   . THR E  1  241 ? 206.748 156.625 193.084 1.00 66.98  ? 236 THR E N   1 
ATOM   10954 C CA  . THR E  1  241 ? 207.920 157.316 192.552 1.00 66.98  ? 236 THR E CA  1 
ATOM   10955 C C   . THR E  1  241 ? 208.438 156.662 191.280 1.00 66.98  ? 236 THR E C   1 
ATOM   10956 O O   . THR E  1  241 ? 209.591 156.222 191.240 1.00 66.98  ? 236 THR E O   1 
ATOM   10957 C CB  . THR E  1  241 ? 209.052 157.361 193.582 1.00 66.98  ? 236 THR E CB  1 
ATOM   10958 O OG1 . THR E  1  241 ? 209.570 156.042 193.800 1.00 66.98  ? 236 THR E OG1 1 
ATOM   10959 C CG2 . THR E  1  241 ? 208.564 157.933 194.890 1.00 66.98  ? 236 THR E CG2 1 
ATOM   10960 N N   . GLY E  1  242 ? 207.614 156.584 190.240 1.00 68.21  ? 237 GLY E N   1 
ATOM   10961 C CA  . GLY E  1  242 ? 208.052 155.971 189.011 1.00 68.21  ? 237 GLY E CA  1 
ATOM   10962 C C   . GLY E  1  242 ? 207.121 156.200 187.839 1.00 68.21  ? 237 GLY E C   1 
ATOM   10963 O O   . GLY E  1  242 ? 206.122 156.920 187.936 1.00 68.21  ? 237 GLY E O   1 
ATOM   10964 N N   . PRO E  1  243 ? 207.455 155.613 186.690 1.00 69.17  ? 238 PRO E N   1 
ATOM   10965 C CA  . PRO E  1  243 ? 206.531 155.652 185.554 1.00 69.17  ? 238 PRO E CA  1 
ATOM   10966 C C   . PRO E  1  243 ? 205.284 154.828 185.823 1.00 69.17  ? 238 PRO E C   1 
ATOM   10967 O O   . PRO E  1  243 ? 205.289 153.890 186.621 1.00 69.17  ? 238 PRO E O   1 
ATOM   10968 C CB  . PRO E  1  243 ? 207.351 155.059 184.403 1.00 69.17  ? 238 PRO E CB  1 
ATOM   10969 C CG  . PRO E  1  243 ? 208.764 155.183 184.824 1.00 69.17  ? 238 PRO E CG  1 
ATOM   10970 C CD  . PRO E  1  243 ? 208.762 155.050 186.308 1.00 69.17  ? 238 PRO E CD  1 
ATOM   10971 N N   . CYS E  1  244 ? 204.204 155.198 185.139 1.00 73.80  ? 239 CYS E N   1 
ATOM   10972 C CA  . CYS E  1  244 ? 202.941 154.482 185.201 1.00 73.80  ? 239 CYS E CA  1 
ATOM   10973 C C   . CYS E  1  244 ? 202.305 154.536 183.823 1.00 73.80  ? 239 CYS E C   1 
ATOM   10974 O O   . CYS E  1  244 ? 202.308 155.591 183.180 1.00 73.80  ? 239 CYS E O   1 
ATOM   10975 C CB  . CYS E  1  244 ? 202.010 155.092 186.250 1.00 73.80  ? 239 CYS E CB  1 
ATOM   10976 S SG  . CYS E  1  244 ? 200.383 154.324 186.337 1.00 73.80  ? 239 CYS E SG  1 
ATOM   10977 N N   . THR E  1  245 ? 201.761 153.403 183.381 1.00 78.39  ? 240 THR E N   1 
ATOM   10978 C CA  . THR E  1  245 ? 201.246 153.236 182.027 1.00 78.39  ? 240 THR E CA  1 
ATOM   10979 C C   . THR E  1  245 ? 199.729 153.310 181.955 1.00 78.39  ? 240 THR E C   1 
ATOM   10980 O O   . THR E  1  245 ? 199.187 153.980 181.072 1.00 78.39  ? 240 THR E O   1 
ATOM   10981 C CB  . THR E  1  245 ? 201.710 151.891 181.457 1.00 78.39  ? 240 THR E CB  1 
ATOM   10982 O OG1 . THR E  1  245 ? 203.142 151.836 181.455 1.00 78.39  ? 240 THR E OG1 1 
ATOM   10983 C CG2 . THR E  1  245 ? 201.195 151.696 180.038 1.00 78.39  ? 240 THR E CG2 1 
ATOM   10984 N N   . ASN E  1  246 ? 199.028 152.638 182.866 1.00 81.88  ? 241 ASN E N   1 
ATOM   10985 C CA  . ASN E  1  246 ? 197.566 152.615 182.869 1.00 81.88  ? 241 ASN E CA  1 
ATOM   10986 C C   . ASN E  1  246 ? 197.055 153.908 183.509 1.00 81.88  ? 241 ASN E C   1 
ATOM   10987 O O   . ASN E  1  246 ? 196.489 153.931 184.604 1.00 81.88  ? 241 ASN E O   1 
ATOM   10988 C CB  . ASN E  1  246 ? 197.073 151.373 183.601 1.00 81.88  ? 241 ASN E CB  1 
ATOM   10989 C CG  . ASN E  1  246 ? 195.656 151.001 183.232 1.00 81.88  ? 241 ASN E CG  1 
ATOM   10990 O OD1 . ASN E  1  246 ? 194.802 151.865 183.055 1.00 81.88  ? 241 ASN E OD1 1 
ATOM   10991 N ND2 . ASN E  1  246 ? 195.398 149.704 183.119 1.00 81.88  ? 241 ASN E ND2 1 
ATOM   10992 N N   . VAL E  1  247 ? 197.260 155.006 182.784 1.00 76.69  ? 242 VAL E N   1 
ATOM   10993 C CA  . VAL E  1  247 ? 197.051 156.358 183.295 1.00 76.69  ? 242 VAL E CA  1 
ATOM   10994 C C   . VAL E  1  247 ? 195.735 156.889 182.750 1.00 76.69  ? 242 VAL E C   1 
ATOM   10995 O O   . VAL E  1  247 ? 195.602 157.111 181.541 1.00 76.69  ? 242 VAL E O   1 
ATOM   10996 C CB  . VAL E  1  247 ? 198.208 157.291 182.907 1.00 76.69  ? 242 VAL E CB  1 
ATOM   10997 C CG1 . VAL E  1  247 ? 197.918 158.714 183.364 1.00 76.69  ? 242 VAL E CG1 1 
ATOM   10998 C CG2 . VAL E  1  247 ? 199.520 156.789 183.492 1.00 76.69  ? 242 VAL E CG2 1 
ATOM   10999 N N   . SER E  1  248 ? 194.774 157.111 183.642 1.00 77.31  ? 243 SER E N   1 
ATOM   11000 C CA  . SER E  1  248 ? 193.507 157.745 183.309 1.00 77.31  ? 243 SER E CA  1 
ATOM   11001 C C   . SER E  1  248 ? 193.520 159.186 183.795 1.00 77.31  ? 243 SER E C   1 
ATOM   11002 O O   . SER E  1  248 ? 194.405 159.591 184.550 1.00 77.31  ? 243 SER E O   1 
ATOM   11003 C CB  . SER E  1  248 ? 192.330 156.996 183.937 1.00 77.31  ? 243 SER E CB  1 
ATOM   11004 O OG  . SER E  1  248 ? 191.106 157.657 183.669 1.00 77.31  ? 243 SER E OG  1 
ATOM   11005 N N   . THR E  1  249 ? 192.534 159.958 183.350 1.00 74.96  ? 244 THR E N   1 
ATOM   11006 C CA  . THR E  1  249 ? 192.369 161.349 183.755 1.00 74.96  ? 244 THR E CA  1 
ATOM   11007 C C   . THR E  1  249 ? 190.966 161.545 184.307 1.00 74.96  ? 244 THR E C   1 
ATOM   11008 O O   . THR E  1  249 ? 190.000 161.009 183.755 1.00 74.96  ? 244 THR E O   1 
ATOM   11009 C CB  . THR E  1  249 ? 192.611 162.291 182.577 1.00 74.96  ? 244 THR E CB  1 
ATOM   11010 O OG1 . THR E  1  249 ? 193.965 162.159 182.128 1.00 74.96  ? 244 THR E OG1 1 
ATOM   11011 C CG2 . THR E  1  249 ? 192.350 163.730 182.981 1.00 74.96  ? 244 THR E CG2 1 
ATOM   11012 N N   . VAL E  1  250 ? 190.854 162.302 185.401 1.00 73.74  ? 245 VAL E N   1 
ATOM   11013 C CA  . VAL E  1  250 ? 189.576 162.539 186.055 1.00 73.74  ? 245 VAL E CA  1 
ATOM   11014 C C   . VAL E  1  250 ? 189.530 163.963 186.593 1.00 73.74  ? 245 VAL E C   1 
ATOM   11015 O O   . VAL E  1  250 ? 190.515 164.710 186.561 1.00 73.74  ? 245 VAL E O   1 
ATOM   11016 C CB  . VAL E  1  250 ? 189.301 161.536 187.199 1.00 73.74  ? 245 VAL E CB  1 
ATOM   11017 C CG1 . VAL E  1  250 ? 189.313 160.112 186.680 1.00 73.74  ? 245 VAL E CG1 1 
ATOM   11018 C CG2 . VAL E  1  250 ? 190.307 161.705 188.328 1.00 73.74  ? 245 VAL E CG2 1 
ATOM   11019 N N   . GLN E  1  251 ? 188.344 164.323 187.091 1.00 77.04  ? 246 GLN E N   1 
ATOM   11020 C CA  . GLN E  1  251 ? 188.083 165.613 187.711 1.00 77.04  ? 246 GLN E CA  1 
ATOM   11021 C C   . GLN E  1  251 ? 187.932 165.531 189.223 1.00 77.04  ? 246 GLN E C   1 
ATOM   11022 O O   . GLN E  1  251 ? 188.013 166.567 189.890 1.00 77.04  ? 246 GLN E O   1 
ATOM   11023 C CB  . GLN E  1  251 ? 186.806 166.231 187.126 1.00 77.04  ? 246 GLN E CB  1 
ATOM   11024 C CG  . GLN E  1  251 ? 186.811 166.370 185.612 1.00 77.04  ? 246 GLN E CG  1 
ATOM   11025 C CD  . GLN E  1  251 ? 187.917 167.276 185.114 1.00 77.04  ? 246 GLN E CD  1 
ATOM   11026 O OE1 . GLN E  1  251 ? 188.083 168.395 185.600 1.00 77.04  ? 246 GLN E OE1 1 
ATOM   11027 N NE2 . GLN E  1  251 ? 188.688 166.794 184.147 1.00 77.04  ? 246 GLN E NE2 1 
ATOM   11028 N N   . CYS E  1  252 ? 187.707 164.338 189.776 1.00 73.34  ? 247 CYS E N   1 
ATOM   11029 C CA  . CYS E  1  252 ? 187.559 164.157 191.211 1.00 73.34  ? 247 CYS E CA  1 
ATOM   11030 C C   . CYS E  1  252 ? 188.158 162.820 191.616 1.00 73.34  ? 247 CYS E C   1 
ATOM   11031 O O   . CYS E  1  252 ? 188.224 161.883 190.817 1.00 73.34  ? 247 CYS E O   1 
ATOM   11032 C CB  . CYS E  1  252 ? 186.089 164.220 191.638 1.00 73.34  ? 247 CYS E CB  1 
ATOM   11033 S SG  . CYS E  1  252 ? 185.264 165.793 191.290 1.00 73.34  ? 247 CYS E SG  1 
ATOM   11034 N N   . THR E  1  253 ? 188.594 162.743 192.870 1.00 67.89  ? 248 THR E N   1 
ATOM   11035 C CA  . THR E  1  253 ? 189.190 161.526 193.395 1.00 67.89  ? 248 THR E CA  1 
ATOM   11036 C C   . THR E  1  253 ? 188.109 160.504 193.743 1.00 67.89  ? 248 THR E C   1 
ATOM   11037 O O   . THR E  1  253 ? 186.912 160.801 193.762 1.00 67.89  ? 248 THR E O   1 
ATOM   11038 C CB  . THR E  1  253 ? 190.046 161.837 194.621 1.00 67.89  ? 248 THR E CB  1 
ATOM   11039 O OG1 . THR E  1  253 ? 189.270 162.565 195.579 1.00 67.89  ? 248 THR E OG1 1 
ATOM   11040 C CG2 . THR E  1  253 ? 191.255 162.664 194.223 1.00 67.89  ? 248 THR E CG2 1 
ATOM   11041 N N   . HIS E  1  254 ? 188.554 159.279 194.030 1.00 65.46  ? 249 HIS E N   1 
ATOM   11042 C CA  . HIS E  1  254 ? 187.626 158.172 194.230 1.00 65.46  ? 249 HIS E CA  1 
ATOM   11043 C C   . HIS E  1  254 ? 186.849 158.274 195.537 1.00 65.46  ? 249 HIS E C   1 
ATOM   11044 O O   . HIS E  1  254 ? 185.923 157.483 195.747 1.00 65.46  ? 249 HIS E O   1 
ATOM   11045 C CB  . HIS E  1  254 ? 188.375 156.842 194.185 1.00 65.46  ? 249 HIS E CB  1 
ATOM   11046 C CG  . HIS E  1  254 ? 189.252 156.599 195.372 1.00 65.46  ? 249 HIS E CG  1 
ATOM   11047 N ND1 . HIS E  1  254 ? 190.563 157.020 195.427 1.00 65.46  ? 249 HIS E ND1 1 
ATOM   11048 C CD2 . HIS E  1  254 ? 189.011 155.966 196.544 1.00 65.46  ? 249 HIS E CD2 1 
ATOM   11049 C CE1 . HIS E  1  254 ? 191.090 156.663 196.584 1.00 65.46  ? 249 HIS E CE1 1 
ATOM   11050 N NE2 . HIS E  1  254 ? 190.169 156.021 197.280 1.00 65.46  ? 249 HIS E NE2 1 
ATOM   11051 N N   . GLY E  1  255 ? 187.205 159.206 196.421 1.00 65.97  ? 250 GLY E N   1 
ATOM   11052 C CA  . GLY E  1  255 ? 186.513 159.372 197.686 1.00 65.97  ? 250 GLY E CA  1 
ATOM   11053 C C   . GLY E  1  255 ? 187.337 158.853 198.842 1.00 65.97  ? 250 GLY E C   1 
ATOM   11054 O O   . GLY E  1  255 ? 187.458 157.639 199.030 1.00 65.97  ? 250 GLY E O   1 
ATOM   11055 N N   . ILE E  1  256 ? 187.904 159.768 199.623 1.00 61.94  ? 251 ILE E N   1 
ATOM   11056 C CA  . ILE E  1  256 ? 188.851 159.445 200.682 1.00 61.94  ? 251 ILE E CA  1 
ATOM   11057 C C   . ILE E  1  256 ? 188.215 159.791 202.017 1.00 61.94  ? 251 ILE E C   1 
ATOM   11058 O O   . ILE E  1  256 ? 187.745 160.918 202.212 1.00 61.94  ? 251 ILE E O   1 
ATOM   11059 C CB  . ILE E  1  256 ? 190.177 160.204 200.502 1.00 61.94  ? 251 ILE E CB  1 
ATOM   11060 C CG1 . ILE E  1  256 ? 190.865 159.794 199.196 1.00 61.94  ? 251 ILE E CG1 1 
ATOM   11061 C CG2 . ILE E  1  256 ? 191.086 159.944 201.694 1.00 61.94  ? 251 ILE E CG2 1 
ATOM   11062 C CD1 . ILE E  1  256 ? 191.947 160.750 198.744 1.00 61.94  ? 251 ILE E CD1 1 
ATOM   11063 N N   . LYS E  1  257 ? 188.198 158.828 202.930 1.00 62.81  ? 252 LYS E N   1 
ATOM   11064 C CA  . LYS E  1  257 ? 187.744 159.106 204.286 1.00 62.81  ? 252 LYS E CA  1 
ATOM   11065 C C   . LYS E  1  257 ? 188.871 159.765 205.077 1.00 62.81  ? 252 LYS E C   1 
ATOM   11066 O O   . LYS E  1  257 ? 189.941 159.165 205.219 1.00 62.81  ? 252 LYS E O   1 
ATOM   11067 C CB  . LYS E  1  257 ? 187.315 157.825 204.986 1.00 62.81  ? 252 LYS E CB  1 
ATOM   11068 C CG  . LYS E  1  257 ? 186.068 157.188 204.404 1.00 62.81  ? 252 LYS E CG  1 
ATOM   11069 C CD  . LYS E  1  257 ? 185.479 156.158 205.353 1.00 62.81  ? 252 LYS E CD  1 
ATOM   11070 C CE  . LYS E  1  257 ? 184.146 155.640 204.846 1.00 62.81  ? 252 LYS E CE  1 
ATOM   11071 N NZ  . LYS E  1  257 ? 183.447 154.807 205.862 1.00 62.81  ? 252 LYS E NZ  1 
ATOM   11072 N N   . PRO E  1  258 ? 188.694 160.981 205.617 1.00 61.83  ? 253 PRO E N   1 
ATOM   11073 C CA  . PRO E  1  258 ? 189.817 161.564 206.377 1.00 61.83  ? 253 PRO E CA  1 
ATOM   11074 C C   . PRO E  1  258 ? 189.908 160.967 207.776 1.00 61.83  ? 253 PRO E C   1 
ATOM   11075 O O   . PRO E  1  258 ? 189.512 161.560 208.783 1.00 61.83  ? 253 PRO E O   1 
ATOM   11076 C CB  . PRO E  1  258 ? 189.468 163.054 206.383 1.00 61.83  ? 253 PRO E CB  1 
ATOM   11077 C CG  . PRO E  1  258 ? 187.998 163.074 206.409 1.00 61.83  ? 253 PRO E CG  1 
ATOM   11078 C CD  . PRO E  1  258 ? 187.528 161.881 205.620 1.00 61.83  ? 253 PRO E CD  1 
ATOM   11079 N N   . VAL E  1  259 ? 190.450 159.758 207.845 1.00 57.83  ? 254 VAL E N   1 
ATOM   11080 C CA  . VAL E  1  259 ? 190.479 158.995 209.086 1.00 57.83  ? 254 VAL E CA  1 
ATOM   11081 C C   . VAL E  1  259 ? 191.764 159.307 209.833 1.00 57.83  ? 254 VAL E C   1 
ATOM   11082 O O   . VAL E  1  259 ? 192.834 159.426 209.227 1.00 57.83  ? 254 VAL E O   1 
ATOM   11083 C CB  . VAL E  1  259 ? 190.362 157.494 208.796 1.00 57.83  ? 254 VAL E CB  1 
ATOM   11084 C CG1 . VAL E  1  259 ? 190.360 156.706 210.098 1.00 57.83  ? 254 VAL E CG1 1 
ATOM   11085 C CG2 . VAL E  1  259 ? 189.112 157.231 207.980 1.00 57.83  ? 254 VAL E CG2 1 
ATOM   11086 N N   . VAL E  1  260 ? 191.663 159.424 211.155 1.00 55.70  ? 255 VAL E N   1 
ATOM   11087 C CA  . VAL E  1  260 ? 192.783 159.795 212.010 1.00 55.70  ? 255 VAL E CA  1 
ATOM   11088 C C   . VAL E  1  260 ? 193.200 158.580 212.820 1.00 55.70  ? 255 VAL E C   1 
ATOM   11089 O O   . VAL E  1  260 ? 192.466 158.132 213.709 1.00 55.70  ? 255 VAL E O   1 
ATOM   11090 C CB  . VAL E  1  260 ? 192.425 160.970 212.927 1.00 55.70  ? 255 VAL E CB  1 
ATOM   11091 C CG1 . VAL E  1  260 ? 193.585 161.266 213.860 1.00 55.70  ? 255 VAL E CG1 1 
ATOM   11092 C CG2 . VAL E  1  260 ? 192.066 162.189 212.096 1.00 55.70  ? 255 VAL E CG2 1 
ATOM   11093 N N   . SER E  1  261 ? 194.383 158.055 212.519 1.00 52.19  ? 256 SER E N   1 
ATOM   11094 C CA  . SER E  1  261 ? 194.973 156.993 213.316 1.00 52.19  ? 256 SER E CA  1 
ATOM   11095 C C   . SER E  1  261 ? 196.480 157.038 213.119 1.00 52.19  ? 256 SER E C   1 
ATOM   11096 O O   . SER E  1  261 ? 196.972 157.347 212.033 1.00 52.19  ? 256 SER E O   1 
ATOM   11097 C CB  . SER E  1  261 ? 194.399 155.629 212.938 1.00 52.19  ? 256 SER E CB  1 
ATOM   11098 O OG  . SER E  1  261 ? 194.632 155.347 211.570 1.00 52.19  ? 256 SER E OG  1 
ATOM   11099 N N   . THR E  1  262 ? 197.211 156.715 214.189 1.00 50.04  ? 257 THR E N   1 
ATOM   11100 C CA  . THR E  1  262 ? 198.641 156.963 214.229 1.00 50.04  ? 257 THR E CA  1 
ATOM   11101 C C   . THR E  1  262 ? 199.387 155.724 213.770 1.00 50.04  ? 257 THR E C   1 
ATOM   11102 O O   . THR E  1  262 ? 200.096 155.775 212.748 1.00 50.04  ? 257 THR E O   1 
ATOM   11103 C CB  . THR E  1  262 ? 199.050 157.420 215.634 1.00 50.04  ? 257 THR E CB  1 
ATOM   11104 O OG1 . THR E  1  262 ? 198.478 156.540 216.608 1.00 50.04  ? 257 THR E OG1 1 
ATOM   11105 C CG2 . THR E  1  262 ? 198.574 158.839 215.884 1.00 50.04  ? 257 THR E CG2 1 
ATOM   11106 N N   . GLN E  1  263 ? 199.269 154.588 214.462 1.00 47.30  ? 258 GLN E N   1 
ATOM   11107 C CA  . GLN E  1  263 ? 200.103 153.438 214.124 1.00 47.30  ? 258 GLN E CA  1 
ATOM   11108 C C   . GLN E  1  263 ? 199.512 152.638 212.973 1.00 47.30  ? 258 GLN E C   1 
ATOM   11109 O O   . GLN E  1  263 ? 200.221 152.300 212.018 1.00 47.30  ? 258 GLN E O   1 
ATOM   11110 C CB  . GLN E  1  263 ? 200.292 152.546 215.346 1.00 47.30  ? 258 GLN E CB  1 
ATOM   11111 C CG  . GLN E  1  263 ? 201.248 153.114 216.369 1.00 47.30  ? 258 GLN E CG  1 
ATOM   11112 C CD  . GLN E  1  263 ? 201.436 152.196 217.548 1.00 47.30  ? 258 GLN E CD  1 
ATOM   11113 O OE1 . GLN E  1  263 ? 200.847 151.119 217.607 1.00 47.30  ? 258 GLN E OE1 1 
ATOM   11114 N NE2 . GLN E  1  263 ? 202.259 152.613 218.497 1.00 47.30  ? 258 GLN E NE2 1 
ATOM   11115 N N   . LEU E  1  264 ? 198.223 152.318 213.049 1.00 47.39  ? 259 LEU E N   1 
ATOM   11116 C CA  . LEU E  1  264 ? 197.526 151.554 212.024 1.00 47.39  ? 259 LEU E CA  1 
ATOM   11117 C C   . LEU E  1  264 ? 196.518 152.443 211.315 1.00 47.39  ? 259 LEU E C   1 
ATOM   11118 O O   . LEU E  1  264 ? 195.796 153.207 211.958 1.00 47.39  ? 259 LEU E O   1 
ATOM   11119 C CB  . LEU E  1  264 ? 196.788 150.357 212.626 1.00 47.39  ? 259 LEU E CB  1 
ATOM   11120 C CG  . LEU E  1  264 ? 197.564 149.417 213.543 1.00 47.39  ? 259 LEU E CG  1 
ATOM   11121 C CD1 . LEU E  1  264 ? 196.629 148.363 214.101 1.00 47.39  ? 259 LEU E CD1 1 
ATOM   11122 C CD2 . LEU E  1  264 ? 198.711 148.774 212.801 1.00 47.39  ? 259 LEU E CD2 1 
ATOM   11123 N N   . LEU E  1  265 ? 196.465 152.341 209.994 1.00 49.79  ? 260 LEU E N   1 
ATOM   11124 C CA  . LEU E  1  265 ? 195.327 152.873 209.266 1.00 49.79  ? 260 LEU E CA  1 
ATOM   11125 C C   . LEU E  1  265 ? 194.109 152.028 209.606 1.00 49.79  ? 260 LEU E C   1 
ATOM   11126 O O   . LEU E  1  265 ? 194.241 150.865 209.995 1.00 49.79  ? 260 LEU E O   1 
ATOM   11127 C CB  . LEU E  1  265 ? 195.594 152.864 207.762 1.00 49.79  ? 260 LEU E CB  1 
ATOM   11128 C CG  . LEU E  1  265 ? 196.946 153.436 207.326 1.00 49.79  ? 260 LEU E CG  1 
ATOM   11129 C CD1 . LEU E  1  265 ? 197.056 153.473 205.813 1.00 49.79  ? 260 LEU E CD1 1 
ATOM   11130 C CD2 . LEU E  1  265 ? 197.165 154.820 207.910 1.00 49.79  ? 260 LEU E CD2 1 
ATOM   11131 N N   . LEU E  1  266 ? 192.915 152.620 209.480 1.00 54.16  ? 261 LEU E N   1 
ATOM   11132 C CA  . LEU E  1  266 ? 191.695 151.977 209.955 1.00 54.16  ? 261 LEU E CA  1 
ATOM   11133 C C   . LEU E  1  266 ? 190.609 151.809 208.903 1.00 54.16  ? 261 LEU E C   1 
ATOM   11134 O O   . LEU E  1  266 ? 189.911 150.792 208.930 1.00 54.16  ? 261 LEU E O   1 
ATOM   11135 C CB  . LEU E  1  266 ? 191.117 152.754 211.145 1.00 54.16  ? 261 LEU E CB  1 
ATOM   11136 C CG  . LEU E  1  266 ? 191.911 152.621 212.447 1.00 54.16  ? 261 LEU E CG  1 
ATOM   11137 C CD1 . LEU E  1  266 ? 191.375 153.568 213.491 1.00 54.16  ? 261 LEU E CD1 1 
ATOM   11138 C CD2 . LEU E  1  266 ? 191.879 151.198 212.981 1.00 54.16  ? 261 LEU E CD2 1 
ATOM   11139 N N   . ASN E  1  267 ? 190.440 152.760 207.992 1.00 53.90  ? 262 ASN E N   1 
ATOM   11140 C CA  . ASN E  1  267 ? 189.548 152.580 206.858 1.00 53.90  ? 262 ASN E CA  1 
ATOM   11141 C C   . ASN E  1  267 ? 190.254 153.134 205.636 1.00 53.90  ? 262 ASN E C   1 
ATOM   11142 O O   . ASN E  1  267 ? 191.095 154.028 205.740 1.00 53.90  ? 262 ASN E O   1 
ATOM   11143 C CB  . ASN E  1  267 ? 188.196 153.283 207.059 1.00 53.90  ? 262 ASN E CB  1 
ATOM   11144 C CG  . ASN E  1  267 ? 187.316 152.601 208.091 1.00 53.90  ? 262 ASN E CG  1 
ATOM   11145 O OD1 . ASN E  1  267 ? 187.403 151.394 208.301 1.00 53.90  ? 262 ASN E OD1 1 
ATOM   11146 N ND2 . ASN E  1  267 ? 186.450 153.380 208.736 1.00 53.90  ? 262 ASN E ND2 1 
ATOM   11147 N N   . GLY E  1  268 ? 189.918 152.590 204.479 1.00 59.15  ? 263 GLY E N   1 
ATOM   11148 C CA  . GLY E  1  268 ? 190.487 153.063 203.240 1.00 59.15  ? 263 GLY E CA  1 
ATOM   11149 C C   . GLY E  1  268 ? 190.402 152.010 202.163 1.00 59.15  ? 263 GLY E C   1 
ATOM   11150 O O   . GLY E  1  268 ? 189.591 151.088 202.229 1.00 59.15  ? 263 GLY E O   1 
ATOM   11151 N N   . SER E  1  269 ? 191.265 152.157 201.161 1.00 59.31  ? 264 SER E N   1 
ATOM   11152 C CA  . SER E  1  269 ? 191.272 151.284 199.999 1.00 59.31  ? 264 SER E CA  1 
ATOM   11153 C C   . SER E  1  269 ? 192.318 150.190 200.151 1.00 59.31  ? 264 SER E C   1 
ATOM   11154 O O   . SER E  1  269 ? 193.486 150.454 200.448 1.00 59.31  ? 264 SER E O   1 
ATOM   11155 C CB  . SER E  1  269 ? 191.552 152.087 198.729 1.00 59.31  ? 264 SER E CB  1 
ATOM   11156 O OG  . SER E  1  269 ? 190.617 153.138 198.577 1.00 59.31  ? 264 SER E OG  1 
ATOM   11157 N N   . LEU E  1  270 ? 191.886 148.952 199.941 1.00 57.22  ? 265 LEU E N   1 
ATOM   11158 C CA  . LEU E  1  270 ? 192.766 147.796 199.975 1.00 57.22  ? 265 LEU E CA  1 
ATOM   11159 C C   . LEU E  1  270 ? 193.568 147.727 198.686 1.00 57.22  ? 265 LEU E C   1 
ATOM   11160 O O   . LEU E  1  270 ? 193.095 148.124 197.619 1.00 57.22  ? 265 LEU E O   1 
ATOM   11161 C CB  . LEU E  1  270 ? 191.965 146.506 200.148 1.00 57.22  ? 265 LEU E CB  1 
ATOM   11162 C CG  . LEU E  1  270 ? 191.159 146.381 201.438 1.00 57.22  ? 265 LEU E CG  1 
ATOM   11163 C CD1 . LEU E  1  270 ? 190.022 145.395 201.255 1.00 57.22  ? 265 LEU E CD1 1 
ATOM   11164 C CD2 . LEU E  1  270 ? 192.059 145.943 202.573 1.00 57.22  ? 265 LEU E CD2 1 
ATOM   11165 N N   . ALA E  1  271 ? 194.791 147.219 198.792 1.00 58.32  ? 266 ALA E N   1 
ATOM   11166 C CA  . ALA E  1  271 ? 195.618 147.048 197.608 1.00 58.32  ? 266 ALA E CA  1 
ATOM   11167 C C   . ALA E  1  271 ? 194.984 146.025 196.675 1.00 58.32  ? 266 ALA E C   1 
ATOM   11168 O O   . ALA E  1  271 ? 194.149 145.214 197.080 1.00 58.32  ? 266 ALA E O   1 
ATOM   11169 C CB  . ALA E  1  271 ? 197.027 146.605 197.997 1.00 58.32  ? 266 ALA E CB  1 
ATOM   11170 N N   . GLU E  1  272 ? 195.378 146.077 195.404 1.00 69.59  ? 267 GLU E N   1 
ATOM   11171 C CA  . GLU E  1  272 ? 194.768 145.187 194.424 1.00 69.59  ? 267 GLU E CA  1 
ATOM   11172 C C   . GLU E  1  272 ? 195.133 143.734 194.689 1.00 69.59  ? 267 GLU E C   1 
ATOM   11173 O O   . GLU E  1  272 ? 194.252 142.865 194.715 1.00 69.59  ? 267 GLU E O   1 
ATOM   11174 C CB  . GLU E  1  272 ? 195.191 145.590 193.011 1.00 69.59  ? 267 GLU E CB  1 
ATOM   11175 C CG  . GLU E  1  272 ? 194.458 146.804 192.456 1.00 69.59  ? 267 GLU E CG  1 
ATOM   11176 C CD  . GLU E  1  272 ? 194.894 148.106 193.102 1.00 69.59  ? 267 GLU E CD  1 
ATOM   11177 O OE1 . GLU E  1  272 ? 195.593 148.055 194.137 1.00 69.59  ? 267 GLU E OE1 1 
ATOM   11178 O OE2 . GLU E  1  272 ? 194.541 149.181 192.574 1.00 69.59  ? 267 GLU E OE2 1 
ATOM   11179 N N   . GLU E  1  273 ? 196.420 143.448 194.886 1.00 72.98  ? 268 GLU E N   1 
ATOM   11180 C CA  . GLU E  1  273 ? 196.905 142.079 194.983 1.00 72.98  ? 268 GLU E CA  1 
ATOM   11181 C C   . GLU E  1  273 ? 198.071 142.001 195.956 1.00 72.98  ? 268 GLU E C   1 
ATOM   11182 O O   . GLU E  1  273 ? 198.942 142.876 195.981 1.00 72.98  ? 268 GLU E O   1 
ATOM   11183 C CB  . GLU E  1  273 ? 197.351 141.547 193.614 1.00 72.98  ? 268 GLU E CB  1 
ATOM   11184 C CG  . GLU E  1  273 ? 196.290 141.638 192.526 1.00 72.98  ? 268 GLU E CG  1 
ATOM   11185 C CD  . GLU E  1  273 ? 196.737 141.021 191.221 1.00 72.98  ? 268 GLU E CD  1 
ATOM   11186 O OE1 . GLU E  1  273 ? 197.957 140.823 191.042 1.00 72.98  ? 268 GLU E OE1 1 
ATOM   11187 O OE2 . GLU E  1  273 ? 195.868 140.734 190.372 1.00 72.98  ? 268 GLU E OE2 1 
ATOM   11188 N N   . GLU E  1  274 ? 198.083 140.927 196.745 1.00 69.41  ? 269 GLU E N   1 
ATOM   11189 C CA  . GLU E  1  274 ? 199.195 140.567 197.636 1.00 69.41  ? 269 GLU E CA  1 
ATOM   11190 C C   . GLU E  1  274 ? 199.421 141.709 198.631 1.00 69.41  ? 269 GLU E C   1 
ATOM   11191 O O   . GLU E  1  274 ? 198.490 142.068 199.362 1.00 69.41  ? 269 GLU E O   1 
ATOM   11192 C CB  . GLU E  1  274 ? 200.396 140.195 196.777 1.00 69.41  ? 269 GLU E CB  1 
ATOM   11193 C CG  . GLU E  1  274 ? 200.162 139.020 195.853 1.00 69.41  ? 269 GLU E CG  1 
ATOM   11194 C CD  . GLU E  1  274 ? 201.412 138.629 195.090 1.00 69.41  ? 269 GLU E CD  1 
ATOM   11195 O OE1 . GLU E  1  274 ? 202.440 139.321 195.243 1.00 69.41  ? 269 GLU E OE1 1 
ATOM   11196 O OE2 . GLU E  1  274 ? 201.366 137.631 194.341 1.00 69.41  ? 269 GLU E OE2 1 
ATOM   11197 N N   . VAL E  1  275 ? 200.624 142.270 198.723 1.00 56.30  ? 270 VAL E N   1 
ATOM   11198 C CA  . VAL E  1  275 ? 200.943 143.353 199.642 1.00 56.30  ? 270 VAL E CA  1 
ATOM   11199 C C   . VAL E  1  275 ? 201.907 144.275 198.916 1.00 56.30  ? 270 VAL E C   1 
ATOM   11200 O O   . VAL E  1  275 ? 202.681 143.823 198.065 1.00 56.30  ? 270 VAL E O   1 
ATOM   11201 C CB  . VAL E  1  275 ? 201.556 142.818 200.954 1.00 56.30  ? 270 VAL E CB  1 
ATOM   11202 C CG1 . VAL E  1  275 ? 202.031 143.957 201.850 1.00 56.30  ? 270 VAL E CG1 1 
ATOM   11203 C CG2 . VAL E  1  275 ? 200.553 141.939 201.682 1.00 56.30  ? 270 VAL E CG2 1 
ATOM   11204 N N   . ILE E  1  276 ? 201.855 145.565 199.236 1.00 56.01  ? 271 ILE E N   1 
ATOM   11205 C CA  . ILE E  1  276 ? 202.675 146.578 198.583 1.00 56.01  ? 271 ILE E CA  1 
ATOM   11206 C C   . ILE E  1  276 ? 203.459 147.318 199.654 1.00 56.01  ? 271 ILE E C   1 
ATOM   11207 O O   . ILE E  1  276 ? 202.936 147.576 200.744 1.00 56.01  ? 271 ILE E O   1 
ATOM   11208 C CB  . ILE E  1  276 ? 201.821 147.554 197.753 1.00 56.01  ? 271 ILE E CB  1 
ATOM   11209 C CG1 . ILE E  1  276 ? 201.094 146.809 196.627 1.00 56.01  ? 271 ILE E CG1 1 
ATOM   11210 C CG2 . ILE E  1  276 ? 202.701 148.649 197.176 1.00 56.01  ? 271 ILE E CG2 1 
ATOM   11211 C CD1 . ILE E  1  276 ? 199.944 147.580 196.016 1.00 56.01  ? 271 ILE E CD1 1 
ATOM   11212 N N   . ILE E  1  277 ? 204.712 147.640 199.346 1.00 51.66  ? 272 ILE E N   1 
ATOM   11213 C CA  . ILE E  1  277 ? 205.614 148.334 200.259 1.00 51.66  ? 272 ILE E CA  1 
ATOM   11214 C C   . ILE E  1  277 ? 206.017 149.649 199.612 1.00 51.66  ? 272 ILE E C   1 
ATOM   11215 O O   . ILE E  1  277 ? 206.470 149.667 198.461 1.00 51.66  ? 272 ILE E O   1 
ATOM   11216 C CB  . ILE E  1  277 ? 206.847 147.472 200.576 1.00 51.66  ? 272 ILE E CB  1 
ATOM   11217 C CG1 . ILE E  1  277 ? 206.435 146.098 201.127 1.00 51.66  ? 272 ILE E CG1 1 
ATOM   11218 C CG2 . ILE E  1  277 ? 207.750 148.182 201.553 1.00 51.66  ? 272 ILE E CG2 1 
ATOM   11219 C CD1 . ILE E  1  277 ? 205.616 146.133 202.411 1.00 51.66  ? 272 ILE E CD1 1 
ATOM   11220 N N   . ARG E  1  278 ? 205.862 150.751 200.347 1.00 56.37  ? 273 ARG E N   1 
ATOM   11221 C CA  . ARG E  1  278 ? 206.005 152.102 199.798 1.00 56.37  ? 273 ARG E CA  1 
ATOM   11222 C C   . ARG E  1  278 ? 206.862 152.944 200.739 1.00 56.37  ? 273 ARG E C   1 
ATOM   11223 O O   . ARG E  1  278 ? 206.351 153.517 201.704 1.00 56.37  ? 273 ARG E O   1 
ATOM   11224 C CB  . ARG E  1  278 ? 204.636 152.746 199.587 1.00 56.37  ? 273 ARG E CB  1 
ATOM   11225 C CG  . ARG E  1  278 ? 203.629 151.892 198.845 1.00 56.37  ? 273 ARG E CG  1 
ATOM   11226 C CD  . ARG E  1  278 ? 202.275 152.565 198.811 1.00 56.37  ? 273 ARG E CD  1 
ATOM   11227 N NE  . ARG E  1  278 ? 201.282 151.715 198.169 1.00 56.37  ? 273 ARG E NE  1 
ATOM   11228 C CZ  . ARG E  1  278 ? 201.136 151.578 196.859 1.00 56.37  ? 273 ARG E CZ  1 
ATOM   11229 N NH1 . ARG E  1  278 ? 201.901 152.233 196.000 1.00 56.37  ? 273 ARG E NH1 1 
ATOM   11230 N NH2 . ARG E  1  278 ? 200.197 150.759 196.396 1.00 56.37  ? 273 ARG E NH2 1 
ATOM   11231 N N   . SER E  1  279 ? 208.152 153.054 200.439 1.00 58.89  ? 274 SER E N   1 
ATOM   11232 C CA  . SER E  1  279 ? 209.047 153.954 201.156 1.00 58.89  ? 274 SER E CA  1 
ATOM   11233 C C   . SER E  1  279 ? 209.813 154.797 200.153 1.00 58.89  ? 274 SER E C   1 
ATOM   11234 O O   . SER E  1  279 ? 210.264 154.285 199.125 1.00 58.89  ? 274 SER E O   1 
ATOM   11235 C CB  . SER E  1  279 ? 210.027 153.186 202.040 1.00 58.89  ? 274 SER E CB  1 
ATOM   11236 O OG  . SER E  1  279 ? 211.170 153.977 202.323 1.00 58.89  ? 274 SER E OG  1 
ATOM   11237 N N   . GLU E  1  280 ? 209.956 156.088 200.458 1.00 61.55  ? 275 GLU E N   1 
ATOM   11238 C CA  . GLU E  1  280 ? 210.715 156.979 199.588 1.00 61.55  ? 275 GLU E CA  1 
ATOM   11239 C C   . GLU E  1  280 ? 212.143 156.482 199.419 1.00 61.55  ? 275 GLU E C   1 
ATOM   11240 O O   . GLU E  1  280 ? 212.733 156.607 198.340 1.00 61.55  ? 275 GLU E O   1 
ATOM   11241 C CB  . GLU E  1  280 ? 210.705 158.396 200.162 1.00 61.55  ? 275 GLU E CB  1 
ATOM   11242 C CG  . GLU E  1  280 ? 211.236 159.465 199.221 1.00 61.55  ? 275 GLU E CG  1 
ATOM   11243 C CD  . GLU E  1  280 ? 211.415 160.803 199.910 1.00 61.55  ? 275 GLU E CD  1 
ATOM   11244 O OE1 . GLU E  1  280 ? 211.002 160.930 201.082 1.00 61.55  ? 275 GLU E OE1 1 
ATOM   11245 O OE2 . GLU E  1  280 ? 211.975 161.726 199.284 1.00 61.55  ? 275 GLU E OE2 1 
ATOM   11246 N N   . ASN E  1  281 ? 212.713 155.914 200.478 1.00 62.44  ? 276 ASN E N   1 
ATOM   11247 C CA  . ASN E  1  281 ? 214.046 155.324 200.413 1.00 62.44  ? 276 ASN E CA  1 
ATOM   11248 C C   . ASN E  1  281 ? 214.084 154.221 201.465 1.00 62.44  ? 276 ASN E C   1 
ATOM   11249 O O   . ASN E  1  281 ? 214.246 154.504 202.655 1.00 62.44  ? 276 ASN E O   1 
ATOM   11250 C CB  . ASN E  1  281 ? 215.119 156.376 200.648 1.00 62.44  ? 276 ASN E CB  1 
ATOM   11251 C CG  . ASN E  1  281 ? 216.514 155.835 200.457 1.00 62.44  ? 276 ASN E CG  1 
ATOM   11252 O OD1 . ASN E  1  281 ? 216.698 154.674 200.094 1.00 62.44  ? 276 ASN E OD1 1 
ATOM   11253 N ND2 . ASN E  1  281 ? 217.510 156.677 200.693 1.00 62.44  ? 276 ASN E ND2 1 
ATOM   11254 N N   . ILE E  1  282 ? 213.927 152.973 201.015 1.00 57.45  ? 277 ILE E N   1 
ATOM   11255 C CA  . ILE E  1  282 ? 213.785 151.847 201.936 1.00 57.45  ? 277 ILE E CA  1 
ATOM   11256 C C   . ILE E  1  282 ? 215.014 151.725 202.824 1.00 57.45  ? 277 ILE E C   1 
ATOM   11257 O O   . ILE E  1  282 ? 214.905 151.452 204.025 1.00 57.45  ? 277 ILE E O   1 
ATOM   11258 C CB  . ILE E  1  282 ? 213.527 150.545 201.155 1.00 57.45  ? 277 ILE E CB  1 
ATOM   11259 C CG1 . ILE E  1  282 ? 212.172 150.596 200.446 1.00 57.45  ? 277 ILE E CG1 1 
ATOM   11260 C CG2 . ILE E  1  282 ? 213.583 149.345 202.093 1.00 57.45  ? 277 ILE E CG2 1 
ATOM   11261 C CD1 . ILE E  1  282 ? 212.026 149.585 199.329 1.00 57.45  ? 277 ILE E CD1 1 
ATOM   11262 N N   . THR E  1  283 ? 216.195 151.930 202.256 1.00 59.04  ? 278 THR E N   1 
ATOM   11263 C CA  . THR E  1  283 ? 217.445 151.752 202.975 1.00 59.04  ? 278 THR E CA  1 
ATOM   11264 C C   . THR E  1  283 ? 217.843 152.971 203.802 1.00 59.04  ? 278 THR E C   1 
ATOM   11265 O O   . THR E  1  283 ? 218.943 152.987 204.362 1.00 59.04  ? 278 THR E O   1 
ATOM   11266 C CB  . THR E  1  283 ? 218.562 151.416 201.990 1.00 59.04  ? 278 THR E CB  1 
ATOM   11267 O OG1 . THR E  1  283 ? 218.693 152.474 201.035 1.00 59.04  ? 278 THR E OG1 1 
ATOM   11268 C CG2 . THR E  1  283 ? 218.252 150.118 201.262 1.00 59.04  ? 278 THR E CG2 1 
ATOM   11269 N N   . ASN E  1  284 ? 216.984 153.989 203.892 1.00 58.90  ? 279 ASN E N   1 
ATOM   11270 C CA  . ASN E  1  284 ? 217.349 155.195 204.628 1.00 58.90  ? 279 ASN E CA  1 
ATOM   11271 C C   . ASN E  1  284 ? 217.248 154.989 206.136 1.00 58.90  ? 279 ASN E C   1 
ATOM   11272 O O   . ASN E  1  284 ? 217.993 155.613 206.900 1.00 58.90  ? 279 ASN E O   1 
ATOM   11273 C CB  . ASN E  1  284 ? 216.469 156.362 204.193 1.00 58.90  ? 279 ASN E CB  1 
ATOM   11274 C CG  . ASN E  1  284 ? 216.768 157.625 204.964 1.00 58.90  ? 279 ASN E CG  1 
ATOM   11275 O OD1 . ASN E  1  284 ? 216.199 157.862 206.026 1.00 58.90  ? 279 ASN E OD1 1 
ATOM   11276 N ND2 . ASN E  1  284 ? 217.672 158.441 204.438 1.00 58.90  ? 279 ASN E ND2 1 
ATOM   11277 N N   . ASN E  1  285 ? 216.317 154.144 206.582 1.00 55.07  ? 280 ASN E N   1 
ATOM   11278 C CA  . ASN E  1  285 ? 216.100 153.778 207.982 1.00 55.07  ? 280 ASN E CA  1 
ATOM   11279 C C   . ASN E  1  285 ? 215.463 154.883 208.815 1.00 55.07  ? 280 ASN E C   1 
ATOM   11280 O O   . ASN E  1  285 ? 215.270 154.692 210.021 1.00 55.07  ? 280 ASN E O   1 
ATOM   11281 C CB  . ASN E  1  285 ? 217.395 153.340 208.672 1.00 55.07  ? 280 ASN E CB  1 
ATOM   11282 C CG  . ASN E  1  285 ? 218.200 152.376 207.836 1.00 55.07  ? 280 ASN E CG  1 
ATOM   11283 O OD1 . ASN E  1  285 ? 217.725 151.877 206.816 1.00 55.07  ? 280 ASN E OD1 1 
ATOM   11284 N ND2 . ASN E  1  285 ? 219.424 152.099 208.266 1.00 55.07  ? 280 ASN E ND2 1 
ATOM   11285 N N   . ALA E  1  286 ? 215.146 156.037 208.221 1.00 57.31  ? 281 ALA E N   1 
ATOM   11286 C CA  . ALA E  1  286 ? 214.403 157.099 208.891 1.00 57.31  ? 281 ALA E CA  1 
ATOM   11287 C C   . ALA E  1  286 ? 213.158 157.470 208.096 1.00 57.31  ? 281 ALA E C   1 
ATOM   11288 O O   . ALA E  1  286 ? 212.638 158.580 208.232 1.00 57.31  ? 281 ALA E O   1 
ATOM   11289 C CB  . ALA E  1  286 ? 215.280 158.331 209.109 1.00 57.31  ? 281 ALA E CB  1 
ATOM   11290 N N   . LYS E  1  287 ? 212.671 156.547 207.266 1.00 56.46  ? 282 LYS E N   1 
ATOM   11291 C CA  . LYS E  1  287 ? 211.494 156.750 206.438 1.00 56.46  ? 282 LYS E CA  1 
ATOM   11292 C C   . LYS E  1  287 ? 210.481 155.662 206.746 1.00 56.46  ? 282 LYS E C   1 
ATOM   11293 O O   . LYS E  1  287 ? 210.825 154.482 206.849 1.00 56.46  ? 282 LYS E O   1 
ATOM   11294 C CB  . LYS E  1  287 ? 211.846 156.719 204.948 1.00 56.46  ? 282 LYS E CB  1 
ATOM   11295 C CG  . LYS E  1  287 ? 212.770 157.835 204.498 1.00 56.46  ? 282 LYS E CG  1 
ATOM   11296 C CD  . LYS E  1  287 ? 212.049 159.167 204.428 1.00 56.46  ? 282 LYS E CD  1 
ATOM   11297 C CE  . LYS E  1  287 ? 212.924 160.231 203.793 1.00 56.46  ? 282 LYS E CE  1 
ATOM   11298 N NZ  . LYS E  1  287 ? 212.175 161.494 203.568 1.00 56.46  ? 282 LYS E NZ  1 
ATOM   11299 N N   . ASN E  1  288 ? 209.226 156.065 206.882 1.00 51.46  ? 283 ASN E N   1 
ATOM   11300 C CA  . ASN E  1  288 ? 208.153 155.126 207.157 1.00 51.46  ? 283 ASN E CA  1 
ATOM   11301 C C   . ASN E  1  288 ? 207.907 154.262 205.928 1.00 51.46  ? 283 ASN E C   1 
ATOM   11302 O O   . ASN E  1  288 ? 208.303 154.612 204.814 1.00 51.46  ? 283 ASN E O   1 
ATOM   11303 C CB  . ASN E  1  288 ? 206.886 155.873 207.560 1.00 51.46  ? 283 ASN E CB  1 
ATOM   11304 C CG  . ASN E  1  288 ? 207.136 156.868 208.672 1.00 51.46  ? 283 ASN E CG  1 
ATOM   11305 O OD1 . ASN E  1  288 ? 207.910 156.605 209.590 1.00 51.46  ? 283 ASN E OD1 1 
ATOM   11306 N ND2 . ASN E  1  288 ? 206.497 158.025 208.587 1.00 51.46  ? 283 ASN E ND2 1 
ATOM   11307 N N   . ILE E  1  289 ? 207.245 153.128 206.141 1.00 50.21  ? 284 ILE E N   1 
ATOM   11308 C CA  . ILE E  1  289 ? 207.226 152.062 205.142 1.00 50.21  ? 284 ILE E CA  1 
ATOM   11309 C C   . ILE E  1  289 ? 205.876 151.963 204.438 1.00 50.21  ? 284 ILE E C   1 
ATOM   11310 O O   . ILE E  1  289 ? 205.814 151.540 203.283 1.00 50.21  ? 284 ILE E O   1 
ATOM   11311 C CB  . ILE E  1  289 ? 207.635 150.733 205.809 1.00 50.21  ? 284 ILE E CB  1 
ATOM   11312 C CG1 . ILE E  1  289 ? 209.110 150.802 206.224 1.00 50.21  ? 284 ILE E CG1 1 
ATOM   11313 C CG2 . ILE E  1  289 ? 207.436 149.577 204.851 1.00 50.21  ? 284 ILE E CG2 1 
ATOM   11314 C CD1 . ILE E  1  289 ? 209.551 149.724 207.181 1.00 50.21  ? 284 ILE E CD1 1 
ATOM   11315 N N   . LEU E  1  290 ? 204.784 152.332 205.106 1.00 51.80  ? 285 LEU E N   1 
ATOM   11316 C CA  . LEU E  1  290 ? 203.463 152.464 204.483 1.00 51.80  ? 285 LEU E CA  1 
ATOM   11317 C C   . LEU E  1  290 ? 203.020 151.166 203.800 1.00 51.80  ? 285 LEU E C   1 
ATOM   11318 O O   . LEU E  1  290 ? 202.800 151.111 202.592 1.00 51.80  ? 285 LEU E O   1 
ATOM   11319 C CB  . LEU E  1  290 ? 203.454 153.606 203.464 1.00 51.80  ? 285 LEU E CB  1 
ATOM   11320 C CG  . LEU E  1  290 ? 203.834 155.004 203.941 1.00 51.80  ? 285 LEU E CG  1 
ATOM   11321 C CD1 . LEU E  1  290 ? 204.031 155.932 202.753 1.00 51.80  ? 285 LEU E CD1 1 
ATOM   11322 C CD2 . LEU E  1  290 ? 202.785 155.566 204.868 1.00 51.80  ? 285 LEU E CD2 1 
ATOM   11323 N N   . VAL E  1  291 ? 202.889 150.120 204.603 1.00 50.56  ? 286 VAL E N   1 
ATOM   11324 C CA  . VAL E  1  291 ? 202.407 148.842 204.093 1.00 50.56  ? 286 VAL E CA  1 
ATOM   11325 C C   . VAL E  1  291 ? 200.917 148.959 203.814 1.00 50.56  ? 286 VAL E C   1 
ATOM   11326 O O   . VAL E  1  291 ? 200.181 149.590 204.580 1.00 50.56  ? 286 VAL E O   1 
ATOM   11327 C CB  . VAL E  1  291 ? 202.694 147.711 205.090 1.00 50.56  ? 286 VAL E CB  1 
ATOM   11328 C CG1 . VAL E  1  291 ? 202.229 146.376 204.521 1.00 50.56  ? 286 VAL E CG1 1 
ATOM   11329 C CG2 . VAL E  1  291 ? 204.171 147.678 205.432 1.00 50.56  ? 286 VAL E CG2 1 
ATOM   11330 N N   . GLN E  1  292 ? 200.472 148.364 202.709 1.00 53.67  ? 287 GLN E N   1 
ATOM   11331 C CA  . GLN E  1  292 ? 199.063 148.315 202.338 1.00 53.67  ? 287 GLN E CA  1 
ATOM   11332 C C   . GLN E  1  292 ? 198.676 146.873 202.046 1.00 53.67  ? 287 GLN E C   1 
ATOM   11333 O O   . GLN E  1  292 ? 199.451 146.134 201.433 1.00 53.67  ? 287 GLN E O   1 
ATOM   11334 C CB  . GLN E  1  292 ? 198.784 149.200 201.124 1.00 53.67  ? 287 GLN E CB  1 
ATOM   11335 C CG  . GLN E  1  292 ? 197.311 149.313 200.779 1.00 53.67  ? 287 GLN E CG  1 
ATOM   11336 C CD  . GLN E  1  292 ? 197.047 150.310 199.675 1.00 53.67  ? 287 GLN E CD  1 
ATOM   11337 O OE1 . GLN E  1  292 ? 197.961 150.978 199.195 1.00 53.67  ? 287 GLN E OE1 1 
ATOM   11338 N NE2 . GLN E  1  292 ? 195.789 150.420 199.266 1.00 53.67  ? 287 GLN E NE2 1 
ATOM   11339 N N   . LEU E  1  293 ? 197.473 146.488 202.463 1.00 53.35  ? 288 LEU E N   1 
ATOM   11340 C CA  . LEU E  1  293 ? 197.022 145.104 202.431 1.00 53.35  ? 288 LEU E CA  1 
ATOM   11341 C C   . LEU E  1  293 ? 195.954 144.899 201.364 1.00 53.35  ? 288 LEU E C   1 
ATOM   11342 O O   . LEU E  1  293 ? 195.099 145.760 201.141 1.00 53.35  ? 288 LEU E O   1 
ATOM   11343 C CB  . LEU E  1  293 ? 196.458 144.694 203.792 1.00 53.35  ? 288 LEU E CB  1 
ATOM   11344 C CG  . LEU E  1  293 ? 197.343 144.975 205.005 1.00 53.35  ? 288 LEU E CG  1 
ATOM   11345 C CD1 . LEU E  1  293 ? 196.568 144.714 206.280 1.00 53.35  ? 288 LEU E CD1 1 
ATOM   11346 C CD2 . LEU E  1  293 ? 198.600 144.132 204.948 1.00 53.35  ? 288 LEU E CD2 1 
ATOM   11347 N N   . ASN E  1  294 ? 196.012 143.741 200.698 1.00 64.88  ? 289 ASN E N   1 
ATOM   11348 C CA  . ASN E  1  294 ? 194.958 143.384 199.755 1.00 64.88  ? 289 ASN E CA  1 
ATOM   11349 C C   . ASN E  1  294 ? 193.757 142.763 200.452 1.00 64.88  ? 289 ASN E C   1 
ATOM   11350 O O   . ASN E  1  294 ? 192.689 142.651 199.840 1.00 64.88  ? 289 ASN E O   1 
ATOM   11351 C CB  . ASN E  1  294 ? 195.479 142.414 198.695 1.00 64.88  ? 289 ASN E CB  1 
ATOM   11352 C CG  . ASN E  1  294 ? 195.560 140.990 199.201 1.00 64.88  ? 289 ASN E CG  1 
ATOM   11353 O OD1 . ASN E  1  294 ? 195.936 140.750 200.347 1.00 64.88  ? 289 ASN E OD1 1 
ATOM   11354 N ND2 . ASN E  1  294 ? 195.197 140.033 198.338 1.00 64.88  ? 289 ASN E ND2 1 
ATOM   11355 N N   . GLU E  1  295 ? 193.910 142.337 201.703 1.00 60.43  ? 290 GLU E N   1 
ATOM   11356 C CA  . GLU E  1  295 ? 192.813 141.804 202.499 1.00 60.43  ? 290 GLU E CA  1 
ATOM   11357 C C   . GLU E  1  295 ? 192.715 142.602 203.787 1.00 60.43  ? 290 GLU E C   1 
ATOM   11358 O O   . GLU E  1  295 ? 193.721 142.810 204.472 1.00 60.43  ? 290 GLU E O   1 
ATOM   11359 C CB  . GLU E  1  295 ? 193.020 140.321 202.807 1.00 60.43  ? 290 GLU E CB  1 
ATOM   11360 C CG  . GLU E  1  295 ? 191.799 139.649 203.406 1.00 60.43  ? 290 GLU E CG  1 
ATOM   11361 C CD  . GLU E  1  295 ? 192.009 138.170 203.633 1.00 60.43  ? 290 GLU E CD  1 
ATOM   11362 O OE1 . GLU E  1  295 ? 193.128 137.783 204.028 1.00 60.43  ? 290 GLU E OE1 1 
ATOM   11363 O OE2 . GLU E  1  295 ? 191.057 137.394 203.410 1.00 60.43  ? 290 GLU E OE2 1 
ATOM   11364 N N   . SER E  1  296 ? 191.508 143.048 204.111 1.00 56.34  ? 291 SER E N   1 
ATOM   11365 C CA  . SER E  1  296 ? 191.300 143.787 205.340 1.00 56.34  ? 291 SER E CA  1 
ATOM   11366 C C   . SER E  1  296 ? 191.488 142.869 206.540 1.00 56.34  ? 291 SER E C   1 
ATOM   11367 O O   . SER E  1  296 ? 191.539 141.644 206.415 1.00 56.34  ? 291 SER E O   1 
ATOM   11368 C CB  . SER E  1  296 ? 189.903 144.398 205.368 1.00 56.34  ? 291 SER E CB  1 
ATOM   11369 O OG  . SER E  1  296 ? 188.912 143.391 205.290 1.00 56.34  ? 291 SER E OG  1 
ATOM   11370 N N   . VAL E  1  297 ? 191.606 143.484 207.712 1.00 53.51  ? 292 VAL E N   1 
ATOM   11371 C CA  . VAL E  1  297 ? 191.744 142.776 208.978 1.00 53.51  ? 292 VAL E CA  1 
ATOM   11372 C C   . VAL E  1  297 ? 190.725 143.350 209.947 1.00 53.51  ? 292 VAL E C   1 
ATOM   11373 O O   . VAL E  1  297 ? 190.767 144.544 210.263 1.00 53.51  ? 292 VAL E O   1 
ATOM   11374 C CB  . VAL E  1  297 ? 193.168 142.899 209.541 1.00 53.51  ? 292 VAL E CB  1 
ATOM   11375 C CG1 . VAL E  1  297 ? 193.256 142.237 210.908 1.00 53.51  ? 292 VAL E CG1 1 
ATOM   11376 C CG2 . VAL E  1  297 ? 194.171 142.298 208.569 1.00 53.51  ? 292 VAL E CG2 1 
ATOM   11377 N N   . GLN E  1  298 ? 189.822 142.503 210.424 1.00 57.78  ? 293 GLN E N   1 
ATOM   11378 C CA  . GLN E  1  298 ? 188.712 142.961 211.245 1.00 57.78  ? 293 GLN E CA  1 
ATOM   11379 C C   . GLN E  1  298 ? 189.214 143.411 212.610 1.00 57.78  ? 293 GLN E C   1 
ATOM   11380 O O   . GLN E  1  298 ? 190.140 142.813 213.167 1.00 57.78  ? 293 GLN E O   1 
ATOM   11381 C CB  . GLN E  1  298 ? 187.678 141.848 211.399 1.00 57.78  ? 293 GLN E CB  1 
ATOM   11382 C CG  . GLN E  1  298 ? 186.909 141.520 210.121 1.00 57.78  ? 293 GLN E CG  1 
ATOM   11383 C CD  . GLN E  1  298 ? 187.676 140.604 209.180 1.00 57.78  ? 293 GLN E CD  1 
ATOM   11384 O OE1 . GLN E  1  298 ? 188.865 140.354 209.371 1.00 57.78  ? 293 GLN E OE1 1 
ATOM   11385 N NE2 . GLN E  1  298 ? 186.995 140.098 208.158 1.00 57.78  ? 293 GLN E NE2 1 
ATOM   11386 N N   . ILE E  1  299 ? 188.613 144.476 213.137 1.00 54.21  ? 294 ILE E N   1 
ATOM   11387 C CA  . ILE E  1  299 ? 188.900 144.987 214.472 1.00 54.21  ? 294 ILE E CA  1 
ATOM   11388 C C   . ILE E  1  299 ? 187.581 145.322 215.155 1.00 54.21  ? 294 ILE E C   1 
ATOM   11389 O O   . ILE E  1  299 ? 186.736 146.021 214.580 1.00 54.21  ? 294 ILE E O   1 
ATOM   11390 C CB  . ILE E  1  299 ? 189.819 146.223 214.440 1.00 54.21  ? 294 ILE E CB  1 
ATOM   11391 C CG1 . ILE E  1  299 ? 191.225 145.803 213.988 1.00 54.21  ? 294 ILE E CG1 1 
ATOM   11392 C CG2 . ILE E  1  299 ? 189.792 146.932 215.813 1.00 54.21  ? 294 ILE E CG2 1 
ATOM   11393 C CD1 . ILE E  1  299 ? 192.275 146.912 213.945 1.00 54.21  ? 294 ILE E CD1 1 
ATOM   11394 N N   . ASN E  1  300 ? 187.438 144.854 216.397 1.00 58.19  ? 295 ASN E N   1 
ATOM   11395 C CA  . ASN E  1  300 ? 186.279 145.119 217.250 1.00 58.19  ? 295 ASN E CA  1 
ATOM   11396 C C   . ASN E  1  300 ? 186.752 146.010 218.395 1.00 58.19  ? 295 ASN E C   1 
ATOM   11397 O O   . ASN E  1  300 ? 187.362 145.524 219.347 1.00 58.19  ? 295 ASN E O   1 
ATOM   11398 C CB  . ASN E  1  300 ? 185.709 143.806 217.787 1.00 58.19  ? 295 ASN E CB  1 
ATOM   11399 C CG  . ASN E  1  300 ? 184.414 143.370 217.106 1.00 58.19  ? 295 ASN E CG  1 
ATOM   11400 O OD1 . ASN E  1  300 ? 183.628 144.187 216.630 1.00 58.19  ? 295 ASN E OD1 1 
ATOM   11401 N ND2 . ASN E  1  300 ? 184.186 142.055 217.078 1.00 58.19  ? 295 ASN E ND2 1 
ATOM   11402 N N   . CYS E  1  301 ? 186.487 147.311 218.311 1.00 54.78  ? 296 CYS E N   1 
ATOM   11403 C CA  . CYS E  1  301 ? 186.872 148.260 219.349 1.00 54.78  ? 296 CYS E CA  1 
ATOM   11404 C C   . CYS E  1  301 ? 185.671 148.557 220.231 1.00 54.78  ? 296 CYS E C   1 
ATOM   11405 O O   . CYS E  1  301 ? 184.545 148.650 219.736 1.00 54.78  ? 296 CYS E O   1 
ATOM   11406 C CB  . CYS E  1  301 ? 187.389 149.559 218.737 1.00 54.78  ? 296 CYS E CB  1 
ATOM   11407 S SG  . CYS E  1  301 ? 189.022 149.427 218.009 1.00 54.78  ? 296 CYS E SG  1 
ATOM   11408 N N   . THR E  1  302 ? 185.903 148.715 221.534 1.00 56.21  ? 297 THR E N   1 
ATOM   11409 C CA  . THR E  1  302 ? 184.782 148.976 222.428 1.00 56.21  ? 297 THR E CA  1 
ATOM   11410 C C   . THR E  1  302 ? 185.232 149.725 223.673 1.00 56.21  ? 297 THR E C   1 
ATOM   11411 O O   . THR E  1  302 ? 186.316 149.486 224.217 1.00 56.21  ? 297 THR E O   1 
ATOM   11412 C CB  . THR E  1  302 ? 184.072 147.682 222.840 1.00 56.21  ? 297 THR E CB  1 
ATOM   11413 O OG1 . THR E  1  302 ? 182.997 147.995 223.732 1.00 56.21  ? 297 THR E OG1 1 
ATOM   11414 C CG2 . THR E  1  302 ? 185.027 146.715 223.534 1.00 56.21  ? 297 THR E CG2 1 
ATOM   11415 N N   . ARG E  1  303 ? 184.357 150.630 224.117 1.00 55.81  ? 298 ARG E N   1 
ATOM   11416 C CA  . ARG E  1  303 ? 184.380 151.227 225.451 1.00 55.81  ? 298 ARG E CA  1 
ATOM   11417 C C   . ARG E  1  303 ? 183.165 150.638 226.158 1.00 55.81  ? 298 ARG E C   1 
ATOM   11418 O O   . ARG E  1  303 ? 182.019 150.984 225.815 1.00 55.81  ? 298 ARG E O   1 
ATOM   11419 C CB  . ARG E  1  303 ? 184.304 152.751 225.390 1.00 55.81  ? 298 ARG E CB  1 
ATOM   11420 C CG  . ARG E  1  303 ? 184.867 153.477 226.605 1.00 55.81  ? 298 ARG E CG  1 
ATOM   11421 C CD  . ARG E  1  303 ? 183.898 153.537 227.772 1.00 55.81  ? 298 ARG E CD  1 
ATOM   11422 N NE  . ARG E  1  303 ? 182.700 154.306 227.455 1.00 55.81  ? 298 ARG E NE  1 
ATOM   11423 C CZ  . ARG E  1  303 ? 182.632 155.630 227.413 1.00 55.81  ? 298 ARG E CZ  1 
ATOM   11424 N NH1 . ARG E  1  303 ? 183.689 156.391 227.651 1.00 55.81  ? 298 ARG E NH1 1 
ATOM   11425 N NH2 . ARG E  1  303 ? 181.473 156.209 227.121 1.00 55.81  ? 298 ARG E NH2 1 
ATOM   11426 N N   . PRO E  1  304 ? 183.349 149.734 227.131 1.00 58.79  ? 299 PRO E N   1 
ATOM   11427 C CA  . PRO E  1  304 ? 182.192 149.003 227.666 1.00 58.79  ? 299 PRO E CA  1 
ATOM   11428 C C   . PRO E  1  304 ? 181.442 149.737 228.759 1.00 58.79  ? 299 PRO E C   1 
ATOM   11429 O O   . PRO E  1  304 ? 180.297 149.368 229.044 1.00 58.79  ? 299 PRO E O   1 
ATOM   11430 C CB  . PRO E  1  304 ? 182.825 147.721 228.207 1.00 58.79  ? 299 PRO E CB  1 
ATOM   11431 C CG  . PRO E  1  304 ? 184.134 148.186 228.722 1.00 58.79  ? 299 PRO E CG  1 
ATOM   11432 C CD  . PRO E  1  304 ? 184.590 149.297 227.798 1.00 58.79  ? 299 PRO E CD  1 
ATOM   11433 N N   . ASN E  1  305 ? 182.045 150.738 229.392 1.00 60.28  ? 300 ASN E N   1 
ATOM   11434 C CA  . ASN E  1  305 ? 181.402 151.440 230.493 1.00 60.28  ? 300 ASN E CA  1 
ATOM   11435 C C   . ASN E  1  305 ? 180.129 152.135 230.029 1.00 60.28  ? 300 ASN E C   1 
ATOM   11436 O O   . ASN E  1  305 ? 180.113 152.808 228.995 1.00 60.28  ? 300 ASN E O   1 
ATOM   11437 C CB  . ASN E  1  305 ? 182.357 152.472 231.089 1.00 60.28  ? 300 ASN E CB  1 
ATOM   11438 C CG  . ASN E  1  305 ? 183.638 151.855 231.596 1.00 60.28  ? 300 ASN E CG  1 
ATOM   11439 O OD1 . ASN E  1  305 ? 183.705 150.652 231.842 1.00 60.28  ? 300 ASN E OD1 1 
ATOM   11440 N ND2 . ASN E  1  305 ? 184.667 152.677 231.757 1.00 60.28  ? 300 ASN E ND2 1 
ATOM   11441 N N   . ASN E  1  306 ? 179.057 151.976 230.805 1.00 63.95  ? 301 ASN E N   1 
ATOM   11442 C CA  . ASN E  1  306 ? 177.802 152.679 230.548 1.00 63.95  ? 301 ASN E CA  1 
ATOM   11443 C C   . ASN E  1  306 ? 177.956 154.083 231.116 1.00 63.95  ? 301 ASN E C   1 
ATOM   11444 O O   . ASN E  1  306 ? 177.709 154.319 232.301 1.00 63.95  ? 301 ASN E O   1 
ATOM   11445 C CB  . ASN E  1  306 ? 176.619 151.941 231.165 1.00 63.95  ? 301 ASN E CB  1 
ATOM   11446 C CG  . ASN E  1  306 ? 175.283 152.583 230.820 1.00 63.95  ? 301 ASN E CG  1 
ATOM   11447 O OD1 . ASN E  1  306 ? 175.224 153.522 230.028 1.00 63.95  ? 301 ASN E OD1 1 
ATOM   11448 N ND2 . ASN E  1  306 ? 174.205 152.075 231.408 1.00 63.95  ? 301 ASN E ND2 1 
ATOM   11449 N N   . ASN E  1  307 ? 178.363 155.015 230.264 1.00 59.25  ? 302 ASN E N   1 
ATOM   11450 C CA  . ASN E  1  307 ? 178.739 156.356 230.683 1.00 59.25  ? 302 ASN E CA  1 
ATOM   11451 C C   . ASN E  1  307 ? 177.542 157.298 230.615 1.00 59.25  ? 302 ASN E C   1 
ATOM   11452 O O   . ASN E  1  307 ? 176.614 157.106 229.827 1.00 59.25  ? 302 ASN E O   1 
ATOM   11453 C CB  . ASN E  1  307 ? 179.870 156.878 229.797 1.00 59.25  ? 302 ASN E CB  1 
ATOM   11454 C CG  . ASN E  1  307 ? 180.589 158.060 230.401 1.00 59.25  ? 302 ASN E CG  1 
ATOM   11455 O OD1 . ASN E  1  307 ? 180.525 158.294 231.606 1.00 59.25  ? 302 ASN E OD1 1 
ATOM   11456 N ND2 . ASN E  1  307 ? 181.288 158.813 229.562 1.00 59.25  ? 302 ASN E ND2 1 
ATOM   11457 N N   . THR E  1  308 ? 177.573 158.327 231.462 1.00 59.63  ? 303 THR E N   1 
ATOM   11458 C CA  . THR E  1  308 ? 176.515 159.327 231.536 1.00 59.63  ? 303 THR E CA  1 
ATOM   11459 C C   . THR E  1  308 ? 177.139 160.718 231.590 1.00 59.63  ? 303 THR E C   1 
ATOM   11460 O O   . THR E  1  308 ? 178.268 160.900 232.055 1.00 59.63  ? 303 THR E O   1 
ATOM   11461 C CB  . THR E  1  308 ? 175.608 159.082 232.749 1.00 59.63  ? 303 THR E CB  1 
ATOM   11462 O OG1 . THR E  1  308 ? 174.416 159.865 232.622 1.00 59.63  ? 303 THR E OG1 1 
ATOM   11463 C CG2 . THR E  1  308 ? 176.313 159.459 234.041 1.00 59.63  ? 303 THR E CG2 1 
ATOM   11464 N N   . ARG E  1  309 ? 176.373 161.710 231.134 1.00 52.52  ? 304 ARG E N   1 
ATOM   11465 C CA  . ARG E  1  309 ? 176.852 163.072 230.933 1.00 52.52  ? 304 ARG E CA  1 
ATOM   11466 C C   . ARG E  1  309 ? 176.157 164.002 231.915 1.00 52.52  ? 304 ARG E C   1 
ATOM   11467 O O   . ARG E  1  309 ? 174.949 163.880 232.138 1.00 52.52  ? 304 ARG E O   1 
ATOM   11468 C CB  . ARG E  1  309 ? 176.593 163.522 229.494 1.00 52.52  ? 304 ARG E CB  1 
ATOM   11469 C CG  . ARG E  1  309 ? 177.265 164.822 229.108 1.00 52.52  ? 304 ARG E CG  1 
ATOM   11470 C CD  . ARG E  1  309 ? 177.205 165.043 227.606 1.00 52.52  ? 304 ARG E CD  1 
ATOM   11471 N NE  . ARG E  1  309 ? 175.836 165.166 227.121 1.00 52.52  ? 304 ARG E NE  1 
ATOM   11472 C CZ  . ARG E  1  309 ? 175.491 165.254 225.842 1.00 52.52  ? 304 ARG E CZ  1 
ATOM   11473 N NH1 . ARG E  1  309 ? 176.392 165.221 224.873 1.00 52.52  ? 304 ARG E NH1 1 
ATOM   11474 N NH2 . ARG E  1  309 ? 174.205 165.377 225.527 1.00 52.52  ? 304 ARG E NH2 1 
ATOM   11475 N N   . LYS E  1  310 ? 176.921 164.929 232.498 1.00 54.93  ? 305 LYS E N   1 
ATOM   11476 C CA  . LYS E  1  310 ? 176.443 165.856 233.520 1.00 54.93  ? 305 LYS E CA  1 
ATOM   11477 C C   . LYS E  1  310 ? 176.650 167.273 233.000 1.00 54.93  ? 305 LYS E C   1 
ATOM   11478 O O   . LYS E  1  310 ? 177.774 167.656 232.665 1.00 54.93  ? 305 LYS E O   1 
ATOM   11479 C CB  . LYS E  1  310 ? 177.195 165.626 234.830 1.00 54.93  ? 305 LYS E CB  1 
ATOM   11480 C CG  . LYS E  1  310 ? 176.831 166.555 235.975 1.00 54.93  ? 305 LYS E CG  1 
ATOM   11481 C CD  . LYS E  1  310 ? 177.636 166.199 237.217 1.00 54.93  ? 305 LYS E CD  1 
ATOM   11482 C CE  . LYS E  1  310 ? 177.455 167.220 238.329 1.00 54.93  ? 305 LYS E CE  1 
ATOM   11483 N NZ  . LYS E  1  310 ? 176.061 167.270 238.841 1.00 54.93  ? 305 LYS E NZ  1 
ATOM   11484 N N   . SER E  1  311 ? 175.573 168.051 232.940 1.00 53.60  ? 306 SER E N   1 
ATOM   11485 C CA  . SER E  1  311 ? 175.619 169.402 232.392 1.00 53.60  ? 306 SER E CA  1 
ATOM   11486 C C   . SER E  1  311 ? 175.735 170.413 233.526 1.00 53.60  ? 306 SER E C   1 
ATOM   11487 O O   . SER E  1  311 ? 174.914 170.412 234.448 1.00 53.60  ? 306 SER E O   1 
ATOM   11488 C CB  . SER E  1  311 ? 174.374 169.684 231.554 1.00 53.60  ? 306 SER E CB  1 
ATOM   11489 O OG  . SER E  1  311 ? 174.301 168.812 230.442 1.00 53.60  ? 306 SER E OG  1 
ATOM   11490 N N   . ILE E  1  312 ? 176.747 171.276 233.451 1.00 54.41  ? 307 ILE E N   1 
ATOM   11491 C CA  . ILE E  1  312 ? 176.963 172.354 234.408 1.00 54.41  ? 307 ILE E CA  1 
ATOM   11492 C C   . ILE E  1  312 ? 176.928 173.657 233.628 1.00 54.41  ? 307 ILE E C   1 
ATOM   11493 O O   . ILE E  1  312 ? 177.333 173.689 232.463 1.00 54.41  ? 307 ILE E O   1 
ATOM   11494 C CB  . ILE E  1  312 ? 178.302 172.190 235.152 1.00 54.41  ? 307 ILE E CB  1 
ATOM   11495 C CG1 . ILE E  1  312 ? 178.290 170.922 236.012 1.00 54.41  ? 307 ILE E CG1 1 
ATOM   11496 C CG2 . ILE E  1  312 ? 178.585 173.411 236.017 1.00 54.41  ? 307 ILE E CG2 1 
ATOM   11497 C CD1 . ILE E  1  312 ? 179.666 170.457 236.448 1.00 54.41  ? 307 ILE E CD1 1 
ATOM   11498 N N   . ARG E  1  313 ? 176.426 174.722 234.252 1.00 60.59  ? 308 ARG E N   1 
ATOM   11499 C CA  . ARG E  1  313 ? 176.397 176.024 233.599 1.00 60.59  ? 308 ARG E CA  1 
ATOM   11500 C C   . ARG E  1  313 ? 177.671 176.795 233.924 1.00 60.59  ? 308 ARG E C   1 
ATOM   11501 O O   . ARG E  1  313 ? 177.943 177.100 235.088 1.00 60.59  ? 308 ARG E O   1 
ATOM   11502 C CB  . ARG E  1  313 ? 175.168 176.824 234.028 1.00 60.59  ? 308 ARG E CB  1 
ATOM   11503 C CG  . ARG E  1  313 ? 174.870 177.979 233.082 1.00 60.59  ? 308 ARG E CG  1 
ATOM   11504 C CD  . ARG E  1  313 ? 173.735 178.875 233.551 1.00 60.59  ? 308 ARG E CD  1 
ATOM   11505 N NE  . ARG E  1  313 ? 172.421 178.262 233.375 1.00 60.59  ? 308 ARG E NE  1 
ATOM   11506 C CZ  . ARG E  1  313 ? 171.701 177.672 234.323 1.00 60.59  ? 308 ARG E CZ  1 
ATOM   11507 N NH1 . ARG E  1  313 ? 172.137 177.559 235.569 1.00 60.59  ? 308 ARG E NH1 1 
ATOM   11508 N NH2 . ARG E  1  313 ? 170.504 177.183 234.014 1.00 60.59  ? 308 ARG E NH2 1 
ATOM   11509 N N   . ILE E  1  314 ? 178.452 177.102 232.894 1.00 59.35  ? 309 ILE E N   1 
ATOM   11510 C CA  . ILE E  1  314 ? 179.668 177.893 233.056 1.00 59.35  ? 309 ILE E CA  1 
ATOM   11511 C C   . ILE E  1  314 ? 179.331 179.355 233.283 1.00 59.35  ? 309 ILE E C   1 
ATOM   11512 O O   . ILE E  1  314 ? 179.736 179.957 234.281 1.00 59.35  ? 309 ILE E O   1 
ATOM   11513 C CB  . ILE E  1  314 ? 180.576 177.749 231.814 1.00 59.35  ? 309 ILE E CB  1 
ATOM   11514 C CG1 . ILE E  1  314 ? 180.932 176.292 231.494 1.00 59.35  ? 309 ILE E CG1 1 
ATOM   11515 C CG2 . ILE E  1  314 ? 181.845 178.565 232.005 1.00 59.35  ? 309 ILE E CG2 1 
ATOM   11516 C CD1 . ILE E  1  314 ? 181.375 176.101 230.044 1.00 59.35  ? 309 ILE E CD1 1 
ATOM   11517 N N   . GLY E  1  315 ? 178.583 179.930 232.346 1.00 62.43  ? 310 GLY E N   1 
ATOM   11518 C CA  . GLY E  1  315 ? 178.206 181.320 232.379 1.00 62.43  ? 310 GLY E CA  1 
ATOM   11519 C C   . GLY E  1  315 ? 176.975 181.541 231.522 1.00 62.43  ? 310 GLY E C   1 
ATOM   11520 O O   . GLY E  1  315 ? 176.203 180.609 231.276 1.00 62.43  ? 310 GLY E O   1 
ATOM   11521 N N   . PRO E  1  316 ? 176.753 182.773 231.057 1.00 63.22  ? 311 PRO E N   1 
ATOM   11522 C CA  . PRO E  1  316 ? 175.601 183.021 230.179 1.00 63.22  ? 311 PRO E CA  1 
ATOM   11523 C C   . PRO E  1  316 ? 175.634 182.188 228.909 1.00 63.22  ? 311 PRO E C   1 
ATOM   11524 O O   . PRO E  1  316 ? 176.548 182.328 228.090 1.00 63.22  ? 311 PRO E O   1 
ATOM   11525 C CB  . PRO E  1  316 ? 175.717 184.517 229.865 1.00 63.22  ? 311 PRO E CB  1 
ATOM   11526 C CG  . PRO E  1  316 ? 176.490 185.081 230.992 1.00 63.22  ? 311 PRO E CG  1 
ATOM   11527 C CD  . PRO E  1  316 ? 177.456 184.021 231.400 1.00 63.22  ? 311 PRO E CD  1 
ATOM   11528 N N   . GLY E  1  317 ? 174.652 181.304 228.743 1.00 63.14  ? 312 GLY E N   1 
ATOM   11529 C CA  . GLY E  1  317 ? 174.556 180.499 227.544 1.00 63.14  ? 312 GLY E CA  1 
ATOM   11530 C C   . GLY E  1  317 ? 175.722 179.573 227.297 1.00 63.14  ? 312 GLY E C   1 
ATOM   11531 O O   . GLY E  1  317 ? 175.931 179.163 226.149 1.00 63.14  ? 312 GLY E O   1 
ATOM   11532 N N   . GLN E  1  318 ? 176.486 179.230 228.332 1.00 63.16  ? 313 GLN E N   1 
ATOM   11533 C CA  . GLN E  1  318 ? 177.674 178.394 228.216 1.00 63.16  ? 313 GLN E CA  1 
ATOM   11534 C C   . GLN E  1  318 ? 177.506 177.166 229.097 1.00 63.16  ? 313 GLN E C   1 
ATOM   11535 O O   . GLN E  1  318 ? 177.219 177.291 230.292 1.00 63.16  ? 313 GLN E O   1 
ATOM   11536 C CB  . GLN E  1  318 ? 178.922 179.178 228.616 1.00 63.16  ? 313 GLN E CB  1 
ATOM   11537 C CG  . GLN E  1  318 ? 179.410 180.139 227.550 1.00 63.16  ? 313 GLN E CG  1 
ATOM   11538 C CD  . GLN E  1  318 ? 180.643 180.897 227.982 1.00 63.16  ? 313 GLN E CD  1 
ATOM   11539 O OE1 . GLN E  1  318 ? 181.273 180.559 228.983 1.00 63.16  ? 313 GLN E OE1 1 
ATOM   11540 N NE2 . GLN E  1  318 ? 180.994 181.933 227.230 1.00 63.16  ? 313 GLN E NE2 1 
ATOM   11541 N N   . TRP E  1  319 ? 177.708 175.987 228.513 1.00 55.90  ? 314 TRP E N   1 
ATOM   11542 C CA  . TRP E  1  319 ? 177.549 174.718 229.205 1.00 55.90  ? 314 TRP E CA  1 
ATOM   11543 C C   . TRP E  1  319 ? 178.858 173.947 229.183 1.00 55.90  ? 314 TRP E C   1 
ATOM   11544 O O   . TRP E  1  319 ? 179.533 173.883 228.153 1.00 55.90  ? 314 TRP E O   1 
ATOM   11545 C CB  . TRP E  1  319 ? 176.453 173.872 228.559 1.00 55.90  ? 314 TRP E CB  1 
ATOM   11546 C CG  . TRP E  1  319 ? 175.071 174.376 228.797 1.00 55.90  ? 314 TRP E CG  1 
ATOM   11547 C CD1 . TRP E  1  319 ? 174.310 175.109 227.941 1.00 55.90  ? 314 TRP E CD1 1 
ATOM   11548 C CD2 . TRP E  1  319 ? 174.277 174.175 229.969 1.00 55.90  ? 314 TRP E CD2 1 
ATOM   11549 N NE1 . TRP E  1  319 ? 173.090 175.381 228.507 1.00 55.90  ? 314 TRP E NE1 1 
ATOM   11550 C CE2 . TRP E  1  319 ? 173.046 174.817 229.754 1.00 55.90  ? 314 TRP E CE2 1 
ATOM   11551 C CE3 . TRP E  1  319 ? 174.490 173.515 231.180 1.00 55.90  ? 314 TRP E CE3 1 
ATOM   11552 C CZ2 . TRP E  1  319 ? 172.032 174.820 230.703 1.00 55.90  ? 314 TRP E CZ2 1 
ATOM   11553 C CZ3 . TRP E  1  319 ? 173.483 173.518 232.120 1.00 55.90  ? 314 TRP E CZ3 1 
ATOM   11554 C CH2 . TRP E  1  319 ? 172.269 174.166 231.878 1.00 55.90  ? 314 TRP E CH2 1 
ATOM   11555 N N   . PHE E  1  320 ? 179.211 173.375 230.328 1.00 53.83  ? 315 PHE E N   1 
ATOM   11556 C CA  . PHE E  1  320 ? 180.308 172.428 230.448 1.00 53.83  ? 315 PHE E CA  1 
ATOM   11557 C C   . PHE E  1  320 ? 179.721 171.036 230.627 1.00 53.83  ? 315 PHE E C   1 
ATOM   11558 O O   . PHE E  1  320 ? 178.820 170.840 231.451 1.00 53.83  ? 315 PHE E O   1 
ATOM   11559 C CB  . PHE E  1  320 ? 181.208 172.787 231.631 1.00 53.83  ? 315 PHE E CB  1 
ATOM   11560 C CG  . PHE E  1  320 ? 182.207 171.729 231.982 1.00 53.83  ? 315 PHE E CG  1 
ATOM   11561 C CD1 . PHE E  1  320 ? 183.018 171.173 231.014 1.00 53.83  ? 315 PHE E CD1 1 
ATOM   11562 C CD2 . PHE E  1  320 ? 182.350 171.307 233.288 1.00 53.83  ? 315 PHE E CD2 1 
ATOM   11563 C CE1 . PHE E  1  320 ? 183.935 170.203 231.341 1.00 53.83  ? 315 PHE E CE1 1 
ATOM   11564 C CE2 . PHE E  1  320 ? 183.269 170.343 233.618 1.00 53.83  ? 315 PHE E CE2 1 
ATOM   11565 C CZ  . PHE E  1  320 ? 184.062 169.791 232.645 1.00 53.83  ? 315 PHE E CZ  1 
ATOM   11566 N N   . TYR E  1  321 ? 180.220 170.079 229.849 1.00 50.73  ? 316 TYR E N   1 
ATOM   11567 C CA  . TYR E  1  321 ? 179.717 168.710 229.847 1.00 50.73  ? 316 TYR E CA  1 
ATOM   11568 C C   . TYR E  1  321 ? 180.734 167.812 230.537 1.00 50.73  ? 316 TYR E C   1 
ATOM   11569 O O   . TYR E  1  321 ? 181.682 167.337 229.905 1.00 50.73  ? 316 TYR E O   1 
ATOM   11570 C CB  . TYR E  1  321 ? 179.442 168.246 228.421 1.00 50.73  ? 316 TYR E CB  1 
ATOM   11571 C CG  . TYR E  1  321 ? 178.320 169.008 227.759 1.00 50.73  ? 316 TYR E CG  1 
ATOM   11572 C CD1 . TYR E  1  321 ? 176.999 168.624 227.933 1.00 50.73  ? 316 TYR E CD1 1 
ATOM   11573 C CD2 . TYR E  1  321 ? 178.580 170.114 226.967 1.00 50.73  ? 316 TYR E CD2 1 
ATOM   11574 C CE1 . TYR E  1  321 ? 175.969 169.318 227.334 1.00 50.73  ? 316 TYR E CE1 1 
ATOM   11575 C CE2 . TYR E  1  321 ? 177.555 170.815 226.362 1.00 50.73  ? 316 TYR E CE2 1 
ATOM   11576 C CZ  . TYR E  1  321 ? 176.252 170.412 226.549 1.00 50.73  ? 316 TYR E CZ  1 
ATOM   11577 O OH  . TYR E  1  321 ? 175.229 171.107 225.950 1.00 50.73  ? 316 TYR E OH  1 
ATOM   11578 N N   . ALA E  1  322 ? 180.533 167.583 231.829 1.00 53.97  ? 317 ALA E N   1 
ATOM   11579 C CA  . ALA E  1  322 ? 181.389 166.712 232.614 1.00 53.97  ? 317 ALA E CA  1 
ATOM   11580 C C   . ALA E  1  322 ? 180.932 165.267 232.486 1.00 53.97  ? 317 ALA E C   1 
ATOM   11581 O O   . ALA E  1  322 ? 179.799 164.986 232.085 1.00 53.97  ? 317 ALA E O   1 
ATOM   11582 C CB  . ALA E  1  322 ? 181.373 167.125 234.085 1.00 53.97  ? 317 ALA E CB  1 
ATOM   11583 N N   . THR E  1  323 ? 181.826 164.351 232.840 1.00 55.76  ? 318 THR E N   1 
ATOM   11584 C CA  . THR E  1  323 ? 181.505 162.932 232.819 1.00 55.76  ? 318 THR E CA  1 
ATOM   11585 C C   . THR E  1  323 ? 180.863 162.534 234.139 1.00 55.76  ? 318 THR E C   1 
ATOM   11586 O O   . THR E  1  323 ? 181.521 162.533 235.183 1.00 55.76  ? 318 THR E O   1 
ATOM   11587 C CB  . THR E  1  323 ? 182.764 162.105 232.571 1.00 55.76  ? 318 THR E CB  1 
ATOM   11588 O OG1 . THR E  1  323 ? 183.423 162.586 231.394 1.00 55.76  ? 318 THR E OG1 1 
ATOM   11589 C CG2 . THR E  1  323 ? 182.418 160.634 232.388 1.00 55.76  ? 318 THR E CG2 1 
ATOM   11590 N N   . GLY E  1  324 ? 179.579 162.190 234.092 1.00 59.71  ? 319 GLY E N   1 
ATOM   11591 C CA  . GLY E  1  324 ? 178.856 161.768 235.270 1.00 59.71  ? 319 GLY E CA  1 
ATOM   11592 C C   . GLY E  1  324 ? 179.278 160.382 235.710 1.00 59.71  ? 319 GLY E C   1 
ATOM   11593 O O   . GLY E  1  324 ? 180.105 159.720 235.082 1.00 59.71  ? 319 GLY E O   1 
ATOM   11594 N N   . ASP E  1  325 ? 178.694 159.942 236.820 1.00 69.25  ? 320 ASP E N   1 
ATOM   11595 C CA  . ASP E  1  325 ? 179.052 158.651 237.386 1.00 69.25  ? 320 ASP E CA  1 
ATOM   11596 C C   . ASP E  1  325 ? 178.711 157.522 236.422 1.00 69.25  ? 320 ASP E C   1 
ATOM   11597 O O   . ASP E  1  325 ? 177.614 157.457 235.864 1.00 69.25  ? 320 ASP E O   1 
ATOM   11598 C CB  . ASP E  1  325 ? 178.335 158.435 238.717 1.00 69.25  ? 320 ASP E CB  1 
ATOM   11599 C CG  . ASP E  1  325 ? 178.846 159.355 239.807 1.00 69.25  ? 320 ASP E CG  1 
ATOM   11600 O OD1 . ASP E  1  325 ? 179.788 160.128 239.537 1.00 69.25  ? 320 ASP E OD1 1 
ATOM   11601 O OD2 . ASP E  1  325 ? 178.309 159.305 240.933 1.00 69.25  ? 320 ASP E OD2 1 
ATOM   11602 N N   . ILE E  1  326 ? 179.671 156.624 236.234 1.00 64.70  ? 321 ILE E N   1 
ATOM   11603 C CA  . ILE E  1  326 ? 179.498 155.496 235.330 1.00 64.70  ? 321 ILE E CA  1 
ATOM   11604 C C   . ILE E  1  326 ? 178.444 154.565 235.911 1.00 64.70  ? 321 ILE E C   1 
ATOM   11605 O O   . ILE E  1  326 ? 178.505 154.195 237.089 1.00 64.70  ? 321 ILE E O   1 
ATOM   11606 C CB  . ILE E  1  326 ? 180.833 154.767 235.110 1.00 64.70  ? 321 ILE E CB  1 
ATOM   11607 C CG1 . ILE E  1  326 ? 181.763 155.621 234.243 1.00 64.70  ? 321 ILE E CG1 1 
ATOM   11608 C CG2 . ILE E  1  326 ? 180.603 153.389 234.480 1.00 64.70  ? 321 ILE E CG2 1 
ATOM   11609 C CD1 . ILE E  1  326 ? 183.212 155.170 234.252 1.00 64.70  ? 321 ILE E CD1 1 
ATOM   11610 N N   . ILE E  1  327 ? 177.477 154.184 235.087 1.00 68.11  ? 322 ILE E N   1 
ATOM   11611 C CA  . ILE E  1  327 ? 176.417 153.275 235.500 1.00 68.11  ? 322 ILE E CA  1 
ATOM   11612 C C   . ILE E  1  327 ? 176.966 151.857 235.478 1.00 68.11  ? 322 ILE E C   1 
ATOM   11613 O O   . ILE E  1  327 ? 177.517 151.409 234.466 1.00 68.11  ? 322 ILE E O   1 
ATOM   11614 C CB  . ILE E  1  327 ? 175.187 153.410 234.586 1.00 68.11  ? 322 ILE E CB  1 
ATOM   11615 C CG1 . ILE E  1  327 ? 174.509 154.765 234.807 1.00 68.11  ? 322 ILE E CG1 1 
ATOM   11616 C CG2 . ILE E  1  327 ? 174.205 152.266 234.838 1.00 68.11  ? 322 ILE E CG2 1 
ATOM   11617 C CD1 . ILE E  1  327 ? 173.539 155.166 233.708 1.00 68.11  ? 322 ILE E CD1 1 
ATOM   11618 N N   . GLY E  1  328 ? 176.818 151.150 236.596 1.00 73.66  ? 323 GLY E N   1 
ATOM   11619 C CA  . GLY E  1  328 ? 177.270 149.775 236.664 1.00 73.66  ? 323 GLY E CA  1 
ATOM   11620 C C   . GLY E  1  328 ? 178.746 149.668 237.010 1.00 73.66  ? 323 GLY E C   1 
ATOM   11621 O O   . GLY E  1  328 ? 179.299 150.476 237.758 1.00 73.66  ? 323 GLY E O   1 
ATOM   11622 N N   . ASP E  1  329 ? 179.386 148.648 236.445 1.00 78.25  ? 324 ASP E N   1 
ATOM   11623 C CA  . ASP E  1  329 ? 180.781 148.336 236.713 1.00 78.25  ? 324 ASP E CA  1 
ATOM   11624 C C   . ASP E  1  329 ? 181.672 148.947 235.632 1.00 78.25  ? 324 ASP E C   1 
ATOM   11625 O O   . ASP E  1  329 ? 181.198 149.505 234.641 1.00 78.25  ? 324 ASP E O   1 
ATOM   11626 C CB  . ASP E  1  329 ? 180.983 146.820 236.815 1.00 78.25  ? 324 ASP E CB  1 
ATOM   11627 C CG  . ASP E  1  329 ? 180.515 146.077 235.577 1.00 78.25  ? 324 ASP E CG  1 
ATOM   11628 O OD1 . ASP E  1  329 ? 179.940 146.722 234.674 1.00 78.25  ? 324 ASP E OD1 1 
ATOM   11629 O OD2 . ASP E  1  329 ? 180.718 144.847 235.510 1.00 78.25  ? 324 ASP E OD2 1 
ATOM   11630 N N   . ILE E  1  330 ? 182.984 148.827 235.830 1.00 69.61  ? 325 ILE E N   1 
ATOM   11631 C CA  . ILE E  1  330 ? 183.988 149.533 235.039 1.00 69.61  ? 325 ILE E CA  1 
ATOM   11632 C C   . ILE E  1  330 ? 184.988 148.517 234.505 1.00 69.61  ? 325 ILE E C   1 
ATOM   11633 O O   . ILE E  1  330 ? 185.403 147.605 235.230 1.00 69.61  ? 325 ILE E O   1 
ATOM   11634 C CB  . ILE E  1  330 ? 184.700 150.615 235.868 1.00 69.61  ? 325 ILE E CB  1 
ATOM   11635 C CG1 . ILE E  1  330 ? 183.720 151.731 236.244 1.00 69.61  ? 325 ILE E CG1 1 
ATOM   11636 C CG2 . ILE E  1  330 ? 185.885 151.187 235.097 1.00 69.61  ? 325 ILE E CG2 1 
ATOM   11637 C CD1 . ILE E  1  330 ? 184.161 152.566 237.426 1.00 69.61  ? 325 ILE E CD1 1 
ATOM   11638 N N   . ARG E  1  331 ? 185.365 148.671 233.237 1.00 68.69  ? 326 ARG E N   1 
ATOM   11639 C CA  . ARG E  1  331 ? 186.405 147.868 232.610 1.00 68.69  ? 326 ARG E CA  1 
ATOM   11640 C C   . ARG E  1  331 ? 187.128 148.718 231.576 1.00 68.69  ? 326 ARG E C   1 
ATOM   11641 O O   . ARG E  1  331 ? 186.548 149.629 230.983 1.00 68.69  ? 326 ARG E O   1 
ATOM   11642 C CB  . ARG E  1  331 ? 185.831 146.617 231.935 1.00 68.69  ? 326 ARG E CB  1 
ATOM   11643 C CG  . ARG E  1  331 ? 185.274 145.586 232.895 1.00 68.69  ? 326 ARG E CG  1 
ATOM   11644 C CD  . ARG E  1  331 ? 184.744 144.372 232.152 1.00 68.69  ? 326 ARG E CD  1 
ATOM   11645 N NE  . ARG E  1  331 ? 184.397 143.289 233.064 1.00 68.69  ? 326 ARG E NE  1 
ATOM   11646 C CZ  . ARG E  1  331 ? 183.281 143.223 233.780 1.00 68.69  ? 326 ARG E CZ  1 
ATOM   11647 N NH1 . ARG E  1  331 ? 182.360 144.173 233.724 1.00 68.69  ? 326 ARG E NH1 1 
ATOM   11648 N NH2 . ARG E  1  331 ? 183.084 142.177 234.576 1.00 68.69  ? 326 ARG E NH2 1 
ATOM   11649 N N   . GLN E  1  332 ? 188.403 148.411 231.354 1.00 62.13  ? 327 GLN E N   1 
ATOM   11650 C CA  . GLN E  1  332 ? 189.176 149.194 230.402 1.00 62.13  ? 327 GLN E CA  1 
ATOM   11651 C C   . GLN E  1  332 ? 188.685 148.928 228.984 1.00 62.13  ? 327 GLN E C   1 
ATOM   11652 O O   . GLN E  1  332 ? 188.089 147.891 228.687 1.00 62.13  ? 327 GLN E O   1 
ATOM   11653 C CB  . GLN E  1  332 ? 190.681 148.898 230.527 1.00 62.13  ? 327 GLN E CB  1 
ATOM   11654 C CG  . GLN E  1  332 ? 191.216 147.599 229.901 1.00 62.13  ? 327 GLN E CG  1 
ATOM   11655 C CD  . GLN E  1  332 ? 190.715 146.354 230.591 1.00 62.13  ? 327 GLN E CD  1 
ATOM   11656 O OE1 . GLN E  1  332 ? 189.632 146.344 231.173 1.00 62.13  ? 327 GLN E OE1 1 
ATOM   11657 N NE2 . GLN E  1  332 ? 191.509 145.290 230.537 1.00 62.13  ? 327 GLN E NE2 1 
ATOM   11658 N N   . ALA E  1  333 ? 188.935 149.892 228.105 1.00 57.29  ? 328 ALA E N   1 
ATOM   11659 C CA  . ALA E  1  333 ? 188.513 149.756 226.721 1.00 57.29  ? 328 ALA E CA  1 
ATOM   11660 C C   . ALA E  1  333 ? 189.312 148.661 226.025 1.00 57.29  ? 328 ALA E C   1 
ATOM   11661 O O   . ALA E  1  333 ? 190.516 148.507 226.243 1.00 57.29  ? 328 ALA E O   1 
ATOM   11662 C CB  . ALA E  1  333 ? 188.681 151.081 225.984 1.00 57.29  ? 328 ALA E CB  1 
ATOM   11663 N N   . HIS E  1  334 ? 188.627 147.914 225.160 1.00 55.26  ? 329 HIS E N   1 
ATOM   11664 C CA  . HIS E  1  334 ? 189.207 146.766 224.477 1.00 55.26  ? 329 HIS E CA  1 
ATOM   11665 C C   . HIS E  1  334 ? 189.338 147.051 222.992 1.00 55.26  ? 329 HIS E C   1 
ATOM   11666 O O   . HIS E  1  334 ? 188.555 147.813 222.417 1.00 55.26  ? 329 HIS E O   1 
ATOM   11667 C CB  . HIS E  1  334 ? 188.359 145.510 224.646 1.00 55.26  ? 329 HIS E CB  1 
ATOM   11668 C CG  . HIS E  1  334 ? 188.383 144.942 226.025 1.00 55.26  ? 329 HIS E CG  1 
ATOM   11669 N ND1 . HIS E  1  334 ? 188.092 145.689 227.145 1.00 55.26  ? 329 HIS E ND1 1 
ATOM   11670 C CD2 . HIS E  1  334 ? 188.654 143.692 226.466 1.00 55.26  ? 329 HIS E CD2 1 
ATOM   11671 C CE1 . HIS E  1  334 ? 188.187 144.924 228.218 1.00 55.26  ? 329 HIS E CE1 1 
ATOM   11672 N NE2 . HIS E  1  334 ? 188.527 143.707 227.833 1.00 55.26  ? 329 HIS E NE2 1 
ATOM   11673 N N   . CYS E  1  335 ? 190.333 146.418 222.373 1.00 50.63  ? 330 CYS E N   1 
ATOM   11674 C CA  . CYS E  1  335 ? 190.408 146.322 220.918 1.00 50.63  ? 330 CYS E CA  1 
ATOM   11675 C C   . CYS E  1  335 ? 190.753 144.883 220.557 1.00 50.63  ? 330 CYS E C   1 
ATOM   11676 O O   . CYS E  1  335 ? 191.870 144.427 220.811 1.00 50.63  ? 330 CYS E O   1 
ATOM   11677 C CB  . CYS E  1  335 ? 191.434 147.305 220.358 1.00 50.63  ? 330 CYS E CB  1 
ATOM   11678 S SG  . CYS E  1  335 ? 191.728 147.165 218.591 1.00 50.63  ? 330 CYS E SG  1 
ATOM   11679 N N   . ASN E  1  336 ? 189.788 144.164 219.990 1.00 51.15  ? 331 ASN E N   1 
ATOM   11680 C CA  . ASN E  1  336 ? 189.936 142.760 219.625 1.00 51.15  ? 331 ASN E CA  1 
ATOM   11681 C C   . ASN E  1  336 ? 190.361 142.676 218.166 1.00 51.15  ? 331 ASN E C   1 
ATOM   11682 O O   . ASN E  1  336 ? 189.815 143.387 217.316 1.00 51.15  ? 331 ASN E O   1 
ATOM   11683 C CB  . ASN E  1  336 ? 188.628 142.006 219.843 1.00 51.15  ? 331 ASN E CB  1 
ATOM   11684 C CG  . ASN E  1  336 ? 188.299 141.819 221.306 1.00 51.15  ? 331 ASN E CG  1 
ATOM   11685 O OD1 . ASN E  1  336 ? 188.739 142.589 222.156 1.00 51.15  ? 331 ASN E OD1 1 
ATOM   11686 N ND2 . ASN E  1  336 ? 187.521 140.791 221.609 1.00 51.15  ? 331 ASN E ND2 1 
ATOM   11687 N N   . VAL E  1  337 ? 191.326 141.804 217.883 1.00 49.31  ? 332 VAL E N   1 
ATOM   11688 C CA  . VAL E  1  337 ? 191.791 141.530 216.526 1.00 49.31  ? 332 VAL E CA  1 
ATOM   11689 C C   . VAL E  1  337 ? 191.763 140.023 216.316 1.00 49.31  ? 332 VAL E C   1 
ATOM   11690 O O   . VAL E  1  337 ? 192.180 139.260 217.194 1.00 49.31  ? 332 VAL E O   1 
ATOM   11691 C CB  . VAL E  1  337 ? 193.201 142.086 216.285 1.00 49.31  ? 332 VAL E CB  1 
ATOM   11692 C CG1 . VAL E  1  337 ? 193.589 141.925 214.821 1.00 49.31  ? 332 VAL E CG1 1 
ATOM   11693 C CG2 . VAL E  1  337 ? 193.273 143.539 216.714 1.00 49.31  ? 332 VAL E CG2 1 
ATOM   11694 N N   . SER E  1  338 ? 191.278 139.590 215.156 1.00 52.84  ? 333 SER E N   1 
ATOM   11695 C CA  . SER E  1  338 ? 191.257 138.168 214.843 1.00 52.84  ? 333 SER E CA  1 
ATOM   11696 C C   . SER E  1  338 ? 192.677 137.628 214.731 1.00 52.84  ? 333 SER E C   1 
ATOM   11697 O O   . SER E  1  338 ? 193.431 138.014 213.835 1.00 52.84  ? 333 SER E O   1 
ATOM   11698 C CB  . SER E  1  338 ? 190.496 137.936 213.538 1.00 52.84  ? 333 SER E CB  1 
ATOM   11699 O OG  . SER E  1  338 ? 190.550 136.575 213.153 1.00 52.84  ? 333 SER E OG  1 
ATOM   11700 N N   . LYS E  1  339 ? 193.036 136.723 215.648 1.00 51.82  ? 334 LYS E N   1 
ATOM   11701 C CA  . LYS E  1  339 ? 194.415 136.245 215.721 1.00 51.82  ? 334 LYS E CA  1 
ATOM   11702 C C   . LYS E  1  339 ? 194.822 135.514 214.450 1.00 51.82  ? 334 LYS E C   1 
ATOM   11703 O O   . LYS E  1  339 ? 195.931 135.718 213.941 1.00 51.82  ? 334 LYS E O   1 
ATOM   11704 C CB  . LYS E  1  339 ? 194.594 135.334 216.936 1.00 51.82  ? 334 LYS E CB  1 
ATOM   11705 C CG  . LYS E  1  339 ? 196.030 134.854 217.160 1.00 51.82  ? 334 LYS E CG  1 
ATOM   11706 C CD  . LYS E  1  339 ? 196.136 133.923 218.355 1.00 51.82  ? 334 LYS E CD  1 
ATOM   11707 C CE  . LYS E  1  339 ? 196.074 134.678 219.669 1.00 51.82  ? 334 LYS E CE  1 
ATOM   11708 N NZ  . LYS E  1  339 ? 196.290 133.774 220.829 1.00 51.82  ? 334 LYS E NZ  1 
ATOM   11709 N N   . ALA E  1  340 ? 193.951 134.644 213.936 1.00 54.93  ? 335 ALA E N   1 
ATOM   11710 C CA  . ALA E  1  340 ? 194.283 133.903 212.724 1.00 54.93  ? 335 ALA E CA  1 
ATOM   11711 C C   . ALA E  1  340 ? 194.526 134.851 211.561 1.00 54.93  ? 335 ALA E C   1 
ATOM   11712 O O   . ALA E  1  340 ? 195.561 134.772 210.883 1.00 54.93  ? 335 ALA E O   1 
ATOM   11713 C CB  . ALA E  1  340 ? 193.162 132.921 212.387 1.00 54.93  ? 335 ALA E CB  1 
ATOM   11714 N N   . THR E  1  341 ? 193.595 135.778 211.341 1.00 52.70  ? 336 THR E N   1 
ATOM   11715 C CA  . THR E  1  341 ? 193.756 136.756 210.275 1.00 52.70  ? 336 THR E CA  1 
ATOM   11716 C C   . THR E  1  341 ? 194.998 137.603 210.498 1.00 52.70  ? 336 THR E C   1 
ATOM   11717 O O   . THR E  1  341 ? 195.711 137.927 209.544 1.00 52.70  ? 336 THR E O   1 
ATOM   11718 C CB  . THR E  1  341 ? 192.514 137.640 210.187 1.00 52.70  ? 336 THR E CB  1 
ATOM   11719 O OG1 . THR E  1  341 ? 191.347 136.818 210.077 1.00 52.70  ? 336 THR E OG1 1 
ATOM   11720 C CG2 . THR E  1  341 ? 192.595 138.559 208.980 1.00 52.70  ? 336 THR E CG2 1 
ATOM   11721 N N   . TRP E  1  342 ? 195.284 137.957 211.752 1.00 49.27  ? 337 TRP E N   1 
ATOM   11722 C CA  . TRP E  1  342 ? 196.419 138.833 212.015 1.00 49.27  ? 337 TRP E CA  1 
ATOM   11723 C C   . TRP E  1  342 ? 197.738 138.150 211.688 1.00 49.27  ? 337 TRP E C   1 
ATOM   11724 O O   . TRP E  1  342 ? 198.590 138.728 211.007 1.00 49.27  ? 337 TRP E O   1 
ATOM   11725 C CB  . TRP E  1  342 ? 196.421 139.301 213.465 1.00 49.27  ? 337 TRP E CB  1 
ATOM   11726 C CG  . TRP E  1  342 ? 197.605 140.156 213.748 1.00 49.27  ? 337 TRP E CG  1 
ATOM   11727 C CD1 . TRP E  1  342 ? 198.618 139.893 214.615 1.00 49.27  ? 337 TRP E CD1 1 
ATOM   11728 C CD2 . TRP E  1  342 ? 197.918 141.410 213.132 1.00 49.27  ? 337 TRP E CD2 1 
ATOM   11729 N NE1 . TRP E  1  342 ? 199.538 140.912 214.590 1.00 49.27  ? 337 TRP E NE1 1 
ATOM   11730 C CE2 . TRP E  1  342 ? 199.130 141.855 213.685 1.00 49.27  ? 337 TRP E CE2 1 
ATOM   11731 C CE3 . TRP E  1  342 ? 197.287 142.202 212.171 1.00 49.27  ? 337 TRP E CE3 1 
ATOM   11732 C CZ2 . TRP E  1  342 ? 199.722 143.055 213.311 1.00 49.27  ? 337 TRP E CZ2 1 
ATOM   11733 C CZ3 . TRP E  1  342 ? 197.876 143.392 211.803 1.00 49.27  ? 337 TRP E CZ3 1 
ATOM   11734 C CH2 . TRP E  1  342 ? 199.080 143.807 212.370 1.00 49.27  ? 337 TRP E CH2 1 
ATOM   11735 N N   . ASN E  1  343 ? 197.944 136.926 212.183 1.00 53.93  ? 338 ASN E N   1 
ATOM   11736 C CA  . ASN E  1  343 ? 199.218 136.273 211.903 1.00 53.93  ? 338 ASN E CA  1 
ATOM   11737 C C   . ASN E  1  343 ? 199.326 135.891 210.435 1.00 53.93  ? 338 ASN E C   1 
ATOM   11738 O O   . ASN E  1  343 ? 200.427 135.911 209.877 1.00 53.93  ? 338 ASN E O   1 
ATOM   11739 C CB  . ASN E  1  343 ? 199.431 135.055 212.804 1.00 53.93  ? 338 ASN E CB  1 
ATOM   11740 C CG  . ASN E  1  343 ? 198.628 133.857 212.374 1.00 53.93  ? 338 ASN E CG  1 
ATOM   11741 O OD1 . ASN E  1  343 ? 197.415 133.844 212.520 1.00 53.93  ? 338 ASN E OD1 1 
ATOM   11742 N ND2 . ASN E  1  343 ? 199.297 132.836 211.853 1.00 53.93  ? 338 ASN E ND2 1 
ATOM   11743 N N   . GLU E  1  344 ? 198.204 135.587 209.775 1.00 53.25  ? 339 GLU E N   1 
ATOM   11744 C CA  . GLU E  1  344 ? 198.263 135.364 208.334 1.00 53.25  ? 339 GLU E CA  1 
ATOM   11745 C C   . GLU E  1  344 ? 198.687 136.632 207.602 1.00 53.25  ? 339 GLU E C   1 
ATOM   11746 O O   . GLU E  1  344 ? 199.516 136.583 206.682 1.00 53.25  ? 339 GLU E O   1 
ATOM   11747 C CB  . GLU E  1  344 ? 196.904 134.877 207.833 1.00 53.25  ? 339 GLU E CB  1 
ATOM   11748 C CG  . GLU E  1  344 ? 196.893 134.364 206.402 1.00 53.25  ? 339 GLU E CG  1 
ATOM   11749 C CD  . GLU E  1  344 ? 197.693 133.089 206.227 1.00 53.25  ? 339 GLU E CD  1 
ATOM   11750 O OE1 . GLU E  1  344 ? 198.096 132.490 207.246 1.00 53.25  ? 339 GLU E OE1 1 
ATOM   11751 O OE2 . GLU E  1  344 ? 197.920 132.684 205.069 1.00 53.25  ? 339 GLU E OE2 1 
ATOM   11752 N N   . THR E  1  345 ? 198.136 137.778 208.002 1.00 51.31  ? 340 THR E N   1 
ATOM   11753 C CA  . THR E  1  345 ? 198.505 139.037 207.367 1.00 51.31  ? 340 THR E CA  1 
ATOM   11754 C C   . THR E  1  345 ? 199.967 139.363 207.624 1.00 51.31  ? 340 THR E C   1 
ATOM   11755 O O   . THR E  1  345 ? 200.670 139.861 206.739 1.00 51.31  ? 340 THR E O   1 
ATOM   11756 C CB  . THR E  1  345 ? 197.605 140.162 207.873 1.00 51.31  ? 340 THR E CB  1 
ATOM   11757 O OG1 . THR E  1  345 ? 196.233 139.810 207.665 1.00 51.31  ? 340 THR E OG1 1 
ATOM   11758 C CG2 . THR E  1  345 ? 197.903 141.457 207.137 1.00 51.31  ? 340 THR E CG2 1 
ATOM   11759 N N   . LEU E  1  346 ? 200.445 139.100 208.839 1.00 49.40  ? 341 LEU E N   1 
ATOM   11760 C CA  . LEU E  1  346 ? 201.850 139.353 209.130 1.00 49.40  ? 341 LEU E CA  1 
ATOM   11761 C C   . LEU E  1  346 ? 202.747 138.441 208.308 1.00 49.40  ? 341 LEU E C   1 
ATOM   11762 O O   . LEU E  1  346 ? 203.817 138.860 207.856 1.00 49.40  ? 341 LEU E O   1 
ATOM   11763 C CB  . LEU E  1  346 ? 202.130 139.181 210.623 1.00 49.40  ? 341 LEU E CB  1 
ATOM   11764 C CG  . LEU E  1  346 ? 201.901 140.392 211.533 1.00 49.40  ? 341 LEU E CG  1 
ATOM   11765 C CD1 . LEU E  1  346 ? 202.131 140.010 212.987 1.00 49.40  ? 341 LEU E CD1 1 
ATOM   11766 C CD2 . LEU E  1  346 ? 202.799 141.556 211.150 1.00 49.40  ? 341 LEU E CD2 1 
ATOM   11767 N N   . GLY E  1  347 ? 202.335 137.191 208.104 1.00 52.65  ? 342 GLY E N   1 
ATOM   11768 C CA  . GLY E  1  347 ? 203.090 136.321 207.220 1.00 52.65  ? 342 GLY E CA  1 
ATOM   11769 C C   . GLY E  1  347 ? 203.146 136.856 205.803 1.00 52.65  ? 342 GLY E C   1 
ATOM   11770 O O   . GLY E  1  347 ? 204.199 136.829 205.159 1.00 52.65  ? 342 GLY E O   1 
ATOM   11771 N N   . LYS E  1  348 ? 202.016 137.358 205.302 1.00 55.99  ? 343 LYS E N   1 
ATOM   11772 C CA  . LYS E  1  348 ? 202.014 137.965 203.974 1.00 55.99  ? 343 LYS E CA  1 
ATOM   11773 C C   . LYS E  1  348 ? 202.946 139.170 203.921 1.00 55.99  ? 343 LYS E C   1 
ATOM   11774 O O   . LYS E  1  348 ? 203.679 139.357 202.941 1.00 55.99  ? 343 LYS E O   1 
ATOM   11775 C CB  . LYS E  1  348 ? 200.595 138.374 203.584 1.00 55.99  ? 343 LYS E CB  1 
ATOM   11776 C CG  . LYS E  1  348 ? 199.646 137.211 203.353 1.00 55.99  ? 343 LYS E CG  1 
ATOM   11777 C CD  . LYS E  1  348 ? 199.914 136.530 202.020 1.00 55.99  ? 343 LYS E CD  1 
ATOM   11778 C CE  . LYS E  1  348 ? 198.961 135.371 201.778 1.00 55.99  ? 343 LYS E CE  1 
ATOM   11779 N NZ  . LYS E  1  348 ? 199.158 134.261 202.750 1.00 55.99  ? 343 LYS E NZ  1 
ATOM   11780 N N   . VAL E  1  349 ? 202.933 139.993 204.970 1.00 49.55  ? 344 VAL E N   1 
ATOM   11781 C CA  . VAL E  1  349 ? 203.791 141.173 205.002 1.00 49.55  ? 344 VAL E CA  1 
ATOM   11782 C C   . VAL E  1  349 ? 205.254 140.760 205.010 1.00 49.55  ? 344 VAL E C   1 
ATOM   11783 O O   . VAL E  1  349 ? 206.091 141.389 204.358 1.00 49.55  ? 344 VAL E O   1 
ATOM   11784 C CB  . VAL E  1  349 ? 203.442 142.058 206.213 1.00 49.55  ? 344 VAL E CB  1 
ATOM   11785 C CG1 . VAL E  1  349 ? 204.507 143.122 206.434 1.00 49.55  ? 344 VAL E CG1 1 
ATOM   11786 C CG2 . VAL E  1  349 ? 202.096 142.719 206.009 1.00 49.55  ? 344 VAL E CG2 1 
ATOM   11787 N N   . VAL E  1  350 ? 205.589 139.710 205.758 1.00 48.84  ? 345 VAL E N   1 
ATOM   11788 C CA  . VAL E  1  350 ? 206.971 139.239 205.801 1.00 48.84  ? 345 VAL E CA  1 
ATOM   11789 C C   . VAL E  1  350 ? 207.395 138.734 204.431 1.00 48.84  ? 345 VAL E C   1 
ATOM   11790 O O   . VAL E  1  350 ? 208.503 139.019 203.956 1.00 48.84  ? 345 VAL E O   1 
ATOM   11791 C CB  . VAL E  1  350 ? 207.133 138.151 206.877 1.00 48.84  ? 345 VAL E CB  1 
ATOM   11792 C CG1 . VAL E  1  350 ? 208.476 137.453 206.744 1.00 48.84  ? 345 VAL E CG1 1 
ATOM   11793 C CG2 . VAL E  1  350 ? 207.008 138.754 208.253 1.00 48.84  ? 345 VAL E CG2 1 
ATOM   11794 N N   . LYS E  1  351 ? 206.522 137.962 203.783 1.00 50.84  ? 346 LYS E N   1 
ATOM   11795 C CA  . LYS E  1  351 ? 206.842 137.434 202.462 1.00 50.84  ? 346 LYS E CA  1 
ATOM   11796 C C   . LYS E  1  351 ? 207.072 138.562 201.469 1.00 50.84  ? 346 LYS E C   1 
ATOM   11797 O O   . LYS E  1  351 ? 207.990 138.496 200.644 1.00 50.84  ? 346 LYS E O   1 
ATOM   11798 C CB  . LYS E  1  351 ? 205.721 136.512 201.984 1.00 50.84  ? 346 LYS E CB  1 
ATOM   11799 C CG  . LYS E  1  351 ? 206.013 135.788 200.679 1.00 50.84  ? 346 LYS E CG  1 
ATOM   11800 C CD  . LYS E  1  351 ? 204.907 134.802 200.339 1.00 50.84  ? 346 LYS E CD  1 
ATOM   11801 C CE  . LYS E  1  351 ? 205.190 134.082 199.032 1.00 50.84  ? 346 LYS E CE  1 
ATOM   11802 N NZ  . LYS E  1  351 ? 204.093 133.151 198.648 1.00 50.84  ? 346 LYS E NZ  1 
ATOM   11803 N N   . GLN E  1  352 ? 206.254 139.612 201.535 1.00 52.11  ? 347 GLN E N   1 
ATOM   11804 C CA  . GLN E  1  352 ? 206.459 140.745 200.640 1.00 52.11  ? 347 GLN E CA  1 
ATOM   11805 C C   . GLN E  1  352 ? 207.729 141.511 200.996 1.00 52.11  ? 347 GLN E C   1 
ATOM   11806 O O   . GLN E  1  352 ? 208.443 141.982 200.105 1.00 52.11  ? 347 GLN E O   1 
ATOM   11807 C CB  . GLN E  1  352 ? 205.244 141.671 200.676 1.00 52.11  ? 347 GLN E CB  1 
ATOM   11808 C CG  . GLN E  1  352 ? 205.271 142.788 199.639 1.00 52.11  ? 347 GLN E CG  1 
ATOM   11809 C CD  . GLN E  1  352 ? 205.235 142.268 198.217 1.00 52.11  ? 347 GLN E CD  1 
ATOM   11810 O OE1 . GLN E  1  352 ? 204.670 141.210 197.947 1.00 52.11  ? 347 GLN E OE1 1 
ATOM   11811 N NE2 . GLN E  1  352 ? 205.842 143.010 197.300 1.00 52.11  ? 347 GLN E NE2 1 
ATOM   11812 N N   . LEU E  1  353 ? 208.021 141.656 202.291 1.00 48.74  ? 348 LEU E N   1 
ATOM   11813 C CA  . LEU E  1  353 ? 209.213 142.387 202.707 1.00 48.74  ? 348 LEU E CA  1 
ATOM   11814 C C   . LEU E  1  353 ? 210.480 141.697 202.242 1.00 48.74  ? 348 LEU E C   1 
ATOM   11815 O O   . LEU E  1  353 ? 211.461 142.367 201.904 1.00 48.74  ? 348 LEU E O   1 
ATOM   11816 C CB  . LEU E  1  353 ? 209.247 142.538 204.227 1.00 48.74  ? 348 LEU E CB  1 
ATOM   11817 C CG  . LEU E  1  353 ? 208.406 143.642 204.865 1.00 48.74  ? 348 LEU E CG  1 
ATOM   11818 C CD1 . LEU E  1  353 ? 208.444 143.516 206.377 1.00 48.74  ? 348 LEU E CD1 1 
ATOM   11819 C CD2 . LEU E  1  353 ? 208.891 145.016 204.443 1.00 48.74  ? 348 LEU E CD2 1 
ATOM   11820 N N   . ARG E  1  354 ? 210.483 140.364 202.219 1.00 50.18  ? 349 ARG E N   1 
ATOM   11821 C CA  . ARG E  1  354 ? 211.693 139.643 201.842 1.00 50.18  ? 349 ARG E CA  1 
ATOM   11822 C C   . ARG E  1  354 ? 212.162 139.956 200.428 1.00 50.18  ? 349 ARG E C   1 
ATOM   11823 O O   . ARG E  1  354 ? 213.343 139.754 200.132 1.00 50.18  ? 349 ARG E O   1 
ATOM   11824 C CB  . ARG E  1  354 ? 211.478 138.137 201.974 1.00 50.18  ? 349 ARG E CB  1 
ATOM   11825 C CG  . ARG E  1  354 ? 211.499 137.639 203.404 1.00 50.18  ? 349 ARG E CG  1 
ATOM   11826 C CD  . ARG E  1  354 ? 211.318 136.140 203.465 1.00 50.18  ? 349 ARG E CD  1 
ATOM   11827 N NE  . ARG E  1  354 ? 211.015 135.690 204.816 1.00 50.18  ? 349 ARG E NE  1 
ATOM   11828 C CZ  . ARG E  1  354 ? 211.897 135.610 205.803 1.00 50.18  ? 349 ARG E CZ  1 
ATOM   11829 N NH1 . ARG E  1  354 ? 213.163 135.959 205.636 1.00 50.18  ? 349 ARG E NH1 1 
ATOM   11830 N NH2 . ARG E  1  354 ? 211.498 135.171 206.992 1.00 50.18  ? 349 ARG E NH2 1 
ATOM   11831 N N   . LYS E  1  355 ? 211.287 140.442 199.551 1.00 54.73  ? 350 LYS E N   1 
ATOM   11832 C CA  . LYS E  1  355 ? 211.695 140.795 198.199 1.00 54.73  ? 350 LYS E CA  1 
ATOM   11833 C C   . LYS E  1  355 ? 212.610 142.009 198.151 1.00 54.73  ? 350 LYS E C   1 
ATOM   11834 O O   . LYS E  1  355 ? 213.517 142.044 197.313 1.00 54.73  ? 350 LYS E O   1 
ATOM   11835 C CB  . LYS E  1  355 ? 210.464 141.050 197.325 1.00 54.73  ? 350 LYS E CB  1 
ATOM   11836 C CG  . LYS E  1  355 ? 209.714 139.781 196.958 1.00 54.73  ? 350 LYS E CG  1 
ATOM   11837 C CD  . LYS E  1  355 ? 208.487 140.065 196.112 1.00 54.73  ? 350 LYS E CD  1 
ATOM   11838 C CE  . LYS E  1  355 ? 207.719 138.784 195.827 1.00 54.73  ? 350 LYS E CE  1 
ATOM   11839 N NZ  . LYS E  1  355 ? 206.425 139.037 195.136 1.00 54.73  ? 350 LYS E NZ  1 
ATOM   11840 N N   . HIS E  1  356 ? 212.408 142.995 199.025 1.00 53.45  ? 351 HIS E N   1 
ATOM   11841 C CA  . HIS E  1  356 ? 213.261 144.173 199.059 1.00 53.45  ? 351 HIS E CA  1 
ATOM   11842 C C   . HIS E  1  356 ? 214.560 143.957 199.815 1.00 53.45  ? 351 HIS E C   1 
ATOM   11843 O O   . HIS E  1  356 ? 215.522 144.692 199.574 1.00 53.45  ? 351 HIS E O   1 
ATOM   11844 C CB  . HIS E  1  356 ? 212.512 145.353 199.695 1.00 53.45  ? 351 HIS E CB  1 
ATOM   11845 C CG  . HIS E  1  356 ? 211.340 145.826 198.895 1.00 53.45  ? 351 HIS E CG  1 
ATOM   11846 N ND1 . HIS E  1  356 ? 211.451 146.778 197.906 1.00 53.45  ? 351 HIS E ND1 1 
ATOM   11847 C CD2 . HIS E  1  356 ? 210.034 145.474 198.934 1.00 53.45  ? 351 HIS E CD2 1 
ATOM   11848 C CE1 . HIS E  1  356 ? 210.263 146.996 197.372 1.00 53.45  ? 351 HIS E CE1 1 
ATOM   11849 N NE2 . HIS E  1  356 ? 209.386 146.216 197.978 1.00 53.45  ? 351 HIS E NE2 1 
ATOM   11850 N N   . PHE E  1  357 ? 214.607 142.985 200.718 1.00 51.43  ? 352 PHE E N   1 
ATOM   11851 C CA  . PHE E  1  357 ? 215.790 142.634 201.486 1.00 51.43  ? 352 PHE E CA  1 
ATOM   11852 C C   . PHE E  1  357 ? 216.284 141.266 201.030 1.00 51.43  ? 352 PHE E C   1 
ATOM   11853 O O   . PHE E  1  357 ? 215.795 140.705 200.046 1.00 51.43  ? 352 PHE E O   1 
ATOM   11854 C CB  . PHE E  1  357 ? 215.477 142.664 202.981 1.00 51.43  ? 352 PHE E CB  1 
ATOM   11855 C CG  . PHE E  1  357 ? 214.923 143.976 203.448 1.00 51.43  ? 352 PHE E CG  1 
ATOM   11856 C CD1 . PHE E  1  357 ? 215.766 144.999 203.829 1.00 51.43  ? 352 PHE E CD1 1 
ATOM   11857 C CD2 . PHE E  1  357 ? 213.560 144.188 203.494 1.00 51.43  ? 352 PHE E CD2 1 
ATOM   11858 C CE1 . PHE E  1  357 ? 215.259 146.208 204.256 1.00 51.43  ? 352 PHE E CE1 1 
ATOM   11859 C CE2 . PHE E  1  357 ? 213.048 145.395 203.918 1.00 51.43  ? 352 PHE E CE2 1 
ATOM   11860 C CZ  . PHE E  1  357 ? 213.899 146.406 204.300 1.00 51.43  ? 352 PHE E CZ  1 
ATOM   11861 N N   . GLY E  1  358 ? 217.286 140.741 201.734 1.00 55.82  ? 353 GLY E N   1 
ATOM   11862 C CA  . GLY E  1  358 ? 217.810 139.434 201.386 1.00 55.82  ? 353 GLY E CA  1 
ATOM   11863 C C   . GLY E  1  358 ? 216.747 138.357 201.490 1.00 55.82  ? 353 GLY E C   1 
ATOM   11864 O O   . GLY E  1  358 ? 215.837 138.424 202.317 1.00 55.82  ? 353 GLY E O   1 
ATOM   11865 N N   . ASN E  1  359 ? 216.868 137.346 200.627 1.00 59.11  ? 354 ASN E N   1 
ATOM   11866 C CA  . ASN E  1  359 ? 215.819 136.336 200.529 1.00 59.11  ? 354 ASN E CA  1 
ATOM   11867 C C   . ASN E  1  359 ? 215.741 135.467 201.776 1.00 59.11  ? 354 ASN E C   1 
ATOM   11868 O O   . ASN E  1  359 ? 214.702 134.847 202.027 1.00 59.11  ? 354 ASN E O   1 
ATOM   11869 C CB  . ASN E  1  359 ? 216.043 135.459 199.299 1.00 59.11  ? 354 ASN E CB  1 
ATOM   11870 C CG  . ASN E  1  359 ? 214.746 135.064 198.628 1.00 59.11  ? 354 ASN E CG  1 
ATOM   11871 O OD1 . ASN E  1  359 ? 213.719 134.909 199.288 1.00 59.11  ? 354 ASN E OD1 1 
ATOM   11872 N ND2 . ASN E  1  359 ? 214.784 134.902 197.311 1.00 59.11  ? 354 ASN E ND2 1 
ATOM   11873 N N   . ASN E  1  360 ? 216.818 135.403 202.563 1.00 57.42  ? 355 ASN E N   1 
ATOM   11874 C CA  . ASN E  1  360 ? 216.878 134.594 203.775 1.00 57.42  ? 355 ASN E CA  1 
ATOM   11875 C C   . ASN E  1  360 ? 217.047 135.443 205.028 1.00 57.42  ? 355 ASN E C   1 
ATOM   11876 O O   . ASN E  1  360 ? 217.553 134.952 206.040 1.00 57.42  ? 355 ASN E O   1 
ATOM   11877 C CB  . ASN E  1  360 ? 218.021 133.586 203.677 1.00 57.42  ? 355 ASN E CB  1 
ATOM   11878 C CG  . ASN E  1  360 ? 219.379 134.245 203.747 1.00 57.42  ? 355 ASN E CG  1 
ATOM   11879 O OD1 . ASN E  1  360 ? 219.545 135.393 203.337 1.00 57.42  ? 355 ASN E OD1 1 
ATOM   11880 N ND2 . ASN E  1  360 ? 220.361 133.524 204.273 1.00 57.42  ? 355 ASN E ND2 1 
ATOM   11881 N N   . THR E  1  361 ? 216.638 136.707 204.982 1.00 53.48  ? 356 THR E N   1 
ATOM   11882 C CA  . THR E  1  361 ? 216.830 137.592 206.121 1.00 53.48  ? 356 THR E CA  1 
ATOM   11883 C C   . THR E  1  361 ? 215.759 137.352 207.174 1.00 53.48  ? 356 THR E C   1 
ATOM   11884 O O   . THR E  1  361 ? 214.560 137.435 206.897 1.00 53.48  ? 356 THR E O   1 
ATOM   11885 C CB  . THR E  1  361 ? 216.793 139.050 205.669 1.00 53.48  ? 356 THR E CB  1 
ATOM   11886 O OG1 . THR E  1  361 ? 217.779 139.264 204.651 1.00 53.48  ? 356 THR E OG1 1 
ATOM   11887 C CG2 . THR E  1  361 ? 217.072 139.976 206.839 1.00 53.48  ? 356 THR E CG2 1 
ATOM   11888 N N   . ILE E  1  362 ? 216.197 137.055 208.390 1.00 49.68  ? 357 ILE E N   1 
ATOM   11889 C CA  . ILE E  1  362 ? 215.281 136.903 209.514 1.00 49.68  ? 357 ILE E CA  1 
ATOM   11890 C C   . ILE E  1  362 ? 214.660 138.260 209.804 1.00 49.68  ? 357 ILE E C   1 
ATOM   11891 O O   . ILE E  1  362 ? 215.373 139.266 209.893 1.00 49.68  ? 357 ILE E O   1 
ATOM   11892 C CB  . ILE E  1  362 ? 216.018 136.354 210.745 1.00 49.68  ? 357 ILE E CB  1 
ATOM   11893 C CG1 . ILE E  1  362 ? 216.585 134.958 210.443 1.00 49.68  ? 357 ILE E CG1 1 
ATOM   11894 C CG2 . ILE E  1  362 ? 215.080 136.366 211.955 1.00 49.68  ? 357 ILE E CG2 1 
ATOM   11895 C CD1 . ILE E  1  362 ? 217.461 134.379 211.536 1.00 49.68  ? 357 ILE E CD1 1 
ATOM   11896 N N   . ILE E  1  363 ? 213.335 138.298 209.949 1.00 48.14  ? 358 ILE E N   1 
ATOM   11897 C CA  . ILE E  1  363 ? 212.593 139.549 210.095 1.00 48.14  ? 358 ILE E CA  1 
ATOM   11898 C C   . ILE E  1  363 ? 211.889 139.548 211.443 1.00 48.14  ? 358 ILE E C   1 
ATOM   11899 O O   . ILE E  1  363 ? 211.196 138.587 211.787 1.00 48.14  ? 358 ILE E O   1 
ATOM   11900 C CB  . ILE E  1  363 ? 211.597 139.748 208.941 1.00 48.14  ? 358 ILE E CB  1 
ATOM   11901 C CG1 . ILE E  1  363 ? 212.358 140.056 207.654 1.00 48.14  ? 358 ILE E CG1 1 
ATOM   11902 C CG2 . ILE E  1  363 ? 210.643 140.885 209.247 1.00 48.14  ? 358 ILE E CG2 1 
ATOM   11903 C CD1 . ILE E  1  363 ? 211.593 139.738 206.396 1.00 48.14  ? 358 ILE E CD1 1 
ATOM   11904 N N   . ARG E  1  364 ? 212.046 140.639 212.188 1.00 48.20  ? 359 ARG E N   1 
ATOM   11905 C CA  . ARG E  1  364 ? 211.654 140.716 213.588 1.00 48.20  ? 359 ARG E CA  1 
ATOM   11906 C C   . ARG E  1  364 ? 210.706 141.885 213.795 1.00 48.20  ? 359 ARG E C   1 
ATOM   11907 O O   . ARG E  1  364 ? 211.045 143.025 213.465 1.00 48.20  ? 359 ARG E O   1 
ATOM   11908 C CB  . ARG E  1  364 ? 212.897 140.876 214.460 1.00 48.20  ? 359 ARG E CB  1 
ATOM   11909 C CG  . ARG E  1  364 ? 212.643 141.154 215.923 1.00 48.20  ? 359 ARG E CG  1 
ATOM   11910 C CD  . ARG E  1  364 ? 213.936 140.982 216.689 1.00 48.20  ? 359 ARG E CD  1 
ATOM   11911 N NE  . ARG E  1  364 ? 213.808 141.319 218.103 1.00 48.20  ? 359 ARG E NE  1 
ATOM   11912 C CZ  . ARG E  1  364 ? 214.015 142.520 218.629 1.00 48.20  ? 359 ARG E CZ  1 
ATOM   11913 N NH1 . ARG E  1  364 ? 214.337 143.566 217.883 1.00 48.20  ? 359 ARG E NH1 1 
ATOM   11914 N NH2 . ARG E  1  364 ? 213.897 142.678 219.943 1.00 48.20  ? 359 ARG E NH2 1 
ATOM   11915 N N   . PHE E  1  365 ? 209.529 141.604 214.349 1.00 44.86  ? 360 PHE E N   1 
ATOM   11916 C CA  . PHE E  1  365 ? 208.546 142.621 214.698 1.00 44.86  ? 360 PHE E CA  1 
ATOM   11917 C C   . PHE E  1  365 ? 208.573 142.831 216.204 1.00 44.86  ? 360 PHE E C   1 
ATOM   11918 O O   . PHE E  1  365 ? 208.255 141.910 216.966 1.00 44.86  ? 360 PHE E O   1 
ATOM   11919 C CB  . PHE E  1  365 ? 207.146 142.209 214.255 1.00 44.86  ? 360 PHE E CB  1 
ATOM   11920 C CG  . PHE E  1  365 ? 206.948 142.211 212.777 1.00 44.86  ? 360 PHE E CG  1 
ATOM   11921 C CD1 . PHE E  1  365 ? 206.910 143.397 212.073 1.00 44.86  ? 360 PHE E CD1 1 
ATOM   11922 C CD2 . PHE E  1  365 ? 206.770 141.030 212.095 1.00 44.86  ? 360 PHE E CD2 1 
ATOM   11923 C CE1 . PHE E  1  365 ? 206.715 143.397 210.713 1.00 44.86  ? 360 PHE E CE1 1 
ATOM   11924 C CE2 . PHE E  1  365 ? 206.575 141.026 210.743 1.00 44.86  ? 360 PHE E CE2 1 
ATOM   11925 C CZ  . PHE E  1  365 ? 206.546 142.208 210.048 1.00 44.86  ? 360 PHE E CZ  1 
ATOM   11926 N N   . ALA E  1  366 ? 208.944 144.036 216.623 1.00 46.89  ? 361 ALA E N   1 
ATOM   11927 C CA  . ALA E  1  366 ? 208.962 144.441 218.019 1.00 46.89  ? 361 ALA E CA  1 
ATOM   11928 C C   . ALA E  1  366 ? 208.009 145.609 218.222 1.00 46.89  ? 361 ALA E C   1 
ATOM   11929 O O   . ALA E  1  366 ? 207.681 146.339 217.287 1.00 46.89  ? 361 ALA E O   1 
ATOM   11930 C CB  . ALA E  1  366 ? 210.378 144.829 218.451 1.00 46.89  ? 361 ALA E CB  1 
ATOM   11931 N N   . ASN E  1  367 ? 207.574 145.791 219.465 1.00 49.63  ? 362 ASN E N   1 
ATOM   11932 C CA  . ASN E  1  367 ? 206.638 146.861 219.766 1.00 49.63  ? 362 ASN E CA  1 
ATOM   11933 C C   . ASN E  1  367 ? 207.340 148.209 219.643 1.00 49.63  ? 362 ASN E C   1 
ATOM   11934 O O   . ASN E  1  367 ? 208.565 148.295 219.532 1.00 49.63  ? 362 ASN E O   1 
ATOM   11935 C CB  . ASN E  1  367 ? 206.035 146.672 221.155 1.00 49.63  ? 362 ASN E CB  1 
ATOM   11936 C CG  . ASN E  1  367 ? 207.048 146.852 222.263 1.00 49.63  ? 362 ASN E CG  1 
ATOM   11937 O OD1 . ASN E  1  367 ? 208.249 146.691 222.056 1.00 49.63  ? 362 ASN E OD1 1 
ATOM   11938 N ND2 . ASN E  1  367 ? 206.565 147.186 223.453 1.00 49.63  ? 362 ASN E ND2 1 
ATOM   11939 N N   . SER E  1  368 ? 206.552 149.279 219.657 1.00 50.52  ? 363 SER E N   1 
ATOM   11940 C CA  . SER E  1  368 ? 207.085 150.608 219.414 1.00 50.52  ? 363 SER E CA  1 
ATOM   11941 C C   . SER E  1  368 ? 208.026 151.035 220.535 1.00 50.52  ? 363 SER E C   1 
ATOM   11942 O O   . SER E  1  368 ? 207.922 150.590 221.680 1.00 50.52  ? 363 SER E O   1 
ATOM   11943 C CB  . SER E  1  368 ? 205.952 151.620 219.281 1.00 50.52  ? 363 SER E CB  1 
ATOM   11944 O OG  . SER E  1  368 ? 205.222 151.720 220.488 1.00 50.52  ? 363 SER E OG  1 
ATOM   11945 N N   . SER E  1  369 ? 208.958 151.914 220.184 1.00 52.65  ? 364 SER E N   1 
ATOM   11946 C CA  . SER E  1  369 ? 209.885 152.470 221.152 1.00 52.65  ? 364 SER E CA  1 
ATOM   11947 C C   . SER E  1  369 ? 209.155 153.439 222.076 1.00 52.65  ? 364 SER E C   1 
ATOM   11948 O O   . SER E  1  369 ? 207.937 153.608 222.006 1.00 52.65  ? 364 SER E O   1 
ATOM   11949 C CB  . SER E  1  369 ? 211.033 153.179 220.442 1.00 52.65  ? 364 SER E CB  1 
ATOM   11950 O OG  . SER E  1  369 ? 210.566 154.342 219.783 1.00 52.65  ? 364 SER E OG  1 
ATOM   11951 N N   . GLY E  1  370 ? 209.916 154.076 222.959 1.00 55.49  ? 365 GLY E N   1 
ATOM   11952 C CA  . GLY E  1  370 ? 209.353 155.085 223.829 1.00 55.49  ? 365 GLY E CA  1 
ATOM   11953 C C   . GLY E  1  370 ? 209.132 156.403 223.112 1.00 55.49  ? 365 GLY E C   1 
ATOM   11954 O O   . GLY E  1  370 ? 209.578 156.613 221.984 1.00 55.49  ? 365 GLY E O   1 
ATOM   11955 N N   . GLY E  1  371 ? 208.427 157.302 223.790 1.00 58.58  ? 366 GLY E N   1 
ATOM   11956 C CA  . GLY E  1  371 ? 208.146 158.624 223.279 1.00 58.58  ? 366 GLY E CA  1 
ATOM   11957 C C   . GLY E  1  371 ? 206.761 159.078 223.684 1.00 58.58  ? 366 GLY E C   1 
ATOM   11958 O O   . GLY E  1  371 ? 206.203 158.617 224.678 1.00 58.58  ? 366 GLY E O   1 
ATOM   11959 N N   . ASP E  1  372 ? 206.215 159.995 222.889 1.00 59.02  ? 367 ASP E N   1 
ATOM   11960 C CA  . ASP E  1  372 ? 204.909 160.568 223.180 1.00 59.02  ? 367 ASP E CA  1 
ATOM   11961 C C   . ASP E  1  372 ? 203.815 159.518 223.035 1.00 59.02  ? 367 ASP E C   1 
ATOM   11962 O O   . ASP E  1  372 ? 203.916 158.599 222.218 1.00 59.02  ? 367 ASP E O   1 
ATOM   11963 C CB  . ASP E  1  372 ? 204.643 161.746 222.240 1.00 59.02  ? 367 ASP E CB  1 
ATOM   11964 C CG  . ASP E  1  372 ? 203.433 162.567 222.650 1.00 59.02  ? 367 ASP E CG  1 
ATOM   11965 O OD1 . ASP E  1  372 ? 202.319 162.007 222.740 1.00 59.02  ? 367 ASP E OD1 1 
ATOM   11966 O OD2 . ASP E  1  372 ? 203.600 163.782 222.885 1.00 59.02  ? 367 ASP E OD2 1 
ATOM   11967 N N   . LEU E  1  373 ? 202.750 159.671 223.828 1.00 52.15  ? 368 LEU E N   1 
ATOM   11968 C CA  . LEU E  1  373 ? 201.624 158.746 223.743 1.00 52.15  ? 368 LEU E CA  1 
ATOM   11969 C C   . LEU E  1  373 ? 200.957 158.793 222.376 1.00 52.15  ? 368 LEU E C   1 
ATOM   11970 O O   . LEU E  1  373 ? 200.310 157.823 221.970 1.00 52.15  ? 368 LEU E O   1 
ATOM   11971 C CB  . LEU E  1  373 ? 200.600 159.061 224.835 1.00 52.15  ? 368 LEU E CB  1 
ATOM   11972 C CG  . LEU E  1  373 ? 199.454 158.059 225.011 1.00 52.15  ? 368 LEU E CG  1 
ATOM   11973 C CD1 . LEU E  1  373 ? 199.955 156.742 225.579 1.00 52.15  ? 368 LEU E CD1 1 
ATOM   11974 C CD2 . LEU E  1  373 ? 198.374 158.645 225.898 1.00 52.15  ? 368 LEU E CD2 1 
ATOM   11975 N N   . GLU E  1  374 ? 201.092 159.909 221.658 1.00 55.31  ? 369 GLU E N   1 
ATOM   11976 C CA  . GLU E  1  374 ? 200.531 159.991 220.316 1.00 55.31  ? 369 GLU E CA  1 
ATOM   11977 C C   . GLU E  1  374 ? 201.164 158.970 219.379 1.00 55.31  ? 369 GLU E C   1 
ATOM   11978 O O   . GLU E  1  374 ? 200.473 158.414 218.518 1.00 55.31  ? 369 GLU E O   1 
ATOM   11979 C CB  . GLU E  1  374 ? 200.720 161.401 219.758 1.00 55.31  ? 369 GLU E CB  1 
ATOM   11980 C CG  . GLU E  1  374 ? 199.958 162.487 220.504 1.00 55.31  ? 369 GLU E CG  1 
ATOM   11981 C CD  . GLU E  1  374 ? 198.482 162.516 220.161 1.00 55.31  ? 369 GLU E CD  1 
ATOM   11982 O OE1 . GLU E  1  374 ? 198.011 161.594 219.462 1.00 55.31  ? 369 GLU E OE1 1 
ATOM   11983 O OE2 . GLU E  1  374 ? 197.793 163.465 220.587 1.00 55.31  ? 369 GLU E OE2 1 
ATOM   11984 N N   . VAL E  1  375 ? 202.461 158.702 219.542 1.00 53.99  ? 370 VAL E N   1 
ATOM   11985 C CA  . VAL E  1  375 ? 203.201 157.842 218.625 1.00 53.99  ? 370 VAL E CA  1 
ATOM   11986 C C   . VAL E  1  375 ? 203.533 156.482 219.224 1.00 53.99  ? 370 VAL E C   1 
ATOM   11987 O O   . VAL E  1  375 ? 203.670 155.511 218.464 1.00 53.99  ? 370 VAL E O   1 
ATOM   11988 C CB  . VAL E  1  375 ? 204.492 158.529 218.133 1.00 53.99  ? 370 VAL E CB  1 
ATOM   11989 C CG1 . VAL E  1  375 ? 204.153 159.739 217.286 1.00 53.99  ? 370 VAL E CG1 1 
ATOM   11990 C CG2 . VAL E  1  375 ? 205.395 158.935 219.301 1.00 53.99  ? 370 VAL E CG2 1 
ATOM   11991 N N   . THR E  1  376 ? 203.675 156.372 220.545 1.00 54.76  ? 371 THR E N   1 
ATOM   11992 C CA  . THR E  1  376 ? 203.999 155.088 221.154 1.00 54.76  ? 371 THR E CA  1 
ATOM   11993 C C   . THR E  1  376 ? 202.824 154.122 221.172 1.00 54.76  ? 371 THR E C   1 
ATOM   11994 O O   . THR E  1  376 ? 203.013 152.956 221.531 1.00 54.76  ? 371 THR E O   1 
ATOM   11995 C CB  . THR E  1  376 ? 204.490 155.281 222.588 1.00 54.76  ? 371 THR E CB  1 
ATOM   11996 O OG1 . THR E  1  376 ? 203.519 156.023 223.333 1.00 54.76  ? 371 THR E OG1 1 
ATOM   11997 C CG2 . THR E  1  376 ? 205.811 156.016 222.608 1.00 54.76  ? 371 THR E CG2 1 
ATOM   11998 N N   . THR E  1  377 ? 201.625 154.572 220.816 1.00 50.81  ? 372 THR E N   1 
ATOM   11999 C CA  . THR E  1  377 ? 200.433 153.741 220.827 1.00 50.81  ? 372 THR E CA  1 
ATOM   12000 C C   . THR E  1  377 ? 199.594 154.023 219.590 1.00 50.81  ? 372 THR E C   1 
ATOM   12001 O O   . THR E  1  377 ? 199.877 154.928 218.804 1.00 50.81  ? 372 THR E O   1 
ATOM   12002 C CB  . THR E  1  377 ? 199.603 153.986 222.091 1.00 50.81  ? 372 THR E CB  1 
ATOM   12003 O OG1 . THR E  1  377 ? 199.255 155.372 222.171 1.00 50.81  ? 372 THR E OG1 1 
ATOM   12004 C CG2 . THR E  1  377 ? 200.380 153.593 223.330 1.00 50.81  ? 372 THR E CG2 1 
ATOM   12005 N N   . HIS E  1  378 ? 198.547 153.223 219.433 1.00 47.78  ? 373 HIS E N   1 
ATOM   12006 C CA  . HIS E  1  378 ? 197.614 153.337 218.318 1.00 47.78  ? 373 HIS E CA  1 
ATOM   12007 C C   . HIS E  1  378 ? 196.495 154.269 218.753 1.00 47.78  ? 373 HIS E C   1 
ATOM   12008 O O   . HIS E  1  378 ? 195.585 153.865 219.474 1.00 47.78  ? 373 HIS E O   1 
ATOM   12009 C CB  . HIS E  1  378 ? 197.095 151.957 217.935 1.00 47.78  ? 373 HIS E CB  1 
ATOM   12010 C CG  . HIS E  1  378 ? 195.970 151.971 216.948 1.00 47.78  ? 373 HIS E CG  1 
ATOM   12011 N ND1 . HIS E  1  378 ? 195.002 150.992 216.920 1.00 47.78  ? 373 HIS E ND1 1 
ATOM   12012 C CD2 . HIS E  1  378 ? 195.673 152.822 215.938 1.00 47.78  ? 373 HIS E CD2 1 
ATOM   12013 C CE1 . HIS E  1  378 ? 194.148 151.246 215.946 1.00 47.78  ? 373 HIS E CE1 1 
ATOM   12014 N NE2 . HIS E  1  378 ? 194.531 152.352 215.335 1.00 47.78  ? 373 HIS E NE2 1 
ATOM   12015 N N   . SER E  1  379 ? 196.581 155.526 218.340 1.00 50.41  ? 374 SER E N   1 
ATOM   12016 C CA  . SER E  1  379 ? 195.556 156.516 218.627 1.00 50.41  ? 374 SER E CA  1 
ATOM   12017 C C   . SER E  1  379 ? 194.485 156.447 217.552 1.00 50.41  ? 374 SER E C   1 
ATOM   12018 O O   . SER E  1  379 ? 194.786 156.136 216.399 1.00 50.41  ? 374 SER E O   1 
ATOM   12019 C CB  . SER E  1  379 ? 196.154 157.922 218.675 1.00 50.41  ? 374 SER E CB  1 
ATOM   12020 O OG  . SER E  1  379 ? 195.139 158.906 218.775 1.00 50.41  ? 374 SER E OG  1 
ATOM   12021 N N   . PHE E  1  380 ? 193.237 156.709 217.933 1.00 50.51  ? 375 PHE E N   1 
ATOM   12022 C CA  . PHE E  1  380 ? 192.188 156.895 216.934 1.00 50.51  ? 375 PHE E CA  1 
ATOM   12023 C C   . PHE E  1  380 ? 190.940 157.466 217.587 1.00 50.51  ? 375 PHE E C   1 
ATOM   12024 O O   . PHE E  1  380 ? 190.861 157.610 218.809 1.00 50.51  ? 375 PHE E O   1 
ATOM   12025 C CB  . PHE E  1  380 ? 191.846 155.595 216.191 1.00 50.51  ? 375 PHE E CB  1 
ATOM   12026 C CG  . PHE E  1  380 ? 191.395 154.475 217.079 1.00 50.51  ? 375 PHE E CG  1 
ATOM   12027 C CD1 . PHE E  1  380 ? 190.054 154.285 217.351 1.00 50.51  ? 375 PHE E CD1 1 
ATOM   12028 C CD2 . PHE E  1  380 ? 192.310 153.591 217.610 1.00 50.51  ? 375 PHE E CD2 1 
ATOM   12029 C CE1 . PHE E  1  380 ? 189.639 153.245 218.152 1.00 50.51  ? 375 PHE E CE1 1 
ATOM   12030 C CE2 . PHE E  1  380 ? 191.897 152.550 218.411 1.00 50.51  ? 375 PHE E CE2 1 
ATOM   12031 C CZ  . PHE E  1  380 ? 190.560 152.379 218.683 1.00 50.51  ? 375 PHE E CZ  1 
ATOM   12032 N N   . ASN E  1  381 ? 189.974 157.808 216.736 1.00 52.39  ? 376 ASN E N   1 
ATOM   12033 C CA  . ASN E  1  381 ? 188.698 158.377 217.148 1.00 52.39  ? 376 ASN E CA  1 
ATOM   12034 C C   . ASN E  1  381 ? 187.590 157.393 216.799 1.00 52.39  ? 376 ASN E C   1 
ATOM   12035 O O   . ASN E  1  381 ? 187.487 156.956 215.649 1.00 52.39  ? 376 ASN E O   1 
ATOM   12036 C CB  . ASN E  1  381 ? 188.463 159.717 216.454 1.00 52.39  ? 376 ASN E CB  1 
ATOM   12037 C CG  . ASN E  1  381 ? 187.132 160.333 216.813 1.00 52.39  ? 376 ASN E CG  1 
ATOM   12038 O OD1 . ASN E  1  381 ? 186.094 159.946 216.279 1.00 52.39  ? 376 ASN E OD1 1 
ATOM   12039 N ND2 . ASN E  1  381 ? 187.154 161.306 217.716 1.00 52.39  ? 376 ASN E ND2 1 
ATOM   12040 N N   . CYS E  1  382 ? 186.770 157.046 217.788 1.00 56.09  ? 377 CYS E N   1 
ATOM   12041 C CA  . CYS E  1  382 ? 185.668 156.100 217.628 1.00 56.09  ? 377 CYS E CA  1 
ATOM   12042 C C   . CYS E  1  382 ? 184.452 156.655 218.359 1.00 56.09  ? 377 CYS E C   1 
ATOM   12043 O O   . CYS E  1  382 ? 184.507 156.899 219.569 1.00 56.09  ? 377 CYS E O   1 
ATOM   12044 C CB  . CYS E  1  382 ? 186.047 154.725 218.165 1.00 56.09  ? 377 CYS E CB  1 
ATOM   12045 S SG  . CYS E  1  382 ? 184.628 153.700 218.583 1.00 56.09  ? 377 CYS E SG  1 
ATOM   12046 N N   . GLY E  1  383 ? 183.360 156.857 217.625 1.00 58.63  ? 378 GLY E N   1 
ATOM   12047 C CA  . GLY E  1  383 ? 182.116 157.288 218.229 1.00 58.63  ? 378 GLY E CA  1 
ATOM   12048 C C   . GLY E  1  383 ? 182.186 158.609 218.957 1.00 58.63  ? 378 GLY E C   1 
ATOM   12049 O O   . GLY E  1  383 ? 181.391 158.841 219.872 1.00 58.63  ? 378 GLY E O   1 
ATOM   12050 N N   . GLY E  1  384 ? 183.115 159.485 218.579 1.00 53.40  ? 379 GLY E N   1 
ATOM   12051 C CA  . GLY E  1  384 ? 183.310 160.752 219.249 1.00 53.40  ? 379 GLY E CA  1 
ATOM   12052 C C   . GLY E  1  384 ? 184.233 160.697 220.449 1.00 53.40  ? 379 GLY E C   1 
ATOM   12053 O O   . GLY E  1  384 ? 184.530 161.751 221.025 1.00 53.40  ? 379 GLY E O   1 
ATOM   12054 N N   . GLU E  1  385 ? 184.685 159.509 220.840 1.00 52.62  ? 380 GLU E N   1 
ATOM   12055 C CA  . GLU E  1  385 ? 185.648 159.338 221.916 1.00 52.62  ? 380 GLU E CA  1 
ATOM   12056 C C   . GLU E  1  385 ? 187.016 159.031 221.318 1.00 52.62  ? 380 GLU E C   1 
ATOM   12057 O O   . GLU E  1  385 ? 187.125 158.632 220.157 1.00 52.62  ? 380 GLU E O   1 
ATOM   12058 C CB  . GLU E  1  385 ? 185.194 158.211 222.848 1.00 52.62  ? 380 GLU E CB  1 
ATOM   12059 C CG  . GLU E  1  385 ? 185.920 158.102 224.186 1.00 52.62  ? 380 GLU E CG  1 
ATOM   12060 C CD  . GLU E  1  385 ? 185.686 159.290 225.095 1.00 52.62  ? 380 GLU E CD  1 
ATOM   12061 O OE1 . GLU E  1  385 ? 186.207 160.385 224.804 1.00 52.62  ? 380 GLU E OE1 1 
ATOM   12062 O OE2 . GLU E  1  385 ? 184.979 159.129 226.110 1.00 52.62  ? 380 GLU E OE2 1 
ATOM   12063 N N   . PHE E  1  386 ? 188.063 159.248 222.109 1.00 50.59  ? 381 PHE E N   1 
ATOM   12064 C CA  . PHE E  1  386 ? 189.441 159.043 221.675 1.00 50.59  ? 381 PHE E CA  1 
ATOM   12065 C C   . PHE E  1  386 ? 190.022 157.827 222.380 1.00 50.59  ? 381 PHE E C   1 
ATOM   12066 O O   . PHE E  1  386 ? 189.969 157.733 223.611 1.00 50.59  ? 381 PHE E O   1 
ATOM   12067 C CB  . PHE E  1  386 ? 190.285 160.283 221.953 1.00 50.59  ? 381 PHE E CB  1 
ATOM   12068 C CG  . PHE E  1  386 ? 189.972 161.429 221.046 1.00 50.59  ? 381 PHE E CG  1 
ATOM   12069 C CD1 . PHE E  1  386 ? 188.900 162.259 221.305 1.00 50.59  ? 381 PHE E CD1 1 
ATOM   12070 C CD2 . PHE E  1  386 ? 190.742 161.669 219.926 1.00 50.59  ? 381 PHE E CD2 1 
ATOM   12071 C CE1 . PHE E  1  386 ? 188.604 163.309 220.469 1.00 50.59  ? 381 PHE E CE1 1 
ATOM   12072 C CE2 . PHE E  1  386 ? 190.451 162.719 219.087 1.00 50.59  ? 381 PHE E CE2 1 
ATOM   12073 C CZ  . PHE E  1  386 ? 189.380 163.540 219.360 1.00 50.59  ? 381 PHE E CZ  1 
ATOM   12074 N N   . PHE E  1  387 ? 190.576 156.908 221.596 1.00 51.36  ? 382 PHE E N   1 
ATOM   12075 C CA  . PHE E  1  387 ? 191.199 155.692 222.095 1.00 51.36  ? 382 PHE E CA  1 
ATOM   12076 C C   . PHE E  1  387 ? 192.699 155.768 221.865 1.00 51.36  ? 382 PHE E C   1 
ATOM   12077 O O   . PHE E  1  387 ? 193.149 156.295 220.845 1.00 51.36  ? 382 PHE E O   1 
ATOM   12078 C CB  . PHE E  1  387 ? 190.643 154.463 221.379 1.00 51.36  ? 382 PHE E CB  1 
ATOM   12079 C CG  . PHE E  1  387 ? 189.248 154.094 221.784 1.00 51.36  ? 382 PHE E CG  1 
ATOM   12080 C CD1 . PHE E  1  387 ? 188.175 154.886 221.429 1.00 51.36  ? 382 PHE E CD1 1 
ATOM   12081 C CD2 . PHE E  1  387 ? 189.009 152.937 222.492 1.00 51.36  ? 382 PHE E CD2 1 
ATOM   12082 C CE1 . PHE E  1  387 ? 186.898 154.541 221.790 1.00 51.36  ? 382 PHE E CE1 1 
ATOM   12083 C CE2 . PHE E  1  387 ? 187.733 152.587 222.853 1.00 51.36  ? 382 PHE E CE2 1 
ATOM   12084 C CZ  . PHE E  1  387 ? 186.677 153.390 222.500 1.00 51.36  ? 382 PHE E CZ  1 
ATOM   12085 N N   . TYR E  1  388 ? 193.467 155.234 222.818 1.00 49.60  ? 383 TYR E N   1 
ATOM   12086 C CA  . TYR E  1  388 ? 194.917 155.081 222.708 1.00 49.60  ? 383 TYR E CA  1 
ATOM   12087 C C   . TYR E  1  388 ? 195.216 153.641 223.115 1.00 49.60  ? 383 TYR E C   1 
ATOM   12088 O O   . TYR E  1  388 ? 195.192 153.316 224.303 1.00 49.60  ? 383 TYR E O   1 
ATOM   12089 C CB  . TYR E  1  388 ? 195.646 156.090 223.586 1.00 49.60  ? 383 TYR E CB  1 
ATOM   12090 C CG  . TYR E  1  388 ? 195.566 157.508 223.076 1.00 49.60  ? 383 TYR E CG  1 
ATOM   12091 C CD1 . TYR E  1  388 ? 194.409 158.256 223.221 1.00 49.60  ? 383 TYR E CD1 1 
ATOM   12092 C CD2 . TYR E  1  388 ? 196.650 158.101 222.453 1.00 49.60  ? 383 TYR E CD2 1 
ATOM   12093 C CE1 . TYR E  1  388 ? 194.332 159.551 222.753 1.00 49.60  ? 383 TYR E CE1 1 
ATOM   12094 C CE2 . TYR E  1  388 ? 196.583 159.395 221.984 1.00 49.60  ? 383 TYR E CE2 1 
ATOM   12095 C CZ  . TYR E  1  388 ? 195.421 160.115 222.137 1.00 49.60  ? 383 TYR E CZ  1 
ATOM   12096 O OH  . TYR E  1  388 ? 195.351 161.406 221.672 1.00 49.60  ? 383 TYR E OH  1 
ATOM   12097 N N   . CYS E  1  389 ? 195.493 152.784 222.134 1.00 49.10  ? 384 CYS E N   1 
ATOM   12098 C CA  . CYS E  1  389 ? 195.609 151.349 222.357 1.00 49.10  ? 384 CYS E CA  1 
ATOM   12099 C C   . CYS E  1  389 ? 197.058 150.891 222.294 1.00 49.10  ? 384 CYS E C   1 
ATOM   12100 O O   . CYS E  1  389 ? 197.794 151.232 221.367 1.00 49.10  ? 384 CYS E O   1 
ATOM   12101 C CB  . CYS E  1  389 ? 194.781 150.589 221.325 1.00 49.10  ? 384 CYS E CB  1 
ATOM   12102 S SG  . CYS E  1  389 ? 193.024 150.992 221.373 1.00 49.10  ? 384 CYS E SG  1 
ATOM   12103 N N   . ASN E  1  390 ? 197.451 150.098 223.285 1.00 48.77  ? 385 ASN E N   1 
ATOM   12104 C CA  . ASN E  1  390 ? 198.803 149.562 223.394 1.00 48.77  ? 385 ASN E CA  1 
ATOM   12105 C C   . ASN E  1  390 ? 198.938 148.394 222.424 1.00 48.77  ? 385 ASN E C   1 
ATOM   12106 O O   . ASN E  1  390 ? 198.350 147.331 222.640 1.00 48.77  ? 385 ASN E O   1 
ATOM   12107 C CB  . ASN E  1  390 ? 199.056 149.133 224.835 1.00 48.77  ? 385 ASN E CB  1 
ATOM   12108 C CG  . ASN E  1  390 ? 200.437 148.564 225.057 1.00 48.77  ? 385 ASN E CG  1 
ATOM   12109 O OD1 . ASN E  1  390 ? 201.317 148.657 224.204 1.00 48.77  ? 385 ASN E OD1 1 
ATOM   12110 N ND2 . ASN E  1  390 ? 200.629 147.971 226.229 1.00 48.77  ? 385 ASN E ND2 1 
ATOM   12111 N N   . THR E  1  391 ? 199.717 148.586 221.362 1.00 45.32  ? 386 THR E N   1 
ATOM   12112 C CA  . THR E  1  391 ? 199.832 147.605 220.291 1.00 45.32  ? 386 THR E CA  1 
ATOM   12113 C C   . THR E  1  391 ? 200.951 146.599 220.519 1.00 45.32  ? 386 THR E C   1 
ATOM   12114 O O   . THR E  1  391 ? 201.324 145.887 219.582 1.00 45.32  ? 386 THR E O   1 
ATOM   12115 C CB  . THR E  1  391 ? 200.048 148.306 218.948 1.00 45.32  ? 386 THR E CB  1 
ATOM   12116 O OG1 . THR E  1  391 ? 201.152 149.211 219.049 1.00 45.32  ? 386 THR E OG1 1 
ATOM   12117 C CG2 . THR E  1  391 ? 198.808 149.063 218.543 1.00 45.32  ? 386 THR E CG2 1 
ATOM   12118 N N   . SER E  1  392 ? 201.494 146.511 221.734 1.00 49.47  ? 387 SER E N   1 
ATOM   12119 C CA  . SER E  1  392 ? 202.490 145.485 222.008 1.00 49.47  ? 387 SER E CA  1 
ATOM   12120 C C   . SER E  1  392 ? 201.931 144.084 221.823 1.00 49.47  ? 387 SER E C   1 
ATOM   12121 O O   . SER E  1  392 ? 202.696 143.163 221.524 1.00 49.47  ? 387 SER E O   1 
ATOM   12122 C CB  . SER E  1  392 ? 203.027 145.635 223.428 1.00 49.47  ? 387 SER E CB  1 
ATOM   12123 O OG  . SER E  1  392 ? 201.994 145.449 224.379 1.00 49.47  ? 387 SER E OG  1 
ATOM   12124 N N   . GLY E  1  393 ? 200.622 143.905 221.988 1.00 47.34  ? 388 GLY E N   1 
ATOM   12125 C CA  . GLY E  1  393 ? 200.004 142.628 221.709 1.00 47.34  ? 388 GLY E CA  1 
ATOM   12126 C C   . GLY E  1  393 ? 200.164 142.162 220.284 1.00 47.34  ? 388 GLY E C   1 
ATOM   12127 O O   . GLY E  1  393 ? 200.397 140.972 220.055 1.00 47.34  ? 388 GLY E O   1 
ATOM   12128 N N   . LEU E  1  394 ? 200.041 143.064 219.323 1.00 45.24  ? 389 LEU E N   1 
ATOM   12129 C CA  . LEU E  1  394 ? 200.405 142.797 217.945 1.00 45.24  ? 389 LEU E CA  1 
ATOM   12130 C C   . LEU E  1  394 ? 201.925 142.799 217.850 1.00 45.24  ? 389 LEU E C   1 
ATOM   12131 O O   . LEU E  1  394 ? 202.623 143.082 218.827 1.00 45.24  ? 389 LEU E O   1 
ATOM   12132 C CB  . LEU E  1  394 ? 199.788 143.837 217.011 1.00 45.24  ? 389 LEU E CB  1 
ATOM   12133 C CG  . LEU E  1  394 ? 198.293 144.106 217.157 1.00 45.24  ? 389 LEU E CG  1 
ATOM   12134 C CD1 . LEU E  1  394 ? 197.867 145.186 216.186 1.00 45.24  ? 389 LEU E CD1 1 
ATOM   12135 C CD2 . LEU E  1  394 ? 197.484 142.846 216.943 1.00 45.24  ? 389 LEU E CD2 1 
ATOM   12136 N N   . PHE E  1  395 ? 202.434 142.497 216.659 1.00 43.53  ? 390 PHE E N   1 
ATOM   12137 C CA  . PHE E  1  395 ? 203.880 142.444 216.407 1.00 43.53  ? 390 PHE E CA  1 
ATOM   12138 C C   . PHE E  1  395 ? 204.460 141.397 217.357 1.00 43.53  ? 390 PHE E C   1 
ATOM   12139 O O   . PHE E  1  395 ? 203.823 140.348 217.541 1.00 43.53  ? 390 PHE E O   1 
ATOM   12140 C CB  . PHE E  1  395 ? 204.440 143.853 216.535 1.00 43.53  ? 390 PHE E CB  1 
ATOM   12141 C CG  . PHE E  1  395 ? 203.740 144.848 215.665 1.00 43.53  ? 390 PHE E CG  1 
ATOM   12142 C CD1 . PHE E  1  395 ? 204.097 145.002 214.344 1.00 43.53  ? 390 PHE E CD1 1 
ATOM   12143 C CD2 . PHE E  1  395 ? 202.713 145.617 216.164 1.00 43.53  ? 390 PHE E CD2 1 
ATOM   12144 C CE1 . PHE E  1  395 ? 203.451 145.910 213.543 1.00 43.53  ? 390 PHE E CE1 1 
ATOM   12145 C CE2 . PHE E  1  395 ? 202.060 146.523 215.364 1.00 43.53  ? 390 PHE E CE2 1 
ATOM   12146 C CZ  . PHE E  1  395 ? 202.433 146.672 214.053 1.00 43.53  ? 390 PHE E CZ  1 
ATOM   12147 N N   . ASN E  1  396 ? 205.621 141.626 217.972 1.00 48.64  ? 391 ASN E N   1 
ATOM   12148 C CA  . ASN E  1  396 ? 206.144 140.738 219.011 1.00 48.64  ? 391 ASN E CA  1 
ATOM   12149 C C   . ASN E  1  396 ? 206.356 139.325 218.469 1.00 48.64  ? 391 ASN E C   1 
ATOM   12150 O O   . ASN E  1  396 ? 205.782 138.350 218.957 1.00 48.64  ? 391 ASN E O   1 
ATOM   12151 C CB  . ASN E  1  396 ? 205.203 140.737 220.217 1.00 48.64  ? 391 ASN E CB  1 
ATOM   12152 C CG  . ASN E  1  396 ? 205.746 139.962 221.401 1.00 48.64  ? 391 ASN E CG  1 
ATOM   12153 O OD1 . ASN E  1  396 ? 206.742 140.351 222.004 1.00 48.64  ? 391 ASN E OD1 1 
ATOM   12154 N ND2 . ASN E  1  396 ? 205.078 138.865 221.749 1.00 48.64  ? 391 ASN E ND2 1 
ATOM   12155 N N   . SER E  1  397 ? 207.180 139.219 217.429 1.00 46.88  ? 392 SER E N   1 
ATOM   12156 C CA  . SER E  1  397 ? 207.407 137.929 216.790 1.00 46.88  ? 392 SER E CA  1 
ATOM   12157 C C   . SER E  1  397 ? 208.661 137.998 215.934 1.00 46.88  ? 392 SER E C   1 
ATOM   12158 O O   . SER E  1  397 ? 209.216 139.072 215.696 1.00 46.88  ? 392 SER E O   1 
ATOM   12159 C CB  . SER E  1  397 ? 206.210 137.515 215.933 1.00 46.88  ? 392 SER E CB  1 
ATOM   12160 O OG  . SER E  1  397 ? 206.052 138.394 214.834 1.00 46.88  ? 392 SER E OG  1 
ATOM   12161 N N   . THR E  1  398 ? 209.103 136.828 215.482 1.00 48.64  ? 393 THR E N   1 
ATOM   12162 C CA  . THR E  1  398 ? 210.203 136.709 214.538 1.00 48.64  ? 393 THR E CA  1 
ATOM   12163 C C   . THR E  1  398 ? 209.837 135.700 213.464 1.00 48.64  ? 393 THR E C   1 
ATOM   12164 O O   . THR E  1  398 ? 209.062 134.771 213.701 1.00 48.64  ? 393 THR E O   1 
ATOM   12165 C CB  . THR E  1  398 ? 211.497 136.271 215.220 1.00 48.64  ? 393 THR E CB  1 
ATOM   12166 O OG1 . THR E  1  398 ? 211.293 135.010 215.863 1.00 48.64  ? 393 THR E OG1 1 
ATOM   12167 C CG2 . THR E  1  398 ? 211.932 137.294 216.245 1.00 48.64  ? 393 THR E CG2 1 
ATOM   12168 N N   . TRP E  1  399 ? 210.407 135.893 212.279 1.00 49.37  ? 394 TRP E N   1 
ATOM   12169 C CA  . TRP E  1  399 ? 210.088 135.099 211.100 1.00 49.37  ? 394 TRP E CA  1 
ATOM   12170 C C   . TRP E  1  399 ? 211.397 134.683 210.449 1.00 49.37  ? 394 TRP E C   1 
ATOM   12171 O O   . TRP E  1  399 ? 212.221 135.538 210.098 1.00 49.37  ? 394 TRP E O   1 
ATOM   12172 C CB  . TRP E  1  399 ? 209.217 135.890 210.127 1.00 49.37  ? 394 TRP E CB  1 
ATOM   12173 C CG  . TRP E  1  399 ? 207.880 136.244 210.686 1.00 49.37  ? 394 TRP E CG  1 
ATOM   12174 C CD1 . TRP E  1  399 ? 207.609 137.209 211.606 1.00 49.37  ? 394 TRP E CD1 1 
ATOM   12175 C CD2 . TRP E  1  399 ? 206.627 135.643 210.354 1.00 49.37  ? 394 TRP E CD2 1 
ATOM   12176 N NE1 . TRP E  1  399 ? 206.266 137.242 211.875 1.00 49.37  ? 394 TRP E NE1 1 
ATOM   12177 C CE2 . TRP E  1  399 ? 205.639 136.292 211.116 1.00 49.37  ? 394 TRP E CE2 1 
ATOM   12178 C CE3 . TRP E  1  399 ? 206.243 134.621 209.486 1.00 49.37  ? 394 TRP E CE3 1 
ATOM   12179 C CZ2 . TRP E  1  399 ? 204.296 135.951 211.038 1.00 49.37  ? 394 TRP E CZ2 1 
ATOM   12180 C CZ3 . TRP E  1  399 ? 204.908 134.284 209.411 1.00 49.37  ? 394 TRP E CZ3 1 
ATOM   12181 C CH2 . TRP E  1  399 ? 203.951 134.947 210.181 1.00 49.37  ? 394 TRP E CH2 1 
ATOM   12182 N N   . ILE E  1  400 ? 211.570 133.373 210.290 1.00 48.10  ? 395 ILE E N   1 
ATOM   12183 C CA  . ILE E  1  400 ? 212.784 132.779 209.750 1.00 48.10  ? 395 ILE E CA  1 
ATOM   12184 C C   . ILE E  1  400 ? 212.488 131.991 208.482 1.00 48.10  ? 395 ILE E C   1 
ATOM   12185 O O   . ILE E  1  400 ? 213.244 132.052 207.512 1.00 48.10  ? 395 ILE E O   1 
ATOM   12186 C CB  . ILE E  1  400 ? 213.474 131.881 210.803 1.00 48.10  ? 395 ILE E CB  1 
ATOM   12187 C CG1 . ILE E  1  400 ? 213.867 132.683 212.051 1.00 48.10  ? 395 ILE E CG1 1 
ATOM   12188 C CG2 . ILE E  1  400 ? 214.696 131.220 210.190 1.00 48.10  ? 395 ILE E CG2 1 
ATOM   12189 C CD1 . ILE E  1  400 ? 214.147 131.825 213.267 1.00 48.10  ? 395 ILE E CD1 1 
ATOM   12190 N N   . SER E  1  401 ? 211.390 131.232 208.480 1.00 51.92  ? 396 SER E N   1 
ATOM   12191 C CA  . SER E  1  401 ? 210.999 130.374 207.368 1.00 51.92  ? 396 SER E CA  1 
ATOM   12192 C C   . SER E  1  401 ? 209.552 130.619 206.955 1.00 51.92  ? 396 SER E C   1 
ATOM   12193 O O   . SER E  1  401 ? 208.811 129.674 206.679 1.00 51.92  ? 396 SER E O   1 
ATOM   12194 C CB  . SER E  1  401 ? 211.203 128.905 207.727 1.00 51.92  ? 396 SER E CB  1 
ATOM   12195 O OG  . SER E  1  401 ? 210.375 128.529 208.814 1.00 51.92  ? 396 SER E OG  1 
ATOM   12196 N N   . ASN E  1  402 ? 209.143 131.885 206.904 1.00 51.82  ? 397 ASN E N   1 
ATOM   12197 C CA  . ASN E  1  402 ? 207.793 132.258 206.483 1.00 51.82  ? 397 ASN E CA  1 
ATOM   12198 C C   . ASN E  1  402 ? 206.735 131.618 207.377 1.00 51.82  ? 397 ASN E C   1 
ATOM   12199 O O   . ASN E  1  402 ? 205.699 131.147 206.908 1.00 51.82  ? 397 ASN E O   1 
ATOM   12200 C CB  . ASN E  1  402 ? 207.558 131.892 205.019 1.00 51.82  ? 397 ASN E CB  1 
ATOM   12201 C CG  . ASN E  1  402 ? 208.626 132.452 204.109 1.00 51.82  ? 397 ASN E CG  1 
ATOM   12202 O OD1 . ASN E  1  402 ? 209.234 133.479 204.408 1.00 51.82  ? 397 ASN E OD1 1 
ATOM   12203 N ND2 . ASN E  1  402 ? 208.865 131.778 202.993 1.00 51.82  ? 397 ASN E ND2 1 
ATOM   12204 N N   . THR E  1  403 ? 207.007 131.591 208.678 1.00 51.41  ? 398 THR E N   1 
ATOM   12205 C CA  . THR E  1  403 ? 206.043 131.119 209.657 1.00 51.41  ? 398 THR E CA  1 
ATOM   12206 C C   . THR E  1  403 ? 206.444 131.664 211.019 1.00 51.41  ? 398 THR E C   1 
ATOM   12207 O O   . THR E  1  403 ? 207.632 131.774 211.331 1.00 51.41  ? 398 THR E O   1 
ATOM   12208 C CB  . THR E  1  403 ? 205.962 129.589 209.690 1.00 51.41  ? 398 THR E CB  1 
ATOM   12209 O OG1 . THR E  1  403 ? 204.894 129.187 210.556 1.00 51.41  ? 398 THR E OG1 1 
ATOM   12210 C CG2 . THR E  1  403 ? 207.267 128.981 210.190 1.00 51.41  ? 398 THR E CG2 1 
ATOM   12211 N N   . SER E  1  404 ? 205.443 132.006 211.826 1.00 52.17  ? 399 SER E N   1 
ATOM   12212 C CA  . SER E  1  404 ? 205.709 132.625 213.118 1.00 52.17  ? 399 SER E CA  1 
ATOM   12213 C C   . SER E  1  404 ? 206.470 131.669 214.022 1.00 52.17  ? 399 SER E C   1 
ATOM   12214 O O   . SER E  1  404 ? 206.019 130.553 214.289 1.00 52.17  ? 399 SER E O   1 
ATOM   12215 C CB  . SER E  1  404 ? 204.399 133.041 213.782 1.00 52.17  ? 399 SER E CB  1 
ATOM   12216 O OG  . SER E  1  404 ? 204.618 133.410 215.132 1.00 52.17  ? 399 SER E OG  1 
ATOM   12217 N N   . VAL E  1  405 ? 207.633 132.115 214.495 1.00 48.40  ? 400 VAL E N   1 
ATOM   12218 C CA  . VAL E  1  405 ? 208.449 131.272 215.359 1.00 48.40  ? 400 VAL E CA  1 
ATOM   12219 C C   . VAL E  1  405 ? 207.779 131.086 216.713 1.00 48.40  ? 400 VAL E C   1 
ATOM   12220 O O   . VAL E  1  405 ? 207.846 130.006 217.310 1.00 48.40  ? 400 VAL E O   1 
ATOM   12221 C CB  . VAL E  1  405 ? 209.860 131.866 215.502 1.00 48.40  ? 400 VAL E CB  1 
ATOM   12222 C CG1 . VAL E  1  405 ? 210.668 131.079 216.520 1.00 48.40  ? 400 VAL E CG1 1 
ATOM   12223 C CG2 . VAL E  1  405 ? 210.564 131.884 214.153 1.00 48.40  ? 400 VAL E CG2 1 
ATOM   12224 N N   . GLN E  1  406 ? 207.128 132.133 217.223 1.00 53.57  ? 401 GLN E N   1 
ATOM   12225 C CA  . GLN E  1  406 ? 206.510 132.062 218.542 1.00 53.57  ? 401 GLN E CA  1 
ATOM   12226 C C   . GLN E  1  406 ? 205.094 131.506 218.490 1.00 53.57  ? 401 GLN E C   1 
ATOM   12227 O O   . GLN E  1  406 ? 204.653 130.860 219.446 1.00 53.57  ? 401 GLN E O   1 
ATOM   12228 C CB  . GLN E  1  406 ? 206.483 133.448 219.191 1.00 53.57  ? 401 GLN E CB  1 
ATOM   12229 C CG  . GLN E  1  406 ? 207.852 134.061 219.455 1.00 53.57  ? 401 GLN E CG  1 
ATOM   12230 C CD  . GLN E  1  406 ? 208.457 134.701 218.224 1.00 53.57  ? 401 GLN E CD  1 
ATOM   12231 O OE1 . GLN E  1  406 ? 207.980 134.494 217.109 1.00 53.57  ? 401 GLN E OE1 1 
ATOM   12232 N NE2 . GLN E  1  406 ? 209.510 135.485 218.419 1.00 53.57  ? 401 GLN E NE2 1 
ATOM   12233 N N   . GLY E  1  407 ? 204.373 131.735 217.394 1.00 62.37  ? 402 GLY E N   1 
ATOM   12234 C CA  . GLY E  1  407 ? 202.969 131.398 217.310 1.00 62.37  ? 402 GLY E CA  1 
ATOM   12235 C C   . GLY E  1  407 ? 202.729 129.911 217.143 1.00 62.37  ? 402 GLY E C   1 
ATOM   12236 O O   . GLY E  1  407 ? 203.648 129.090 217.161 1.00 62.37  ? 402 GLY E O   1 
ATOM   12237 N N   . SER E  1  408 ? 201.453 129.570 216.981 1.00 77.45  ? 403 SER E N   1 
ATOM   12238 C CA  . SER E  1  408 ? 201.014 128.185 216.821 1.00 77.45  ? 403 SER E CA  1 
ATOM   12239 C C   . SER E  1  408 ? 201.413 127.336 218.023 1.00 77.45  ? 403 SER E C   1 
ATOM   12240 O O   . SER E  1  408 ? 200.595 126.597 218.570 1.00 77.45  ? 403 SER E O   1 
ATOM   12241 C CB  . SER E  1  408 ? 201.589 127.579 215.537 1.00 77.45  ? 403 SER E CB  1 
ATOM   12242 O OG  . SER E  1  408 ? 201.031 126.300 215.285 1.00 77.45  ? 403 SER E OG  1 
ATOM   12243 N N   . ASN E  1  414 ? 189.191 132.087 215.186 1.00 63.74  ? 410 ASN E N   1 
ATOM   12244 C CA  . ASN E  1  414 ? 188.493 131.573 216.357 1.00 63.74  ? 410 ASN E CA  1 
ATOM   12245 C C   . ASN E  1  414 ? 188.981 132.276 217.619 1.00 63.74  ? 410 ASN E C   1 
ATOM   12246 O O   . ASN E  1  414 ? 188.181 132.753 218.423 1.00 63.74  ? 410 ASN E O   1 
ATOM   12247 C CB  . ASN E  1  414 ? 188.692 130.062 216.479 1.00 63.74  ? 410 ASN E CB  1 
ATOM   12248 C CG  . ASN E  1  414 ? 188.288 129.319 215.220 1.00 63.74  ? 410 ASN E CG  1 
ATOM   12249 O OD1 . ASN E  1  414 ? 187.537 129.836 214.395 1.00 63.74  ? 410 ASN E OD1 1 
ATOM   12250 N ND2 . ASN E  1  414 ? 188.785 128.098 215.068 1.00 63.74  ? 410 ASN E ND2 1 
ATOM   12251 N N   . ASP E  1  415 ? 190.299 132.334 217.787 1.00 60.09  ? 411 ASP E N   1 
ATOM   12252 C CA  . ASP E  1  415 ? 190.908 133.050 218.894 1.00 60.09  ? 411 ASP E CA  1 
ATOM   12253 C C   . ASP E  1  415 ? 191.007 134.532 218.538 1.00 60.09  ? 411 ASP E C   1 
ATOM   12254 O O   . ASP E  1  415 ? 190.792 134.934 217.391 1.00 60.09  ? 411 ASP E O   1 
ATOM   12255 C CB  . ASP E  1  415 ? 192.278 132.454 219.214 1.00 60.09  ? 411 ASP E CB  1 
ATOM   12256 C CG  . ASP E  1  415 ? 192.778 132.838 220.591 1.00 60.09  ? 411 ASP E CG  1 
ATOM   12257 O OD1 . ASP E  1  415 ? 192.147 133.699 221.239 1.00 60.09  ? 411 ASP E OD1 1 
ATOM   12258 O OD2 . ASP E  1  415 ? 193.804 132.279 221.026 1.00 60.09  ? 411 ASP E OD2 1 
ATOM   12259 N N   . SER E  1  416 ? 191.333 135.361 219.529 1.00 53.04  ? 412 SER E N   1 
ATOM   12260 C CA  . SER E  1  416 ? 191.416 136.799 219.321 1.00 53.04  ? 412 SER E CA  1 
ATOM   12261 C C   . SER E  1  416 ? 192.467 137.390 220.248 1.00 53.04  ? 412 SER E C   1 
ATOM   12262 O O   . SER E  1  416 ? 192.599 136.993 221.408 1.00 53.04  ? 412 SER E O   1 
ATOM   12263 C CB  . SER E  1  416 ? 190.063 137.474 219.562 1.00 53.04  ? 412 SER E CB  1 
ATOM   12264 O OG  . SER E  1  416 ? 189.629 137.261 220.893 1.00 53.04  ? 412 SER E OG  1 
ATOM   12265 N N   . ILE E  1  417 ? 193.207 138.358 219.715 1.00 48.14  ? 413 ILE E N   1 
ATOM   12266 C CA  . ILE E  1  417 ? 194.199 139.122 220.461 1.00 48.14  ? 413 ILE E CA  1 
ATOM   12267 C C   . ILE E  1  417 ? 193.494 140.340 221.032 1.00 48.14  ? 413 ILE E C   1 
ATOM   12268 O O   . ILE E  1  417 ? 192.803 141.062 220.301 1.00 48.14  ? 413 ILE E O   1 
ATOM   12269 C CB  . ILE E  1  417 ? 195.380 139.549 219.577 1.00 48.14  ? 413 ILE E CB  1 
ATOM   12270 C CG1 . ILE E  1  417 ? 196.145 138.333 219.055 1.00 48.14  ? 413 ILE E CG1 1 
ATOM   12271 C CG2 . ILE E  1  417 ? 196.299 140.468 220.365 1.00 48.14  ? 413 ILE E CG2 1 
ATOM   12272 C CD1 . ILE E  1  417 ? 197.072 138.649 217.899 1.00 48.14  ? 413 ILE E CD1 1 
ATOM   12273 N N   . THR E  1  418 ? 193.669 140.569 222.329 1.00 45.39  ? 414 THR E N   1 
ATOM   12274 C CA  . THR E  1  418 ? 193.075 141.704 223.023 1.00 45.39  ? 414 THR E CA  1 
ATOM   12275 C C   . THR E  1  418 ? 194.149 142.754 223.270 1.00 45.39  ? 414 THR E C   1 
ATOM   12276 O O   . THR E  1  418 ? 195.176 142.459 223.889 1.00 45.39  ? 414 THR E O   1 
ATOM   12277 C CB  . THR E  1  418 ? 192.450 141.261 224.343 1.00 45.39  ? 414 THR E CB  1 
ATOM   12278 O OG1 . THR E  1  418 ? 191.364 140.366 224.081 1.00 45.39  ? 414 THR E OG1 1 
ATOM   12279 C CG2 . THR E  1  418 ? 191.940 142.458 225.119 1.00 45.39  ? 414 THR E CG2 1 
ATOM   12280 N N   . LEU E  1  419 ? 193.909 143.974 222.783 1.00 46.31  ? 415 LEU E N   1 
ATOM   12281 C CA  . LEU E  1  419 ? 194.776 145.109 223.046 1.00 46.31  ? 415 LEU E CA  1 
ATOM   12282 C C   . LEU E  1  419 ? 194.101 146.012 224.068 1.00 46.31  ? 415 LEU E C   1 
ATOM   12283 O O   . LEU E  1  419 ? 192.954 146.433 223.825 1.00 46.31  ? 415 LEU E O   1 
ATOM   12284 C CB  . LEU E  1  419 ? 195.049 145.886 221.765 1.00 46.31  ? 415 LEU E CB  1 
ATOM   12285 C CG  . LEU E  1  419 ? 195.292 145.082 220.491 1.00 46.31  ? 415 LEU E CG  1 
ATOM   12286 C CD1 . LEU E  1  419 ? 195.521 146.012 219.315 1.00 46.31  ? 415 LEU E CD1 1 
ATOM   12287 C CD2 . LEU E  1  419 ? 196.468 144.152 220.675 1.00 46.31  ? 415 LEU E CD2 1 
ATOM   12288 N N   . PRO E  1  420 ? 194.717 146.317 225.214 1.00 47.90  ? 416 PRO E N   1 
ATOM   12289 C CA  . PRO E  1  420 ? 194.122 147.316 226.108 1.00 47.90  ? 416 PRO E CA  1 
ATOM   12290 C C   . PRO E  1  420 ? 194.141 148.689 225.463 1.00 47.90  ? 416 PRO E C   1 
ATOM   12291 O O   . PRO E  1  420 ? 194.974 148.973 224.602 1.00 47.90  ? 416 PRO E O   1 
ATOM   12292 C CB  . PRO E  1  420 ? 195.019 147.270 227.349 1.00 47.90  ? 416 PRO E CB  1 
ATOM   12293 C CG  . PRO E  1  420 ? 195.754 145.997 227.260 1.00 47.90  ? 416 PRO E CG  1 
ATOM   12294 C CD  . PRO E  1  420 ? 195.923 145.721 225.814 1.00 47.90  ? 416 PRO E CD  1 
ATOM   12295 N N   . CYS E  1  421 ? 193.209 149.543 225.882 1.00 53.29  ? 417 CYS E N   1 
ATOM   12296 C CA  . CYS E  1  421 ? 193.142 150.911 225.395 1.00 53.29  ? 417 CYS E CA  1 
ATOM   12297 C C   . CYS E  1  421 ? 192.803 151.855 226.535 1.00 53.29  ? 417 CYS E C   1 
ATOM   12298 O O   . CYS E  1  421 ? 191.855 151.621 227.290 1.00 53.29  ? 417 CYS E O   1 
ATOM   12299 C CB  . CYS E  1  421 ? 192.101 151.054 224.278 1.00 53.29  ? 417 CYS E CB  1 
ATOM   12300 S SG  . CYS E  1  421 ? 192.285 149.888 222.909 1.00 53.29  ? 417 CYS E SG  1 
ATOM   12301 N N   . ARG E  1  422 ? 193.587 152.919 226.646 1.00 55.55  ? 418 ARG E N   1 
ATOM   12302 C CA  . ARG E  1  422 ? 193.306 154.030 227.536 1.00 55.55  ? 418 ARG E CA  1 
ATOM   12303 C C   . ARG E  1  422 ? 192.504 155.073 226.773 1.00 55.55  ? 418 ARG E C   1 
ATOM   12304 O O   . ARG E  1  422 ? 192.494 155.089 225.539 1.00 55.55  ? 418 ARG E O   1 
ATOM   12305 C CB  . ARG E  1  422 ? 194.599 154.654 228.065 1.00 55.55  ? 418 ARG E CB  1 
ATOM   12306 C CG  . ARG E  1  422 ? 195.539 153.679 228.751 1.00 55.55  ? 418 ARG E CG  1 
ATOM   12307 C CD  . ARG E  1  422 ? 196.901 154.303 228.960 1.00 55.55  ? 418 ARG E CD  1 
ATOM   12308 N NE  . ARG E  1  422 ? 197.802 153.414 229.682 1.00 55.55  ? 418 ARG E NE  1 
ATOM   12309 C CZ  . ARG E  1  422 ? 197.817 153.253 231.000 1.00 55.55  ? 418 ARG E CZ  1 
ATOM   12310 N NH1 . ARG E  1  422 ? 196.976 153.899 231.792 1.00 55.55  ? 418 ARG E NH1 1 
ATOM   12311 N NH2 . ARG E  1  422 ? 198.702 152.420 231.539 1.00 55.55  ? 418 ARG E NH2 1 
ATOM   12312 N N   . ILE E  1  423 ? 191.815 155.932 227.513 1.00 52.41  ? 419 ILE E N   1 
ATOM   12313 C CA  . ILE E  1  423 ? 191.006 156.997 226.936 1.00 52.41  ? 419 ILE E CA  1 
ATOM   12314 C C   . ILE E  1  423 ? 191.335 158.290 227.661 1.00 52.41  ? 419 ILE E C   1 
ATOM   12315 O O   . ILE E  1  423 ? 191.334 158.338 228.895 1.00 52.41  ? 419 ILE E O   1 
ATOM   12316 C CB  . ILE E  1  423 ? 189.500 156.681 227.028 1.00 52.41  ? 419 ILE E CB  1 
ATOM   12317 C CG1 . ILE E  1  423 ? 189.148 155.537 226.075 1.00 52.41  ? 419 ILE E CG1 1 
ATOM   12318 C CG2 . ILE E  1  423 ? 188.672 157.922 226.709 1.00 52.41  ? 419 ILE E CG2 1 
ATOM   12319 C CD1 . ILE E  1  423 ? 187.822 154.886 226.354 1.00 52.41  ? 419 ILE E CD1 1 
ATOM   12320 N N   . LYS E  1  424 ? 191.611 159.338 226.887 1.00 48.52  ? 420 LYS E N   1 
ATOM   12321 C CA  . LYS E  1  424 ? 191.874 160.665 227.417 1.00 48.52  ? 420 LYS E CA  1 
ATOM   12322 C C   . LYS E  1  424 ? 190.956 161.655 226.722 1.00 48.52  ? 420 LYS E C   1 
ATOM   12323 O O   . LYS E  1  424 ? 190.778 161.608 225.503 1.00 48.52  ? 420 LYS E O   1 
ATOM   12324 C CB  . LYS E  1  424 ? 193.340 161.076 227.228 1.00 48.52  ? 420 LYS E CB  1 
ATOM   12325 C CG  . LYS E  1  424 ? 193.872 160.917 225.810 1.00 48.52  ? 420 LYS E CG  1 
ATOM   12326 C CD  . LYS E  1  424 ? 195.361 161.233 225.732 1.00 48.52  ? 420 LYS E CD  1 
ATOM   12327 C CE  . LYS E  1  424 ? 195.634 162.722 225.823 1.00 48.52  ? 420 LYS E CE  1 
ATOM   12328 N NZ  . LYS E  1  424 ? 197.086 163.031 225.749 1.00 48.52  ? 420 LYS E NZ  1 
ATOM   12329 N N   . GLN E  1  425 ? 190.366 162.549 227.513 1.00 49.76  ? 421 GLN E N   1 
ATOM   12330 C CA  . GLN E  1  425 ? 189.443 163.537 226.976 1.00 49.76  ? 421 GLN E CA  1 
ATOM   12331 C C   . GLN E  1  425 ? 190.156 164.744 226.393 1.00 49.76  ? 421 GLN E C   1 
ATOM   12332 O O   . GLN E  1  425 ? 189.737 165.257 225.351 1.00 49.76  ? 421 GLN E O   1 
ATOM   12333 C CB  . GLN E  1  425 ? 188.479 164.011 228.065 1.00 49.76  ? 421 GLN E CB  1 
ATOM   12334 C CG  . GLN E  1  425 ? 187.723 162.905 228.766 1.00 49.76  ? 421 GLN E CG  1 
ATOM   12335 C CD  . GLN E  1  425 ? 186.793 163.438 229.830 1.00 49.76  ? 421 GLN E CD  1 
ATOM   12336 O OE1 . GLN E  1  425 ? 186.632 164.647 229.980 1.00 49.76  ? 421 GLN E OE1 1 
ATOM   12337 N NE2 . GLN E  1  425 ? 186.176 162.537 230.579 1.00 49.76  ? 421 GLN E NE2 1 
ATOM   12338 N N   . ILE E  1  426 ? 191.220 165.208 227.038 1.00 49.83  ? 422 ILE E N   1 
ATOM   12339 C CA  . ILE E  1  426 ? 191.942 166.404 226.623 1.00 49.83  ? 422 ILE E CA  1 
ATOM   12340 C C   . ILE E  1  426 ? 192.911 165.991 225.526 1.00 49.83  ? 422 ILE E C   1 
ATOM   12341 O O   . ILE E  1  426 ? 193.853 165.232 225.774 1.00 49.83  ? 422 ILE E O   1 
ATOM   12342 C CB  . ILE E  1  426 ? 192.675 167.054 227.802 1.00 49.83  ? 422 ILE E CB  1 
ATOM   12343 C CG1 . ILE E  1  426 ? 191.662 167.557 228.837 1.00 49.83  ? 422 ILE E CG1 1 
ATOM   12344 C CG2 . ILE E  1  426 ? 193.582 168.172 227.297 1.00 49.83  ? 422 ILE E CG2 1 
ATOM   12345 C CD1 . ILE E  1  426 ? 192.270 168.002 230.142 1.00 49.83  ? 422 ILE E CD1 1 
ATOM   12346 N N   . ILE E  1  427 ? 192.694 166.500 224.317 1.00 50.12  ? 423 ILE E N   1 
ATOM   12347 C CA  . ILE E  1  427 ? 193.457 166.112 223.136 1.00 50.12  ? 423 ILE E CA  1 
ATOM   12348 C C   . ILE E  1  427 ? 194.297 167.296 222.692 1.00 50.12  ? 423 ILE E C   1 
ATOM   12349 O O   . ILE E  1  427 ? 193.840 168.444 222.744 1.00 50.12  ? 423 ILE E O   1 
ATOM   12350 C CB  . ILE E  1  427 ? 192.541 165.659 221.987 1.00 50.12  ? 423 ILE E CB  1 
ATOM   12351 C CG1 . ILE E  1  427 ? 191.437 164.712 222.473 1.00 50.12  ? 423 ILE E CG1 1 
ATOM   12352 C CG2 . ILE E  1  427 ? 193.362 164.994 220.900 1.00 50.12  ? 423 ILE E CG2 1 
ATOM   12353 C CD1 . ILE E  1  427 ? 191.919 163.470 223.192 1.00 50.12  ? 423 ILE E CD1 1 
ATOM   12354 N N   . ASN E  1  428 ? 195.525 167.017 222.259 1.00 53.57  ? 424 ASN E N   1 
ATOM   12355 C CA  . ASN E  1  428 ? 196.354 167.961 221.511 1.00 53.57  ? 424 ASN E CA  1 
ATOM   12356 C C   . ASN E  1  428 ? 196.572 167.332 220.142 1.00 53.57  ? 424 ASN E C   1 
ATOM   12357 O O   . ASN E  1  428 ? 197.577 166.659 219.906 1.00 53.57  ? 424 ASN E O   1 
ATOM   12358 C CB  . ASN E  1  428 ? 197.679 168.248 222.214 1.00 53.57  ? 424 ASN E CB  1 
ATOM   12359 C CG  . ASN E  1  428 ? 197.494 168.845 223.591 1.00 53.57  ? 424 ASN E CG  1 
ATOM   12360 O OD1 . ASN E  1  428 ? 197.181 170.025 223.729 1.00 53.57  ? 424 ASN E OD1 1 
ATOM   12361 N ND2 . ASN E  1  428 ? 197.699 168.034 224.620 1.00 53.57  ? 424 ASN E ND2 1 
ATOM   12362 N N   . MET E  1  429 ? 195.624 167.551 219.238 1.00 55.96  ? 425 MET E N   1 
ATOM   12363 C CA  . MET E  1  429 ? 195.681 166.892 217.946 1.00 55.96  ? 425 MET E CA  1 
ATOM   12364 C C   . MET E  1  429 ? 196.773 167.497 217.075 1.00 55.96  ? 425 MET E C   1 
ATOM   12365 O O   . MET E  1  429 ? 197.243 168.615 217.299 1.00 55.96  ? 425 MET E O   1 
ATOM   12366 C CB  . MET E  1  429 ? 194.340 166.992 217.221 1.00 55.96  ? 425 MET E CB  1 
ATOM   12367 C CG  . MET E  1  429 ? 193.250 166.124 217.808 1.00 55.96  ? 425 MET E CG  1 
ATOM   12368 S SD  . MET E  1  429 ? 191.994 165.662 216.604 1.00 55.96  ? 425 MET E SD  1 
ATOM   12369 C CE  . MET E  1  429 ? 192.795 164.277 215.810 1.00 55.96  ? 425 MET E CE  1 
ATOM   12370 N N   . TRP E  1  430 ? 197.177 166.728 216.064 1.00 58.05  ? 426 TRP E N   1 
ATOM   12371 C CA  . TRP E  1  430 ? 198.134 167.146 215.040 1.00 58.05  ? 426 TRP E CA  1 
ATOM   12372 C C   . TRP E  1  430 ? 199.487 167.554 215.625 1.00 58.05  ? 426 TRP E C   1 
ATOM   12373 O O   . TRP E  1  430 ? 200.275 168.222 214.950 1.00 58.05  ? 426 TRP E O   1 
ATOM   12374 C CB  . TRP E  1  430 ? 197.570 168.289 214.188 1.00 58.05  ? 426 TRP E CB  1 
ATOM   12375 C CG  . TRP E  1  430 ? 196.078 168.276 214.036 1.00 58.05  ? 426 TRP E CG  1 
ATOM   12376 C CD1 . TRP E  1  430 ? 195.201 169.163 214.577 1.00 58.05  ? 426 TRP E CD1 1 
ATOM   12377 C CD2 . TRP E  1  430 ? 195.291 167.332 213.302 1.00 58.05  ? 426 TRP E CD2 1 
ATOM   12378 N NE1 . TRP E  1  430 ? 193.917 168.835 214.225 1.00 58.05  ? 426 TRP E NE1 1 
ATOM   12379 C CE2 . TRP E  1  430 ? 193.946 167.713 213.442 1.00 58.05  ? 426 TRP E CE2 1 
ATOM   12380 C CE3 . TRP E  1  430 ? 195.593 166.203 212.540 1.00 58.05  ? 426 TRP E CE3 1 
ATOM   12381 C CZ2 . TRP E  1  430 ? 192.905 167.008 212.850 1.00 58.05  ? 426 TRP E CZ2 1 
ATOM   12382 C CZ3 . TRP E  1  430 ? 194.558 165.505 211.953 1.00 58.05  ? 426 TRP E CZ3 1 
ATOM   12383 C CH2 . TRP E  1  430 ? 193.232 165.909 212.111 1.00 58.05  ? 426 TRP E CH2 1 
ATOM   12384 N N   . GLN E  1  431 ? 199.780 167.154 216.865 1.00 66.08  ? 427 GLN E N   1 
ATOM   12385 C CA  . GLN E  1  431 ? 201.025 167.510 217.546 1.00 66.08  ? 427 GLN E CA  1 
ATOM   12386 C C   . GLN E  1  431 ? 201.214 169.026 217.618 1.00 66.08  ? 427 GLN E C   1 
ATOM   12387 O O   . GLN E  1  431 ? 202.330 169.537 217.514 1.00 66.08  ? 427 GLN E O   1 
ATOM   12388 C CB  . GLN E  1  431 ? 202.224 166.838 216.876 1.00 66.08  ? 427 GLN E CB  1 
ATOM   12389 C CG  . GLN E  1  431 ? 202.072 165.330 216.746 1.00 66.08  ? 427 GLN E CG  1 
ATOM   12390 C CD  . GLN E  1  431 ? 203.320 164.655 216.219 1.00 66.08  ? 427 GLN E CD  1 
ATOM   12391 O OE1 . GLN E  1  431 ? 204.438 165.044 216.553 1.00 66.08  ? 427 GLN E OE1 1 
ATOM   12392 N NE2 . GLN E  1  431 ? 203.134 163.637 215.386 1.00 66.08  ? 427 GLN E NE2 1 
ATOM   12393 N N   . ARG E  1  432 ? 200.112 169.750 217.797 1.00 62.90  ? 428 ARG E N   1 
ATOM   12394 C CA  . ARG E  1  432 ? 200.172 171.182 218.045 1.00 62.90  ? 428 ARG E CA  1 
ATOM   12395 C C   . ARG E  1  432 ? 200.695 171.442 219.450 1.00 62.90  ? 428 ARG E C   1 
ATOM   12396 O O   . ARG E  1  432 ? 200.613 170.585 220.333 1.00 62.90  ? 428 ARG E O   1 
ATOM   12397 C CB  . ARG E  1  432 ? 198.790 171.821 217.897 1.00 62.90  ? 428 ARG E CB  1 
ATOM   12398 C CG  . ARG E  1  432 ? 198.124 171.632 216.538 1.00 62.90  ? 428 ARG E CG  1 
ATOM   12399 C CD  . ARG E  1  432 ? 198.690 172.553 215.473 1.00 62.90  ? 428 ARG E CD  1 
ATOM   12400 N NE  . ARG E  1  432 ? 198.426 173.958 215.761 1.00 62.90  ? 428 ARG E NE  1 
ATOM   12401 C CZ  . ARG E  1  432 ? 197.251 174.558 215.618 1.00 62.90  ? 428 ARG E CZ  1 
ATOM   12402 N NH1 . ARG E  1  432 ? 196.176 173.901 215.210 1.00 62.90  ? 428 ARG E NH1 1 
ATOM   12403 N NH2 . ARG E  1  432 ? 197.149 175.855 215.894 1.00 62.90  ? 428 ARG E NH2 1 
ATOM   12404 N N   . ILE E  1  433 ? 201.231 172.644 219.657 1.00 65.05  ? 429 ILE E N   1 
ATOM   12405 C CA  . ILE E  1  433 ? 201.692 173.025 220.988 1.00 65.05  ? 429 ILE E CA  1 
ATOM   12406 C C   . ILE E  1  433 ? 200.522 173.505 221.835 1.00 65.05  ? 429 ILE E C   1 
ATOM   12407 O O   . ILE E  1  433 ? 200.266 172.973 222.921 1.00 65.05  ? 429 ILE E O   1 
ATOM   12408 C CB  . ILE E  1  433 ? 202.799 174.093 220.893 1.00 65.05  ? 429 ILE E CB  1 
ATOM   12409 C CG1 . ILE E  1  433 ? 204.058 173.503 220.245 1.00 65.05  ? 429 ILE E CG1 1 
ATOM   12410 C CG2 . ILE E  1  433 ? 203.118 174.652 222.286 1.00 65.05  ? 429 ILE E CG2 1 
ATOM   12411 C CD1 . ILE E  1  433 ? 205.063 174.541 219.775 1.00 65.05  ? 429 ILE E CD1 1 
ATOM   12412 N N   . GLY E  1  434 ? 199.802 174.516 221.353 1.00 62.03  ? 430 GLY E N   1 
ATOM   12413 C CA  . GLY E  1  434 ? 198.614 175.011 222.021 1.00 62.03  ? 430 GLY E CA  1 
ATOM   12414 C C   . GLY E  1  434 ? 197.350 174.441 221.414 1.00 62.03  ? 430 GLY E C   1 
ATOM   12415 O O   . GLY E  1  434 ? 197.383 173.372 220.800 1.00 62.03  ? 430 GLY E O   1 
ATOM   12416 N N   . GLN E  1  435 ? 196.233 175.151 221.571 1.00 61.42  ? 431 GLN E N   1 
ATOM   12417 C CA  . GLN E  1  435 ? 194.962 174.773 220.950 1.00 61.42  ? 431 GLN E CA  1 
ATOM   12418 C C   . GLN E  1  435 ? 194.520 173.377 221.384 1.00 61.42  ? 431 GLN E C   1 
ATOM   12419 O O   . GLN E  1  435 ? 194.048 172.572 220.579 1.00 61.42  ? 431 GLN E O   1 
ATOM   12420 C CB  . GLN E  1  435 ? 195.046 174.860 219.425 1.00 61.42  ? 431 GLN E CB  1 
ATOM   12421 C CG  . GLN E  1  435 ? 195.330 176.258 218.889 1.00 61.42  ? 431 GLN E CG  1 
ATOM   12422 C CD  . GLN E  1  435 ? 196.799 176.627 218.930 1.00 61.42  ? 431 GLN E CD  1 
ATOM   12423 O OE1 . GLN E  1  435 ? 197.672 175.778 218.755 1.00 61.42  ? 431 GLN E OE1 1 
ATOM   12424 N NE2 . GLN E  1  435 ? 197.080 177.902 219.163 1.00 61.42  ? 431 GLN E NE2 1 
ATOM   12425 N N   . ALA E  1  436 ? 194.680 173.084 222.669 1.00 53.53  ? 432 ALA E N   1 
ATOM   12426 C CA  . ALA E  1  436 ? 194.168 171.834 223.207 1.00 53.53  ? 432 ALA E CA  1 
ATOM   12427 C C   . ALA E  1  436 ? 192.648 171.799 223.097 1.00 53.53  ? 432 ALA E C   1 
ATOM   12428 O O   . ALA E  1  436 ? 191.974 172.827 223.203 1.00 53.53  ? 432 ALA E O   1 
ATOM   12429 C CB  . ALA E  1  436 ? 194.594 171.668 224.664 1.00 53.53  ? 432 ALA E CB  1 
ATOM   12430 N N   . MET E  1  437 ? 192.111 170.601 222.878 1.00 51.64  ? 433 MET E N   1 
ATOM   12431 C CA  . MET E  1  437 ? 190.682 170.378 222.710 1.00 51.64  ? 433 MET E CA  1 
ATOM   12432 C C   . MET E  1  437 ? 190.190 169.424 223.787 1.00 51.64  ? 433 MET E C   1 
ATOM   12433 O O   . MET E  1  437 ? 190.860 168.437 224.105 1.00 51.64  ? 433 MET E O   1 
ATOM   12434 C CB  . MET E  1  437 ? 190.381 169.805 221.321 1.00 51.64  ? 433 MET E CB  1 
ATOM   12435 C CG  . MET E  1  437 ? 188.904 169.732 220.974 1.00 51.64  ? 433 MET E CG  1 
ATOM   12436 S SD  . MET E  1  437 ? 188.096 168.211 221.495 1.00 51.64  ? 433 MET E SD  1 
ATOM   12437 C CE  . MET E  1  437 ? 188.658 167.076 220.234 1.00 51.64  ? 433 MET E CE  1 
ATOM   12438 N N   . TYR E  1  438 ? 189.022 169.727 224.350 1.00 49.25  ? 434 TYR E N   1 
ATOM   12439 C CA  . TYR E  1  438 ? 188.387 168.895 225.366 1.00 49.25  ? 434 TYR E CA  1 
ATOM   12440 C C   . TYR E  1  438 ? 187.260 168.105 224.718 1.00 49.25  ? 434 TYR E C   1 
ATOM   12441 O O   . TYR E  1  438 ? 186.209 168.667 224.399 1.00 49.25  ? 434 TYR E O   1 
ATOM   12442 C CB  . TYR E  1  438 ? 187.843 169.751 226.508 1.00 49.25  ? 434 TYR E CB  1 
ATOM   12443 C CG  . TYR E  1  438 ? 187.123 168.969 227.583 1.00 49.25  ? 434 TYR E CG  1 
ATOM   12444 C CD1 . TYR E  1  438 ? 187.813 168.439 228.657 1.00 49.25  ? 434 TYR E CD1 1 
ATOM   12445 C CD2 . TYR E  1  438 ? 185.753 168.775 227.528 1.00 49.25  ? 434 TYR E CD2 1 
ATOM   12446 C CE1 . TYR E  1  438 ? 187.162 167.729 229.639 1.00 49.25  ? 434 TYR E CE1 1 
ATOM   12447 C CE2 . TYR E  1  438 ? 185.094 168.065 228.502 1.00 49.25  ? 434 TYR E CE2 1 
ATOM   12448 C CZ  . TYR E  1  438 ? 185.803 167.546 229.555 1.00 49.25  ? 434 TYR E CZ  1 
ATOM   12449 O OH  . TYR E  1  438 ? 185.149 166.838 230.531 1.00 49.25  ? 434 TYR E OH  1 
ATOM   12450 N N   . ALA E  1  439 ? 187.472 166.813 224.527 1.00 48.40  ? 435 ALA E N   1 
ATOM   12451 C CA  . ALA E  1  439 ? 186.439 165.971 223.946 1.00 48.40  ? 435 ALA E CA  1 
ATOM   12452 C C   . ALA E  1  439 ? 185.338 165.751 224.978 1.00 48.40  ? 435 ALA E C   1 
ATOM   12453 O O   . ALA E  1  439 ? 185.638 165.304 226.089 1.00 48.40  ? 435 ALA E O   1 
ATOM   12454 C CB  . ALA E  1  439 ? 187.020 164.635 223.514 1.00 48.40  ? 435 ALA E CB  1 
ATOM   12455 N N   . PRO E  1  440 ? 184.074 166.045 224.680 1.00 48.42  ? 436 PRO E N   1 
ATOM   12456 C CA  . PRO E  1  440 ? 183.026 165.786 225.664 1.00 48.42  ? 436 PRO E CA  1 
ATOM   12457 C C   . PRO E  1  440 ? 182.793 164.294 225.809 1.00 48.42  ? 436 PRO E C   1 
ATOM   12458 O O   . PRO E  1  440 ? 183.043 163.533 224.863 1.00 48.42  ? 436 PRO E O   1 
ATOM   12459 C CB  . PRO E  1  440 ? 181.802 166.485 225.066 1.00 48.42  ? 436 PRO E CB  1 
ATOM   12460 C CG  . PRO E  1  440 ? 182.017 166.382 223.623 1.00 48.42  ? 436 PRO E CG  1 
ATOM   12461 C CD  . PRO E  1  440 ? 183.493 166.559 223.426 1.00 48.42  ? 436 PRO E CD  1 
ATOM   12462 N N   . PRO E  1  441 ? 182.317 163.826 226.959 1.00 51.22  ? 437 PRO E N   1 
ATOM   12463 C CA  . PRO E  1  441 ? 182.016 162.399 227.085 1.00 51.22  ? 437 PRO E CA  1 
ATOM   12464 C C   . PRO E  1  441 ? 180.806 162.020 226.252 1.00 51.22  ? 437 PRO E C   1 
ATOM   12465 O O   . PRO E  1  441 ? 179.948 162.853 225.951 1.00 51.22  ? 437 PRO E O   1 
ATOM   12466 C CB  . PRO E  1  441 ? 181.740 162.227 228.579 1.00 51.22  ? 437 PRO E CB  1 
ATOM   12467 C CG  . PRO E  1  441 ? 181.206 163.535 228.994 1.00 51.22  ? 437 PRO E CG  1 
ATOM   12468 C CD  . PRO E  1  441 ? 181.928 164.565 228.172 1.00 51.22  ? 437 PRO E CD  1 
ATOM   12469 N N   . ILE E  1  442 ? 180.748 160.745 225.879 1.00 52.19  ? 438 ILE E N   1 
ATOM   12470 C CA  . ILE E  1  442 ? 179.643 160.182 225.110 1.00 52.19  ? 438 ILE E CA  1 
ATOM   12471 C C   . ILE E  1  442 ? 178.880 159.229 226.015 1.00 52.19  ? 438 ILE E C   1 
ATOM   12472 O O   . ILE E  1  442 ? 179.474 158.330 226.621 1.00 52.19  ? 438 ILE E O   1 
ATOM   12473 C CB  . ILE E  1  442 ? 180.141 159.456 223.849 1.00 52.19  ? 438 ILE E CB  1 
ATOM   12474 C CG1 . ILE E  1  442 ? 180.953 160.401 222.951 1.00 52.19  ? 438 ILE E CG1 1 
ATOM   12475 C CG2 . ILE E  1  442 ? 178.969 158.849 223.093 1.00 52.19  ? 438 ILE E CG2 1 
ATOM   12476 C CD1 . ILE E  1  442 ? 180.207 161.632 222.454 1.00 52.19  ? 438 ILE E CD1 1 
ATOM   12477 N N   . GLN E  1  443 ? 177.570 159.427 226.109 1.00 55.31  ? 439 GLN E N   1 
ATOM   12478 C CA  . GLN E  1  443 ? 176.762 158.635 227.021 1.00 55.31  ? 439 GLN E CA  1 
ATOM   12479 C C   . GLN E  1  443 ? 176.557 157.223 226.476 1.00 55.31  ? 439 GLN E C   1 
ATOM   12480 O O   . GLN E  1  443 ? 176.612 156.978 225.268 1.00 55.31  ? 439 GLN E O   1 
ATOM   12481 C CB  . GLN E  1  443 ? 175.411 159.317 227.295 1.00 55.31  ? 439 GLN E CB  1 
ATOM   12482 C CG  . GLN E  1  443 ? 174.419 159.426 226.123 1.00 55.31  ? 439 GLN E CG  1 
ATOM   12483 C CD  . GLN E  1  443 ? 174.707 160.589 225.198 1.00 55.31  ? 439 GLN E CD  1 
ATOM   12484 O OE1 . GLN E  1  443 ? 175.816 161.119 225.179 1.00 55.31  ? 439 GLN E OE1 1 
ATOM   12485 N NE2 . GLN E  1  443 ? 173.705 160.996 224.427 1.00 55.31  ? 439 GLN E NE2 1 
ATOM   12486 N N   . GLY E  1  444 ? 176.318 156.289 227.394 1.00 58.45  ? 440 GLY E N   1 
ATOM   12487 C CA  . GLY E  1  444 ? 176.121 154.900 227.021 1.00 58.45  ? 440 GLY E CA  1 
ATOM   12488 C C   . GLY E  1  444 ? 177.434 154.140 226.927 1.00 58.45  ? 440 GLY E C   1 
ATOM   12489 O O   . GLY E  1  444 ? 178.389 154.403 227.660 1.00 58.45  ? 440 GLY E O   1 
ATOM   12490 N N   . VAL E  1  445 ? 177.466 153.173 226.010 1.00 56.80  ? 441 VAL E N   1 
ATOM   12491 C CA  . VAL E  1  445 ? 178.664 152.414 225.678 1.00 56.80  ? 441 VAL E CA  1 
ATOM   12492 C C   . VAL E  1  445 ? 179.025 152.741 224.239 1.00 56.80  ? 441 VAL E C   1 
ATOM   12493 O O   . VAL E  1  445 ? 178.228 153.314 223.493 1.00 56.80  ? 441 VAL E O   1 
ATOM   12494 C CB  . VAL E  1  445 ? 178.484 150.892 225.858 1.00 56.80  ? 441 VAL E CB  1 
ATOM   12495 C CG1 . VAL E  1  445 ? 178.070 150.573 227.281 1.00 56.80  ? 441 VAL E CG1 1 
ATOM   12496 C CG2 . VAL E  1  445 ? 177.480 150.332 224.852 1.00 56.80  ? 441 VAL E CG2 1 
ATOM   12497 N N   . ILE E  1  446 ? 180.243 152.367 223.850 1.00 54.34  ? 442 ILE E N   1 
ATOM   12498 C CA  . ILE E  1  446 ? 180.788 152.716 222.542 1.00 54.34  ? 442 ILE E CA  1 
ATOM   12499 C C   . ILE E  1  446 ? 181.251 151.441 221.857 1.00 54.34  ? 442 ILE E C   1 
ATOM   12500 O O   . ILE E  1  446 ? 181.984 150.645 222.453 1.00 54.34  ? 442 ILE E O   1 
ATOM   12501 C CB  . ILE E  1  446 ? 181.951 153.719 222.652 1.00 54.34  ? 442 ILE E CB  1 
ATOM   12502 C CG1 . ILE E  1  446 ? 181.517 155.007 223.367 1.00 54.34  ? 442 ILE E CG1 1 
ATOM   12503 C CG2 . ILE E  1  446 ? 182.487 154.038 221.265 1.00 54.34  ? 442 ILE E CG2 1 
ATOM   12504 C CD1 . ILE E  1  446 ? 182.674 155.851 223.866 1.00 54.34  ? 442 ILE E CD1 1 
ATOM   12505 N N   . ARG E  1  447 ? 180.836 151.262 220.604 1.00 55.03  ? 443 ARG E N   1 
ATOM   12506 C CA  . ARG E  1  447 ? 181.262 150.154 219.761 1.00 55.03  ? 443 ARG E CA  1 
ATOM   12507 C C   . ARG E  1  447 ? 181.796 150.705 218.450 1.00 55.03  ? 443 ARG E C   1 
ATOM   12508 O O   . ARG E  1  447 ? 181.313 151.727 217.957 1.00 55.03  ? 443 ARG E O   1 
ATOM   12509 C CB  . ARG E  1  447 ? 180.108 149.189 219.465 1.00 55.03  ? 443 ARG E CB  1 
ATOM   12510 C CG  . ARG E  1  447 ? 179.734 148.250 220.605 1.00 55.03  ? 443 ARG E CG  1 
ATOM   12511 C CD  . ARG E  1  447 ? 180.797 147.192 220.881 1.00 55.03  ? 443 ARG E CD  1 
ATOM   12512 N NE  . ARG E  1  447 ? 181.139 146.404 219.700 1.00 55.03  ? 443 ARG E NE  1 
ATOM   12513 C CZ  . ARG E  1  447 ? 180.446 145.369 219.242 1.00 55.03  ? 443 ARG E CZ  1 
ATOM   12514 N NH1 . ARG E  1  447 ? 179.332 144.959 219.830 1.00 55.03  ? 443 ARG E NH1 1 
ATOM   12515 N NH2 . ARG E  1  447 ? 180.881 144.726 218.163 1.00 55.03  ? 443 ARG E NH2 1 
ATOM   12516 N N   . CYS E  1  448 ? 182.792 150.029 217.888 1.00 55.45  ? 444 CYS E N   1 
ATOM   12517 C CA  . CYS E  1  448 ? 183.305 150.363 216.570 1.00 55.45  ? 444 CYS E CA  1 
ATOM   12518 C C   . CYS E  1  448 ? 183.772 149.102 215.862 1.00 55.45  ? 444 CYS E C   1 
ATOM   12519 O O   . CYS E  1  448 ? 184.454 148.257 216.451 1.00 55.45  ? 444 CYS E O   1 
ATOM   12520 C CB  . CYS E  1  448 ? 184.454 151.371 216.648 1.00 55.45  ? 444 CYS E CB  1 
ATOM   12521 S SG  . CYS E  1  448 ? 183.910 153.081 216.791 1.00 55.45  ? 444 CYS E SG  1 
ATOM   12522 N N   . VAL E  1  449 ? 183.384 148.984 214.599 1.00 58.42  ? 445 VAL E N   1 
ATOM   12523 C CA  . VAL E  1  449 ? 183.839 147.932 213.702 1.00 58.42  ? 445 VAL E CA  1 
ATOM   12524 C C   . VAL E  1  449 ? 184.764 148.600 212.701 1.00 58.42  ? 445 VAL E C   1 
ATOM   12525 O O   . VAL E  1  449 ? 184.323 149.444 211.913 1.00 58.42  ? 445 VAL E O   1 
ATOM   12526 C CB  . VAL E  1  449 ? 182.662 147.244 213.001 1.00 58.42  ? 445 VAL E CB  1 
ATOM   12527 C CG1 . VAL E  1  449 ? 183.133 146.433 211.796 1.00 58.42  ? 445 VAL E CG1 1 
ATOM   12528 C CG2 . VAL E  1  449 ? 181.900 146.376 213.984 1.00 58.42  ? 445 VAL E CG2 1 
ATOM   12529 N N   . SER E  1  450 ? 186.041 148.227 212.722 1.00 57.03  ? 446 SER E N   1 
ATOM   12530 C CA  . SER E  1  450 ? 187.049 148.866 211.888 1.00 57.03  ? 446 SER E CA  1 
ATOM   12531 C C   . SER E  1  450 ? 187.801 147.808 211.100 1.00 57.03  ? 446 SER E C   1 
ATOM   12532 O O   . SER E  1  450 ? 187.816 146.631 211.455 1.00 57.03  ? 446 SER E O   1 
ATOM   12533 C CB  . SER E  1  450 ? 188.026 149.690 212.732 1.00 57.03  ? 446 SER E CB  1 
ATOM   12534 O OG  . SER E  1  450 ? 187.347 150.716 213.430 1.00 57.03  ? 446 SER E OG  1 
ATOM   12535 N N   . ASN E  1  451 ? 188.406 148.240 210.004 1.00 55.29  ? 447 ASN E N   1 
ATOM   12536 C CA  . ASN E  1  451 ? 189.358 147.445 209.247 1.00 55.29  ? 447 ASN E CA  1 
ATOM   12537 C C   . ASN E  1  451 ? 190.753 147.980 209.558 1.00 55.29  ? 447 ASN E C   1 
ATOM   12538 O O   . ASN E  1  451 ? 190.919 148.836 210.427 1.00 55.29  ? 447 ASN E O   1 
ATOM   12539 C CB  . ASN E  1  451 ? 189.013 147.491 207.759 1.00 55.29  ? 447 ASN E CB  1 
ATOM   12540 C CG  . ASN E  1  451 ? 187.642 146.918 207.472 1.00 55.29  ? 447 ASN E CG  1 
ATOM   12541 O OD1 . ASN E  1  451 ? 186.754 146.964 208.319 1.00 55.29  ? 447 ASN E OD1 1 
ATOM   12542 N ND2 . ASN E  1  451 ? 187.462 146.370 206.276 1.00 55.29  ? 447 ASN E ND2 1 
ATOM   12543 N N   . ILE E  1  452 ? 191.762 147.440 208.884 1.00 50.65  ? 448 ILE E N   1 
ATOM   12544 C CA  . ILE E  1  452 ? 193.123 147.954 208.957 1.00 50.65  ? 448 ILE E CA  1 
ATOM   12545 C C   . ILE E  1  452 ? 193.535 148.600 207.642 1.00 50.65  ? 448 ILE E C   1 
ATOM   12546 O O   . ILE E  1  452 ? 193.804 149.800 207.592 1.00 50.65  ? 448 ILE E O   1 
ATOM   12547 C CB  . ILE E  1  452 ? 194.112 146.845 209.382 1.00 50.65  ? 448 ILE E CB  1 
ATOM   12548 C CG1 . ILE E  1  452 ? 193.892 146.558 210.873 1.00 50.65  ? 448 ILE E CG1 1 
ATOM   12549 C CG2 . ILE E  1  452 ? 195.567 147.263 209.089 1.00 50.65  ? 448 ILE E CG2 1 
ATOM   12550 C CD1 . ILE E  1  452 ? 194.707 145.425 211.462 1.00 50.65  ? 448 ILE E CD1 1 
ATOM   12551 N N   . THR E  1  453 ? 193.561 147.827 206.563 1.00 53.14  ? 449 THR E N   1 
ATOM   12552 C CA  . THR E  1  453 ? 193.827 148.362 205.232 1.00 53.14  ? 449 THR E CA  1 
ATOM   12553 C C   . THR E  1  453 ? 195.185 149.055 205.184 1.00 53.14  ? 449 THR E C   1 
ATOM   12554 O O   . THR E  1  453 ? 195.318 150.190 204.723 1.00 53.14  ? 449 THR E O   1 
ATOM   12555 C CB  . THR E  1  453 ? 192.715 149.318 204.806 1.00 53.14  ? 449 THR E CB  1 
ATOM   12556 O OG1 . THR E  1  453 ? 191.444 148.730 205.099 1.00 53.14  ? 449 THR E OG1 1 
ATOM   12557 C CG2 . THR E  1  453 ? 192.794 149.620 203.314 1.00 53.14  ? 449 THR E CG2 1 
ATOM   12558 N N   . GLY E  1  454 ? 196.192 148.369 205.692 1.00 50.60  ? 450 GLY E N   1 
ATOM   12559 C CA  . GLY E  1  454 ? 197.549 148.869 205.691 1.00 50.60  ? 450 GLY E CA  1 
ATOM   12560 C C   . GLY E  1  454 ? 197.974 149.358 207.063 1.00 50.60  ? 450 GLY E C   1 
ATOM   12561 O O   . GLY E  1  454 ? 197.153 149.773 207.891 1.00 50.60  ? 450 GLY E O   1 
ATOM   12562 N N   . LEU E  1  455 ? 199.282 149.306 207.307 1.00 48.13  ? 451 LEU E N   1 
ATOM   12563 C CA  . LEU E  1  455 ? 199.867 149.726 208.569 1.00 48.13  ? 451 LEU E CA  1 
ATOM   12564 C C   . LEU E  1  455 ? 201.188 150.424 208.294 1.00 48.13  ? 451 LEU E C   1 
ATOM   12565 O O   . LEU E  1  455 ? 201.787 150.249 207.231 1.00 48.13  ? 451 LEU E O   1 
ATOM   12566 C CB  . LEU E  1  455 ? 200.081 148.545 209.525 1.00 48.13  ? 451 LEU E CB  1 
ATOM   12567 C CG  . LEU E  1  455 ? 200.905 147.347 209.043 1.00 48.13  ? 451 LEU E CG  1 
ATOM   12568 C CD1 . LEU E  1  455 ? 201.423 146.566 210.238 1.00 48.13  ? 451 LEU E CD1 1 
ATOM   12569 C CD2 . LEU E  1  455 ? 200.106 146.426 208.131 1.00 48.13  ? 451 LEU E CD2 1 
ATOM   12570 N N   . ILE E  1  456 ? 201.633 151.218 209.265 1.00 48.82  ? 452 ILE E N   1 
ATOM   12571 C CA  . ILE E  1  456 ? 202.825 152.049 209.138 1.00 48.82  ? 452 ILE E CA  1 
ATOM   12572 C C   . ILE E  1  456 ? 203.940 151.404 209.947 1.00 48.82  ? 452 ILE E C   1 
ATOM   12573 O O   . ILE E  1  456 ? 203.769 151.131 211.140 1.00 48.82  ? 452 ILE E O   1 
ATOM   12574 C CB  . ILE E  1  456 ? 202.562 153.485 209.617 1.00 48.82  ? 452 ILE E CB  1 
ATOM   12575 C CG1 . ILE E  1  456 ? 201.531 154.178 208.719 1.00 48.82  ? 452 ILE E CG1 1 
ATOM   12576 C CG2 . ILE E  1  456 ? 203.863 154.269 209.645 1.00 48.82  ? 452 ILE E CG2 1 
ATOM   12577 C CD1 . ILE E  1  456 ? 200.933 155.435 209.327 1.00 48.82  ? 452 ILE E CD1 1 
ATOM   12578 N N   . LEU E  1  457 ? 205.083 151.172 209.302 1.00 47.25  ? 453 LEU E N   1 
ATOM   12579 C CA  . LEU E  1  457 ? 206.231 150.522 209.915 1.00 47.25  ? 453 LEU E CA  1 
ATOM   12580 C C   . LEU E  1  457 ? 207.490 151.346 209.680 1.00 47.25  ? 453 LEU E C   1 
ATOM   12581 O O   . LEU E  1  457 ? 207.649 151.976 208.631 1.00 47.25  ? 453 LEU E O   1 
ATOM   12582 C CB  . LEU E  1  457 ? 206.440 149.114 209.346 1.00 47.25  ? 453 LEU E CB  1 
ATOM   12583 C CG  . LEU E  1  457 ? 205.277 148.134 209.474 1.00 47.25  ? 453 LEU E CG  1 
ATOM   12584 C CD1 . LEU E  1  457 ? 205.593 146.833 208.763 1.00 47.25  ? 453 LEU E CD1 1 
ATOM   12585 C CD2 . LEU E  1  457 ? 204.965 147.869 210.924 1.00 47.25  ? 453 LEU E CD2 1 
ATOM   12586 N N   . THR E  1  458 ? 208.382 151.329 210.671 1.00 47.74  ? 454 THR E N   1 
ATOM   12587 C CA  . THR E  1  458 ? 209.706 151.927 210.568 1.00 47.74  ? 454 THR E CA  1 
ATOM   12588 C C   . THR E  1  458 ? 210.760 150.859 210.809 1.00 47.74  ? 454 THR E C   1 
ATOM   12589 O O   . THR E  1  458 ? 210.656 150.058 211.741 1.00 47.74  ? 454 THR E O   1 
ATOM   12590 C CB  . THR E  1  458 ? 209.909 153.070 211.568 1.00 47.74  ? 454 THR E CB  1 
ATOM   12591 O OG1 . THR E  1  458 ? 209.494 152.650 212.872 1.00 47.74  ? 454 THR E OG1 1 
ATOM   12592 C CG2 . THR E  1  458 ? 209.119 154.296 211.149 1.00 47.74  ? 454 THR E CG2 1 
ATOM   12593 N N   . ARG E  1  459 ? 211.777 150.860 209.955 1.00 49.71  ? 455 ARG E N   1 
ATOM   12594 C CA  . ARG E  1  459 ? 212.856 149.885 210.007 1.00 49.71  ? 455 ARG E CA  1 
ATOM   12595 C C   . ARG E  1  459 ? 213.946 150.398 210.933 1.00 49.71  ? 455 ARG E C   1 
ATOM   12596 O O   . ARG E  1  459 ? 214.448 151.510 210.750 1.00 49.71  ? 455 ARG E O   1 
ATOM   12597 C CB  . ARG E  1  459 ? 213.417 149.630 208.607 1.00 49.71  ? 455 ARG E CB  1 
ATOM   12598 C CG  . ARG E  1  459 ? 214.670 148.770 208.554 1.00 49.71  ? 455 ARG E CG  1 
ATOM   12599 C CD  . ARG E  1  459 ? 214.908 148.284 207.133 1.00 49.71  ? 455 ARG E CD  1 
ATOM   12600 N NE  . ARG E  1  459 ? 216.228 147.693 206.942 1.00 49.71  ? 455 ARG E NE  1 
ATOM   12601 C CZ  . ARG E  1  459 ? 217.330 148.364 206.629 1.00 49.71  ? 455 ARG E CZ  1 
ATOM   12602 N NH1 . ARG E  1  459 ? 217.334 149.681 206.505 1.00 49.71  ? 455 ARG E NH1 1 
ATOM   12603 N NH2 . ARG E  1  459 ? 218.462 147.694 206.435 1.00 49.71  ? 455 ARG E NH2 1 
ATOM   12604 N N   . ASP E  1  460 ? 214.304 149.590 211.923 1.00 51.50  ? 456 ASP E N   1 
ATOM   12605 C CA  . ASP E  1  460 ? 215.338 149.952 212.885 1.00 51.50  ? 456 ASP E CA  1 
ATOM   12606 C C   . ASP E  1  460 ? 216.695 149.671 212.249 1.00 51.50  ? 456 ASP E C   1 
ATOM   12607 O O   . ASP E  1  460 ? 216.981 148.535 211.859 1.00 51.50  ? 456 ASP E O   1 
ATOM   12608 C CB  . ASP E  1  460 ? 215.156 149.171 214.182 1.00 51.50  ? 456 ASP E CB  1 
ATOM   12609 C CG  . ASP E  1  460 ? 215.850 149.821 215.355 1.00 51.50  ? 456 ASP E CG  1 
ATOM   12610 O OD1 . ASP E  1  460 ? 216.949 150.378 215.160 1.00 51.50  ? 456 ASP E OD1 1 
ATOM   12611 O OD2 . ASP E  1  460 ? 215.296 149.779 216.472 1.00 51.50  ? 456 ASP E OD2 1 
ATOM   12612 N N   . GLY E  1  461 ? 217.526 150.708 212.135 1.00 60.45  ? 457 GLY E N   1 
ATOM   12613 C CA  . GLY E  1  461 ? 218.807 150.547 211.468 1.00 60.45  ? 457 GLY E CA  1 
ATOM   12614 C C   . GLY E  1  461 ? 219.736 149.580 212.174 1.00 60.45  ? 457 GLY E C   1 
ATOM   12615 O O   . GLY E  1  461 ? 220.328 148.706 211.534 1.00 60.45  ? 457 GLY E O   1 
ATOM   12616 N N   . GLY E  1  462 ? 219.865 149.708 213.491 1.00 66.67  ? 458 GLY E N   1 
ATOM   12617 C CA  . GLY E  1  462 ? 220.760 148.832 214.230 1.00 66.67  ? 458 GLY E CA  1 
ATOM   12618 C C   . GLY E  1  462 ? 222.198 149.012 213.785 1.00 66.67  ? 458 GLY E C   1 
ATOM   12619 O O   . GLY E  1  462 ? 222.704 150.134 213.676 1.00 66.67  ? 458 GLY E O   1 
ATOM   12620 N N   . SER E  1  463 ? 222.865 147.892 213.517 1.00 72.37  ? 459 SER E N   1 
ATOM   12621 C CA  . SER E  1  463 ? 224.255 147.872 213.092 1.00 72.37  ? 459 SER E CA  1 
ATOM   12622 C C   . SER E  1  463 ? 224.334 147.697 211.576 1.00 72.37  ? 459 SER E C   1 
ATOM   12623 O O   . SER E  1  463 ? 223.323 147.680 210.870 1.00 72.37  ? 459 SER E O   1 
ATOM   12624 C CB  . SER E  1  463 ? 225.013 146.758 213.816 1.00 72.37  ? 459 SER E CB  1 
ATOM   12625 O OG  . SER E  1  463 ? 224.510 145.487 213.449 1.00 72.37  ? 459 SER E OG  1 
ATOM   12626 N N   . THR E  1  464 ? 225.562 147.566 211.072 1.00 71.92  ? 460 THR E N   1 
ATOM   12627 C CA  . THR E  1  464 ? 225.793 147.416 209.642 1.00 71.92  ? 460 THR E CA  1 
ATOM   12628 C C   . THR E  1  464 ? 225.664 145.978 209.159 1.00 71.92  ? 460 THR E C   1 
ATOM   12629 O O   . THR E  1  464 ? 225.721 145.749 207.946 1.00 71.92  ? 460 THR E O   1 
ATOM   12630 C CB  . THR E  1  464 ? 227.186 147.932 209.275 1.00 71.92  ? 460 THR E CB  1 
ATOM   12631 O OG1 . THR E  1  464 ? 228.176 147.196 210.001 1.00 71.92  ? 460 THR E OG1 1 
ATOM   12632 C CG2 . THR E  1  464 ? 227.314 149.411 209.603 1.00 71.92  ? 460 THR E CG2 1 
ATOM   12633 N N   . ASN E  1  465 ? 225.502 145.013 210.066 1.00 66.87  ? 461 ASN E N   1 
ATOM   12634 C CA  . ASN E  1  465 ? 225.398 143.601 209.717 1.00 66.87  ? 461 ASN E CA  1 
ATOM   12635 C C   . ASN E  1  465 ? 223.990 143.122 210.054 1.00 66.87  ? 461 ASN E C   1 
ATOM   12636 O O   . ASN E  1  465 ? 223.509 143.310 211.176 1.00 66.87  ? 461 ASN E O   1 
ATOM   12637 C CB  . ASN E  1  465 ? 226.472 142.792 210.439 1.00 66.87  ? 461 ASN E CB  1 
ATOM   12638 C CG  . ASN E  1  465 ? 227.769 142.721 209.643 1.00 66.87  ? 461 ASN E CG  1 
ATOM   12639 O OD1 . ASN E  1  465 ? 228.815 143.212 210.067 1.00 66.87  ? 461 ASN E OD1 1 
ATOM   12640 N ND2 . ASN E  1  465 ? 227.690 142.101 208.476 1.00 66.87  ? 461 ASN E ND2 1 
ATOM   12641 N N   . SER E  1  466 ? 223.334 142.502 209.075 1.00 60.79  ? 462 SER E N   1 
ATOM   12642 C CA  . SER E  1  466 ? 221.891 142.312 209.114 1.00 60.79  ? 462 SER E CA  1 
ATOM   12643 C C   . SER E  1  466 ? 221.479 140.991 209.748 1.00 60.79  ? 462 SER E C   1 
ATOM   12644 O O   . SER E  1  466 ? 221.115 140.049 209.037 1.00 60.79  ? 462 SER E O   1 
ATOM   12645 C CB  . SER E  1  466 ? 221.319 142.400 207.697 1.00 60.79  ? 462 SER E CB  1 
ATOM   12646 O OG  . SER E  1  466 ? 221.596 143.659 207.107 1.00 60.79  ? 462 SER E OG  1 
ATOM   12647 N N   . THR E  1  467 ? 221.535 140.911 211.073 1.00 51.74  ? 463 THR E N   1 
ATOM   12648 C CA  . THR E  1  467 ? 220.905 139.825 211.810 1.00 51.74  ? 463 THR E CA  1 
ATOM   12649 C C   . THR E  1  467 ? 219.613 140.338 212.424 1.00 51.74  ? 463 THR E C   1 
ATOM   12650 O O   . THR E  1  467 ? 219.639 141.232 213.275 1.00 51.74  ? 463 THR E O   1 
ATOM   12651 C CB  . THR E  1  467 ? 221.828 139.293 212.904 1.00 51.74  ? 463 THR E CB  1 
ATOM   12652 O OG1 . THR E  1  467 ? 223.096 138.941 212.342 1.00 51.74  ? 463 THR E OG1 1 
ATOM   12653 C CG2 . THR E  1  467 ? 221.214 138.068 213.572 1.00 51.74  ? 463 THR E CG2 1 
ATOM   12654 N N   . THR E  1  468 ? 218.489 139.764 212.001 1.00 50.85  ? 464 THR E N   1 
ATOM   12655 C CA  . THR E  1  468 ? 217.185 140.161 212.516 1.00 50.85  ? 464 THR E CA  1 
ATOM   12656 C C   . THR E  1  468 ? 216.909 141.637 212.262 1.00 50.85  ? 464 THR E C   1 
ATOM   12657 O O   . THR E  1  468 ? 216.791 142.416 213.213 1.00 50.85  ? 464 THR E O   1 
ATOM   12658 C CB  . THR E  1  468 ? 217.083 139.869 214.018 1.00 50.85  ? 464 THR E CB  1 
ATOM   12659 O OG1 . THR E  1  468 ? 217.918 140.771 214.757 1.00 50.85  ? 464 THR E OG1 1 
ATOM   12660 C CG2 . THR E  1  468 ? 217.497 138.440 214.317 1.00 50.85  ? 464 THR E CG2 1 
ATOM   12661 N N   . GLU E  1  469 ? 216.820 142.040 210.998 1.00 50.23  ? 465 GLU E N   1 
ATOM   12662 C CA  . GLU E  1  469 ? 216.465 143.419 210.692 1.00 50.23  ? 465 GLU E CA  1 
ATOM   12663 C C   . GLU E  1  469 ? 215.056 143.705 211.191 1.00 50.23  ? 465 GLU E C   1 
ATOM   12664 O O   . GLU E  1  469 ? 214.090 143.085 210.740 1.00 50.23  ? 465 GLU E O   1 
ATOM   12665 C CB  . GLU E  1  469 ? 216.563 143.681 209.194 1.00 50.23  ? 465 GLU E CB  1 
ATOM   12666 C CG  . GLU E  1  469 ? 217.973 143.573 208.653 1.00 50.23  ? 465 GLU E CG  1 
ATOM   12667 C CD  . GLU E  1  469 ? 218.160 144.317 207.347 1.00 50.23  ? 465 GLU E CD  1 
ATOM   12668 O OE1 . GLU E  1  469 ? 217.149 144.593 206.668 1.00 50.23  ? 465 GLU E OE1 1 
ATOM   12669 O OE2 . GLU E  1  469 ? 219.318 144.633 207.002 1.00 50.23  ? 465 GLU E OE2 1 
ATOM   12670 N N   . THR E  1  470 ? 214.941 144.654 212.112 1.00 47.26  ? 466 THR E N   1 
ATOM   12671 C CA  . THR E  1  470 ? 213.747 144.833 212.925 1.00 47.26  ? 466 THR E CA  1 
ATOM   12672 C C   . THR E  1  470 ? 212.821 145.873 212.310 1.00 47.26  ? 466 THR E C   1 
ATOM   12673 O O   . THR E  1  470 ? 213.284 146.874 211.755 1.00 47.26  ? 466 THR E O   1 
ATOM   12674 C CB  . THR E  1  470 ? 214.129 145.257 214.343 1.00 47.26  ? 466 THR E CB  1 
ATOM   12675 O OG1 . THR E  1  470 ? 215.026 144.295 214.906 1.00 47.26  ? 466 THR E OG1 1 
ATOM   12676 C CG2 . THR E  1  470 ? 212.899 145.364 215.219 1.00 47.26  ? 466 THR E CG2 1 
ATOM   12677 N N   . PHE E  1  471 ? 211.518 145.633 212.425 1.00 46.09  ? 467 PHE E N   1 
ATOM   12678 C CA  . PHE E  1  471 ? 210.482 146.586 212.050 1.00 46.09  ? 467 PHE E CA  1 
ATOM   12679 C C   . PHE E  1  471 ? 209.603 146.874 213.258 1.00 46.09  ? 467 PHE E C   1 
ATOM   12680 O O   . PHE E  1  471 ? 209.228 145.955 213.991 1.00 46.09  ? 467 PHE E O   1 
ATOM   12681 C CB  . PHE E  1  471 ? 209.624 146.043 210.910 1.00 46.09  ? 467 PHE E CB  1 
ATOM   12682 C CG  . PHE E  1  471 ? 210.378 145.812 209.642 1.00 46.09  ? 467 PHE E CG  1 
ATOM   12683 C CD1 . PHE E  1  471 ? 211.047 144.627 209.427 1.00 46.09  ? 467 PHE E CD1 1 
ATOM   12684 C CD2 . PHE E  1  471 ? 210.409 146.777 208.658 1.00 46.09  ? 467 PHE E CD2 1 
ATOM   12685 C CE1 . PHE E  1  471 ? 211.736 144.412 208.259 1.00 46.09  ? 467 PHE E CE1 1 
ATOM   12686 C CE2 . PHE E  1  471 ? 211.097 146.567 207.489 1.00 46.09  ? 467 PHE E CE2 1 
ATOM   12687 C CZ  . PHE E  1  471 ? 211.760 145.383 207.288 1.00 46.09  ? 467 PHE E CZ  1 
ATOM   12688 N N   . ARG E  1  472 ? 209.268 148.143 213.454 1.00 44.52  ? 468 ARG E N   1 
ATOM   12689 C CA  . ARG E  1  472 ? 208.487 148.607 214.588 1.00 44.52  ? 468 ARG E CA  1 
ATOM   12690 C C   . ARG E  1  472 ? 207.303 149.417 214.086 1.00 44.52  ? 468 ARG E C   1 
ATOM   12691 O O   . ARG E  1  472 ? 207.318 149.902 212.951 1.00 44.52  ? 468 ARG E O   1 
ATOM   12692 C CB  . ARG E  1  472 ? 209.338 149.471 215.528 1.00 44.52  ? 468 ARG E CB  1 
ATOM   12693 C CG  . ARG E  1  472 ? 210.560 148.766 216.076 1.00 44.52  ? 468 ARG E CG  1 
ATOM   12694 C CD  . ARG E  1  472 ? 211.373 149.677 216.971 1.00 44.52  ? 468 ARG E CD  1 
ATOM   12695 N NE  . ARG E  1  472 ? 212.547 148.996 217.501 1.00 44.52  ? 468 ARG E NE  1 
ATOM   12696 C CZ  . ARG E  1  472 ? 212.535 148.133 218.509 1.00 44.52  ? 468 ARG E CZ  1 
ATOM   12697 N NH1 . ARG E  1  472 ? 211.415 147.803 219.132 1.00 44.52  ? 468 ARG E NH1 1 
ATOM   12698 N NH2 . ARG E  1  472 ? 213.679 147.581 218.901 1.00 44.52  ? 468 ARG E NH2 1 
ATOM   12699 N N   . PRO E  1  473 ? 206.254 149.575 214.895 1.00 45.09  ? 469 PRO E N   1 
ATOM   12700 C CA  . PRO E  1  473 ? 205.150 150.445 214.476 1.00 45.09  ? 469 PRO E CA  1 
ATOM   12701 C C   . PRO E  1  473 ? 205.626 151.880 214.341 1.00 45.09  ? 469 PRO E C   1 
ATOM   12702 O O   . PRO E  1  473 ? 205.979 152.532 215.324 1.00 45.09  ? 469 PRO E O   1 
ATOM   12703 C CB  . PRO E  1  473 ? 204.122 150.296 215.603 1.00 45.09  ? 469 PRO E CB  1 
ATOM   12704 C CG  . PRO E  1  473 ? 204.544 149.134 216.384 1.00 45.09  ? 469 PRO E CG  1 
ATOM   12705 C CD  . PRO E  1  473 ? 206.009 149.006 216.228 1.00 45.09  ? 469 PRO E CD  1 
ATOM   12706 N N   . GLY E  1  474 ? 205.624 152.373 213.112 1.00 50.93  ? 470 GLY E N   1 
ATOM   12707 C CA  . GLY E  1  474 ? 206.102 153.705 212.819 1.00 50.93  ? 470 GLY E CA  1 
ATOM   12708 C C   . GLY E  1  474 ? 205.155 154.763 213.350 1.00 50.93  ? 470 GLY E C   1 
ATOM   12709 O O   . GLY E  1  474 ? 203.950 154.709 213.127 1.00 50.93  ? 470 GLY E O   1 
ATOM   12710 N N   . GLY E  1  475 ? 205.722 155.737 214.053 1.00 57.58  ? 471 GLY E N   1 
ATOM   12711 C CA  . GLY E  1  475 ? 204.950 156.876 214.504 1.00 57.58  ? 471 GLY E CA  1 
ATOM   12712 C C   . GLY E  1  475 ? 204.685 157.827 213.359 1.00 57.58  ? 471 GLY E C   1 
ATOM   12713 O O   . GLY E  1  475 ? 205.204 158.946 213.331 1.00 57.58  ? 471 GLY E O   1 
ATOM   12714 N N   . GLY E  1  476 ? 203.880 157.384 212.400 1.00 56.90  ? 472 GLY E N   1 
ATOM   12715 C CA  . GLY E  1  476 ? 203.673 158.165 211.202 1.00 56.90  ? 472 GLY E CA  1 
ATOM   12716 C C   . GLY E  1  476 ? 202.925 159.453 211.479 1.00 56.90  ? 472 GLY E C   1 
ATOM   12717 O O   . GLY E  1  476 ? 201.974 159.500 212.259 1.00 56.90  ? 472 GLY E O   1 
ATOM   12718 N N   . ASP E  1  477 ? 203.375 160.519 210.827 1.00 65.15  ? 473 ASP E N   1 
ATOM   12719 C CA  . ASP E  1  477 ? 202.634 161.763 210.822 1.00 65.15  ? 473 ASP E CA  1 
ATOM   12720 C C   . ASP E  1  477 ? 201.364 161.566 210.001 1.00 65.15  ? 473 ASP E C   1 
ATOM   12721 O O   . ASP E  1  477 ? 201.227 160.606 209.242 1.00 65.15  ? 473 ASP E O   1 
ATOM   12722 C CB  . ASP E  1  477 ? 203.496 162.896 210.271 1.00 65.15  ? 473 ASP E CB  1 
ATOM   12723 C CG  . ASP E  1  477 ? 202.957 164.266 210.629 1.00 65.15  ? 473 ASP E CG  1 
ATOM   12724 O OD1 . ASP E  1  477 ? 201.723 164.412 210.753 1.00 65.15  ? 473 ASP E OD1 1 
ATOM   12725 O OD2 . ASP E  1  477 ? 203.771 165.198 210.793 1.00 65.15  ? 473 ASP E OD2 1 
ATOM   12726 N N   . MET E  1  478 ? 200.412 162.482 210.159 1.00 61.32  ? 474 MET E N   1 
ATOM   12727 C CA  . MET E  1  478 ? 199.133 162.346 209.475 1.00 61.32  ? 474 MET E CA  1 
ATOM   12728 C C   . MET E  1  478 ? 199.283 162.408 207.958 1.00 61.32  ? 474 MET E C   1 
ATOM   12729 O O   . MET E  1  478 ? 198.452 161.847 207.220 1.00 61.32  ? 474 MET E O   1 
ATOM   12730 C CB  . MET E  1  478 ? 198.194 163.437 209.968 1.00 61.32  ? 474 MET E CB  1 
ATOM   12731 C CG  . MET E  1  478 ? 197.598 163.172 211.347 1.00 61.32  ? 474 MET E CG  1 
ATOM   12732 S SD  . MET E  1  478 ? 196.543 161.706 211.450 1.00 61.32  ? 474 MET E SD  1 
ATOM   12733 C CE  . MET E  1  478 ? 195.364 162.034 210.140 1.00 61.32  ? 474 MET E CE  1 
ATOM   12734 N N   . ARG E  1  479 ? 200.332 163.082 207.479 1.00 61.16  ? 475 ARG E N   1 
ATOM   12735 C CA  . ARG E  1  479 ? 200.613 163.091 206.053 1.00 61.16  ? 475 ARG E CA  1 
ATOM   12736 C C   . ARG E  1  479 ? 200.768 161.679 205.515 1.00 61.16  ? 475 ARG E C   1 
ATOM   12737 O O   . ARG E  1  479 ? 200.332 161.400 204.400 1.00 61.16  ? 475 ARG E O   1 
ATOM   12738 C CB  . ARG E  1  479 ? 201.868 163.910 205.769 1.00 61.16  ? 475 ARG E CB  1 
ATOM   12739 C CG  . ARG E  1  479 ? 201.710 165.384 206.058 1.00 61.16  ? 475 ARG E CG  1 
ATOM   12740 C CD  . ARG E  1  479 ? 202.960 166.150 205.691 1.00 61.16  ? 475 ARG E CD  1 
ATOM   12741 N NE  . ARG E  1  479 ? 202.809 167.578 205.940 1.00 61.16  ? 475 ARG E NE  1 
ATOM   12742 C CZ  . ARG E  1  479 ? 202.865 168.149 207.136 1.00 61.16  ? 475 ARG E CZ  1 
ATOM   12743 N NH1 . ARG E  1  479 ? 203.049 167.440 208.240 1.00 61.16  ? 475 ARG E NH1 1 
ATOM   12744 N NH2 . ARG E  1  479 ? 202.731 169.469 207.230 1.00 61.16  ? 475 ARG E NH2 1 
ATOM   12745 N N   . ASP E  1  480 ? 201.360 160.773 206.292 1.00 59.24  ? 476 ASP E N   1 
ATOM   12746 C CA  . ASP E  1  480 ? 201.394 159.371 205.887 1.00 59.24  ? 476 ASP E CA  1 
ATOM   12747 C C   . ASP E  1  480 ? 199.995 158.779 205.796 1.00 59.24  ? 476 ASP E C   1 
ATOM   12748 O O   . ASP E  1  480 ? 199.697 158.032 204.851 1.00 59.24  ? 476 ASP E O   1 
ATOM   12749 C CB  . ASP E  1  480 ? 202.236 158.565 206.874 1.00 59.24  ? 476 ASP E CB  1 
ATOM   12750 C CG  . ASP E  1  480 ? 203.709 158.885 206.778 1.00 59.24  ? 476 ASP E CG  1 
ATOM   12751 O OD1 . ASP E  1  480 ? 204.195 159.150 205.660 1.00 59.24  ? 476 ASP E OD1 1 
ATOM   12752 O OD2 . ASP E  1  480 ? 204.384 158.876 207.828 1.00 59.24  ? 476 ASP E OD2 1 
ATOM   12753 N N   . ASN E  1  481 ? 199.132 159.105 206.764 1.00 56.94  ? 477 ASN E N   1 
ATOM   12754 C CA  . ASN E  1  481 ? 197.786 158.546 206.784 1.00 56.94  ? 477 ASN E CA  1 
ATOM   12755 C C   . ASN E  1  481 ? 197.040 158.889 205.507 1.00 56.94  ? 477 ASN E C   1 
ATOM   12756 O O   . ASN E  1  481 ? 196.325 158.044 204.955 1.00 56.94  ? 477 ASN E O   1 
ATOM   12757 C CB  . ASN E  1  481 ? 197.004 159.060 207.994 1.00 56.94  ? 477 ASN E CB  1 
ATOM   12758 C CG  . ASN E  1  481 ? 197.700 158.782 209.305 1.00 56.94  ? 477 ASN E CG  1 
ATOM   12759 O OD1 . ASN E  1  481 ? 198.870 158.404 209.332 1.00 56.94  ? 477 ASN E OD1 1 
ATOM   12760 N ND2 . ASN E  1  481 ? 196.984 158.977 210.405 1.00 56.94  ? 477 ASN E ND2 1 
ATOM   12761 N N   . TRP E  1  482 ? 197.201 160.122 205.016 1.00 58.17  ? 478 TRP E N   1 
ATOM   12762 C CA  . TRP E  1  482 ? 196.519 160.487 203.776 1.00 58.17  ? 478 TRP E CA  1 
ATOM   12763 C C   . TRP E  1  482 ? 197.333 160.160 202.533 1.00 58.17  ? 478 TRP E C   1 
ATOM   12764 O O   . TRP E  1  482 ? 196.761 160.076 201.444 1.00 58.17  ? 478 TRP E O   1 
ATOM   12765 C CB  . TRP E  1  482 ? 196.172 161.966 203.767 1.00 58.17  ? 478 TRP E CB  1 
ATOM   12766 C CG  . TRP E  1  482 ? 195.375 162.369 204.931 1.00 58.17  ? 478 TRP E CG  1 
ATOM   12767 C CD1 . TRP E  1  482 ? 194.181 161.852 205.331 1.00 58.17  ? 478 TRP E CD1 1 
ATOM   12768 C CD2 . TRP E  1  482 ? 195.706 163.389 205.862 1.00 58.17  ? 478 TRP E CD2 1 
ATOM   12769 N NE1 . TRP E  1  482 ? 193.748 162.491 206.465 1.00 58.17  ? 478 TRP E NE1 1 
ATOM   12770 C CE2 . TRP E  1  482 ? 194.671 163.442 206.810 1.00 58.17  ? 478 TRP E CE2 1 
ATOM   12771 C CE3 . TRP E  1  482 ? 196.782 164.265 205.988 1.00 58.17  ? 478 TRP E CE3 1 
ATOM   12772 C CZ2 . TRP E  1  482 ? 194.681 164.336 207.865 1.00 58.17  ? 478 TRP E CZ2 1 
ATOM   12773 C CZ3 . TRP E  1  482 ? 196.792 165.146 207.029 1.00 58.17  ? 478 TRP E CZ3 1 
ATOM   12774 C CH2 . TRP E  1  482 ? 195.751 165.181 207.958 1.00 58.17  ? 478 TRP E CH2 1 
ATOM   12775 N N   . ARG E  1  483 ? 198.648 159.983 202.655 1.00 56.71  ? 479 ARG E N   1 
ATOM   12776 C CA  . ARG E  1  483 ? 199.446 159.628 201.489 1.00 56.71  ? 479 ARG E CA  1 
ATOM   12777 C C   . ARG E  1  483 ? 199.251 158.165 201.133 1.00 56.71  ? 479 ARG E C   1 
ATOM   12778 O O   . ARG E  1  483 ? 199.529 157.749 200.003 1.00 56.71  ? 479 ARG E O   1 
ATOM   12779 C CB  . ARG E  1  483 ? 200.921 159.934 201.745 1.00 56.71  ? 479 ARG E CB  1 
ATOM   12780 C CG  . ARG E  1  483 ? 201.787 159.871 200.506 1.00 56.71  ? 479 ARG E CG  1 
ATOM   12781 C CD  . ARG E  1  483 ? 203.246 160.171 200.810 1.00 56.71  ? 479 ARG E CD  1 
ATOM   12782 N NE  . ARG E  1  483 ? 203.468 161.548 201.243 1.00 56.71  ? 479 ARG E NE  1 
ATOM   12783 C CZ  . ARG E  1  483 ? 203.535 161.966 202.502 1.00 56.71  ? 479 ARG E CZ  1 
ATOM   12784 N NH1 . ARG E  1  483 ? 203.362 161.143 203.525 1.00 56.71  ? 479 ARG E NH1 1 
ATOM   12785 N NH2 . ARG E  1  483 ? 203.785 163.249 202.743 1.00 56.71  ? 479 ARG E NH2 1 
ATOM   12786 N N   . SER E  1  484 ? 198.775 157.364 202.087 1.00 56.85  ? 480 SER E N   1 
ATOM   12787 C CA  . SER E  1  484 ? 198.362 156.009 201.743 1.00 56.85  ? 480 SER E CA  1 
ATOM   12788 C C   . SER E  1  484 ? 197.179 155.992 200.783 1.00 56.85  ? 480 SER E C   1 
ATOM   12789 O O   . SER E  1  484 ? 196.996 155.002 200.068 1.00 56.85  ? 480 SER E O   1 
ATOM   12790 C CB  . SER E  1  484 ? 198.009 155.224 203.005 1.00 56.85  ? 480 SER E CB  1 
ATOM   12791 O OG  . SER E  1  484 ? 199.180 154.805 203.681 1.00 56.85  ? 480 SER E OG  1 
ATOM   12792 N N   . GLU E  1  485 ? 196.377 157.060 200.749 1.00 59.05  ? 481 GLU E N   1 
ATOM   12793 C CA  . GLU E  1  485 ? 195.208 157.155 199.883 1.00 59.05  ? 481 GLU E CA  1 
ATOM   12794 C C   . GLU E  1  485 ? 195.412 158.041 198.668 1.00 59.05  ? 481 GLU E C   1 
ATOM   12795 O O   . GLU E  1  485 ? 194.890 157.725 197.599 1.00 59.05  ? 481 GLU E O   1 
ATOM   12796 C CB  . GLU E  1  485 ? 194.011 157.701 200.671 1.00 59.05  ? 481 GLU E CB  1 
ATOM   12797 C CG  . GLU E  1  485 ? 193.271 156.665 201.492 1.00 59.05  ? 481 GLU E CG  1 
ATOM   12798 C CD  . GLU E  1  485 ? 192.444 155.728 200.637 1.00 59.05  ? 481 GLU E CD  1 
ATOM   12799 O OE1 . GLU E  1  485 ? 192.466 155.875 199.397 1.00 59.05  ? 481 GLU E OE1 1 
ATOM   12800 O OE2 . GLU E  1  485 ? 191.773 154.843 201.207 1.00 59.05  ? 481 GLU E OE2 1 
ATOM   12801 N N   . LEU E  1  486 ? 196.154 159.137 198.803 1.00 59.42  ? 482 LEU E N   1 
ATOM   12802 C CA  . LEU E  1  486 ? 196.299 160.102 197.724 1.00 59.42  ? 482 LEU E CA  1 
ATOM   12803 C C   . LEU E  1  486 ? 197.393 159.732 196.737 1.00 59.42  ? 482 LEU E C   1 
ATOM   12804 O O   . LEU E  1  486 ? 197.638 160.499 195.802 1.00 59.42  ? 482 LEU E O   1 
ATOM   12805 C CB  . LEU E  1  486 ? 196.573 161.496 198.295 1.00 59.42  ? 482 LEU E CB  1 
ATOM   12806 C CG  . LEU E  1  486 ? 195.355 162.280 198.784 1.00 59.42  ? 482 LEU E CG  1 
ATOM   12807 C CD1 . LEU E  1  486 ? 195.803 163.504 199.561 1.00 59.42  ? 482 LEU E CD1 1 
ATOM   12808 C CD2 . LEU E  1  486 ? 194.458 162.699 197.629 1.00 59.42  ? 482 LEU E CD2 1 
ATOM   12809 N N   . TYR E  1  487 ? 198.062 158.599 196.913 1.00 61.05  ? 483 TYR E N   1 
ATOM   12810 C CA  . TYR E  1  487 ? 198.916 158.105 195.848 1.00 61.05  ? 483 TYR E CA  1 
ATOM   12811 C C   . TYR E  1  487 ? 198.045 157.672 194.677 1.00 61.05  ? 483 TYR E C   1 
ATOM   12812 O O   . TYR E  1  487 ? 196.830 157.515 194.804 1.00 61.05  ? 483 TYR E O   1 
ATOM   12813 C CB  . TYR E  1  487 ? 199.785 156.951 196.336 1.00 61.05  ? 483 TYR E CB  1 
ATOM   12814 C CG  . TYR E  1  487 ? 199.108 155.608 196.294 1.00 61.05  ? 483 TYR E CG  1 
ATOM   12815 C CD1 . TYR E  1  487 ? 198.123 155.277 197.210 1.00 61.05  ? 483 TYR E CD1 1 
ATOM   12816 C CD2 . TYR E  1  487 ? 199.467 154.662 195.348 1.00 61.05  ? 483 TYR E CD2 1 
ATOM   12817 C CE1 . TYR E  1  487 ? 197.505 154.045 197.177 1.00 61.05  ? 483 TYR E CE1 1 
ATOM   12818 C CE2 . TYR E  1  487 ? 198.854 153.429 195.305 1.00 61.05  ? 483 TYR E CE2 1 
ATOM   12819 C CZ  . TYR E  1  487 ? 197.877 153.124 196.225 1.00 61.05  ? 483 TYR E CZ  1 
ATOM   12820 O OH  . TYR E  1  487 ? 197.263 151.896 196.189 1.00 61.05  ? 483 TYR E OH  1 
ATOM   12821 N N   . LYS E  1  488 ? 198.684 157.483 193.528 1.00 65.59  ? 484 LYS E N   1 
ATOM   12822 C CA  . LYS E  1  488 ? 198.112 157.328 192.192 1.00 65.59  ? 484 LYS E CA  1 
ATOM   12823 C C   . LYS E  1  488 ? 197.657 158.657 191.601 1.00 65.59  ? 484 LYS E C   1 
ATOM   12824 O O   . LYS E  1  488 ? 197.406 158.715 190.403 1.00 65.59  ? 484 LYS E O   1 
ATOM   12825 C CB  . LYS E  1  488 ? 196.920 156.351 192.137 1.00 65.59  ? 484 LYS E CB  1 
ATOM   12826 C CG  . LYS E  1  488 ? 197.060 155.023 192.844 1.00 65.59  ? 484 LYS E CG  1 
ATOM   12827 C CD  . LYS E  1  488 ? 195.770 154.221 192.676 1.00 65.59  ? 484 LYS E CD  1 
ATOM   12828 C CE  . LYS E  1  488 ? 195.913 152.777 193.127 1.00 65.59  ? 484 LYS E CE  1 
ATOM   12829 N NZ  . LYS E  1  488 ? 194.694 151.983 192.800 1.00 65.59  ? 484 LYS E NZ  1 
ATOM   12830 N N   . TYR E  1  489 ? 197.612 159.739 192.376 1.00 63.14  ? 485 TYR E N   1 
ATOM   12831 C CA  . TYR E  1  489 ? 196.951 160.972 191.966 1.00 63.14  ? 485 TYR E CA  1 
ATOM   12832 C C   . TYR E  1  489 ? 197.968 162.089 191.790 1.00 63.14  ? 485 TYR E C   1 
ATOM   12833 O O   . TYR E  1  489 ? 198.793 162.336 192.674 1.00 63.14  ? 485 TYR E O   1 
ATOM   12834 C CB  . TYR E  1  489 ? 195.896 161.395 192.989 1.00 63.14  ? 485 TYR E CB  1 
ATOM   12835 C CG  . TYR E  1  489 ? 194.658 160.527 193.004 1.00 63.14  ? 485 TYR E CG  1 
ATOM   12836 C CD1 . TYR E  1  489 ? 193.694 160.645 192.018 1.00 63.14  ? 485 TYR E CD1 1 
ATOM   12837 C CD2 . TYR E  1  489 ? 194.446 159.607 194.015 1.00 63.14  ? 485 TYR E CD2 1 
ATOM   12838 C CE1 . TYR E  1  489 ? 192.559 159.864 192.032 1.00 63.14  ? 485 TYR E CE1 1 
ATOM   12839 C CE2 . TYR E  1  489 ? 193.312 158.821 194.038 1.00 63.14  ? 485 TYR E CE2 1 
ATOM   12840 C CZ  . TYR E  1  489 ? 192.373 158.955 193.043 1.00 63.14  ? 485 TYR E CZ  1 
ATOM   12841 O OH  . TYR E  1  489 ? 191.242 158.174 193.062 1.00 63.14  ? 485 TYR E OH  1 
ATOM   12842 N N   . LYS E  1  490 ? 197.897 162.765 190.644 1.00 64.95  ? 486 LYS E N   1 
ATOM   12843 C CA  . LYS E  1  490 ? 198.778 163.881 190.330 1.00 64.95  ? 486 LYS E CA  1 
ATOM   12844 C C   . LYS E  1  490 ? 197.951 165.027 189.769 1.00 64.95  ? 486 LYS E C   1 
ATOM   12845 O O   . LYS E  1  490 ? 197.133 164.824 188.871 1.00 64.95  ? 486 LYS E O   1 
ATOM   12846 C CB  . LYS E  1  490 ? 199.848 163.456 189.318 1.00 64.95  ? 486 LYS E CB  1 
ATOM   12847 C CG  . LYS E  1  490 ? 200.938 164.481 189.063 1.00 64.95  ? 486 LYS E CG  1 
ATOM   12848 C CD  . LYS E  1  490 ? 201.890 163.989 187.984 1.00 64.95  ? 486 LYS E CD  1 
ATOM   12849 C CE  . LYS E  1  490 ? 203.046 164.946 187.759 1.00 64.95  ? 486 LYS E CE  1 
ATOM   12850 N NZ  . LYS E  1  490 ? 203.922 165.061 188.956 1.00 64.95  ? 486 LYS E NZ  1 
ATOM   12851 N N   . VAL E  1  491 ? 198.168 166.232 190.289 1.00 64.51  ? 487 VAL E N   1 
ATOM   12852 C CA  . VAL E  1  491 ? 197.458 167.426 189.838 1.00 64.51  ? 487 VAL E CA  1 
ATOM   12853 C C   . VAL E  1  491 ? 198.264 168.060 188.718 1.00 64.51  ? 487 VAL E C   1 
ATOM   12854 O O   . VAL E  1  491 ? 199.466 168.309 188.879 1.00 64.51  ? 487 VAL E O   1 
ATOM   12855 C CB  . VAL E  1  491 ? 197.250 168.424 190.988 1.00 64.51  ? 487 VAL E CB  1 
ATOM   12856 C CG1 . VAL E  1  491 ? 196.531 169.666 190.484 1.00 64.51  ? 487 VAL E CG1 1 
ATOM   12857 C CG2 . VAL E  1  491 ? 196.475 167.779 192.120 1.00 64.51  ? 487 VAL E CG2 1 
ATOM   12858 N N   . VAL E  1  492 ? 197.612 168.329 187.584 1.00 67.39  ? 488 VAL E N   1 
ATOM   12859 C CA  . VAL E  1  492 ? 198.289 168.881 186.419 1.00 67.39  ? 488 VAL E CA  1 
ATOM   12860 C C   . VAL E  1  492 ? 197.482 170.038 185.848 1.00 67.39  ? 488 VAL E C   1 
ATOM   12861 O O   . VAL E  1  492 ? 196.263 169.947 185.662 1.00 67.39  ? 488 VAL E O   1 
ATOM   12862 C CB  . VAL E  1  492 ? 198.537 167.806 185.339 1.00 67.39  ? 488 VAL E CB  1 
ATOM   12863 C CG1 . VAL E  1  492 ? 199.436 166.718 185.885 1.00 67.39  ? 488 VAL E CG1 1 
ATOM   12864 C CG2 . VAL E  1  492 ? 197.226 167.218 184.823 1.00 67.39  ? 488 VAL E CG2 1 
ATOM   12865 N N   . LYS E  1  493 ? 198.186 171.135 185.570 1.00 69.20  ? 489 LYS E N   1 
ATOM   12866 C CA  . LYS E  1  493 ? 197.641 172.290 184.872 1.00 69.20  ? 489 LYS E CA  1 
ATOM   12867 C C   . LYS E  1  493 ? 197.596 172.002 183.381 1.00 69.20  ? 489 LYS E C   1 
ATOM   12868 O O   . LYS E  1  493 ? 198.460 171.298 182.856 1.00 69.20  ? 489 LYS E O   1 
ATOM   12869 C CB  . LYS E  1  493 ? 198.495 173.535 185.122 1.00 69.20  ? 489 LYS E CB  1 
ATOM   12870 C CG  . LYS E  1  493 ? 197.917 174.818 184.536 1.00 69.20  ? 489 LYS E CG  1 
ATOM   12871 C CD  . LYS E  1  493 ? 198.686 176.055 184.987 1.00 69.20  ? 489 LYS E CD  1 
ATOM   12872 C CE  . LYS E  1  493 ? 200.105 176.075 184.441 1.00 69.20  ? 489 LYS E CE  1 
ATOM   12873 N NZ  . LYS E  1  493 ? 200.778 177.380 184.684 1.00 69.20  ? 489 LYS E NZ  1 
ATOM   12874 N N   . ILE E  1  494 ? 196.597 172.555 182.705 1.00 70.24  ? 490 ILE E N   1 
ATOM   12875 C CA  . ILE E  1  494 ? 196.462 172.418 181.260 1.00 70.24  ? 490 ILE E CA  1 
ATOM   12876 C C   . ILE E  1  494 ? 197.056 173.653 180.596 1.00 70.24  ? 490 ILE E C   1 
ATOM   12877 O O   . ILE E  1  494 ? 196.726 174.786 180.965 1.00 70.24  ? 490 ILE E O   1 
ATOM   12878 C CB  . ILE E  1  494 ? 194.990 172.231 180.859 1.00 70.24  ? 490 ILE E CB  1 
ATOM   12879 C CG1 . ILE E  1  494 ? 194.339 171.091 181.657 1.00 70.24  ? 490 ILE E CG1 1 
ATOM   12880 C CG2 . ILE E  1  494 ? 194.877 171.972 179.364 1.00 70.24  ? 490 ILE E CG2 1 
ATOM   12881 C CD1 . ILE E  1  494 ? 195.051 169.750 181.565 1.00 70.24  ? 490 ILE E CD1 1 
ATOM   12882 N N   . GLU E  1  495 ? 197.941 173.433 179.618 1.00 69.37  ? 491 GLU E N   1 
ATOM   12883 C CA  . GLU E  1  495 ? 198.579 174.495 178.840 1.00 69.37  ? 491 GLU E CA  1 
ATOM   12884 C C   . GLU E  1  495 ? 198.019 174.418 177.425 1.00 69.37  ? 491 GLU E C   1 
ATOM   12885 O O   . GLU E  1  495 ? 198.704 173.950 176.505 1.00 69.37  ? 491 GLU E O   1 
ATOM   12886 C CB  . GLU E  1  495 ? 200.098 174.348 178.831 1.00 69.37  ? 491 GLU E CB  1 
ATOM   12887 C CG  . GLU E  1  495 ? 200.767 174.644 180.161 1.00 69.37  ? 491 GLU E CG  1 
ATOM   12888 C CD  . GLU E  1  495 ? 200.844 176.126 180.466 1.00 69.37  ? 491 GLU E CD  1 
ATOM   12889 O OE1 . GLU E  1  495 ? 200.229 176.924 179.730 1.00 69.37  ? 491 GLU E OE1 1 
ATOM   12890 O OE2 . GLU E  1  495 ? 201.529 176.496 181.442 1.00 69.37  ? 491 GLU E OE2 1 
ATOM   12891 N N   . PRO E  1  496 ? 196.784 174.881 177.207 1.00 65.75  ? 492 PRO E N   1 
ATOM   12892 C CA  . PRO E  1  496 ? 196.113 174.620 175.924 1.00 65.75  ? 492 PRO E CA  1 
ATOM   12893 C C   . PRO E  1  496 ? 196.801 175.228 174.717 1.00 65.75  ? 492 PRO E C   1 
ATOM   12894 O O   . PRO E  1  496 ? 196.561 174.757 173.599 1.00 65.75  ? 492 PRO E O   1 
ATOM   12895 C CB  . PRO E  1  496 ? 194.727 175.235 176.128 1.00 65.75  ? 492 PRO E CB  1 
ATOM   12896 C CG  . PRO E  1  496 ? 194.941 176.290 177.140 1.00 65.75  ? 492 PRO E CG  1 
ATOM   12897 C CD  . PRO E  1  496 ? 195.963 175.739 178.075 1.00 65.75  ? 492 PRO E CD  1 
ATOM   12898 N N   . LEU E  1  497 ? 197.639 176.243 174.896 1.00 66.41  ? 493 LEU E N   1 
ATOM   12899 C CA  . LEU E  1  497 ? 198.266 176.948 173.787 1.00 66.41  ? 493 LEU E CA  1 
ATOM   12900 C C   . LEU E  1  497 ? 199.566 176.256 173.404 1.00 66.41  ? 493 LEU E C   1 
ATOM   12901 O O   . LEU E  1  497 ? 200.371 175.913 174.274 1.00 66.41  ? 493 LEU E O   1 
ATOM   12902 C CB  . LEU E  1  497 ? 198.535 178.405 174.163 1.00 66.41  ? 493 LEU E CB  1 
ATOM   12903 C CG  . LEU E  1  497 ? 198.930 179.364 173.042 1.00 66.41  ? 493 LEU E CG  1 
ATOM   12904 C CD1 . LEU E  1  497 ? 197.796 179.545 172.053 1.00 66.41  ? 493 LEU E CD1 1 
ATOM   12905 C CD2 . LEU E  1  497 ? 199.337 180.700 173.625 1.00 66.41  ? 493 LEU E CD2 1 
ATOM   12906 N N   . GLY E  1  498 ? 199.764 176.048 172.107 1.00 69.34  ? 494 GLY E N   1 
ATOM   12907 C CA  . GLY E  1  498 ? 200.995 175.446 171.628 1.00 69.34  ? 494 GLY E CA  1 
ATOM   12908 C C   . GLY E  1  498 ? 201.267 175.887 170.210 1.00 69.34  ? 494 GLY E C   1 
ATOM   12909 O O   . GLY E  1  498 ? 200.425 176.514 169.562 1.00 69.34  ? 494 GLY E O   1 
ATOM   12910 N N   . VAL E  1  499 ? 202.467 175.547 169.732 1.00 75.70  ? 495 VAL E N   1 
ATOM   12911 C CA  . VAL E  1  499 ? 202.895 175.884 168.382 1.00 75.70  ? 495 VAL E CA  1 
ATOM   12912 C C   . VAL E  1  499 ? 203.501 174.653 167.722 1.00 75.70  ? 495 VAL E C   1 
ATOM   12913 O O   . VAL E  1  499 ? 204.043 173.767 168.384 1.00 75.70  ? 495 VAL E O   1 
ATOM   12914 C CB  . VAL E  1  499 ? 203.899 177.057 168.362 1.00 75.70  ? 495 VAL E CB  1 
ATOM   12915 C CG1 . VAL E  1  499 ? 203.284 178.280 169.008 1.00 75.70  ? 495 VAL E CG1 1 
ATOM   12916 C CG2 . VAL E  1  499 ? 205.201 176.682 169.056 1.00 75.70  ? 495 VAL E CG2 1 
ATOM   12917 N N   . ALA E  1  500 ? 203.400 174.605 166.395 1.00 81.42  ? 496 ALA E N   1 
ATOM   12918 C CA  . ALA E  1  500 ? 203.997 173.510 165.638 1.00 81.42  ? 496 ALA E CA  1 
ATOM   12919 C C   . ALA E  1  500 ? 204.112 173.931 164.176 1.00 81.42  ? 496 ALA E C   1 
ATOM   12920 O O   . ALA E  1  500 ? 203.341 174.775 163.714 1.00 81.42  ? 496 ALA E O   1 
ATOM   12921 C CB  . ALA E  1  500 ? 203.163 172.227 165.766 1.00 81.42  ? 496 ALA E CB  1 
ATOM   12922 N N   . PRO E  1  501 ? 205.050 173.356 163.419 1.00 84.99  ? 497 PRO E N   1 
ATOM   12923 C CA  . PRO E  1  501 ? 205.161 173.727 162.003 1.00 84.99  ? 497 PRO E CA  1 
ATOM   12924 C C   . PRO E  1  501 ? 204.157 173.000 161.122 1.00 84.99  ? 497 PRO E C   1 
ATOM   12925 O O   . PRO E  1  501 ? 203.666 171.918 161.451 1.00 84.99  ? 497 PRO E O   1 
ATOM   12926 C CB  . PRO E  1  501 ? 206.596 173.333 161.640 1.00 84.99  ? 497 PRO E CB  1 
ATOM   12927 C CG  . PRO E  1  501 ? 206.944 172.266 162.569 1.00 84.99  ? 497 PRO E CG  1 
ATOM   12928 C CD  . PRO E  1  501 ? 206.153 172.470 163.830 1.00 84.99  ? 497 PRO E CD  1 
ATOM   12929 N N   . THR E  1  502 ? 203.862 173.622 159.981 1.00 86.37  ? 498 THR E N   1 
ATOM   12930 C CA  . THR E  1  502 ? 202.960 173.077 158.977 1.00 86.37  ? 498 THR E CA  1 
ATOM   12931 C C   . THR E  1  502 ? 203.489 173.422 157.592 1.00 86.37  ? 498 THR E C   1 
ATOM   12932 O O   . THR E  1  502 ? 204.484 174.135 157.440 1.00 86.37  ? 498 THR E O   1 
ATOM   12933 C CB  . THR E  1  502 ? 201.532 173.619 159.128 1.00 86.37  ? 498 THR E CB  1 
ATOM   12934 O OG1 . THR E  1  502 ? 200.679 173.010 158.152 1.00 86.37  ? 498 THR E OG1 1 
ATOM   12935 C CG2 . THR E  1  502 ? 201.495 175.142 158.949 1.00 86.37  ? 498 THR E CG2 1 
ATOM   12936 N N   . ARG E  1  503 ? 202.779 172.926 156.577 1.00 88.69  ? 499 ARG E N   1 
ATOM   12937 C CA  . ARG E  1  503 ? 203.044 173.290 155.190 1.00 88.69  ? 499 ARG E CA  1 
ATOM   12938 C C   . ARG E  1  503 ? 202.344 174.578 154.770 1.00 88.69  ? 499 ARG E C   1 
ATOM   12939 O O   . ARG E  1  503 ? 202.723 175.168 153.753 1.00 88.69  ? 499 ARG E O   1 
ATOM   12940 C CB  . ARG E  1  503 ? 202.597 172.156 154.265 1.00 88.69  ? 499 ARG E CB  1 
ATOM   12941 C CG  . ARG E  1  503 ? 201.085 171.941 154.238 1.00 88.69  ? 499 ARG E CG  1 
ATOM   12942 C CD  . ARG E  1  503 ? 200.716 170.535 153.793 1.00 88.69  ? 499 ARG E CD  1 
ATOM   12943 N NE  . ARG E  1  503 ? 199.273 170.314 153.815 1.00 88.69  ? 499 ARG E NE  1 
ATOM   12944 C CZ  . ARG E  1  503 ? 198.560 170.005 154.892 1.00 88.69  ? 499 ARG E CZ  1 
ATOM   12945 N NH1 . ARG E  1  503 ? 199.117 169.884 156.088 1.00 88.69  ? 499 ARG E NH1 1 
ATOM   12946 N NH2 . ARG E  1  503 ? 197.250 169.814 154.768 1.00 88.69  ? 499 ARG E NH2 1 
ATOM   12947 N N   . CYS E  1  504 ? 201.346 175.027 155.527 1.00 88.14  ? 500 CYS E N   1 
ATOM   12948 C CA  . CYS E  1  504 ? 200.481 176.132 155.130 1.00 88.14  ? 500 CYS E CA  1 
ATOM   12949 C C   . CYS E  1  504 ? 201.005 177.466 155.652 1.00 88.14  ? 500 CYS E C   1 
ATOM   12950 O O   . CYS E  1  504 ? 201.382 177.574 156.823 1.00 88.14  ? 500 CYS E O   1 
ATOM   12951 C CB  . CYS E  1  504 ? 199.069 175.889 155.654 1.00 88.14  ? 500 CYS E CB  1 
ATOM   12952 S SG  . CYS E  1  504 ? 197.967 177.299 155.490 1.00 88.14  ? 500 CYS E SG  1 
ATOM   12953 N N   . LYS E  1  505 ? 200.998 178.481 154.787 1.00 84.92  ? 501 LYS E N   1 
ATOM   12954 C CA  . LYS E  1  505 ? 201.320 179.855 155.152 1.00 84.92  ? 501 LYS E CA  1 
ATOM   12955 C C   . LYS E  1  505 ? 200.044 180.687 155.232 1.00 84.92  ? 501 LYS E C   1 
ATOM   12956 O O   . LYS E  1  505 ? 199.066 180.424 154.527 1.00 84.92  ? 501 LYS E O   1 
ATOM   12957 C CB  . LYS E  1  505 ? 202.275 180.475 154.126 1.00 84.92  ? 501 LYS E CB  1 
ATOM   12958 C CG  . LYS E  1  505 ? 202.843 181.848 154.503 1.00 84.92  ? 501 LYS E CG  1 
ATOM   12959 C CD  . LYS E  1  505 ? 203.548 182.510 153.331 1.00 84.92  ? 501 LYS E CD  1 
ATOM   12960 C CE  . LYS E  1  505 ? 204.133 183.857 153.728 1.00 84.92  ? 501 LYS E CE  1 
ATOM   12961 N NZ  . LYS E  1  505 ? 204.970 184.444 152.650 1.00 84.92  ? 501 LYS E NZ  1 
ATOM   12962 N N   . ARG E  1  506 ? 200.062 181.699 156.098 1.00 80.93  ? 502 ARG E N   1 
ATOM   12963 C CA  . ARG E  1  506 ? 198.961 182.651 156.146 1.00 80.93  ? 502 ARG E CA  1 
ATOM   12964 C C   . ARG E  1  506 ? 198.860 183.396 154.823 1.00 80.93  ? 502 ARG E C   1 
ATOM   12965 O O   . ARG E  1  506 ? 199.865 183.648 154.154 1.00 80.93  ? 502 ARG E O   1 
ATOM   12966 C CB  . ARG E  1  506 ? 199.157 183.647 157.292 1.00 80.93  ? 502 ARG E CB  1 
ATOM   12967 C CG  . ARG E  1  506 ? 197.955 184.567 157.535 1.00 80.93  ? 502 ARG E CG  1 
ATOM   12968 C CD  . ARG E  1  506 ? 198.245 185.640 158.571 1.00 80.93  ? 502 ARG E CD  1 
ATOM   12969 N NE  . ARG E  1  506 ? 198.163 185.144 159.939 1.00 80.93  ? 502 ARG E NE  1 
ATOM   12970 C CZ  . ARG E  1  506 ? 198.312 185.893 161.023 1.00 80.93  ? 502 ARG E CZ  1 
ATOM   12971 N NH1 . ARG E  1  506 ? 198.549 187.194 160.944 1.00 80.93  ? 502 ARG E NH1 1 
ATOM   12972 N NH2 . ARG E  1  506 ? 198.221 185.324 162.221 1.00 80.93  ? 502 ARG E NH2 1 
ATOM   12973 N N   . ARG E  1  507 ? 197.633 183.745 154.447 1.00 90.58  ? 503 ARG E N   1 
ATOM   12974 C CA  . ARG E  1  507 ? 197.365 184.475 153.215 1.00 90.58  ? 503 ARG E CA  1 
ATOM   12975 C C   . ARG E  1  507 ? 197.349 185.969 153.513 1.00 90.58  ? 503 ARG E C   1 
ATOM   12976 O O   . ARG E  1  507 ? 196.594 186.425 154.378 1.00 90.58  ? 503 ARG E O   1 
ATOM   12977 C CB  . ARG E  1  507 ? 196.034 184.027 152.615 1.00 90.58  ? 503 ARG E CB  1 
ATOM   12978 C CG  . ARG E  1  507 ? 195.676 184.695 151.298 1.00 90.58  ? 503 ARG E CG  1 
ATOM   12979 C CD  . ARG E  1  507 ? 194.468 184.026 150.664 1.00 90.58  ? 503 ARG E CD  1 
ATOM   12980 N NE  . ARG E  1  507 ? 194.773 182.674 150.209 1.00 90.58  ? 503 ARG E NE  1 
ATOM   12981 C CZ  . ARG E  1  507 ? 193.870 181.762 149.869 1.00 90.58  ? 503 ARG E CZ  1 
ATOM   12982 N NH1 . ARG E  1  507 ? 192.570 182.010 149.931 1.00 90.58  ? 503 ARG E NH1 1 
ATOM   12983 N NH2 . ARG E  1  507 ? 194.281 180.566 149.459 1.00 90.58  ? 503 ARG E NH2 1 
ATOM   12984 N N   . VAL E  1  508 ? 198.182 186.723 152.799 1.00 88.56  ? 504 VAL E N   1 
ATOM   12985 C CA  . VAL E  1  508 ? 198.291 188.167 152.990 1.00 88.56  ? 504 VAL E CA  1 
ATOM   12986 C C   . VAL E  1  508 ? 198.294 188.856 151.632 1.00 88.56  ? 504 VAL E C   1 
ATOM   12987 O O   . VAL E  1  508 ? 197.964 190.037 151.526 1.00 88.56  ? 504 VAL E O   1 
ATOM   12988 C CB  . VAL E  1  508 ? 199.555 188.539 153.794 1.00 88.56  ? 504 VAL E CB  1 
ATOM   12989 C CG1 . VAL E  1  508 ? 199.583 190.037 154.087 1.00 88.56  ? 504 VAL E CG1 1 
ATOM   12990 C CG2 . VAL E  1  508 ? 199.629 187.732 155.088 1.00 88.56  ? 504 VAL E CG2 1 
ATOM   12991 N N   . LEU F  2  11  ? 187.571 161.392 173.651 1.00 84.62  ? 520 LEU F N   1 
ATOM   12992 C CA  . LEU F  2  11  ? 186.515 162.286 174.109 1.00 84.62  ? 520 LEU F CA  1 
ATOM   12993 C C   . LEU F  2  11  ? 186.716 162.600 175.592 1.00 84.62  ? 520 LEU F C   1 
ATOM   12994 O O   . LEU F  2  11  ? 187.790 162.352 176.138 1.00 84.62  ? 520 LEU F O   1 
ATOM   12995 C CB  . LEU F  2  11  ? 185.139 161.660 173.856 1.00 84.62  ? 520 LEU F CB  1 
ATOM   12996 C CG  . LEU F  2  11  ? 184.867 161.209 172.418 1.00 84.62  ? 520 LEU F CG  1 
ATOM   12997 C CD1 . LEU F  2  11  ? 183.534 160.486 172.326 1.00 84.62  ? 520 LEU F CD1 1 
ATOM   12998 C CD2 . LEU F  2  11  ? 184.900 162.395 171.465 1.00 84.62  ? 520 LEU F CD2 1 
ATOM   12999 N N   . GLY F  2  12  ? 185.693 163.144 176.241 1.00 82.14  ? 521 GLY F N   1 
ATOM   13000 C CA  . GLY F  2  12  ? 185.817 163.559 177.622 1.00 82.14  ? 521 GLY F CA  1 
ATOM   13001 C C   . GLY F  2  12  ? 186.603 164.849 177.747 1.00 82.14  ? 521 GLY F C   1 
ATOM   13002 O O   . GLY F  2  12  ? 186.727 165.638 176.806 1.00 82.14  ? 521 GLY F O   1 
ATOM   13003 N N   . PHE F  2  13  ? 187.142 165.064 178.949 1.00 77.21  ? 522 PHE F N   1 
ATOM   13004 C CA  . PHE F  2  13  ? 187.949 166.254 179.194 1.00 77.21  ? 522 PHE F CA  1 
ATOM   13005 C C   . PHE F  2  13  ? 189.182 166.269 178.305 1.00 77.21  ? 522 PHE F C   1 
ATOM   13006 O O   . PHE F  2  13  ? 189.581 167.325 177.802 1.00 77.21  ? 522 PHE F O   1 
ATOM   13007 C CB  . PHE F  2  13  ? 188.358 166.311 180.666 1.00 77.21  ? 522 PHE F CB  1 
ATOM   13008 C CG  . PHE F  2  13  ? 189.036 167.589 181.063 1.00 77.21  ? 522 PHE F CG  1 
ATOM   13009 C CD1 . PHE F  2  13  ? 190.409 167.727 180.954 1.00 77.21  ? 522 PHE F CD1 1 
ATOM   13010 C CD2 . PHE F  2  13  ? 188.301 168.648 181.563 1.00 77.21  ? 522 PHE F CD2 1 
ATOM   13011 C CE1 . PHE F  2  13  ? 191.032 168.899 181.324 1.00 77.21  ? 522 PHE F CE1 1 
ATOM   13012 C CE2 . PHE F  2  13  ? 188.919 169.820 181.939 1.00 77.21  ? 522 PHE F CE2 1 
ATOM   13013 C CZ  . PHE F  2  13  ? 190.285 169.947 181.819 1.00 77.21  ? 522 PHE F CZ  1 
ATOM   13014 N N   . LEU F  2  14  ? 189.799 165.106 178.106 1.00 74.63  ? 523 LEU F N   1 
ATOM   13015 C CA  . LEU F  2  14  ? 190.983 164.953 177.272 1.00 74.63  ? 523 LEU F CA  1 
ATOM   13016 C C   . LEU F  2  14  ? 190.645 164.025 176.115 1.00 74.63  ? 523 LEU F C   1 
ATOM   13017 O O   . LEU F  2  14  ? 190.465 162.819 176.314 1.00 74.63  ? 523 LEU F O   1 
ATOM   13018 C CB  . LEU F  2  14  ? 192.152 164.399 178.083 1.00 74.63  ? 523 LEU F CB  1 
ATOM   13019 C CG  . LEU F  2  14  ? 192.789 165.303 179.144 1.00 74.63  ? 523 LEU F CG  1 
ATOM   13020 C CD1 . LEU F  2  14  ? 194.010 164.622 179.738 1.00 74.63  ? 523 LEU F CD1 1 
ATOM   13021 C CD2 . LEU F  2  14  ? 193.165 166.675 178.606 1.00 74.63  ? 523 LEU F CD2 1 
ATOM   13022 N N   . GLY F  2  15  ? 190.572 164.589 174.912 1.00 86.02  ? 524 GLY F N   1 
ATOM   13023 C CA  . GLY F  2  15  ? 190.167 163.846 173.735 1.00 86.02  ? 524 GLY F CA  1 
ATOM   13024 C C   . GLY F  2  15  ? 191.307 163.063 173.122 1.00 86.02  ? 524 GLY F C   1 
ATOM   13025 O O   . GLY F  2  15  ? 191.856 163.458 172.088 1.00 86.02  ? 524 GLY F O   1 
ATOM   13026 N N   . ALA F  2  16  ? 191.678 161.955 173.761 1.00 81.07  ? 525 ALA F N   1 
ATOM   13027 C CA  . ALA F  2  16  ? 192.843 161.168 173.365 1.00 81.07  ? 525 ALA F CA  1 
ATOM   13028 C C   . ALA F  2  16  ? 194.118 161.998 173.497 1.00 81.07  ? 525 ALA F C   1 
ATOM   13029 O O   . ALA F  2  16  ? 194.936 162.085 172.579 1.00 81.07  ? 525 ALA F O   1 
ATOM   13030 C CB  . ALA F  2  16  ? 192.687 160.615 171.946 1.00 81.07  ? 525 ALA F CB  1 
ATOM   13031 N N   . ALA F  2  17  ? 194.269 162.632 174.658 1.00 78.00  ? 526 ALA F N   1 
ATOM   13032 C CA  . ALA F  2  17  ? 195.476 163.391 174.945 1.00 78.00  ? 526 ALA F CA  1 
ATOM   13033 C C   . ALA F  2  17  ? 196.696 162.486 174.886 1.00 78.00  ? 526 ALA F C   1 
ATOM   13034 O O   . ALA F  2  17  ? 196.673 161.352 175.369 1.00 78.00  ? 526 ALA F O   1 
ATOM   13035 C CB  . ALA F  2  17  ? 195.381 164.042 176.322 1.00 78.00  ? 526 ALA F CB  1 
ATOM   13036 N N   . GLY F  2  18  ? 197.761 162.987 174.271 1.00 78.88  ? 527 GLY F N   1 
ATOM   13037 C CA  . GLY F  2  18  ? 198.982 162.229 174.134 1.00 78.88  ? 527 GLY F CA  1 
ATOM   13038 C C   . GLY F  2  18  ? 198.886 161.017 173.237 1.00 78.88  ? 527 GLY F C   1 
ATOM   13039 O O   . GLY F  2  18  ? 199.831 160.223 173.200 1.00 78.88  ? 527 GLY F O   1 
ATOM   13040 N N   . SER F  2  19  ? 197.778 160.841 172.514 1.00 81.65  ? 528 SER F N   1 
ATOM   13041 C CA  . SER F  2  19  ? 197.658 159.702 171.615 1.00 81.65  ? 528 SER F CA  1 
ATOM   13042 C C   . SER F  2  19  ? 198.493 159.885 170.358 1.00 81.65  ? 528 SER F C   1 
ATOM   13043 O O   . SER F  2  19  ? 199.171 158.946 169.925 1.00 81.65  ? 528 SER F O   1 
ATOM   13044 C CB  . SER F  2  19  ? 196.193 159.488 171.237 1.00 81.65  ? 528 SER F CB  1 
ATOM   13045 O OG  . SER F  2  19  ? 195.677 160.616 170.553 1.00 81.65  ? 528 SER F OG  1 
ATOM   13046 N N   . THR F  2  20  ? 198.464 161.077 169.774 1.00 87.34  ? 529 THR F N   1 
ATOM   13047 C CA  . THR F  2  20  ? 199.190 161.373 168.548 1.00 87.34  ? 529 THR F CA  1 
ATOM   13048 C C   . THR F  2  20  ? 199.081 162.865 168.286 1.00 87.34  ? 529 THR F C   1 
ATOM   13049 O O   . THR F  2  20  ? 198.074 163.491 168.626 1.00 87.34  ? 529 THR F O   1 
ATOM   13050 C CB  . THR F  2  20  ? 198.643 160.582 167.351 1.00 87.34  ? 529 THR F CB  1 
ATOM   13051 O OG1 . THR F  2  20  ? 199.389 160.919 166.175 1.00 87.34  ? 529 THR F OG1 1 
ATOM   13052 C CG2 . THR F  2  20  ? 197.158 160.883 167.111 1.00 87.34  ? 529 THR F CG2 1 
ATOM   13053 N N   . MET F  2  21  ? 200.119 163.425 167.668 1.00 84.88  ? 530 MET F N   1 
ATOM   13054 C CA  . MET F  2  21  ? 200.121 164.856 167.398 1.00 84.88  ? 530 MET F CA  1 
ATOM   13055 C C   . MET F  2  21  ? 199.078 165.239 166.357 1.00 84.88  ? 530 MET F C   1 
ATOM   13056 O O   . MET F  2  21  ? 198.426 166.280 166.493 1.00 84.88  ? 530 MET F O   1 
ATOM   13057 C CB  . MET F  2  21  ? 201.505 165.295 166.929 1.00 84.88  ? 530 MET F CB  1 
ATOM   13058 C CG  . MET F  2  21  ? 201.737 166.790 167.007 1.00 84.88  ? 530 MET F CG  1 
ATOM   13059 S SD  . MET F  2  21  ? 203.465 167.231 166.743 1.00 84.88  ? 530 MET F SD  1 
ATOM   13060 C CE  . MET F  2  21  ? 203.368 169.017 166.783 1.00 84.88  ? 530 MET F CE  1 
ATOM   13061 N N   . GLY F  2  22  ? 198.905 164.420 165.326 1.00 85.66  ? 531 GLY F N   1 
ATOM   13062 C CA  . GLY F  2  22  ? 198.019 164.759 164.231 1.00 85.66  ? 531 GLY F CA  1 
ATOM   13063 C C   . GLY F  2  22  ? 196.547 164.720 164.580 1.00 85.66  ? 531 GLY F C   1 
ATOM   13064 O O   . GLY F  2  22  ? 195.877 165.755 164.579 1.00 85.66  ? 531 GLY F O   1 
ATOM   13065 N N   . ALA F  2  23  ? 196.030 163.526 164.878 1.00 88.03  ? 532 ALA F N   1 
ATOM   13066 C CA  . ALA F  2  23  ? 194.594 163.368 165.077 1.00 88.03  ? 532 ALA F CA  1 
ATOM   13067 C C   . ALA F  2  23  ? 194.091 164.098 166.313 1.00 88.03  ? 532 ALA F C   1 
ATOM   13068 O O   . ALA F  2  23  ? 192.910 164.457 166.364 1.00 88.03  ? 532 ALA F O   1 
ATOM   13069 C CB  . ALA F  2  23  ? 194.235 161.886 165.177 1.00 88.03  ? 532 ALA F CB  1 
ATOM   13070 N N   . ALA F  2  24  ? 194.953 164.326 167.308 1.00 85.13  ? 533 ALA F N   1 
ATOM   13071 C CA  . ALA F  2  24  ? 194.518 165.026 168.513 1.00 85.13  ? 533 ALA F CA  1 
ATOM   13072 C C   . ALA F  2  24  ? 194.033 166.432 168.196 1.00 85.13  ? 533 ALA F C   1 
ATOM   13073 O O   . ALA F  2  24  ? 193.139 166.949 168.875 1.00 85.13  ? 533 ALA F O   1 
ATOM   13074 C CB  . ALA F  2  24  ? 195.656 165.076 169.531 1.00 85.13  ? 533 ALA F CB  1 
ATOM   13075 N N   . SER F  2  25  ? 194.597 167.059 167.164 1.00 84.75  ? 534 SER F N   1 
ATOM   13076 C CA  . SER F  2  25  ? 194.157 168.383 166.751 1.00 84.75  ? 534 SER F CA  1 
ATOM   13077 C C   . SER F  2  25  ? 192.746 168.390 166.181 1.00 84.75  ? 534 SER F C   1 
ATOM   13078 O O   . SER F  2  25  ? 192.172 169.472 166.024 1.00 84.75  ? 534 SER F O   1 
ATOM   13079 C CB  . SER F  2  25  ? 195.126 168.951 165.716 1.00 84.75  ? 534 SER F CB  1 
ATOM   13080 O OG  . SER F  2  25  ? 195.096 168.188 164.523 1.00 84.75  ? 534 SER F OG  1 
ATOM   13081 N N   . MET F  2  26  ? 192.176 167.231 165.852 1.00 90.10  ? 535 MET F N   1 
ATOM   13082 C CA  . MET F  2  26  ? 190.805 167.182 165.364 1.00 90.10  ? 535 MET F CA  1 
ATOM   13083 C C   . MET F  2  26  ? 189.769 167.315 166.473 1.00 90.10  ? 535 MET F C   1 
ATOM   13084 O O   . MET F  2  26  ? 188.585 167.491 166.167 1.00 90.10  ? 535 MET F O   1 
ATOM   13085 C CB  . MET F  2  26  ? 190.554 165.873 164.606 1.00 90.10  ? 535 MET F CB  1 
ATOM   13086 C CG  . MET F  2  26  ? 191.321 165.732 163.295 1.00 90.10  ? 535 MET F CG  1 
ATOM   13087 S SD  . MET F  2  26  ? 190.972 167.011 162.067 1.00 90.10  ? 535 MET F SD  1 
ATOM   13088 C CE  . MET F  2  26  ? 189.198 166.858 161.866 1.00 90.10  ? 535 MET F CE  1 
ATOM   13089 N N   . THR F  2  27  ? 190.179 167.234 167.744 1.00 84.06  ? 536 THR F N   1 
ATOM   13090 C CA  . THR F  2  27  ? 189.288 167.430 168.888 1.00 84.06  ? 536 THR F CA  1 
ATOM   13091 C C   . THR F  2  27  ? 189.930 168.467 169.807 1.00 84.06  ? 536 THR F C   1 
ATOM   13092 O O   . THR F  2  27  ? 190.659 168.128 170.741 1.00 84.06  ? 536 THR F O   1 
ATOM   13093 C CB  . THR F  2  27  ? 189.029 166.118 169.624 1.00 84.06  ? 536 THR F CB  1 
ATOM   13094 O OG1 . THR F  2  27  ? 188.460 165.165 168.719 1.00 84.06  ? 536 THR F OG1 1 
ATOM   13095 C CG2 . THR F  2  27  ? 188.073 166.340 170.789 1.00 84.06  ? 536 THR F CG2 1 
ATOM   13096 N N   . LEU F  2  28  ? 189.639 169.738 169.533 1.00 75.45  ? 537 LEU F N   1 
ATOM   13097 C CA  . LEU F  2  28  ? 190.173 170.859 170.292 1.00 75.45  ? 537 LEU F CA  1 
ATOM   13098 C C   . LEU F  2  28  ? 189.105 171.647 171.033 1.00 75.45  ? 537 LEU F C   1 
ATOM   13099 O O   . LEU F  2  28  ? 189.433 172.339 172.002 1.00 75.45  ? 537 LEU F O   1 
ATOM   13100 C CB  . LEU F  2  28  ? 190.925 171.811 169.357 1.00 75.45  ? 537 LEU F CB  1 
ATOM   13101 C CG  . LEU F  2  28  ? 192.157 171.219 168.677 1.00 75.45  ? 537 LEU F CG  1 
ATOM   13102 C CD1 . LEU F  2  28  ? 192.592 172.106 167.527 1.00 75.45  ? 537 LEU F CD1 1 
ATOM   13103 C CD2 . LEU F  2  28  ? 193.293 171.037 169.664 1.00 75.45  ? 537 LEU F CD2 1 
ATOM   13104 N N   . THR F  2  29  ? 187.843 171.557 170.609 1.00 77.73  ? 538 THR F N   1 
ATOM   13105 C CA  . THR F  2  29  ? 186.813 172.414 171.184 1.00 77.73  ? 538 THR F CA  1 
ATOM   13106 C C   . THR F  2  29  ? 186.566 172.103 172.651 1.00 77.73  ? 538 THR F C   1 
ATOM   13107 O O   . THR F  2  29  ? 186.239 173.008 173.422 1.00 77.73  ? 538 THR F O   1 
ATOM   13108 C CB  . THR F  2  29  ? 185.508 172.275 170.406 1.00 77.73  ? 538 THR F CB  1 
ATOM   13109 O OG1 . THR F  2  29  ? 185.109 170.900 170.384 1.00 77.73  ? 538 THR F OG1 1 
ATOM   13110 C CG2 . THR F  2  29  ? 185.680 172.773 168.992 1.00 77.73  ? 538 THR F CG2 1 
ATOM   13111 N N   . VAL F  2  30  ? 186.704 170.841 173.058 1.00 80.25  ? 539 VAL F N   1 
ATOM   13112 C CA  . VAL F  2  30  ? 186.433 170.503 174.450 1.00 80.25  ? 539 VAL F CA  1 
ATOM   13113 C C   . VAL F  2  30  ? 187.500 171.101 175.362 1.00 80.25  ? 539 VAL F C   1 
ATOM   13114 O O   . VAL F  2  30  ? 187.187 171.632 176.436 1.00 80.25  ? 539 VAL F O   1 
ATOM   13115 C CB  . VAL F  2  30  ? 186.306 168.976 174.621 1.00 80.25  ? 539 VAL F CB  1 
ATOM   13116 C CG1 . VAL F  2  30  ? 187.637 168.270 174.390 1.00 80.25  ? 539 VAL F CG1 1 
ATOM   13117 C CG2 . VAL F  2  30  ? 185.747 168.643 175.998 1.00 80.25  ? 539 VAL F CG2 1 
ATOM   13118 N N   . GLN F  2  31  ? 188.770 171.048 174.947 1.00 77.17  ? 540 GLN F N   1 
ATOM   13119 C CA  . GLN F  2  31  ? 189.824 171.679 175.734 1.00 77.17  ? 540 GLN F CA  1 
ATOM   13120 C C   . GLN F  2  31  ? 189.612 173.184 175.818 1.00 77.17  ? 540 GLN F C   1 
ATOM   13121 O O   . GLN F  2  31  ? 189.829 173.790 176.873 1.00 77.17  ? 540 GLN F O   1 
ATOM   13122 C CB  . GLN F  2  31  ? 191.198 171.373 175.137 1.00 77.17  ? 540 GLN F CB  1 
ATOM   13123 C CG  . GLN F  2  31  ? 191.712 169.958 175.398 1.00 77.17  ? 540 GLN F CG  1 
ATOM   13124 C CD  . GLN F  2  31  ? 191.143 168.915 174.453 1.00 77.17  ? 540 GLN F CD  1 
ATOM   13125 O OE1 . GLN F  2  31  ? 190.591 167.909 174.888 1.00 77.17  ? 540 GLN F OE1 1 
ATOM   13126 N NE2 . GLN F  2  31  ? 191.304 169.135 173.155 1.00 77.17  ? 540 GLN F NE2 1 
ATOM   13127 N N   . ALA F  2  32  ? 189.191 173.802 174.714 1.00 74.12  ? 541 ALA F N   1 
ATOM   13128 C CA  . ALA F  2  32  ? 188.927 175.235 174.729 1.00 74.12  ? 541 ALA F CA  1 
ATOM   13129 C C   . ALA F  2  32  ? 187.766 175.573 175.654 1.00 74.12  ? 541 ALA F C   1 
ATOM   13130 O O   . ALA F  2  32  ? 187.815 176.566 176.388 1.00 74.12  ? 541 ALA F O   1 
ATOM   13131 C CB  . ALA F  2  32  ? 188.642 175.727 173.311 1.00 74.12  ? 541 ALA F CB  1 
ATOM   13132 N N   . ARG F  2  33  ? 186.711 174.756 175.636 1.00 77.89  ? 542 ARG F N   1 
ATOM   13133 C CA  . ARG F  2  33  ? 185.520 175.073 176.415 1.00 77.89  ? 542 ARG F CA  1 
ATOM   13134 C C   . ARG F  2  33  ? 185.729 174.839 177.903 1.00 77.89  ? 542 ARG F C   1 
ATOM   13135 O O   . ARG F  2  33  ? 185.176 175.585 178.719 1.00 77.89  ? 542 ARG F O   1 
ATOM   13136 C CB  . ARG F  2  33  ? 184.332 174.245 175.929 1.00 77.89  ? 542 ARG F CB  1 
ATOM   13137 C CG  . ARG F  2  33  ? 183.717 174.730 174.628 1.00 77.89  ? 542 ARG F CG  1 
ATOM   13138 C CD  . ARG F  2  33  ? 182.496 173.903 174.252 1.00 77.89  ? 542 ARG F CD  1 
ATOM   13139 N NE  . ARG F  2  33  ? 181.418 174.036 175.226 1.00 77.89  ? 542 ARG F NE  1 
ATOM   13140 C CZ  . ARG F  2  33  ? 180.294 173.329 175.218 1.00 77.89  ? 542 ARG F CZ  1 
ATOM   13141 N NH1 . ARG F  2  33  ? 180.057 172.407 174.297 1.00 77.89  ? 542 ARG F NH1 1 
ATOM   13142 N NH2 . ARG F  2  33  ? 179.382 173.553 176.159 1.00 77.89  ? 542 ARG F NH2 1 
ATOM   13143 N N   . ASN F  2  34  ? 186.524 173.824 178.271 1.00 77.64  ? 543 ASN F N   1 
ATOM   13144 C CA  . ASN F  2  34  ? 186.650 173.438 179.675 1.00 77.64  ? 543 ASN F CA  1 
ATOM   13145 C C   . ASN F  2  34  ? 187.106 174.592 180.556 1.00 77.64  ? 543 ASN F C   1 
ATOM   13146 O O   . ASN F  2  34  ? 186.640 174.714 181.694 1.00 77.64  ? 543 ASN F O   1 
ATOM   13147 C CB  . ASN F  2  34  ? 187.632 172.276 179.819 1.00 77.64  ? 543 ASN F CB  1 
ATOM   13148 C CG  . ASN F  2  34  ? 187.072 170.968 179.310 1.00 77.64  ? 543 ASN F CG  1 
ATOM   13149 O OD1 . ASN F  2  34  ? 185.880 170.694 179.443 1.00 77.64  ? 543 ASN F OD1 1 
ATOM   13150 N ND2 . ASN F  2  34  ? 187.934 170.148 178.719 1.00 77.64  ? 543 ASN F ND2 1 
ATOM   13151 N N   . LEU F  2  35  ? 187.949 175.479 180.020 1.00 70.81  ? 544 LEU F N   1 
ATOM   13152 C CA  . LEU F  2  35  ? 188.656 176.460 180.841 1.00 70.81  ? 544 LEU F CA  1 
ATOM   13153 C C   . LEU F  2  35  ? 187.697 177.403 181.562 1.00 70.81  ? 544 LEU F C   1 
ATOM   13154 O O   . LEU F  2  35  ? 188.057 177.992 182.587 1.00 70.81  ? 544 LEU F O   1 
ATOM   13155 C CB  . LEU F  2  35  ? 189.630 177.247 179.965 1.00 70.81  ? 544 LEU F CB  1 
ATOM   13156 C CG  . LEU F  2  35  ? 190.672 176.416 179.204 1.00 70.81  ? 544 LEU F CG  1 
ATOM   13157 C CD1 . LEU F  2  35  ? 191.240 177.200 178.040 1.00 70.81  ? 544 LEU F CD1 1 
ATOM   13158 C CD2 . LEU F  2  35  ? 191.786 175.972 180.133 1.00 70.81  ? 544 LEU F CD2 1 
ATOM   13159 N N   . LEU F  2  36  ? 186.481 177.571 181.035 1.00 74.79  ? 545 LEU F N   1 
ATOM   13160 C CA  . LEU F  2  36  ? 185.410 178.291 181.717 1.00 74.79  ? 545 LEU F CA  1 
ATOM   13161 C C   . LEU F  2  36  ? 184.191 177.432 182.003 1.00 74.79  ? 545 LEU F C   1 
ATOM   13162 O O   . LEU F  2  36  ? 183.408 177.774 182.898 1.00 74.79  ? 545 LEU F O   1 
ATOM   13163 C CB  . LEU F  2  36  ? 184.965 179.501 180.889 1.00 74.79  ? 545 LEU F CB  1 
ATOM   13164 C CG  . LEU F  2  36  ? 186.012 180.579 180.622 1.00 74.79  ? 545 LEU F CG  1 
ATOM   13165 C CD1 . LEU F  2  36  ? 185.404 181.670 179.770 1.00 74.79  ? 545 LEU F CD1 1 
ATOM   13166 C CD2 . LEU F  2  36  ? 186.558 181.159 181.914 1.00 74.79  ? 545 LEU F CD2 1 
ATOM   13167 N N   . SER F  2  37  ? 184.000 176.337 181.262 1.00 82.66  ? 546 SER F N   1 
ATOM   13168 C CA  . SER F  2  37  ? 182.892 175.441 181.557 1.00 82.66  ? 546 SER F CA  1 
ATOM   13169 C C   . SER F  2  37  ? 183.034 174.858 182.951 1.00 82.66  ? 546 SER F C   1 
ATOM   13170 O O   . SER F  2  37  ? 182.045 174.729 183.678 1.00 82.66  ? 546 SER F O   1 
ATOM   13171 C CB  . SER F  2  37  ? 182.823 174.331 180.510 1.00 82.66  ? 546 SER F CB  1 
ATOM   13172 O OG  . SER F  2  37  ? 182.692 174.869 179.205 1.00 82.66  ? 546 SER F OG  1 
ATOM   13173 N N   . GLY F  2  38  ? 184.258 174.513 183.348 1.00 84.14  ? 547 GLY F N   1 
ATOM   13174 C CA  . GLY F  2  38  ? 184.484 174.069 184.704 1.00 84.14  ? 547 GLY F CA  1 
ATOM   13175 C C   . GLY F  2  38  ? 184.124 175.087 185.757 1.00 84.14  ? 547 GLY F C   1 
ATOM   13176 O O   . GLY F  2  38  ? 183.491 174.725 186.753 1.00 84.14  ? 547 GLY F O   1 
ATOM   13177 N N   . ILE F  2  39  ? 184.467 176.353 185.541 1.00 80.63  ? 548 ILE F N   1 
ATOM   13178 C CA  . ILE F  2  39  ? 184.149 177.399 186.510 1.00 80.63  ? 548 ILE F CA  1 
ATOM   13179 C C   . ILE F  2  39  ? 182.645 177.573 186.628 1.00 80.63  ? 548 ILE F C   1 
ATOM   13180 O O   . ILE F  2  39  ? 182.086 177.605 187.732 1.00 80.63  ? 548 ILE F O   1 
ATOM   13181 C CB  . ILE F  2  39  ? 184.824 178.745 186.136 1.00 80.63  ? 548 ILE F CB  1 
ATOM   13182 C CG1 . ILE F  2  39  ? 186.308 178.586 185.765 1.00 80.63  ? 548 ILE F CG1 1 
ATOM   13183 C CG2 . ILE F  2  39  ? 184.702 179.722 187.314 1.00 80.63  ? 548 ILE F CG2 1 
ATOM   13184 C CD1 . ILE F  2  39  ? 186.961 179.845 185.228 1.00 80.63  ? 548 ILE F CD1 1 
ATOM   13185 N N   . VAL F  2  40  ? 181.976 177.673 185.478 1.00 84.31  ? 549 VAL F N   1 
ATOM   13186 C CA  . VAL F  2  40  ? 180.538 177.911 185.482 1.00 84.31  ? 549 VAL F CA  1 
ATOM   13187 C C   . VAL F  2  40  ? 179.803 176.722 186.084 1.00 84.31  ? 549 VAL F C   1 
ATOM   13188 O O   . VAL F  2  40  ? 178.843 176.894 186.840 1.00 84.31  ? 549 VAL F O   1 
ATOM   13189 C CB  . VAL F  2  40  ? 180.039 178.226 184.061 1.00 84.31  ? 549 VAL F CB  1 
ATOM   13190 C CG1 . VAL F  2  40  ? 178.518 178.300 184.048 1.00 84.31  ? 549 VAL F CG1 1 
ATOM   13191 C CG2 . VAL F  2  40  ? 180.646 179.529 183.566 1.00 84.31  ? 549 VAL F CG2 1 
ATOM   13192 N N   . GLN F  2  41  ? 180.239 175.500 185.773 1.00 93.60  ? 550 GLN F N   1 
ATOM   13193 C CA  . GLN F  2  41  ? 179.545 174.331 186.294 1.00 93.60  ? 550 GLN F CA  1 
ATOM   13194 C C   . GLN F  2  41  ? 179.827 174.138 187.778 1.00 93.60  ? 550 GLN F C   1 
ATOM   13195 O O   . GLN F  2  41  ? 178.964 173.655 188.515 1.00 93.60  ? 550 GLN F O   1 
ATOM   13196 C CB  . GLN F  2  41  ? 179.940 173.086 185.496 1.00 93.60  ? 550 GLN F CB  1 
ATOM   13197 C CG  . GLN F  2  41  ? 179.227 171.797 185.914 1.00 93.60  ? 550 GLN F CG  1 
ATOM   13198 C CD  . GLN F  2  41  ? 177.712 171.917 185.887 1.00 93.60  ? 550 GLN F CD  1 
ATOM   13199 O OE1 . GLN F  2  41  ? 177.144 172.578 185.018 1.00 93.60  ? 550 GLN F OE1 1 
ATOM   13200 N NE2 . GLN F  2  41  ? 177.053 171.288 186.852 1.00 93.60  ? 550 GLN F NE2 1 
ATOM   13201 N N   . GLN F  2  42  ? 181.024 174.511 188.242 1.00 92.63  ? 551 GLN F N   1 
ATOM   13202 C CA  . GLN F  2  42  ? 181.287 174.493 189.677 1.00 92.63  ? 551 GLN F CA  1 
ATOM   13203 C C   . GLN F  2  42  ? 180.378 175.477 190.403 1.00 92.63  ? 551 GLN F C   1 
ATOM   13204 O O   . GLN F  2  42  ? 179.809 175.157 191.458 1.00 92.63  ? 551 GLN F O   1 
ATOM   13205 C CB  . GLN F  2  42  ? 182.760 174.818 189.939 1.00 92.63  ? 551 GLN F CB  1 
ATOM   13206 C CG  . GLN F  2  42  ? 183.207 174.715 191.396 1.00 92.63  ? 551 GLN F CG  1 
ATOM   13207 C CD  . GLN F  2  42  ? 183.044 173.317 191.968 1.00 92.63  ? 551 GLN F CD  1 
ATOM   13208 O OE1 . GLN F  2  42  ? 183.971 172.505 191.931 1.00 92.63  ? 551 GLN F OE1 1 
ATOM   13209 N NE2 . GLN F  2  42  ? 181.861 173.029 192.501 1.00 92.63  ? 551 GLN F NE2 1 
ATOM   13210 N N   . GLN F  2  43  ? 180.216 176.679 189.844 1.00 92.42  ? 552 GLN F N   1 
ATOM   13211 C CA  . GLN F  2  43  ? 179.299 177.633 190.457 1.00 92.42  ? 552 GLN F CA  1 
ATOM   13212 C C   . GLN F  2  43  ? 177.864 177.126 190.399 1.00 92.42  ? 552 GLN F C   1 
ATOM   13213 O O   . GLN F  2  43  ? 177.088 177.346 191.332 1.00 92.42  ? 552 GLN F O   1 
ATOM   13214 C CB  . GLN F  2  43  ? 179.413 178.999 189.782 1.00 92.42  ? 552 GLN F CB  1 
ATOM   13215 C CG  . GLN F  2  43  ? 178.580 180.096 190.454 1.00 92.42  ? 552 GLN F CG  1 
ATOM   13216 C CD  . GLN F  2  43  ? 178.994 180.354 191.894 1.00 92.42  ? 552 GLN F CD  1 
ATOM   13217 O OE1 . GLN F  2  43  ? 180.183 180.392 192.212 1.00 92.42  ? 552 GLN F OE1 1 
ATOM   13218 N NE2 . GLN F  2  43  ? 178.014 180.520 192.772 1.00 92.42  ? 552 GLN F NE2 1 
ATOM   13219 N N   . SER F  2  44  ? 177.490 176.456 189.308 1.00 97.03  ? 553 SER F N   1 
ATOM   13220 C CA  . SER F  2  44  ? 176.156 175.875 189.218 1.00 97.03  ? 553 SER F CA  1 
ATOM   13221 C C   . SER F  2  44  ? 175.950 174.811 190.287 1.00 97.03  ? 553 SER F C   1 
ATOM   13222 O O   . SER F  2  44  ? 174.879 174.733 190.900 1.00 97.03  ? 553 SER F O   1 
ATOM   13223 C CB  . SER F  2  44  ? 175.940 175.282 187.827 1.00 97.03  ? 553 SER F CB  1 
ATOM   13224 O OG  . SER F  2  44  ? 174.681 174.641 187.737 1.00 97.03  ? 553 SER F OG  1 
ATOM   13225 N N   . ASN F  2  45  ? 176.969 173.982 190.520 1.00 96.60  ? 554 ASN F N   1 
ATOM   13226 C CA  . ASN F  2  45  ? 176.893 172.977 191.572 1.00 96.60  ? 554 ASN F CA  1 
ATOM   13227 C C   . ASN F  2  45  ? 176.718 173.620 192.936 1.00 96.60  ? 554 ASN F C   1 
ATOM   13228 O O   . ASN F  2  45  ? 175.951 173.119 193.765 1.00 96.60  ? 554 ASN F O   1 
ATOM   13229 C CB  . ASN F  2  45  ? 178.151 172.109 191.561 1.00 96.60  ? 554 ASN F CB  1 
ATOM   13230 C CG  . ASN F  2  45  ? 178.304 171.321 190.276 1.00 96.60  ? 554 ASN F CG  1 
ATOM   13231 O OD1 . ASN F  2  45  ? 177.318 170.938 189.648 1.00 96.60  ? 554 ASN F OD1 1 
ATOM   13232 N ND2 . ASN F  2  45  ? 179.548 171.076 189.878 1.00 96.60  ? 554 ASN F ND2 1 
ATOM   13233 N N   . LEU F  2  46  ? 177.425 174.718 193.193 1.00 96.40  ? 555 LEU F N   1 
ATOM   13234 C CA  . LEU F  2  46  ? 177.205 175.429 194.448 1.00 96.40  ? 555 LEU F CA  1 
ATOM   13235 C C   . LEU F  2  46  ? 175.792 176.001 194.524 1.00 96.40  ? 555 LEU F C   1 
ATOM   13236 O O   . LEU F  2  46  ? 175.153 175.942 195.581 1.00 96.40  ? 555 LEU F O   1 
ATOM   13237 C CB  . LEU F  2  46  ? 178.242 176.541 194.617 1.00 96.40  ? 555 LEU F CB  1 
ATOM   13238 C CG  . LEU F  2  46  ? 178.087 177.452 195.843 1.00 96.40  ? 555 LEU F CG  1 
ATOM   13239 C CD1 . LEU F  2  46  ? 177.987 176.649 197.138 1.00 96.40  ? 555 LEU F CD1 1 
ATOM   13240 C CD2 . LEU F  2  46  ? 179.242 178.432 195.915 1.00 96.40  ? 555 LEU F CD2 1 
ATOM   13241 N N   . LEU F  2  47  ? 175.291 176.554 193.417 1.00 99.30  ? 556 LEU F N   1 
ATOM   13242 C CA  . LEU F  2  47  ? 173.999 177.234 193.433 1.00 99.30  ? 556 LEU F CA  1 
ATOM   13243 C C   . LEU F  2  47  ? 172.851 176.276 193.724 1.00 99.30  ? 556 LEU F C   1 
ATOM   13244 O O   . LEU F  2  47  ? 171.943 176.615 194.492 1.00 99.30  ? 556 LEU F O   1 
ATOM   13245 C CB  . LEU F  2  47  ? 173.766 177.941 192.096 1.00 99.30  ? 556 LEU F CB  1 
ATOM   13246 C CG  . LEU F  2  47  ? 174.579 179.214 191.841 1.00 99.30  ? 556 LEU F CG  1 
ATOM   13247 C CD1 . LEU F  2  47  ? 174.558 179.572 190.362 1.00 99.30  ? 556 LEU F CD1 1 
ATOM   13248 C CD2 . LEU F  2  47  ? 174.060 180.373 192.679 1.00 99.30  ? 556 LEU F CD2 1 
ATOM   13249 N N   . ARG F  2  48  ? 172.868 175.084 193.130 1.00 102.03 ? 557 ARG F N   1 
ATOM   13250 C CA  . ARG F  2  48  ? 171.802 174.111 193.344 1.00 102.03 ? 557 ARG F CA  1 
ATOM   13251 C C   . ARG F  2  48  ? 171.747 173.586 194.774 1.00 102.03 ? 557 ARG F C   1 
ATOM   13252 O O   . ARG F  2  48  ? 170.743 172.968 195.146 1.00 102.03 ? 557 ARG F O   1 
ATOM   13253 C CB  . ARG F  2  48  ? 171.955 172.930 192.376 1.00 102.03 ? 557 ARG F CB  1 
ATOM   13254 C CG  . ARG F  2  48  ? 173.274 172.171 192.494 1.00 102.03 ? 557 ARG F CG  1 
ATOM   13255 C CD  . ARG F  2  48  ? 173.343 170.991 191.539 1.00 102.03 ? 557 ARG F CD  1 
ATOM   13256 N NE  . ARG F  2  48  ? 174.605 170.272 191.668 1.00 102.03 ? 557 ARG F NE  1 
ATOM   13257 C CZ  . ARG F  2  48  ? 174.997 169.273 190.887 1.00 102.03 ? 557 ARG F CZ  1 
ATOM   13258 N NH1 . ARG F  2  48  ? 174.243 168.829 189.892 1.00 102.03 ? 557 ARG F NH1 1 
ATOM   13259 N NH2 . ARG F  2  48  ? 176.179 168.704 191.108 1.00 102.03 ? 557 ARG F NH2 1 
ATOM   13260 N N   . ALA F  2  49  ? 172.792 173.810 195.578 1.00 100.13 ? 558 ALA F N   1 
ATOM   13261 C CA  . ALA F  2  49  ? 172.871 173.344 196.960 1.00 100.13 ? 558 ALA F CA  1 
ATOM   13262 C C   . ALA F  2  49  ? 172.733 174.552 197.882 1.00 100.13 ? 558 ALA F C   1 
ATOM   13263 O O   . ALA F  2  49  ? 173.742 175.138 198.302 1.00 100.13 ? 558 ALA F O   1 
ATOM   13264 C CB  . ALA F  2  49  ? 174.185 172.607 197.211 1.00 100.13 ? 558 ALA F CB  1 
ATOM   13265 N N   . PRO F  2  50  ? 171.509 174.966 198.209 1.00 105.28 ? 559 PRO F N   1 
ATOM   13266 C CA  . PRO F  2  50  ? 171.345 176.059 199.172 1.00 105.28 ? 559 PRO F CA  1 
ATOM   13267 C C   . PRO F  2  50  ? 171.715 175.619 200.580 1.00 105.28 ? 559 PRO F C   1 
ATOM   13268 O O   . PRO F  2  50  ? 171.920 174.438 200.863 1.00 105.28 ? 559 PRO F O   1 
ATOM   13269 C CB  . PRO F  2  50  ? 169.858 176.413 199.069 1.00 105.28 ? 559 PRO F CB  1 
ATOM   13270 C CG  . PRO F  2  50  ? 169.214 175.179 198.575 1.00 105.28 ? 559 PRO F CG  1 
ATOM   13271 C CD  . PRO F  2  50  ? 170.210 174.531 197.661 1.00 105.28 ? 559 PRO F CD  1 
ATOM   13272 N N   . GLU F  2  51  ? 171.798 176.608 201.472 1.00 108.07 ? 560 GLU F N   1 
ATOM   13273 C CA  . GLU F  2  51  ? 172.304 176.408 202.833 1.00 108.07 ? 560 GLU F CA  1 
ATOM   13274 C C   . GLU F  2  51  ? 173.720 175.835 202.810 1.00 108.07 ? 560 GLU F C   1 
ATOM   13275 O O   . GLU F  2  51  ? 174.104 175.039 203.668 1.00 108.07 ? 560 GLU F O   1 
ATOM   13276 C CB  . GLU F  2  51  ? 171.366 175.519 203.656 1.00 108.07 ? 560 GLU F CB  1 
ATOM   13277 C CG  . GLU F  2  51  ? 169.975 176.102 203.840 1.00 108.07 ? 560 GLU F CG  1 
ATOM   13278 C CD  . GLU F  2  51  ? 169.138 175.313 204.829 1.00 108.07 ? 560 GLU F CD  1 
ATOM   13279 O OE1 . GLU F  2  51  ? 169.548 174.191 205.197 1.00 108.07 ? 560 GLU F OE1 1 
ATOM   13280 O OE2 . GLU F  2  51  ? 168.074 175.816 205.244 1.00 108.07 ? 560 GLU F OE2 1 
ATOM   13281 N N   . CYS F  2  52  ? 174.497 176.249 201.808 1.00 101.47 ? 561 CYS F N   1 
ATOM   13282 C CA  . CYS F  2  52  ? 175.906 175.894 201.681 1.00 101.47 ? 561 CYS F CA  1 
ATOM   13283 C C   . CYS F  2  52  ? 176.753 177.156 201.690 1.00 101.47 ? 561 CYS F C   1 
ATOM   13284 O O   . CYS F  2  52  ? 177.855 177.176 202.245 1.00 101.47 ? 561 CYS F O   1 
ATOM   13285 C CB  . CYS F  2  52  ? 176.149 175.117 200.389 1.00 101.47 ? 561 CYS F CB  1 
ATOM   13286 S SG  . CYS F  2  52  ? 175.415 173.473 200.363 1.00 101.47 ? 561 CYS F SG  1 
ATOM   13287 N N   . GLN F  2  53  ? 176.233 178.220 201.079 1.00 98.13  ? 562 GLN F N   1 
ATOM   13288 C CA  . GLN F  2  53  ? 177.008 179.443 200.939 1.00 98.13  ? 562 GLN F CA  1 
ATOM   13289 C C   . GLN F  2  53  ? 177.226 180.128 202.281 1.00 98.13  ? 562 GLN F C   1 
ATOM   13290 O O   . GLN F  2  53  ? 178.196 180.873 202.435 1.00 98.13  ? 562 GLN F O   1 
ATOM   13291 C CB  . GLN F  2  53  ? 176.315 180.397 199.966 1.00 98.13  ? 562 GLN F CB  1 
ATOM   13292 C CG  . GLN F  2  53  ? 176.223 179.881 198.535 1.00 98.13  ? 562 GLN F CG  1 
ATOM   13293 C CD  . GLN F  2  53  ? 175.023 178.985 198.306 1.00 98.13  ? 562 GLN F CD  1 
ATOM   13294 O OE1 . GLN F  2  53  ? 174.445 178.453 199.253 1.00 98.13  ? 562 GLN F OE1 1 
ATOM   13295 N NE2 . GLN F  2  53  ? 174.639 178.816 197.045 1.00 98.13  ? 562 GLN F NE2 1 
ATOM   13296 N N   . GLN F  2  54  ? 176.345 179.899 203.259 1.00 96.66  ? 563 GLN F N   1 
ATOM   13297 C CA  . GLN F  2  54  ? 176.472 180.602 204.532 1.00 96.66  ? 563 GLN F CA  1 
ATOM   13298 C C   . GLN F  2  54  ? 177.706 180.148 205.301 1.00 96.66  ? 563 GLN F C   1 
ATOM   13299 O O   . GLN F  2  54  ? 178.523 180.979 205.720 1.00 96.66  ? 563 GLN F O   1 
ATOM   13300 C CB  . GLN F  2  54  ? 175.216 180.395 205.378 1.00 96.66  ? 563 GLN F CB  1 
ATOM   13301 C CG  . GLN F  2  54  ? 173.998 181.182 204.906 1.00 96.66  ? 563 GLN F CG  1 
ATOM   13302 C CD  . GLN F  2  54  ? 173.352 180.600 203.661 1.00 96.66  ? 563 GLN F CD  1 
ATOM   13303 O OE1 . GLN F  2  54  ? 173.631 179.466 203.271 1.00 96.66  ? 563 GLN F OE1 1 
ATOM   13304 N NE2 . GLN F  2  54  ? 172.484 181.381 203.028 1.00 96.66  ? 563 GLN F NE2 1 
ATOM   13305 N N   . HIS F  2  55  ? 177.865 178.837 205.490 1.00 89.10  ? 564 HIS F N   1 
ATOM   13306 C CA  . HIS F  2  55  ? 179.011 178.331 206.238 1.00 89.10  ? 564 HIS F CA  1 
ATOM   13307 C C   . HIS F  2  55  ? 180.312 178.629 205.506 1.00 89.10  ? 564 HIS F C   1 
ATOM   13308 O O   . HIS F  2  55  ? 181.315 179.000 206.125 1.00 89.10  ? 564 HIS F O   1 
ATOM   13309 C CB  . HIS F  2  55  ? 178.867 176.829 206.474 1.00 89.10  ? 564 HIS F CB  1 
ATOM   13310 C CG  . HIS F  2  55  ? 180.110 176.179 206.995 1.00 89.10  ? 564 HIS F CG  1 
ATOM   13311 N ND1 . HIS F  2  55  ? 180.478 176.230 208.322 1.00 89.10  ? 564 HIS F ND1 1 
ATOM   13312 C CD2 . HIS F  2  55  ? 181.076 175.470 206.364 1.00 89.10  ? 564 HIS F CD2 1 
ATOM   13313 C CE1 . HIS F  2  55  ? 181.613 175.574 208.488 1.00 89.10  ? 564 HIS F CE1 1 
ATOM   13314 N NE2 . HIS F  2  55  ? 181.997 175.103 207.316 1.00 89.10  ? 564 HIS F NE2 1 
ATOM   13315 N N   . LEU F  2  56  ? 180.312 178.466 204.184 1.00 89.38  ? 565 LEU F N   1 
ATOM   13316 C CA  . LEU F  2  56  ? 181.504 178.761 203.402 1.00 89.38  ? 565 LEU F CA  1 
ATOM   13317 C C   . LEU F  2  56  ? 181.863 180.240 203.466 1.00 89.38  ? 565 LEU F C   1 
ATOM   13318 O O   . LEU F  2  56  ? 183.043 180.588 203.584 1.00 89.38  ? 565 LEU F O   1 
ATOM   13319 C CB  . LEU F  2  56  ? 181.285 178.325 201.956 1.00 89.38  ? 565 LEU F CB  1 
ATOM   13320 C CG  . LEU F  2  56  ? 180.983 176.838 201.746 1.00 89.38  ? 565 LEU F CG  1 
ATOM   13321 C CD1 . LEU F  2  56  ? 180.522 176.594 200.317 1.00 89.38  ? 565 LEU F CD1 1 
ATOM   13322 C CD2 . LEU F  2  56  ? 182.190 175.975 202.080 1.00 89.38  ? 565 LEU F CD2 1 
ATOM   13323 N N   . LEU F  2  57  ? 180.864 181.120 203.393 1.00 85.04  ? 566 LEU F N   1 
ATOM   13324 C CA  . LEU F  2  57  ? 181.118 182.552 203.471 1.00 85.04  ? 566 LEU F CA  1 
ATOM   13325 C C   . LEU F  2  57  ? 181.649 182.943 204.843 1.00 85.04  ? 566 LEU F C   1 
ATOM   13326 O O   . LEU F  2  57  ? 182.550 183.784 204.947 1.00 85.04  ? 566 LEU F O   1 
ATOM   13327 C CB  . LEU F  2  57  ? 179.834 183.315 203.147 1.00 85.04  ? 566 LEU F CB  1 
ATOM   13328 C CG  . LEU F  2  57  ? 179.862 184.840 203.228 1.00 85.04  ? 566 LEU F CG  1 
ATOM   13329 C CD1 . LEU F  2  57  ? 180.950 185.410 202.342 1.00 85.04  ? 566 LEU F CD1 1 
ATOM   13330 C CD2 . LEU F  2  57  ? 178.506 185.398 202.836 1.00 85.04  ? 566 LEU F CD2 1 
ATOM   13331 N N   . LYS F  2  58  ? 181.100 182.353 205.909 1.00 89.57  ? 567 LYS F N   1 
ATOM   13332 C CA  . LYS F  2  58  ? 181.632 182.615 207.243 1.00 89.57  ? 567 LYS F CA  1 
ATOM   13333 C C   . LYS F  2  58  ? 183.077 182.153 207.363 1.00 89.57  ? 567 LYS F C   1 
ATOM   13334 O O   . LYS F  2  58  ? 183.866 182.769 208.087 1.00 89.57  ? 567 LYS F O   1 
ATOM   13335 C CB  . LYS F  2  58  ? 180.767 181.936 208.304 1.00 89.57  ? 567 LYS F CB  1 
ATOM   13336 C CG  . LYS F  2  58  ? 179.402 182.578 208.495 1.00 89.57  ? 567 LYS F CG  1 
ATOM   13337 C CD  . LYS F  2  58  ? 178.604 181.868 209.577 1.00 89.57  ? 567 LYS F CD  1 
ATOM   13338 C CE  . LYS F  2  58  ? 177.243 182.513 209.782 1.00 89.57  ? 567 LYS F CE  1 
ATOM   13339 N NZ  . LYS F  2  58  ? 176.434 181.816 210.820 1.00 89.57  ? 567 LYS F NZ  1 
ATOM   13340 N N   . LEU F  2  59  ? 183.443 181.076 206.666 1.00 84.06  ? 568 LEU F N   1 
ATOM   13341 C CA  . LEU F  2  59  ? 184.842 180.670 206.553 1.00 84.06  ? 568 LEU F CA  1 
ATOM   13342 C C   . LEU F  2  59  ? 185.510 181.611 205.556 1.00 84.06  ? 568 LEU F C   1 
ATOM   13343 O O   . LEU F  2  59  ? 185.500 181.404 204.340 1.00 84.06  ? 568 LEU F O   1 
ATOM   13344 C CB  . LEU F  2  59  ? 184.963 179.214 206.117 1.00 84.06  ? 568 LEU F CB  1 
ATOM   13345 C CG  . LEU F  2  59  ? 184.445 178.123 207.059 1.00 84.06  ? 568 LEU F CG  1 
ATOM   13346 C CD1 . LEU F  2  59  ? 184.694 176.753 206.444 1.00 84.06  ? 568 LEU F CD1 1 
ATOM   13347 C CD2 . LEU F  2  59  ? 185.088 178.216 208.433 1.00 84.06  ? 568 LEU F CD2 1 
ATOM   13348 N N   . THR F  2  60  ? 186.099 182.677 206.098 1.00 82.87  ? 569 THR F N   1 
ATOM   13349 C CA  . THR F  2  60  ? 186.721 183.694 205.260 1.00 82.87  ? 569 THR F CA  1 
ATOM   13350 C C   . THR F  2  60  ? 187.871 183.114 204.448 1.00 82.87  ? 569 THR F C   1 
ATOM   13351 O O   . THR F  2  60  ? 188.031 183.433 203.263 1.00 82.87  ? 569 THR F O   1 
ATOM   13352 C CB  . THR F  2  60  ? 187.206 184.847 206.140 1.00 82.87  ? 569 THR F CB  1 
ATOM   13353 O OG1 . THR F  2  60  ? 186.101 185.377 206.884 1.00 82.87  ? 569 THR F OG1 1 
ATOM   13354 C CG2 . THR F  2  60  ? 187.821 185.953 205.302 1.00 82.87  ? 569 THR F CG2 1 
ATOM   13355 N N   . VAL F  2  61  ? 188.676 182.250 205.069 1.00 81.06  ? 570 VAL F N   1 
ATOM   13356 C CA  . VAL F  2  61  ? 189.852 181.706 204.398 1.00 81.06  ? 570 VAL F CA  1 
ATOM   13357 C C   . VAL F  2  61  ? 189.445 180.882 203.183 1.00 81.06  ? 570 VAL F C   1 
ATOM   13358 O O   . VAL F  2  61  ? 190.019 181.029 202.099 1.00 81.06  ? 570 VAL F O   1 
ATOM   13359 C CB  . VAL F  2  61  ? 190.688 180.883 205.395 1.00 81.06  ? 570 VAL F CB  1 
ATOM   13360 C CG1 . VAL F  2  61  ? 191.766 180.087 204.675 1.00 81.06  ? 570 VAL F CG1 1 
ATOM   13361 C CG2 . VAL F  2  61  ? 191.308 181.799 206.442 1.00 81.06  ? 570 VAL F CG2 1 
ATOM   13362 N N   . TRP F  2  62  ? 188.449 180.010 203.339 1.00 83.55  ? 571 TRP F N   1 
ATOM   13363 C CA  . TRP F  2  62  ? 188.017 179.173 202.223 1.00 83.55  ? 571 TRP F CA  1 
ATOM   13364 C C   . TRP F  2  62  ? 187.410 180.012 201.106 1.00 83.55  ? 571 TRP F C   1 
ATOM   13365 O O   . TRP F  2  62  ? 187.627 179.736 199.916 1.00 83.55  ? 571 TRP F O   1 
ATOM   13366 C CB  . TRP F  2  62  ? 187.015 178.135 202.719 1.00 83.55  ? 571 TRP F CB  1 
ATOM   13367 C CG  . TRP F  2  62  ? 186.632 177.107 201.704 1.00 83.55  ? 571 TRP F CG  1 
ATOM   13368 C CD1 . TRP F  2  62  ? 187.178 175.868 201.551 1.00 83.55  ? 571 TRP F CD1 1 
ATOM   13369 C CD2 . TRP F  2  62  ? 185.608 177.220 200.708 1.00 83.55  ? 571 TRP F CD2 1 
ATOM   13370 N NE1 . TRP F  2  62  ? 186.560 175.201 200.522 1.00 83.55  ? 571 TRP F NE1 1 
ATOM   13371 C CE2 . TRP F  2  62  ? 185.593 176.010 199.987 1.00 83.55  ? 571 TRP F CE2 1 
ATOM   13372 C CE3 . TRP F  2  62  ? 184.704 178.226 200.354 1.00 83.55  ? 571 TRP F CE3 1 
ATOM   13373 C CZ2 . TRP F  2  62  ? 184.709 175.777 198.937 1.00 83.55  ? 571 TRP F CZ2 1 
ATOM   13374 C CZ3 . TRP F  2  62  ? 183.830 177.994 199.306 1.00 83.55  ? 571 TRP F CZ3 1 
ATOM   13375 C CH2 . TRP F  2  62  ? 183.837 176.780 198.613 1.00 83.55  ? 571 TRP F CH2 1 
ATOM   13376 N N   . GLY F  2  63  ? 186.619 181.022 201.473 1.00 79.79  ? 572 GLY F N   1 
ATOM   13377 C CA  . GLY F  2  63  ? 186.053 181.904 200.470 1.00 79.79  ? 572 GLY F CA  1 
ATOM   13378 C C   . GLY F  2  63  ? 187.124 182.609 199.665 1.00 79.79  ? 572 GLY F C   1 
ATOM   13379 O O   . GLY F  2  63  ? 187.056 182.660 198.435 1.00 79.79  ? 572 GLY F O   1 
ATOM   13380 N N   . ILE F  2  64  ? 188.140 183.142 200.346 1.00 78.22  ? 573 ILE F N   1 
ATOM   13381 C CA  . ILE F  2  64  ? 189.231 183.800 199.638 1.00 78.22  ? 573 ILE F CA  1 
ATOM   13382 C C   . ILE F  2  64  ? 189.987 182.794 198.780 1.00 78.22  ? 573 ILE F C   1 
ATOM   13383 O O   . ILE F  2  64  ? 190.423 183.115 197.669 1.00 78.22  ? 573 ILE F O   1 
ATOM   13384 C CB  . ILE F  2  64  ? 190.158 184.523 200.632 1.00 78.22  ? 573 ILE F CB  1 
ATOM   13385 C CG1 . ILE F  2  64  ? 189.428 185.723 201.246 1.00 78.22  ? 573 ILE F CG1 1 
ATOM   13386 C CG2 . ILE F  2  64  ? 191.444 184.975 199.936 1.00 78.22  ? 573 ILE F CG2 1 
ATOM   13387 C CD1 . ILE F  2  64  ? 190.090 186.303 202.482 1.00 78.22  ? 573 ILE F CD1 1 
ATOM   13388 N N   . LYS F  2  65  ? 190.143 181.559 199.269 1.00 77.67  ? 574 LYS F N   1 
ATOM   13389 C CA  . LYS F  2  65  ? 190.835 180.537 198.489 1.00 77.67  ? 574 LYS F CA  1 
ATOM   13390 C C   . LYS F  2  65  ? 190.131 180.280 197.165 1.00 77.67  ? 574 LYS F C   1 
ATOM   13391 O O   . LYS F  2  65  ? 190.750 180.358 196.095 1.00 77.67  ? 574 LYS F O   1 
ATOM   13392 C CB  . LYS F  2  65  ? 190.928 179.237 199.286 1.00 77.67  ? 574 LYS F CB  1 
ATOM   13393 C CG  . LYS F  2  65  ? 192.054 179.194 200.306 1.00 77.67  ? 574 LYS F CG  1 
ATOM   13394 C CD  . LYS F  2  65  ? 192.043 177.907 201.132 1.00 77.67  ? 574 LYS F CD  1 
ATOM   13395 C CE  . LYS F  2  65  ? 192.371 176.671 200.302 1.00 77.67  ? 574 LYS F CE  1 
ATOM   13396 N NZ  . LYS F  2  65  ? 192.414 175.436 201.128 1.00 77.67  ? 574 LYS F NZ  1 
ATOM   13397 N N   . GLN F  2  66  ? 188.832 179.993 197.209 1.00 78.06  ? 575 GLN F N   1 
ATOM   13398 C CA  . GLN F  2  66  ? 188.140 179.666 195.967 1.00 78.06  ? 575 GLN F CA  1 
ATOM   13399 C C   . GLN F  2  66  ? 187.934 180.891 195.090 1.00 78.06  ? 575 GLN F C   1 
ATOM   13400 O O   . GLN F  2  66  ? 187.917 180.769 193.858 1.00 78.06  ? 575 GLN F O   1 
ATOM   13401 C CB  . GLN F  2  66  ? 186.799 178.992 196.256 1.00 78.06  ? 575 GLN F CB  1 
ATOM   13402 C CG  . GLN F  2  66  ? 186.913 177.580 196.812 1.00 78.06  ? 575 GLN F CG  1 
ATOM   13403 C CD  . GLN F  2  66  ? 187.658 176.627 195.897 1.00 78.06  ? 575 GLN F CD  1 
ATOM   13404 O OE1 . GLN F  2  66  ? 187.555 176.716 194.675 1.00 78.06  ? 575 GLN F OE1 1 
ATOM   13405 N NE2 . GLN F  2  66  ? 188.424 175.719 196.487 1.00 78.06  ? 575 GLN F NE2 1 
ATOM   13406 N N   . LEU F  2  67  ? 187.796 182.073 195.689 1.00 74.26  ? 576 LEU F N   1 
ATOM   13407 C CA  . LEU F  2  67  ? 187.737 183.287 194.890 1.00 74.26  ? 576 LEU F CA  1 
ATOM   13408 C C   . LEU F  2  67  ? 189.042 183.496 194.132 1.00 74.26  ? 576 LEU F C   1 
ATOM   13409 O O   . LEU F  2  67  ? 189.029 183.839 192.944 1.00 74.26  ? 576 LEU F O   1 
ATOM   13410 C CB  . LEU F  2  67  ? 187.426 184.473 195.801 1.00 74.26  ? 576 LEU F CB  1 
ATOM   13411 C CG  . LEU F  2  67  ? 186.908 185.783 195.213 1.00 74.26  ? 576 LEU F CG  1 
ATOM   13412 C CD1 . LEU F  2  67  ? 185.674 185.575 194.358 1.00 74.26  ? 576 LEU F CD1 1 
ATOM   13413 C CD2 . LEU F  2  67  ? 186.596 186.746 196.342 1.00 74.26  ? 576 LEU F CD2 1 
ATOM   13414 N N   . GLN F  2  68  ? 190.179 183.263 194.795 1.00 76.16  ? 577 GLN F N   1 
ATOM   13415 C CA  . GLN F  2  68  ? 191.462 183.343 194.110 1.00 76.16  ? 577 GLN F CA  1 
ATOM   13416 C C   . GLN F  2  68  ? 191.560 182.297 193.013 1.00 76.16  ? 577 GLN F C   1 
ATOM   13417 O O   . GLN F  2  68  ? 192.110 182.566 191.942 1.00 76.16  ? 577 GLN F O   1 
ATOM   13418 C CB  . GLN F  2  68  ? 192.607 183.169 195.105 1.00 76.16  ? 577 GLN F CB  1 
ATOM   13419 C CG  . GLN F  2  68  ? 192.912 184.399 195.934 1.00 76.16  ? 577 GLN F CG  1 
ATOM   13420 C CD  . GLN F  2  68  ? 194.077 184.183 196.875 1.00 76.16  ? 577 GLN F CD  1 
ATOM   13421 O OE1 . GLN F  2  68  ? 194.475 183.048 197.136 1.00 76.16  ? 577 GLN F OE1 1 
ATOM   13422 N NE2 . GLN F  2  68  ? 194.634 185.271 197.388 1.00 76.16  ? 577 GLN F NE2 1 
ATOM   13423 N N   . ALA F  2  69  ? 191.047 181.092 193.265 1.00 74.25  ? 578 ALA F N   1 
ATOM   13424 C CA  . ALA F  2  69  ? 191.081 180.054 192.239 1.00 74.25  ? 578 ALA F CA  1 
ATOM   13425 C C   . ALA F  2  69  ? 190.315 180.484 190.994 1.00 74.25  ? 578 ALA F C   1 
ATOM   13426 O O   . ALA F  2  69  ? 190.825 180.378 189.869 1.00 74.25  ? 578 ALA F O   1 
ATOM   13427 C CB  . ALA F  2  69  ? 190.506 178.752 192.789 1.00 74.25  ? 578 ALA F CB  1 
ATOM   13428 N N   . ARG F  2  70  ? 189.093 180.985 191.179 1.00 72.21  ? 579 ARG F N   1 
ATOM   13429 C CA  . ARG F  2  70  ? 188.298 181.419 190.034 1.00 72.21  ? 579 ARG F CA  1 
ATOM   13430 C C   . ARG F  2  70  ? 188.958 182.589 189.315 1.00 72.21  ? 579 ARG F C   1 
ATOM   13431 O O   . ARG F  2  70  ? 188.992 182.627 188.076 1.00 72.21  ? 579 ARG F O   1 
ATOM   13432 C CB  . ARG F  2  70  ? 186.886 181.790 190.485 1.00 72.21  ? 579 ARG F CB  1 
ATOM   13433 C CG  . ARG F  2  70  ? 186.057 180.602 190.952 1.00 72.21  ? 579 ARG F CG  1 
ATOM   13434 C CD  . ARG F  2  70  ? 184.562 180.811 190.732 1.00 72.21  ? 579 ARG F CD  1 
ATOM   13435 N NE  . ARG F  2  70  ? 184.007 181.896 191.534 1.00 72.21  ? 579 ARG F NE  1 
ATOM   13436 C CZ  . ARG F  2  70  ? 183.614 181.786 192.797 1.00 72.21  ? 579 ARG F CZ  1 
ATOM   13437 N NH1 . ARG F  2  70  ? 183.747 180.657 193.476 1.00 72.21  ? 579 ARG F NH1 1 
ATOM   13438 N NH2 . ARG F  2  70  ? 183.072 182.841 193.399 1.00 72.21  ? 579 ARG F NH2 1 
ATOM   13439 N N   . VAL F  2  71  ? 189.498 183.547 190.072 1.00 70.68  ? 580 VAL F N   1 
ATOM   13440 C CA  . VAL F  2  71  ? 190.130 184.707 189.453 1.00 70.68  ? 580 VAL F CA  1 
ATOM   13441 C C   . VAL F  2  71  ? 191.357 184.282 188.658 1.00 70.68  ? 580 VAL F C   1 
ATOM   13442 O O   . VAL F  2  71  ? 191.614 184.803 187.570 1.00 70.68  ? 580 VAL F O   1 
ATOM   13443 C CB  . VAL F  2  71  ? 190.480 185.758 190.521 1.00 70.68  ? 580 VAL F CB  1 
ATOM   13444 C CG1 . VAL F  2  71  ? 191.377 186.840 189.941 1.00 70.68  ? 580 VAL F CG1 1 
ATOM   13445 C CG2 . VAL F  2  71  ? 189.218 186.385 191.083 1.00 70.68  ? 580 VAL F CG2 1 
ATOM   13446 N N   . LEU F  2  72  ? 192.136 183.336 189.184 1.00 73.78  ? 581 LEU F N   1 
ATOM   13447 C CA  . LEU F  2  72  ? 193.316 182.875 188.464 1.00 73.78  ? 581 LEU F CA  1 
ATOM   13448 C C   . LEU F  2  72  ? 192.930 182.132 187.195 1.00 73.78  ? 581 LEU F C   1 
ATOM   13449 O O   . LEU F  2  72  ? 193.599 182.265 186.164 1.00 73.78  ? 581 LEU F O   1 
ATOM   13450 C CB  . LEU F  2  72  ? 194.171 181.986 189.364 1.00 73.78  ? 581 LEU F CB  1 
ATOM   13451 C CG  . LEU F  2  72  ? 194.929 182.693 190.491 1.00 73.78  ? 581 LEU F CG  1 
ATOM   13452 C CD1 . LEU F  2  72  ? 195.509 181.673 191.458 1.00 73.78  ? 581 LEU F CD1 1 
ATOM   13453 C CD2 . LEU F  2  72  ? 196.030 183.589 189.941 1.00 73.78  ? 581 LEU F CD2 1 
ATOM   13454 N N   . ALA F  2  73  ? 191.863 181.331 187.250 1.00 71.14  ? 582 ALA F N   1 
ATOM   13455 C CA  . ALA F  2  73  ? 191.405 180.663 186.036 1.00 71.14  ? 582 ALA F CA  1 
ATOM   13456 C C   . ALA F  2  73  ? 191.000 181.679 184.977 1.00 71.14  ? 582 ALA F C   1 
ATOM   13457 O O   . ALA F  2  73  ? 191.391 181.565 183.804 1.00 71.14  ? 582 ALA F O   1 
ATOM   13458 C CB  . ALA F  2  73  ? 190.238 179.732 186.358 1.00 71.14  ? 582 ALA F CB  1 
ATOM   13459 N N   . VAL F  2  74  ? 190.237 182.697 185.379 1.00 68.88  ? 583 VAL F N   1 
ATOM   13460 C CA  . VAL F  2  74  ? 189.821 183.724 184.430 1.00 68.88  ? 583 VAL F CA  1 
ATOM   13461 C C   . VAL F  2  74  ? 191.032 184.475 183.895 1.00 68.88  ? 583 VAL F C   1 
ATOM   13462 O O   . VAL F  2  74  ? 191.085 184.829 182.713 1.00 68.88  ? 583 VAL F O   1 
ATOM   13463 C CB  . VAL F  2  74  ? 188.806 184.679 185.080 1.00 68.88  ? 583 VAL F CB  1 
ATOM   13464 C CG1 . VAL F  2  74  ? 188.547 185.873 184.178 1.00 68.88  ? 583 VAL F CG1 1 
ATOM   13465 C CG2 . VAL F  2  74  ? 187.510 183.949 185.375 1.00 68.88  ? 583 VAL F CG2 1 
ATOM   13466 N N   . GLU F  2  75  ? 192.019 184.739 184.751 1.00 71.24  ? 584 GLU F N   1 
ATOM   13467 C CA  . GLU F  2  75  ? 193.198 185.471 184.306 1.00 71.24  ? 584 GLU F CA  1 
ATOM   13468 C C   . GLU F  2  75  ? 194.001 184.663 183.297 1.00 71.24  ? 584 GLU F C   1 
ATOM   13469 O O   . GLU F  2  75  ? 194.497 185.216 182.314 1.00 71.24  ? 584 GLU F O   1 
ATOM   13470 C CB  . GLU F  2  75  ? 194.066 185.855 185.501 1.00 71.24  ? 584 GLU F CB  1 
ATOM   13471 C CG  . GLU F  2  75  ? 193.585 187.098 186.224 1.00 71.24  ? 584 GLU F CG  1 
ATOM   13472 C CD  . GLU F  2  75  ? 194.572 187.589 187.259 1.00 71.24  ? 584 GLU F CD  1 
ATOM   13473 O OE1 . GLU F  2  75  ? 195.559 186.873 187.528 1.00 71.24  ? 584 GLU F OE1 1 
ATOM   13474 O OE2 . GLU F  2  75  ? 194.364 188.693 187.803 1.00 71.24  ? 584 GLU F OE2 1 
ATOM   13475 N N   . ARG F  2  76  ? 194.148 183.357 183.522 1.00 71.11  ? 585 ARG F N   1 
ATOM   13476 C CA  . ARG F  2  76  ? 194.858 182.538 182.545 1.00 71.11  ? 585 ARG F CA  1 
ATOM   13477 C C   . ARG F  2  76  ? 194.113 182.495 181.219 1.00 71.11  ? 585 ARG F C   1 
ATOM   13478 O O   . ARG F  2  76  ? 194.732 182.592 180.149 1.00 71.11  ? 585 ARG F O   1 
ATOM   13479 C CB  . ARG F  2  76  ? 195.071 181.124 183.081 1.00 71.11  ? 585 ARG F CB  1 
ATOM   13480 C CG  . ARG F  2  76  ? 196.279 180.977 183.991 1.00 71.11  ? 585 ARG F CG  1 
ATOM   13481 C CD  . ARG F  2  76  ? 196.731 179.529 184.084 1.00 71.11  ? 585 ARG F CD  1 
ATOM   13482 N NE  . ARG F  2  76  ? 195.613 178.620 184.307 1.00 71.11  ? 585 ARG F NE  1 
ATOM   13483 C CZ  . ARG F  2  76  ? 194.977 178.468 185.462 1.00 71.11  ? 585 ARG F CZ  1 
ATOM   13484 N NH1 . ARG F  2  76  ? 195.313 179.162 186.540 1.00 71.11  ? 585 ARG F NH1 1 
ATOM   13485 N NH2 . ARG F  2  76  ? 193.971 177.602 185.537 1.00 71.11  ? 585 ARG F NH2 1 
ATOM   13486 N N   . TYR F  2  77  ? 192.786 182.353 181.261 1.00 66.23  ? 586 TYR F N   1 
ATOM   13487 C CA  . TYR F  2  77  ? 192.025 182.343 180.015 1.00 66.23  ? 586 TYR F CA  1 
ATOM   13488 C C   . TYR F  2  77  ? 192.165 183.672 179.280 1.00 66.23  ? 586 TYR F C   1 
ATOM   13489 O O   . TYR F  2  77  ? 192.329 183.705 178.054 1.00 66.23  ? 586 TYR F O   1 
ATOM   13490 C CB  . TYR F  2  77  ? 190.556 182.037 180.288 1.00 66.23  ? 586 TYR F CB  1 
ATOM   13491 C CG  . TYR F  2  77  ? 189.689 182.189 179.063 1.00 66.23  ? 586 TYR F CG  1 
ATOM   13492 C CD1 . TYR F  2  77  ? 189.669 181.214 178.083 1.00 66.23  ? 586 TYR F CD1 1 
ATOM   13493 C CD2 . TYR F  2  77  ? 188.895 183.310 178.885 1.00 66.23  ? 586 TYR F CD2 1 
ATOM   13494 C CE1 . TYR F  2  77  ? 188.882 181.348 176.961 1.00 66.23  ? 586 TYR F CE1 1 
ATOM   13495 C CE2 . TYR F  2  77  ? 188.104 183.454 177.766 1.00 66.23  ? 586 TYR F CE2 1 
ATOM   13496 C CZ  . TYR F  2  77  ? 188.101 182.469 176.808 1.00 66.23  ? 586 TYR F CZ  1 
ATOM   13497 O OH  . TYR F  2  77  ? 187.314 182.608 175.690 1.00 66.23  ? 586 TYR F OH  1 
ATOM   13498 N N   . LEU F  2  78  ? 192.105 184.783 180.015 1.00 68.29  ? 587 LEU F N   1 
ATOM   13499 C CA  . LEU F  2  78  ? 192.256 186.089 179.388 1.00 68.29  ? 587 LEU F CA  1 
ATOM   13500 C C   . LEU F  2  78  ? 193.658 186.275 178.831 1.00 68.29  ? 587 LEU F C   1 
ATOM   13501 O O   . LEU F  2  78  ? 193.832 186.896 177.780 1.00 68.29  ? 587 LEU F O   1 
ATOM   13502 C CB  . LEU F  2  78  ? 191.929 187.193 180.390 1.00 68.29  ? 587 LEU F CB  1 
ATOM   13503 C CG  . LEU F  2  78  ? 190.443 187.379 180.692 1.00 68.29  ? 587 LEU F CG  1 
ATOM   13504 C CD1 . LEU F  2  78  ? 190.251 188.293 181.881 1.00 68.29  ? 587 LEU F CD1 1 
ATOM   13505 C CD2 . LEU F  2  78  ? 189.712 187.929 179.482 1.00 68.29  ? 587 LEU F CD2 1 
ATOM   13506 N N   . ARG F  2  79  ? 194.670 185.757 179.527 1.00 70.25  ? 588 ARG F N   1 
ATOM   13507 C CA  . ARG F  2  79  ? 196.032 185.806 179.012 1.00 70.25  ? 588 ARG F CA  1 
ATOM   13508 C C   . ARG F  2  79  ? 196.118 185.092 177.677 1.00 70.25  ? 588 ARG F C   1 
ATOM   13509 O O   . ARG F  2  79  ? 196.681 185.619 176.713 1.00 70.25  ? 588 ARG F O   1 
ATOM   13510 C CB  . ARG F  2  79  ? 196.991 185.170 180.019 1.00 70.25  ? 588 ARG F CB  1 
ATOM   13511 C CG  . ARG F  2  79  ? 198.480 185.508 179.828 1.00 70.25  ? 588 ARG F CG  1 
ATOM   13512 C CD  . ARG F  2  79  ? 199.182 184.723 178.716 1.00 70.25  ? 588 ARG F CD  1 
ATOM   13513 N NE  . ARG F  2  79  ? 198.987 183.280 178.825 1.00 70.25  ? 588 ARG F NE  1 
ATOM   13514 C CZ  . ARG F  2  79  ? 199.654 182.477 179.645 1.00 70.25  ? 588 ARG F CZ  1 
ATOM   13515 N NH1 . ARG F  2  79  ? 200.590 182.934 180.463 1.00 70.25  ? 588 ARG F NH1 1 
ATOM   13516 N NH2 . ARG F  2  79  ? 199.373 181.176 179.648 1.00 70.25  ? 588 ARG F NH2 1 
ATOM   13517 N N   . ASP F  2  80  ? 195.553 183.886 177.602 1.00 67.52  ? 589 ASP F N   1 
ATOM   13518 C CA  . ASP F  2  80  ? 195.603 183.140 176.351 1.00 67.52  ? 589 ASP F CA  1 
ATOM   13519 C C   . ASP F  2  80  ? 194.856 183.870 175.243 1.00 67.52  ? 589 ASP F C   1 
ATOM   13520 O O   . ASP F  2  80  ? 195.335 183.945 174.105 1.00 67.52  ? 589 ASP F O   1 
ATOM   13521 C CB  . ASP F  2  80  ? 195.030 181.739 176.545 1.00 67.52  ? 589 ASP F CB  1 
ATOM   13522 C CG  . ASP F  2  80  ? 195.922 180.858 177.391 1.00 67.52  ? 589 ASP F CG  1 
ATOM   13523 O OD1 . ASP F  2  80  ? 196.999 181.325 177.812 1.00 67.52  ? 589 ASP F OD1 1 
ATOM   13524 O OD2 . ASP F  2  80  ? 195.544 179.694 177.634 1.00 67.52  ? 589 ASP F OD2 1 
ATOM   13525 N N   . GLN F  2  81  ? 193.689 184.433 175.555 1.00 67.19  ? 590 GLN F N   1 
ATOM   13526 C CA  . GLN F  2  81  ? 192.917 185.099 174.512 1.00 67.19  ? 590 GLN F CA  1 
ATOM   13527 C C   . GLN F  2  81  ? 193.604 186.373 174.037 1.00 67.19  ? 590 GLN F C   1 
ATOM   13528 O O   . GLN F  2  81  ? 193.630 186.655 172.835 1.00 67.19  ? 590 GLN F O   1 
ATOM   13529 C CB  . GLN F  2  81  ? 191.503 185.397 175.004 1.00 67.19  ? 590 GLN F CB  1 
ATOM   13530 C CG  . GLN F  2  81  ? 190.619 184.166 175.136 1.00 67.19  ? 590 GLN F CG  1 
ATOM   13531 C CD  . GLN F  2  81  ? 190.386 183.466 173.812 1.00 67.19  ? 590 GLN F CD  1 
ATOM   13532 O OE1 . GLN F  2  81  ? 190.102 184.107 172.803 1.00 67.19  ? 590 GLN F OE1 1 
ATOM   13533 N NE2 . GLN F  2  81  ? 190.533 182.148 173.804 1.00 67.19  ? 590 GLN F NE2 1 
ATOM   13534 N N   . GLN F  2  82  ? 194.174 187.154 174.954 1.00 67.26  ? 591 GLN F N   1 
ATOM   13535 C CA  . GLN F  2  82  ? 194.914 188.340 174.542 1.00 67.26  ? 591 GLN F CA  1 
ATOM   13536 C C   . GLN F  2  82  ? 196.138 187.959 173.726 1.00 67.26  ? 591 GLN F C   1 
ATOM   13537 O O   . GLN F  2  82  ? 196.478 188.637 172.751 1.00 67.26  ? 591 GLN F O   1 
ATOM   13538 C CB  . GLN F  2  82  ? 195.321 189.157 175.767 1.00 67.26  ? 591 GLN F CB  1 
ATOM   13539 C CG  . GLN F  2  82  ? 195.959 190.501 175.444 1.00 67.26  ? 591 GLN F CG  1 
ATOM   13540 C CD  . GLN F  2  82  ? 196.385 191.248 176.687 1.00 67.26  ? 591 GLN F CD  1 
ATOM   13541 O OE1 . GLN F  2  82  ? 196.432 190.681 177.775 1.00 67.26  ? 591 GLN F OE1 1 
ATOM   13542 N NE2 . GLN F  2  82  ? 196.700 192.526 176.532 1.00 67.26  ? 591 GLN F NE2 1 
ATOM   13543 N N   . LEU F  2  83  ? 196.819 186.881 174.112 1.00 68.29  ? 592 LEU F N   1 
ATOM   13544 C CA  . LEU F  2  83  ? 198.016 186.474 173.391 1.00 68.29  ? 592 LEU F CA  1 
ATOM   13545 C C   . LEU F  2  83  ? 197.669 185.954 172.003 1.00 68.29  ? 592 LEU F C   1 
ATOM   13546 O O   . LEU F  2  83  ? 198.481 186.056 171.077 1.00 68.29  ? 592 LEU F O   1 
ATOM   13547 C CB  . LEU F  2  83  ? 198.764 185.420 174.205 1.00 68.29  ? 592 LEU F CB  1 
ATOM   13548 C CG  . LEU F  2  83  ? 200.129 184.957 173.707 1.00 68.29  ? 592 LEU F CG  1 
ATOM   13549 C CD1 . LEU F  2  83  ? 201.099 186.115 173.568 1.00 68.29  ? 592 LEU F CD1 1 
ATOM   13550 C CD2 . LEU F  2  83  ? 200.683 183.920 174.661 1.00 68.29  ? 592 LEU F CD2 1 
ATOM   13551 N N   . LEU F  2  84  ? 196.471 185.388 171.838 1.00 65.58  ? 593 LEU F N   1 
ATOM   13552 C CA  . LEU F  2  84  ? 196.021 185.020 170.500 1.00 65.58  ? 593 LEU F CA  1 
ATOM   13553 C C   . LEU F  2  84  ? 195.600 186.250 169.706 1.00 65.58  ? 593 LEU F C   1 
ATOM   13554 O O   . LEU F  2  84  ? 195.795 186.308 168.486 1.00 65.58  ? 593 LEU F O   1 
ATOM   13555 C CB  . LEU F  2  84  ? 194.870 184.020 170.582 1.00 65.58  ? 593 LEU F CB  1 
ATOM   13556 C CG  . LEU F  2  84  ? 195.234 182.548 170.792 1.00 65.58  ? 593 LEU F CG  1 
ATOM   13557 C CD1 . LEU F  2  84  ? 193.982 181.735 171.051 1.00 65.58  ? 593 LEU F CD1 1 
ATOM   13558 C CD2 . LEU F  2  84  ? 195.981 181.981 169.599 1.00 65.58  ? 593 LEU F CD2 1 
ATOM   13559 N N   . GLY F  2  85  ? 195.013 187.241 170.376 1.00 66.78  ? 594 GLY F N   1 
ATOM   13560 C CA  . GLY F  2  85  ? 194.620 188.456 169.681 1.00 66.78  ? 594 GLY F CA  1 
ATOM   13561 C C   . GLY F  2  85  ? 195.811 189.245 169.176 1.00 66.78  ? 594 GLY F C   1 
ATOM   13562 O O   . GLY F  2  85  ? 195.770 189.825 168.089 1.00 66.78  ? 594 GLY F O   1 
ATOM   13563 N N   . ILE F  2  86  ? 196.888 189.280 169.962 1.00 69.89  ? 595 ILE F N   1 
ATOM   13564 C CA  . ILE F  2  86  ? 198.089 190.004 169.554 1.00 69.89  ? 595 ILE F CA  1 
ATOM   13565 C C   . ILE F  2  86  ? 198.702 189.361 168.318 1.00 69.89  ? 595 ILE F C   1 
ATOM   13566 O O   . ILE F  2  86  ? 199.381 190.027 167.529 1.00 69.89  ? 595 ILE F O   1 
ATOM   13567 C CB  . ILE F  2  86  ? 199.097 190.069 170.717 1.00 69.89  ? 595 ILE F CB  1 
ATOM   13568 C CG1 . ILE F  2  86  ? 198.550 190.931 171.858 1.00 69.89  ? 595 ILE F CG1 1 
ATOM   13569 C CG2 . ILE F  2  86  ? 200.432 190.629 170.236 1.00 69.89  ? 595 ILE F CG2 1 
ATOM   13570 C CD1 . ILE F  2  86  ? 199.232 190.692 173.194 1.00 69.89  ? 595 ILE F CD1 1 
ATOM   13571 N N   . TRP F  2  87  ? 198.493 188.057 168.140 1.00 69.15  ? 596 TRP F N   1 
ATOM   13572 C CA  . TRP F  2  87  ? 199.015 187.336 166.987 1.00 69.15  ? 596 TRP F CA  1 
ATOM   13573 C C   . TRP F  2  87  ? 198.046 187.305 165.816 1.00 69.15  ? 596 TRP F C   1 
ATOM   13574 O O   . TRP F  2  87  ? 198.278 186.548 164.868 1.00 69.15  ? 596 TRP F O   1 
ATOM   13575 C CB  . TRP F  2  87  ? 199.370 185.902 167.387 1.00 69.15  ? 596 TRP F CB  1 
ATOM   13576 C CG  . TRP F  2  87  ? 200.393 185.802 168.472 1.00 69.15  ? 596 TRP F CG  1 
ATOM   13577 C CD1 . TRP F  2  87  ? 201.243 186.779 168.895 1.00 69.15  ? 596 TRP F CD1 1 
ATOM   13578 C CD2 . TRP F  2  87  ? 200.673 184.654 169.278 1.00 69.15  ? 596 TRP F CD2 1 
ATOM   13579 N NE1 . TRP F  2  87  ? 202.033 186.311 169.911 1.00 69.15  ? 596 TRP F NE1 1 
ATOM   13580 C CE2 . TRP F  2  87  ? 201.702 185.008 170.165 1.00 69.15  ? 596 TRP F CE2 1 
ATOM   13581 C CE3 . TRP F  2  87  ? 200.152 183.362 169.334 1.00 69.15  ? 596 TRP F CE3 1 
ATOM   13582 C CZ2 . TRP F  2  87  ? 202.223 184.117 171.094 1.00 69.15  ? 596 TRP F CZ2 1 
ATOM   13583 C CZ3 . TRP F  2  87  ? 200.669 182.480 170.258 1.00 69.15  ? 596 TRP F CZ3 1 
ATOM   13584 C CH2 . TRP F  2  87  ? 201.691 182.861 171.126 1.00 69.15  ? 596 TRP F CH2 1 
ATOM   13585 N N   . GLY F  2  88  ? 196.973 188.088 165.856 1.00 75.80  ? 597 GLY F N   1 
ATOM   13586 C CA  . GLY F  2  88  ? 196.011 188.066 164.776 1.00 75.80  ? 597 GLY F CA  1 
ATOM   13587 C C   . GLY F  2  88  ? 195.296 186.747 164.607 1.00 75.80  ? 597 GLY F C   1 
ATOM   13588 O O   . GLY F  2  88  ? 195.105 186.299 163.473 1.00 75.80  ? 597 GLY F O   1 
ATOM   13589 N N   . CYS F  2  89  ? 194.909 186.101 165.707 1.00 68.36  ? 598 CYS F N   1 
ATOM   13590 C CA  . CYS F  2  89  ? 194.232 184.812 165.676 1.00 68.36  ? 598 CYS F CA  1 
ATOM   13591 C C   . CYS F  2  89  ? 193.009 184.768 166.585 1.00 68.36  ? 598 CYS F C   1 
ATOM   13592 O O   . CYS F  2  89  ? 192.564 183.679 166.963 1.00 68.36  ? 598 CYS F O   1 
ATOM   13593 C CB  . CYS F  2  89  ? 195.216 183.709 166.058 1.00 68.36  ? 598 CYS F CB  1 
ATOM   13594 S SG  . CYS F  2  89  ? 196.519 183.469 164.861 1.00 68.36  ? 598 CYS F SG  1 
ATOM   13595 N N   . SER F  2  90  ? 192.454 185.922 166.944 1.00 68.25  ? 599 SER F N   1 
ATOM   13596 C CA  . SER F  2  90  ? 191.286 185.933 167.811 1.00 68.25  ? 599 SER F CA  1 
ATOM   13597 C C   . SER F  2  90  ? 190.108 185.263 167.118 1.00 68.25  ? 599 SER F C   1 
ATOM   13598 O O   . SER F  2  90  ? 189.803 185.550 165.957 1.00 68.25  ? 599 SER F O   1 
ATOM   13599 C CB  . SER F  2  90  ? 190.923 187.366 168.197 1.00 68.25  ? 599 SER F CB  1 
ATOM   13600 O OG  . SER F  2  90  ? 189.827 187.391 169.092 1.00 68.25  ? 599 SER F OG  1 
ATOM   13601 N N   . GLY F  2  91  ? 189.445 184.361 167.837 1.00 71.18  ? 600 GLY F N   1 
ATOM   13602 C CA  . GLY F  2  91  ? 188.289 183.666 167.315 1.00 71.18  ? 600 GLY F CA  1 
ATOM   13603 C C   . GLY F  2  91  ? 188.583 182.449 166.464 1.00 71.18  ? 600 GLY F C   1 
ATOM   13604 O O   . GLY F  2  91  ? 187.658 181.933 165.824 1.00 71.18  ? 600 GLY F O   1 
ATOM   13605 N N   . LYS F  2  92  ? 189.828 181.974 166.430 1.00 72.89  ? 601 LYS F N   1 
ATOM   13606 C CA  . LYS F  2  92  ? 190.202 180.777 165.689 1.00 72.89  ? 601 LYS F CA  1 
ATOM   13607 C C   . LYS F  2  92  ? 190.980 179.839 166.597 1.00 72.89  ? 601 LYS F C   1 
ATOM   13608 O O   . LYS F  2  92  ? 191.925 180.258 167.270 1.00 72.89  ? 601 LYS F O   1 
ATOM   13609 C CB  . LYS F  2  92  ? 191.053 181.118 164.462 1.00 72.89  ? 601 LYS F CB  1 
ATOM   13610 C CG  . LYS F  2  92  ? 190.342 181.935 163.401 1.00 72.89  ? 601 LYS F CG  1 
ATOM   13611 C CD  . LYS F  2  92  ? 191.217 182.083 162.164 1.00 72.89  ? 601 LYS F CD  1 
ATOM   13612 C CE  . LYS F  2  92  ? 190.559 182.950 161.107 1.00 72.89  ? 601 LYS F CE  1 
ATOM   13613 N NZ  . LYS F  2  92  ? 191.430 183.133 159.912 1.00 72.89  ? 601 LYS F NZ  1 
ATOM   13614 N N   . LEU F  2  93  ? 190.582 178.567 166.610 1.00 72.69  ? 602 LEU F N   1 
ATOM   13615 C CA  . LEU F  2  93  ? 191.348 177.569 167.345 1.00 72.69  ? 602 LEU F CA  1 
ATOM   13616 C C   . LEU F  2  93  ? 192.623 177.187 166.609 1.00 72.69  ? 602 LEU F C   1 
ATOM   13617 O O   . LEU F  2  93  ? 193.635 176.889 167.251 1.00 72.69  ? 602 LEU F O   1 
ATOM   13618 C CB  . LEU F  2  93  ? 190.498 176.323 167.593 1.00 72.69  ? 602 LEU F CB  1 
ATOM   13619 C CG  . LEU F  2  93  ? 189.214 176.522 168.399 1.00 72.69  ? 602 LEU F CG  1 
ATOM   13620 C CD1 . LEU F  2  93  ? 188.426 175.229 168.436 1.00 72.69  ? 602 LEU F CD1 1 
ATOM   13621 C CD2 . LEU F  2  93  ? 189.515 177.003 169.811 1.00 72.69  ? 602 LEU F CD2 1 
ATOM   13622 N N   . ILE F  2  94  ? 192.590 177.186 165.279 1.00 72.71  ? 603 ILE F N   1 
ATOM   13623 C CA  . ILE F  2  94  ? 193.749 176.893 164.444 1.00 72.71  ? 603 ILE F CA  1 
ATOM   13624 C C   . ILE F  2  94  ? 193.962 178.087 163.531 1.00 72.71  ? 603 ILE F C   1 
ATOM   13625 O O   . ILE F  2  94  ? 193.043 178.492 162.811 1.00 72.71  ? 603 ILE F O   1 
ATOM   13626 C CB  . ILE F  2  94  ? 193.562 175.604 163.618 1.00 72.71  ? 603 ILE F CB  1 
ATOM   13627 C CG1 . ILE F  2  94  ? 193.143 174.429 164.517 1.00 72.71  ? 603 ILE F CG1 1 
ATOM   13628 C CG2 . ILE F  2  94  ? 194.858 175.280 162.854 1.00 72.71  ? 603 ILE F CG2 1 
ATOM   13629 C CD1 . ILE F  2  94  ? 192.806 173.150 163.768 1.00 72.71  ? 603 ILE F CD1 1 
ATOM   13630 N N   . CYS F  2  95  ? 195.166 178.650 163.563 1.00 70.68  ? 604 CYS F N   1 
ATOM   13631 C CA  . CYS F  2  95  ? 195.515 179.768 162.702 1.00 70.68  ? 604 CYS F CA  1 
ATOM   13632 C C   . CYS F  2  95  ? 196.952 179.618 162.241 1.00 70.68  ? 604 CYS F C   1 
ATOM   13633 O O   . CYS F  2  95  ? 197.826 179.235 163.023 1.00 70.68  ? 604 CYS F O   1 
ATOM   13634 C CB  . CYS F  2  95  ? 195.345 181.110 163.416 1.00 70.68  ? 604 CYS F CB  1 
ATOM   13635 S SG  . CYS F  2  95  ? 196.585 181.452 164.678 1.00 70.68  ? 604 CYS F SG  1 
ATOM   13636 N N   . CYS F  2  96  ? 197.184 179.918 160.970 1.00 77.94  ? 605 CYS F N   1 
ATOM   13637 C CA  . CYS F  2  96  ? 198.516 179.948 160.395 1.00 77.94  ? 605 CYS F CA  1 
ATOM   13638 C C   . CYS F  2  96  ? 198.991 181.390 160.321 1.00 77.94  ? 605 CYS F C   1 
ATOM   13639 O O   . CYS F  2  96  ? 198.189 182.318 160.187 1.00 77.94  ? 605 CYS F O   1 
ATOM   13640 C CB  . CYS F  2  96  ? 198.527 179.313 159.004 1.00 77.94  ? 605 CYS F CB  1 
ATOM   13641 S SG  . CYS F  2  96  ? 197.659 177.735 158.936 1.00 77.94  ? 605 CYS F SG  1 
ATOM   13642 N N   . THR F  2  97  ? 200.299 181.567 160.419 1.00 79.77  ? 606 THR F N   1 
ATOM   13643 C CA  . THR F  2  97  ? 200.937 182.876 160.425 1.00 79.77  ? 606 THR F CA  1 
ATOM   13644 C C   . THR F  2  97  ? 201.937 182.949 159.277 1.00 79.77  ? 606 THR F C   1 
ATOM   13645 O O   . THR F  2  97  ? 202.037 182.035 158.456 1.00 79.77  ? 606 THR F O   1 
ATOM   13646 C CB  . THR F  2  97  ? 201.610 183.149 161.771 1.00 79.77  ? 606 THR F CB  1 
ATOM   13647 O OG1 . THR F  2  97  ? 202.464 184.293 161.656 1.00 79.77  ? 606 THR F OG1 1 
ATOM   13648 C CG2 . THR F  2  97  ? 202.428 181.952 162.228 1.00 79.77  ? 606 THR F CG2 1 
ATOM   13649 N N   . ASN F  2  98  ? 202.673 184.061 159.222 1.00 82.38  ? 607 ASN F N   1 
ATOM   13650 C CA  . ASN F  2  98  ? 203.681 184.296 158.197 1.00 82.38  ? 607 ASN F CA  1 
ATOM   13651 C C   . ASN F  2  98  ? 205.090 184.332 158.773 1.00 82.38  ? 607 ASN F C   1 
ATOM   13652 O O   . ASN F  2  98  ? 205.967 184.991 158.205 1.00 82.38  ? 607 ASN F O   1 
ATOM   13653 C CB  . ASN F  2  98  ? 203.385 185.596 157.453 1.00 82.38  ? 607 ASN F CB  1 
ATOM   13654 C CG  . ASN F  2  98  ? 203.474 186.807 158.348 1.00 82.38  ? 607 ASN F CG  1 
ATOM   13655 O OD1 . ASN F  2  98  ? 204.288 186.854 159.268 1.00 82.38  ? 607 ASN F OD1 1 
ATOM   13656 N ND2 . ASN F  2  98  ? 202.629 187.797 158.088 1.00 82.38  ? 607 ASN F ND2 1 
ATOM   13657 N N   . VAL F  2  99  ? 205.323 183.647 159.886 1.00 80.19  ? 608 VAL F N   1 
ATOM   13658 C CA  . VAL F  2  99  ? 206.649 183.521 160.482 1.00 80.19  ? 608 VAL F CA  1 
ATOM   13659 C C   . VAL F  2  99  ? 207.229 182.180 160.039 1.00 80.19  ? 608 VAL F C   1 
ATOM   13660 O O   . VAL F  2  99  ? 206.653 181.136 160.380 1.00 80.19  ? 608 VAL F O   1 
ATOM   13661 C CB  . VAL F  2  99  ? 206.588 183.611 162.012 1.00 80.19  ? 608 VAL F CB  1 
ATOM   13662 C CG1 . VAL F  2  99  ? 207.954 183.314 162.614 1.00 80.19  ? 608 VAL F CG1 1 
ATOM   13663 C CG2 . VAL F  2  99  ? 206.099 184.986 162.438 1.00 80.19  ? 608 VAL F CG2 1 
ATOM   13664 N N   . PRO F  2  100 ? 208.337 182.146 159.295 1.00 83.96  ? 609 PRO F N   1 
ATOM   13665 C CA  . PRO F  2  100 ? 208.879 180.850 158.876 1.00 83.96  ? 609 PRO F CA  1 
ATOM   13666 C C   . PRO F  2  100 ? 209.398 180.055 160.061 1.00 83.96  ? 609 PRO F C   1 
ATOM   13667 O O   . PRO F  2  100 ? 209.871 180.603 161.059 1.00 83.96  ? 609 PRO F O   1 
ATOM   13668 C CB  . PRO F  2  100 ? 210.013 181.231 157.921 1.00 83.96  ? 609 PRO F CB  1 
ATOM   13669 C CG  . PRO F  2  100 ? 210.469 182.542 158.411 1.00 83.96  ? 609 PRO F CG  1 
ATOM   13670 C CD  . PRO F  2  100 ? 209.229 183.247 158.879 1.00 83.96  ? 609 PRO F CD  1 
ATOM   13671 N N   . TRP F  2  101 ? 209.303 178.735 159.939 1.00 85.36  ? 610 TRP F N   1 
ATOM   13672 C CA  . TRP F  2  101 ? 209.819 177.856 160.976 1.00 85.36  ? 610 TRP F CA  1 
ATOM   13673 C C   . TRP F  2  101 ? 211.337 177.808 160.892 1.00 85.36  ? 610 TRP F C   1 
ATOM   13674 O O   . TRP F  2  101 ? 211.910 177.875 159.800 1.00 85.36  ? 610 TRP F O   1 
ATOM   13675 C CB  . TRP F  2  101 ? 209.240 176.449 160.843 1.00 85.36  ? 610 TRP F CB  1 
ATOM   13676 C CG  . TRP F  2  101 ? 209.682 175.544 161.953 1.00 85.36  ? 610 TRP F CG  1 
ATOM   13677 C CD1 . TRP F  2  101 ? 210.735 174.680 161.933 1.00 85.36  ? 610 TRP F CD1 1 
ATOM   13678 C CD2 . TRP F  2  101 ? 209.098 175.433 163.255 1.00 85.36  ? 610 TRP F CD2 1 
ATOM   13679 N NE1 . TRP F  2  101 ? 210.837 174.031 163.139 1.00 85.36  ? 610 TRP F NE1 1 
ATOM   13680 C CE2 . TRP F  2  101 ? 209.840 174.475 163.966 1.00 85.36  ? 610 TRP F CE2 1 
ATOM   13681 C CE3 . TRP F  2  101 ? 208.011 176.043 163.883 1.00 85.36  ? 610 TRP F CE3 1 
ATOM   13682 C CZ2 . TRP F  2  101 ? 209.534 174.116 165.276 1.00 85.36  ? 610 TRP F CZ2 1 
ATOM   13683 C CZ3 . TRP F  2  101 ? 207.708 175.685 165.180 1.00 85.36  ? 610 TRP F CZ3 1 
ATOM   13684 C CH2 . TRP F  2  101 ? 208.466 174.732 165.863 1.00 85.36  ? 610 TRP F CH2 1 
ATOM   13685 N N   . ASN F  2  102 ? 211.982 177.696 162.049 1.00 91.63  ? 611 ASN F N   1 
ATOM   13686 C CA  . ASN F  2  102 ? 213.433 177.632 162.140 1.00 91.63  ? 611 ASN F CA  1 
ATOM   13687 C C   . ASN F  2  102 ? 213.862 176.200 162.424 1.00 91.63  ? 611 ASN F C   1 
ATOM   13688 O O   . ASN F  2  102 ? 213.331 175.555 163.334 1.00 91.63  ? 611 ASN F O   1 
ATOM   13689 C CB  . ASN F  2  102 ? 213.934 178.560 163.244 1.00 91.63  ? 611 ASN F CB  1 
ATOM   13690 C CG  . ASN F  2  102 ? 215.396 178.901 163.106 1.00 91.63  ? 611 ASN F CG  1 
ATOM   13691 O OD1 . ASN F  2  102 ? 216.224 178.053 162.775 1.00 91.63  ? 611 ASN F OD1 1 
ATOM   13692 N ND2 . ASN F  2  102 ? 215.723 180.159 163.363 1.00 91.63  ? 611 ASN F ND2 1 
ATOM   13693 N N   . SER F  2  103 ? 214.827 175.705 161.647 1.00 91.43  ? 612 SER F N   1 
ATOM   13694 C CA  . SER F  2  103 ? 215.384 174.387 161.919 1.00 91.43  ? 612 SER F CA  1 
ATOM   13695 C C   . SER F  2  103 ? 216.141 174.347 163.239 1.00 91.43  ? 612 SER F C   1 
ATOM   13696 O O   . SER F  2  103 ? 216.374 173.258 163.773 1.00 91.43  ? 612 SER F O   1 
ATOM   13697 C CB  . SER F  2  103 ? 216.305 173.961 160.777 1.00 91.43  ? 612 SER F CB  1 
ATOM   13698 O OG  . SER F  2  103 ? 217.355 174.895 160.596 1.00 91.43  ? 612 SER F OG  1 
ATOM   13699 N N   . THR F  2  104 ? 216.536 175.508 163.771 1.00 92.20  ? 613 THR F N   1 
ATOM   13700 C CA  . THR F  2  104 ? 217.190 175.547 165.074 1.00 92.20  ? 613 THR F CA  1 
ATOM   13701 C C   . THR F  2  104 ? 216.271 175.016 166.167 1.00 92.20  ? 613 THR F C   1 
ATOM   13702 O O   . THR F  2  104 ? 216.716 174.286 167.060 1.00 92.20  ? 613 THR F O   1 
ATOM   13703 C CB  . THR F  2  104 ? 217.627 176.979 165.391 1.00 92.20  ? 613 THR F CB  1 
ATOM   13704 O OG1 . THR F  2  104 ? 218.475 177.467 164.344 1.00 92.20  ? 613 THR F OG1 1 
ATOM   13705 C CG2 . THR F  2  104 ? 218.377 177.036 166.713 1.00 92.20  ? 613 THR F CG2 1 
ATOM   13706 N N   . TRP F  2  105 ? 214.986 175.372 166.117 1.00 87.32  ? 614 TRP F N   1 
ATOM   13707 C CA  . TRP F  2  105 ? 214.056 174.895 167.136 1.00 87.32  ? 614 TRP F CA  1 
ATOM   13708 C C   . TRP F  2  105 ? 213.810 173.399 166.989 1.00 87.32  ? 614 TRP F C   1 
ATOM   13709 O O   . TRP F  2  105 ? 213.864 172.654 167.975 1.00 87.32  ? 614 TRP F O   1 
ATOM   13710 C CB  . TRP F  2  105 ? 212.732 175.658 167.050 1.00 87.32  ? 614 TRP F CB  1 
ATOM   13711 C CG  . TRP F  2  105 ? 212.876 177.150 166.977 1.00 87.32  ? 614 TRP F CG  1 
ATOM   13712 C CD1 . TRP F  2  105 ? 213.825 177.917 167.584 1.00 87.32  ? 614 TRP F CD1 1 
ATOM   13713 C CD2 . TRP F  2  105 ? 212.045 178.050 166.238 1.00 87.32  ? 614 TRP F CD2 1 
ATOM   13714 N NE1 . TRP F  2  105 ? 213.634 179.241 167.273 1.00 87.32  ? 614 TRP F NE1 1 
ATOM   13715 C CE2 . TRP F  2  105 ? 212.548 179.349 166.445 1.00 87.32  ? 614 TRP F CE2 1 
ATOM   13716 C CE3 . TRP F  2  105 ? 210.926 177.883 165.417 1.00 87.32  ? 614 TRP F CE3 1 
ATOM   13717 C CZ2 . TRP F  2  105 ? 211.969 180.473 165.867 1.00 87.32  ? 614 TRP F CZ2 1 
ATOM   13718 C CZ3 . TRP F  2  105 ? 210.354 179.000 164.844 1.00 87.32  ? 614 TRP F CZ3 1 
ATOM   13719 C CH2 . TRP F  2  105 ? 210.876 180.279 165.070 1.00 87.32  ? 614 TRP F CH2 1 
ATOM   13720 N N   . SER F  2  106 ? 213.542 172.942 165.767 1.00 88.66  ? 615 SER F N   1 
ATOM   13721 C CA  . SER F  2  106 ? 213.327 171.527 165.496 1.00 88.66  ? 615 SER F CA  1 
ATOM   13722 C C   . SER F  2  106 ? 213.609 171.275 164.024 1.00 88.66  ? 615 SER F C   1 
ATOM   13723 O O   . SER F  2  106 ? 213.205 172.073 163.174 1.00 88.66  ? 615 SER F O   1 
ATOM   13724 C CB  . SER F  2  106 ? 211.898 171.104 165.845 1.00 88.66  ? 615 SER F CB  1 
ATOM   13725 O OG  . SER F  2  106 ? 211.654 169.773 165.426 1.00 88.66  ? 615 SER F OG  1 
ATOM   13726 N N   . ASN F  2  107 ? 214.294 170.169 163.729 1.00 88.96  ? 616 ASN F N   1 
ATOM   13727 C CA  . ASN F  2  107 ? 214.730 169.840 162.378 1.00 88.96  ? 616 ASN F CA  1 
ATOM   13728 C C   . ASN F  2  107 ? 213.909 168.720 161.744 1.00 88.96  ? 616 ASN F C   1 
ATOM   13729 O O   . ASN F  2  107 ? 214.269 168.237 160.666 1.00 88.96  ? 616 ASN F O   1 
ATOM   13730 C CB  . ASN F  2  107 ? 216.208 169.456 162.390 1.00 88.96  ? 616 ASN F CB  1 
ATOM   13731 C CG  . ASN F  2  107 ? 216.479 168.231 163.232 1.00 88.96  ? 616 ASN F CG  1 
ATOM   13732 O OD1 . ASN F  2  107 ? 215.654 167.839 164.057 1.00 88.96  ? 616 ASN F OD1 1 
ATOM   13733 N ND2 . ASN F  2  107 ? 217.642 167.620 163.036 1.00 88.96  ? 616 ASN F ND2 1 
ATOM   13734 N N   . ARG F  2  108 ? 212.818 168.301 162.379 1.00 90.59  ? 617 ARG F N   1 
ATOM   13735 C CA  . ARG F  2  108 ? 212.012 167.212 161.850 1.00 90.59  ? 617 ARG F CA  1 
ATOM   13736 C C   . ARG F  2  108 ? 211.107 167.702 160.727 1.00 90.59  ? 617 ARG F C   1 
ATOM   13737 O O   . ARG F  2  108 ? 210.763 168.885 160.649 1.00 90.59  ? 617 ARG F O   1 
ATOM   13738 C CB  . ARG F  2  108 ? 211.160 166.590 162.954 1.00 90.59  ? 617 ARG F CB  1 
ATOM   13739 C CG  . ARG F  2  108 ? 211.960 166.038 164.119 1.00 90.59  ? 617 ARG F CG  1 
ATOM   13740 C CD  . ARG F  2  108 ? 211.049 165.393 165.147 1.00 90.59  ? 617 ARG F CD  1 
ATOM   13741 N NE  . ARG F  2  108 ? 211.797 164.829 166.264 1.00 90.59  ? 617 ARG F NE  1 
ATOM   13742 C CZ  . ARG F  2  108 ? 212.232 165.512 167.316 1.00 90.59  ? 617 ARG F CZ  1 
ATOM   13743 N NH1 . ARG F  2  108 ? 212.022 166.814 167.439 1.00 90.59  ? 617 ARG F NH1 1 
ATOM   13744 N NH2 . ARG F  2  108 ? 212.898 164.872 168.272 1.00 90.59  ? 617 ARG F NH2 1 
ATOM   13745 N N   . ASN F  2  109 ? 210.724 166.775 159.851 1.00 93.03  ? 618 ASN F N   1 
ATOM   13746 C CA  . ASN F  2  109 ? 209.758 167.071 158.803 1.00 93.03  ? 618 ASN F CA  1 
ATOM   13747 C C   . ASN F  2  109 ? 208.340 166.900 159.346 1.00 93.03  ? 618 ASN F C   1 
ATOM   13748 O O   . ASN F  2  109 ? 208.130 166.522 160.502 1.00 93.03  ? 618 ASN F O   1 
ATOM   13749 C CB  . ASN F  2  109 ? 210.012 166.199 157.570 1.00 93.03  ? 618 ASN F CB  1 
ATOM   13750 C CG  . ASN F  2  109 ? 209.963 164.704 157.867 1.00 93.03  ? 618 ASN F CG  1 
ATOM   13751 O OD1 . ASN F  2  109 ? 209.085 164.220 158.580 1.00 93.03  ? 618 ASN F OD1 1 
ATOM   13752 N ND2 . ASN F  2  109 ? 210.915 163.966 157.306 1.00 93.03  ? 618 ASN F ND2 1 
ATOM   13753 N N   . LEU F  2  110 ? 207.347 167.177 158.496 1.00 90.42  ? 619 LEU F N   1 
ATOM   13754 C CA  . LEU F  2  110 ? 205.962 167.186 158.958 1.00 90.42  ? 619 LEU F CA  1 
ATOM   13755 C C   . LEU F  2  110 ? 205.488 165.793 159.355 1.00 90.42  ? 619 LEU F C   1 
ATOM   13756 O O   . LEU F  2  110 ? 204.861 165.626 160.408 1.00 90.42  ? 619 LEU F O   1 
ATOM   13757 C CB  . LEU F  2  110 ? 205.053 167.768 157.875 1.00 90.42  ? 619 LEU F CB  1 
ATOM   13758 C CG  . LEU F  2  110 ? 205.288 169.236 157.514 1.00 90.42  ? 619 LEU F CG  1 
ATOM   13759 C CD1 . LEU F  2  110 ? 204.391 169.643 156.361 1.00 90.42  ? 619 LEU F CD1 1 
ATOM   13760 C CD2 . LEU F  2  110 ? 205.053 170.143 158.713 1.00 90.42  ? 619 LEU F CD2 1 
ATOM   13761 N N   . SER F  2  111 ? 205.773 164.783 158.531 1.00 93.26  ? 620 SER F N   1 
ATOM   13762 C CA  . SER F  2  111 ? 205.312 163.433 158.842 1.00 93.26  ? 620 SER F CA  1 
ATOM   13763 C C   . SER F  2  111 ? 205.965 162.907 160.113 1.00 93.26  ? 620 SER F C   1 
ATOM   13764 O O   . SER F  2  111 ? 205.354 162.137 160.863 1.00 93.26  ? 620 SER F O   1 
ATOM   13765 C CB  . SER F  2  111 ? 205.595 162.498 157.666 1.00 93.26  ? 620 SER F CB  1 
ATOM   13766 O OG  . SER F  2  111 ? 204.867 162.893 156.518 1.00 93.26  ? 620 SER F OG  1 
ATOM   13767 N N   . GLU F  2  112 ? 207.209 163.312 160.371 1.00 91.82  ? 621 GLU F N   1 
ATOM   13768 C CA  . GLU F  2  112 ? 207.908 162.878 161.573 1.00 91.82  ? 621 GLU F CA  1 
ATOM   13769 C C   . GLU F  2  112 ? 207.226 163.349 162.850 1.00 91.82  ? 621 GLU F C   1 
ATOM   13770 O O   . GLU F  2  112 ? 207.317 162.655 163.869 1.00 91.82  ? 621 GLU F O   1 
ATOM   13771 C CB  . GLU F  2  112 ? 209.352 163.377 161.544 1.00 91.82  ? 621 GLU F CB  1 
ATOM   13772 C CG  . GLU F  2  112 ? 210.289 162.493 160.728 1.00 91.82  ? 621 GLU F CG  1 
ATOM   13773 C CD  . GLU F  2  112 ? 211.608 163.167 160.384 1.00 91.82  ? 621 GLU F CD  1 
ATOM   13774 O OE1 . GLU F  2  112 ? 211.709 164.404 160.515 1.00 91.82  ? 621 GLU F OE1 1 
ATOM   13775 O OE2 . GLU F  2  112 ? 212.549 162.454 159.976 1.00 91.82  ? 621 GLU F OE2 1 
ATOM   13776 N N   . ILE F  2  113 ? 206.550 164.498 162.821 1.00 87.97  ? 622 ILE F N   1 
ATOM   13777 C CA  . ILE F  2  113 ? 205.958 165.093 164.011 1.00 87.97  ? 622 ILE F CA  1 
ATOM   13778 C C   . ILE F  2  113 ? 204.443 164.932 164.034 1.00 87.97  ? 622 ILE F C   1 
ATOM   13779 O O   . ILE F  2  113 ? 203.871 164.627 165.082 1.00 87.97  ? 622 ILE F O   1 
ATOM   13780 C CB  . ILE F  2  113 ? 206.361 166.580 164.150 1.00 87.97  ? 622 ILE F CB  1 
ATOM   13781 C CG1 . ILE F  2  113 ? 205.847 167.427 162.980 1.00 87.97  ? 622 ILE F CG1 1 
ATOM   13782 C CG2 . ILE F  2  113 ? 207.872 166.696 164.254 1.00 87.97  ? 622 ILE F CG2 1 
ATOM   13783 C CD1 . ILE F  2  113 ? 206.249 168.863 163.059 1.00 87.97  ? 622 ILE F CD1 1 
ATOM   13784 N N   . TRP F  2  114 ? 203.771 165.119 162.894 1.00 85.31  ? 623 TRP F N   1 
ATOM   13785 C CA  . TRP F  2  114 ? 202.314 165.034 162.893 1.00 85.31  ? 623 TRP F CA  1 
ATOM   13786 C C   . TRP F  2  114 ? 201.841 163.595 163.023 1.00 85.31  ? 623 TRP F C   1 
ATOM   13787 O O   . TRP F  2  114 ? 200.661 163.353 163.299 1.00 85.31  ? 623 TRP F O   1 
ATOM   13788 C CB  . TRP F  2  114 ? 201.748 165.683 161.631 1.00 85.31  ? 623 TRP F CB  1 
ATOM   13789 C CG  . TRP F  2  114 ? 201.851 167.177 161.658 1.00 85.31  ? 623 TRP F CG  1 
ATOM   13790 C CD1 . TRP F  2  114 ? 202.580 167.966 160.820 1.00 85.31  ? 623 TRP F CD1 1 
ATOM   13791 C CD2 . TRP F  2  114 ? 201.215 168.059 162.588 1.00 85.31  ? 623 TRP F CD2 1 
ATOM   13792 N NE1 . TRP F  2  114 ? 202.432 169.286 161.167 1.00 85.31  ? 623 TRP F NE1 1 
ATOM   13793 C CE2 . TRP F  2  114 ? 201.598 169.369 162.250 1.00 85.31  ? 623 TRP F CE2 1 
ATOM   13794 C CE3 . TRP F  2  114 ? 200.356 167.867 163.672 1.00 85.31  ? 623 TRP F CE3 1 
ATOM   13795 C CZ2 . TRP F  2  114 ? 201.153 170.480 162.957 1.00 85.31  ? 623 TRP F CZ2 1 
ATOM   13796 C CZ3 . TRP F  2  114 ? 199.916 168.971 164.371 1.00 85.31  ? 623 TRP F CZ3 1 
ATOM   13797 C CH2 . TRP F  2  114 ? 200.314 170.260 164.012 1.00 85.31  ? 623 TRP F CH2 1 
ATOM   13798 N N   . ASP F  2  115 ? 202.732 162.636 162.817 1.00 90.87  ? 624 ASP F N   1 
ATOM   13799 C CA  . ASP F  2  115 ? 202.557 161.269 163.274 1.00 90.87  ? 624 ASP F CA  1 
ATOM   13800 C C   . ASP F  2  115 ? 203.878 160.804 163.881 1.00 90.87  ? 624 ASP F C   1 
ATOM   13801 O O   . ASP F  2  115 ? 204.905 161.476 163.767 1.00 90.87  ? 624 ASP F O   1 
ATOM   13802 C CB  . ASP F  2  115 ? 202.099 160.360 162.130 1.00 90.87  ? 624 ASP F CB  1 
ATOM   13803 C CG  . ASP F  2  115 ? 201.350 159.141 162.625 1.00 90.87  ? 624 ASP F CG  1 
ATOM   13804 O OD1 . ASP F  2  115 ? 201.625 158.692 163.757 1.00 90.87  ? 624 ASP F OD1 1 
ATOM   13805 O OD2 . ASP F  2  115 ? 200.484 158.633 161.884 1.00 90.87  ? 624 ASP F OD2 1 
ATOM   13806 N N   . ASN F  2  116 ? 203.842 159.651 164.546 1.00 94.05  ? 625 ASN F N   1 
ATOM   13807 C CA  . ASN F  2  116 ? 204.989 159.114 165.275 1.00 94.05  ? 625 ASN F CA  1 
ATOM   13808 C C   . ASN F  2  116 ? 205.468 160.058 166.372 1.00 94.05  ? 625 ASN F C   1 
ATOM   13809 O O   . ASN F  2  116 ? 206.658 160.076 166.702 1.00 94.05  ? 625 ASN F O   1 
ATOM   13810 C CB  . ASN F  2  116 ? 206.154 158.789 164.329 1.00 94.05  ? 625 ASN F CB  1 
ATOM   13811 C CG  . ASN F  2  116 ? 205.754 157.848 163.212 1.00 94.05  ? 625 ASN F CG  1 
ATOM   13812 O OD1 . ASN F  2  116 ? 204.986 156.910 163.420 1.00 94.05  ? 625 ASN F OD1 1 
ATOM   13813 N ND2 . ASN F  2  116 ? 206.274 158.096 162.016 1.00 94.05  ? 625 ASN F ND2 1 
ATOM   13814 N N   . MET F  2  117 ? 204.568 160.855 166.942 1.00 87.09  ? 626 MET F N   1 
ATOM   13815 C CA  . MET F  2  117 ? 204.905 161.707 168.074 1.00 87.09  ? 626 MET F CA  1 
ATOM   13816 C C   . MET F  2  117 ? 203.611 162.139 168.745 1.00 87.09  ? 626 MET F C   1 
ATOM   13817 O O   . MET F  2  117 ? 202.547 162.167 168.121 1.00 87.09  ? 626 MET F O   1 
ATOM   13818 C CB  . MET F  2  117 ? 205.729 162.927 167.644 1.00 87.09  ? 626 MET F CB  1 
ATOM   13819 C CG  . MET F  2  117 ? 206.257 163.757 168.809 1.00 87.09  ? 626 MET F CG  1 
ATOM   13820 S SD  . MET F  2  117 ? 207.548 164.922 168.339 1.00 87.09  ? 626 MET F SD  1 
ATOM   13821 C CE  . MET F  2  117 ? 208.944 163.821 168.138 1.00 87.09  ? 626 MET F CE  1 
ATOM   13822 N N   . THR F  2  118 ? 203.720 162.470 170.028 1.00 82.74  ? 627 THR F N   1 
ATOM   13823 C CA  . THR F  2  118 ? 202.611 162.935 170.844 1.00 82.74  ? 627 THR F CA  1 
ATOM   13824 C C   . THR F  2  118 ? 202.799 164.415 171.143 1.00 82.74  ? 627 THR F C   1 
ATOM   13825 O O   . THR F  2  118 ? 203.908 164.951 171.074 1.00 82.74  ? 627 THR F O   1 
ATOM   13826 C CB  . THR F  2  118 ? 202.511 162.140 172.153 1.00 82.74  ? 627 THR F CB  1 
ATOM   13827 O OG1 . THR F  2  118 ? 203.653 162.420 172.972 1.00 82.74  ? 627 THR F OG1 1 
ATOM   13828 C CG2 . THR F  2  118 ? 202.452 160.645 171.873 1.00 82.74  ? 627 THR F CG2 1 
ATOM   13829 N N   . TRP F  2  119 ? 201.690 165.079 171.481 1.00 78.41  ? 628 TRP F N   1 
ATOM   13830 C CA  . TRP F  2  119 ? 201.741 166.519 171.722 1.00 78.41  ? 628 TRP F CA  1 
ATOM   13831 C C   . TRP F  2  119 ? 202.638 166.867 172.903 1.00 78.41  ? 628 TRP F C   1 
ATOM   13832 O O   . TRP F  2  119 ? 203.385 167.849 172.837 1.00 78.41  ? 628 TRP F O   1 
ATOM   13833 C CB  . TRP F  2  119 ? 200.336 167.073 171.962 1.00 78.41  ? 628 TRP F CB  1 
ATOM   13834 C CG  . TRP F  2  119 ? 199.755 167.800 170.788 1.00 78.41  ? 628 TRP F CG  1 
ATOM   13835 C CD1 . TRP F  2  119 ? 198.624 167.475 170.103 1.00 78.41  ? 628 TRP F CD1 1 
ATOM   13836 C CD2 . TRP F  2  119 ? 200.276 168.980 170.165 1.00 78.41  ? 628 TRP F CD2 1 
ATOM   13837 N NE1 . TRP F  2  119 ? 198.407 168.378 169.092 1.00 78.41  ? 628 TRP F NE1 1 
ATOM   13838 C CE2 . TRP F  2  119 ? 199.409 169.312 169.110 1.00 78.41  ? 628 TRP F CE2 1 
ATOM   13839 C CE3 . TRP F  2  119 ? 201.393 169.784 170.395 1.00 78.41  ? 628 TRP F CE3 1 
ATOM   13840 C CZ2 . TRP F  2  119 ? 199.622 170.412 168.289 1.00 78.41  ? 628 TRP F CZ2 1 
ATOM   13841 C CZ3 . TRP F  2  119 ? 201.601 170.877 169.581 1.00 78.41  ? 628 TRP F CZ3 1 
ATOM   13842 C CH2 . TRP F  2  119 ? 200.722 171.180 168.540 1.00 78.41  ? 628 TRP F CH2 1 
ATOM   13843 N N   . LEU F  2  120 ? 202.571 166.090 173.986 1.00 78.81  ? 629 LEU F N   1 
ATOM   13844 C CA  . LEU F  2  120 ? 203.415 166.361 175.147 1.00 78.81  ? 629 LEU F CA  1 
ATOM   13845 C C   . LEU F  2  120 ? 204.891 166.253 174.787 1.00 78.81  ? 629 LEU F C   1 
ATOM   13846 O O   . LEU F  2  120 ? 205.700 167.106 175.177 1.00 78.81  ? 629 LEU F O   1 
ATOM   13847 C CB  . LEU F  2  120 ? 203.076 165.389 176.277 1.00 78.81  ? 629 LEU F CB  1 
ATOM   13848 C CG  . LEU F  2  120 ? 201.632 165.377 176.781 1.00 78.81  ? 629 LEU F CG  1 
ATOM   13849 C CD1 . LEU F  2  120 ? 201.226 163.976 177.197 1.00 78.81  ? 629 LEU F CD1 1 
ATOM   13850 C CD2 . LEU F  2  120 ? 201.467 166.339 177.940 1.00 78.81  ? 629 LEU F CD2 1 
ATOM   13851 N N   . GLN F  2  121 ? 205.255 165.212 174.037 1.00 84.98  ? 630 GLN F N   1 
ATOM   13852 C CA  . GLN F  2  121 ? 206.642 165.051 173.623 1.00 84.98  ? 630 GLN F CA  1 
ATOM   13853 C C   . GLN F  2  121 ? 207.084 166.211 172.741 1.00 84.98  ? 630 GLN F C   1 
ATOM   13854 O O   . GLN F  2  121 ? 208.200 166.722 172.892 1.00 84.98  ? 630 GLN F O   1 
ATOM   13855 C CB  . GLN F  2  121 ? 206.815 163.714 172.898 1.00 84.98  ? 630 GLN F CB  1 
ATOM   13856 C CG  . GLN F  2  121 ? 208.251 163.366 172.515 1.00 84.98  ? 630 GLN F CG  1 
ATOM   13857 C CD  . GLN F  2  121 ? 209.167 163.242 173.716 1.00 84.98  ? 630 GLN F CD  1 
ATOM   13858 O OE1 . GLN F  2  121 ? 208.713 162.995 174.832 1.00 84.98  ? 630 GLN F OE1 1 
ATOM   13859 N NE2 . GLN F  2  121 ? 210.465 163.420 173.493 1.00 84.98  ? 630 GLN F NE2 1 
ATOM   13860 N N   . TRP F  2  122 ? 206.218 166.651 171.826 1.00 85.05  ? 631 TRP F N   1 
ATOM   13861 C CA  . TRP F  2  122 ? 206.562 167.791 170.983 1.00 85.05  ? 631 TRP F CA  1 
ATOM   13862 C C   . TRP F  2  122 ? 206.775 169.043 171.820 1.00 85.05  ? 631 TRP F C   1 
ATOM   13863 O O   . TRP F  2  122 ? 207.724 169.801 171.591 1.00 85.05  ? 631 TRP F O   1 
ATOM   13864 C CB  . TRP F  2  122 ? 205.473 168.037 169.941 1.00 85.05  ? 631 TRP F CB  1 
ATOM   13865 C CG  . TRP F  2  122 ? 205.688 169.323 169.214 1.00 85.05  ? 631 TRP F CG  1 
ATOM   13866 C CD1 . TRP F  2  122 ? 204.979 170.475 169.362 1.00 85.05  ? 631 TRP F CD1 1 
ATOM   13867 C CD2 . TRP F  2  122 ? 206.703 169.598 168.245 1.00 85.05  ? 631 TRP F CD2 1 
ATOM   13868 N NE1 . TRP F  2  122 ? 205.482 171.449 168.537 1.00 85.05  ? 631 TRP F NE1 1 
ATOM   13869 C CE2 . TRP F  2  122 ? 206.543 170.934 167.841 1.00 85.05  ? 631 TRP F CE2 1 
ATOM   13870 C CE3 . TRP F  2  122 ? 207.729 168.842 167.677 1.00 85.05  ? 631 TRP F CE3 1 
ATOM   13871 C CZ2 . TRP F  2  122 ? 207.368 171.530 166.896 1.00 85.05  ? 631 TRP F CZ2 1 
ATOM   13872 C CZ3 . TRP F  2  122 ? 208.546 169.435 166.738 1.00 85.05  ? 631 TRP F CZ3 1 
ATOM   13873 C CH2 . TRP F  2  122 ? 208.361 170.765 166.356 1.00 85.05  ? 631 TRP F CH2 1 
ATOM   13874 N N   . ASP F  2  123 ? 205.899 169.277 172.800 1.00 83.73  ? 632 ASP F N   1 
ATOM   13875 C CA  . ASP F  2  123 ? 206.048 170.451 173.653 1.00 83.73  ? 632 ASP F CA  1 
ATOM   13876 C C   . ASP F  2  123 ? 207.358 170.398 174.423 1.00 83.73  ? 632 ASP F C   1 
ATOM   13877 O O   . ASP F  2  123 ? 208.018 171.426 174.618 1.00 83.73  ? 632 ASP F O   1 
ATOM   13878 C CB  . ASP F  2  123 ? 204.869 170.559 174.617 1.00 83.73  ? 632 ASP F CB  1 
ATOM   13879 C CG  . ASP F  2  123 ? 204.946 171.796 175.491 1.00 83.73  ? 632 ASP F CG  1 
ATOM   13880 O OD1 . ASP F  2  123 ? 204.615 172.894 174.998 1.00 83.73  ? 632 ASP F OD1 1 
ATOM   13881 O OD2 . ASP F  2  123 ? 205.343 171.671 176.669 1.00 83.73  ? 632 ASP F OD2 1 
ATOM   13882 N N   . LYS F  2  124 ? 207.751 169.206 174.871 1.00 86.41  ? 633 LYS F N   1 
ATOM   13883 C CA  . LYS F  2  124 ? 209.058 169.065 175.503 1.00 86.41  ? 633 LYS F CA  1 
ATOM   13884 C C   . LYS F  2  124 ? 210.183 169.327 174.509 1.00 86.41  ? 633 LYS F C   1 
ATOM   13885 O O   . LYS F  2  124 ? 211.255 169.811 174.890 1.00 86.41  ? 633 LYS F O   1 
ATOM   13886 C CB  . LYS F  2  124 ? 209.197 167.673 176.117 1.00 86.41  ? 633 LYS F CB  1 
ATOM   13887 C CG  . LYS F  2  124 ? 208.273 167.431 177.295 1.00 86.41  ? 633 LYS F CG  1 
ATOM   13888 C CD  . LYS F  2  124 ? 208.354 165.996 177.776 1.00 86.41  ? 633 LYS F CD  1 
ATOM   13889 C CE  . LYS F  2  124 ? 207.372 165.737 178.905 1.00 86.41  ? 633 LYS F CE  1 
ATOM   13890 N NZ  . LYS F  2  124 ? 207.412 164.320 179.361 1.00 86.41  ? 633 LYS F NZ  1 
ATOM   13891 N N   . GLU F  2  125 ? 209.958 169.020 173.229 1.00 88.21  ? 634 GLU F N   1 
ATOM   13892 C CA  . GLU F  2  125 ? 211.037 169.111 172.249 1.00 88.21  ? 634 GLU F CA  1 
ATOM   13893 C C   . GLU F  2  125 ? 211.365 170.551 171.867 1.00 88.21  ? 634 GLU F C   1 
ATOM   13894 O O   . GLU F  2  125 ? 212.484 170.820 171.417 1.00 88.21  ? 634 GLU F O   1 
ATOM   13895 C CB  . GLU F  2  125 ? 210.676 168.307 170.999 1.00 88.21  ? 634 GLU F CB  1 
ATOM   13896 C CG  . GLU F  2  125 ? 210.892 166.802 171.141 1.00 88.21  ? 634 GLU F CG  1 
ATOM   13897 C CD  . GLU F  2  125 ? 212.361 166.413 171.210 1.00 88.21  ? 634 GLU F CD  1 
ATOM   13898 O OE1 . GLU F  2  125 ? 213.216 167.220 170.788 1.00 88.21  ? 634 GLU F OE1 1 
ATOM   13899 O OE2 . GLU F  2  125 ? 212.660 165.301 171.692 1.00 88.21  ? 634 GLU F OE2 1 
ATOM   13900 N N   . ILE F  2  126 ? 210.422 171.479 172.025 1.00 85.52  ? 635 ILE F N   1 
ATOM   13901 C CA  . ILE F  2  126 ? 210.604 172.869 171.611 1.00 85.52  ? 635 ILE F CA  1 
ATOM   13902 C C   . ILE F  2  126 ? 210.348 173.840 172.765 1.00 85.52  ? 635 ILE F C   1 
ATOM   13903 O O   . ILE F  2  126 ? 209.974 174.987 172.534 1.00 85.52  ? 635 ILE F O   1 
ATOM   13904 C CB  . ILE F  2  126 ? 209.723 173.208 170.394 1.00 85.52  ? 635 ILE F CB  1 
ATOM   13905 C CG1 . ILE F  2  126 ? 208.247 172.897 170.659 1.00 85.52  ? 635 ILE F CG1 1 
ATOM   13906 C CG2 . ILE F  2  126 ? 210.186 172.430 169.175 1.00 85.52  ? 635 ILE F CG2 1 
ATOM   13907 C CD1 . ILE F  2  126 ? 207.305 173.729 169.825 1.00 85.52  ? 635 ILE F CD1 1 
ATOM   13908 N N   . SER F  2  127 ? 210.551 173.401 174.008 1.00 88.93  ? 636 SER F N   1 
ATOM   13909 C CA  . SER F  2  127 ? 210.218 174.249 175.149 1.00 88.93  ? 636 SER F CA  1 
ATOM   13910 C C   . SER F  2  127 ? 211.118 175.477 175.223 1.00 88.93  ? 636 SER F C   1 
ATOM   13911 O O   . SER F  2  127 ? 210.627 176.610 175.306 1.00 88.93  ? 636 SER F O   1 
ATOM   13912 C CB  . SER F  2  127 ? 210.315 173.438 176.440 1.00 88.93  ? 636 SER F CB  1 
ATOM   13913 O OG  . SER F  2  127 ? 210.044 174.245 177.571 1.00 88.93  ? 636 SER F OG  1 
ATOM   13914 N N   . ASN F  2  128 ? 212.438 175.273 175.157 1.00 95.87  ? 637 ASN F N   1 
ATOM   13915 C CA  . ASN F  2  128 ? 213.407 176.338 175.398 1.00 95.87  ? 637 ASN F CA  1 
ATOM   13916 C C   . ASN F  2  128 ? 213.230 177.533 174.474 1.00 95.87  ? 637 ASN F C   1 
ATOM   13917 O O   . ASN F  2  128 ? 213.545 178.656 174.882 1.00 95.87  ? 637 ASN F O   1 
ATOM   13918 C CB  . ASN F  2  128 ? 214.831 175.805 175.227 1.00 95.87  ? 637 ASN F CB  1 
ATOM   13919 C CG  . ASN F  2  128 ? 215.174 174.706 176.213 1.00 95.87  ? 637 ASN F CG  1 
ATOM   13920 O OD1 . ASN F  2  128 ? 214.310 174.190 176.919 1.00 95.87  ? 637 ASN F OD1 1 
ATOM   13921 N ND2 . ASN F  2  128 ? 216.452 174.338 176.257 1.00 95.87  ? 637 ASN F ND2 1 
ATOM   13922 N N   . TYR F  2  129 ? 212.738 177.323 173.256 1.00 90.16  ? 638 TYR F N   1 
ATOM   13923 C CA  . TYR F  2  129 ? 212.603 178.386 172.274 1.00 90.16  ? 638 TYR F CA  1 
ATOM   13924 C C   . TYR F  2  129 ? 211.227 179.036 172.275 1.00 90.16  ? 638 TYR F C   1 
ATOM   13925 O O   . TYR F  2  129 ? 211.015 179.982 171.506 1.00 90.16  ? 638 TYR F O   1 
ATOM   13926 C CB  . TYR F  2  129 ? 212.896 177.839 170.873 1.00 90.16  ? 638 TYR F CB  1 
ATOM   13927 C CG  . TYR F  2  129 ? 214.084 176.908 170.812 1.00 90.16  ? 638 TYR F CG  1 
ATOM   13928 C CD1 . TYR F  2  129 ? 215.372 177.404 170.682 1.00 90.16  ? 638 TYR F CD1 1 
ATOM   13929 C CD2 . TYR F  2  129 ? 213.914 175.531 170.876 1.00 90.16  ? 638 TYR F CD2 1 
ATOM   13930 C CE1 . TYR F  2  129 ? 216.460 176.556 170.622 1.00 90.16  ? 638 TYR F CE1 1 
ATOM   13931 C CE2 . TYR F  2  129 ? 214.996 174.674 170.818 1.00 90.16  ? 638 TYR F CE2 1 
ATOM   13932 C CZ  . TYR F  2  129 ? 216.266 175.192 170.691 1.00 90.16  ? 638 TYR F CZ  1 
ATOM   13933 O OH  . TYR F  2  129 ? 217.348 174.343 170.631 1.00 90.16  ? 638 TYR F OH  1 
ATOM   13934 N N   . THR F  2  130 ? 210.303 178.573 173.131 1.00 88.25  ? 639 THR F N   1 
ATOM   13935 C CA  . THR F  2  130 ? 208.899 178.970 173.016 1.00 88.25  ? 639 THR F CA  1 
ATOM   13936 C C   . THR F  2  130 ? 208.738 180.482 173.058 1.00 88.25  ? 639 THR F C   1 
ATOM   13937 O O   . THR F  2  130 ? 208.151 181.074 172.140 1.00 88.25  ? 639 THR F O   1 
ATOM   13938 C CB  . THR F  2  130 ? 208.081 178.325 174.135 1.00 88.25  ? 639 THR F CB  1 
ATOM   13939 O OG1 . THR F  2  130 ? 208.199 176.899 174.059 1.00 88.25  ? 639 THR F OG1 1 
ATOM   13940 C CG2 . THR F  2  130 ? 206.614 178.716 174.025 1.00 88.25  ? 639 THR F CG2 1 
ATOM   13941 N N   . GLN F  2  131 ? 209.309 181.123 174.084 1.00 85.81  ? 640 GLN F N   1 
ATOM   13942 C CA  . GLN F  2  131 ? 209.236 182.574 174.216 1.00 85.81  ? 640 GLN F CA  1 
ATOM   13943 C C   . GLN F  2  131 ? 209.701 183.272 172.948 1.00 85.81  ? 640 GLN F C   1 
ATOM   13944 O O   . GLN F  2  131 ? 209.018 184.188 172.468 1.00 85.81  ? 640 GLN F O   1 
ATOM   13945 C CB  . GLN F  2  131 ? 210.081 183.028 175.410 1.00 85.81  ? 640 GLN F CB  1 
ATOM   13946 C CG  . GLN F  2  131 ? 210.066 184.529 175.697 1.00 85.81  ? 640 GLN F CG  1 
ATOM   13947 C CD  . GLN F  2  131 ? 208.696 185.041 176.076 1.00 85.81  ? 640 GLN F CD  1 
ATOM   13948 O OE1 . GLN F  2  131 ? 207.856 184.291 176.573 1.00 85.81  ? 640 GLN F OE1 1 
ATOM   13949 N NE2 . GLN F  2  131 ? 208.459 186.327 175.842 1.00 85.81  ? 640 GLN F NE2 1 
ATOM   13950 N N   . ILE F  2  132 ? 210.814 182.809 172.366 1.00 86.45  ? 641 ILE F N   1 
ATOM   13951 C CA  . ILE F  2  132 ? 211.348 183.438 171.162 1.00 86.45  ? 641 ILE F CA  1 
ATOM   13952 C C   . ILE F  2  132 ? 210.289 183.454 170.072 1.00 86.45  ? 641 ILE F C   1 
ATOM   13953 O O   . ILE F  2  132 ? 209.995 184.508 169.488 1.00 86.45  ? 641 ILE F O   1 
ATOM   13954 C CB  . ILE F  2  132 ? 212.623 182.714 170.688 1.00 86.45  ? 641 ILE F CB  1 
ATOM   13955 C CG1 . ILE F  2  132 ? 213.746 182.832 171.722 1.00 86.45  ? 641 ILE F CG1 1 
ATOM   13956 C CG2 . ILE F  2  132 ? 213.080 183.275 169.344 1.00 86.45  ? 641 ILE F CG2 1 
ATOM   13957 C CD1 . ILE F  2  132 ? 214.824 181.773 171.574 1.00 86.45  ? 641 ILE F CD1 1 
ATOM   13958 N N   . ILE F  2  133 ? 209.641 182.302 169.853 1.00 81.80  ? 642 ILE F N   1 
ATOM   13959 C CA  . ILE F  2  133 ? 208.617 182.204 168.818 1.00 81.80  ? 642 ILE F CA  1 
ATOM   13960 C C   . ILE F  2  133 ? 207.530 183.230 169.073 1.00 81.80  ? 642 ILE F C   1 
ATOM   13961 O O   . ILE F  2  133 ? 207.150 183.989 168.169 1.00 81.80  ? 642 ILE F O   1 
ATOM   13962 C CB  . ILE F  2  133 ? 208.042 180.776 168.761 1.00 81.80  ? 642 ILE F CB  1 
ATOM   13963 C CG1 . ILE F  2  133 ? 209.104 179.790 168.270 1.00 81.80  ? 642 ILE F CG1 1 
ATOM   13964 C CG2 . ILE F  2  133 ? 206.814 180.736 167.853 1.00 81.80  ? 642 ILE F CG2 1 
ATOM   13965 C CD1 . ILE F  2  133 ? 208.769 178.334 168.528 1.00 81.80  ? 642 ILE F CD1 1 
ATOM   13966 N N   . TYR F  2  134 ? 207.090 183.334 170.334 1.00 78.22  ? 643 TYR F N   1 
ATOM   13967 C CA  . TYR F  2  134 ? 206.025 184.271 170.670 1.00 78.22  ? 643 TYR F CA  1 
ATOM   13968 C C   . TYR F  2  134 ? 206.425 185.683 170.281 1.00 78.22  ? 643 TYR F C   1 
ATOM   13969 O O   . TYR F  2  134 ? 205.662 186.384 169.601 1.00 78.22  ? 643 TYR F O   1 
ATOM   13970 C CB  . TYR F  2  134 ? 205.699 184.203 172.165 1.00 78.22  ? 643 TYR F CB  1 
ATOM   13971 C CG  . TYR F  2  134 ? 205.034 182.925 172.665 1.00 78.22  ? 643 TYR F CG  1 
ATOM   13972 C CD1 . TYR F  2  134 ? 204.823 181.830 171.833 1.00 78.22  ? 643 TYR F CD1 1 
ATOM   13973 C CD2 . TYR F  2  134 ? 204.610 182.827 173.983 1.00 78.22  ? 643 TYR F CD2 1 
ATOM   13974 C CE1 . TYR F  2  134 ? 204.219 180.683 172.303 1.00 78.22  ? 643 TYR F CE1 1 
ATOM   13975 C CE2 . TYR F  2  134 ? 204.005 181.684 174.458 1.00 78.22  ? 643 TYR F CE2 1 
ATOM   13976 C CZ  . TYR F  2  134 ? 203.813 180.616 173.614 1.00 78.22  ? 643 TYR F CZ  1 
ATOM   13977 O OH  . TYR F  2  134 ? 203.211 179.474 174.085 1.00 78.22  ? 643 TYR F OH  1 
ATOM   13978 N N   . GLY F  2  135 ? 207.664 186.068 170.607 1.00 80.89  ? 644 GLY F N   1 
ATOM   13979 C CA  . GLY F  2  135 ? 208.120 187.401 170.263 1.00 80.89  ? 644 GLY F CA  1 
ATOM   13980 C C   . GLY F  2  135 ? 208.024 187.656 168.776 1.00 80.89  ? 644 GLY F C   1 
ATOM   13981 O O   . GLY F  2  135 ? 207.440 188.659 168.347 1.00 80.89  ? 644 GLY F O   1 
ATOM   13982 N N   . LEU F  2  136 ? 208.492 186.693 167.972 1.00 81.16  ? 645 LEU F N   1 
ATOM   13983 C CA  . LEU F  2  136 ? 208.455 186.864 166.526 1.00 81.16  ? 645 LEU F CA  1 
ATOM   13984 C C   . LEU F  2  136 ? 207.029 187.084 166.059 1.00 81.16  ? 645 LEU F C   1 
ATOM   13985 O O   . LEU F  2  136 ? 206.759 188.024 165.295 1.00 81.16  ? 645 LEU F O   1 
ATOM   13986 C CB  . LEU F  2  136 ? 209.065 185.646 165.834 1.00 81.16  ? 645 LEU F CB  1 
ATOM   13987 C CG  . LEU F  2  136 ? 210.558 185.401 166.064 1.00 81.16  ? 645 LEU F CG  1 
ATOM   13988 C CD1 . LEU F  2  136 ? 210.954 184.026 165.551 1.00 81.16  ? 645 LEU F CD1 1 
ATOM   13989 C CD2 . LEU F  2  136 ? 211.395 186.478 165.393 1.00 81.16  ? 645 LEU F CD2 1 
ATOM   13990 N N   . LEU F  2  137 ? 206.095 186.301 166.610 1.00 76.46  ? 646 LEU F N   1 
ATOM   13991 C CA  . LEU F  2  137 ? 204.709 186.398 166.179 1.00 76.46  ? 646 LEU F CA  1 
ATOM   13992 C C   . LEU F  2  137 ? 204.184 187.805 166.395 1.00 76.46  ? 646 LEU F C   1 
ATOM   13993 O O   . LEU F  2  137 ? 203.551 188.377 165.495 1.00 76.46  ? 646 LEU F O   1 
ATOM   13994 C CB  . LEU F  2  137 ? 203.854 185.376 166.926 1.00 76.46  ? 646 LEU F CB  1 
ATOM   13995 C CG  . LEU F  2  137 ? 204.118 183.908 166.583 1.00 76.46  ? 646 LEU F CG  1 
ATOM   13996 C CD1 . LEU F  2  137 ? 203.408 182.993 167.563 1.00 76.46  ? 646 LEU F CD1 1 
ATOM   13997 C CD2 . LEU F  2  137 ? 203.682 183.593 165.166 1.00 76.46  ? 646 LEU F CD2 1 
ATOM   13998 N N   . GLU F  2  138 ? 204.532 188.413 167.539 1.00 78.99  ? 647 GLU F N   1 
ATOM   13999 C CA  . GLU F  2  138 ? 204.054 189.759 167.827 1.00 78.99  ? 647 GLU F CA  1 
ATOM   14000 C C   . GLU F  2  138 ? 204.451 190.712 166.715 1.00 78.99  ? 647 GLU F C   1 
ATOM   14001 O O   . GLU F  2  138 ? 203.581 191.367 166.117 1.00 78.99  ? 647 GLU F O   1 
ATOM   14002 C CB  . GLU F  2  138 ? 204.605 190.249 169.164 1.00 78.99  ? 647 GLU F CB  1 
ATOM   14003 C CG  . GLU F  2  138 ? 204.133 189.453 170.367 1.00 78.99  ? 647 GLU F CG  1 
ATOM   14004 C CD  . GLU F  2  138 ? 204.501 190.106 171.688 1.00 78.99  ? 647 GLU F CD  1 
ATOM   14005 O OE1 . GLU F  2  138 ? 205.028 191.239 171.673 1.00 78.99  ? 647 GLU F OE1 1 
ATOM   14006 O OE2 . GLU F  2  138 ? 204.259 189.483 172.743 1.00 78.99  ? 647 GLU F OE2 1 
ATOM   14007 N N   . GLU F  2  139 ? 205.739 190.686 166.340 1.00 83.25  ? 648 GLU F N   1 
ATOM   14008 C CA  . GLU F  2  139 ? 206.236 191.592 165.312 1.00 83.25  ? 648 GLU F CA  1 
ATOM   14009 C C   . GLU F  2  139 ? 205.422 191.445 164.041 1.00 83.25  ? 648 GLU F C   1 
ATOM   14010 O O   . GLU F  2  139 ? 204.938 192.446 163.488 1.00 83.25  ? 648 GLU F O   1 
ATOM   14011 C CB  . GLU F  2  139 ? 207.713 191.316 165.034 1.00 83.25  ? 648 GLU F CB  1 
ATOM   14012 C CG  . GLU F  2  139 ? 208.637 191.579 166.211 1.00 83.25  ? 648 GLU F CG  1 
ATOM   14013 C CD  . GLU F  2  139 ? 210.065 191.149 165.935 1.00 83.25  ? 648 GLU F CD  1 
ATOM   14014 O OE1 . GLU F  2  139 ? 210.366 190.784 164.779 1.00 83.25  ? 648 GLU F OE1 1 
ATOM   14015 O OE2 . GLU F  2  139 ? 210.886 191.174 166.876 1.00 83.25  ? 648 GLU F OE2 1 
ATOM   14016 N N   . SER F  2  140 ? 205.149 190.190 163.653 1.00 79.84  ? 649 SER F N   1 
ATOM   14017 C CA  . SER F  2  140 ? 204.443 189.929 162.407 1.00 79.84  ? 649 SER F CA  1 
ATOM   14018 C C   . SER F  2  140 ? 203.120 190.669 162.375 1.00 79.84  ? 649 SER F C   1 
ATOM   14019 O O   . SER F  2  140 ? 202.873 191.462 161.453 1.00 79.84  ? 649 SER F O   1 
ATOM   14020 C CB  . SER F  2  140 ? 204.216 188.430 162.233 1.00 79.84  ? 649 SER F CB  1 
ATOM   14021 O OG  . SER F  2  140 ? 203.431 188.169 161.085 1.00 79.84  ? 649 SER F OG  1 
ATOM   14022 N N   . GLN F  2  141 ? 202.319 190.525 163.441 1.00 79.38  ? 650 GLN F N   1 
ATOM   14023 C CA  . GLN F  2  141 ? 200.988 191.116 163.417 1.00 79.38  ? 650 GLN F CA  1 
ATOM   14024 C C   . GLN F  2  141 ? 201.085 192.619 163.256 1.00 79.38  ? 650 GLN F C   1 
ATOM   14025 O O   . GLN F  2  141 ? 200.402 193.197 162.398 1.00 79.38  ? 650 GLN F O   1 
ATOM   14026 C CB  . GLN F  2  141 ? 200.211 190.758 164.687 1.00 79.38  ? 650 GLN F CB  1 
ATOM   14027 C CG  . GLN F  2  141 ? 198.763 191.275 164.716 1.00 79.38  ? 650 GLN F CG  1 
ATOM   14028 C CD  . GLN F  2  141 ? 197.898 190.688 163.620 1.00 79.38  ? 650 GLN F CD  1 
ATOM   14029 O OE1 . GLN F  2  141 ? 198.275 189.715 162.970 1.00 79.38  ? 650 GLN F OE1 1 
ATOM   14030 N NE2 . GLN F  2  141 ? 196.728 191.278 163.413 1.00 79.38  ? 650 GLN F NE2 1 
ATOM   14031 N N   . ASN F  2  142 ? 202.019 193.243 163.987 1.00 80.81  ? 651 ASN F N   1 
ATOM   14032 C CA  . ASN F  2  142 ? 202.145 194.691 163.915 1.00 80.81  ? 651 ASN F CA  1 
ATOM   14033 C C   . ASN F  2  142 ? 202.429 195.121 162.490 1.00 80.81  ? 651 ASN F C   1 
ATOM   14034 O O   . ASN F  2  142 ? 201.706 195.966 161.939 1.00 80.81  ? 651 ASN F O   1 
ATOM   14035 C CB  . ASN F  2  142 ? 203.244 195.173 164.857 1.00 80.81  ? 651 ASN F CB  1 
ATOM   14036 C CG  . ASN F  2  142 ? 202.784 195.240 166.295 1.00 80.81  ? 651 ASN F CG  1 
ATOM   14037 O OD1 . ASN F  2  142 ? 202.443 196.309 166.799 1.00 80.81  ? 651 ASN F OD1 1 
ATOM   14038 N ND2 . ASN F  2  142 ? 202.766 194.094 166.964 1.00 80.81  ? 651 ASN F ND2 1 
ATOM   14039 N N   . GLN F  2  143 ? 203.380 194.441 161.838 1.00 82.99  ? 652 GLN F N   1 
ATOM   14040 C CA  . GLN F  2  143 ? 203.725 194.805 160.473 1.00 82.99  ? 652 GLN F CA  1 
ATOM   14041 C C   . GLN F  2  143 ? 202.506 194.685 159.578 1.00 82.99  ? 652 GLN F C   1 
ATOM   14042 O O   . GLN F  2  143 ? 202.166 195.637 158.858 1.00 82.99  ? 652 GLN F O   1 
ATOM   14043 C CB  . GLN F  2  143 ? 204.867 193.923 159.962 1.00 82.99  ? 652 GLN F CB  1 
ATOM   14044 C CG  . GLN F  2  143 ? 205.409 194.307 158.586 1.00 82.99  ? 652 GLN F CG  1 
ATOM   14045 C CD  . GLN F  2  143 ? 206.006 195.702 158.555 1.00 82.99  ? 652 GLN F CD  1 
ATOM   14046 O OE1 . GLN F  2  143 ? 206.565 196.171 159.545 1.00 82.99  ? 652 GLN F OE1 1 
ATOM   14047 N NE2 . GLN F  2  143 ? 205.880 196.375 157.417 1.00 82.99  ? 652 GLN F NE2 1 
ATOM   14048 N N   . GLN F  2  144 ? 201.767 193.577 159.715 1.00 82.36  ? 653 GLN F N   1 
ATOM   14049 C CA  . GLN F  2  144 ? 200.601 193.372 158.869 1.00 82.36  ? 653 GLN F CA  1 
ATOM   14050 C C   . GLN F  2  144 ? 199.606 194.498 159.067 1.00 82.36  ? 653 GLN F C   1 
ATOM   14051 O O   . GLN F  2  144 ? 199.139 195.100 158.090 1.00 82.36  ? 653 GLN F O   1 
ATOM   14052 C CB  . GLN F  2  144 ? 199.956 192.020 159.170 1.00 82.36  ? 653 GLN F CB  1 
ATOM   14053 C CG  . GLN F  2  144 ? 198.768 191.693 158.280 1.00 82.36  ? 653 GLN F CG  1 
ATOM   14054 C CD  . GLN F  2  144 ? 198.255 190.285 158.483 1.00 82.36  ? 653 GLN F CD  1 
ATOM   14055 O OE1 . GLN F  2  144 ? 198.866 189.483 159.188 1.00 82.36  ? 653 GLN F OE1 1 
ATOM   14056 N NE2 . GLN F  2  144 ? 197.123 189.976 157.864 1.00 82.36  ? 653 GLN F NE2 1 
ATOM   14057 N N   . GLU F  2  145 ? 199.354 194.869 160.327 1.00 81.20  ? 654 GLU F N   1 
ATOM   14058 C CA  . GLU F  2  145 ? 198.374 195.915 160.579 1.00 81.20  ? 654 GLU F CA  1 
ATOM   14059 C C   . GLU F  2  145 ? 198.834 197.225 159.965 1.00 81.20  ? 654 GLU F C   1 
ATOM   14060 O O   . GLU F  2  145 ? 198.046 197.919 159.309 1.00 81.20  ? 654 GLU F O   1 
ATOM   14061 C CB  . GLU F  2  145 ? 198.123 196.059 162.077 1.00 81.20  ? 654 GLU F CB  1 
ATOM   14062 C CG  . GLU F  2  145 ? 197.348 194.888 162.659 1.00 81.20  ? 654 GLU F CG  1 
ATOM   14063 C CD  . GLU F  2  145 ? 196.972 195.091 164.112 1.00 81.20  ? 654 GLU F CD  1 
ATOM   14064 O OE1 . GLU F  2  145 ? 197.208 196.197 164.641 1.00 81.20  ? 654 GLU F OE1 1 
ATOM   14065 O OE2 . GLU F  2  145 ? 196.439 194.143 164.725 1.00 81.20  ? 654 GLU F OE2 1 
ATOM   14066 N N   . LYS F  2  146 ? 200.129 197.531 160.086 1.00 84.90  ? 655 LYS F N   1 
ATOM   14067 C CA  . LYS F  2  146 ? 200.627 198.753 159.475 1.00 84.90  ? 655 LYS F CA  1 
ATOM   14068 C C   . LYS F  2  146 ? 200.433 198.698 157.970 1.00 84.90  ? 655 LYS F C   1 
ATOM   14069 O O   . LYS F  2  146 ? 199.938 199.660 157.368 1.00 84.90  ? 655 LYS F O   1 
ATOM   14070 C CB  . LYS F  2  146 ? 202.096 198.966 159.836 1.00 84.90  ? 655 LYS F CB  1 
ATOM   14071 C CG  . LYS F  2  146 ? 202.602 200.393 159.616 1.00 84.90  ? 655 LYS F CG  1 
ATOM   14072 C CD  . LYS F  2  146 ? 203.174 200.603 158.219 1.00 84.90  ? 655 LYS F CD  1 
ATOM   14073 C CE  . LYS F  2  146 ? 203.820 201.972 158.085 1.00 84.90  ? 655 LYS F CE  1 
ATOM   14074 N NZ  . LYS F  2  146 ? 204.501 202.142 156.774 1.00 84.90  ? 655 LYS F NZ  1 
ATOM   14075 N N   . ASN F  2  147 ? 200.727 197.542 157.366 1.00 86.29  ? 656 ASN F N   1 
ATOM   14076 C CA  . ASN F  2  147 ? 200.540 197.408 155.929 1.00 86.29  ? 656 ASN F CA  1 
ATOM   14077 C C   . ASN F  2  147 ? 199.082 197.621 155.558 1.00 86.29  ? 656 ASN F C   1 
ATOM   14078 O O   . ASN F  2  147 ? 198.785 198.266 154.544 1.00 86.29  ? 656 ASN F O   1 
ATOM   14079 C CB  . ASN F  2  147 ? 201.031 196.041 155.456 1.00 86.29  ? 656 ASN F CB  1 
ATOM   14080 C CG  . ASN F  2  147 ? 202.531 195.886 155.589 1.00 86.29  ? 656 ASN F CG  1 
ATOM   14081 O OD1 . ASN F  2  147 ? 203.246 196.858 155.831 1.00 86.29  ? 656 ASN F OD1 1 
ATOM   14082 N ND2 . ASN F  2  147 ? 203.019 194.662 155.421 1.00 86.29  ? 656 ASN F ND2 1 
ATOM   14083 N N   . GLU F  2  148 ? 198.161 197.151 156.408 1.00 87.52  ? 657 GLU F N   1 
ATOM   14084 C CA  . GLU F  2  148 ? 196.747 197.336 156.109 1.00 87.52  ? 657 GLU F CA  1 
ATOM   14085 C C   . GLU F  2  148 ? 196.413 198.815 156.027 1.00 87.52  ? 657 GLU F C   1 
ATOM   14086 O O   . GLU F  2  148 ? 195.702 199.244 155.108 1.00 87.52  ? 657 GLU F O   1 
ATOM   14087 C CB  . GLU F  2  148 ? 195.879 196.641 157.157 1.00 87.52  ? 657 GLU F CB  1 
ATOM   14088 C CG  . GLU F  2  148 ? 195.811 195.133 156.998 1.00 87.52  ? 657 GLU F CG  1 
ATOM   14089 C CD  . GLU F  2  148 ? 194.888 194.484 158.010 1.00 87.52  ? 657 GLU F CD  1 
ATOM   14090 O OE1 . GLU F  2  148 ? 194.387 195.199 158.903 1.00 87.52  ? 657 GLU F OE1 1 
ATOM   14091 O OE2 . GLU F  2  148 ? 194.663 193.259 157.915 1.00 87.52  ? 657 GLU F OE2 1 
ATOM   14092 N N   . GLN F  2  149 ? 196.981 199.619 156.934 1.00 84.74  ? 658 GLN F N   1 
ATOM   14093 C CA  . GLN F  2  149 ? 196.752 201.057 156.873 1.00 84.74  ? 658 GLN F CA  1 
ATOM   14094 C C   . GLN F  2  149 ? 197.213 201.613 155.536 1.00 84.74  ? 658 GLN F C   1 
ATOM   14095 O O   . GLN F  2  149 ? 196.488 202.386 154.896 1.00 84.74  ? 658 GLN F O   1 
ATOM   14096 C CB  . GLN F  2  149 ? 197.473 201.761 158.021 1.00 84.74  ? 658 GLN F CB  1 
ATOM   14097 C CG  . GLN F  2  149 ? 196.983 201.364 159.400 1.00 84.74  ? 658 GLN F CG  1 
ATOM   14098 C CD  . GLN F  2  149 ? 195.554 201.796 159.655 1.00 84.74  ? 658 GLN F CD  1 
ATOM   14099 O OE1 . GLN F  2  149 ? 194.655 200.966 159.770 1.00 84.74  ? 658 GLN F OE1 1 
ATOM   14100 N NE2 . GLN F  2  149 ? 195.338 203.103 159.744 1.00 84.74  ? 658 GLN F NE2 1 
ATOM   14101 N N   . ASP F  2  150 ? 198.380 201.167 155.064 1.00 89.45  ? 659 ASP F N   1 
ATOM   14102 C CA  . ASP F  2  150 ? 198.851 201.613 153.761 1.00 89.45  ? 659 ASP F CA  1 
ATOM   14103 C C   . ASP F  2  150 ? 197.869 201.213 152.672 1.00 89.45  ? 659 ASP F C   1 
ATOM   14104 O O   . ASP F  2  150 ? 197.535 202.024 151.800 1.00 89.45  ? 659 ASP F O   1 
ATOM   14105 C CB  . ASP F  2  150 ? 200.237 201.035 153.476 1.00 89.45  ? 659 ASP F CB  1 
ATOM   14106 C CG  . ASP F  2  150 ? 201.249 201.394 154.543 1.00 89.45  ? 659 ASP F CG  1 
ATOM   14107 O OD1 . ASP F  2  150 ? 200.856 202.018 155.550 1.00 89.45  ? 659 ASP F OD1 1 
ATOM   14108 O OD2 . ASP F  2  150 ? 202.439 201.052 154.373 1.00 89.45  ? 659 ASP F OD2 1 
ATOM   14109 N N   . LEU F  2  151 ? 197.346 199.987 152.742 1.00 88.77  ? 660 LEU F N   1 
ATOM   14110 C CA  . LEU F  2  151 ? 196.411 199.548 151.716 1.00 88.77  ? 660 LEU F CA  1 
ATOM   14111 C C   . LEU F  2  151 ? 195.097 200.310 151.818 1.00 88.77  ? 660 LEU F C   1 
ATOM   14112 O O   . LEU F  2  151 ? 194.363 200.421 150.828 1.00 88.77  ? 660 LEU F O   1 
ATOM   14113 C CB  . LEU F  2  151 ? 196.180 198.041 151.822 1.00 88.77  ? 660 LEU F CB  1 
ATOM   14114 C CG  . LEU F  2  151 ? 195.328 197.395 150.725 1.00 88.77  ? 660 LEU F CG  1 
ATOM   14115 C CD1 . LEU F  2  151 ? 195.929 197.609 149.343 1.00 88.77  ? 660 LEU F CD1 1 
ATOM   14116 C CD2 . LEU F  2  151 ? 195.160 195.911 150.999 1.00 88.77  ? 660 LEU F CD2 1 
ATOM   14117 N N   . LEU F  2  152 ? 194.780 200.842 153.004 1.00 86.17  ? 661 LEU F N   1 
ATOM   14118 C CA  . LEU F  2  152 ? 193.597 201.687 153.128 1.00 86.17  ? 661 LEU F CA  1 
ATOM   14119 C C   . LEU F  2  152 ? 193.891 203.110 152.674 1.00 86.17  ? 661 LEU F C   1 
ATOM   14120 O O   . LEU F  2  152 ? 192.972 203.854 152.313 1.00 86.17  ? 661 LEU F O   1 
ATOM   14121 C CB  . LEU F  2  152 ? 193.087 201.668 154.566 1.00 86.17  ? 661 LEU F CB  1 
ATOM   14122 C CG  . LEU F  2  152 ? 192.542 200.324 155.059 1.00 86.17  ? 661 LEU F CG  1 
ATOM   14123 C CD1 . LEU F  2  152 ? 192.289 200.377 156.554 1.00 86.17  ? 661 LEU F CD1 1 
ATOM   14124 C CD2 . LEU F  2  152 ? 191.270 199.934 154.319 1.00 86.17  ? 661 LEU F CD2 1 
ATOM   14125 N N   . ALA F  2  153 ? 195.163 203.511 152.684 1.00 89.48  ? 662 ALA F N   1 
ATOM   14126 C CA  . ALA F  2  153 ? 195.509 204.831 152.174 1.00 89.48  ? 662 ALA F CA  1 
ATOM   14127 C C   . ALA F  2  153 ? 195.347 204.890 150.663 1.00 89.48  ? 662 ALA F C   1 
ATOM   14128 O O   . ALA F  2  153 ? 194.938 205.918 150.113 1.00 89.48  ? 662 ALA F O   1 
ATOM   14129 C CB  . ALA F  2  153 ? 196.937 205.192 152.576 1.00 89.48  ? 662 ALA F CB  1 
ATOM   14130 N N   . LEU F  2  154 ? 195.661 203.796 149.977 1.00 92.26  ? 663 LEU F N   1 
ATOM   14131 C CA  . LEU F  2  154 ? 195.549 203.730 148.526 1.00 92.26  ? 663 LEU F CA  1 
ATOM   14132 C C   . LEU F  2  154 ? 194.096 203.889 148.094 1.00 92.26  ? 663 LEU F C   1 
ATOM   14133 O O   . LEU F  2  154 ? 193.182 203.793 148.913 1.00 92.26  ? 663 LEU F O   1 
ATOM   14134 C CB  . LEU F  2  154 ? 196.112 202.403 148.009 1.00 92.26  ? 663 LEU F CB  1 
ATOM   14135 C CG  . LEU F  2  154 ? 196.327 202.271 146.498 1.00 92.26  ? 663 LEU F CG  1 
ATOM   14136 C CD1 . LEU F  2  154 ? 197.488 203.140 146.033 1.00 92.26  ? 663 LEU F CD1 1 
ATOM   14137 C CD2 . LEU F  2  154 ? 196.559 200.813 146.119 1.00 92.26  ? 663 LEU F CD2 1 
ATOM   14138 N N   . UNK G  3  1   ? 233.449 138.142 211.708 1.00 58.27  ? 1   UNK H N   1 
ATOM   14139 C CA  . UNK G  3  1   ? 233.122 139.591 211.595 1.00 58.27  ? 1   UNK H CA  1 
ATOM   14140 C C   . UNK G  3  1   ? 233.501 140.320 212.879 1.00 58.27  ? 1   UNK H C   1 
ATOM   14141 O O   . UNK G  3  1   ? 234.549 140.960 212.945 1.00 58.27  ? 1   UNK H O   1 
ATOM   14142 C CB  . UNK G  3  1   ? 231.648 139.777 211.283 1.00 58.27  ? 1   UNK H CB  1 
ATOM   14143 N N   . UNK G  3  2   ? 232.656 140.221 213.901 1.00 56.76  ? 2   UNK H N   1 
ATOM   14144 C CA  . UNK G  3  2   ? 232.967 140.839 215.180 1.00 56.76  ? 2   UNK H CA  1 
ATOM   14145 C C   . UNK G  3  2   ? 234.100 140.083 215.861 1.00 56.76  ? 2   UNK H C   1 
ATOM   14146 O O   . UNK G  3  2   ? 234.097 138.851 215.922 1.00 56.76  ? 2   UNK H O   1 
ATOM   14147 C CB  . UNK G  3  2   ? 231.732 140.860 216.078 1.00 56.76  ? 2   UNK H CB  1 
ATOM   14148 N N   . UNK G  3  3   ? 235.073 140.831 216.379 1.00 58.03  ? 3   UNK H N   1 
ATOM   14149 C CA  . UNK G  3  3   ? 236.257 140.240 217.003 1.00 58.03  ? 3   UNK H CA  1 
ATOM   14150 C C   . UNK G  3  3   ? 235.955 139.929 218.469 1.00 58.03  ? 3   UNK H C   1 
ATOM   14151 O O   . UNK G  3  3   ? 236.387 140.618 219.396 1.00 58.03  ? 3   UNK H O   1 
ATOM   14152 C CB  . UNK G  3  3   ? 237.453 141.169 216.864 1.00 58.03  ? 3   UNK H CB  1 
ATOM   14153 N N   . UNK G  3  4   ? 235.187 138.863 218.669 1.00 57.67  ? 4   UNK H N   1 
ATOM   14154 C CA  . UNK G  3  4   ? 234.854 138.431 220.018 1.00 57.67  ? 4   UNK H CA  1 
ATOM   14155 C C   . UNK G  3  4   ? 236.091 137.892 220.724 1.00 57.67  ? 4   UNK H C   1 
ATOM   14156 O O   . UNK G  3  4   ? 236.921 137.207 220.123 1.00 57.67  ? 4   UNK H O   1 
ATOM   14157 C CB  . UNK G  3  4   ? 233.762 137.363 219.980 1.00 57.67  ? 4   UNK H CB  1 
ATOM   14158 N N   . UNK G  3  5   ? 236.215 138.216 222.009 1.00 61.27  ? 5   UNK H N   1 
ATOM   14159 C CA  . UNK G  3  5   ? 237.326 137.745 222.822 1.00 61.27  ? 5   UNK H CA  1 
ATOM   14160 C C   . UNK G  3  5   ? 236.869 137.680 224.271 1.00 61.27  ? 5   UNK H C   1 
ATOM   14161 O O   . UNK G  3  5   ? 235.900 138.335 224.662 1.00 61.27  ? 5   UNK H O   1 
ATOM   14162 C CB  . UNK G  3  5   ? 238.552 138.653 222.683 1.00 61.27  ? 5   UNK H CB  1 
ATOM   14163 N N   . UNK G  3  6   ? 237.579 136.882 225.067 1.00 65.77  ? 6   UNK H N   1 
ATOM   14164 C CA  . UNK G  3  6   ? 237.186 136.649 226.449 1.00 65.77  ? 6   UNK H CA  1 
ATOM   14165 C C   . UNK G  3  6   ? 238.409 136.290 227.277 1.00 65.77  ? 6   UNK H C   1 
ATOM   14166 O O   . UNK G  3  6   ? 239.465 135.940 226.746 1.00 65.77  ? 6   UNK H O   1 
ATOM   14167 C CB  . UNK G  3  6   ? 236.134 135.539 226.549 1.00 65.77  ? 6   UNK H CB  1 
ATOM   14168 N N   . UNK G  3  7   ? 238.248 136.384 228.596 1.00 72.17  ? 7   UNK H N   1 
ATOM   14169 C CA  . UNK G  3  7   ? 239.306 135.984 229.516 1.00 72.17  ? 7   UNK H CA  1 
ATOM   14170 C C   . UNK G  3  7   ? 239.588 134.496 229.366 1.00 72.17  ? 7   UNK H C   1 
ATOM   14171 O O   . UNK G  3  7   ? 238.726 133.734 228.920 1.00 72.17  ? 7   UNK H O   1 
ATOM   14172 C CB  . UNK G  3  7   ? 238.905 136.304 230.955 1.00 72.17  ? 7   UNK H CB  1 
ATOM   14173 N N   . UNK G  3  8   ? 240.801 134.087 229.730 1.00 73.59  ? 8   UNK H N   1 
ATOM   14174 C CA  . UNK G  3  8   ? 241.281 132.729 229.521 1.00 73.59  ? 8   UNK H CA  1 
ATOM   14175 C C   . UNK G  3  8   ? 241.811 132.123 230.815 1.00 73.59  ? 8   UNK H C   1 
ATOM   14176 O O   . UNK G  3  8   ? 242.288 132.824 231.711 1.00 73.59  ? 8   UNK H O   1 
ATOM   14177 C CB  . UNK G  3  8   ? 242.378 132.713 228.455 1.00 73.59  ? 8   UNK H CB  1 
ATOM   14178 N N   . UNK G  3  9   ? 241.721 130.797 230.895 1.00 73.71  ? 9   UNK H N   1 
ATOM   14179 C CA  . UNK G  3  9   ? 242.339 130.017 231.968 1.00 73.71  ? 9   UNK H CA  1 
ATOM   14180 C C   . UNK G  3  9   ? 241.784 130.404 233.337 1.00 73.71  ? 9   UNK H C   1 
ATOM   14181 O O   . UNK G  3  9   ? 242.511 130.845 234.229 1.00 73.71  ? 9   UNK H O   1 
ATOM   14182 C CB  . UNK G  3  9   ? 243.861 130.169 231.939 1.00 73.71  ? 9   UNK H CB  1 
ATOM   14183 N N   . UNK G  3  10  ? 240.477 130.227 233.504 1.00 76.99  ? 10  UNK H N   1 
ATOM   14184 C CA  . UNK G  3  10  ? 239.857 130.515 234.790 1.00 76.99  ? 10  UNK H CA  1 
ATOM   14185 C C   . UNK G  3  10  ? 240.274 129.476 235.823 1.00 76.99  ? 10  UNK H C   1 
ATOM   14186 O O   . UNK G  3  10  ? 240.441 128.295 235.509 1.00 76.99  ? 10  UNK H O   1 
ATOM   14187 C CB  . UNK G  3  10  ? 238.336 130.540 234.652 1.00 76.99  ? 10  UNK H CB  1 
ATOM   14188 N N   . UNK G  3  11  ? 240.442 129.924 237.062 1.00 81.95  ? 11  UNK H N   1 
ATOM   14189 C CA  . UNK G  3  11  ? 240.859 129.038 238.136 1.00 81.95  ? 11  UNK H CA  1 
ATOM   14190 C C   . UNK G  3  11  ? 239.683 128.215 238.643 1.00 81.95  ? 11  UNK H C   1 
ATOM   14191 O O   . UNK G  3  11  ? 238.542 128.683 238.687 1.00 81.95  ? 11  UNK H O   1 
ATOM   14192 C CB  . UNK G  3  11  ? 241.467 129.837 239.288 1.00 81.95  ? 11  UNK H CB  1 
ATOM   14193 N N   . UNK G  3  12  ? 239.977 126.975 239.030 1.00 86.28  ? 12  UNK H N   1 
ATOM   14194 C CA  . UNK G  3  12  ? 238.982 126.053 239.567 1.00 86.28  ? 12  UNK H CA  1 
ATOM   14195 C C   . UNK G  3  12  ? 239.006 126.146 241.089 1.00 86.28  ? 12  UNK H C   1 
ATOM   14196 O O   . UNK G  3  12  ? 239.982 125.739 241.728 1.00 86.28  ? 12  UNK H O   1 
ATOM   14197 C CB  . UNK G  3  12  ? 239.257 124.625 239.100 1.00 86.28  ? 12  UNK H CB  1 
ATOM   14198 N N   . UNK G  3  13  ? 237.933 126.684 241.663 1.00 93.13  ? 13  UNK H N   1 
ATOM   14199 C CA  . UNK G  3  13  ? 237.801 126.788 243.108 1.00 93.13  ? 13  UNK H CA  1 
ATOM   14200 C C   . UNK G  3  13  ? 236.324 126.788 243.468 1.00 93.13  ? 13  UNK H C   1 
ATOM   14201 O O   . UNK G  3  13  ? 235.485 127.275 242.706 1.00 93.13  ? 13  UNK H O   1 
ATOM   14202 C CB  . UNK G  3  13  ? 238.481 128.050 243.648 1.00 93.13  ? 13  UNK H CB  1 
ATOM   14203 N N   . UNK G  3  14  ? 236.014 126.237 244.638 1.00 96.62  ? 14  UNK H N   1 
ATOM   14204 C CA  . UNK G  3  14  ? 234.631 126.169 245.086 1.00 96.62  ? 14  UNK H CA  1 
ATOM   14205 C C   . UNK G  3  14  ? 234.121 127.555 245.465 1.00 96.62  ? 14  UNK H C   1 
ATOM   14206 O O   . UNK G  3  14  ? 234.804 128.320 246.152 1.00 96.62  ? 14  UNK H O   1 
ATOM   14207 C CB  . UNK G  3  14  ? 234.506 125.219 246.277 1.00 96.62  ? 14  UNK H CB  1 
ATOM   14208 N N   . UNK G  3  15  ? 232.910 127.873 245.010 1.00 91.99  ? 15  UNK H N   1 
ATOM   14209 C CA  . UNK G  3  15  ? 232.252 129.150 245.284 1.00 91.99  ? 15  UNK H CA  1 
ATOM   14210 C C   . UNK G  3  15  ? 233.051 130.341 244.763 1.00 91.99  ? 15  UNK H C   1 
ATOM   14211 O O   . UNK G  3  15  ? 232.999 131.427 245.349 1.00 91.99  ? 15  UNK H O   1 
ATOM   14212 C CB  . UNK G  3  15  ? 231.974 129.319 246.781 1.00 91.99  ? 15  UNK H CB  1 
ATOM   14213 N N   . UNK G  3  16  ? 233.794 130.153 243.673 1.00 93.91  ? 16  UNK H N   1 
ATOM   14214 C CA  . UNK G  3  16  ? 234.551 131.226 243.028 1.00 93.91  ? 16  UNK H CA  1 
ATOM   14215 C C   . UNK G  3  16  ? 233.785 131.655 241.783 1.00 93.91  ? 16  UNK H C   1 
ATOM   14216 O O   . UNK G  3  16  ? 233.881 131.019 240.731 1.00 93.91  ? 16  UNK H O   1 
ATOM   14217 C CB  . UNK G  3  16  ? 235.960 130.760 242.685 1.00 93.91  ? 16  UNK H CB  1 
ATOM   14218 N N   . UNK G  3  17  ? 233.025 132.744 241.899 1.00 89.46  ? 17  UNK H N   1 
ATOM   14219 C CA  . UNK G  3  17  ? 232.176 133.219 240.807 1.00 89.46  ? 17  UNK H CA  1 
ATOM   14220 C C   . UNK G  3  17  ? 233.015 134.045 239.832 1.00 89.46  ? 17  UNK H C   1 
ATOM   14221 O O   . UNK G  3  17  ? 232.938 135.273 239.764 1.00 89.46  ? 17  UNK H O   1 
ATOM   14222 C CB  . UNK G  3  17  ? 231.004 134.019 241.358 1.00 89.46  ? 17  UNK H CB  1 
ATOM   14223 N N   . UNK G  3  18  ? 233.837 133.334 239.062 1.00 88.45  ? 18  UNK H N   1 
ATOM   14224 C CA  . UNK G  3  18  ? 234.672 133.983 238.061 1.00 88.45  ? 18  UNK H CA  1 
ATOM   14225 C C   . UNK G  3  18  ? 233.807 134.655 237.003 1.00 88.45  ? 18  UNK H C   1 
ATOM   14226 O O   . UNK G  3  18  ? 232.857 134.063 236.487 1.00 88.45  ? 18  UNK H O   1 
ATOM   14227 C CB  . UNK G  3  18  ? 235.606 132.964 237.410 1.00 88.45  ? 18  UNK H CB  1 
ATOM   14228 N N   . UNK G  3  19  ? 234.150 135.902 236.677 1.00 82.26  ? 19  UNK H N   1 
ATOM   14229 C CA  . UNK G  3  19  ? 233.330 136.676 235.751 1.00 82.26  ? 19  UNK H CA  1 
ATOM   14230 C C   . UNK G  3  19  ? 233.324 136.060 234.358 1.00 82.26  ? 19  UNK H C   1 
ATOM   14231 O O   . UNK G  3  19  ? 232.261 135.927 233.739 1.00 82.26  ? 19  UNK H O   1 
ATOM   14232 C CB  . UNK G  3  19  ? 233.830 138.118 235.692 1.00 82.26  ? 19  UNK H CB  1 
ATOM   14233 N N   . UNK G  3  20  ? 234.494 135.666 233.857 1.00 79.46  ? 20  UNK H N   1 
ATOM   14234 C CA  . UNK G  3  20  ? 234.639 135.164 232.492 1.00 79.46  ? 20  UNK H CA  1 
ATOM   14235 C C   . UNK G  3  20  ? 234.092 136.177 231.489 1.00 79.46  ? 20  UNK H C   1 
ATOM   14236 O O   . UNK G  3  20  ? 233.252 135.866 230.642 1.00 79.46  ? 20  UNK H O   1 
ATOM   14237 C CB  . UNK G  3  20  ? 233.957 133.805 232.333 1.00 79.46  ? 20  UNK H CB  1 
ATOM   14238 N N   . UNK G  3  21  ? 234.574 137.410 231.602 1.00 73.22  ? 21  UNK H N   1 
ATOM   14239 C CA  . UNK G  3  21  ? 234.072 138.492 230.767 1.00 73.22  ? 21  UNK H CA  1 
ATOM   14240 C C   . UNK G  3  21  ? 234.440 138.268 229.307 1.00 73.22  ? 21  UNK H C   1 
ATOM   14241 O O   . UNK G  3  21  ? 235.487 137.695 228.993 1.00 73.22  ? 21  UNK H O   1 
ATOM   14242 C CB  . UNK G  3  21  ? 234.629 139.832 231.244 1.00 73.22  ? 21  UNK H CB  1 
ATOM   14243 N N   . UNK G  3  22  ? 233.566 138.729 228.415 1.00 66.16  ? 22  UNK H N   1 
ATOM   14244 C CA  . UNK G  3  22  ? 233.743 138.609 226.974 1.00 66.16  ? 22  UNK H CA  1 
ATOM   14245 C C   . UNK G  3  22  ? 233.752 140.001 226.358 1.00 66.16  ? 22  UNK H C   1 
ATOM   14246 O O   . UNK G  3  22  ? 232.763 140.734 226.461 1.00 66.16  ? 22  UNK H O   1 
ATOM   14247 C CB  . UNK G  3  22  ? 232.633 137.759 226.359 1.00 66.16  ? 22  UNK H CB  1 
ATOM   14248 N N   . UNK G  3  23  ? 234.862 140.359 225.720 1.00 64.15  ? 23  UNK H N   1 
ATOM   14249 C CA  . UNK G  3  23  ? 234.954 141.623 225.010 1.00 64.15  ? 23  UNK H CA  1 
ATOM   14250 C C   . UNK G  3  23  ? 234.305 141.504 223.635 1.00 64.15  ? 23  UNK H C   1 
ATOM   14251 O O   . UNK G  3  23  ? 233.887 140.426 223.208 1.00 64.15  ? 23  UNK H O   1 
ATOM   14252 C CB  . UNK G  3  23  ? 236.412 142.057 224.869 1.00 64.15  ? 23  UNK H CB  1 
ATOM   14253 N N   . UNK G  3  24  ? 234.223 142.636 222.937 1.00 61.36  ? 24  UNK H N   1 
ATOM   14254 C CA  . UNK G  3  24  ? 233.604 142.669 221.621 1.00 61.36  ? 24  UNK H CA  1 
ATOM   14255 C C   . UNK G  3  24  ? 234.161 143.836 220.822 1.00 61.36  ? 24  UNK H C   1 
ATOM   14256 O O   . UNK G  3  24  ? 234.605 144.839 221.386 1.00 61.36  ? 24  UNK H O   1 
ATOM   14257 C CB  . UNK G  3  24  ? 232.081 142.785 221.728 1.00 61.36  ? 24  UNK H CB  1 
ATOM   14258 N N   . UNK G  3  25  ? 234.128 143.694 219.495 1.00 58.31  ? 25  UNK H N   1 
ATOM   14259 C CA  . UNK G  3  25  ? 234.530 144.787 218.619 1.00 58.31  ? 25  UNK H CA  1 
ATOM   14260 C C   . UNK G  3  25  ? 233.464 145.869 218.519 1.00 58.31  ? 25  UNK H C   1 
ATOM   14261 O O   . UNK G  3  25  ? 233.788 147.006 218.163 1.00 58.31  ? 25  UNK H O   1 
ATOM   14262 C CB  . UNK G  3  25  ? 234.849 144.254 217.223 1.00 58.31  ? 25  UNK H CB  1 
ATOM   14263 N N   . UNK G  3  26  ? 232.209 145.543 218.815 1.00 61.45  ? 26  UNK H N   1 
ATOM   14264 C CA  . UNK G  3  26  ? 231.127 146.516 218.814 1.00 61.45  ? 26  UNK H CA  1 
ATOM   14265 C C   . UNK G  3  26  ? 230.153 146.150 219.921 1.00 61.45  ? 26  UNK H C   1 
ATOM   14266 O O   . UNK G  3  26  ? 230.099 144.999 220.362 1.00 61.45  ? 26  UNK H O   1 
ATOM   14267 C CB  . UNK G  3  26  ? 230.404 146.564 217.464 1.00 61.45  ? 26  UNK H CB  1 
ATOM   14268 N N   . UNK G  3  27  ? 229.385 147.140 220.370 1.00 62.60  ? 27  UNK H N   1 
ATOM   14269 C CA  . UNK G  3  27  ? 228.442 146.941 221.468 1.00 62.60  ? 27  UNK H CA  1 
ATOM   14270 C C   . UNK G  3  27  ? 227.207 146.229 220.925 1.00 62.60  ? 27  UNK H C   1 
ATOM   14271 O O   . UNK G  3  27  ? 226.156 146.823 220.675 1.00 62.60  ? 27  UNK H O   1 
ATOM   14272 C CB  . UNK G  3  27  ? 228.086 148.271 222.120 1.00 62.60  ? 27  UNK H CB  1 
ATOM   14273 N N   . UNK G  3  28  ? 227.346 144.916 220.739 1.00 58.06  ? 28  UNK H N   1 
ATOM   14274 C CA  . UNK G  3  28  ? 226.233 144.070 220.311 1.00 58.06  ? 28  UNK H CA  1 
ATOM   14275 C C   . UNK G  3  28  ? 225.331 143.798 221.516 1.00 58.06  ? 28  UNK H C   1 
ATOM   14276 O O   . UNK G  3  28  ? 225.264 142.694 222.058 1.00 58.06  ? 28  UNK H O   1 
ATOM   14277 C CB  . UNK G  3  28  ? 226.752 142.780 219.693 1.00 58.06  ? 28  UNK H CB  1 
ATOM   14278 N N   . UNK G  3  29  ? 224.622 144.846 221.930 1.00 61.29  ? 29  UNK H N   1 
ATOM   14279 C CA  . UNK G  3  29  ? 223.840 144.785 223.156 1.00 61.29  ? 29  UNK H CA  1 
ATOM   14280 C C   . UNK G  3  29  ? 222.682 143.807 223.019 1.00 61.29  ? 29  UNK H C   1 
ATOM   14281 O O   . UNK G  3  29  ? 221.971 143.796 222.011 1.00 61.29  ? 29  UNK H O   1 
ATOM   14282 C CB  . UNK G  3  29  ? 223.313 146.172 223.513 1.00 61.29  ? 29  UNK H CB  1 
ATOM   14283 N N   . UNK G  3  30  ? 222.498 142.981 224.049 1.00 60.91  ? 30  UNK H N   1 
ATOM   14284 C CA  . UNK G  3  30  ? 221.409 142.012 224.121 1.00 60.91  ? 30  UNK H CA  1 
ATOM   14285 C C   . UNK G  3  30  ? 221.416 141.046 222.943 1.00 60.91  ? 30  UNK H C   1 
ATOM   14286 O O   . UNK G  3  30  ? 220.353 140.591 222.507 1.00 60.91  ? 30  UNK H O   1 
ATOM   14287 C CB  . UNK G  3  30  ? 220.050 142.713 224.216 1.00 60.91  ? 30  UNK H CB  1 
ATOM   14288 N N   . UNK G  3  31  ? 222.598 140.744 222.406 1.00 53.31  ? 31  UNK H N   1 
ATOM   14289 C CA  . UNK G  3  31  ? 222.765 139.767 221.340 1.00 53.31  ? 31  UNK H CA  1 
ATOM   14290 C C   . UNK G  3  31  ? 223.723 138.646 221.712 1.00 53.31  ? 31  UNK H C   1 
ATOM   14291 O O   . UNK G  3  31  ? 223.744 137.619 221.027 1.00 53.31  ? 31  UNK H O   1 
ATOM   14292 C CB  . UNK G  3  31  ? 223.262 140.459 220.066 1.00 53.31  ? 31  UNK H CB  1 
ATOM   14293 N N   . UNK G  3  32  ? 224.510 138.813 222.772 1.00 52.69  ? 32  UNK H N   1 
ATOM   14294 C CA  . UNK G  3  32  ? 225.450 137.781 223.174 1.00 52.69  ? 32  UNK H CA  1 
ATOM   14295 C C   . UNK G  3  32  ? 224.713 136.578 223.745 1.00 52.69  ? 32  UNK H C   1 
ATOM   14296 O O   . UNK G  3  32  ? 223.578 136.680 224.215 1.00 52.69  ? 32  UNK H O   1 
ATOM   14297 C CB  . UNK G  3  32  ? 226.434 138.323 224.210 1.00 52.69  ? 32  UNK H CB  1 
ATOM   14298 N N   . UNK G  3  33  ? 225.375 135.426 223.690 1.00 53.16  ? 33  UNK H N   1 
ATOM   14299 C CA  . UNK G  3  33  ? 224.837 134.202 224.260 1.00 53.16  ? 33  UNK H CA  1 
ATOM   14300 C C   . UNK G  3  33  ? 225.992 133.363 224.777 1.00 53.16  ? 33  UNK H C   1 
ATOM   14301 O O   . UNK G  3  33  ? 226.924 133.046 224.034 1.00 53.16  ? 33  UNK H O   1 
ATOM   14302 C CB  . UNK G  3  33  ? 224.023 133.409 223.234 1.00 53.16  ? 33  UNK H CB  1 
ATOM   14303 N N   . UNK G  3  34  ? 225.915 133.003 226.058 1.00 56.71  ? 34  UNK H N   1 
ATOM   14304 C CA  . UNK G  3  34  ? 226.951 132.242 226.737 1.00 56.71  ? 34  UNK H CA  1 
ATOM   14305 C C   . UNK G  3  34  ? 226.509 130.793 226.876 1.00 56.71  ? 34  UNK H C   1 
ATOM   14306 O O   . UNK G  3  34  ? 225.401 130.508 227.341 1.00 56.71  ? 34  UNK H O   1 
ATOM   14307 C CB  . UNK G  3  34  ? 227.258 132.827 228.121 1.00 56.71  ? 34  UNK H CB  1 
ATOM   14308 N N   . UNK G  3  35  ? 227.392 129.884 226.467 1.00 55.97  ? 35  UNK H N   1 
ATOM   14309 C CA  . UNK G  3  35  ? 227.118 128.455 226.464 1.00 55.97  ? 35  UNK H CA  1 
ATOM   14310 C C   . UNK G  3  35  ? 228.250 127.743 227.185 1.00 55.97  ? 35  UNK H C   1 
ATOM   14311 O O   . UNK G  3  35  ? 229.353 128.275 227.324 1.00 55.97  ? 35  UNK H O   1 
ATOM   14312 C CB  . UNK G  3  35  ? 226.966 127.915 225.036 1.00 55.97  ? 35  UNK H CB  1 
ATOM   14313 N N   . UNK G  3  36  ? 227.956 126.532 227.652 1.00 59.90  ? 36  UNK H N   1 
ATOM   14314 C CA  . UNK G  3  36  ? 228.929 125.709 228.355 1.00 59.90  ? 36  UNK H CA  1 
ATOM   14315 C C   . UNK G  3  36  ? 228.890 124.306 227.775 1.00 59.90  ? 36  UNK H C   1 
ATOM   14316 O O   . UNK G  3  36  ? 227.850 123.846 227.299 1.00 59.90  ? 36  UNK H O   1 
ATOM   14317 C CB  . UNK G  3  36  ? 228.653 125.661 229.861 1.00 59.90  ? 36  UNK H CB  1 
ATOM   14318 N N   . UNK G  3  37  ? 230.038 123.635 227.815 1.00 59.55  ? 37  UNK H N   1 
ATOM   14319 C CA  . UNK G  3  37  ? 230.164 122.280 227.309 1.00 59.55  ? 37  UNK H CA  1 
ATOM   14320 C C   . UNK G  3  37  ? 231.120 121.500 228.192 1.00 59.55  ? 37  UNK H C   1 
ATOM   14321 O O   . UNK G  3  37  ? 232.280 121.887 228.354 1.00 59.55  ? 37  UNK H O   1 
ATOM   14322 C CB  . UNK G  3  37  ? 230.676 122.269 225.866 1.00 59.55  ? 37  UNK H CB  1 
ATOM   14323 N N   . UNK G  3  38  ? 230.631 120.402 228.762 1.00 61.16  ? 38  UNK H N   1 
ATOM   14324 C CA  . UNK G  3  38  ? 231.517 119.482 229.451 1.00 61.16  ? 38  UNK H CA  1 
ATOM   14325 C C   . UNK G  3  38  ? 232.460 118.832 228.446 1.00 61.16  ? 38  UNK H C   1 
ATOM   14326 O O   . UNK G  3  38  ? 232.295 118.958 227.230 1.00 61.16  ? 38  UNK H O   1 
ATOM   14327 C CB  . UNK G  3  38  ? 230.716 118.414 230.193 1.00 61.16  ? 38  UNK H CB  1 
ATOM   14328 N N   . UNK G  3  39  ? 233.468 118.140 228.965 1.00 60.58  ? 39  UNK H N   1 
ATOM   14329 C CA  . UNK G  3  39  ? 234.423 117.476 228.090 1.00 60.58  ? 39  UNK H CA  1 
ATOM   14330 C C   . UNK G  3  39  ? 233.725 116.405 227.260 1.00 60.58  ? 39  UNK H C   1 
ATOM   14331 O O   . UNK G  3  39  ? 232.997 115.562 227.790 1.00 60.58  ? 39  UNK H O   1 
ATOM   14332 C CB  . UNK G  3  39  ? 235.551 116.855 228.911 1.00 60.58  ? 39  UNK H CB  1 
ATOM   14333 N N   . UNK G  3  40  ? 233.953 116.449 225.947 1.00 61.83  ? 40  UNK H N   1 
ATOM   14334 C CA  . UNK G  3  40  ? 233.382 115.480 225.010 1.00 61.83  ? 40  UNK H CA  1 
ATOM   14335 C C   . UNK G  3  40  ? 231.856 115.460 225.087 1.00 61.83  ? 40  UNK H C   1 
ATOM   14336 O O   . UNK G  3  40  ? 231.241 114.452 225.440 1.00 61.83  ? 40  UNK H O   1 
ATOM   14337 C CB  . UNK G  3  40  ? 233.958 114.084 225.254 1.00 61.83  ? 40  UNK H CB  1 
ATOM   14338 N N   . UNK G  3  41  ? 231.240 116.594 224.760 1.00 58.42  ? 41  UNK H N   1 
ATOM   14339 C CA  . UNK G  3  41  ? 229.788 116.673 224.714 1.00 58.42  ? 41  UNK H CA  1 
ATOM   14340 C C   . UNK G  3  41  ? 229.372 117.920 223.950 1.00 58.42  ? 41  UNK H C   1 
ATOM   14341 O O   . UNK G  3  41  ? 230.195 118.790 223.653 1.00 58.42  ? 41  UNK H O   1 
ATOM   14342 C CB  . UNK G  3  41  ? 229.177 116.689 226.120 1.00 58.42  ? 41  UNK H CB  1 
ATOM   14343 N N   . UNK G  3  42  ? 228.084 117.986 223.625 1.00 57.28  ? 42  UNK H N   1 
ATOM   14344 C CA  . UNK G  3  42  ? 227.541 119.143 222.929 1.00 57.28  ? 42  UNK H CA  1 
ATOM   14345 C C   . UNK G  3  42  ? 227.260 120.269 223.915 1.00 57.28  ? 42  UNK H C   1 
ATOM   14346 O O   . UNK G  3  42  ? 226.793 120.037 225.033 1.00 57.28  ? 42  UNK H O   1 
ATOM   14347 C CB  . UNK G  3  42  ? 226.261 118.760 222.190 1.00 57.28  ? 42  UNK H CB  1 
ATOM   14348 N N   . UNK G  3  43  ? 227.543 121.497 223.494 1.00 57.49  ? 43  UNK H N   1 
ATOM   14349 C CA  . UNK G  3  43  ? 227.378 122.641 224.377 1.00 57.49  ? 43  UNK H CA  1 
ATOM   14350 C C   . UNK G  3  43  ? 225.904 122.900 224.664 1.00 57.49  ? 43  UNK H C   1 
ATOM   14351 O O   . UNK G  3  43  ? 225.055 122.794 223.776 1.00 57.49  ? 43  UNK H O   1 
ATOM   14352 C CB  . UNK G  3  43  ? 228.013 123.881 223.751 1.00 57.49  ? 43  UNK H CB  1 
ATOM   14353 N N   . UNK G  3  44  ? 225.606 123.245 225.917 1.00 53.86  ? 44  UNK H N   1 
ATOM   14354 C CA  . UNK G  3  44  ? 224.255 123.608 226.324 1.00 53.86  ? 44  UNK H CA  1 
ATOM   14355 C C   . UNK G  3  44  ? 224.098 125.123 226.359 1.00 53.86  ? 44  UNK H C   1 
ATOM   14356 O O   . UNK G  3  44  ? 225.077 125.867 226.447 1.00 53.86  ? 44  UNK H O   1 
ATOM   14357 C CB  . UNK G  3  44  ? 223.933 123.021 227.698 1.00 53.86  ? 44  UNK H CB  1 
ATOM   14358 N N   . UNK G  3  45  ? 222.845 125.578 226.298 1.00 53.82  ? 45  UNK H N   1 
ATOM   14359 C CA  . UNK G  3  45  ? 222.532 127.008 226.261 1.00 53.82  ? 45  UNK H CA  1 
ATOM   14360 C C   . UNK G  3  45  ? 222.433 127.527 227.692 1.00 53.82  ? 45  UNK H C   1 
ATOM   14361 O O   . UNK G  3  45  ? 221.376 127.518 228.327 1.00 53.82  ? 45  UNK H O   1 
ATOM   14362 C CB  . UNK G  3  45  ? 221.246 127.258 225.488 1.00 53.82  ? 45  UNK H CB  1 
ATOM   14363 N N   . UNK G  3  46  ? 223.570 128.002 228.204 1.00 56.21  ? 46  UNK H N   1 
ATOM   14364 C CA  . UNK G  3  46  ? 223.627 128.429 229.598 1.00 56.21  ? 46  UNK H CA  1 
ATOM   14365 C C   . UNK G  3  46  ? 222.846 129.717 229.821 1.00 56.21  ? 46  UNK H C   1 
ATOM   14366 O O   . UNK G  3  46  ? 222.069 129.820 230.777 1.00 56.21  ? 46  UNK H O   1 
ATOM   14367 C CB  . UNK G  3  46  ? 225.082 128.602 230.032 1.00 56.21  ? 46  UNK H CB  1 
ATOM   14368 N N   . UNK G  3  47  ? 223.039 130.713 228.960 1.00 57.59  ? 47  UNK H N   1 
ATOM   14369 C CA  . UNK G  3  47  ? 222.391 132.004 229.144 1.00 57.59  ? 47  UNK H CA  1 
ATOM   14370 C C   . UNK G  3  47  ? 222.275 132.701 227.799 1.00 57.59  ? 47  UNK H C   1 
ATOM   14371 O O   . UNK G  3  47  ? 223.184 132.642 226.968 1.00 57.59  ? 47  UNK H O   1 
ATOM   14372 C CB  . UNK G  3  47  ? 223.163 132.881 230.135 1.00 57.59  ? 47  UNK H CB  1 
ATOM   14373 N N   . UNK G  3  48  ? 221.139 133.370 227.605 1.00 55.40  ? 48  UNK H N   1 
ATOM   14374 C CA  . UNK G  3  48  ? 220.850 134.121 226.390 1.00 55.40  ? 48  UNK H CA  1 
ATOM   14375 C C   . UNK G  3  48  ? 220.622 135.575 226.763 1.00 55.40  ? 48  UNK H C   1 
ATOM   14376 O O   . UNK G  3  48  ? 219.820 135.868 227.653 1.00 55.40  ? 48  UNK H O   1 
ATOM   14377 C CB  . UNK G  3  48  ? 219.623 133.560 225.666 1.00 55.40  ? 48  UNK H CB  1 
ATOM   14378 N N   . UNK G  3  49  ? 221.318 136.478 226.072 1.00 57.29  ? 49  UNK H N   1 
ATOM   14379 C CA  . UNK G  3  49  ? 221.289 137.918 226.358 1.00 57.29  ? 49  UNK H CA  1 
ATOM   14380 C C   . UNK G  3  49  ? 221.712 138.102 227.817 1.00 57.29  ? 49  UNK H C   1 
ATOM   14381 O O   . UNK G  3  49  ? 222.788 137.616 228.190 1.00 57.29  ? 49  UNK H O   1 
ATOM   14382 C CB  . UNK G  3  49  ? 219.919 138.467 225.986 1.00 57.29  ? 49  UNK H CB  1 
ATOM   14383 N N   . UNK G  3  50  ? 220.925 138.785 228.654 1.00 63.06  ? 50  UNK H N   1 
ATOM   14384 C CA  . UNK G  3  50  ? 221.182 138.889 230.086 1.00 63.06  ? 50  UNK H CA  1 
ATOM   14385 C C   . UNK G  3  50  ? 220.242 138.014 230.910 1.00 63.06  ? 50  UNK H C   1 
ATOM   14386 O O   . UNK G  3  50  ? 220.229 138.119 232.140 1.00 63.06  ? 50  UNK H O   1 
ATOM   14387 C CB  . UNK G  3  50  ? 221.068 140.345 230.535 1.00 63.06  ? 50  UNK H CB  1 
ATOM   14388 N N   . UNK G  3  51  ? 219.467 137.147 230.261 1.00 64.85  ? 51  UNK H N   1 
ATOM   14389 C CA  . UNK G  3  51  ? 218.453 136.343 230.925 1.00 64.85  ? 51  UNK H CA  1 
ATOM   14390 C C   . UNK G  3  51  ? 218.928 134.907 231.100 1.00 64.85  ? 51  UNK H C   1 
ATOM   14391 O O   . UNK G  3  51  ? 219.628 134.352 230.249 1.00 64.85  ? 51  UNK H O   1 
ATOM   14392 C CB  . UNK G  3  51  ? 217.151 136.357 230.125 1.00 64.85  ? 51  UNK H CB  1 
ATOM   14393 N N   . UNK G  3  52  ? 218.533 134.307 232.218 1.00 69.48  ? 52  UNK H N   1 
ATOM   14394 C CA  . UNK G  3  52  ? 218.835 132.907 232.463 1.00 69.48  ? 52  UNK H CA  1 
ATOM   14395 C C   . UNK G  3  52  ? 218.054 132.024 231.495 1.00 69.48  ? 52  UNK H C   1 
ATOM   14396 O O   . UNK G  3  52  ? 217.135 132.474 230.806 1.00 69.48  ? 52  UNK H O   1 
ATOM   14397 C CB  . UNK G  3  52  ? 218.499 132.536 233.906 1.00 69.48  ? 52  UNK H CB  1 
ATOM   14398 N N   . UNK G  3  53  ? 218.439 130.751 231.435 1.00 68.80  ? 53  UNK H N   1 
ATOM   14399 C CA  . UNK G  3  53  ? 217.798 129.808 230.531 1.00 68.80  ? 53  UNK H CA  1 
ATOM   14400 C C   . UNK G  3  53  ? 217.966 128.387 231.048 1.00 68.80  ? 53  UNK H C   1 
ATOM   14401 O O   . UNK G  3  53  ? 218.923 128.070 231.759 1.00 68.80  ? 53  UNK H O   1 
ATOM   14402 C CB  . UNK G  3  53  ? 218.371 129.918 229.115 1.00 68.80  ? 53  UNK H CB  1 
ATOM   14403 N N   . UNK G  3  54  ? 217.019 127.530 230.661 1.00 73.60  ? 54  UNK H N   1 
ATOM   14404 C CA  . UNK G  3  54  ? 217.059 126.105 230.971 1.00 73.60  ? 54  UNK H CA  1 
ATOM   14405 C C   . UNK G  3  54  ? 217.133 125.867 232.482 1.00 73.60  ? 54  UNK H C   1 
ATOM   14406 O O   . UNK G  3  54  ? 216.217 126.269 233.205 1.00 73.60  ? 54  UNK H O   1 
ATOM   14407 C CB  . UNK G  3  54  ? 218.225 125.451 230.222 1.00 73.60  ? 54  UNK H CB  1 
ATOM   14408 N N   . UNK G  3  55  ? 218.193 125.220 232.983 1.00 78.12  ? 55  UNK H N   1 
ATOM   14409 C CA  . UNK G  3  55  ? 218.252 124.917 234.408 1.00 78.12  ? 55  UNK H CA  1 
ATOM   14410 C C   . UNK G  3  55  ? 218.506 126.173 235.228 1.00 78.12  ? 55  UNK H C   1 
ATOM   14411 O O   . UNK G  3  55  ? 217.670 126.566 236.050 1.00 78.12  ? 55  UNK H O   1 
ATOM   14412 C CB  . UNK G  3  55  ? 219.339 123.879 234.679 1.00 78.12  ? 55  UNK H CB  1 
ATOM   14413 N N   . UNK G  3  56  ? 219.656 126.814 235.020 1.00 79.54  ? 56  UNK H N   1 
ATOM   14414 C CA  . UNK G  3  56  ? 220.009 128.052 235.716 1.00 79.54  ? 56  UNK H CA  1 
ATOM   14415 C C   . UNK G  3  56  ? 220.046 127.857 237.231 1.00 79.54  ? 56  UNK H C   1 
ATOM   14416 O O   . UNK G  3  56  ? 219.765 128.775 238.004 1.00 79.54  ? 56  UNK H O   1 
ATOM   14417 C CB  . UNK G  3  56  ? 219.045 129.178 235.343 1.00 79.54  ? 56  UNK H CB  1 
ATOM   14418 N N   . UNK G  3  57  ? 220.394 126.644 237.664 1.00 86.14  ? 57  UNK H N   1 
ATOM   14419 C CA  . UNK G  3  57  ? 220.580 126.401 239.089 1.00 86.14  ? 57  UNK H CA  1 
ATOM   14420 C C   . UNK G  3  57  ? 221.723 127.234 239.649 1.00 86.14  ? 57  UNK H C   1 
ATOM   14421 O O   . UNK G  3  57  ? 221.611 127.770 240.756 1.00 86.14  ? 57  UNK H O   1 
ATOM   14422 C CB  . UNK G  3  57  ? 220.843 124.916 239.342 1.00 86.14  ? 57  UNK H CB  1 
ATOM   14423 N N   . UNK G  3  58  ? 222.813 127.355 238.897 1.00 89.96  ? 58  UNK H N   1 
ATOM   14424 C CA  . UNK G  3  58  ? 223.959 128.160 239.288 1.00 89.96  ? 58  UNK H CA  1 
ATOM   14425 C C   . UNK G  3  58  ? 224.451 128.900 238.054 1.00 89.96  ? 58  UNK H C   1 
ATOM   14426 O O   . UNK G  3  58  ? 224.071 128.579 236.926 1.00 89.96  ? 58  UNK H O   1 
ATOM   14427 C CB  . UNK G  3  58  ? 225.071 127.295 239.892 1.00 89.96  ? 58  UNK H CB  1 
ATOM   14428 N N   . UNK G  3  59  ? 225.293 129.908 238.285 1.00 88.10  ? 59  UNK H N   1 
ATOM   14429 C CA  . UNK G  3  59  ? 225.887 130.691 237.202 1.00 88.10  ? 59  UNK H CA  1 
ATOM   14430 C C   . UNK G  3  59  ? 224.813 131.392 236.375 1.00 88.10  ? 59  UNK H C   1 
ATOM   14431 O O   . UNK G  3  59  ? 224.836 131.377 235.143 1.00 88.10  ? 59  UNK H O   1 
ATOM   14432 C CB  . UNK G  3  59  ? 226.767 129.813 236.311 1.00 88.10  ? 59  UNK H CB  1 
ATOM   14433 N N   . UNK G  3  60  ? 223.859 132.012 237.063 1.00 85.24  ? 60  UNK H N   1 
ATOM   14434 C CA  . UNK G  3  60  ? 222.770 132.734 236.419 1.00 85.24  ? 60  UNK H CA  1 
ATOM   14435 C C   . UNK G  3  60  ? 223.089 134.205 236.170 1.00 85.24  ? 60  UNK H C   1 
ATOM   14436 O O   . UNK G  3  60  ? 222.205 134.946 235.727 1.00 85.24  ? 60  UNK H O   1 
ATOM   14437 C CB  . UNK G  3  60  ? 221.500 132.625 237.266 1.00 85.24  ? 60  UNK H CB  1 
ATOM   14438 N N   . UNK G  3  61  ? 224.314 134.646 236.439 1.00 82.46  ? 61  UNK H N   1 
ATOM   14439 C CA  . UNK G  3  61  ? 224.652 136.053 236.291 1.00 82.46  ? 61  UNK H CA  1 
ATOM   14440 C C   . UNK G  3  61  ? 224.907 136.405 234.829 1.00 82.46  ? 61  UNK H C   1 
ATOM   14441 O O   . UNK G  3  61  ? 225.128 135.534 233.984 1.00 82.46  ? 61  UNK H O   1 
ATOM   14442 C CB  . UNK G  3  61  ? 225.882 136.392 237.130 1.00 82.46  ? 61  UNK H CB  1 
ATOM   14443 N N   . UNK G  3  62  ? 224.875 137.704 234.537 1.00 75.86  ? 62  UNK H N   1 
ATOM   14444 C CA  . UNK G  3  62  ? 225.104 138.197 233.187 1.00 75.86  ? 62  UNK H CA  1 
ATOM   14445 C C   . UNK G  3  62  ? 225.302 139.706 233.243 1.00 75.86  ? 62  UNK H C   1 
ATOM   14446 O O   . UNK G  3  62  ? 225.144 140.331 234.294 1.00 75.86  ? 62  UNK H O   1 
ATOM   14447 C CB  . UNK G  3  62  ? 223.944 137.839 232.254 1.00 75.86  ? 62  UNK H CB  1 
ATOM   14448 N N   . UNK G  3  63  ? 225.646 140.282 232.093 1.00 72.91  ? 63  UNK H N   1 
ATOM   14449 C CA  . UNK G  3  63  ? 225.794 141.726 231.965 1.00 72.91  ? 63  UNK H CA  1 
ATOM   14450 C C   . UNK G  3  63  ? 225.483 142.124 230.530 1.00 72.91  ? 63  UNK H C   1 
ATOM   14451 O O   . UNK G  3  63  ? 225.474 141.288 229.623 1.00 72.91  ? 63  UNK H O   1 
ATOM   14452 C CB  . UNK G  3  63  ? 227.199 142.194 232.359 1.00 72.91  ? 63  UNK H CB  1 
ATOM   14453 N N   . UNK G  3  64  ? 225.247 143.419 230.333 1.00 66.77  ? 64  UNK H N   1 
ATOM   14454 C CA  . UNK G  3  64  ? 224.708 143.923 229.079 1.00 66.77  ? 64  UNK H CA  1 
ATOM   14455 C C   . UNK G  3  64  ? 225.749 144.721 228.298 1.00 66.77  ? 64  UNK H C   1 
ATOM   14456 O O   . UNK G  3  64  ? 226.804 145.098 228.812 1.00 66.77  ? 64  UNK H O   1 
ATOM   14457 C CB  . UNK G  3  64  ? 223.485 144.798 229.346 1.00 66.77  ? 64  UNK H CB  1 
ATOM   14458 N N   . UNK G  3  65  ? 225.426 144.975 227.031 1.00 66.42  ? 65  UNK H N   1 
ATOM   14459 C CA  . UNK G  3  65  ? 226.213 145.813 226.112 1.00 66.42  ? 65  UNK H CA  1 
ATOM   14460 C C   . UNK G  3  65  ? 227.573 145.147 225.908 1.00 66.42  ? 65  UNK H C   1 
ATOM   14461 O O   . UNK G  3  65  ? 227.670 143.917 226.045 1.00 66.42  ? 65  UNK H O   1 
ATOM   14462 C CB  . UNK G  3  65  ? 226.251 147.235 226.649 1.00 66.42  ? 65  UNK H CB  1 
ATOM   14463 N N   . UNK G  3  66  ? 228.630 145.892 225.592 1.00 64.60  ? 66  UNK H N   1 
ATOM   14464 C CA  . UNK G  3  66  ? 229.943 145.297 225.404 1.00 64.60  ? 66  UNK H CA  1 
ATOM   14465 C C   . UNK G  3  66  ? 230.549 144.928 226.749 1.00 64.60  ? 66  UNK H C   1 
ATOM   14466 O O   . UNK G  3  66  ? 230.089 145.373 227.803 1.00 64.60  ? 66  UNK H O   1 
ATOM   14467 C CB  . UNK G  3  66  ? 230.873 146.255 224.660 1.00 64.60  ? 66  UNK H CB  1 
ATOM   14468 N N   . UNK G  3  67  ? 231.597 144.106 226.702 1.00 67.20  ? 67  UNK H N   1 
ATOM   14469 C CA  . UNK G  3  67  ? 232.250 143.601 227.908 1.00 67.20  ? 67  UNK H CA  1 
ATOM   14470 C C   . UNK G  3  67  ? 231.257 142.851 228.793 1.00 67.20  ? 67  UNK H C   1 
ATOM   14471 O O   . UNK G  3  67  ? 231.238 143.014 230.014 1.00 67.20  ? 67  UNK H O   1 
ATOM   14472 C CB  . UNK G  3  67  ? 232.926 144.732 228.687 1.00 67.20  ? 67  UNK H CB  1 
ATOM   14473 N N   . UNK G  3  68  ? 230.416 142.032 228.170 1.00 67.20  ? 68  UNK H N   1 
ATOM   14474 C CA  . UNK G  3  68  ? 229.478 141.218 228.923 1.00 67.20  ? 68  UNK H CA  1 
ATOM   14475 C C   . UNK G  3  68  ? 230.221 140.145 229.713 1.00 67.20  ? 68  UNK H C   1 
ATOM   14476 O O   . UNK G  3  68  ? 231.258 139.628 229.290 1.00 67.20  ? 68  UNK H O   1 
ATOM   14477 C CB  . UNK G  3  68  ? 228.458 140.572 227.988 1.00 67.20  ? 68  UNK H CB  1 
ATOM   14478 N N   . UNK G  3  69  ? 229.675 139.816 230.881 1.00 72.69  ? 69  UNK H N   1 
ATOM   14479 C CA  . UNK G  3  69  ? 230.283 138.842 231.773 1.00 72.69  ? 69  UNK H CA  1 
ATOM   14480 C C   . UNK G  3  69  ? 229.183 138.123 232.538 1.00 72.69  ? 69  UNK H C   1 
ATOM   14481 O O   . UNK G  3  69  ? 228.180 138.724 232.931 1.00 72.69  ? 69  UNK H O   1 
ATOM   14482 C CB  . UNK G  3  69  ? 231.264 139.507 232.746 1.00 72.69  ? 69  UNK H CB  1 
ATOM   14483 N N   . UNK G  3  70  ? 229.397 136.817 232.759 1.00 79.49  ? 70  UNK H N   1 
ATOM   14484 C CA  . UNK G  3  70  ? 228.430 135.949 233.439 1.00 79.49  ? 70  UNK H CA  1 
ATOM   14485 C C   . UNK G  3  70  ? 229.173 135.238 234.573 1.00 79.49  ? 70  UNK H C   1 
ATOM   14486 O O   . UNK G  3  70  ? 229.866 134.237 234.378 1.00 79.49  ? 70  UNK H O   1 
ATOM   14487 C CB  . UNK G  3  70  ? 227.785 134.945 232.484 1.00 79.49  ? 70  UNK H CB  1 
ATOM   14488 N N   . UNK G  3  71  ? 229.017 135.774 235.779 1.00 85.93  ? 71  UNK H N   1 
ATOM   14489 C CA  . UNK G  3  71  ? 229.678 135.200 236.942 1.00 85.93  ? 71  UNK H CA  1 
ATOM   14490 C C   . UNK G  3  71  ? 229.097 133.831 237.270 1.00 85.93  ? 71  UNK H C   1 
ATOM   14491 O O   . UNK G  3  71  ? 227.882 133.620 237.210 1.00 85.93  ? 71  UNK H O   1 
ATOM   14492 C CB  . UNK G  3  71  ? 229.535 136.137 238.140 1.00 85.93  ? 71  UNK H CB  1 
ATOM   14493 N N   . UNK G  3  72  ? 229.979 132.895 237.625 1.00 87.65  ? 72  UNK H N   1 
ATOM   14494 C CA  . UNK G  3  72  ? 229.578 131.535 237.983 1.00 87.65  ? 72  UNK H CA  1 
ATOM   14495 C C   . UNK G  3  72  ? 229.198 131.495 239.464 1.00 87.65  ? 72  UNK H C   1 
ATOM   14496 O O   . UNK G  3  72  ? 229.878 130.908 240.308 1.00 87.65  ? 72  UNK H O   1 
ATOM   14497 C CB  . UNK G  3  72  ? 230.690 130.547 237.660 1.00 87.65  ? 72  UNK H CB  1 
ATOM   14498 N N   . UNK G  3  73  ? 228.076 132.144 239.769 1.00 90.32  ? 73  UNK H N   1 
ATOM   14499 C CA  . UNK G  3  73  ? 227.605 132.216 241.145 1.00 90.32  ? 73  UNK H CA  1 
ATOM   14500 C C   . UNK G  3  73  ? 227.284 130.825 241.673 1.00 90.32  ? 73  UNK H C   1 
ATOM   14501 O O   . UNK G  3  73  ? 226.680 130.004 240.979 1.00 90.32  ? 73  UNK H O   1 
ATOM   14502 C CB  . UNK G  3  73  ? 226.369 133.110 241.234 1.00 90.32  ? 73  UNK H CB  1 
ATOM   14503 N N   . UNK G  3  74  ? 227.695 130.567 242.915 1.00 92.20  ? 74  UNK H N   1 
ATOM   14504 C CA  . UNK G  3  74  ? 227.518 129.260 243.547 1.00 92.20  ? 74  UNK H CA  1 
ATOM   14505 C C   . UNK G  3  74  ? 228.217 128.167 242.741 1.00 92.20  ? 74  UNK H C   1 
ATOM   14506 O O   . UNK G  3  74  ? 227.593 127.204 242.290 1.00 92.20  ? 74  UNK H O   1 
ATOM   14507 C CB  . UNK G  3  74  ? 226.036 128.930 243.740 1.00 92.20  ? 74  UNK H CB  1 
ATOM   14508 N N   . UNK G  3  75  ? 229.525 128.321 242.555 1.00 91.74  ? 75  UNK H N   1 
ATOM   14509 C CA  . UNK G  3  75  ? 230.289 127.350 241.786 1.00 91.74  ? 75  UNK H CA  1 
ATOM   14510 C C   . UNK G  3  75  ? 230.315 126.004 242.497 1.00 91.74  ? 75  UNK H C   1 
ATOM   14511 O O   . UNK G  3  75  ? 230.246 125.928 243.726 1.00 91.74  ? 75  UNK H O   1 
ATOM   14512 C CB  . UNK G  3  75  ? 231.715 127.854 241.563 1.00 91.74  ? 75  UNK H CB  1 
ATOM   14513 N N   . UNK G  3  76  ? 230.405 124.935 241.709 1.00 91.16  ? 76  UNK H N   1 
ATOM   14514 C CA  . UNK G  3  76  ? 230.473 123.583 242.240 1.00 91.16  ? 76  UNK H CA  1 
ATOM   14515 C C   . UNK G  3  76  ? 231.286 122.724 241.283 1.00 91.16  ? 76  UNK H C   1 
ATOM   14516 O O   . UNK G  3  76  ? 231.549 123.111 240.142 1.00 91.16  ? 76  UNK H O   1 
ATOM   14517 C CB  . UNK G  3  76  ? 229.077 122.987 242.453 1.00 91.16  ? 76  UNK H CB  1 
ATOM   14518 N N   . UNK G  3  77  ? 231.688 121.548 241.770 1.00 87.26  ? 77  UNK H N   1 
ATOM   14519 C CA  . UNK G  3  77  ? 232.538 120.669 240.974 1.00 87.26  ? 77  UNK H CA  1 
ATOM   14520 C C   . UNK G  3  77  ? 231.844 120.207 239.700 1.00 87.26  ? 77  UNK H C   1 
ATOM   14521 O O   . UNK G  3  77  ? 232.508 119.970 238.685 1.00 87.26  ? 77  UNK H O   1 
ATOM   14522 C CB  . UNK G  3  77  ? 232.965 119.462 241.808 1.00 87.26  ? 77  UNK H CB  1 
ATOM   14523 N N   . UNK G  3  78  ? 230.518 120.071 239.729 1.00 85.22  ? 78  UNK H N   1 
ATOM   14524 C CA  . UNK G  3  78  ? 229.793 119.615 238.548 1.00 85.22  ? 78  UNK H CA  1 
ATOM   14525 C C   . UNK G  3  78  ? 229.825 120.629 237.412 1.00 85.22  ? 78  UNK H C   1 
ATOM   14526 O O   . UNK G  3  78  ? 229.637 120.248 236.252 1.00 85.22  ? 78  UNK H O   1 
ATOM   14527 C CB  . UNK G  3  78  ? 228.344 119.299 238.915 1.00 85.22  ? 78  UNK H CB  1 
ATOM   14528 N N   . UNK G  3  79  ? 230.058 121.904 237.711 1.00 81.87  ? 79  UNK H N   1 
ATOM   14529 C CA  . UNK G  3  79  ? 230.000 122.965 236.715 1.00 81.87  ? 79  UNK H CA  1 
ATOM   14530 C C   . UNK G  3  79  ? 231.306 123.155 235.953 1.00 81.87  ? 79  UNK H C   1 
ATOM   14531 O O   . UNK G  3  79  ? 231.395 124.078 235.139 1.00 81.87  ? 79  UNK H O   1 
ATOM   14532 C CB  . UNK G  3  79  ? 229.605 124.286 237.381 1.00 81.87  ? 79  UNK H CB  1 
ATOM   14533 N N   . UNK G  3  80  ? 232.314 122.312 236.182 1.00 76.99  ? 80  UNK H N   1 
ATOM   14534 C CA  . UNK G  3  80  ? 233.626 122.489 235.559 1.00 76.99  ? 80  UNK H CA  1 
ATOM   14535 C C   . UNK G  3  80  ? 233.533 122.134 234.075 1.00 76.99  ? 80  UNK H C   1 
ATOM   14536 O O   . UNK G  3  80  ? 233.894 121.042 233.631 1.00 76.99  ? 80  UNK H O   1 
ATOM   14537 C CB  . UNK G  3  80  ? 234.673 121.645 236.272 1.00 76.99  ? 80  UNK H CB  1 
ATOM   14538 N N   . UNK G  3  81  ? 233.032 123.097 233.306 1.00 73.12  ? 81  UNK H N   1 
ATOM   14539 C CA  . UNK G  3  81  ? 232.770 122.942 231.884 1.00 73.12  ? 81  UNK H CA  1 
ATOM   14540 C C   . UNK G  3  81  ? 233.435 124.057 231.084 1.00 73.12  ? 81  UNK H C   1 
ATOM   14541 O O   . UNK G  3  81  ? 233.483 125.215 231.506 1.00 73.12  ? 81  UNK H O   1 
ATOM   14542 C CB  . UNK G  3  81  ? 231.262 122.941 231.620 1.00 73.12  ? 81  UNK H CB  1 
ATOM   14543 N N   . UNK G  3  82  ? 233.941 123.692 229.909 1.00 67.16  ? 82  UNK H N   1 
ATOM   14544 C CA  . UNK G  3  82  ? 234.531 124.678 229.016 1.00 67.16  ? 82  UNK H CA  1 
ATOM   14545 C C   . UNK G  3  82  ? 233.465 125.644 228.519 1.00 67.16  ? 82  UNK H C   1 
ATOM   14546 O O   . UNK G  3  82  ? 232.443 125.233 227.964 1.00 67.16  ? 82  UNK H O   1 
ATOM   14547 C CB  . UNK G  3  82  ? 235.205 123.989 227.833 1.00 67.16  ? 82  UNK H CB  1 
ATOM   14548 N N   . UNK G  3  83  ? 233.707 126.934 228.718 1.00 61.97  ? 83  UNK H N   1 
ATOM   14549 C CA  . UNK G  3  83  ? 232.744 127.962 228.356 1.00 61.97  ? 83  UNK H CA  1 
ATOM   14550 C C   . UNK G  3  83  ? 232.925 128.394 226.904 1.00 61.97  ? 83  UNK H C   1 
ATOM   14551 O O   . UNK G  3  83  ? 233.907 128.050 226.242 1.00 61.97  ? 83  UNK H O   1 
ATOM   14552 C CB  . UNK G  3  83  ? 232.877 129.171 229.280 1.00 61.97  ? 83  UNK H CB  1 
ATOM   14553 N N   . UNK G  3  84  ? 231.950 129.155 226.413 1.00 57.42  ? 84  UNK H N   1 
ATOM   14554 C CA  . UNK G  3  84  ? 232.001 129.704 225.067 1.00 57.42  ? 84  UNK H CA  1 
ATOM   14555 C C   . UNK G  3  84  ? 230.961 130.809 224.962 1.00 57.42  ? 84  UNK H C   1 
ATOM   14556 O O   . UNK G  3  84  ? 230.016 130.871 225.752 1.00 57.42  ? 84  UNK H O   1 
ATOM   14557 C CB  . UNK G  3  84  ? 231.756 128.623 224.008 1.00 57.42  ? 84  UNK H CB  1 
ATOM   14558 N N   . UNK G  3  85  ? 231.141 131.681 223.970 1.00 55.08  ? 85  UNK H N   1 
ATOM   14559 C CA  . UNK G  3  85  ? 230.240 132.803 223.754 1.00 55.08  ? 85  UNK H CA  1 
ATOM   14560 C C   . UNK G  3  85  ? 230.006 132.974 222.262 1.00 55.08  ? 85  UNK H C   1 
ATOM   14561 O O   . UNK G  3  85  ? 230.834 132.571 221.443 1.00 55.08  ? 85  UNK H O   1 
ATOM   14562 C CB  . UNK G  3  85  ? 230.799 134.099 224.349 1.00 55.08  ? 85  UNK H CB  1 
ATOM   14563 N N   . UNK G  3  86  ? 228.862 133.566 221.920 1.00 49.35  ? 86  UNK H N   1 
ATOM   14564 C CA  . UNK G  3  86  ? 228.514 133.826 220.529 1.00 49.35  ? 86  UNK H CA  1 
ATOM   14565 C C   . UNK G  3  86  ? 227.809 135.169 220.435 1.00 49.35  ? 86  UNK H C   1 
ATOM   14566 O O   . UNK G  3  86  ? 226.976 135.511 221.276 1.00 49.35  ? 86  UNK H O   1 
ATOM   14567 C CB  . UNK G  3  86  ? 227.628 132.717 219.953 1.00 49.35  ? 86  UNK H CB  1 
ATOM   14568 N N   . UNK G  3  87  ? 228.143 135.923 219.387 1.00 47.91  ? 87  UNK H N   1 
ATOM   14569 C CA  . UNK G  3  87  ? 227.602 137.260 219.149 1.00 47.91  ? 87  UNK H CA  1 
ATOM   14570 C C   . UNK G  3  87  ? 226.618 137.181 217.991 1.00 47.91  ? 87  UNK H C   1 
ATOM   14571 O O   . UNK G  3  87  ? 227.022 136.988 216.840 1.00 47.91  ? 87  UNK H O   1 
ATOM   14572 C CB  . UNK G  3  87  ? 228.720 138.253 218.846 1.00 47.91  ? 87  UNK H CB  1 
ATOM   14573 N N   . UNK G  3  88  ? 225.328 137.349 218.295 1.00 48.41  ? 88  UNK H N   1 
ATOM   14574 C CA  . UNK G  3  88  ? 224.292 137.140 217.289 1.00 48.41  ? 88  UNK H CA  1 
ATOM   14575 C C   . UNK G  3  88  ? 224.181 138.307 216.314 1.00 48.41  ? 88  UNK H C   1 
ATOM   14576 O O   . UNK G  3  88  ? 223.749 138.116 215.173 1.00 48.41  ? 88  UNK H O   1 
ATOM   14577 C CB  . UNK G  3  88  ? 222.947 136.898 217.971 1.00 48.41  ? 88  UNK H CB  1 
ATOM   14578 N N   . UNK G  3  89  ? 224.543 139.520 216.740 1.00 49.25  ? 89  UNK H N   1 
ATOM   14579 C CA  . UNK G  3  89  ? 224.381 140.678 215.864 1.00 49.25  ? 89  UNK H CA  1 
ATOM   14580 C C   . UNK G  3  89  ? 225.265 140.580 214.630 1.00 49.25  ? 89  UNK H C   1 
ATOM   14581 O O   . UNK G  3  89  ? 224.880 141.048 213.554 1.00 49.25  ? 89  UNK H O   1 
ATOM   14582 C CB  . UNK G  3  89  ? 224.688 141.964 216.627 1.00 49.25  ? 89  UNK H CB  1 
ATOM   14583 N N   . UNK G  3  90  ? 226.444 139.985 214.763 1.00 53.44  ? 90  UNK H N   1 
ATOM   14584 C CA  . UNK G  3  90  ? 227.352 139.852 213.632 1.00 53.44  ? 90  UNK H CA  1 
ATOM   14585 C C   . UNK G  3  90  ? 226.752 138.937 212.575 1.00 53.44  ? 90  UNK H C   1 
ATOM   14586 O O   . UNK G  3  90  ? 226.083 137.953 212.899 1.00 53.44  ? 90  UNK H O   1 
ATOM   14587 C CB  . UNK G  3  90  ? 228.696 139.305 214.101 1.00 53.44  ? 90  UNK H CB  1 
ATOM   14588 N N   . UNK G  3  91  ? 226.988 139.264 211.304 1.00 57.25  ? 91  UNK H N   1 
ATOM   14589 C CA  . UNK G  3  91  ? 226.487 138.419 210.227 1.00 57.25  ? 91  UNK H CA  1 
ATOM   14590 C C   . UNK G  3  91  ? 227.133 137.043 210.248 1.00 57.25  ? 91  UNK H C   1 
ATOM   14591 O O   . UNK G  3  91  ? 226.450 136.035 210.038 1.00 57.25  ? 91  UNK H O   1 
ATOM   14592 C CB  . UNK G  3  91  ? 226.725 139.091 208.875 1.00 57.25  ? 91  UNK H CB  1 
ATOM   14593 N N   . UNK G  3  92  ? 228.440 136.977 210.495 1.00 55.11  ? 92  UNK H N   1 
ATOM   14594 C CA  . UNK G  3  92  ? 229.156 135.709 210.502 1.00 55.11  ? 92  UNK H CA  1 
ATOM   14595 C C   . UNK G  3  92  ? 228.945 134.907 211.780 1.00 55.11  ? 92  UNK H C   1 
ATOM   14596 O O   . UNK G  3  92  ? 229.252 133.711 211.789 1.00 55.11  ? 92  UNK H O   1 
ATOM   14597 C CB  . UNK G  3  92  ? 230.652 135.955 210.301 1.00 55.11  ? 92  UNK H CB  1 
ATOM   14598 N N   . UNK G  3  93  ? 228.429 135.522 212.844 1.00 51.84  ? 93  UNK H N   1 
ATOM   14599 C CA  . UNK G  3  93  ? 228.188 134.839 214.114 1.00 51.84  ? 93  UNK H CA  1 
ATOM   14600 C C   . UNK G  3  93  ? 229.484 134.264 214.680 1.00 51.84  ? 93  UNK H C   1 
ATOM   14601 O O   . UNK G  3  93  ? 229.610 133.063 214.923 1.00 51.84  ? 93  UNK H O   1 
ATOM   14602 C CB  . UNK G  3  93  ? 227.128 133.746 213.959 1.00 51.84  ? 93  UNK H CB  1 
ATOM   14603 N N   . UNK G  3  94  ? 230.461 135.142 214.887 1.00 52.26  ? 94  UNK H N   1 
ATOM   14604 C CA  . UNK G  3  94  ? 231.730 134.719 215.461 1.00 52.26  ? 94  UNK H CA  1 
ATOM   14605 C C   . UNK G  3  94  ? 231.537 134.269 216.902 1.00 52.26  ? 94  UNK H C   1 
ATOM   14606 O O   . UNK G  3  94  ? 230.764 134.867 217.656 1.00 52.26  ? 94  UNK H O   1 
ATOM   14607 C CB  . UNK G  3  94  ? 232.745 135.859 215.400 1.00 52.26  ? 94  UNK H CB  1 
ATOM   14608 N N   . UNK G  3  95  ? 232.251 133.210 217.282 1.00 55.03  ? 95  UNK H N   1 
ATOM   14609 C CA  . UNK G  3  95  ? 232.199 132.650 218.625 1.00 55.03  ? 95  UNK H CA  1 
ATOM   14610 C C   . UNK G  3  95  ? 233.583 132.715 219.252 1.00 55.03  ? 95  UNK H C   1 
ATOM   14611 O O   . UNK G  3  95  ? 234.587 132.383 218.617 1.00 55.03  ? 95  UNK H O   1 
ATOM   14612 C CB  . UNK G  3  95  ? 231.693 131.202 218.614 1.00 55.03  ? 95  UNK H CB  1 
ATOM   14613 N N   . UNK G  3  96  ? 233.626 133.142 220.508 1.00 60.92  ? 96  UNK H N   1 
ATOM   14614 C CA  . UNK G  3  96  ? 234.881 133.414 221.192 1.00 60.92  ? 96  UNK H CA  1 
ATOM   14615 C C   . UNK G  3  96  ? 235.526 132.127 221.683 1.00 60.92  ? 96  UNK H C   1 
ATOM   14616 O O   . UNK G  3  96  ? 234.875 131.082 221.767 1.00 60.92  ? 96  UNK H O   1 
ATOM   14617 C CB  . UNK G  3  96  ? 234.653 134.357 222.374 1.00 60.92  ? 96  UNK H CB  1 
ATOM   14618 N N   . UNK G  3  97  ? 236.819 132.213 222.001 1.00 66.96  ? 97  UNK H N   1 
ATOM   14619 C CA  . UNK G  3  97  ? 237.578 131.098 222.569 1.00 66.96  ? 97  UNK H CA  1 
ATOM   14620 C C   . UNK G  3  97  ? 237.644 131.264 224.088 1.00 66.96  ? 97  UNK H C   1 
ATOM   14621 O O   . UNK G  3  97  ? 238.704 131.455 224.687 1.00 66.96  ? 97  UNK H O   1 
ATOM   14622 C CB  . UNK G  3  97  ? 238.969 131.038 221.955 1.00 66.96  ? 97  UNK H CB  1 
ATOM   14623 N N   . UNK G  3  98  ? 236.474 131.180 224.713 1.00 65.26  ? 98  UNK H N   1 
ATOM   14624 C CA  . UNK G  3  98  ? 236.358 131.484 226.132 1.00 65.26  ? 98  UNK H CA  1 
ATOM   14625 C C   . UNK G  3  98  ? 237.119 130.470 226.980 1.00 65.26  ? 98  UNK H C   1 
ATOM   14626 O O   . UNK G  3  98  ? 237.624 129.458 226.486 1.00 65.26  ? 98  UNK H O   1 
ATOM   14627 C CB  . UNK G  3  98  ? 234.891 131.521 226.551 1.00 65.26  ? 98  UNK H CB  1 
ATOM   14628 N N   . UNK G  3  99  ? 237.192 130.757 228.277 1.00 69.10  ? 99  UNK H N   1 
ATOM   14629 C CA  . UNK G  3  99  ? 238.049 129.996 229.174 1.00 69.10  ? 99  UNK H CA  1 
ATOM   14630 C C   . UNK G  3  99  ? 237.445 128.637 229.498 1.00 69.10  ? 99  UNK H C   1 
ATOM   14631 O O   . UNK G  3  99  ? 236.313 128.325 229.119 1.00 69.10  ? 99  UNK H O   1 
ATOM   14632 C CB  . UNK G  3  99  ? 238.278 130.770 230.472 1.00 69.10  ? 99  UNK H CB  1 
ATOM   14633 N N   . UNK G  3  100 ? 238.231 127.826 230.206 1.00 71.87  ? 100 UNK H N   1 
ATOM   14634 C CA  . UNK G  3  100 ? 237.760 126.575 230.778 1.00 71.87  ? 100 UNK H CA  1 
ATOM   14635 C C   . UNK G  3  100 ? 237.757 126.661 232.299 1.00 71.87  ? 100 UNK H C   1 
ATOM   14636 O O   . UNK G  3  100 ? 238.791 126.887 232.933 1.00 71.87  ? 100 UNK H O   1 
ATOM   14637 C CB  . UNK G  3  100 ? 238.639 125.409 230.322 1.00 71.87  ? 100 UNK H CB  1 
ATOM   14638 N N   . UNK G  3  101 ? 236.577 126.472 232.884 1.00 75.08  ? 101 UNK H N   1 
ATOM   14639 C CA  . UNK G  3  101 ? 236.420 126.557 234.329 1.00 75.08  ? 101 UNK H CA  1 
ATOM   14640 C C   . UNK G  3  101 ? 237.210 125.492 235.072 1.00 75.08  ? 101 UNK H C   1 
ATOM   14641 O O   . UNK G  3  101 ? 237.584 125.718 236.227 1.00 75.08  ? 101 UNK H O   1 
ATOM   14642 C CB  . UNK G  3  101 ? 234.943 126.445 234.705 1.00 75.08  ? 101 UNK H CB  1 
ATOM   14643 N N   . UNK G  3  102 ? 237.472 124.350 234.448 1.00 78.67  ? 102 UNK H N   1 
ATOM   14644 C CA  . UNK G  3  102 ? 238.234 123.289 235.089 1.00 78.67  ? 102 UNK H CA  1 
ATOM   14645 C C   . UNK G  3  102 ? 239.663 123.749 235.357 1.00 78.67  ? 102 UNK H C   1 
ATOM   14646 O O   . UNK G  3  102 ? 240.320 123.261 236.275 1.00 78.67  ? 102 UNK H O   1 
ATOM   14647 C CB  . UNK G  3  102 ? 238.230 122.042 234.227 1.00 78.67  ? 102 UNK H CB  1 
ATOM   14648 N N   . UNK H  4  1   ? 212.350 118.498 222.685 1.00 62.40  ? 1   UNK L N   1 
ATOM   14649 C CA  . UNK H  4  1   ? 212.851 118.156 221.323 1.00 62.40  ? 1   UNK L CA  1 
ATOM   14650 C C   . UNK H  4  1   ? 214.342 118.445 221.209 1.00 62.40  ? 1   UNK L C   1 
ATOM   14651 O O   . UNK H  4  1   ? 214.800 119.528 221.569 1.00 62.40  ? 1   UNK L O   1 
ATOM   14652 C CB  . UNK H  4  1   ? 212.079 118.927 220.265 1.00 62.40  ? 1   UNK L CB  1 
ATOM   14653 N N   . UNK H  4  2   ? 215.089 117.465 220.704 1.00 62.19  ? 2   UNK L N   1 
ATOM   14654 C CA  . UNK H  4  2   ? 216.528 117.594 220.540 1.00 62.19  ? 2   UNK L CA  1 
ATOM   14655 C C   . UNK H  4  2   ? 216.940 116.909 219.248 1.00 62.19  ? 2   UNK L C   1 
ATOM   14656 O O   . UNK H  4  2   ? 216.332 115.924 218.823 1.00 62.19  ? 2   UNK L O   1 
ATOM   14657 C CB  . UNK H  4  2   ? 217.288 116.991 221.726 1.00 62.19  ? 2   UNK L CB  1 
ATOM   14658 N N   . UNK H  4  3   ? 217.993 117.440 218.634 1.00 60.28  ? 3   UNK L N   1 
ATOM   14659 C CA  . UNK H  4  3   ? 218.488 116.947 217.358 1.00 60.28  ? 3   UNK L CA  1 
ATOM   14660 C C   . UNK H  4  3   ? 219.585 115.911 217.565 1.00 60.28  ? 3   UNK L C   1 
ATOM   14661 O O   . UNK H  4  3   ? 220.519 116.114 218.345 1.00 60.28  ? 3   UNK L O   1 
ATOM   14662 C CB  . UNK H  4  3   ? 219.020 118.102 216.509 1.00 60.28  ? 3   UNK L CB  1 
ATOM   14663 N N   . UNK H  4  4   ? 219.454 114.789 216.862 1.00 61.22  ? 4   UNK L N   1 
ATOM   14664 C CA  . UNK H  4  4   ? 220.448 113.728 216.846 1.00 61.22  ? 4   UNK L CA  1 
ATOM   14665 C C   . UNK H  4  4   ? 221.253 113.809 215.557 1.00 61.22  ? 4   UNK L C   1 
ATOM   14666 O O   . UNK H  4  4   ? 220.768 114.306 214.536 1.00 61.22  ? 4   UNK L O   1 
ATOM   14667 C CB  . UNK H  4  4   ? 219.789 112.352 216.959 1.00 61.22  ? 4   UNK L CB  1 
ATOM   14668 N N   . UNK H  4  5   ? 222.488 113.313 215.616 1.00 61.29  ? 5   UNK L N   1 
ATOM   14669 C CA  . UNK H  4  5   ? 223.440 113.417 214.521 1.00 61.29  ? 5   UNK L CA  1 
ATOM   14670 C C   . UNK H  4  5   ? 223.866 112.030 214.066 1.00 61.29  ? 5   UNK L C   1 
ATOM   14671 O O   . UNK H  4  5   ? 223.647 111.035 214.762 1.00 61.29  ? 5   UNK L O   1 
ATOM   14672 C CB  . UNK H  4  5   ? 224.674 114.225 214.931 1.00 61.29  ? 5   UNK L CB  1 
ATOM   14673 N N   . UNK H  4  6   ? 224.479 111.978 212.886 1.00 67.01  ? 6   UNK L N   1 
ATOM   14674 C CA  . UNK H  4  6   ? 224.922 110.719 212.312 1.00 67.01  ? 6   UNK L CA  1 
ATOM   14675 C C   . UNK H  4  6   ? 226.233 110.263 212.949 1.00 67.01  ? 6   UNK L C   1 
ATOM   14676 O O   . UNK H  4  6   ? 226.893 111.004 213.681 1.00 67.01  ? 6   UNK L O   1 
ATOM   14677 C CB  . UNK H  4  6   ? 225.098 110.853 210.800 1.00 67.01  ? 6   UNK L CB  1 
ATOM   14678 N N   . UNK H  4  7   ? 226.608 109.023 212.651 1.00 72.65  ? 7   UNK L N   1 
ATOM   14679 C CA  . UNK H  4  7   ? 227.785 108.424 213.261 1.00 72.65  ? 7   UNK L CA  1 
ATOM   14680 C C   . UNK H  4  7   ? 229.062 108.908 212.583 1.00 72.65  ? 7   UNK L C   1 
ATOM   14681 O O   . UNK H  4  7   ? 229.039 109.477 211.489 1.00 72.65  ? 7   UNK L O   1 
ATOM   14682 C CB  . UNK H  4  7   ? 227.706 106.900 213.185 1.00 72.65  ? 7   UNK L CB  1 
ATOM   14683 N N   . UNK H  4  8   ? 230.188 108.665 213.249 1.00 71.28  ? 8   UNK L N   1 
ATOM   14684 C CA  . UNK H  4  8   ? 231.481 109.072 212.722 1.00 71.28  ? 8   UNK L CA  1 
ATOM   14685 C C   . UNK H  4  8   ? 231.873 108.210 211.530 1.00 71.28  ? 8   UNK L C   1 
ATOM   14686 O O   . UNK H  4  8   ? 231.385 107.090 211.357 1.00 71.28  ? 8   UNK L O   1 
ATOM   14687 C CB  . UNK H  4  8   ? 232.555 108.972 213.804 1.00 71.28  ? 8   UNK L CB  1 
ATOM   14688 N N   . UNK H  4  9   ? 232.762 108.747 210.699 1.00 74.30  ? 9   UNK L N   1 
ATOM   14689 C CA  . UNK H  4  9   ? 233.265 108.020 209.545 1.00 74.30  ? 9   UNK L CA  1 
ATOM   14690 C C   . UNK H  4  9   ? 234.617 108.593 209.151 1.00 74.30  ? 9   UNK L C   1 
ATOM   14691 O O   . UNK H  4  9   ? 234.751 109.797 208.922 1.00 74.30  ? 9   UNK L O   1 
ATOM   14692 C CB  . UNK H  4  9   ? 232.290 108.097 208.365 1.00 74.30  ? 9   UNK L CB  1 
ATOM   14693 N N   . UNK H  4  10  ? 235.614 107.716 209.067 1.00 76.85  ? 10  UNK L N   1 
ATOM   14694 C CA  . UNK H  4  10  ? 236.978 108.105 208.735 1.00 76.85  ? 10  UNK L CA  1 
ATOM   14695 C C   . UNK H  4  10  ? 237.186 107.949 207.236 1.00 76.85  ? 10  UNK L C   1 
ATOM   14696 O O   . UNK H  4  10  ? 237.423 106.839 206.749 1.00 76.85  ? 10  UNK L O   1 
ATOM   14697 C CB  . UNK H  4  10  ? 237.991 107.261 209.507 1.00 76.85  ? 10  UNK L CB  1 
ATOM   14698 N N   . UNK H  4  11  ? 237.097 109.058 206.512 1.00 81.23  ? 11  UNK L N   1 
ATOM   14699 C CA  . UNK H  4  11  ? 237.295 109.033 205.072 1.00 81.23  ? 11  UNK L CA  1 
ATOM   14700 C C   . UNK H  4  11  ? 238.781 108.992 204.734 1.00 81.23  ? 11  UNK L C   1 
ATOM   14701 O O   . UNK H  4  11  ? 239.629 109.466 205.494 1.00 81.23  ? 11  UNK L O   1 
ATOM   14702 C CB  . UNK H  4  11  ? 236.649 110.256 204.424 1.00 81.23  ? 11  UNK L CB  1 
ATOM   14703 N N   . UNK H  4  12  ? 239.091 108.407 203.581 1.00 83.98  ? 12  UNK L N   1 
ATOM   14704 C CA  . UNK H  4  12  ? 240.455 108.428 203.076 1.00 83.98  ? 12  UNK L CA  1 
ATOM   14705 C C   . UNK H  4  12  ? 240.832 109.840 202.641 1.00 83.98  ? 12  UNK L C   1 
ATOM   14706 O O   . UNK H  4  12  ? 239.972 110.702 202.443 1.00 83.98  ? 12  UNK L O   1 
ATOM   14707 C CB  . UNK H  4  12  ? 240.610 107.458 201.905 1.00 83.98  ? 12  UNK L CB  1 
ATOM   14708 N N   . UNK H  4  13  ? 242.135 110.076 202.510 1.00 82.40  ? 13  UNK L N   1 
ATOM   14709 C CA  . UNK H  4  13  ? 242.618 111.393 202.121 1.00 82.40  ? 13  UNK L CA  1 
ATOM   14710 C C   . UNK H  4  13  ? 242.077 111.780 200.751 1.00 82.40  ? 13  UNK L C   1 
ATOM   14711 O O   . UNK H  4  13  ? 242.062 110.974 199.818 1.00 82.40  ? 13  UNK L O   1 
ATOM   14712 C CB  . UNK H  4  13  ? 244.146 111.417 202.110 1.00 82.40  ? 13  UNK L CB  1 
ATOM   14713 N N   . UNK H  4  14  ? 241.613 113.024 200.641 1.00 83.23  ? 14  UNK L N   1 
ATOM   14714 C CA  . UNK H  4  14  ? 241.027 113.588 199.429 1.00 83.23  ? 14  UNK L CA  1 
ATOM   14715 C C   . UNK H  4  14  ? 239.770 112.853 198.982 1.00 83.23  ? 14  UNK L C   1 
ATOM   14716 O O   . UNK H  4  14  ? 239.392 112.954 197.808 1.00 83.23  ? 14  UNK L O   1 
ATOM   14717 C CB  . UNK H  4  14  ? 242.034 113.614 198.273 1.00 83.23  ? 14  UNK L CB  1 
ATOM   14718 N N   . UNK H  4  15  ? 239.114 112.116 199.878 1.00 84.64  ? 15  UNK L N   1 
ATOM   14719 C CA  . UNK H  4  15  ? 237.873 111.423 199.562 1.00 84.64  ? 15  UNK L CA  1 
ATOM   14720 C C   . UNK H  4  15  ? 236.678 112.216 200.075 1.00 84.64  ? 15  UNK L C   1 
ATOM   14721 O O   . UNK H  4  15  ? 236.718 112.815 201.154 1.00 84.64  ? 15  UNK L O   1 
ATOM   14722 C CB  . UNK H  4  15  ? 237.868 110.025 200.177 1.00 84.64  ? 15  UNK L CB  1 
ATOM   14723 N N   . UNK H  4  16  ? 235.607 112.217 199.287 1.00 82.57  ? 16  UNK L N   1 
ATOM   14724 C CA  . UNK H  4  16  ? 234.400 112.929 199.677 1.00 82.57  ? 16  UNK L CA  1 
ATOM   14725 C C   . UNK H  4  16  ? 233.768 112.272 200.897 1.00 82.57  ? 16  UNK L C   1 
ATOM   14726 O O   . UNK H  4  16  ? 233.984 111.089 201.173 1.00 82.57  ? 16  UNK L O   1 
ATOM   14727 C CB  . UNK H  4  16  ? 233.400 112.958 198.523 1.00 82.57  ? 16  UNK L CB  1 
ATOM   14728 N N   . UNK H  4  17  ? 232.986 113.056 201.637 1.00 78.70  ? 17  UNK L N   1 
ATOM   14729 C CA  . UNK H  4  17  ? 232.332 112.554 202.838 1.00 78.70  ? 17  UNK L CA  1 
ATOM   14730 C C   . UNK H  4  17  ? 231.047 113.331 203.072 1.00 78.70  ? 17  UNK L C   1 
ATOM   14731 O O   . UNK H  4  17  ? 230.867 114.429 202.542 1.00 78.70  ? 17  UNK L O   1 
ATOM   14732 C CB  . UNK H  4  17  ? 233.243 112.662 204.064 1.00 78.70  ? 17  UNK L CB  1 
ATOM   14733 N N   . UNK H  4  18  ? 230.159 112.752 203.878 1.00 71.09  ? 18  UNK L N   1 
ATOM   14734 C CA  . UNK H  4  18  ? 228.879 113.377 204.173 1.00 71.09  ? 18  UNK L CA  1 
ATOM   14735 C C   . UNK H  4  18  ? 228.431 112.987 205.573 1.00 71.09  ? 18  UNK L C   1 
ATOM   14736 O O   . UNK H  4  18  ? 228.813 111.941 206.102 1.00 71.09  ? 18  UNK L O   1 
ATOM   14737 C CB  . UNK H  4  18  ? 227.812 112.984 203.146 1.00 71.09  ? 18  UNK L CB  1 
ATOM   14738 N N   . UNK H  4  19  ? 227.610 113.852 206.164 1.00 66.18  ? 19  UNK L N   1 
ATOM   14739 C CA  . UNK H  4  19  ? 227.036 113.622 207.482 1.00 66.18  ? 19  UNK L CA  1 
ATOM   14740 C C   . UNK H  4  19  ? 225.642 114.229 207.502 1.00 66.18  ? 19  UNK L C   1 
ATOM   14741 O O   . UNK H  4  19  ? 225.306 115.070 206.666 1.00 66.18  ? 19  UNK L O   1 
ATOM   14742 C CB  . UNK H  4  19  ? 227.903 114.222 208.594 1.00 66.18  ? 19  UNK L CB  1 
ATOM   14743 N N   . UNK H  4  20  ? 224.829 113.794 208.463 1.00 61.75  ? 20  UNK L N   1 
ATOM   14744 C CA  . UNK H  4  20  ? 223.432 114.200 208.503 1.00 61.75  ? 20  UNK L CA  1 
ATOM   14745 C C   . UNK H  4  20  ? 222.939 114.235 209.942 1.00 61.75  ? 20  UNK L C   1 
ATOM   14746 O O   . UNK H  4  20  ? 223.495 113.589 210.833 1.00 61.75  ? 20  UNK L O   1 
ATOM   14747 C CB  . UNK H  4  20  ? 222.562 113.262 207.661 1.00 61.75  ? 20  UNK L CB  1 
ATOM   14748 N N   . UNK H  4  21  ? 221.872 115.007 210.149 1.00 60.03  ? 21  UNK L N   1 
ATOM   14749 C CA  . UNK H  4  21  ? 221.235 115.144 211.451 1.00 60.03  ? 21  UNK L CA  1 
ATOM   14750 C C   . UNK H  4  21  ? 219.731 115.261 211.257 1.00 60.03  ? 21  UNK L C   1 
ATOM   14751 O O   . UNK H  4  21  ? 219.252 115.674 210.198 1.00 60.03  ? 21  UNK L O   1 
ATOM   14752 C CB  . UNK H  4  21  ? 221.766 116.361 212.216 1.00 60.03  ? 21  UNK L CB  1 
ATOM   14753 N N   . UNK H  4  22  ? 218.989 114.889 212.299 1.00 60.02  ? 22  UNK L N   1 
ATOM   14754 C CA  . UNK H  4  22  ? 217.532 114.933 212.266 1.00 60.02  ? 22  UNK L CA  1 
ATOM   14755 C C   . UNK H  4  22  ? 217.015 115.282 213.653 1.00 60.02  ? 22  UNK L C   1 
ATOM   14756 O O   . UNK H  4  22  ? 217.605 114.903 214.665 1.00 60.02  ? 22  UNK L O   1 
ATOM   14757 C CB  . UNK H  4  22  ? 216.940 113.600 211.796 1.00 60.02  ? 22  UNK L CB  1 
ATOM   14758 N N   . UNK H  4  23  ? 215.882 115.986 213.686 1.00 60.28  ? 23  UNK L N   1 
ATOM   14759 C CA  . UNK H  4  23  ? 215.365 116.561 214.922 1.00 60.28  ? 23  UNK L CA  1 
ATOM   14760 C C   . UNK H  4  23  ? 213.886 116.245 215.070 1.00 60.28  ? 23  UNK L C   1 
ATOM   14761 O O   . UNK H  4  23  ? 213.171 116.037 214.087 1.00 60.28  ? 23  UNK L O   1 
ATOM   14762 C CB  . UNK H  4  23  ? 215.578 118.077 214.962 1.00 60.28  ? 23  UNK L CB  1 
ATOM   14763 N N   . UNK H  4  24  ? 213.440 116.212 216.325 1.00 60.10  ? 24  UNK L N   1 
ATOM   14764 C CA  . UNK H  4  24  ? 212.043 115.977 216.667 1.00 60.10  ? 24  UNK L CA  1 
ATOM   14765 C C   . UNK H  4  24  ? 211.250 117.259 216.895 1.00 60.10  ? 24  UNK L C   1 
ATOM   14766 O O   . UNK H  4  24  ? 210.060 117.177 217.216 1.00 60.10  ? 24  UNK L O   1 
ATOM   14767 C CB  . UNK H  4  24  ? 211.957 115.102 217.918 1.00 60.10  ? 24  UNK L CB  1 
ATOM   14768 N N   . UNK H  4  25  ? 211.864 118.430 216.751 1.00 61.37  ? 25  UNK L N   1 
ATOM   14769 C CA  . UNK H  4  25  ? 211.142 119.687 216.875 1.00 61.37  ? 25  UNK L CA  1 
ATOM   14770 C C   . UNK H  4  25  ? 210.327 119.951 215.611 1.00 61.37  ? 25  UNK L C   1 
ATOM   14771 O O   . UNK H  4  25  ? 210.285 119.136 214.686 1.00 61.37  ? 25  UNK L O   1 
ATOM   14772 C CB  . UNK H  4  25  ? 212.112 120.842 217.130 1.00 61.37  ? 25  UNK L CB  1 
ATOM   14773 N N   . UNK H  4  26  ? 209.668 121.109 215.580 1.00 54.53  ? 26  UNK L N   1 
ATOM   14774 C CA  . UNK H  4  26  ? 208.935 121.545 214.392 1.00 54.53  ? 26  UNK L CA  1 
ATOM   14775 C C   . UNK H  4  26  ? 209.951 122.065 213.379 1.00 54.53  ? 26  UNK L C   1 
ATOM   14776 O O   . UNK H  4  26  ? 210.255 123.257 213.301 1.00 54.53  ? 26  UNK L O   1 
ATOM   14777 C CB  . UNK H  4  26  ? 207.898 122.600 214.749 1.00 54.53  ? 26  UNK L CB  1 
ATOM   14778 N N   . UNK H  4  27  ? 210.482 121.137 212.578 1.00 54.23  ? 27  UNK L N   1 
ATOM   14779 C CA  . UNK H  4  27  ? 211.591 121.460 211.686 1.00 54.23  ? 27  UNK L CA  1 
ATOM   14780 C C   . UNK H  4  27  ? 211.209 122.455 210.599 1.00 54.23  ? 27  UNK L C   1 
ATOM   14781 O O   . UNK H  4  27  ? 212.100 123.045 209.981 1.00 54.23  ? 27  UNK L O   1 
ATOM   14782 C CB  . UNK H  4  27  ? 212.133 120.185 211.043 1.00 54.23  ? 27  UNK L CB  1 
ATOM   14783 N N   . UNK H  4  28  ? 209.916 122.648 210.336 1.00 52.61  ? 28  UNK L N   1 
ATOM   14784 C CA  . UNK H  4  28  ? 209.518 123.650 209.355 1.00 52.61  ? 28  UNK L CA  1 
ATOM   14785 C C   . UNK H  4  28  ? 209.885 125.053 209.815 1.00 52.61  ? 28  UNK L C   1 
ATOM   14786 O O   . UNK H  4  28  ? 210.215 125.910 208.987 1.00 52.61  ? 28  UNK L O   1 
ATOM   14787 C CB  . UNK H  4  28  ? 208.019 123.555 209.086 1.00 52.61  ? 28  UNK L CB  1 
ATOM   14788 N N   . UNK H  4  29  ? 209.821 125.308 211.117 1.00 51.53  ? 29  UNK L N   1 
ATOM   14789 C CA  . UNK H  4  29  ? 210.248 126.569 211.702 1.00 51.53  ? 29  UNK L CA  1 
ATOM   14790 C C   . UNK H  4  29  ? 211.684 126.451 212.203 1.00 51.53  ? 29  UNK L C   1 
ATOM   14791 O O   . UNK H  4  29  ? 212.312 125.394 212.116 1.00 51.53  ? 29  UNK L O   1 
ATOM   14792 C CB  . UNK H  4  29  ? 209.319 126.969 212.848 1.00 51.53  ? 29  UNK L CB  1 
ATOM   14793 N N   . UNK H  4  30  ? 212.201 127.559 212.721 1.00 48.48  ? 30  UNK L N   1 
ATOM   14794 C CA  . UNK H  4  30  ? 213.572 127.631 213.245 1.00 48.48  ? 30  UNK L CA  1 
ATOM   14795 C C   . UNK H  4  30  ? 214.532 127.340 212.088 1.00 48.48  ? 30  UNK L C   1 
ATOM   14796 O O   . UNK H  4  30  ? 214.150 127.436 210.915 1.00 48.48  ? 30  UNK L O   1 
ATOM   14797 C CB  . UNK H  4  30  ? 213.718 126.712 214.443 1.00 48.48  ? 30  UNK L CB  1 
ATOM   14798 N N   . UNK H  4  31  ? 215.779 126.985 212.390 1.00 51.51  ? 31  UNK L N   1 
ATOM   14799 C CA  . UNK H  4  31  ? 216.736 126.638 211.347 1.00 51.51  ? 31  UNK L CA  1 
ATOM   14800 C C   . UNK H  4  31  ? 217.856 125.812 211.956 1.00 51.51  ? 31  UNK L C   1 
ATOM   14801 O O   . UNK H  4  31  ? 217.963 125.687 213.176 1.00 51.51  ? 31  UNK L O   1 
ATOM   14802 C CB  . UNK H  4  31  ? 217.305 127.885 210.661 1.00 51.51  ? 31  UNK L CB  1 
ATOM   14803 N N   . UNK H  4  32  ? 218.701 125.255 211.089 1.00 48.18  ? 32  UNK L N   1 
ATOM   14804 C CA  . UNK H  4  32  ? 219.795 124.379 211.498 1.00 48.18  ? 32  UNK L CA  1 
ATOM   14805 C C   . UNK H  4  32  ? 221.123 125.069 211.210 1.00 48.18  ? 32  UNK L C   1 
ATOM   14806 O O   . UNK H  4  32  ? 221.544 125.154 210.052 1.00 48.18  ? 32  UNK L O   1 
ATOM   14807 C CB  . UNK H  4  32  ? 219.708 123.039 210.773 1.00 48.18  ? 32  UNK L CB  1 
ATOM   14808 N N   . UNK H  4  33  ? 221.774 125.568 212.258 1.00 48.32  ? 33  UNK L N   1 
ATOM   14809 C CA  . UNK H  4  33  ? 223.134 126.072 212.165 1.00 48.32  ? 33  UNK L CA  1 
ATOM   14810 C C   . UNK H  4  33  ? 224.119 124.933 212.390 1.00 48.32  ? 33  UNK L C   1 
ATOM   14811 O O   . UNK H  4  33  ? 223.821 123.955 213.078 1.00 48.32  ? 33  UNK L O   1 
ATOM   14812 C CB  . UNK H  4  33  ? 223.372 127.183 213.185 1.00 48.32  ? 33  UNK L CB  1 
ATOM   14813 N N   . UNK H  4  34  ? 225.305 125.075 211.800 1.00 52.83  ? 34  UNK L N   1 
ATOM   14814 C CA  . UNK H  4  34  ? 226.349 124.064 211.893 1.00 52.83  ? 34  UNK L CA  1 
ATOM   14815 C C   . UNK H  4  34  ? 227.640 124.725 212.346 1.00 52.83  ? 34  UNK L C   1 
ATOM   14816 O O   . UNK H  4  34  ? 227.930 125.866 211.982 1.00 52.83  ? 34  UNK L O   1 
ATOM   14817 C CB  . UNK H  4  34  ? 226.559 123.347 210.555 1.00 52.83  ? 34  UNK L CB  1 
ATOM   14818 N N   . UNK H  4  35  ? 228.407 123.996 213.153 1.00 56.95  ? 35  UNK L N   1 
ATOM   14819 C CA  . UNK H  4  35  ? 229.677 124.487 213.667 1.00 56.95  ? 35  UNK L CA  1 
ATOM   14820 C C   . UNK H  4  35  ? 230.648 123.322 213.702 1.00 56.95  ? 35  UNK L C   1 
ATOM   14821 O O   . UNK H  4  35  ? 230.245 122.159 213.645 1.00 56.95  ? 35  UNK L O   1 
ATOM   14822 C CB  . UNK H  4  35  ? 229.519 125.109 215.057 1.00 56.95  ? 35  UNK L CB  1 
ATOM   14823 N N   . UNK H  4  36  ? 231.937 123.647 213.775 1.00 61.21  ? 36  UNK L N   1 
ATOM   14824 C CA  . UNK H  4  36  ? 232.975 122.629 213.802 1.00 61.21  ? 36  UNK L CA  1 
ATOM   14825 C C   . UNK H  4  36  ? 234.095 123.087 214.719 1.00 61.21  ? 36  UNK L C   1 
ATOM   14826 O O   . UNK H  4  36  ? 234.442 124.271 214.754 1.00 61.21  ? 36  UNK L O   1 
ATOM   14827 C CB  . UNK H  4  36  ? 233.522 122.342 212.400 1.00 61.21  ? 36  UNK L CB  1 
ATOM   14828 N N   . UNK H  4  37  ? 234.656 122.134 215.461 1.00 66.75  ? 37  UNK L N   1 
ATOM   14829 C CA  . UNK H  4  37  ? 235.698 122.429 216.433 1.00 66.75  ? 37  UNK L CA  1 
ATOM   14830 C C   . UNK H  4  37  ? 236.713 121.299 216.450 1.00 66.75  ? 37  UNK L C   1 
ATOM   14831 O O   . UNK H  4  37  ? 236.367 120.149 216.731 1.00 66.75  ? 37  UNK L O   1 
ATOM   14832 C CB  . UNK H  4  37  ? 235.113 122.624 217.835 1.00 66.75  ? 37  UNK L CB  1 
ATOM   14833 N N   . UNK H  4  38  ? 237.965 121.637 216.154 1.00 73.47  ? 38  UNK L N   1 
ATOM   14834 C CA  . UNK H  4  38  ? 239.049 120.680 216.291 1.00 73.47  ? 38  UNK L CA  1 
ATOM   14835 C C   . UNK H  4  38  ? 239.320 120.410 217.767 1.00 73.47  ? 38  UNK L C   1 
ATOM   14836 O O   . UNK H  4  38  ? 238.817 121.105 218.654 1.00 73.47  ? 38  UNK L O   1 
ATOM   14837 C CB  . UNK H  4  38  ? 240.316 121.196 215.610 1.00 73.47  ? 38  UNK L CB  1 
ATOM   14838 N N   . UNK H  4  39  ? 240.117 119.375 218.026 1.00 76.99  ? 39  UNK L N   1 
ATOM   14839 C CA  . UNK H  4  39  ? 240.450 119.028 219.399 1.00 76.99  ? 39  UNK L CA  1 
ATOM   14840 C C   . UNK H  4  39  ? 241.193 120.177 220.066 1.00 76.99  ? 39  UNK L C   1 
ATOM   14841 O O   . UNK H  4  39  ? 242.246 120.615 219.595 1.00 76.99  ? 39  UNK L O   1 
ATOM   14842 C CB  . UNK H  4  39  ? 241.298 117.758 219.436 1.00 76.99  ? 39  UNK L CB  1 
ATOM   14843 N N   . UNK H  4  40  ? 240.629 120.666 221.171 1.00 76.55  ? 40  UNK L N   1 
ATOM   14844 C CA  . UNK H  4  40  ? 241.171 121.816 221.893 1.00 76.55  ? 40  UNK L CA  1 
ATOM   14845 C C   . UNK H  4  40  ? 241.287 123.031 220.974 1.00 76.55  ? 40  UNK L C   1 
ATOM   14846 O O   . UNK H  4  40  ? 242.377 123.548 220.718 1.00 76.55  ? 40  UNK L O   1 
ATOM   14847 C CB  . UNK H  4  40  ? 242.522 121.478 222.530 1.00 76.55  ? 40  UNK L CB  1 
ATOM   14848 N N   . UNK H  4  41  ? 240.144 123.480 220.464 1.00 73.79  ? 41  UNK L N   1 
ATOM   14849 C CA  . UNK H  4  41  ? 240.100 124.649 219.601 1.00 73.79  ? 41  UNK L CA  1 
ATOM   14850 C C   . UNK H  4  41  ? 238.713 125.266 219.675 1.00 73.79  ? 41  UNK L C   1 
ATOM   14851 O O   . UNK H  4  41  ? 237.723 124.577 219.934 1.00 73.79  ? 41  UNK L O   1 
ATOM   14852 C CB  . UNK H  4  41  ? 240.450 124.294 218.152 1.00 73.79  ? 41  UNK L CB  1 
ATOM   14853 N N   . UNK H  4  42  ? 238.653 126.574 219.450 1.00 67.20  ? 42  UNK L N   1 
ATOM   14854 C CA  . UNK H  4  42  ? 237.379 127.273 219.473 1.00 67.20  ? 42  UNK L CA  1 
ATOM   14855 C C   . UNK H  4  42  ? 236.518 126.848 218.292 1.00 67.20  ? 42  UNK L C   1 
ATOM   14856 O O   . UNK H  4  42  ? 237.017 126.624 217.187 1.00 67.20  ? 42  UNK L O   1 
ATOM   14857 C CB  . UNK H  4  42  ? 237.603 128.782 219.439 1.00 67.20  ? 42  UNK L CB  1 
ATOM   14858 N N   . UNK H  4  43  ? 235.215 126.738 218.532 1.00 63.93  ? 43  UNK L N   1 
ATOM   14859 C CA  . UNK H  4  43  ? 234.297 126.348 217.473 1.00 63.93  ? 43  UNK L CA  1 
ATOM   14860 C C   . UNK H  4  43  ? 234.209 127.441 216.417 1.00 63.93  ? 43  UNK L C   1 
ATOM   14861 O O   . UNK H  4  43  ? 234.001 128.616 216.730 1.00 63.93  ? 43  UNK L O   1 
ATOM   14862 C CB  . UNK H  4  43  ? 232.912 126.061 218.048 1.00 63.93  ? 43  UNK L CB  1 
ATOM   14863 N N   . UNK H  4  44  ? 234.372 127.044 215.158 1.00 61.71  ? 44  UNK L N   1 
ATOM   14864 C CA  . UNK H  4  44  ? 234.255 127.958 214.033 1.00 61.71  ? 44  UNK L CA  1 
ATOM   14865 C C   . UNK H  4  44  ? 232.829 127.938 213.506 1.00 61.71  ? 44  UNK L C   1 
ATOM   14866 O O   . UNK H  4  44  ? 232.260 126.871 213.260 1.00 61.71  ? 44  UNK L O   1 
ATOM   14867 C CB  . UNK H  4  44  ? 235.233 127.574 212.923 1.00 61.71  ? 44  UNK L CB  1 
ATOM   14868 N N   . UNK H  4  45  ? 232.255 129.124 213.338 1.00 56.85  ? 45  UNK L N   1 
ATOM   14869 C CA  . UNK H  4  45  ? 230.860 129.230 212.947 1.00 56.85  ? 45  UNK L CA  1 
ATOM   14870 C C   . UNK H  4  45  ? 230.707 129.122 211.438 1.00 56.85  ? 45  UNK L C   1 
ATOM   14871 O O   . UNK H  4  45  ? 231.412 129.781 210.671 1.00 56.85  ? 45  UNK L O   1 
ATOM   14872 C CB  . UNK H  4  45  ? 230.268 130.552 213.427 1.00 56.85  ? 45  UNK L CB  1 
ATOM   14873 N N   . UNK H  4  46  ? 229.773 128.274 211.023 1.00 56.89  ? 46  UNK L N   1 
ATOM   14874 C CA  . UNK H  4  46  ? 229.310 128.204 209.648 1.00 56.89  ? 46  UNK L CA  1 
ATOM   14875 C C   . UNK H  4  46  ? 227.989 128.953 209.547 1.00 56.89  ? 46  UNK L C   1 
ATOM   14876 O O   . UNK H  4  46  ? 227.559 129.620 210.494 1.00 56.89  ? 46  UNK L O   1 
ATOM   14877 C CB  . UNK H  4  46  ? 229.140 126.752 209.180 1.00 56.89  ? 46  UNK L CB  1 
ATOM   14878 N N   . UNK H  4  47  ? 227.355 128.843 208.383 1.00 61.31  ? 47  UNK L N   1 
ATOM   14879 C CA  . UNK H  4  47  ? 226.092 129.520 208.128 1.00 61.31  ? 47  UNK L CA  1 
ATOM   14880 C C   . UNK H  4  47  ? 224.931 128.536 208.177 1.00 61.31  ? 47  UNK L C   1 
ATOM   14881 O O   . UNK H  4  47  ? 225.031 127.395 207.717 1.00 61.31  ? 47  UNK L O   1 
ATOM   14882 C CB  . UNK H  4  47  ? 226.120 130.212 206.768 1.00 61.31  ? 47  UNK L CB  1 
ATOM   14883 N N   . UNK H  4  48  ? 223.820 128.993 208.744 1.00 52.95  ? 48  UNK L N   1 
ATOM   14884 C CA  . UNK H  4  48  ? 222.644 128.155 208.882 1.00 52.95  ? 48  UNK L CA  1 
ATOM   14885 C C   . UNK H  4  48  ? 221.951 127.961 207.544 1.00 52.95  ? 48  UNK L C   1 
ATOM   14886 O O   . UNK H  4  48  ? 221.830 128.890 206.742 1.00 52.95  ? 48  UNK L O   1 
ATOM   14887 C CB  . UNK H  4  48  ? 221.664 128.770 209.877 1.00 52.95  ? 48  UNK L CB  1 
ATOM   14888 N N   . UNK H  4  49  ? 221.496 126.733 207.309 1.00 55.21  ? 49  UNK L N   1 
ATOM   14889 C CA  . UNK H  4  49  ? 220.592 126.424 206.212 1.00 55.21  ? 49  UNK L CA  1 
ATOM   14890 C C   . UNK H  4  49  ? 219.169 126.528 206.735 1.00 55.21  ? 49  UNK L C   1 
ATOM   14891 O O   . UNK H  4  49  ? 218.770 125.756 207.612 1.00 55.21  ? 49  UNK L O   1 
ATOM   14892 C CB  . UNK H  4  49  ? 220.852 125.025 205.655 1.00 55.21  ? 49  UNK L CB  1 
ATOM   14893 N N   . UNK H  4  50  ? 218.416 127.489 206.209 1.00 54.36  ? 50  UNK L N   1 
ATOM   14894 C CA  . UNK H  4  50  ? 217.077 127.740 206.710 1.00 54.36  ? 50  UNK L CA  1 
ATOM   14895 C C   . UNK H  4  50  ? 216.180 126.535 206.455 1.00 54.36  ? 50  UNK L C   1 
ATOM   14896 O O   . UNK H  4  50  ? 216.471 125.674 205.623 1.00 54.36  ? 50  UNK L O   1 
ATOM   14897 C CB  . UNK H  4  50  ? 216.480 128.982 206.050 1.00 54.36  ? 50  UNK L CB  1 
ATOM   14898 N N   . UNK H  4  51  ? 215.083 126.467 207.210 1.00 53.86  ? 51  UNK L N   1 
ATOM   14899 C CA  . UNK H  4  51  ? 214.067 125.465 206.916 1.00 53.86  ? 51  UNK L CA  1 
ATOM   14900 C C   . UNK H  4  51  ? 213.503 125.662 205.518 1.00 53.86  ? 51  UNK L C   1 
ATOM   14901 O O   . UNK H  4  51  ? 213.129 124.689 204.855 1.00 53.86  ? 51  UNK L O   1 
ATOM   14902 C CB  . UNK H  4  51  ? 212.953 125.519 207.956 1.00 53.86  ? 51  UNK L CB  1 
ATOM   14903 N N   . UNK H  4  52  ? 213.438 126.906 205.054 1.00 56.22  ? 52  UNK L N   1 
ATOM   14904 C CA  . UNK H  4  52  ? 213.149 127.168 203.655 1.00 56.22  ? 52  UNK L CA  1 
ATOM   14905 C C   . UNK H  4  52  ? 214.297 126.663 202.784 1.00 56.22  ? 52  UNK L C   1 
ATOM   14906 O O   . UNK H  4  52  ? 215.346 126.239 203.274 1.00 56.22  ? 52  UNK L O   1 
ATOM   14907 C CB  . UNK H  4  52  ? 212.922 128.661 203.423 1.00 56.22  ? 52  UNK L CB  1 
ATOM   14908 N N   . UNK H  4  53  ? 214.085 126.716 201.468 1.00 60.23  ? 53  UNK L N   1 
ATOM   14909 C CA  . UNK H  4  53  ? 215.044 126.121 200.543 1.00 60.23  ? 53  UNK L CA  1 
ATOM   14910 C C   . UNK H  4  53  ? 216.401 126.812 200.595 1.00 60.23  ? 53  UNK L C   1 
ATOM   14911 O O   . UNK H  4  53  ? 217.437 126.139 200.558 1.00 60.23  ? 53  UNK L O   1 
ATOM   14912 C CB  . UNK H  4  53  ? 214.490 126.161 199.120 1.00 60.23  ? 53  UNK L CB  1 
ATOM   14913 N N   . UNK H  4  54  ? 216.418 128.141 200.677 1.00 58.70  ? 54  UNK L N   1 
ATOM   14914 C CA  . UNK H  4  54  ? 217.669 128.885 200.589 1.00 58.70  ? 54  UNK L CA  1 
ATOM   14915 C C   . UNK H  4  54  ? 218.597 128.533 201.743 1.00 58.70  ? 54  UNK L C   1 
ATOM   14916 O O   . UNK H  4  54  ? 218.169 128.427 202.896 1.00 58.70  ? 54  UNK L O   1 
ATOM   14917 C CB  . UNK H  4  54  ? 217.391 130.387 200.584 1.00 58.70  ? 54  UNK L CB  1 
ATOM   14918 N N   . UNK H  4  55  ? 219.877 128.351 201.421 1.00 57.63  ? 55  UNK L N   1 
ATOM   14919 C CA  . UNK H  4  55  ? 220.895 127.979 202.393 1.00 57.63  ? 55  UNK L CA  1 
ATOM   14920 C C   . UNK H  4  55  ? 222.103 128.885 202.229 1.00 57.63  ? 55  UNK L C   1 
ATOM   14921 O O   . UNK H  4  55  ? 222.606 129.063 201.118 1.00 57.63  ? 55  UNK L O   1 
ATOM   14922 C CB  . UNK H  4  55  ? 221.316 126.516 202.226 1.00 57.63  ? 55  UNK L CB  1 
ATOM   14923 N N   . UNK H  4  56  ? 222.563 129.448 203.340 1.00 57.82  ? 56  UNK L N   1 
ATOM   14924 C CA  . UNK H  4  56  ? 223.727 130.319 203.361 1.00 57.82  ? 56  UNK L CA  1 
ATOM   14925 C C   . UNK H  4  56  ? 224.995 129.501 203.573 1.00 57.82  ? 56  UNK L C   1 
ATOM   14926 O O   . UNK H  4  56  ? 224.954 128.310 203.887 1.00 57.82  ? 56  UNK L O   1 
ATOM   14927 C CB  . UNK H  4  56  ? 223.585 131.379 204.456 1.00 57.82  ? 56  UNK L CB  1 
ATOM   14928 N N   . UNK H  4  57  ? 226.137 130.161 203.388 1.00 59.77  ? 57  UNK L N   1 
ATOM   14929 C CA  . UNK H  4  57  ? 227.439 129.550 203.602 1.00 59.77  ? 57  UNK L CA  1 
ATOM   14930 C C   . UNK H  4  57  ? 228.393 130.601 204.148 1.00 59.77  ? 57  UNK L C   1 
ATOM   14931 O O   . UNK H  4  57  ? 228.393 131.750 203.702 1.00 59.77  ? 57  UNK L O   1 
ATOM   14932 C CB  . UNK H  4  57  ? 228.000 128.943 202.311 1.00 59.77  ? 57  UNK L CB  1 
ATOM   14933 N N   . UNK H  4  58  ? 229.197 130.200 205.127 1.00 65.21  ? 58  UNK L N   1 
ATOM   14934 C CA  . UNK H  4  58  ? 230.182 131.097 205.708 1.00 65.21  ? 58  UNK L CA  1 
ATOM   14935 C C   . UNK H  4  58  ? 231.359 131.280 204.759 1.00 65.21  ? 58  UNK L C   1 
ATOM   14936 O O   . UNK H  4  58  ? 231.755 130.357 204.042 1.00 65.21  ? 58  UNK L O   1 
ATOM   14937 C CB  . UNK H  4  58  ? 230.678 130.560 207.049 1.00 65.21  ? 58  UNK L CB  1 
ATOM   14938 N N   . UNK H  4  59  ? 231.920 132.491 204.762 1.00 73.87  ? 59  UNK L N   1 
ATOM   14939 C CA  . UNK H  4  59  ? 233.026 132.794 203.858 1.00 73.87  ? 59  UNK L CA  1 
ATOM   14940 C C   . UNK H  4  59  ? 234.258 131.962 204.194 1.00 73.87  ? 59  UNK L C   1 
ATOM   14941 O O   . UNK H  4  59  ? 235.052 131.631 203.306 1.00 73.87  ? 59  UNK L O   1 
ATOM   14942 C CB  . UNK H  4  59  ? 233.358 134.285 203.912 1.00 73.87  ? 59  UNK L CB  1 
ATOM   14943 N N   . UNK H  4  60  ? 234.442 131.624 205.471 1.00 72.60  ? 60  UNK L N   1 
ATOM   14944 C CA  . UNK H  4  60  ? 235.583 130.800 205.852 1.00 72.60  ? 60  UNK L CA  1 
ATOM   14945 C C   . UNK H  4  60  ? 235.493 129.410 205.235 1.00 72.60  ? 60  UNK L C   1 
ATOM   14946 O O   . UNK H  4  60  ? 236.483 128.900 204.699 1.00 72.60  ? 60  UNK L O   1 
ATOM   14947 C CB  . UNK H  4  60  ? 235.677 130.706 207.374 1.00 72.60  ? 60  UNK L CB  1 
ATOM   14948 N N   . UNK H  4  61  ? 234.318 128.781 205.302 1.00 73.59  ? 61  UNK L N   1 
ATOM   14949 C CA  . UNK H  4  61  ? 234.153 127.468 204.688 1.00 73.59  ? 61  UNK L CA  1 
ATOM   14950 C C   . UNK H  4  61  ? 234.323 127.544 203.176 1.00 73.59  ? 61  UNK L C   1 
ATOM   14951 O O   . UNK H  4  61  ? 234.987 126.690 202.579 1.00 73.59  ? 61  UNK L O   1 
ATOM   14952 C CB  . UNK H  4  61  ? 232.786 126.889 205.046 1.00 73.59  ? 61  UNK L CB  1 
ATOM   14953 N N   . UNK H  4  62  ? 233.742 128.568 202.548 1.00 75.34  ? 62  UNK L N   1 
ATOM   14954 C CA  . UNK H  4  62  ? 233.911 128.860 201.118 1.00 75.34  ? 62  UNK L CA  1 
ATOM   14955 C C   . UNK H  4  62  ? 233.427 127.652 200.314 1.00 75.34  ? 62  UNK L C   1 
ATOM   14956 O O   . UNK H  4  62  ? 232.353 127.116 200.622 1.00 75.34  ? 62  UNK L O   1 
ATOM   14957 C CB  . UNK H  4  62  ? 235.356 129.273 200.882 1.00 75.34  ? 62  UNK L CB  1 
ATOM   14958 N N   . UNK H  4  63  ? 234.166 127.196 199.304 1.00 79.53  ? 63  UNK L N   1 
ATOM   14959 C CA  . UNK H  4  63  ? 233.723 126.108 198.451 1.00 79.53  ? 63  UNK L CA  1 
ATOM   14960 C C   . UNK H  4  63  ? 234.089 124.757 199.058 1.00 79.53  ? 63  UNK L C   1 
ATOM   14961 O O   . UNK H  4  63  ? 234.755 124.667 200.091 1.00 79.53  ? 63  UNK L O   1 
ATOM   14962 C CB  . UNK H  4  63  ? 234.339 126.240 197.058 1.00 79.53  ? 63  UNK L CB  1 
ATOM   14963 N N   . UNK H  4  64  ? 233.635 123.695 198.390 1.00 80.22  ? 64  UNK L N   1 
ATOM   14964 C CA  . UNK H  4  64  ? 233.896 122.318 198.809 1.00 80.22  ? 64  UNK L CA  1 
ATOM   14965 C C   . UNK H  4  64  ? 233.303 122.025 200.187 1.00 80.22  ? 64  UNK L C   1 
ATOM   14966 O O   . UNK H  4  64  ? 233.798 121.170 200.926 1.00 80.22  ? 64  UNK L O   1 
ATOM   14967 C CB  . UNK H  4  64  ? 235.393 122.012 198.788 1.00 80.22  ? 64  UNK L CB  1 
ATOM   14968 N N   . UNK H  4  65  ? 232.221 122.739 200.538 1.00 77.30  ? 65  UNK L N   1 
ATOM   14969 C CA  . UNK H  4  65  ? 231.415 122.444 201.720 1.00 77.30  ? 65  UNK L CA  1 
ATOM   14970 C C   . UNK H  4  65  ? 229.951 122.704 201.360 1.00 77.30  ? 65  UNK L C   1 
ATOM   14971 O O   . UNK H  4  65  ? 229.460 123.828 201.410 1.00 77.30  ? 65  UNK L O   1 
ATOM   14972 C CB  . UNK H  4  65  ? 231.844 123.271 202.935 1.00 77.30  ? 65  UNK L CB  1 
ATOM   14973 N N   . UNK H  4  66  ? 229.244 121.640 200.990 1.00 71.74  ? 66  UNK L N   1 
ATOM   14974 C CA  . UNK H  4  66  ? 227.840 121.732 200.617 1.00 71.74  ? 66  UNK L CA  1 
ATOM   14975 C C   . UNK H  4  66  ? 226.940 121.425 201.812 1.00 71.74  ? 66  UNK L C   1 
ATOM   14976 O O   . UNK H  4  66  ? 227.281 120.622 202.683 1.00 71.74  ? 66  UNK L O   1 
ATOM   14977 C CB  . UNK H  4  66  ? 227.540 120.770 199.471 1.00 71.74  ? 66  UNK L CB  1 
ATOM   14978 N N   . UNK H  4  67  ? 225.777 122.072 201.840 1.00 63.66  ? 67  UNK L N   1 
ATOM   14979 C CA  . UNK H  4  67  ? 224.784 121.842 202.881 1.00 63.66  ? 67  UNK L CA  1 
ATOM   14980 C C   . UNK H  4  67  ? 223.404 121.871 202.246 1.00 63.66  ? 67  UNK L C   1 
ATOM   14981 O O   . UNK H  4  67  ? 223.140 122.675 201.349 1.00 63.66  ? 67  UNK L O   1 
ATOM   14982 C CB  . UNK H  4  67  ? 224.878 122.889 203.998 1.00 63.66  ? 67  UNK L CB  1 
ATOM   14983 N N   . UNK H  4  68  ? 222.523 120.991 202.719 1.00 60.65  ? 68  UNK L N   1 
ATOM   14984 C CA  . UNK H  4  68  ? 221.194 120.880 202.138 1.00 60.65  ? 68  UNK L CA  1 
ATOM   14985 C C   . UNK H  4  68  ? 220.217 120.323 203.159 1.00 60.65  ? 68  UNK L C   1 
ATOM   14986 O O   . UNK H  4  68  ? 220.505 119.346 203.854 1.00 60.65  ? 68  UNK L O   1 
ATOM   14987 C CB  . UNK H  4  68  ? 221.204 119.985 200.896 1.00 60.65  ? 68  UNK L CB  1 
ATOM   14988 N N   . UNK H  4  69  ? 219.051 120.956 203.233 1.00 62.60  ? 69  UNK L N   1 
ATOM   14989 C CA  . UNK H  4  69  ? 217.951 120.430 204.022 1.00 62.60  ? 69  UNK L CA  1 
ATOM   14990 C C   . UNK H  4  69  ? 217.354 119.208 203.331 1.00 62.60  ? 69  UNK L C   1 
ATOM   14991 O O   . UNK H  4  69  ? 217.759 118.823 202.231 1.00 62.60  ? 69  UNK L O   1 
ATOM   14992 C CB  . UNK H  4  69  ? 216.876 121.495 204.235 1.00 62.60  ? 69  UNK L CB  1 
ATOM   14993 N N   . UNK H  4  70  ? 216.376 118.595 203.992 1.00 65.30  ? 70  UNK L N   1 
ATOM   14994 C CA  . UNK H  4  70  ? 215.715 117.418 203.457 1.00 65.30  ? 70  UNK L CA  1 
ATOM   14995 C C   . UNK H  4  70  ? 214.484 117.111 204.296 1.00 65.30  ? 70  UNK L C   1 
ATOM   14996 O O   . UNK H  4  70  ? 214.477 117.282 205.520 1.00 65.30  ? 70  UNK L O   1 
ATOM   14997 C CB  . UNK H  4  70  ? 216.655 116.206 203.434 1.00 65.30  ? 70  UNK L CB  1 
ATOM   14998 N N   . UNK H  4  71  ? 213.452 116.617 203.615 1.00 67.99  ? 71  UNK L N   1 
ATOM   14999 C CA  . UNK H  4  71  ? 212.165 116.374 204.246 1.00 67.99  ? 71  UNK L CA  1 
ATOM   15000 C C   . UNK H  4  71  ? 212.290 115.320 205.343 1.00 67.99  ? 71  UNK L C   1 
ATOM   15001 O O   . UNK H  4  71  ? 213.329 114.676 205.513 1.00 67.99  ? 71  UNK L O   1 
ATOM   15002 C CB  . UNK H  4  71  ? 211.141 115.924 203.206 1.00 67.99  ? 71  UNK L CB  1 
ATOM   15003 N N   . UNK H  4  72  ? 211.199 115.151 206.090 1.00 68.62  ? 72  UNK L N   1 
ATOM   15004 C CA  . UNK H  4  72  ? 211.182 114.331 207.299 1.00 68.62  ? 72  UNK L CA  1 
ATOM   15005 C C   . UNK H  4  72  ? 212.146 114.884 208.349 1.00 68.62  ? 72  UNK L C   1 
ATOM   15006 O O   . UNK H  4  72  ? 212.727 114.142 209.145 1.00 68.62  ? 72  UNK L O   1 
ATOM   15007 C CB  . UNK H  4  72  ? 211.498 112.865 206.979 1.00 68.62  ? 72  UNK L CB  1 
ATOM   15008 N N   . UNK H  4  73  ? 212.309 116.207 208.345 1.00 64.47  ? 73  UNK L N   1 
ATOM   15009 C CA  . UNK H  4  73  ? 213.086 116.928 209.351 1.00 64.47  ? 73  UNK L CA  1 
ATOM   15010 C C   . UNK H  4  73  ? 214.527 116.421 209.409 1.00 64.47  ? 73  UNK L C   1 
ATOM   15011 O O   . UNK H  4  73  ? 214.994 115.907 210.427 1.00 64.47  ? 73  UNK L O   1 
ATOM   15012 C CB  . UNK H  4  73  ? 212.413 116.820 210.720 1.00 64.47  ? 73  UNK L CB  1 
ATOM   15013 N N   . UNK H  4  74  ? 215.231 116.578 208.287 1.00 62.98  ? 74  UNK L N   1 
ATOM   15014 C CA  . UNK H  4  74  ? 216.627 116.171 208.194 1.00 62.98  ? 74  UNK L CA  1 
ATOM   15015 C C   . UNK H  4  74  ? 217.437 117.271 207.527 1.00 62.98  ? 74  UNK L C   1 
ATOM   15016 O O   . UNK H  4  74  ? 216.918 118.076 206.753 1.00 62.98  ? 74  UNK L O   1 
ATOM   15017 C CB  . UNK H  4  74  ? 216.784 114.858 207.417 1.00 62.98  ? 74  UNK L CB  1 
ATOM   15018 N N   . UNK H  4  75  ? 218.727 117.295 207.849 1.00 62.65  ? 75  UNK L N   1 
ATOM   15019 C CA  . UNK H  4  75  ? 219.679 118.179 207.195 1.00 62.65  ? 75  UNK L CA  1 
ATOM   15020 C C   . UNK H  4  75  ? 220.963 117.396 206.983 1.00 62.65  ? 75  UNK L C   1 
ATOM   15021 O O   . UNK H  4  75  ? 221.240 116.431 207.699 1.00 62.65  ? 75  UNK L O   1 
ATOM   15022 C CB  . UNK H  4  75  ? 219.944 119.442 208.016 1.00 62.65  ? 75  UNK L CB  1 
ATOM   15023 N N   . UNK H  4  76  ? 221.742 117.811 205.985 1.00 61.48  ? 76  UNK L N   1 
ATOM   15024 C CA  . UNK H  4  76  ? 222.956 117.089 205.639 1.00 61.48  ? 76  UNK L CA  1 
ATOM   15025 C C   . UNK H  4  76  ? 224.021 118.067 205.172 1.00 61.48  ? 76  UNK L C   1 
ATOM   15026 O O   . UNK H  4  76  ? 223.726 119.130 204.619 1.00 61.48  ? 76  UNK L O   1 
ATOM   15027 C CB  . UNK H  4  76  ? 222.689 116.034 204.561 1.00 61.48  ? 76  UNK L CB  1 
ATOM   15028 N N   . UNK H  4  77  ? 225.272 117.679 205.411 1.00 65.48  ? 77  UNK L N   1 
ATOM   15029 C CA  . UNK H  4  77  ? 226.439 118.429 204.975 1.00 65.48  ? 77  UNK L CA  1 
ATOM   15030 C C   . UNK H  4  77  ? 227.386 117.461 204.288 1.00 65.48  ? 77  UNK L C   1 
ATOM   15031 O O   . UNK H  4  77  ? 227.355 116.253 204.540 1.00 65.48  ? 77  UNK L O   1 
ATOM   15032 C CB  . UNK H  4  77  ? 227.142 119.123 206.147 1.00 65.48  ? 77  UNK L CB  1 
ATOM   15033 N N   . UNK H  4  78  ? 228.227 118.002 203.409 1.00 73.85  ? 78  UNK L N   1 
ATOM   15034 C CA  . UNK H  4  78  ? 229.129 117.178 202.621 1.00 73.85  ? 78  UNK L CA  1 
ATOM   15035 C C   . UNK H  4  78  ? 230.401 117.948 202.306 1.00 73.85  ? 78  UNK L C   1 
ATOM   15036 O O   . UNK H  4  78  ? 230.367 119.144 202.003 1.00 73.85  ? 78  UNK L O   1 
ATOM   15037 C CB  . UNK H  4  78  ? 228.471 116.708 201.320 1.00 73.85  ? 78  UNK L CB  1 
ATOM   15038 N N   . UNK H  4  79  ? 231.521 117.235 202.382 1.00 77.39  ? 79  UNK L N   1 
ATOM   15039 C CA  . UNK H  4  79  ? 232.827 117.744 201.991 1.00 77.39  ? 79  UNK L CA  1 
ATOM   15040 C C   . UNK H  4  79  ? 233.262 117.043 200.711 1.00 77.39  ? 79  UNK L C   1 
ATOM   15041 O O   . UNK H  4  79  ? 233.336 115.809 200.669 1.00 77.39  ? 79  UNK L O   1 
ATOM   15042 C CB  . UNK H  4  79  ? 233.855 117.515 203.097 1.00 77.39  ? 79  UNK L CB  1 
ATOM   15043 N N   . UNK H  4  80  ? 233.535 117.835 199.670 1.00 82.36  ? 80  UNK L N   1 
ATOM   15044 C CA  . UNK H  4  80  ? 233.888 117.266 198.372 1.00 82.36  ? 80  UNK L CA  1 
ATOM   15045 C C   . UNK H  4  80  ? 235.209 116.513 198.436 1.00 82.36  ? 80  UNK L C   1 
ATOM   15046 O O   . UNK H  4  80  ? 235.333 115.415 197.880 1.00 82.36  ? 80  UNK L O   1 
ATOM   15047 C CB  . UNK H  4  80  ? 233.954 118.370 197.320 1.00 82.36  ? 80  UNK L CB  1 
ATOM   15048 N N   . UNK H  4  81  ? 236.207 117.088 199.104 1.00 84.89  ? 81  UNK L N   1 
ATOM   15049 C CA  . UNK H  4  81  ? 237.501 116.434 199.288 1.00 84.89  ? 81  UNK L CA  1 
ATOM   15050 C C   . UNK H  4  81  ? 237.945 116.681 200.718 1.00 84.89  ? 81  UNK L C   1 
ATOM   15051 O O   . UNK H  4  81  ? 238.215 117.828 201.088 1.00 84.89  ? 81  UNK L O   1 
ATOM   15052 C CB  . UNK H  4  81  ? 238.534 116.966 198.297 1.00 84.89  ? 81  UNK L CB  1 
ATOM   15053 N N   . UNK H  4  82  ? 238.016 115.613 201.517 1.00 84.61  ? 82  UNK L N   1 
ATOM   15054 C CA  . UNK H  4  82  ? 238.286 115.768 202.942 1.00 84.61  ? 82  UNK L CA  1 
ATOM   15055 C C   . UNK H  4  82  ? 239.657 116.384 203.187 1.00 84.61  ? 82  UNK L C   1 
ATOM   15056 O O   . UNK H  4  82  ? 239.784 117.328 203.975 1.00 84.61  ? 82  UNK L O   1 
ATOM   15057 C CB  . UNK H  4  82  ? 238.175 114.416 203.644 1.00 84.61  ? 82  UNK L CB  1 
ATOM   15058 N N   . UNK H  4  83  ? 240.682 115.887 202.497 1.00 85.76  ? 83  UNK L N   1 
ATOM   15059 C CA  . UNK H  4  83  ? 242.070 116.341 202.656 1.00 85.76  ? 83  UNK L CA  1 
ATOM   15060 C C   . UNK H  4  83  ? 242.443 116.202 204.133 1.00 85.76  ? 83  UNK L C   1 
ATOM   15061 O O   . UNK H  4  83  ? 242.033 115.217 204.762 1.00 85.76  ? 83  UNK L O   1 
ATOM   15062 C CB  . UNK H  4  83  ? 242.192 117.741 202.072 1.00 85.76  ? 83  UNK L CB  1 
ATOM   15063 N N   . UNK H  4  84  ? 243.192 117.144 204.715 1.00 87.95  ? 84  UNK L N   1 
ATOM   15064 C CA  . UNK H  4  84  ? 243.567 117.105 206.122 1.00 87.95  ? 84  UNK L CA  1 
ATOM   15065 C C   . UNK H  4  84  ? 242.869 118.159 206.967 1.00 87.95  ? 84  UNK L C   1 
ATOM   15066 O O   . UNK H  4  84  ? 242.828 118.013 208.192 1.00 87.95  ? 84  UNK L O   1 
ATOM   15067 C CB  . UNK H  4  84  ? 245.084 117.287 206.273 1.00 87.95  ? 84  UNK L CB  1 
ATOM   15068 N N   . UNK H  4  85  ? 242.329 119.212 206.350 1.00 87.54  ? 85  UNK L N   1 
ATOM   15069 C CA  . UNK H  4  85  ? 241.646 120.245 207.121 1.00 87.54  ? 85  UNK L CA  1 
ATOM   15070 C C   . UNK H  4  85  ? 240.383 119.702 207.775 1.00 87.54  ? 85  UNK L C   1 
ATOM   15071 O O   . UNK H  4  85  ? 240.165 119.895 208.976 1.00 87.54  ? 85  UNK L O   1 
ATOM   15072 C CB  . UNK H  4  85  ? 241.311 121.433 206.223 1.00 87.54  ? 85  UNK L CB  1 
ATOM   15073 N N   . UNK H  4  86  ? 239.544 119.011 207.007 1.00 86.13  ? 86  UNK L N   1 
ATOM   15074 C CA  . UNK H  4  86  ? 238.285 118.474 207.524 1.00 86.13  ? 86  UNK L CA  1 
ATOM   15075 C C   . UNK H  4  86  ? 238.571 117.216 208.344 1.00 86.13  ? 86  UNK L C   1 
ATOM   15076 O O   . UNK H  4  86  ? 238.262 116.089 207.957 1.00 86.13  ? 86  UNK L O   1 
ATOM   15077 C CB  . UNK H  4  86  ? 237.320 118.192 206.380 1.00 86.13  ? 86  UNK L CB  1 
ATOM   15078 N N   . UNK H  4  87  ? 239.182 117.440 209.504 1.00 81.27  ? 87  UNK L N   1 
ATOM   15079 C CA  . UNK H  4  87  ? 239.544 116.376 210.433 1.00 81.27  ? 87  UNK L CA  1 
ATOM   15080 C C   . UNK H  4  87  ? 239.142 116.778 211.844 1.00 81.27  ? 87  UNK L C   1 
ATOM   15081 O O   . UNK H  4  87  ? 239.892 116.599 212.805 1.00 81.27  ? 87  UNK L O   1 
ATOM   15082 C CB  . UNK H  4  87  ? 241.038 116.072 210.358 1.00 81.27  ? 87  UNK L CB  1 
ATOM   15083 N N   . UNK H  4  88  ? 237.932 117.319 211.978 1.00 74.44  ? 88  UNK L N   1 
ATOM   15084 C CA  . UNK H  4  88  ? 237.461 117.862 213.242 1.00 74.44  ? 88  UNK L CA  1 
ATOM   15085 C C   . UNK H  4  88  ? 235.990 117.530 213.428 1.00 74.44  ? 88  UNK L C   1 
ATOM   15086 O O   . UNK H  4  88  ? 235.254 117.322 212.460 1.00 74.44  ? 88  UNK L O   1 
ATOM   15087 C CB  . UNK H  4  88  ? 237.664 119.379 213.311 1.00 74.44  ? 88  UNK L CB  1 
ATOM   15088 N N   . UNK H  4  89  ? 235.576 117.485 214.690 1.00 67.14  ? 89  UNK L N   1 
ATOM   15089 C CA  . UNK H  4  89  ? 234.185 117.218 215.014 1.00 67.14  ? 89  UNK L CA  1 
ATOM   15090 C C   . UNK H  4  89  ? 233.298 118.349 214.510 1.00 67.14  ? 89  UNK L C   1 
ATOM   15091 O O   . UNK H  4  89  ? 233.671 119.525 214.567 1.00 67.14  ? 89  UNK L O   1 
ATOM   15092 C CB  . UNK H  4  89  ? 234.022 117.049 216.524 1.00 67.14  ? 89  UNK L CB  1 
ATOM   15093 N N   . UNK H  4  90  ? 232.123 117.978 214.000 1.00 61.51  ? 90  UNK L N   1 
ATOM   15094 C CA  . UNK H  4  90  ? 231.137 118.924 213.499 1.00 61.51  ? 90  UNK L CA  1 
ATOM   15095 C C   . UNK H  4  90  ? 229.796 118.625 214.153 1.00 61.51  ? 90  UNK L C   1 
ATOM   15096 O O   . UNK H  4  90  ? 229.391 117.465 214.265 1.00 61.51  ? 90  UNK L O   1 
ATOM   15097 C CB  . UNK H  4  90  ? 231.014 118.853 211.973 1.00 61.51  ? 90  UNK L CB  1 
ATOM   15098 N N   . UNK H  4  91  ? 229.111 119.687 214.577 1.00 57.36  ? 91  UNK L N   1 
ATOM   15099 C CA  . UNK H  4  91  ? 227.882 119.573 215.348 1.00 57.36  ? 91  UNK L CA  1 
ATOM   15100 C C   . UNK H  4  91  ? 226.843 120.545 214.808 1.00 57.36  ? 91  UNK L C   1 
ATOM   15101 O O   . UNK H  4  91  ? 227.175 121.636 214.335 1.00 57.36  ? 91  UNK L O   1 
ATOM   15102 C CB  . UNK H  4  91  ? 228.132 119.849 216.834 1.00 57.36  ? 91  UNK L CB  1 
ATOM   15103 N N   . UNK H  4  92  ? 225.579 120.134 214.894 1.00 54.81  ? 92  UNK L N   1 
ATOM   15104 C CA  . UNK H  4  92  ? 224.452 120.961 214.491 1.00 54.81  ? 92  UNK L CA  1 
ATOM   15105 C C   . UNK H  4  92  ? 223.711 121.493 215.716 1.00 54.81  ? 92  UNK L C   1 
ATOM   15106 O O   . UNK H  4  92  ? 223.722 120.891 216.792 1.00 54.81  ? 92  UNK L O   1 
ATOM   15107 C CB  . UNK H  4  92  ? 223.492 120.164 213.608 1.00 54.81  ? 92  UNK L CB  1 
ATOM   15108 N N   . UNK H  4  93  ? 223.057 122.638 215.535 1.00 49.39  ? 93  UNK L N   1 
ATOM   15109 C CA  . UNK H  4  93  ? 222.300 123.279 216.601 1.00 49.39  ? 93  UNK L CA  1 
ATOM   15110 C C   . UNK H  4  93  ? 221.124 124.018 215.983 1.00 49.39  ? 93  UNK L C   1 
ATOM   15111 O O   . UNK H  4  93  ? 221.140 124.358 214.799 1.00 49.39  ? 93  UNK L O   1 
ATOM   15112 C CB  . UNK H  4  93  ? 223.173 124.243 217.409 1.00 49.39  ? 93  UNK L CB  1 
ATOM   15113 N N   . UNK H  4  94  ? 220.089 124.247 216.789 1.00 49.59  ? 94  UNK L N   1 
ATOM   15114 C CA  . UNK H  4  94  ? 218.895 124.919 216.301 1.00 49.59  ? 94  UNK L CA  1 
ATOM   15115 C C   . UNK H  4  94  ? 219.029 126.424 216.480 1.00 49.59  ? 94  UNK L C   1 
ATOM   15116 O O   . UNK H  4  94  ? 219.122 126.924 217.603 1.00 49.59  ? 94  UNK L O   1 
ATOM   15117 C CB  . UNK H  4  94  ? 217.657 124.411 217.038 1.00 49.59  ? 94  UNK L CB  1 
ATOM   15118 N N   . UNK H  4  95  ? 219.062 127.142 215.363 1.00 47.77  ? 95  UNK L N   1 
ATOM   15119 C CA  . UNK H  4  95  ? 219.024 128.599 215.355 1.00 47.77  ? 95  UNK L CA  1 
ATOM   15120 C C   . UNK H  4  95  ? 217.564 129.000 215.492 1.00 47.77  ? 95  UNK L C   1 
ATOM   15121 O O   . UNK H  4  95  ? 216.743 128.670 214.627 1.00 47.77  ? 95  UNK L O   1 
ATOM   15122 C CB  . UNK H  4  95  ? 219.637 129.169 214.079 1.00 47.77  ? 95  UNK L CB  1 
ATOM   15123 N N   . UNK H  4  96  ? 217.245 129.694 216.582 1.00 49.72  ? 96  UNK L N   1 
ATOM   15124 C CA  . UNK H  4  96  ? 215.869 130.027 216.907 1.00 49.72  ? 96  UNK L CA  1 
ATOM   15125 C C   . UNK H  4  96  ? 215.845 131.295 217.745 1.00 49.72  ? 96  UNK L C   1 
ATOM   15126 O O   . UNK H  4  96  ? 216.873 131.751 218.251 1.00 49.72  ? 96  UNK L O   1 
ATOM   15127 C CB  . UNK H  4  96  ? 215.178 128.883 217.653 1.00 49.72  ? 96  UNK L CB  1 
ATOM   15128 N N   . UNK H  4  97  ? 214.654 131.872 217.865 1.00 48.32  ? 97  UNK L N   1 
ATOM   15129 C CA  . UNK H  4  97  ? 214.490 133.061 218.686 1.00 48.32  ? 97  UNK L CA  1 
ATOM   15130 C C   . UNK H  4  97  ? 214.686 132.713 220.153 1.00 48.32  ? 97  UNK L C   1 
ATOM   15131 O O   . UNK H  4  97  ? 214.398 131.596 220.589 1.00 48.32  ? 97  UNK L O   1 
ATOM   15132 C CB  . UNK H  4  97  ? 213.106 133.668 218.470 1.00 48.32  ? 97  UNK L CB  1 
ATOM   15133 N N   . UNK H  4  98  ? 215.192 133.678 220.915 1.00 49.64  ? 98  UNK L N   1 
ATOM   15134 C CA  . UNK H  4  98  ? 215.409 133.482 222.338 1.00 49.64  ? 98  UNK L CA  1 
ATOM   15135 C C   . UNK H  4  98  ? 215.323 134.822 223.049 1.00 49.64  ? 98  UNK L C   1 
ATOM   15136 O O   . UNK H  4  98  ? 215.486 135.885 222.441 1.00 49.64  ? 98  UNK L O   1 
ATOM   15137 C CB  . UNK H  4  98  ? 216.764 132.824 222.616 1.00 49.64  ? 98  UNK L CB  1 
ATOM   15138 N N   . UNK H  4  99  ? 215.063 134.744 224.355 1.00 51.69  ? 99  UNK L N   1 
ATOM   15139 C CA  . UNK H  4  99  ? 215.047 135.890 225.269 1.00 51.69  ? 99  UNK L CA  1 
ATOM   15140 C C   . UNK H  4  99  ? 214.020 136.895 224.747 1.00 51.69  ? 99  UNK L C   1 
ATOM   15141 O O   . UNK H  4  99  ? 212.850 136.524 224.580 1.00 51.69  ? 99  UNK L O   1 
ATOM   15142 C CB  . UNK H  4  99  ? 216.469 136.409 225.422 1.00 51.69  ? 99  UNK L CB  1 
ATOM   15143 N N   . UNK H  4  100 ? 214.401 138.146 224.473 1.00 50.75  ? 100 UNK L N   1 
ATOM   15144 C CA  . UNK H  4  100 ? 213.480 139.145 223.936 1.00 50.75  ? 100 UNK L CA  1 
ATOM   15145 C C   . UNK H  4  100 ? 213.498 139.114 222.407 1.00 50.75  ? 100 UNK L C   1 
ATOM   15146 O O   . UNK H  4  100 ? 213.706 140.121 221.732 1.00 50.75  ? 100 UNK L O   1 
ATOM   15147 C CB  . UNK H  4  100 ? 213.844 140.527 224.464 1.00 50.75  ? 100 UNK L CB  1 
ATOM   15148 N N   . UNK H  4  101 ? 213.267 137.918 221.868 1.00 50.42  ? 101 UNK L N   1 
ATOM   15149 C CA  . UNK H  4  101 ? 213.136 137.710 220.429 1.00 50.42  ? 101 UNK L CA  1 
ATOM   15150 C C   . UNK H  4  101 ? 214.397 138.130 219.677 1.00 50.42  ? 101 UNK L C   1 
ATOM   15151 O O   . UNK H  4  101 ? 214.394 139.089 218.905 1.00 50.42  ? 101 UNK L O   1 
ATOM   15152 C CB  . UNK H  4  101 ? 211.914 138.450 219.886 1.00 50.42  ? 101 UNK L CB  1 
ATOM   15153 N N   . UNK H  4  102 ? 215.492 137.413 219.923 1.00 48.44  ? 102 UNK L N   1 
ATOM   15154 C CA  . UNK H  4  102 ? 216.723 137.568 219.158 1.00 48.44  ? 102 UNK L CA  1 
ATOM   15155 C C   . UNK H  4  102 ? 217.184 136.208 218.654 1.00 48.44  ? 102 UNK L C   1 
ATOM   15156 O O   . UNK H  4  102 ? 217.074 135.203 219.358 1.00 48.44  ? 102 UNK L O   1 
ATOM   15157 C CB  . UNK H  4  102 ? 217.823 138.213 220.002 1.00 48.44  ? 102 UNK L CB  1 
ATOM   15158 N N   . UNK H  4  103 ? 217.682 136.175 217.421 1.00 43.82  ? 103 UNK L N   1 
ATOM   15159 C CA  . UNK H  4  103 ? 218.132 134.915 216.846 1.00 43.82  ? 103 UNK L CA  1 
ATOM   15160 C C   . UNK H  4  103 ? 219.401 134.440 217.541 1.00 43.82  ? 103 UNK L C   1 
ATOM   15161 O O   . UNK H  4  103 ? 220.374 135.186 217.663 1.00 43.82  ? 103 UNK L O   1 
ATOM   15162 C CB  . UNK H  4  103 ? 218.383 135.077 215.350 1.00 43.82  ? 103 UNK L CB  1 
ATOM   15163 N N   . UNK H  4  104 ? 219.391 133.188 217.999 1.00 45.93  ? 104 UNK L N   1 
ATOM   15164 C CA  . UNK H  4  104 ? 220.534 132.623 218.701 1.00 45.93  ? 104 UNK L CA  1 
ATOM   15165 C C   . UNK H  4  104 ? 220.526 131.112 218.536 1.00 45.93  ? 104 UNK L C   1 
ATOM   15166 O O   . UNK H  4  104 ? 219.492 130.503 218.252 1.00 45.93  ? 104 UNK L O   1 
ATOM   15167 C CB  . UNK H  4  104 ? 220.520 132.992 220.187 1.00 45.93  ? 104 UNK L CB  1 
ATOM   15168 N N   . UNK H  4  105 ? 221.700 130.514 218.715 1.00 42.76  ? 105 UNK L N   1 
ATOM   15169 C CA  . UNK H  4  105 ? 221.817 129.065 218.668 1.00 42.76  ? 105 UNK L CA  1 
ATOM   15170 C C   . UNK H  4  105 ? 221.376 128.457 219.993 1.00 42.76  ? 105 UNK L C   1 
ATOM   15171 O O   . UNK H  4  105 ? 221.521 129.062 221.058 1.00 42.76  ? 105 UNK L O   1 
ATOM   15172 C CB  . UNK H  4  105 ? 223.255 128.657 218.359 1.00 42.76  ? 105 UNK L CB  1 
ATOM   15173 N N   . UNK H  4  106 ? 220.823 127.248 219.922 1.00 49.86  ? 106 UNK L N   1 
ATOM   15174 C CA  . UNK H  4  106 ? 220.398 126.541 221.119 1.00 49.86  ? 106 UNK L CA  1 
ATOM   15175 C C   . UNK H  4  106 ? 220.338 125.048 220.834 1.00 49.86  ? 106 UNK L C   1 
ATOM   15176 O O   . UNK H  4  106 ? 220.284 124.616 219.679 1.00 49.86  ? 106 UNK L O   1 
ATOM   15177 C CB  . UNK H  4  106 ? 219.035 127.041 221.610 1.00 49.86  ? 106 UNK L CB  1 
ATOM   15178 N N   . UNK H  4  107 ? 220.358 124.266 221.916 1.00 53.45  ? 107 UNK L N   1 
ATOM   15179 C CA  . UNK H  4  107 ? 220.160 122.816 221.869 1.00 53.45  ? 107 UNK L CA  1 
ATOM   15180 C C   . UNK H  4  107 ? 221.109 122.151 220.873 1.00 53.45  ? 107 UNK L C   1 
ATOM   15181 O O   . UNK H  4  107 ? 220.691 121.457 219.944 1.00 53.45  ? 107 UNK L O   1 
ATOM   15182 C CB  . UNK H  4  107 ? 218.705 122.482 221.542 1.00 53.45  ? 107 UNK L CB  1 
ATOM   15183 N N   . UNK H  4  108 ? 222.405 122.379 221.068 1.00 54.47  ? 108 UNK L N   1 
ATOM   15184 C CA  . UNK H  4  108 ? 223.398 121.821 220.161 1.00 54.47  ? 108 UNK L CA  1 
ATOM   15185 C C   . UNK H  4  108 ? 223.394 120.299 220.237 1.00 54.47  ? 108 UNK L C   1 
ATOM   15186 O O   . UNK H  4  108 ? 223.270 119.714 221.316 1.00 54.47  ? 108 UNK L O   1 
ATOM   15187 C CB  . UNK H  4  108 ? 224.786 122.368 220.496 1.00 54.47  ? 108 UNK L CB  1 
ATOM   15188 N N   . UNK H  4  109 ? 223.526 119.661 219.079 1.00 57.97  ? 109 UNK L N   1 
ATOM   15189 C CA  . UNK H  4  109 ? 223.464 118.211 218.988 1.00 57.97  ? 109 UNK L CA  1 
ATOM   15190 C C   . UNK H  4  109 ? 224.848 117.594 219.169 1.00 57.97  ? 109 UNK L C   1 
ATOM   15191 O O   . UNK H  4  109 ? 225.876 118.271 219.094 1.00 57.97  ? 109 UNK L O   1 
ATOM   15192 C CB  . UNK H  4  109 ? 222.884 117.788 217.641 1.00 57.97  ? 109 UNK L CB  1 
ATOM   15193 N N   . UNK H  4  110 ? 224.860 116.285 219.410 1.00 57.72  ? 110 UNK L N   1 
ATOM   15194 C CA  . UNK H  4  110 ? 226.116 115.555 219.508 1.00 57.72  ? 110 UNK L CA  1 
ATOM   15195 C C   . UNK H  4  110 ? 226.862 115.617 218.182 1.00 57.72  ? 110 UNK L C   1 
ATOM   15196 O O   . UNK H  4  110 ? 226.277 115.480 217.106 1.00 57.72  ? 110 UNK L O   1 
ATOM   15197 C CB  . UNK H  4  110 ? 225.860 114.102 219.900 1.00 57.72  ? 110 UNK L CB  1 
ATOM   15198 N N   . UNK H  4  111 ? 228.170 115.834 218.266 1.00 64.18  ? 111 UNK L N   1 
ATOM   15199 C CA  . UNK H  4  111 ? 228.970 116.032 217.070 1.00 64.18  ? 111 UNK L CA  1 
ATOM   15200 C C   . UNK H  4  111 ? 229.185 114.712 216.335 1.00 64.18  ? 111 UNK L C   1 
ATOM   15201 O O   . UNK H  4  111 ? 228.982 113.624 216.879 1.00 64.18  ? 111 UNK L O   1 
ATOM   15202 C CB  . UNK H  4  111 ? 230.319 116.656 217.421 1.00 64.18  ? 111 UNK L CB  1 
ATOM   15203 N N   . UNK H  4  112 ? 229.604 114.825 215.075 1.00 66.75  ? 112 UNK L N   1 
ATOM   15204 C CA  . UNK H  4  112 ? 229.856 113.657 214.242 1.00 66.75  ? 112 UNK L CA  1 
ATOM   15205 C C   . UNK H  4  112 ? 231.245 113.068 214.442 1.00 66.75  ? 112 UNK L C   1 
ATOM   15206 O O   . UNK H  4  112 ? 231.423 111.867 214.216 1.00 66.75  ? 112 UNK L O   1 
ATOM   15207 C CB  . UNK H  4  112 ? 229.669 114.014 212.768 1.00 66.75  ? 112 UNK L CB  1 
ATOM   15208 N N   . UNK H  4  113 ? 232.224 113.874 214.850 1.00 68.43  ? 113 UNK L N   1 
ATOM   15209 C CA  . UNK H  4  113 ? 233.592 113.408 215.070 1.00 68.43  ? 113 UNK L CA  1 
ATOM   15210 C C   . UNK H  4  113 ? 234.183 112.812 213.793 1.00 68.43  ? 113 UNK L C   1 
ATOM   15211 O O   . UNK H  4  113 ? 234.716 111.701 213.781 1.00 68.43  ? 113 UNK L O   1 
ATOM   15212 C CB  . UNK H  4  113 ? 233.645 112.401 216.221 1.00 68.43  ? 113 UNK L CB  1 
ATOM   15213 N N   . UNK H  4  114 ? 234.079 113.567 212.703 1.00 70.01  ? 114 UNK L N   1 
ATOM   15214 C CA  . UNK H  4  114 ? 234.666 113.135 211.443 1.00 70.01  ? 114 UNK L CA  1 
ATOM   15215 C C   . UNK H  4  114 ? 236.187 113.135 211.538 1.00 70.01  ? 114 UNK L C   1 
ATOM   15216 O O   . UNK H  4  114 ? 236.785 113.901 212.298 1.00 70.01  ? 114 UNK L O   1 
ATOM   15217 C CB  . UNK H  4  114 ? 234.215 114.045 210.302 1.00 70.01  ? 114 UNK L CB  1 
ATOM   15218 N N   . UNK H  4  115 ? 236.812 112.257 210.755 1.00 78.48  ? 115 UNK L N   1 
ATOM   15219 C CA  . UNK H  4  115 ? 238.263 112.149 210.707 1.00 78.48  ? 115 UNK L CA  1 
ATOM   15220 C C   . UNK H  4  115 ? 238.682 111.852 209.275 1.00 78.48  ? 115 UNK L C   1 
ATOM   15221 O O   . UNK H  4  115 ? 237.888 111.375 208.461 1.00 78.48  ? 115 UNK L O   1 
ATOM   15222 C CB  . UNK H  4  115 ? 238.776 111.067 211.664 1.00 78.48  ? 115 UNK L CB  1 
ATOM   15223 N N   . UNK H  4  116 ? 239.947 112.142 208.977 1.00 81.72  ? 116 UNK L N   1 
ATOM   15224 C CA  . UNK H  4  116 ? 240.500 111.955 207.643 1.00 81.72  ? 116 UNK L CA  1 
ATOM   15225 C C   . UNK H  4  116 ? 241.838 111.243 207.759 1.00 81.72  ? 116 UNK L C   1 
ATOM   15226 O O   . UNK H  4  116 ? 242.572 111.428 208.734 1.00 81.72  ? 116 UNK L O   1 
ATOM   15227 C CB  . UNK H  4  116 ? 240.675 113.288 206.910 1.00 81.72  ? 116 UNK L CB  1 
ATOM   15228 N N   . UNK H  4  117 ? 242.141 110.425 206.756 1.00 81.25  ? 117 UNK L N   1 
ATOM   15229 C CA  . UNK H  4  117 ? 243.381 109.655 206.723 1.00 81.25  ? 117 UNK L CA  1 
ATOM   15230 C C   . UNK H  4  117 ? 243.981 109.673 205.325 1.00 81.25  ? 117 UNK L C   1 
ATOM   15231 O O   . UNK H  4  117 ? 243.275 109.480 204.338 1.00 81.25  ? 117 UNK L O   1 
ATOM   15232 C CB  . UNK H  4  117 ? 243.128 108.227 207.171 1.00 81.25  ? 117 UNK L CB  1 
HETATM 15233 C C1  . NAG I  5  .   ? 213.029 195.272 243.986 1.00 76.36  ? 1   NAG G C1  1 
HETATM 15234 C C2  . NAG I  5  .   ? 214.531 195.043 244.004 1.00 76.36  ? 1   NAG G C2  1 
HETATM 15235 C C3  . NAG I  5  .   ? 214.825 193.555 244.116 1.00 76.36  ? 1   NAG G C3  1 
HETATM 15236 C C4  . NAG I  5  .   ? 214.103 192.956 245.316 1.00 76.36  ? 1   NAG G C4  1 
HETATM 15237 C C5  . NAG I  5  .   ? 212.620 193.330 245.310 1.00 76.36  ? 1   NAG G C5  1 
HETATM 15238 C C6  . NAG I  5  .   ? 211.911 192.933 246.583 1.00 76.36  ? 1   NAG G C6  1 
HETATM 15239 C C7  . NAG I  5  .   ? 215.770 196.794 242.804 1.00 76.36  ? 1   NAG G C7  1 
HETATM 15240 C C8  . NAG I  5  .   ? 216.379 197.203 241.498 1.00 76.36  ? 1   NAG G C8  1 
HETATM 15241 N N2  . NAG I  5  .   ? 215.165 195.601 242.821 1.00 76.36  ? 1   NAG G N2  1 
HETATM 15242 O O3  . NAG I  5  .   ? 216.228 193.360 244.251 1.00 76.36  ? 1   NAG G O3  1 
HETATM 15243 O O4  . NAG I  5  .   ? 214.213 191.540 245.256 1.00 76.36  ? 1   NAG G O4  1 
HETATM 15244 O O5  . NAG I  5  .   ? 212.456 194.750 245.175 1.00 76.36  ? 1   NAG G O5  1 
HETATM 15245 O O6  . NAG I  5  .   ? 210.628 193.535 246.669 1.00 76.36  ? 1   NAG G O6  1 
HETATM 15246 O O7  . NAG I  5  .   ? 215.824 197.511 243.799 1.00 76.36  ? 1   NAG G O7  1 
HETATM 15247 C C1  . NAG I  5  .   ? 214.691 191.026 246.510 1.00 84.78  ? 2   NAG G C1  1 
HETATM 15248 C C2  . NAG I  5  .   ? 214.313 189.553 246.565 1.00 84.78  ? 2   NAG G C2  1 
HETATM 15249 C C3  . NAG I  5  .   ? 214.812 188.935 247.864 1.00 84.78  ? 2   NAG G C3  1 
HETATM 15250 C C4  . NAG I  5  .   ? 216.309 189.171 248.014 1.00 84.78  ? 2   NAG G C4  1 
HETATM 15251 C C5  . NAG I  5  .   ? 216.631 190.657 247.871 1.00 84.78  ? 2   NAG G C5  1 
HETATM 15252 C C6  . NAG I  5  .   ? 218.114 190.941 247.860 1.00 84.78  ? 2   NAG G C6  1 
HETATM 15253 C C7  . NAG I  5  .   ? 212.298 188.731 245.413 1.00 84.78  ? 2   NAG G C7  1 
HETATM 15254 C C8  . NAG I  5  .   ? 210.801 188.661 245.445 1.00 84.78  ? 2   NAG G C8  1 
HETATM 15255 N N2  . NAG I  5  .   ? 212.875 189.379 246.432 1.00 84.78  ? 2   NAG G N2  1 
HETATM 15256 O O3  . NAG I  5  .   ? 214.536 187.539 247.858 1.00 84.78  ? 2   NAG G O3  1 
HETATM 15257 O O4  . NAG I  5  .   ? 216.747 188.717 249.290 1.00 84.78  ? 2   NAG G O4  1 
HETATM 15258 O O5  . NAG I  5  .   ? 216.107 191.161 246.632 1.00 84.78  ? 2   NAG G O5  1 
HETATM 15259 O O6  . NAG I  5  .   ? 218.642 190.886 246.542 1.00 84.78  ? 2   NAG G O6  1 
HETATM 15260 O O7  . NAG I  5  .   ? 212.952 188.223 244.508 1.00 84.78  ? 2   NAG G O7  1 
HETATM 15261 C C1  . NAG J  5  .   ? 198.213 190.785 247.532 1.00 73.67  ? 1   NAG I C1  1 
HETATM 15262 C C2  . NAG J  5  .   ? 198.738 192.137 248.011 1.00 73.67  ? 1   NAG I C2  1 
HETATM 15263 C C3  . NAG J  5  .   ? 198.952 192.116 249.521 1.00 73.67  ? 1   NAG I C3  1 
HETATM 15264 C C4  . NAG J  5  .   ? 197.691 191.656 250.240 1.00 73.67  ? 1   NAG I C4  1 
HETATM 15265 C C5  . NAG J  5  .   ? 197.205 190.331 249.661 1.00 73.67  ? 1   NAG I C5  1 
HETATM 15266 C C6  . NAG J  5  .   ? 195.878 189.891 250.235 1.00 73.67  ? 1   NAG I C6  1 
HETATM 15267 C C7  . NAG J  5  .   ? 200.182 193.643 246.705 1.00 73.67  ? 1   NAG I C7  1 
HETATM 15268 C C8  . NAG J  5  .   ? 201.530 193.817 246.079 1.00 73.67  ? 1   NAG I C8  1 
HETATM 15269 N N2  . NAG J  5  .   ? 199.978 192.481 247.335 1.00 73.67  ? 1   NAG I N2  1 
HETATM 15270 O O3  . NAG J  5  .   ? 199.314 193.420 249.961 1.00 73.67  ? 1   NAG I O3  1 
HETATM 15271 O O4  . NAG J  5  .   ? 197.975 191.473 251.622 1.00 73.67  ? 1   NAG I O4  1 
HETATM 15272 O O5  . NAG J  5  .   ? 197.022 190.454 248.244 1.00 73.67  ? 1   NAG I O5  1 
HETATM 15273 O O6  . NAG J  5  .   ? 195.593 188.538 249.907 1.00 73.67  ? 1   NAG I O6  1 
HETATM 15274 O O7  . NAG J  5  .   ? 199.319 194.514 246.643 1.00 73.67  ? 1   NAG I O7  1 
HETATM 15275 C C1  . NAG J  5  .   ? 197.241 192.416 252.426 1.00 87.00  ? 2   NAG I C1  1 
HETATM 15276 C C2  . NAG J  5  .   ? 197.256 191.904 253.862 1.00 87.00  ? 2   NAG I C2  1 
HETATM 15277 C C3  . NAG J  5  .   ? 196.522 192.881 254.774 1.00 87.00  ? 2   NAG I C3  1 
HETATM 15278 C C4  . NAG J  5  .   ? 197.110 194.278 254.630 1.00 87.00  ? 2   NAG I C4  1 
HETATM 15279 C C5  . NAG J  5  .   ? 197.129 194.698 253.162 1.00 87.00  ? 2   NAG I C5  1 
HETATM 15280 C C6  . NAG J  5  .   ? 197.836 196.015 252.936 1.00 87.00  ? 2   NAG I C6  1 
HETATM 15281 C C7  . NAG J  5  .   ? 197.375 189.453 253.788 1.00 87.00  ? 2   NAG I C7  1 
HETATM 15282 C C8  . NAG J  5  .   ? 196.607 188.172 253.907 1.00 87.00  ? 2   NAG I C8  1 
HETATM 15283 N N2  . NAG J  5  .   ? 196.668 190.577 253.949 1.00 87.00  ? 2   NAG I N2  1 
HETATM 15284 O O3  . NAG J  5  .   ? 196.635 192.445 256.124 1.00 87.00  ? 2   NAG I O3  1 
HETATM 15285 O O4  . NAG J  5  .   ? 196.333 195.209 255.377 1.00 87.00  ? 2   NAG I O4  1 
HETATM 15286 O O5  . NAG J  5  .   ? 197.824 193.719 252.375 1.00 87.00  ? 2   NAG I O5  1 
HETATM 15287 O O6  . NAG J  5  .   ? 197.447 196.985 253.898 1.00 87.00  ? 2   NAG I O6  1 
HETATM 15288 O O7  . NAG J  5  .   ? 198.579 189.469 253.555 1.00 87.00  ? 2   NAG I O7  1 
HETATM 15289 C C1  . NAG K  5  .   ? 218.321 212.591 184.297 1.00 82.59  ? 1   NAG J C1  1 
HETATM 15290 C C2  . NAG K  5  .   ? 219.288 212.984 183.188 1.00 82.59  ? 1   NAG J C2  1 
HETATM 15291 C C3  . NAG K  5  .   ? 220.302 211.869 182.962 1.00 82.59  ? 1   NAG J C3  1 
HETATM 15292 C C4  . NAG K  5  .   ? 220.990 211.506 184.271 1.00 82.59  ? 1   NAG J C4  1 
HETATM 15293 C C5  . NAG K  5  .   ? 219.955 211.207 185.354 1.00 82.59  ? 1   NAG J C5  1 
HETATM 15294 C C6  . NAG K  5  .   ? 220.574 210.980 186.713 1.00 82.59  ? 1   NAG J C6  1 
HETATM 15295 C C7  . NAG K  5  .   ? 218.240 214.520 181.580 1.00 82.59  ? 1   NAG J C7  1 
HETATM 15296 C C8  . NAG K  5  .   ? 217.504 214.634 180.279 1.00 82.59  ? 1   NAG J C8  1 
HETATM 15297 N N2  . NAG K  5  .   ? 218.575 213.281 181.956 1.00 82.59  ? 1   NAG J N2  1 
HETATM 15298 O O3  . NAG K  5  .   ? 221.267 212.295 182.007 1.00 82.59  ? 1   NAG J O3  1 
HETATM 15299 O O4  . NAG K  5  .   ? 221.811 210.360 184.080 1.00 82.59  ? 1   NAG J O4  1 
HETATM 15300 O O5  . NAG K  5  .   ? 219.051 212.314 185.491 1.00 82.59  ? 1   NAG J O5  1 
HETATM 15301 O O6  . NAG K  5  .   ? 219.623 210.470 187.637 1.00 82.59  ? 1   NAG J O6  1 
HETATM 15302 O O7  . NAG K  5  .   ? 218.517 215.504 182.258 1.00 82.59  ? 1   NAG J O7  1 
HETATM 15303 C C1  . NAG K  5  .   ? 223.194 210.733 184.256 1.00 96.76  ? 2   NAG J C1  1 
HETATM 15304 C C2  . NAG K  5  .   ? 224.045 209.469 184.159 1.00 96.76  ? 2   NAG J C2  1 
HETATM 15305 C C3  . NAG K  5  .   ? 225.522 209.819 184.302 1.00 96.76  ? 2   NAG J C3  1 
HETATM 15306 C C4  . NAG K  5  .   ? 225.913 210.895 183.297 1.00 96.76  ? 2   NAG J C4  1 
HETATM 15307 C C5  . NAG K  5  .   ? 224.980 212.097 183.417 1.00 96.76  ? 2   NAG J C5  1 
HETATM 15308 C C6  . NAG K  5  .   ? 225.233 213.149 182.361 1.00 96.76  ? 2   NAG J C6  1 
HETATM 15309 C C7  . NAG K  5  .   ? 223.387 207.214 184.900 1.00 96.76  ? 2   NAG J C7  1 
HETATM 15310 C C8  . NAG K  5  .   ? 222.996 206.368 186.074 1.00 96.76  ? 2   NAG J C8  1 
HETATM 15311 N N2  . NAG K  5  .   ? 223.651 208.499 185.168 1.00 96.76  ? 2   NAG J N2  1 
HETATM 15312 O O3  . NAG K  5  .   ? 226.306 208.649 184.093 1.00 96.76  ? 2   NAG J O3  1 
HETATM 15313 O O4  . NAG K  5  .   ? 227.251 211.316 183.536 1.00 96.76  ? 2   NAG J O4  1 
HETATM 15314 O O5  . NAG K  5  .   ? 223.617 211.675 183.262 1.00 96.76  ? 2   NAG J O5  1 
HETATM 15315 O O6  . NAG K  5  .   ? 226.471 213.813 182.572 1.00 96.76  ? 2   NAG J O6  1 
HETATM 15316 O O7  . NAG K  5  .   ? 223.461 206.755 183.764 1.00 96.76  ? 2   NAG J O7  1 
HETATM 15317 C C1  . NAG L  6  .   ? 219.280 202.839 210.723 1.00 69.01  ? 1   NAG K C1  1 
HETATM 15318 C C2  . NAG L  6  .   ? 218.443 202.373 211.915 1.00 69.01  ? 1   NAG K C2  1 
HETATM 15319 C C3  . NAG L  6  .   ? 219.331 201.712 212.965 1.00 69.01  ? 1   NAG K C3  1 
HETATM 15320 C C4  . NAG L  6  .   ? 220.185 200.621 212.337 1.00 69.01  ? 1   NAG K C4  1 
HETATM 15321 C C5  . NAG L  6  .   ? 220.954 201.183 211.149 1.00 69.01  ? 1   NAG K C5  1 
HETATM 15322 C C6  . NAG L  6  .   ? 221.748 200.133 210.409 1.00 69.01  ? 1   NAG K C6  1 
HETATM 15323 C C7  . NAG L  6  .   ? 216.650 203.325 213.294 1.00 69.01  ? 1   NAG K C7  1 
HETATM 15324 C C8  . NAG L  6  .   ? 216.020 204.582 213.809 1.00 69.01  ? 1   NAG K C8  1 
HETATM 15325 N N2  . NAG L  6  .   ? 217.711 203.485 212.497 1.00 69.01  ? 1   NAG K N2  1 
HETATM 15326 O O3  . NAG L  6  .   ? 218.520 201.151 213.990 1.00 69.01  ? 1   NAG K O3  1 
HETATM 15327 O O4  . NAG L  6  .   ? 221.109 200.123 213.297 1.00 69.01  ? 1   NAG K O4  1 
HETATM 15328 O O5  . NAG L  6  .   ? 220.032 201.745 210.207 1.00 69.01  ? 1   NAG K O5  1 
HETATM 15329 O O6  . NAG L  6  .   ? 220.902 199.119 209.883 1.00 69.01  ? 1   NAG K O6  1 
HETATM 15330 O O7  . NAG L  6  .   ? 216.222 202.216 213.590 1.00 69.01  ? 1   NAG K O7  1 
HETATM 15331 C C1  . NAG L  6  .   ? 221.042 198.687 213.317 1.00 79.61  ? 2   NAG K C1  1 
HETATM 15332 C C2  . NAG L  6  .   ? 222.237 198.185 214.118 1.00 79.61  ? 2   NAG K C2  1 
HETATM 15333 C C3  . NAG L  6  .   ? 222.201 196.665 214.219 1.00 79.61  ? 2   NAG K C3  1 
HETATM 15334 C C4  . NAG L  6  .   ? 220.857 196.197 214.758 1.00 79.61  ? 2   NAG K C4  1 
HETATM 15335 C C5  . NAG L  6  .   ? 219.719 196.800 213.941 1.00 79.61  ? 2   NAG K C5  1 
HETATM 15336 C C6  . NAG L  6  .   ? 218.354 196.481 214.504 1.00 79.61  ? 2   NAG K C6  1 
HETATM 15337 C C7  . NAG L  6  .   ? 224.495 199.155 214.219 1.00 79.61  ? 2   NAG K C7  1 
HETATM 15338 C C8  . NAG L  6  .   ? 225.702 199.557 213.426 1.00 79.61  ? 2   NAG K C8  1 
HETATM 15339 N N2  . NAG L  6  .   ? 223.485 198.628 213.518 1.00 79.61  ? 2   NAG K N2  1 
HETATM 15340 O O3  . NAG L  6  .   ? 223.246 196.229 215.080 1.00 79.61  ? 2   NAG K O3  1 
HETATM 15341 O O4  . NAG L  6  .   ? 220.773 194.779 214.686 1.00 79.61  ? 2   NAG K O4  1 
HETATM 15342 O O5  . NAG L  6  .   ? 219.836 198.229 213.921 1.00 79.61  ? 2   NAG K O5  1 
HETATM 15343 O O6  . NAG L  6  .   ? 218.032 197.334 215.593 1.00 79.61  ? 2   NAG K O6  1 
HETATM 15344 O O7  . NAG L  6  .   ? 224.439 199.301 215.435 1.00 79.61  ? 2   NAG K O7  1 
HETATM 15345 C C1  . BMA L  6  .   ? 220.935 194.241 216.013 1.00 94.49  ? 3   BMA K C1  1 
HETATM 15346 C C2  . BMA L  6  .   ? 220.183 192.894 216.066 1.00 94.49  ? 3   BMA K C2  1 
HETATM 15347 C C3  . BMA L  6  .   ? 220.465 192.193 217.392 1.00 94.49  ? 3   BMA K C3  1 
HETATM 15348 C C4  . BMA L  6  .   ? 221.967 192.142 217.678 1.00 94.49  ? 3   BMA K C4  1 
HETATM 15349 C C5  . BMA L  6  .   ? 222.550 193.558 217.626 1.00 94.49  ? 3   BMA K C5  1 
HETATM 15350 C C6  . BMA L  6  .   ? 224.045 193.595 217.882 1.00 94.49  ? 3   BMA K C6  1 
HETATM 15351 O O2  . BMA L  6  .   ? 220.643 192.026 215.048 1.00 94.49  ? 3   BMA K O2  1 
HETATM 15352 O O3  . BMA L  6  .   ? 219.933 190.876 217.421 1.00 94.49  ? 3   BMA K O3  1 
HETATM 15353 O O4  . BMA L  6  .   ? 222.195 191.578 218.955 1.00 94.49  ? 3   BMA K O4  1 
HETATM 15354 O O5  . BMA L  6  .   ? 222.311 194.076 216.317 1.00 94.49  ? 3   BMA K O5  1 
HETATM 15355 O O6  . BMA L  6  .   ? 224.326 192.757 218.994 1.00 94.49  ? 3   BMA K O6  1 
HETATM 15356 C C1  . MAN L  6  .   ? 218.500 190.934 217.582 1.00 99.35  ? 4   MAN K C1  1 
HETATM 15357 C C2  . MAN L  6  .   ? 218.103 189.957 218.720 1.00 99.35  ? 4   MAN K C2  1 
HETATM 15358 C C3  . MAN L  6  .   ? 218.306 188.513 218.272 1.00 99.35  ? 4   MAN K C3  1 
HETATM 15359 C C4  . MAN L  6  .   ? 217.633 188.257 216.916 1.00 99.35  ? 4   MAN K C4  1 
HETATM 15360 C C5  . MAN L  6  .   ? 218.147 189.272 215.886 1.00 99.35  ? 4   MAN K C5  1 
HETATM 15361 C C6  . MAN L  6  .   ? 217.485 189.130 214.529 1.00 99.35  ? 4   MAN K C6  1 
HETATM 15362 O O2  . MAN L  6  .   ? 216.714 190.065 219.042 1.00 99.35  ? 4   MAN K O2  1 
HETATM 15363 O O3  . MAN L  6  .   ? 217.824 187.589 219.241 1.00 99.35  ? 4   MAN K O3  1 
HETATM 15364 O O4  . MAN L  6  .   ? 217.932 186.944 216.471 1.00 99.35  ? 4   MAN K O4  1 
HETATM 15365 O O5  . MAN L  6  .   ? 217.870 190.601 216.364 1.00 99.35  ? 4   MAN K O5  1 
HETATM 15366 O O6  . MAN L  6  .   ? 218.137 188.076 213.825 1.00 99.35  ? 4   MAN K O6  1 
HETATM 15367 C C1  . NAG M  5  .   ? 199.138 229.890 199.909 1.00 98.87  ? 1   NAG M C1  1 
HETATM 15368 C C2  . NAG M  5  .   ? 198.836 229.596 201.371 1.00 98.87  ? 1   NAG M C2  1 
HETATM 15369 C C3  . NAG M  5  .   ? 197.564 230.320 201.797 1.00 98.87  ? 1   NAG M C3  1 
HETATM 15370 C C4  . NAG M  5  .   ? 197.648 231.804 201.469 1.00 98.87  ? 1   NAG M C4  1 
HETATM 15371 C C5  . NAG M  5  .   ? 198.047 232.005 200.008 1.00 98.87  ? 1   NAG M C5  1 
HETATM 15372 C C6  . NAG M  5  .   ? 198.311 233.450 199.658 1.00 98.87  ? 1   NAG M C6  1 
HETATM 15373 C C7  . NAG M  5  .   ? 199.663 227.418 202.175 1.00 98.87  ? 1   NAG M C7  1 
HETATM 15374 C C8  . NAG M  5  .   ? 199.354 225.961 202.319 1.00 98.87  ? 1   NAG M C8  1 
HETATM 15375 N N2  . NAG M  5  .   ? 198.712 228.164 201.600 1.00 98.87  ? 1   NAG M N2  1 
HETATM 15376 O O3  . NAG M  5  .   ? 197.392 230.157 203.199 1.00 98.87  ? 1   NAG M O3  1 
HETATM 15377 O O4  . NAG M  5  .   ? 196.368 232.398 201.670 1.00 98.87  ? 1   NAG M O4  1 
HETATM 15378 O O5  . NAG M  5  .   ? 199.255 231.286 199.719 1.00 98.87  ? 1   NAG M O5  1 
HETATM 15379 O O6  . NAG M  5  .   ? 198.914 233.573 198.377 1.00 98.87  ? 1   NAG M O6  1 
HETATM 15380 O O7  . NAG M  5  .   ? 200.728 227.895 202.554 1.00 98.87  ? 1   NAG M O7  1 
HETATM 15381 C C1  . NAG M  5  .   ? 196.305 233.723 202.279 1.00 107.11 ? 2   NAG M C1  1 
HETATM 15382 C C2  . NAG M  5  .   ? 195.711 233.530 203.679 1.00 107.11 ? 2   NAG M C2  1 
HETATM 15383 C C3  . NAG M  5  .   ? 195.591 234.872 204.393 1.00 107.11 ? 2   NAG M C3  1 
HETATM 15384 C C4  . NAG M  5  .   ? 196.935 235.589 204.404 1.00 107.11 ? 2   NAG M C4  1 
HETATM 15385 C C5  . NAG M  5  .   ? 197.473 235.719 202.982 1.00 107.11 ? 2   NAG M C5  1 
HETATM 15386 C C6  . NAG M  5  .   ? 198.852 236.333 202.926 1.00 107.11 ? 2   NAG M C6  1 
HETATM 15387 C C7  . NAG M  5  .   ? 194.226 231.576 203.860 1.00 107.11 ? 2   NAG M C7  1 
HETATM 15388 C C8  . NAG M  5  .   ? 192.819 231.079 203.724 1.00 107.11 ? 2   NAG M C8  1 
HETATM 15389 N N2  . NAG M  5  .   ? 194.414 232.876 203.604 1.00 107.11 ? 2   NAG M N2  1 
HETATM 15390 O O3  . NAG M  5  .   ? 195.141 234.659 205.726 1.00 107.11 ? 2   NAG M O3  1 
HETATM 15391 O O4  . NAG M  5  .   ? 196.790 236.886 204.971 1.00 107.11 ? 2   NAG M O4  1 
HETATM 15392 O O5  . NAG M  5  .   ? 197.574 234.421 202.380 1.00 107.11 ? 2   NAG M O5  1 
HETATM 15393 O O6  . NAG M  5  .   ? 198.871 237.622 203.523 1.00 107.11 ? 2   NAG M O6  1 
HETATM 15394 O O7  . NAG M  5  .   ? 195.148 230.835 204.186 1.00 107.11 ? 2   NAG M O7  1 
HETATM 15395 C C1  . NAG N  5  .   ? 229.544 206.323 216.752 1.00 82.85  ? 1   NAG N C1  1 
HETATM 15396 C C2  . NAG N  5  .   ? 230.529 207.482 216.656 1.00 82.85  ? 1   NAG N C2  1 
HETATM 15397 C C3  . NAG N  5  .   ? 231.603 207.174 215.620 1.00 82.85  ? 1   NAG N C3  1 
HETATM 15398 C C4  . NAG N  5  .   ? 232.270 205.842 215.931 1.00 82.85  ? 1   NAG N C4  1 
HETATM 15399 C C5  . NAG N  5  .   ? 231.220 204.744 216.069 1.00 82.85  ? 1   NAG N C5  1 
HETATM 15400 C C6  . NAG N  5  .   ? 231.804 203.425 216.518 1.00 82.85  ? 1   NAG N C6  1 
HETATM 15401 C C7  . NAG N  5  .   ? 229.570 209.675 217.225 1.00 82.85  ? 1   NAG N C7  1 
HETATM 15402 C C8  . NAG N  5  .   ? 228.860 210.886 216.699 1.00 82.85  ? 1   NAG N C8  1 
HETATM 15403 N N2  . NAG N  5  .   ? 229.844 208.722 216.327 1.00 82.85  ? 1   NAG N N2  1 
HETATM 15404 O O3  . NAG N  5  .   ? 232.573 208.215 215.622 1.00 82.85  ? 1   NAG N O3  1 
HETATM 15405 O O4  . NAG N  5  .   ? 233.173 205.497 214.886 1.00 82.85  ? 1   NAG N O4  1 
HETATM 15406 O O5  . NAG N  5  .   ? 230.248 205.118 217.056 1.00 82.85  ? 1   NAG N O5  1 
HETATM 15407 O O6  . NAG N  5  .   ? 230.785 202.505 216.881 1.00 82.85  ? 1   NAG N O6  1 
HETATM 15408 O O7  . NAG N  5  .   ? 229.880 209.565 218.406 1.00 82.85  ? 1   NAG N O7  1 
HETATM 15409 C C1  . NAG N  5  .   ? 234.518 205.610 215.391 1.00 97.98  ? 2   NAG N C1  1 
HETATM 15410 C C2  . NAG N  5  .   ? 235.461 204.912 214.417 1.00 97.98  ? 2   NAG N C2  1 
HETATM 15411 C C3  . NAG N  5  .   ? 236.900 205.042 214.901 1.00 97.98  ? 2   NAG N C3  1 
HETATM 15412 C C4  . NAG N  5  .   ? 237.249 206.508 215.121 1.00 97.98  ? 2   NAG N C4  1 
HETATM 15413 C C5  . NAG N  5  .   ? 236.231 207.160 216.052 1.00 97.98  ? 2   NAG N C5  1 
HETATM 15414 C C6  . NAG N  5  .   ? 236.445 208.647 216.207 1.00 97.98  ? 2   NAG N C6  1 
HETATM 15415 C C7  . NAG N  5  .   ? 234.239 203.087 213.320 1.00 97.98  ? 2   NAG N C7  1 
HETATM 15416 C C8  . NAG N  5  .   ? 233.987 201.610 213.288 1.00 97.98  ? 2   NAG N C8  1 
HETATM 15417 N N2  . NAG N  5  .   ? 235.101 203.514 214.250 1.00 97.98  ? 2   NAG N N2  1 
HETATM 15418 O O3  . NAG N  5  .   ? 237.777 204.471 213.937 1.00 97.98  ? 2   NAG N O3  1 
HETATM 15419 O O4  . NAG N  5  .   ? 238.546 206.621 215.695 1.00 97.98  ? 2   NAG N O4  1 
HETATM 15420 O O5  . NAG N  5  .   ? 234.905 206.985 215.532 1.00 97.98  ? 2   NAG N O5  1 
HETATM 15421 O O6  . NAG N  5  .   ? 237.817 208.954 216.411 1.00 97.98  ? 2   NAG N O6  1 
HETATM 15422 O O7  . NAG N  5  .   ? 233.688 203.858 212.542 1.00 97.98  ? 2   NAG N O7  1 
HETATM 15423 C C1  . NAG O  5  .   ? 225.384 191.706 231.503 1.00 89.17  ? 1   NAG O C1  1 
HETATM 15424 C C2  . NAG O  5  .   ? 226.389 191.468 230.378 1.00 89.17  ? 1   NAG O C2  1 
HETATM 15425 C C3  . NAG O  5  .   ? 226.483 189.980 230.065 1.00 89.17  ? 1   NAG O C3  1 
HETATM 15426 C C4  . NAG O  5  .   ? 226.801 189.193 231.328 1.00 89.17  ? 1   NAG O C4  1 
HETATM 15427 C C5  . NAG O  5  .   ? 225.788 189.523 232.421 1.00 89.17  ? 1   NAG O C5  1 
HETATM 15428 C C6  . NAG O  5  .   ? 226.118 188.872 233.744 1.00 89.17  ? 1   NAG O C6  1 
HETATM 15429 C C7  . NAG O  5  .   ? 226.654 193.328 228.788 1.00 89.17  ? 1   NAG O C7  1 
HETATM 15430 C C8  . NAG O  5  .   ? 226.142 193.953 227.526 1.00 89.17  ? 1   NAG O C8  1 
HETATM 15431 N N2  . NAG O  5  .   ? 226.027 192.215 229.184 1.00 89.17  ? 1   NAG O N2  1 
HETATM 15432 O O3  . NAG O  5  .   ? 227.494 189.765 229.087 1.00 89.17  ? 1   NAG O O3  1 
HETATM 15433 O O4  . NAG O  5  .   ? 226.758 187.798 231.054 1.00 89.17  ? 1   NAG O O4  1 
HETATM 15434 O O5  . NAG O  5  .   ? 225.759 190.939 232.652 1.00 89.17  ? 1   NAG O O5  1 
HETATM 15435 O O6  . NAG O  5  .   ? 224.944 188.444 234.421 1.00 89.17  ? 1   NAG O O6  1 
HETATM 15436 O O7  . NAG O  5  .   ? 227.590 193.810 229.418 1.00 89.17  ? 1   NAG O O7  1 
HETATM 15437 C C1  . NAG O  5  .   ? 228.085 187.251 231.186 1.00 101.73 ? 2   NAG O C1  1 
HETATM 15438 C C2  . NAG O  5  .   ? 227.981 185.728 231.159 1.00 101.73 ? 2   NAG O C2  1 
HETATM 15439 C C3  . NAG O  5  .   ? 229.370 185.103 231.236 1.00 101.73 ? 2   NAG O C3  1 
HETATM 15440 C C4  . NAG O  5  .   ? 230.271 185.672 230.148 1.00 101.73 ? 2   NAG O C4  1 
HETATM 15441 C C5  . NAG O  5  .   ? 230.280 187.196 230.219 1.00 101.73 ? 2   NAG O C5  1 
HETATM 15442 C C6  . NAG O  5  .   ? 231.064 187.835 229.096 1.00 101.73 ? 2   NAG O C6  1 
HETATM 15443 C C7  . NAG O  5  .   ? 225.839 184.990 232.112 1.00 101.73 ? 2   NAG O C7  1 
HETATM 15444 C C8  . NAG O  5  .   ? 225.136 184.502 233.343 1.00 101.73 ? 2   NAG O C8  1 
HETATM 15445 N N2  . NAG O  5  .   ? 227.144 185.248 232.247 1.00 101.73 ? 2   NAG O N2  1 
HETATM 15446 O O3  . NAG O  5  .   ? 229.262 183.692 231.085 1.00 101.73 ? 2   NAG O O3  1 
HETATM 15447 O O4  . NAG O  5  .   ? 231.598 185.186 230.313 1.00 101.73 ? 2   NAG O O4  1 
HETATM 15448 O O5  . NAG O  5  .   ? 228.938 187.694 230.124 1.00 101.73 ? 2   NAG O O5  1 
HETATM 15449 O O6  . NAG O  5  .   ? 232.464 187.689 229.288 1.00 101.73 ? 2   NAG O O6  1 
HETATM 15450 O O7  . NAG O  5  .   ? 225.252 185.143 231.045 1.00 101.73 ? 2   NAG O O7  1 
HETATM 15451 C C1  . NAG P  5  .   ? 228.803 210.460 224.417 1.00 74.27  ? 1   NAG P C1  1 
HETATM 15452 C C2  . NAG P  5  .   ? 229.345 209.049 224.638 1.00 74.27  ? 1   NAG P C2  1 
HETATM 15453 C C3  . NAG P  5  .   ? 229.829 208.882 226.074 1.00 74.27  ? 1   NAG P C3  1 
HETATM 15454 C C4  . NAG P  5  .   ? 230.804 209.990 226.443 1.00 74.27  ? 1   NAG P C4  1 
HETATM 15455 C C5  . NAG P  5  .   ? 230.176 211.349 226.161 1.00 74.27  ? 1   NAG P C5  1 
HETATM 15456 C C6  . NAG P  5  .   ? 231.119 212.502 226.409 1.00 74.27  ? 1   NAG P C6  1 
HETATM 15457 C C7  . NAG P  5  .   ? 228.167 207.529 223.112 1.00 74.27  ? 1   NAG P C7  1 
HETATM 15458 C C8  . NAG P  5  .   ? 227.072 206.518 222.980 1.00 74.27  ? 1   NAG P C8  1 
HETATM 15459 N N2  . NAG P  5  .   ? 228.332 208.055 224.329 1.00 74.27  ? 1   NAG P N2  1 
HETATM 15460 O O3  . NAG P  5  .   ? 230.461 207.615 226.213 1.00 74.27  ? 1   NAG P O3  1 
HETATM 15461 O O4  . NAG P  5  .   ? 231.133 209.903 227.825 1.00 74.27  ? 1   NAG P O4  1 
HETATM 15462 O O5  . NAG P  5  .   ? 229.791 211.418 224.783 1.00 74.27  ? 1   NAG P O5  1 
HETATM 15463 O O6  . NAG P  5  .   ? 230.497 213.749 226.132 1.00 74.27  ? 1   NAG P O6  1 
HETATM 15464 O O7  . NAG P  5  .   ? 228.868 207.856 222.162 1.00 74.27  ? 1   NAG P O7  1 
HETATM 15465 C C1  . NAG P  5  .   ? 232.357 209.157 227.952 1.00 81.74  ? 2   NAG P C1  1 
HETATM 15466 C C2  . NAG P  5  .   ? 232.947 209.456 229.326 1.00 81.74  ? 2   NAG P C2  1 
HETATM 15467 C C3  . NAG P  5  .   ? 234.226 208.652 229.535 1.00 81.74  ? 2   NAG P C3  1 
HETATM 15468 C C4  . NAG P  5  .   ? 233.967 207.172 229.289 1.00 81.74  ? 2   NAG P C4  1 
HETATM 15469 C C5  . NAG P  5  .   ? 233.320 206.966 227.923 1.00 81.74  ? 2   NAG P C5  1 
HETATM 15470 C C6  . NAG P  5  .   ? 232.919 205.531 227.669 1.00 81.74  ? 2   NAG P C6  1 
HETATM 15471 C C7  . NAG P  5  .   ? 232.292 211.740 229.939 1.00 81.74  ? 2   NAG P C7  1 
HETATM 15472 C C8  . NAG P  5  .   ? 232.727 213.171 230.030 1.00 81.74  ? 2   NAG P C8  1 
HETATM 15473 N N2  . NAG P  5  .   ? 233.205 210.878 229.480 1.00 81.74  ? 2   NAG P N2  1 
HETATM 15474 O O3  . NAG P  5  .   ? 234.696 208.849 230.864 1.00 81.74  ? 2   NAG P O3  1 
HETATM 15475 O O4  . NAG P  5  .   ? 235.193 206.450 229.339 1.00 81.74  ? 2   NAG P O4  1 
HETATM 15476 O O5  . NAG P  5  .   ? 232.125 207.753 227.825 1.00 81.74  ? 2   NAG P O5  1 
HETATM 15477 O O6  . NAG P  5  .   ? 234.028 204.652 227.802 1.00 81.74  ? 2   NAG P O6  1 
HETATM 15478 O O7  . NAG P  5  .   ? 231.164 211.382 230.264 1.00 81.74  ? 2   NAG P O7  1 
HETATM 15479 C C1  . NAG Q  5  .   ? 212.508 224.533 225.972 1.00 78.96  ? 1   NAG Q C1  1 
HETATM 15480 C C2  . NAG Q  5  .   ? 211.943 223.570 226.999 1.00 78.96  ? 1   NAG Q C2  1 
HETATM 15481 C C3  . NAG Q  5  .   ? 211.170 224.340 228.060 1.00 78.96  ? 1   NAG Q C3  1 
HETATM 15482 C C4  . NAG Q  5  .   ? 212.034 225.438 228.667 1.00 78.96  ? 1   NAG Q C4  1 
HETATM 15483 C C5  . NAG Q  5  .   ? 212.669 226.298 227.572 1.00 78.96  ? 1   NAG Q C5  1 
HETATM 15484 C C6  . NAG Q  5  .   ? 213.693 227.273 228.105 1.00 78.96  ? 1   NAG Q C6  1 
HETATM 15485 C C7  . NAG Q  5  .   ? 211.471 221.318 226.129 1.00 78.96  ? 1   NAG Q C7  1 
HETATM 15486 C C8  . NAG Q  5  .   ? 210.451 220.436 225.476 1.00 78.96  ? 1   NAG Q C8  1 
HETATM 15487 N N2  . NAG Q  5  .   ? 211.088 222.576 226.370 1.00 78.96  ? 1   NAG Q N2  1 
HETATM 15488 O O3  . NAG Q  5  .   ? 210.746 223.439 229.075 1.00 78.96  ? 1   NAG Q O3  1 
HETATM 15489 O O4  . NAG Q  5  .   ? 211.207 226.260 229.487 1.00 78.96  ? 1   NAG Q O4  1 
HETATM 15490 O O5  . NAG Q  5  .   ? 213.354 225.473 226.617 1.00 78.96  ? 1   NAG Q O5  1 
HETATM 15491 O O6  . NAG Q  5  .   ? 214.584 227.693 227.082 1.00 78.96  ? 1   NAG Q O6  1 
HETATM 15492 O O7  . NAG Q  5  .   ? 212.589 220.908 226.424 1.00 78.96  ? 1   NAG Q O7  1 
HETATM 15493 C C1  . NAG Q  5  .   ? 211.609 226.374 230.883 1.00 88.24  ? 2   NAG Q C1  1 
HETATM 15494 C C2  . NAG Q  5  .   ? 211.384 225.046 231.634 1.00 88.24  ? 2   NAG Q C2  1 
HETATM 15495 C C3  . NAG Q  5  .   ? 211.861 225.167 233.080 1.00 88.24  ? 2   NAG Q C3  1 
HETATM 15496 C C4  . NAG Q  5  .   ? 213.290 225.689 233.135 1.00 88.24  ? 2   NAG Q C4  1 
HETATM 15497 C C5  . NAG Q  5  .   ? 213.405 226.988 232.345 1.00 88.24  ? 2   NAG Q C5  1 
HETATM 15498 C C6  . NAG Q  5  .   ? 214.813 227.534 232.291 1.00 88.24  ? 2   NAG Q C6  1 
HETATM 15499 C C7  . NAG Q  5  .   ? 209.569 223.401 231.805 1.00 88.24  ? 2   NAG Q C7  1 
HETATM 15500 C C8  . NAG Q  5  .   ? 208.088 223.177 231.728 1.00 88.24  ? 2   NAG Q C8  1 
HETATM 15501 N N2  . NAG Q  5  .   ? 209.984 224.655 231.592 1.00 88.24  ? 2   NAG Q N2  1 
HETATM 15502 O O3  . NAG Q  5  .   ? 211.794 223.894 233.712 1.00 88.24  ? 2   NAG Q O3  1 
HETATM 15503 O O4  . NAG Q  5  .   ? 213.667 225.926 234.487 1.00 88.24  ? 2   NAG Q O4  1 
HETATM 15504 O O5  . NAG Q  5  .   ? 212.994 226.762 230.990 1.00 88.24  ? 2   NAG Q O5  1 
HETATM 15505 O O6  . NAG Q  5  .   ? 214.816 228.953 232.226 1.00 88.24  ? 2   NAG Q O6  1 
HETATM 15506 O O7  . NAG Q  5  .   ? 210.353 222.489 232.044 1.00 88.24  ? 2   NAG Q O7  1 
HETATM 15507 C C1  . NAG R  7  .   ? 215.833 219.630 227.692 1.00 75.83  ? 1   NAG R C1  1 
HETATM 15508 C C2  . NAG R  7  .   ? 214.907 219.917 228.859 1.00 75.83  ? 1   NAG R C2  1 
HETATM 15509 C C3  . NAG R  7  .   ? 215.031 221.376 229.275 1.00 75.83  ? 1   NAG R C3  1 
HETATM 15510 C C4  . NAG R  7  .   ? 216.484 221.727 229.565 1.00 75.83  ? 1   NAG R C4  1 
HETATM 15511 C C5  . NAG R  7  .   ? 217.380 221.313 228.398 1.00 75.83  ? 1   NAG R C5  1 
HETATM 15512 C C6  . NAG R  7  .   ? 218.852 221.446 228.708 1.00 75.83  ? 1   NAG R C6  1 
HETATM 15513 C C7  . NAG R  7  .   ? 212.726 218.869 229.306 1.00 75.83  ? 1   NAG R C7  1 
HETATM 15514 C C8  . NAG R  7  .   ? 211.338 218.645 228.791 1.00 75.83  ? 1   NAG R C8  1 
HETATM 15515 N N2  . NAG R  7  .   ? 213.530 219.597 228.522 1.00 75.83  ? 1   NAG R N2  1 
HETATM 15516 O O3  . NAG R  7  .   ? 214.240 221.598 230.436 1.00 75.83  ? 1   NAG R O3  1 
HETATM 15517 O O4  . NAG R  7  .   ? 216.594 223.138 229.731 1.00 75.83  ? 1   NAG R O4  1 
HETATM 15518 O O5  . NAG R  7  .   ? 217.163 219.936 228.059 1.00 75.83  ? 1   NAG R O5  1 
HETATM 15519 O O6  . NAG R  7  .   ? 219.202 220.706 229.868 1.00 75.83  ? 1   NAG R O6  1 
HETATM 15520 O O7  . NAG R  7  .   ? 213.101 218.413 230.381 1.00 75.83  ? 1   NAG R O7  1 
HETATM 15521 C C1  . BMA R  7  .   ? 217.452 223.643 230.796 1.00 84.20  ? 2   BMA R C1  1 
HETATM 15522 C C2  . BMA R  7  .   ? 216.503 224.159 231.910 1.00 84.20  ? 2   BMA R C2  1 
HETATM 15523 C C3  . BMA R  7  .   ? 217.320 224.686 233.083 1.00 84.20  ? 2   BMA R C3  1 
HETATM 15524 C C4  . BMA R  7  .   ? 218.353 223.652 233.543 1.00 84.20  ? 2   BMA R C4  1 
HETATM 15525 C C5  . BMA R  7  .   ? 219.236 223.238 232.357 1.00 84.20  ? 2   BMA R C5  1 
HETATM 15526 C C6  . BMA R  7  .   ? 220.272 222.189 232.721 1.00 84.20  ? 2   BMA R C6  1 
HETATM 15527 O O2  . BMA R  7  .   ? 215.697 223.108 232.410 1.00 84.20  ? 2   BMA R O2  1 
HETATM 15528 O O3  . BMA R  7  .   ? 216.489 225.065 234.172 1.00 84.20  ? 2   BMA R O3  1 
HETATM 15529 O O4  . BMA R  7  .   ? 219.159 224.207 234.568 1.00 84.20  ? 2   BMA R O4  1 
HETATM 15530 O O5  . BMA R  7  .   ? 218.385 222.689 231.343 1.00 84.20  ? 2   BMA R O5  1 
HETATM 15531 O O6  . BMA R  7  .   ? 221.233 222.133 231.676 1.00 84.20  ? 2   BMA R O6  1 
HETATM 15532 C C1  . NAG S  5  .   ? 224.953 206.680 206.464 1.00 85.97  ? 1   NAG S C1  1 
HETATM 15533 C C2  . NAG S  5  .   ? 224.629 205.286 205.965 1.00 85.97  ? 1   NAG S C2  1 
HETATM 15534 C C3  . NAG S  5  .   ? 225.911 204.572 205.561 1.00 85.97  ? 1   NAG S C3  1 
HETATM 15535 C C4  . NAG S  5  .   ? 226.694 205.407 204.556 1.00 85.97  ? 1   NAG S C4  1 
HETATM 15536 C C5  . NAG S  5  .   ? 226.875 206.842 205.050 1.00 85.97  ? 1   NAG S C5  1 
HETATM 15537 C C6  . NAG S  5  .   ? 227.442 207.756 203.989 1.00 85.97  ? 1   NAG S C6  1 
HETATM 15538 C C7  . NAG S  5  .   ? 222.737 203.928 206.756 1.00 85.97  ? 1   NAG S C7  1 
HETATM 15539 C C8  . NAG S  5  .   ? 222.156 203.181 207.917 1.00 85.97  ? 1   NAG S C8  1 
HETATM 15540 N N2  . NAG S  5  .   ? 223.915 204.523 206.975 1.00 85.97  ? 1   NAG S N2  1 
HETATM 15541 O O3  . NAG S  5  .   ? 225.588 203.308 204.993 1.00 85.97  ? 1   NAG S O3  1 
HETATM 15542 O O4  . NAG S  5  .   ? 227.985 204.838 204.373 1.00 85.97  ? 1   NAG S O4  1 
HETATM 15543 O O5  . NAG S  5  .   ? 225.615 207.407 205.442 1.00 85.97  ? 1   NAG S O5  1 
HETATM 15544 O O6  . NAG S  5  .   ? 226.618 207.775 202.831 1.00 85.97  ? 1   NAG S O6  1 
HETATM 15545 O O7  . NAG S  5  .   ? 222.167 203.987 205.671 1.00 85.97  ? 1   NAG S O7  1 
HETATM 15546 C C1  . NAG S  5  .   ? 228.011 204.037 203.181 1.00 99.48  ? 2   NAG S C1  1 
HETATM 15547 C C2  . NAG S  5  .   ? 229.473 203.845 202.795 1.00 99.48  ? 2   NAG S C2  1 
HETATM 15548 C C3  . NAG S  5  .   ? 229.579 202.959 201.560 1.00 99.48  ? 2   NAG S C3  1 
HETATM 15549 C C4  . NAG S  5  .   ? 228.831 201.651 201.780 1.00 99.48  ? 2   NAG S C4  1 
HETATM 15550 C C5  . NAG S  5  .   ? 227.396 201.931 202.219 1.00 99.48  ? 2   NAG S C5  1 
HETATM 15551 C C6  . NAG S  5  .   ? 226.633 200.677 202.578 1.00 99.48  ? 2   NAG S C6  1 
HETATM 15552 C C7  . NAG S  5  .   ? 231.200 205.546 203.231 1.00 99.48  ? 2   NAG S C7  1 
HETATM 15553 C C8  . NAG S  5  .   ? 231.724 206.898 202.848 1.00 99.48  ? 2   NAG S C8  1 
HETATM 15554 N N2  . NAG S  5  .   ? 230.120 205.126 202.561 1.00 99.48  ? 2   NAG S N2  1 
HETATM 15555 O O3  . NAG S  5  .   ? 230.949 202.692 201.288 1.00 99.48  ? 2   NAG S O3  1 
HETATM 15556 O O4  . NAG S  5  .   ? 228.812 200.894 200.575 1.00 99.48  ? 2   NAG S O4  1 
HETATM 15557 O O5  . NAG S  5  .   ? 227.397 202.764 203.387 1.00 99.48  ? 2   NAG S O5  1 
HETATM 15558 O O6  . NAG S  5  .   ? 225.412 200.985 203.236 1.00 99.48  ? 2   NAG S O6  1 
HETATM 15559 O O7  . NAG S  5  .   ? 231.731 204.868 204.106 1.00 99.48  ? 2   NAG S O7  1 
HETATM 15560 C C1  . NAG T  5  .   ? 168.237 205.060 244.585 1.00 77.98  ? 1   NAG T C1  1 
HETATM 15561 C C2  . NAG T  5  .   ? 167.793 206.517 244.655 1.00 77.98  ? 1   NAG T C2  1 
HETATM 15562 C C3  . NAG T  5  .   ? 168.978 207.413 244.992 1.00 77.98  ? 1   NAG T C3  1 
HETATM 15563 C C4  . NAG T  5  .   ? 169.682 206.921 246.248 1.00 77.98  ? 1   NAG T C4  1 
HETATM 15564 C C5  . NAG T  5  .   ? 170.020 205.437 246.128 1.00 77.98  ? 1   NAG T C5  1 
HETATM 15565 C C6  . NAG T  5  .   ? 170.573 204.856 247.407 1.00 77.98  ? 1   NAG T C6  1 
HETATM 15566 C C7  . NAG T  5  .   ? 165.871 206.813 243.156 1.00 77.98  ? 1   NAG T C7  1 
HETATM 15567 C C8  . NAG T  5  .   ? 165.411 207.304 241.817 1.00 77.98  ? 1   NAG T C8  1 
HETATM 15568 N N2  . NAG T  5  .   ? 167.178 206.937 243.407 1.00 77.98  ? 1   NAG T N2  1 
HETATM 15569 O O3  . NAG T  5  .   ? 168.516 208.744 245.190 1.00 77.98  ? 1   NAG T O3  1 
HETATM 15570 O O4  . NAG T  5  .   ? 170.888 207.653 246.432 1.00 77.98  ? 1   NAG T O4  1 
HETATM 15571 O O5  . NAG T  5  .   ? 168.838 204.686 245.815 1.00 77.98  ? 1   NAG T O5  1 
HETATM 15572 O O6  . NAG T  5  .   ? 169.611 204.902 248.452 1.00 77.98  ? 1   NAG T O6  1 
HETATM 15573 O O7  . NAG T  5  .   ? 165.096 206.325 243.971 1.00 77.98  ? 1   NAG T O7  1 
HETATM 15574 C C1  . NAG T  5  .   ? 170.746 208.547 247.553 1.00 84.28  ? 2   NAG T C1  1 
HETATM 15575 C C2  . NAG T  5  .   ? 172.099 209.207 247.796 1.00 84.28  ? 2   NAG T C2  1 
HETATM 15576 C C3  . NAG T  5  .   ? 172.001 210.196 248.951 1.00 84.28  ? 2   NAG T C3  1 
HETATM 15577 C C4  . NAG T  5  .   ? 170.881 211.195 248.695 1.00 84.28  ? 2   NAG T C4  1 
HETATM 15578 C C5  . NAG T  5  .   ? 169.576 210.462 248.398 1.00 84.28  ? 2   NAG T C5  1 
HETATM 15579 C C6  . NAG T  5  .   ? 168.454 211.394 248.004 1.00 84.28  ? 2   NAG T C6  1 
HETATM 15580 C C7  . NAG T  5  .   ? 173.786 207.571 247.095 1.00 84.28  ? 2   NAG T C7  1 
HETATM 15581 C C8  . NAG T  5  .   ? 174.810 206.575 247.549 1.00 84.28  ? 2   NAG T C8  1 
HETATM 15582 N N2  . NAG T  5  .   ? 173.124 208.212 248.062 1.00 84.28  ? 2   NAG T N2  1 
HETATM 15583 O O3  . NAG T  5  .   ? 173.239 210.882 249.093 1.00 84.28  ? 2   NAG T O3  1 
HETATM 15584 O O4  . NAG T  5  .   ? 170.704 212.026 249.837 1.00 84.28  ? 2   NAG T O4  1 
HETATM 15585 O O5  . NAG T  5  .   ? 169.760 209.552 247.303 1.00 84.28  ? 2   NAG T O5  1 
HETATM 15586 O O6  . NAG T  5  .   ? 167.340 210.678 247.489 1.00 84.28  ? 2   NAG T O6  1 
HETATM 15587 O O7  . NAG T  5  .   ? 173.565 207.780 245.906 1.00 84.28  ? 2   NAG T O7  1 
HETATM 15588 C C1  . NAG U  5  .   ? 166.465 181.819 232.918 1.00 78.15  ? 1   NAG U C1  1 
HETATM 15589 C C2  . NAG U  5  .   ? 165.774 180.735 232.107 1.00 78.15  ? 1   NAG U C2  1 
HETATM 15590 C C3  . NAG U  5  .   ? 164.346 181.159 231.783 1.00 78.15  ? 1   NAG U C3  1 
HETATM 15591 C C4  . NAG U  5  .   ? 163.598 181.555 233.051 1.00 78.15  ? 1   NAG U C4  1 
HETATM 15592 C C5  . NAG U  5  .   ? 164.407 182.554 233.877 1.00 78.15  ? 1   NAG U C5  1 
HETATM 15593 C C6  . NAG U  5  .   ? 163.798 182.820 235.235 1.00 78.15  ? 1   NAG U C6  1 
HETATM 15594 C C7  . NAG U  5  .   ? 166.561 179.226 230.337 1.00 78.15  ? 1   NAG U C7  1 
HETATM 15595 C C8  . NAG U  5  .   ? 167.366 179.109 229.078 1.00 78.15  ? 1   NAG U C8  1 
HETATM 15596 N N2  . NAG U  5  .   ? 166.510 180.443 230.888 1.00 78.15  ? 1   NAG U N2  1 
HETATM 15597 O O3  . NAG U  5  .   ? 163.674 180.083 231.139 1.00 78.15  ? 1   NAG U O3  1 
HETATM 15598 O O4  . NAG U  5  .   ? 162.365 182.174 232.700 1.00 78.15  ? 1   NAG U O4  1 
HETATM 15599 O O5  . NAG U  5  .   ? 165.733 182.058 234.112 1.00 78.15  ? 1   NAG U O5  1 
HETATM 15600 O O6  . NAG U  5  .   ? 164.073 181.763 236.143 1.00 78.15  ? 1   NAG U O6  1 
HETATM 15601 O O7  . NAG U  5  .   ? 165.982 178.264 230.829 1.00 78.15  ? 1   NAG U O7  1 
HETATM 15602 C C1  . NAG U  5  .   ? 161.261 181.260 232.845 1.00 89.68  ? 2   NAG U C1  1 
HETATM 15603 C C2  . NAG U  5  .   ? 159.984 182.087 232.982 1.00 89.68  ? 2   NAG U C2  1 
HETATM 15604 C C3  . NAG U  5  .   ? 158.772 181.169 233.082 1.00 89.68  ? 2   NAG U C3  1 
HETATM 15605 C C4  . NAG U  5  .   ? 158.741 180.200 231.909 1.00 89.68  ? 2   NAG U C4  1 
HETATM 15606 C C5  . NAG U  5  .   ? 160.067 179.453 231.808 1.00 89.68  ? 2   NAG U C5  1 
HETATM 15607 C C6  . NAG U  5  .   ? 160.151 178.568 230.587 1.00 89.68  ? 2   NAG U C6  1 
HETATM 15608 C C7  . NAG U  5  .   ? 160.137 184.298 234.057 1.00 89.68  ? 2   NAG U C7  1 
HETATM 15609 C C8  . NAG U  5  .   ? 160.192 185.032 235.363 1.00 89.68  ? 2   NAG U C8  1 
HETATM 15610 N N2  . NAG U  5  .   ? 160.052 182.965 234.140 1.00 89.68  ? 2   NAG U N2  1 
HETATM 15611 O O3  . NAG U  5  .   ? 157.588 181.959 233.092 1.00 89.68  ? 2   NAG U O3  1 
HETATM 15612 O O4  . NAG U  5  .   ? 157.687 179.260 232.084 1.00 89.68  ? 2   NAG U O4  1 
HETATM 15613 O O5  . NAG U  5  .   ? 161.151 180.389 231.716 1.00 89.68  ? 2   NAG U O5  1 
HETATM 15614 O O6  . NAG U  5  .   ? 158.858 178.198 230.127 1.00 89.68  ? 2   NAG U O6  1 
HETATM 15615 O O7  . NAG U  5  .   ? 160.170 184.885 232.980 1.00 89.68  ? 2   NAG U O7  1 
HETATM 15616 C C1  . NAG V  8  .   ? 158.949 208.045 211.321 1.00 76.87  ? 1   NAG V C1  1 
HETATM 15617 C C2  . NAG V  8  .   ? 159.823 207.496 212.445 1.00 76.87  ? 1   NAG V C2  1 
HETATM 15618 C C3  . NAG V  8  .   ? 159.995 208.539 213.548 1.00 76.87  ? 1   NAG V C3  1 
HETATM 15619 C C4  . NAG V  8  .   ? 160.446 209.876 212.976 1.00 76.87  ? 1   NAG V C4  1 
HETATM 15620 C C5  . NAG V  8  .   ? 159.534 210.294 211.830 1.00 76.87  ? 1   NAG V C5  1 
HETATM 15621 C C6  . NAG V  8  .   ? 160.000 211.546 211.126 1.00 76.87  ? 1   NAG V C6  1 
HETATM 15622 C C7  . NAG V  8  .   ? 159.977 205.311 213.555 1.00 76.87  ? 1   NAG V C7  1 
HETATM 15623 C C8  . NAG V  8  .   ? 159.214 204.128 214.070 1.00 76.87  ? 1   NAG V C8  1 
HETATM 15624 N N2  . NAG V  8  .   ? 159.248 206.277 212.989 1.00 76.87  ? 1   NAG V N2  1 
HETATM 15625 O O3  . NAG V  8  .   ? 160.955 208.069 214.486 1.00 76.87  ? 1   NAG V O3  1 
HETATM 15626 O O4  . NAG V  8  .   ? 160.382 210.870 213.992 1.00 76.87  ? 1   NAG V O4  1 
HETATM 15627 O O5  . NAG V  8  .   ? 159.496 209.258 210.842 1.00 76.87  ? 1   NAG V O5  1 
HETATM 15628 O O6  . NAG V  8  .   ? 159.392 211.676 209.848 1.00 76.87  ? 1   NAG V O6  1 
HETATM 15629 O O7  . NAG V  8  .   ? 161.197 205.388 213.649 1.00 76.87  ? 1   NAG V O7  1 
HETATM 15630 C C1  . NAG V  8  .   ? 161.615 211.609 214.054 1.00 87.94  ? 2   NAG V C1  1 
HETATM 15631 C C2  . NAG V  8  .   ? 161.343 212.917 214.788 1.00 87.94  ? 2   NAG V C2  1 
HETATM 15632 C C3  . NAG V  8  .   ? 162.630 213.719 214.926 1.00 87.94  ? 2   NAG V C3  1 
HETATM 15633 C C4  . NAG V  8  .   ? 163.711 212.874 215.585 1.00 87.94  ? 2   NAG V C4  1 
HETATM 15634 C C5  . NAG V  8  .   ? 163.882 211.558 214.833 1.00 87.94  ? 2   NAG V C5  1 
HETATM 15635 C C6  . NAG V  8  .   ? 164.846 210.614 215.511 1.00 87.94  ? 2   NAG V C6  1 
HETATM 15636 C C7  . NAG V  8  .   ? 159.375 214.390 214.744 1.00 87.94  ? 2   NAG V C7  1 
HETATM 15637 C C8  . NAG V  8  .   ? 158.411 215.140 213.875 1.00 87.94  ? 2   NAG V C8  1 
HETATM 15638 N N2  . NAG V  8  .   ? 160.325 213.699 214.104 1.00 87.94  ? 2   NAG V N2  1 
HETATM 15639 O O3  . NAG V  8  .   ? 162.379 214.880 215.710 1.00 87.94  ? 2   NAG V O3  1 
HETATM 15640 O O4  . NAG V  8  .   ? 164.950 213.573 215.569 1.00 87.94  ? 2   NAG V O4  1 
HETATM 15641 O O5  . NAG V  8  .   ? 162.623 210.873 214.746 1.00 87.94  ? 2   NAG V O5  1 
HETATM 15642 O O6  . NAG V  8  .   ? 164.595 210.530 216.907 1.00 87.94  ? 2   NAG V O6  1 
HETATM 15643 O O7  . NAG V  8  .   ? 159.295 214.409 215.968 1.00 87.94  ? 2   NAG V O7  1 
HETATM 15644 C C1  . BMA V  8  .   ? 165.334 213.920 216.914 1.00 105.91 ? 3   BMA V C1  1 
HETATM 15645 C C2  . BMA V  8  .   ? 166.877 213.856 216.982 1.00 105.91 ? 3   BMA V C2  1 
HETATM 15646 C C3  . BMA V  8  .   ? 167.387 214.449 218.294 1.00 105.91 ? 3   BMA V C3  1 
HETATM 15647 C C4  . BMA V  8  .   ? 166.742 215.797 218.575 1.00 105.91 ? 3   BMA V C4  1 
HETATM 15648 C C5  . BMA V  8  .   ? 165.224 215.648 218.558 1.00 105.91 ? 3   BMA V C5  1 
HETATM 15649 C C6  . BMA V  8  .   ? 164.509 216.951 218.852 1.00 105.91 ? 3   BMA V C6  1 
HETATM 15650 O O2  . BMA V  8  .   ? 167.450 214.630 215.942 1.00 105.91 ? 3   BMA V O2  1 
HETATM 15651 O O3  . BMA V  8  .   ? 168.794 214.606 218.282 1.00 105.91 ? 3   BMA V O3  1 
HETATM 15652 O O4  . BMA V  8  .   ? 167.159 216.278 219.840 1.00 105.91 ? 3   BMA V O4  1 
HETATM 15653 O O5  . BMA V  8  .   ? 164.844 215.208 217.251 1.00 105.91 ? 3   BMA V O5  1 
HETATM 15654 O O6  . BMA V  8  .   ? 165.013 217.938 217.965 1.00 105.91 ? 3   BMA V O6  1 
HETATM 15655 C C1  . MAN V  8  .   ? 169.424 213.384 218.710 1.00 106.85 ? 4   MAN V C1  1 
HETATM 15656 C C2  . MAN V  8  .   ? 169.788 213.545 220.208 1.00 106.85 ? 4   MAN V C2  1 
HETATM 15657 C C3  . MAN V  8  .   ? 170.934 214.539 220.374 1.00 106.85 ? 4   MAN V C3  1 
HETATM 15658 C C4  . MAN V  8  .   ? 172.099 214.188 219.441 1.00 106.85 ? 4   MAN V C4  1 
HETATM 15659 C C5  . MAN V  8  .   ? 171.589 214.131 217.996 1.00 106.85 ? 4   MAN V C5  1 
HETATM 15660 C C6  . MAN V  8  .   ? 172.659 213.758 216.991 1.00 106.85 ? 4   MAN V C6  1 
HETATM 15661 O O2  . MAN V  8  .   ? 170.264 212.317 220.761 1.00 106.85 ? 4   MAN V O2  1 
HETATM 15662 O O3  . MAN V  8  .   ? 171.386 214.604 221.723 1.00 106.85 ? 4   MAN V O3  1 
HETATM 15663 O O4  . MAN V  8  .   ? 173.111 215.172 219.549 1.00 106.85 ? 4   MAN V O4  1 
HETATM 15664 O O5  . MAN V  8  .   ? 170.561 213.130 217.914 1.00 106.85 ? 4   MAN V O5  1 
HETATM 15665 O O6  . MAN V  8  .   ? 172.162 214.059 215.692 1.00 106.85 ? 4   MAN V O6  1 
HETATM 15666 C C1  . MAN V  8  .   ? 164.366 219.198 218.231 1.00 116.38 ? 5   MAN V C1  1 
HETATM 15667 C C2  . MAN V  8  .   ? 163.212 219.326 217.229 1.00 116.38 ? 5   MAN V C2  1 
HETATM 15668 C C3  . MAN V  8  .   ? 163.780 219.416 215.817 1.00 116.38 ? 5   MAN V C3  1 
HETATM 15669 C C4  . MAN V  8  .   ? 164.821 220.547 215.717 1.00 116.38 ? 5   MAN V C4  1 
HETATM 15670 C C5  . MAN V  8  .   ? 165.907 220.363 216.791 1.00 116.38 ? 5   MAN V C5  1 
HETATM 15671 C C6  . MAN V  8  .   ? 166.885 221.520 216.837 1.00 116.38 ? 5   MAN V C6  1 
HETATM 15672 O O2  . MAN V  8  .   ? 162.479 220.534 217.434 1.00 116.38 ? 5   MAN V O2  1 
HETATM 15673 O O3  . MAN V  8  .   ? 162.756 219.597 214.845 1.00 116.38 ? 5   MAN V O3  1 
HETATM 15674 O O4  . MAN V  8  .   ? 165.427 220.533 214.433 1.00 116.38 ? 5   MAN V O4  1 
HETATM 15675 O O5  . MAN V  8  .   ? 165.284 220.262 218.090 1.00 116.38 ? 5   MAN V O5  1 
HETATM 15676 O O6  . MAN V  8  .   ? 167.484 221.640 215.552 1.00 116.38 ? 5   MAN V O6  1 
HETATM 15677 C C1  . NAG W  5  .   ? 140.864 206.566 200.567 1.00 103.31 ? 1   NAG W C1  1 
HETATM 15678 C C2  . NAG W  5  .   ? 140.750 207.953 199.951 1.00 103.31 ? 1   NAG W C2  1 
HETATM 15679 C C3  . NAG W  5  .   ? 139.442 208.605 200.381 1.00 103.31 ? 1   NAG W C3  1 
HETATM 15680 C C4  . NAG W  5  .   ? 138.260 207.701 200.055 1.00 103.31 ? 1   NAG W C4  1 
HETATM 15681 C C5  . NAG W  5  .   ? 138.485 206.290 200.602 1.00 103.31 ? 1   NAG W C5  1 
HETATM 15682 C C6  . NAG W  5  .   ? 137.438 205.303 200.141 1.00 103.31 ? 1   NAG W C6  1 
HETATM 15683 C C7  . NAG W  5  .   ? 142.804 209.219 199.454 1.00 103.31 ? 1   NAG W C7  1 
HETATM 15684 C C8  . NAG W  5  .   ? 143.895 210.072 200.027 1.00 103.31 ? 1   NAG W C8  1 
HETATM 15685 N N2  . NAG W  5  .   ? 141.882 208.788 200.323 1.00 103.31 ? 1   NAG W N2  1 
HETATM 15686 O O3  . NAG W  5  .   ? 139.297 209.852 199.714 1.00 103.31 ? 1   NAG W O3  1 
HETATM 15687 O O4  . NAG W  5  .   ? 137.087 208.235 200.658 1.00 103.31 ? 1   NAG W O4  1 
HETATM 15688 O O5  . NAG W  5  .   ? 139.752 205.775 200.164 1.00 103.31 ? 1   NAG W O5  1 
HETATM 15689 O O6  . NAG W  5  .   ? 137.248 205.362 198.734 1.00 103.31 ? 1   NAG W O6  1 
HETATM 15690 O O7  . NAG W  5  .   ? 142.763 208.933 198.261 1.00 103.31 ? 1   NAG W O7  1 
HETATM 15691 C C1  . NAG W  5  .   ? 136.002 208.324 199.716 1.00 111.95 ? 2   NAG W C1  1 
HETATM 15692 C C2  . NAG W  5  .   ? 134.695 208.284 200.507 1.00 111.95 ? 2   NAG W C2  1 
HETATM 15693 C C3  . NAG W  5  .   ? 133.505 208.426 199.565 1.00 111.95 ? 2   NAG W C3  1 
HETATM 15694 C C4  . NAG W  5  .   ? 133.652 209.682 198.718 1.00 111.95 ? 2   NAG W C4  1 
HETATM 15695 C C5  . NAG W  5  .   ? 134.996 209.672 197.995 1.00 111.95 ? 2   NAG W C5  1 
HETATM 15696 C C6  . NAG W  5  .   ? 135.262 210.946 197.228 1.00 111.95 ? 2   NAG W C6  1 
HETATM 15697 C C7  . NAG W  5  .   ? 135.044 206.941 202.535 1.00 111.95 ? 2   NAG W C7  1 
HETATM 15698 C C8  . NAG W  5  .   ? 134.854 205.600 203.178 1.00 111.95 ? 2   NAG W C8  1 
HETATM 15699 N N2  . NAG W  5  .   ? 134.590 207.058 201.282 1.00 111.95 ? 2   NAG W N2  1 
HETATM 15700 O O3  . NAG W  5  .   ? 132.303 208.485 200.325 1.00 111.95 ? 2   NAG W O3  1 
HETATM 15701 O O4  . NAG W  5  .   ? 132.603 209.748 197.758 1.00 111.95 ? 2   NAG W O4  1 
HETATM 15702 O O5  . NAG W  5  .   ? 136.063 209.531 198.945 1.00 111.95 ? 2   NAG W O5  1 
HETATM 15703 O O6  . NAG W  5  .   ? 135.490 212.040 198.104 1.00 111.95 ? 2   NAG W O6  1 
HETATM 15704 O O7  . NAG W  5  .   ? 135.583 207.873 203.122 1.00 111.95 ? 2   NAG W O7  1 
HETATM 15705 C C1  . NAG X  5  .   ? 150.484 214.681 217.400 1.00 87.33  ? 1   NAG X C1  1 
HETATM 15706 C C2  . NAG X  5  .   ? 149.008 215.057 217.493 1.00 87.33  ? 1   NAG X C2  1 
HETATM 15707 C C3  . NAG X  5  .   ? 148.678 216.149 216.482 1.00 87.33  ? 1   NAG X C3  1 
HETATM 15708 C C4  . NAG X  5  .   ? 149.613 217.335 216.664 1.00 87.33  ? 1   NAG X C4  1 
HETATM 15709 C C5  . NAG X  5  .   ? 151.065 216.873 216.601 1.00 87.33  ? 1   NAG X C5  1 
HETATM 15710 C C6  . NAG X  5  .   ? 152.050 217.976 216.905 1.00 87.33  ? 1   NAG X C6  1 
HETATM 15711 C C7  . NAG X  5  .   ? 147.744 213.105 218.277 1.00 87.33  ? 1   NAG X C7  1 
HETATM 15712 C C8  . NAG X  5  .   ? 146.873 211.953 217.878 1.00 87.33  ? 1   NAG X C8  1 
HETATM 15713 N N2  . NAG X  5  .   ? 148.159 213.896 217.283 1.00 87.33  ? 1   NAG X N2  1 
HETATM 15714 O O3  . NAG X  5  .   ? 147.328 216.561 216.660 1.00 87.33  ? 1   NAG X O3  1 
HETATM 15715 O O4  . NAG X  5  .   ? 149.378 218.303 215.647 1.00 87.33  ? 1   NAG X O4  1 
HETATM 15716 O O5  . NAG X  5  .   ? 151.289 215.847 217.578 1.00 87.33  ? 1   NAG X O5  1 
HETATM 15717 O O6  . NAG X  5  .   ? 153.264 217.452 217.425 1.00 87.33  ? 1   NAG X O6  1 
HETATM 15718 O O7  . NAG X  5  .   ? 148.061 213.307 219.443 1.00 87.33  ? 1   NAG X O7  1 
HETATM 15719 C C1  . NAG X  5  .   ? 148.783 219.458 216.272 1.00 99.71  ? 2   NAG X C1  1 
HETATM 15720 C C2  . NAG X  5  .   ? 148.779 220.614 215.273 1.00 99.71  ? 2   NAG X C2  1 
HETATM 15721 C C3  . NAG X  5  .   ? 148.103 221.836 215.887 1.00 99.71  ? 2   NAG X C3  1 
HETATM 15722 C C4  . NAG X  5  .   ? 146.718 221.472 216.406 1.00 99.71  ? 2   NAG X C4  1 
HETATM 15723 C C5  . NAG X  5  .   ? 146.807 220.280 217.353 1.00 99.71  ? 2   NAG X C5  1 
HETATM 15724 C C6  . NAG X  5  .   ? 145.455 219.790 217.814 1.00 99.71  ? 2   NAG X C6  1 
HETATM 15725 C C7  . NAG X  5  .   ? 150.750 220.316 213.840 1.00 99.71  ? 2   NAG X C7  1 
HETATM 15726 C C8  . NAG X  5  .   ? 152.144 220.780 213.539 1.00 99.71  ? 2   NAG X C8  1 
HETATM 15727 N N2  . NAG X  5  .   ? 150.131 220.938 214.848 1.00 99.71  ? 2   NAG X N2  1 
HETATM 15728 O O3  . NAG X  5  .   ? 148.002 222.862 214.906 1.00 99.71  ? 2   NAG X O3  1 
HETATM 15729 O O4  . NAG X  5  .   ? 146.152 222.579 217.099 1.00 99.71  ? 2   NAG X O4  1 
HETATM 15730 O O5  . NAG X  5  .   ? 147.441 219.178 216.688 1.00 99.71  ? 2   NAG X O5  1 
HETATM 15731 O O6  . NAG X  5  .   ? 144.739 220.808 218.499 1.00 99.71  ? 2   NAG X O6  1 
HETATM 15732 O O7  . NAG X  5  .   ? 150.211 219.418 213.202 1.00 99.71  ? 2   NAG X O7  1 
HETATM 15733 C C1  . NAG Y  5  .   ? 147.771 212.360 224.977 1.00 79.28  ? 1   NAG Y C1  1 
HETATM 15734 C C2  . NAG Y  5  .   ? 148.939 213.299 225.239 1.00 79.28  ? 1   NAG Y C2  1 
HETATM 15735 C C3  . NAG Y  5  .   ? 149.039 213.538 226.732 1.00 79.28  ? 1   NAG Y C3  1 
HETATM 15736 C C4  . NAG Y  5  .   ? 147.706 214.092 227.208 1.00 79.28  ? 1   NAG Y C4  1 
HETATM 15737 C C5  . NAG Y  5  .   ? 146.582 213.122 226.872 1.00 79.28  ? 1   NAG Y C5  1 
HETATM 15738 C C6  . NAG Y  5  .   ? 145.240 213.672 227.333 1.00 79.28  ? 1   NAG Y C6  1 
HETATM 15739 C C7  . NAG Y  5  .   ? 150.516 212.876 223.443 1.00 79.28  ? 1   NAG Y C7  1 
HETATM 15740 C C8  . NAG Y  5  .   ? 151.702 212.075 222.997 1.00 79.28  ? 1   NAG Y C8  1 
HETATM 15741 N N2  . NAG Y  5  .   ? 150.172 212.740 224.722 1.00 79.28  ? 1   NAG Y N2  1 
HETATM 15742 O O3  . NAG Y  5  .   ? 150.094 214.463 227.013 1.00 79.28  ? 1   NAG Y O3  1 
HETATM 15743 O O4  . NAG Y  5  .   ? 147.742 214.303 228.620 1.00 79.28  ? 1   NAG Y O4  1 
HETATM 15744 O O5  . NAG Y  5  .   ? 146.549 212.908 225.463 1.00 79.28  ? 1   NAG Y O5  1 
HETATM 15745 O O6  . NAG Y  5  .   ? 145.037 214.962 226.747 1.00 79.28  ? 1   NAG Y O6  1 
HETATM 15746 O O7  . NAG Y  5  .   ? 149.903 213.601 222.677 1.00 79.28  ? 1   NAG Y O7  1 
HETATM 15747 C C1  . NAG Y  5  .   ? 147.694 215.720 228.844 1.00 88.72  ? 2   NAG Y C1  1 
HETATM 15748 C C2  . NAG Y  5  .   ? 147.079 215.988 230.209 1.00 88.72  ? 2   NAG Y C2  1 
HETATM 15749 C C3  . NAG Y  5  .   ? 147.054 217.480 230.478 1.00 88.72  ? 2   NAG Y C3  1 
HETATM 15750 C C4  . NAG Y  5  .   ? 148.457 218.045 230.332 1.00 88.72  ? 2   NAG Y C4  1 
HETATM 15751 C C5  . NAG Y  5  .   ? 149.025 217.706 228.959 1.00 88.72  ? 2   NAG Y C5  1 
HETATM 15752 C C6  . NAG Y  5  .   ? 150.463 218.192 228.820 1.00 88.72  ? 2   NAG Y C6  1 
HETATM 15753 C C7  . NAG Y  5  .   ? 145.471 214.205 230.609 1.00 88.72  ? 2   NAG Y C7  1 
HETATM 15754 C C8  . NAG Y  5  .   ? 144.062 213.934 231.044 1.00 88.72  ? 2   NAG Y C8  1 
HETATM 15755 N N2  . NAG Y  5  .   ? 145.731 215.463 230.265 1.00 88.72  ? 2   NAG Y N2  1 
HETATM 15756 O O3  . NAG Y  5  .   ? 146.572 217.723 231.803 1.00 88.72  ? 2   NAG Y O3  1 
HETATM 15757 O O4  . NAG Y  5  .   ? 148.417 219.464 230.504 1.00 88.72  ? 2   NAG Y O4  1 
HETATM 15758 O O5  . NAG Y  5  .   ? 148.996 216.295 228.751 1.00 88.72  ? 2   NAG Y O5  1 
HETATM 15759 O O6  . NAG Y  5  .   ? 150.510 219.611 229.003 1.00 88.72  ? 2   NAG Y O6  1 
HETATM 15760 O O7  . NAG Y  5  .   ? 146.317 213.328 230.571 1.00 88.72  ? 2   NAG Y O7  1 
HETATM 15761 C C1  . NAG Z  5  .   ? 143.071 191.063 225.890 1.00 86.50  ? 1   NAG Z C1  1 
HETATM 15762 C C2  . NAG Z  5  .   ? 144.166 191.011 226.948 1.00 86.50  ? 1   NAG Z C2  1 
HETATM 15763 C C3  . NAG Z  5  .   ? 143.745 190.107 228.094 1.00 86.50  ? 1   NAG Z C3  1 
HETATM 15764 C C4  . NAG Z  5  .   ? 142.410 190.576 228.644 1.00 86.50  ? 1   NAG Z C4  1 
HETATM 15765 C C5  . NAG Z  5  .   ? 141.382 190.648 227.526 1.00 86.50  ? 1   NAG Z C5  1 
HETATM 15766 C C6  . NAG Z  5  .   ? 140.061 191.197 228.053 1.00 86.50  ? 1   NAG Z C6  1 
HETATM 15767 C C7  . NAG Z  5  .   ? 146.226 191.386 225.736 1.00 86.50  ? 1   NAG Z C7  1 
HETATM 15768 C C8  . NAG Z  5  .   ? 147.088 190.785 224.665 1.00 86.50  ? 1   NAG Z C8  1 
HETATM 15769 N N2  . NAG Z  5  .   ? 145.407 190.545 226.362 1.00 86.50  ? 1   NAG Z N2  1 
HETATM 15770 O O3  . NAG Z  5  .   ? 144.744 190.147 229.116 1.00 86.50  ? 1   NAG Z O3  1 
HETATM 15771 O O4  . NAG Z  5  .   ? 141.928 189.632 229.599 1.00 86.50  ? 1   NAG Z O4  1 
HETATM 15772 O O5  . NAG Z  5  .   ? 141.835 191.485 226.463 1.00 86.50  ? 1   NAG Z O5  1 
HETATM 15773 O O6  . NAG Z  5  .   ? 139.067 191.107 227.026 1.00 86.50  ? 1   NAG Z O6  1 
HETATM 15774 O O7  . NAG Z  5  .   ? 146.268 192.573 226.013 1.00 86.50  ? 1   NAG Z O7  1 
HETATM 15775 C C1  . NAG Z  5  .   ? 142.049 190.102 230.954 1.00 89.43  ? 2   NAG Z C1  1 
HETATM 15776 C C2  . NAG Z  5  .   ? 143.144 189.340 231.685 1.00 89.43  ? 2   NAG Z C2  1 
HETATM 15777 C C3  . NAG Z  5  .   ? 143.105 189.697 233.158 1.00 89.43  ? 2   NAG Z C3  1 
HETATM 15778 C C4  . NAG Z  5  .   ? 143.233 191.202 233.293 1.00 89.43  ? 2   NAG Z C4  1 
HETATM 15779 C C5  . NAG Z  5  .   ? 142.135 191.896 232.498 1.00 89.43  ? 2   NAG Z C5  1 
HETATM 15780 C C6  . NAG Z  5  .   ? 142.270 193.409 232.627 1.00 89.43  ? 2   NAG Z C6  1 
HETATM 15781 C C7  . NAG Z  5  .   ? 143.481 187.276 230.460 1.00 89.43  ? 2   NAG Z C7  1 
HETATM 15782 C C8  . NAG Z  5  .   ? 142.527 186.396 229.709 1.00 89.43  ? 2   NAG Z C8  1 
HETATM 15783 N N2  . NAG Z  5  .   ? 142.972 187.913 231.510 1.00 89.43  ? 2   NAG Z N2  1 
HETATM 15784 O O3  . NAG Z  5  .   ? 144.180 189.051 233.846 1.00 89.43  ? 2   NAG Z O3  1 
HETATM 15785 O O4  . NAG Z  5  .   ? 143.129 191.570 234.671 1.00 89.43  ? 2   NAG Z O4  1 
HETATM 15786 O O5  . NAG Z  5  .   ? 142.193 191.512 231.122 1.00 89.43  ? 2   NAG Z O5  1 
HETATM 15787 O O6  . NAG Z  5  .   ? 141.134 194.044 232.029 1.00 89.43  ? 2   NAG Z O6  1 
HETATM 15788 O O7  . NAG Z  5  .   ? 144.648 187.401 230.130 1.00 89.43  ? 2   NAG Z O7  1 
HETATM 15789 C C1  . NAG AA 5  .   ? 152.547 211.079 207.023 1.00 92.52  ? 1   NAG a C1  1 
HETATM 15790 C C2  . NAG AA 5  .   ? 153.939 211.700 207.012 1.00 92.52  ? 1   NAG a C2  1 
HETATM 15791 C C3  . NAG AA 5  .   ? 153.882 213.113 206.443 1.00 92.52  ? 1   NAG a C3  1 
HETATM 15792 C C4  . NAG AA 5  .   ? 153.218 213.107 205.073 1.00 92.52  ? 1   NAG a C4  1 
HETATM 15793 C C5  . NAG AA 5  .   ? 151.852 212.436 205.157 1.00 92.52  ? 1   NAG a C5  1 
HETATM 15794 C C6  . NAG AA 5  .   ? 151.191 212.280 203.808 1.00 92.52  ? 1   NAG a C6  1 
HETATM 15795 C C7  . NAG AA 5  .   ? 155.661 211.116 208.671 1.00 92.52  ? 1   NAG a C7  1 
HETATM 15796 C C8  . NAG AA 5  .   ? 156.088 211.244 210.102 1.00 92.52  ? 1   NAG a C8  1 
HETATM 15797 N N2  . NAG AA 5  .   ? 154.509 211.715 208.350 1.00 92.52  ? 1   NAG a N2  1 
HETATM 15798 O O3  . NAG AA 5  .   ? 155.203 213.631 206.338 1.00 92.52  ? 1   NAG a O3  1 
HETATM 15799 O O4  . NAG AA 5  .   ? 153.052 214.441 204.605 1.00 92.52  ? 1   NAG a O4  1 
HETATM 15800 O O5  . NAG AA 5  .   ? 151.993 211.116 205.702 1.00 92.52  ? 1   NAG a O5  1 
HETATM 15801 O O6  . NAG AA 5  .   ? 149.923 211.648 203.919 1.00 92.52  ? 1   NAG a O6  1 
HETATM 15802 O O7  . NAG AA 5  .   ? 156.329 210.499 207.846 1.00 92.52  ? 1   NAG a O7  1 
HETATM 15803 C C1  . NAG AA 5  .   ? 153.876 214.624 203.437 1.00 109.39 ? 2   NAG a C1  1 
HETATM 15804 C C2  . NAG AA 5  .   ? 153.291 215.756 202.595 1.00 109.39 ? 2   NAG a C2  1 
HETATM 15805 C C3  . NAG AA 5  .   ? 154.172 216.015 201.377 1.00 109.39 ? 2   NAG a C3  1 
HETATM 15806 C C4  . NAG AA 5  .   ? 155.614 216.254 201.804 1.00 109.39 ? 2   NAG a C4  1 
HETATM 15807 C C5  . NAG AA 5  .   ? 156.102 215.109 202.686 1.00 109.39 ? 2   NAG a C5  1 
HETATM 15808 C C6  . NAG AA 5  .   ? 157.483 215.348 203.250 1.00 109.39 ? 2   NAG a C6  1 
HETATM 15809 C C7  . NAG AA 5  .   ? 150.888 216.258 202.402 1.00 109.39 ? 2   NAG a C7  1 
HETATM 15810 C C8  . NAG AA 5  .   ? 149.563 215.769 201.900 1.00 109.39 ? 2   NAG a C8  1 
HETATM 15811 N N2  . NAG AA 5  .   ? 151.930 215.448 202.183 1.00 109.39 ? 2   NAG a N2  1 
HETATM 15812 O O3  . NAG AA 5  .   ? 153.680 217.150 200.673 1.00 109.39 ? 2   NAG a O3  1 
HETATM 15813 O O4  . NAG AA 5  .   ? 156.451 216.346 200.657 1.00 109.39 ? 2   NAG a O4  1 
HETATM 15814 O O5  . NAG AA 5  .   ? 155.221 214.945 203.807 1.00 109.39 ? 2   NAG a O5  1 
HETATM 15815 O O6  . NAG AA 5  .   ? 158.402 215.710 202.228 1.00 109.39 ? 2   NAG a O6  1 
HETATM 15816 O O7  . NAG AA 5  .   ? 151.006 217.334 202.979 1.00 109.39 ? 2   NAG a O7  1 
HETATM 15817 C C1  . NAG BA 5  .   ? 136.297 197.437 224.515 1.00 100.65 ? 1   NAG b C1  1 
HETATM 15818 C C2  . NAG BA 5  .   ? 136.340 198.875 225.063 1.00 100.65 ? 1   NAG b C2  1 
HETATM 15819 C C3  . NAG BA 5  .   ? 135.195 199.111 226.042 1.00 100.65 ? 1   NAG b C3  1 
HETATM 15820 C C4  . NAG BA 5  .   ? 133.870 198.770 225.375 1.00 100.65 ? 1   NAG b C4  1 
HETATM 15821 C C5  . NAG BA 5  .   ? 133.908 197.315 224.931 1.00 100.65 ? 1   NAG b C5  1 
HETATM 15822 C C6  . NAG BA 5  .   ? 132.642 196.869 224.239 1.00 100.65 ? 1   NAG b C6  1 
HETATM 15823 C C7  . NAG BA 5  .   ? 138.564 199.930 225.181 1.00 100.65 ? 1   NAG b C7  1 
HETATM 15824 C C8  . NAG BA 5  .   ? 139.812 200.083 225.996 1.00 100.65 ? 1   NAG b C8  1 
HETATM 15825 N N2  . NAG BA 5  .   ? 137.617 199.144 225.706 1.00 100.65 ? 1   NAG b N2  1 
HETATM 15826 O O3  . NAG BA 5  .   ? 135.195 200.472 226.459 1.00 100.65 ? 1   NAG b O3  1 
HETATM 15827 O O4  . NAG BA 5  .   ? 132.737 199.040 226.198 1.00 100.65 ? 1   NAG b O4  1 
HETATM 15828 O O5  . NAG BA 5  .   ? 134.978 197.150 223.989 1.00 100.65 ? 1   NAG b O5  1 
HETATM 15829 O O6  . NAG BA 5  .   ? 132.740 195.521 223.801 1.00 100.65 ? 1   NAG b O6  1 
HETATM 15830 O O7  . NAG BA 5  .   ? 138.423 200.489 224.098 1.00 100.65 ? 1   NAG b O7  1 
HETATM 15831 C C1  . NAG BA 5  .   ? 132.819 198.642 227.581 1.00 109.27 ? 2   NAG b C1  1 
HETATM 15832 C C2  . NAG BA 5  .   ? 132.481 199.859 228.443 1.00 109.27 ? 2   NAG b C2  1 
HETATM 15833 C C3  . NAG BA 5  .   ? 132.481 199.482 229.921 1.00 109.27 ? 2   NAG b C3  1 
HETATM 15834 C C4  . NAG BA 5  .   ? 131.573 198.284 230.164 1.00 109.27 ? 2   NAG b C4  1 
HETATM 15835 C C5  . NAG BA 5  .   ? 131.962 197.137 229.238 1.00 109.27 ? 2   NAG b C5  1 
HETATM 15836 C C6  . NAG BA 5  .   ? 131.035 195.949 229.347 1.00 109.27 ? 2   NAG b C6  1 
HETATM 15837 C C7  . NAG BA 5  .   ? 133.103 202.235 228.385 1.00 109.27 ? 2   NAG b C7  1 
HETATM 15838 C C8  . NAG BA 5  .   ? 134.190 203.223 228.082 1.00 109.27 ? 2   NAG b C8  1 
HETATM 15839 N N2  . NAG BA 5  .   ? 133.412 200.948 228.196 1.00 109.27 ? 2   NAG b N2  1 
HETATM 15840 O O3  . NAG BA 5  .   ? 132.032 200.592 230.690 1.00 109.27 ? 2   NAG b O3  1 
HETATM 15841 O O4  . NAG BA 5  .   ? 131.683 197.857 231.517 1.00 109.27 ? 2   NAG b O4  1 
HETATM 15842 O O5  . NAG BA 5  .   ? 131.913 197.578 227.874 1.00 109.27 ? 2   NAG b O5  1 
HETATM 15843 O O6  . NAG BA 5  .   ? 130.928 195.497 230.689 1.00 109.27 ? 2   NAG b O6  1 
HETATM 15844 O O7  . NAG BA 5  .   ? 131.996 202.586 228.781 1.00 109.27 ? 2   NAG b O7  1 
HETATM 15845 C C1  . NAG CA 5  .   ? 182.224 161.316 243.640 1.00 72.03  ? 1   NAG c C1  1 
HETATM 15846 C C2  . NAG CA 5  .   ? 181.234 160.176 243.456 1.00 72.03  ? 1   NAG c C2  1 
HETATM 15847 C C3  . NAG CA 5  .   ? 179.816 160.665 243.717 1.00 72.03  ? 1   NAG c C3  1 
HETATM 15848 C C4  . NAG CA 5  .   ? 179.722 161.349 245.074 1.00 72.03  ? 1   NAG c C4  1 
HETATM 15849 C C5  . NAG CA 5  .   ? 180.805 162.418 245.212 1.00 72.03  ? 1   NAG c C5  1 
HETATM 15850 C C6  . NAG CA 5  .   ? 180.874 163.022 246.596 1.00 72.03  ? 1   NAG c C6  1 
HETATM 15851 C C7  . NAG CA 5  .   ? 182.021 158.496 241.844 1.00 72.03  ? 1   NAG c C7  1 
HETATM 15852 C C8  . NAG CA 5  .   ? 182.016 158.064 240.408 1.00 72.03  ? 1   NAG c C8  1 
HETATM 15853 N N2  . NAG CA 5  .   ? 181.337 159.611 242.121 1.00 72.03  ? 1   NAG c N2  1 
HETATM 15854 O O3  . NAG CA 5  .   ? 178.922 159.559 243.668 1.00 72.03  ? 1   NAG c O3  1 
HETATM 15855 O O4  . NAG CA 5  .   ? 178.441 161.960 245.184 1.00 72.03  ? 1   NAG c O4  1 
HETATM 15856 O O5  . NAG CA 5  .   ? 182.097 161.851 244.949 1.00 72.03  ? 1   NAG c O5  1 
HETATM 15857 O O6  . NAG CA 5  .   ? 182.037 163.821 246.756 1.00 72.03  ? 1   NAG c O6  1 
HETATM 15858 O O7  . NAG CA 5  .   ? 182.617 157.864 242.710 1.00 72.03  ? 1   NAG c O7  1 
HETATM 15859 C C1  . NAG CA 5  .   ? 177.882 161.797 246.501 1.00 82.74  ? 2   NAG c C1  1 
HETATM 15860 C C2  . NAG CA 5  .   ? 176.764 162.823 246.625 1.00 82.74  ? 2   NAG c C2  1 
HETATM 15861 C C3  . NAG CA 5  .   ? 176.105 162.716 247.992 1.00 82.74  ? 2   NAG c C3  1 
HETATM 15862 C C4  . NAG CA 5  .   ? 175.633 161.288 248.235 1.00 82.74  ? 2   NAG c C4  1 
HETATM 15863 C C5  . NAG CA 5  .   ? 176.784 160.307 248.026 1.00 82.74  ? 2   NAG c C5  1 
HETATM 15864 C C6  . NAG CA 5  .   ? 176.350 158.863 248.119 1.00 82.74  ? 2   NAG c C6  1 
HETATM 15865 C C7  . NAG CA 5  .   ? 177.316 164.738 245.189 1.00 82.74  ? 2   NAG c C7  1 
HETATM 15866 C C8  . NAG CA 5  .   ? 177.866 166.131 245.140 1.00 82.74  ? 2   NAG c C8  1 
HETATM 15867 N N2  . NAG CA 5  .   ? 177.266 164.169 246.399 1.00 82.74  ? 2   NAG c N2  1 
HETATM 15868 O O3  . NAG CA 5  .   ? 175.000 163.610 248.054 1.00 82.74  ? 2   NAG c O3  1 
HETATM 15869 O O4  . NAG CA 5  .   ? 175.139 161.157 249.563 1.00 82.74  ? 2   NAG c O4  1 
HETATM 15870 O O5  . NAG CA 5  .   ? 177.354 160.485 246.720 1.00 82.74  ? 2   NAG c O5  1 
HETATM 15871 O O6  . NAG CA 5  .   ? 175.472 158.657 249.218 1.00 82.74  ? 2   NAG c O6  1 
HETATM 15872 O O7  . NAG CA 5  .   ? 176.937 164.153 244.179 1.00 82.74  ? 2   NAG c O7  1 
HETATM 15873 C C1  . NAG DA 5  .   ? 194.085 149.228 182.766 1.00 93.98  ? 1   NAG d C1  1 
HETATM 15874 C C2  . NAG DA 5  .   ? 194.166 148.054 181.799 1.00 93.98  ? 1   NAG d C2  1 
HETATM 15875 C C3  . NAG DA 5  .   ? 192.765 147.606 181.401 1.00 93.98  ? 1   NAG d C3  1 
HETATM 15876 C C4  . NAG DA 5  .   ? 191.919 147.329 182.636 1.00 93.98  ? 1   NAG d C4  1 
HETATM 15877 C C5  . NAG DA 5  .   ? 191.958 148.517 183.594 1.00 93.98  ? 1   NAG d C5  1 
HETATM 15878 C C6  . NAG DA 5  .   ? 191.266 148.236 184.907 1.00 93.98  ? 1   NAG d C6  1 
HETATM 15879 C C7  . NAG DA 5  .   ? 196.268 148.236 180.541 1.00 93.98  ? 1   NAG d C7  1 
HETATM 15880 C C8  . NAG DA 5  .   ? 196.904 148.647 179.247 1.00 93.98  ? 1   NAG d C8  1 
HETATM 15881 N N2  . NAG DA 5  .   ? 194.944 148.400 180.620 1.00 93.98  ? 1   NAG d N2  1 
HETATM 15882 O O3  . NAG DA 5  .   ? 192.856 146.432 180.603 1.00 93.98  ? 1   NAG d O3  1 
HETATM 15883 O O4  . NAG DA 5  .   ? 190.569 147.103 182.246 1.00 93.98  ? 1   NAG d O4  1 
HETATM 15884 O O5  . NAG DA 5  .   ? 193.317 148.855 183.907 1.00 93.98  ? 1   NAG d O5  1 
HETATM 15885 O O6  . NAG DA 5  .   ? 191.953 147.238 185.650 1.00 93.98  ? 1   NAG d O6  1 
HETATM 15886 O O7  . NAG DA 5  .   ? 196.925 147.783 181.473 1.00 93.98  ? 1   NAG d O7  1 
HETATM 15887 C C1  . NAG DA 5  .   ? 190.110 145.842 182.766 1.00 106.37 ? 2   NAG d C1  1 
HETATM 15888 C C2  . NAG DA 5  .   ? 188.582 145.816 182.691 1.00 106.37 ? 2   NAG d C2  1 
HETATM 15889 C C3  . NAG DA 5  .   ? 188.050 144.466 183.165 1.00 106.37 ? 2   NAG d C3  1 
HETATM 15890 C C4  . NAG DA 5  .   ? 188.721 143.331 182.403 1.00 106.37 ? 2   NAG d C4  1 
HETATM 15891 C C5  . NAG DA 5  .   ? 190.238 143.461 182.500 1.00 106.37 ? 2   NAG d C5  1 
HETATM 15892 C C6  . NAG DA 5  .   ? 190.973 142.432 181.673 1.00 106.37 ? 2   NAG d C6  1 
HETATM 15893 C C7  . NAG DA 5  .   ? 187.908 148.151 183.034 1.00 106.37 ? 2   NAG d C7  1 
HETATM 15894 C C8  . NAG DA 5  .   ? 187.284 149.134 183.978 1.00 106.37 ? 2   NAG d C8  1 
HETATM 15895 N N2  . NAG DA 5  .   ? 188.004 146.894 183.477 1.00 106.37 ? 2   NAG d N2  1 
HETATM 15896 O O3  . NAG DA 5  .   ? 186.641 144.420 182.965 1.00 106.37 ? 2   NAG d O3  1 
HETATM 15897 O O4  . NAG DA 5  .   ? 188.321 142.078 182.945 1.00 106.37 ? 2   NAG d O4  1 
HETATM 15898 O O5  . NAG DA 5  .   ? 190.647 144.748 182.017 1.00 106.37 ? 2   NAG d O5  1 
HETATM 15899 O O6  . NAG DA 5  .   ? 190.554 141.113 181.996 1.00 106.37 ? 2   NAG d O6  1 
HETATM 15900 O O7  . NAG DA 5  .   ? 188.309 148.481 181.923 1.00 106.37 ? 2   NAG d O7  1 
HETATM 15901 C C1  . NAG EA 8  .   ? 185.534 152.891 209.738 1.00 57.56  ? 1   NAG e C1  1 
HETATM 15902 C C2  . NAG EA 8  .   ? 185.461 153.847 210.923 1.00 57.56  ? 1   NAG e C2  1 
HETATM 15903 C C3  . NAG EA 8  .   ? 184.460 153.336 211.951 1.00 57.56  ? 1   NAG e C3  1 
HETATM 15904 C C4  . NAG EA 8  .   ? 183.107 153.100 211.297 1.00 57.56  ? 1   NAG e C4  1 
HETATM 15905 C C5  . NAG EA 8  .   ? 183.263 152.178 210.093 1.00 57.56  ? 1   NAG e C5  1 
HETATM 15906 C C6  . NAG EA 8  .   ? 181.980 152.003 209.315 1.00 57.56  ? 1   NAG e C6  1 
HETATM 15907 C C7  . NAG EA 8  .   ? 187.073 155.070 212.308 1.00 57.56  ? 1   NAG e C7  1 
HETATM 15908 C C8  . NAG EA 8  .   ? 188.469 155.102 212.848 1.00 57.56  ? 1   NAG e C8  1 
HETATM 15909 N N2  . NAG EA 8  .   ? 186.769 154.027 211.530 1.00 57.56  ? 1   NAG e N2  1 
HETATM 15910 O O3  . NAG EA 8  .   ? 184.326 154.287 212.999 1.00 57.56  ? 1   NAG e O3  1 
HETATM 15911 O O4  . NAG EA 8  .   ? 182.218 152.499 212.231 1.00 57.56  ? 1   NAG e O4  1 
HETATM 15912 O O5  . NAG EA 8  .   ? 184.229 152.719 209.179 1.00 57.56  ? 1   NAG e O5  1 
HETATM 15913 O O6  . NAG EA 8  .   ? 182.202 152.130 207.918 1.00 57.56  ? 1   NAG e O6  1 
HETATM 15914 O O7  . NAG EA 8  .   ? 186.254 155.941 212.572 1.00 57.56  ? 1   NAG e O7  1 
HETATM 15915 C C1  . NAG EA 8  .   ? 181.035 153.310 212.375 1.00 70.74  ? 2   NAG e C1  1 
HETATM 15916 C C2  . NAG EA 8  .   ? 179.929 152.432 212.954 1.00 70.74  ? 2   NAG e C2  1 
HETATM 15917 C C3  . NAG EA 8  .   ? 178.665 153.254 213.177 1.00 70.74  ? 2   NAG e C3  1 
HETATM 15918 C C4  . NAG EA 8  .   ? 178.970 154.488 214.015 1.00 70.74  ? 2   NAG e C4  1 
HETATM 15919 C C5  . NAG EA 8  .   ? 180.124 155.272 213.397 1.00 70.74  ? 2   NAG e C5  1 
HETATM 15920 C C6  . NAG EA 8  .   ? 180.563 156.443 214.244 1.00 70.74  ? 2   NAG e C6  1 
HETATM 15921 C C7  . NAG EA 8  .   ? 179.061 150.181 212.510 1.00 70.74  ? 2   NAG e C7  1 
HETATM 15922 C C8  . NAG EA 8  .   ? 178.858 149.112 211.480 1.00 70.74  ? 2   NAG e C8  1 
HETATM 15923 N N2  . NAG EA 8  .   ? 179.656 151.300 212.085 1.00 70.74  ? 2   NAG e N2  1 
HETATM 15924 O O3  . NAG EA 8  .   ? 177.691 152.454 213.835 1.00 70.74  ? 2   NAG e O3  1 
HETATM 15925 O O4  . NAG EA 8  .   ? 177.824 155.331 214.068 1.00 70.74  ? 2   NAG e O4  1 
HETATM 15926 O O5  . NAG EA 8  .   ? 181.268 154.419 213.242 1.00 70.74  ? 2   NAG e O5  1 
HETATM 15927 O O6  . NAG EA 8  .   ? 181.279 156.014 215.394 1.00 70.74  ? 2   NAG e O6  1 
HETATM 15928 O O7  . NAG EA 8  .   ? 178.700 150.040 213.673 1.00 70.74  ? 2   NAG e O7  1 
HETATM 15929 C C1  . BMA EA 8  .   ? 177.262 155.322 215.396 1.00 92.09  ? 3   BMA e C1  1 
HETATM 15930 C C2  . BMA EA 8  .   ? 176.441 156.616 215.562 1.00 92.09  ? 3   BMA e C2  1 
HETATM 15931 C C3  . BMA EA 8  .   ? 175.668 156.589 216.875 1.00 92.09  ? 3   BMA e C3  1 
HETATM 15932 C C4  . BMA EA 8  .   ? 174.907 155.277 217.051 1.00 92.09  ? 3   BMA e C4  1 
HETATM 15933 C C5  . BMA EA 8  .   ? 175.851 154.088 216.881 1.00 92.09  ? 3   BMA e C5  1 
HETATM 15934 C C6  . BMA EA 8  .   ? 175.121 152.766 216.965 1.00 92.09  ? 3   BMA e C6  1 
HETATM 15935 O O2  . BMA EA 8  .   ? 175.473 156.725 214.533 1.00 92.09  ? 3   BMA e O2  1 
HETATM 15936 O O3  . BMA EA 8  .   ? 174.753 157.666 216.951 1.00 92.09  ? 3   BMA e O3  1 
HETATM 15937 O O4  . BMA EA 8  .   ? 174.325 155.233 218.342 1.00 92.09  ? 3   BMA e O4  1 
HETATM 15938 O O5  . BMA EA 8  .   ? 176.451 154.176 215.584 1.00 92.09  ? 3   BMA e O5  1 
HETATM 15939 O O6  . BMA EA 8  .   ? 174.210 152.711 215.877 1.00 92.09  ? 3   BMA e O6  1 
HETATM 15940 C C1  . MAN EA 8  .   ? 175.339 158.754 217.692 1.00 96.96  ? 4   MAN e C1  1 
HETATM 15941 C C2  . MAN EA 8  .   ? 174.184 159.499 218.389 1.00 96.96  ? 4   MAN e C2  1 
HETATM 15942 C C3  . MAN EA 8  .   ? 173.295 160.155 217.340 1.00 96.96  ? 4   MAN e C3  1 
HETATM 15943 C C4  . MAN EA 8  .   ? 174.129 161.026 216.385 1.00 96.96  ? 4   MAN e C4  1 
HETATM 15944 C C5  . MAN EA 8  .   ? 175.264 160.190 215.768 1.00 96.96  ? 4   MAN e C5  1 
HETATM 15945 C C6  . MAN EA 8  .   ? 176.204 161.016 214.916 1.00 96.96  ? 4   MAN e C6  1 
HETATM 15946 O O2  . MAN EA 8  .   ? 174.668 160.568 219.206 1.00 96.96  ? 4   MAN e O2  1 
HETATM 15947 O O3  . MAN EA 8  .   ? 172.259 160.926 217.938 1.00 96.96  ? 4   MAN e O3  1 
HETATM 15948 O O4  . MAN EA 8  .   ? 173.302 161.539 215.349 1.00 96.96  ? 4   MAN e O4  1 
HETATM 15949 O O5  . MAN EA 8  .   ? 176.050 159.605 216.825 1.00 96.96  ? 4   MAN e O5  1 
HETATM 15950 O O6  . MAN EA 8  .   ? 175.462 161.548 213.826 1.00 96.96  ? 4   MAN e O6  1 
HETATM 15951 C C1  . MAN EA 8  .   ? 173.433 151.500 215.958 1.00 101.41 ? 5   MAN e C1  1 
HETATM 15952 C C2  . MAN EA 8  .   ? 173.076 151.100 214.510 1.00 101.41 ? 5   MAN e C2  1 
HETATM 15953 C C3  . MAN EA 8  .   ? 172.104 152.114 213.919 1.00 101.41 ? 5   MAN e C3  1 
HETATM 15954 C C4  . MAN EA 8  .   ? 170.887 152.298 214.839 1.00 101.41 ? 5   MAN e C4  1 
HETATM 15955 C C5  . MAN EA 8  .   ? 171.358 152.702 216.244 1.00 101.41 ? 5   MAN e C5  1 
HETATM 15956 C C6  . MAN EA 8  .   ? 170.216 152.812 217.236 1.00 101.41 ? 5   MAN e C6  1 
HETATM 15957 O O2  . MAN EA 8  .   ? 172.398 149.844 214.470 1.00 101.41 ? 5   MAN e O2  1 
HETATM 15958 O O3  . MAN EA 8  .   ? 171.684 151.745 212.610 1.00 101.41 ? 5   MAN e O3  1 
HETATM 15959 O O4  . MAN EA 8  .   ? 170.035 153.306 214.319 1.00 101.41 ? 5   MAN e O4  1 
HETATM 15960 O O5  . MAN EA 8  .   ? 172.274 151.703 216.744 1.00 101.41 ? 5   MAN e O5  1 
HETATM 15961 O O6  . MAN EA 8  .   ? 169.239 153.693 216.691 1.00 101.41 ? 5   MAN e O6  1 
HETATM 15962 C C1  . NAG FA 5  .   ? 218.875 156.250 200.541 1.00 69.64  ? 1   NAG f C1  1 
HETATM 15963 C C2  . NAG FA 5  .   ? 219.657 157.136 199.580 1.00 69.64  ? 1   NAG f C2  1 
HETATM 15964 C C3  . NAG FA 5  .   ? 221.088 156.632 199.453 1.00 69.64  ? 1   NAG f C3  1 
HETATM 15965 C C4  . NAG FA 5  .   ? 221.729 156.514 200.829 1.00 69.64  ? 1   NAG f C4  1 
HETATM 15966 C C5  . NAG FA 5  .   ? 220.856 155.667 201.748 1.00 69.64  ? 1   NAG f C5  1 
HETATM 15967 C C6  . NAG FA 5  .   ? 221.364 155.624 203.169 1.00 69.64  ? 1   NAG f C6  1 
HETATM 15968 C C7  . NAG FA 5  .   ? 218.112 158.110 197.938 1.00 69.64  ? 1   NAG f C7  1 
HETATM 15969 C C8  . NAG FA 5  .   ? 217.557 158.008 196.550 1.00 69.64  ? 1   NAG f C8  1 
HETATM 15970 N N2  . NAG FA 5  .   ? 219.017 157.186 198.276 1.00 69.64  ? 1   NAG f N2  1 
HETATM 15971 O O3  . NAG FA 5  .   ? 221.834 157.533 198.644 1.00 69.64  ? 1   NAG f O3  1 
HETATM 15972 O O4  . NAG FA 5  .   ? 223.010 155.906 200.717 1.00 69.64  ? 1   NAG f O4  1 
HETATM 15973 O O5  . NAG FA 5  .   ? 219.533 156.217 201.804 1.00 69.64  ? 1   NAG f O5  1 
HETATM 15974 O O6  . NAG FA 5  .   ? 221.330 156.912 203.767 1.00 69.64  ? 1   NAG f O6  1 
HETATM 15975 O O7  . NAG FA 5  .   ? 217.756 158.987 198.718 1.00 69.64  ? 1   NAG f O7  1 
HETATM 15976 C C1  . NAG FA 5  .   ? 223.964 156.742 201.398 1.00 79.94  ? 2   NAG f C1  1 
HETATM 15977 C C2  . NAG FA 5  .   ? 225.230 155.928 201.650 1.00 79.94  ? 2   NAG f C2  1 
HETATM 15978 C C3  . NAG FA 5  .   ? 226.291 156.798 202.313 1.00 79.94  ? 2   NAG f C3  1 
HETATM 15979 C C4  . NAG FA 5  .   ? 226.531 158.059 201.493 1.00 79.94  ? 2   NAG f C4  1 
HETATM 15980 C C5  . NAG FA 5  .   ? 225.211 158.782 201.242 1.00 79.94  ? 2   NAG f C5  1 
HETATM 15981 C C6  . NAG FA 5  .   ? 225.354 159.976 200.328 1.00 79.94  ? 2   NAG f C6  1 
HETATM 15982 C C7  . NAG FA 5  .   ? 225.143 153.502 202.072 1.00 79.94  ? 2   NAG f C7  1 
HETATM 15983 C C8  . NAG FA 5  .   ? 224.787 152.436 203.064 1.00 79.94  ? 2   NAG f C8  1 
HETATM 15984 N N2  . NAG FA 5  .   ? 224.943 154.763 202.473 1.00 79.94  ? 2   NAG f N2  1 
HETATM 15985 O O3  . NAG FA 5  .   ? 227.500 156.058 202.435 1.00 79.94  ? 2   NAG f O3  1 
HETATM 15986 O O4  . NAG FA 5  .   ? 227.418 158.927 202.190 1.00 79.94  ? 2   NAG f O4  1 
HETATM 15987 O O5  . NAG FA 5  .   ? 224.281 157.890 200.611 1.00 79.94  ? 2   NAG f O5  1 
HETATM 15988 O O6  . NAG FA 5  .   ? 226.125 161.005 200.932 1.00 79.94  ? 2   NAG f O6  1 
HETATM 15989 O O7  . NAG FA 5  .   ? 225.588 153.232 200.961 1.00 79.94  ? 2   NAG f O7  1 
HETATM 15990 C C1  . NAG GA 9  .   ? 207.426 147.386 224.590 1.00 60.40  ? 1   NAG g C1  1 
HETATM 15991 C C2  . NAG GA 9  .   ? 206.858 148.436 225.528 1.00 60.40  ? 1   NAG g C2  1 
HETATM 15992 C C3  . NAG GA 9  .   ? 207.818 148.670 226.684 1.00 60.40  ? 1   NAG g C3  1 
HETATM 15993 C C4  . NAG GA 9  .   ? 208.118 147.354 227.389 1.00 60.40  ? 1   NAG g C4  1 
HETATM 15994 C C5  . NAG GA 9  .   ? 208.586 146.299 226.388 1.00 60.40  ? 1   NAG g C5  1 
HETATM 15995 C C6  . NAG GA 9  .   ? 208.712 144.927 227.006 1.00 60.40  ? 1   NAG g C6  1 
HETATM 15996 C C7  . NAG GA 9  .   ? 205.357 150.102 224.520 1.00 60.40  ? 1   NAG g C7  1 
HETATM 15997 C C8  . NAG GA 9  .   ? 205.274 151.409 223.791 1.00 60.40  ? 1   NAG g C8  1 
HETATM 15998 N N2  . NAG GA 9  .   ? 206.589 149.679 224.824 1.00 60.40  ? 1   NAG g N2  1 
HETATM 15999 O O3  . NAG GA 9  .   ? 207.235 149.588 227.600 1.00 60.40  ? 1   NAG g O3  1 
HETATM 16000 O O4  . NAG GA 9  .   ? 209.134 147.550 228.367 1.00 60.40  ? 1   NAG g O4  1 
HETATM 16001 O O5  . NAG GA 9  .   ? 207.647 146.176 225.309 1.00 60.40  ? 1   NAG g O5  1 
HETATM 16002 O O6  . NAG GA 9  .   ? 208.811 143.915 226.014 1.00 60.40  ? 1   NAG g O6  1 
HETATM 16003 O O7  . NAG GA 9  .   ? 204.355 149.460 224.816 1.00 60.40  ? 1   NAG g O7  1 
HETATM 16004 C C1  . NAG GA 9  .   ? 208.555 147.377 229.679 1.00 73.97  ? 2   NAG g C1  1 
HETATM 16005 C C2  . NAG GA 9  .   ? 209.653 146.977 230.659 1.00 73.97  ? 2   NAG g C2  1 
HETATM 16006 C C3  . NAG GA 9  .   ? 209.067 146.810 232.056 1.00 73.97  ? 2   NAG g C3  1 
HETATM 16007 C C4  . NAG GA 9  .   ? 208.322 148.072 232.472 1.00 73.97  ? 2   NAG g C4  1 
HETATM 16008 C C5  . NAG GA 9  .   ? 207.302 148.470 231.407 1.00 73.97  ? 2   NAG g C5  1 
HETATM 16009 C C6  . NAG GA 9  .   ? 206.647 149.800 231.693 1.00 73.97  ? 2   NAG g C6  1 
HETATM 16010 C C7  . NAG GA 9  .   ? 211.422 145.752 229.474 1.00 73.97  ? 2   NAG g C7  1 
HETATM 16011 C C8  . NAG GA 9  .   ? 211.980 144.401 229.138 1.00 73.97  ? 2   NAG g C8  1 
HETATM 16012 N N2  . NAG GA 9  .   ? 210.322 145.758 230.235 1.00 73.97  ? 2   NAG g N2  1 
HETATM 16013 O O3  . NAG GA 9  .   ? 210.114 146.536 232.981 1.00 73.97  ? 2   NAG g O3  1 
HETATM 16014 O O4  . NAG GA 9  .   ? 207.632 147.842 233.695 1.00 73.97  ? 2   NAG g O4  1 
HETATM 16015 O O5  . NAG GA 9  .   ? 207.935 148.588 230.124 1.00 73.97  ? 2   NAG g O5  1 
HETATM 16016 O O6  . NAG GA 9  .   ? 207.611 150.839 231.802 1.00 73.97  ? 2   NAG g O6  1 
HETATM 16017 O O7  . NAG GA 9  .   ? 211.944 146.789 229.075 1.00 73.97  ? 2   NAG g O7  1 
HETATM 16018 C C1  . BMA GA 9  .   ? 208.310 148.506 234.779 1.00 87.43  ? 3   BMA g C1  1 
HETATM 16019 C C2  . BMA GA 9  .   ? 207.241 148.886 235.831 1.00 87.43  ? 3   BMA g C2  1 
HETATM 16020 C C3  . BMA GA 9  .   ? 207.905 149.401 237.107 1.00 87.43  ? 3   BMA g C3  1 
HETATM 16021 C C4  . BMA GA 9  .   ? 209.017 148.456 237.573 1.00 87.43  ? 3   BMA g C4  1 
HETATM 16022 C C5  . BMA GA 9  .   ? 210.014 148.245 236.434 1.00 87.43  ? 3   BMA g C5  1 
HETATM 16023 C C6  . BMA GA 9  .   ? 211.152 147.317 236.812 1.00 87.43  ? 3   BMA g C6  1 
HETATM 16024 O O2  . BMA GA 9  .   ? 206.481 147.750 236.203 1.00 87.43  ? 3   BMA g O2  1 
HETATM 16025 O O3  . BMA GA 9  .   ? 206.956 149.589 238.152 1.00 87.43  ? 3   BMA g O3  1 
HETATM 16026 O O4  . BMA GA 9  .   ? 209.687 149.004 238.695 1.00 87.43  ? 3   BMA g O4  1 
HETATM 16027 O O5  . BMA GA 9  .   ? 209.308 147.663 235.332 1.00 87.43  ? 3   BMA g O5  1 
HETATM 16028 O O6  . BMA GA 9  .   ? 211.558 147.630 238.138 1.00 87.43  ? 3   BMA g O6  1 
HETATM 16029 C C1  . NAG HA 5  .   ? 183.004 141.462 216.495 1.00 70.01  ? 1   NAG h C1  1 
HETATM 16030 C C2  . NAG HA 5  .   ? 183.190 141.079 215.031 1.00 70.01  ? 1   NAG h C2  1 
HETATM 16031 C C3  . NAG HA 5  .   ? 181.908 140.465 214.480 1.00 70.01  ? 1   NAG h C3  1 
HETATM 16032 C C4  . NAG HA 5  .   ? 181.443 139.309 215.355 1.00 70.01  ? 1   NAG h C4  1 
HETATM 16033 C C5  . NAG HA 5  .   ? 181.344 139.755 216.811 1.00 70.01  ? 1   NAG h C5  1 
HETATM 16034 C C6  . NAG HA 5  .   ? 181.025 138.618 217.754 1.00 70.01  ? 1   NAG h C6  1 
HETATM 16035 C C7  . NAG HA 5  .   ? 184.837 142.496 213.886 1.00 70.01  ? 1   NAG h C7  1 
HETATM 16036 C C8  . NAG HA 5  .   ? 185.043 143.741 213.080 1.00 70.01  ? 1   NAG h C8  1 
HETATM 16037 N N2  . NAG HA 5  .   ? 183.576 142.236 214.242 1.00 70.01  ? 1   NAG h N2  1 
HETATM 16038 O O3  . NAG HA 5  .   ? 182.142 140.003 213.155 1.00 70.01  ? 1   NAG h O3  1 
HETATM 16039 O O4  . NAG HA 5  .   ? 180.149 138.887 214.932 1.00 70.01  ? 1   NAG h O4  1 
HETATM 16040 O O5  . NAG HA 5  .   ? 182.593 140.314 217.244 1.00 70.01  ? 1   NAG h O5  1 
HETATM 16041 O O6  . NAG HA 5  .   ? 180.789 139.087 219.074 1.00 70.01  ? 1   NAG h O6  1 
HETATM 16042 O O7  . NAG HA 5  .   ? 185.769 141.765 214.205 1.00 70.01  ? 1   NAG h O7  1 
HETATM 16043 C C1  . NAG HA 5  .   ? 179.958 137.566 214.333 1.00 85.92  ? 2   NAG h C1  1 
HETATM 16044 C C2  . NAG HA 5  .   ? 179.624 137.809 212.853 1.00 85.92  ? 2   NAG h C2  1 
HETATM 16045 C C3  . NAG HA 5  .   ? 179.374 136.483 212.141 1.00 85.92  ? 2   NAG h C3  1 
HETATM 16046 C C4  . NAG HA 5  .   ? 180.547 135.535 212.352 1.00 85.92  ? 2   NAG h C4  1 
HETATM 16047 C C5  . NAG HA 5  .   ? 180.824 135.367 213.842 1.00 85.92  ? 2   NAG h C5  1 
HETATM 16048 C C6  . NAG HA 5  .   ? 182.027 134.499 214.126 1.00 85.92  ? 2   NAG h C6  1 
HETATM 16049 C C7  . NAG HA 5  .   ? 178.562 140.008 212.576 1.00 85.92  ? 2   NAG h C7  1 
HETATM 16050 C C8  . NAG HA 5  .   ? 177.263 140.747 212.457 1.00 85.92  ? 2   NAG h C8  1 
HETATM 16051 N N2  . NAG HA 5  .   ? 178.469 138.682 212.720 1.00 85.92  ? 2   NAG h N2  1 
HETATM 16052 O O3  . NAG HA 5  .   ? 179.188 136.718 210.750 1.00 85.92  ? 2   NAG h O3  1 
HETATM 16053 O O4  . NAG HA 5  .   ? 180.253 134.265 211.783 1.00 85.92  ? 2   NAG h O4  1 
HETATM 16054 O O5  . NAG HA 5  .   ? 181.084 136.648 214.434 1.00 85.92  ? 2   NAG h O5  1 
HETATM 16055 O O6  . NAG HA 5  .   ? 181.909 133.232 213.493 1.00 85.92  ? 2   NAG h O6  1 
HETATM 16056 O O7  . NAG HA 5  .   ? 179.643 140.586 212.542 1.00 85.92  ? 2   NAG h O7  1 
HETATM 16057 C C1  . NAG IA 5  .   ? 187.154 140.522 222.972 1.00 58.86  ? 1   NAG i C1  1 
HETATM 16058 C C2  . NAG IA 5  .   ? 185.694 140.850 223.233 1.00 58.86  ? 1   NAG i C2  1 
HETATM 16059 C C3  . NAG IA 5  .   ? 185.354 140.579 224.691 1.00 58.86  ? 1   NAG i C3  1 
HETATM 16060 C C4  . NAG IA 5  .   ? 185.710 139.145 225.052 1.00 58.86  ? 1   NAG i C4  1 
HETATM 16061 C C5  . NAG IA 5  .   ? 187.165 138.850 224.694 1.00 58.86  ? 1   NAG i C5  1 
HETATM 16062 C C6  . NAG IA 5  .   ? 187.529 137.396 224.881 1.00 58.86  ? 1   NAG i C6  1 
HETATM 16063 C C7  . NAG IA 5  .   ? 184.812 142.589 221.742 1.00 58.86  ? 1   NAG i C7  1 
HETATM 16064 C C8  . NAG IA 5  .   ? 184.574 144.056 221.558 1.00 58.86  ? 1   NAG i C8  1 
HETATM 16065 N N2  . NAG IA 5  .   ? 185.397 142.230 222.889 1.00 58.86  ? 1   NAG i N2  1 
HETATM 16066 O O3  . NAG IA 5  .   ? 183.965 140.802 224.903 1.00 58.86  ? 1   NAG i O3  1 
HETATM 16067 O O4  . NAG IA 5  .   ? 185.514 138.936 226.446 1.00 58.86  ? 1   NAG i O4  1 
HETATM 16068 O O5  . NAG IA 5  .   ? 187.406 139.159 223.314 1.00 58.86  ? 1   NAG i O5  1 
HETATM 16069 O O6  . NAG IA 5  .   ? 188.855 137.129 224.446 1.00 58.86  ? 1   NAG i O6  1 
HETATM 16070 O O7  . NAG IA 5  .   ? 184.488 141.767 220.892 1.00 58.86  ? 1   NAG i O7  1 
HETATM 16071 C C1  . NAG IA 5  .   ? 184.344 138.107 226.610 1.00 67.48  ? 2   NAG i C1  1 
HETATM 16072 C C2  . NAG IA 5  .   ? 184.339 137.548 228.028 1.00 67.48  ? 2   NAG i C2  1 
HETATM 16073 C C3  . NAG IA 5  .   ? 183.102 136.684 228.242 1.00 67.48  ? 2   NAG i C3  1 
HETATM 16074 C C4  . NAG IA 5  .   ? 181.843 137.469 227.898 1.00 67.48  ? 2   NAG i C4  1 
HETATM 16075 C C5  . NAG IA 5  .   ? 181.950 138.074 226.499 1.00 67.48  ? 2   NAG i C5  1 
HETATM 16076 C C6  . NAG IA 5  .   ? 180.799 138.993 226.166 1.00 67.48  ? 2   NAG i C6  1 
HETATM 16077 C C7  . NAG IA 5  .   ? 186.679 137.345 228.738 1.00 67.48  ? 2   NAG i C7  1 
HETATM 16078 C C8  . NAG IA 5  .   ? 187.830 136.412 228.957 1.00 67.48  ? 2   NAG i C8  1 
HETATM 16079 N N2  . NAG IA 5  .   ? 185.548 136.787 228.294 1.00 67.48  ? 2   NAG i N2  1 
HETATM 16080 O O3  . NAG IA 5  .   ? 183.053 136.256 229.598 1.00 67.48  ? 2   NAG i O3  1 
HETATM 16081 O O4  . NAG IA 5  .   ? 180.710 136.609 227.946 1.00 67.48  ? 2   NAG i O4  1 
HETATM 16082 O O5  . NAG IA 5  .   ? 183.147 138.858 226.388 1.00 67.48  ? 2   NAG i O5  1 
HETATM 16083 O O6  . NAG IA 5  .   ? 179.547 138.369 226.415 1.00 67.48  ? 2   NAG i O6  1 
HETATM 16084 O O7  . NAG IA 5  .   ? 186.769 138.550 228.950 1.00 67.48  ? 2   NAG i O7  1 
HETATM 16085 C C1  . NAG JA 5  .   ? 186.202 145.777 205.897 1.00 69.31  ? 1   NAG j C1  1 
HETATM 16086 C C2  . NAG JA 5  .   ? 185.202 146.787 205.332 1.00 69.31  ? 1   NAG j C2  1 
HETATM 16087 C C3  . NAG JA 5  .   ? 183.914 146.083 204.915 1.00 69.31  ? 1   NAG j C3  1 
HETATM 16088 C C4  . NAG JA 5  .   ? 184.210 144.916 203.983 1.00 69.31  ? 1   NAG j C4  1 
HETATM 16089 C C5  . NAG JA 5  .   ? 185.231 143.990 204.633 1.00 69.31  ? 1   NAG j C5  1 
HETATM 16090 C C6  . NAG JA 5  .   ? 185.654 142.844 203.745 1.00 69.31  ? 1   NAG j C6  1 
HETATM 16091 C C7  . NAG JA 5  .   ? 184.489 149.047 205.963 1.00 69.31  ? 1   NAG j C7  1 
HETATM 16092 C C8  . NAG JA 5  .   ? 184.228 149.990 207.096 1.00 69.31  ? 1   NAG j C8  1 
HETATM 16093 N N2  . NAG JA 5  .   ? 184.913 147.827 206.304 1.00 69.31  ? 1   NAG j N2  1 
HETATM 16094 O O3  . NAG JA 5  .   ? 183.055 147.015 204.268 1.00 69.31  ? 1   NAG j O3  1 
HETATM 16095 O O4  . NAG JA 5  .   ? 183.007 144.192 203.744 1.00 69.31  ? 1   NAG j O4  1 
HETATM 16096 O O5  . NAG JA 5  .   ? 186.417 144.730 204.949 1.00 69.31  ? 1   NAG j O5  1 
HETATM 16097 O O6  . NAG JA 5  .   ? 186.663 142.058 204.364 1.00 69.31  ? 1   NAG j O6  1 
HETATM 16098 O O7  . NAG JA 5  .   ? 184.322 149.373 204.793 1.00 69.31  ? 1   NAG j O7  1 
HETATM 16099 C C1  . NAG JA 5  .   ? 182.666 143.995 202.343 1.00 81.74  ? 2   NAG j C1  1 
HETATM 16100 C C2  . NAG JA 5  .   ? 182.086 145.297 201.768 1.00 81.74  ? 2   NAG j C2  1 
HETATM 16101 C C3  . NAG JA 5  .   ? 181.752 145.118 200.288 1.00 81.74  ? 2   NAG j C3  1 
HETATM 16102 C C4  . NAG JA 5  .   ? 182.960 144.590 199.527 1.00 81.74  ? 2   NAG j C4  1 
HETATM 16103 C C5  . NAG JA 5  .   ? 183.486 143.319 200.185 1.00 81.74  ? 2   NAG j C5  1 
HETATM 16104 C C6  . NAG JA 5  .   ? 184.745 142.795 199.536 1.00 81.74  ? 2   NAG j C6  1 
HETATM 16105 C C7  . NAG JA 5  .   ? 180.396 146.947 202.445 1.00 81.74  ? 2   NAG j C7  1 
HETATM 16106 C C8  . NAG JA 5  .   ? 179.173 147.198 203.276 1.00 81.74  ? 2   NAG j C8  1 
HETATM 16107 N N2  . NAG JA 5  .   ? 180.906 145.712 202.510 1.00 81.74  ? 2   NAG j N2  1 
HETATM 16108 O O3  . NAG JA 5  .   ? 181.346 146.363 199.731 1.00 81.74  ? 2   NAG j O3  1 
HETATM 16109 O O4  . NAG JA 5  .   ? 182.597 144.303 198.181 1.00 81.74  ? 2   NAG j O4  1 
HETATM 16110 O O5  . NAG JA 5  .   ? 183.807 143.584 201.557 1.00 81.74  ? 2   NAG j O5  1 
HETATM 16111 O O6  . NAG JA 5  .   ? 185.229 141.635 200.199 1.00 81.74  ? 2   NAG j O6  1 
HETATM 16112 O O7  . NAG JA 5  .   ? 180.896 147.820 201.744 1.00 81.74  ? 2   NAG j O7  1 
HETATM 16113 C C1  . NAG KA 9  .   ? 205.472 138.057 222.876 1.00 65.35  ? 1   NAG k C1  1 
HETATM 16114 C C2  . NAG KA 9  .   ? 204.367 138.088 223.923 1.00 65.35  ? 1   NAG k C2  1 
HETATM 16115 C C3  . NAG KA 9  .   ? 204.781 137.286 225.150 1.00 65.35  ? 1   NAG k C3  1 
HETATM 16116 C C4  . NAG KA 9  .   ? 205.205 135.879 224.751 1.00 65.35  ? 1   NAG k C4  1 
HETATM 16117 C C5  . NAG KA 9  .   ? 206.257 135.936 223.648 1.00 65.35  ? 1   NAG k C5  1 
HETATM 16118 C C6  . NAG KA 9  .   ? 206.615 134.570 223.113 1.00 65.35  ? 1   NAG k C6  1 
HETATM 16119 C C7  . NAG KA 9  .   ? 202.802 139.953 224.282 1.00 65.35  ? 1   NAG k C7  1 
HETATM 16120 C C8  . NAG KA 9  .   ? 202.666 141.382 224.710 1.00 65.35  ? 1   NAG k C8  1 
HETATM 16121 N N2  . NAG KA 9  .   ? 204.043 139.455 224.296 1.00 65.35  ? 1   NAG k N2  1 
HETATM 16122 O O3  . NAG KA 9  .   ? 203.688 137.222 226.059 1.00 65.35  ? 1   NAG k O3  1 
HETATM 16123 O O4  . NAG KA 9  .   ? 205.761 135.209 225.877 1.00 65.35  ? 1   NAG k O4  1 
HETATM 16124 O O5  . NAG KA 9  .   ? 205.771 136.705 222.537 1.00 65.35  ? 1   NAG k O5  1 
HETATM 16125 O O6  . NAG KA 9  .   ? 205.476 133.906 222.584 1.00 65.35  ? 1   NAG k O6  1 
HETATM 16126 O O7  . NAG KA 9  .   ? 201.834 139.283 223.938 1.00 65.35  ? 1   NAG k O7  1 
HETATM 16127 C C1  . NAG KA 9  .   ? 204.935 134.086 226.242 1.00 85.18  ? 2   NAG k C1  1 
HETATM 16128 C C2  . NAG KA 9  .   ? 205.730 133.203 227.202 1.00 85.18  ? 2   NAG k C2  1 
HETATM 16129 C C3  . NAG KA 9  .   ? 204.881 132.023 227.657 1.00 85.18  ? 2   NAG k C3  1 
HETATM 16130 C C4  . NAG KA 9  .   ? 203.565 132.515 228.241 1.00 85.18  ? 2   NAG k C4  1 
HETATM 16131 C C5  . NAG KA 9  .   ? 202.857 133.428 227.246 1.00 85.18  ? 2   NAG k C5  1 
HETATM 16132 C C6  . NAG KA 9  .   ? 201.598 134.047 227.806 1.00 85.18  ? 2   NAG k C6  1 
HETATM 16133 C C7  . NAG KA 9  .   ? 208.180 133.141 226.955 1.00 85.18  ? 2   NAG k C7  1 
HETATM 16134 C C8  . NAG KA 9  .   ? 209.327 132.543 226.197 1.00 85.18  ? 2   NAG k C8  1 
HETATM 16135 N N2  . NAG KA 9  .   ? 206.960 132.735 226.582 1.00 85.18  ? 2   NAG k N2  1 
HETATM 16136 O O3  . NAG KA 9  .   ? 205.595 131.275 228.634 1.00 85.18  ? 2   NAG k O3  1 
HETATM 16137 O O4  . NAG KA 9  .   ? 202.724 131.408 228.542 1.00 85.18  ? 2   NAG k O4  1 
HETATM 16138 O O5  . NAG KA 9  .   ? 203.722 134.511 226.873 1.00 85.18  ? 2   NAG k O5  1 
HETATM 16139 O O6  . NAG KA 9  .   ? 200.995 134.930 226.871 1.00 85.18  ? 2   NAG k O6  1 
HETATM 16140 O O7  . NAG KA 9  .   ? 208.351 133.953 227.860 1.00 85.18  ? 2   NAG k O7  1 
HETATM 16141 C C1  . BMA KA 9  .   ? 202.720 131.217 229.971 1.00 101.57 ? 3   BMA k C1  1 
HETATM 16142 C C2  . BMA KA 9  .   ? 201.497 130.339 230.332 1.00 101.57 ? 3   BMA k C2  1 
HETATM 16143 C C3  . BMA KA 9  .   ? 201.545 129.958 231.812 1.00 101.57 ? 3   BMA k C3  1 
HETATM 16144 C C4  . BMA KA 9  .   ? 202.927 129.407 232.201 1.00 101.57 ? 3   BMA k C4  1 
HETATM 16145 C C5  . BMA KA 9  .   ? 204.015 130.411 231.807 1.00 101.57 ? 3   BMA k C5  1 
HETATM 16146 C C6  . BMA KA 9  .   ? 205.411 129.925 232.133 1.00 101.57 ? 3   BMA k C6  1 
HETATM 16147 O O2  . BMA KA 9  .   ? 201.513 129.127 229.595 1.00 101.57 ? 3   BMA k O2  1 
HETATM 16148 O O3  . BMA KA 9  .   ? 200.528 129.017 232.143 1.00 101.57 ? 3   BMA k O3  1 
HETATM 16149 O O4  . BMA KA 9  .   ? 202.984 129.174 233.599 1.00 101.57 ? 3   BMA k O4  1 
HETATM 16150 O O5  . BMA KA 9  .   ? 203.934 130.612 230.393 1.00 101.57 ? 3   BMA k O5  1 
HETATM 16151 O O6  . BMA KA 9  .   ? 205.414 129.449 233.469 1.00 101.57 ? 3   BMA k O6  1 
HETATM 16152 C C1  . NAG LA 5  .   ? 228.712 141.878 207.491 1.00 70.68  ? 1   NAG l C1  1 
HETATM 16153 C C2  . NAG LA 5  .   ? 227.961 142.000 206.168 1.00 70.68  ? 1   NAG l C2  1 
HETATM 16154 C C3  . NAG LA 5  .   ? 228.915 141.806 205.005 1.00 70.68  ? 1   NAG l C3  1 
HETATM 16155 C C4  . NAG LA 5  .   ? 230.039 142.824 205.098 1.00 70.68  ? 1   NAG l C4  1 
HETATM 16156 C C5  . NAG LA 5  .   ? 230.778 142.622 206.417 1.00 70.68  ? 1   NAG l C5  1 
HETATM 16157 C C6  . NAG LA 5  .   ? 231.896 143.616 206.630 1.00 70.68  ? 1   NAG l C6  1 
HETATM 16158 C C7  . NAG LA 5  .   ? 225.586 141.363 206.270 1.00 70.68  ? 1   NAG l C7  1 
HETATM 16159 C C8  . NAG LA 5  .   ? 224.607 140.233 206.163 1.00 70.68  ? 1   NAG l C8  1 
HETATM 16160 N N2  . NAG LA 5  .   ? 226.873 141.038 206.101 1.00 70.68  ? 1   NAG l N2  1 
HETATM 16161 O O3  . NAG LA 5  .   ? 228.213 141.950 203.776 1.00 70.68  ? 1   NAG l O3  1 
HETATM 16162 O O4  . NAG LA 5  .   ? 230.866 142.781 203.936 1.00 70.68  ? 1   NAG l O4  1 
HETATM 16163 O O5  . NAG LA 5  .   ? 229.850 142.801 207.502 1.00 70.68  ? 1   NAG l O5  1 
HETATM 16164 O O6  . NAG LA 5  .   ? 232.448 143.507 207.935 1.00 70.68  ? 1   NAG l O6  1 
HETATM 16165 O O7  . NAG LA 5  .   ? 225.227 142.513 206.499 1.00 70.68  ? 1   NAG l O7  1 
HETATM 16166 C C1  . NAG LA 5  .   ? 231.928 141.826 203.824 1.00 80.44  ? 2   NAG l C1  1 
HETATM 16167 C C2  . NAG LA 5  .   ? 231.637 140.845 202.682 1.00 80.44  ? 2   NAG l C2  1 
HETATM 16168 C C3  . NAG LA 5  .   ? 232.846 139.954 202.412 1.00 80.44  ? 2   NAG l C3  1 
HETATM 16169 C C4  . NAG LA 5  .   ? 234.090 140.797 202.184 1.00 80.44  ? 2   NAG l C4  1 
HETATM 16170 C C5  . NAG LA 5  .   ? 234.300 141.708 203.382 1.00 80.44  ? 2   NAG l C5  1 
HETATM 16171 C C6  . NAG LA 5  .   ? 235.476 142.641 203.212 1.00 80.44  ? 2   NAG l C6  1 
HETATM 16172 C C7  . NAG LA 5  .   ? 229.464 139.818 202.133 1.00 80.44  ? 2   NAG l C7  1 
HETATM 16173 C C8  . NAG LA 5  .   ? 228.355 138.944 202.636 1.00 80.44  ? 2   NAG l C8  1 
HETATM 16174 N N2  . NAG LA 5  .   ? 230.473 140.028 202.985 1.00 80.44  ? 2   NAG l N2  1 
HETATM 16175 O O3  . NAG LA 5  .   ? 232.590 139.150 201.265 1.00 80.44  ? 2   NAG l O3  1 
HETATM 16176 O O4  . NAG LA 5  .   ? 235.229 139.959 202.017 1.00 80.44  ? 2   NAG l O4  1 
HETATM 16177 O O5  . NAG LA 5  .   ? 233.138 142.529 203.562 1.00 80.44  ? 2   NAG l O5  1 
HETATM 16178 O O6  . NAG LA 5  .   ? 236.526 142.019 202.483 1.00 80.44  ? 2   NAG l O6  1 
HETATM 16179 O O7  . NAG LA 5  .   ? 229.443 140.315 201.011 1.00 80.44  ? 2   NAG l O7  1 
HETATM 16180 C C1  . NAG MA 5  .   ? 201.856 147.370 226.668 1.00 59.33  ? 1   NAG m C1  1 
HETATM 16181 C C2  . NAG MA 5  .   ? 202.384 148.170 227.846 1.00 59.33  ? 1   NAG m C2  1 
HETATM 16182 C C3  . NAG MA 5  .   ? 203.640 147.517 228.404 1.00 59.33  ? 1   NAG m C3  1 
HETATM 16183 C C4  . NAG MA 5  .   ? 203.388 146.052 228.737 1.00 59.33  ? 1   NAG m C4  1 
HETATM 16184 C C5  . NAG MA 5  .   ? 202.784 145.340 227.527 1.00 59.33  ? 1   NAG m C5  1 
HETATM 16185 C C6  . NAG MA 5  .   ? 202.335 143.931 227.829 1.00 59.33  ? 1   NAG m C6  1 
HETATM 16186 C C7  . NAG MA 5  .   ? 202.486 150.585 228.279 1.00 59.33  ? 1   NAG m C7  1 
HETATM 16187 C C8  . NAG MA 5  .   ? 202.810 151.932 227.706 1.00 59.33  ? 1   NAG m C8  1 
HETATM 16188 N N2  . NAG MA 5  .   ? 202.653 149.544 227.458 1.00 59.33  ? 1   NAG m N2  1 
HETATM 16189 O O3  . NAG MA 5  .   ? 204.045 148.217 229.575 1.00 59.33  ? 1   NAG m O3  1 
HETATM 16190 O O4  . NAG MA 5  .   ? 204.643 145.462 229.072 1.00 59.33  ? 1   NAG m O4  1 
HETATM 16191 O O5  . NAG MA 5  .   ? 201.618 146.039 227.069 1.00 59.33  ? 1   NAG m O5  1 
HETATM 16192 O O6  . NAG MA 5  .   ? 201.089 143.648 227.208 1.00 59.33  ? 1   NAG m O6  1 
HETATM 16193 O O7  . NAG MA 5  .   ? 202.093 150.448 229.432 1.00 59.33  ? 1   NAG m O7  1 
HETATM 16194 C C1  . NAG MA 5  .   ? 204.844 144.410 230.090 1.00 73.32  ? 2   NAG m C1  1 
HETATM 16195 C C2  . NAG MA 5  .   ? 204.028 144.623 231.386 1.00 73.32  ? 2   NAG m C2  1 
HETATM 16196 C C3  . NAG MA 5  .   ? 204.280 143.474 232.359 1.00 73.32  ? 2   NAG m C3  1 
HETATM 16197 C C4  . NAG MA 5  .   ? 204.022 142.134 231.683 1.00 73.32  ? 2   NAG m C4  1 
HETATM 16198 C C5  . NAG MA 5  .   ? 204.845 142.016 230.405 1.00 73.32  ? 2   NAG m C5  1 
HETATM 16199 C C6  . NAG MA 5  .   ? 204.571 140.742 229.642 1.00 73.32  ? 2   NAG m C6  1 
HETATM 16200 C C7  . NAG MA 5  .   ? 203.617 146.475 232.949 1.00 73.32  ? 2   NAG m C7  1 
HETATM 16201 C C8  . NAG MA 5  .   ? 204.120 147.787 233.470 1.00 73.32  ? 2   NAG m C8  1 
HETATM 16202 N N2  . NAG MA 5  .   ? 204.362 145.896 232.002 1.00 73.32  ? 2   NAG m N2  1 
HETATM 16203 O O3  . NAG MA 5  .   ? 203.430 143.605 233.493 1.00 73.32  ? 2   NAG m O3  1 
HETATM 16204 O O4  . NAG MA 5  .   ? 204.374 141.073 232.564 1.00 73.32  ? 2   NAG m O4  1 
HETATM 16205 O O5  . NAG MA 5  .   ? 204.529 143.102 229.524 1.00 73.32  ? 2   NAG m O5  1 
HETATM 16206 O O6  . NAG MA 5  .   ? 205.167 140.776 228.353 1.00 73.32  ? 2   NAG m O6  1 
HETATM 16207 O O7  . NAG MA 5  .   ? 202.585 145.962 233.369 1.00 73.32  ? 2   NAG m O7  1 
HETATM 16208 C C1  . NAG NA 10 .   ? 211.084 208.955 245.452 1.00 77.65  ? 601 NAG A C1  1 
HETATM 16209 C C2  . NAG NA 10 .   ? 210.410 209.040 246.817 1.00 77.65  ? 601 NAG A C2  1 
HETATM 16210 C C3  . NAG NA 10 .   ? 209.432 210.209 246.847 1.00 77.65  ? 601 NAG A C3  1 
HETATM 16211 C C4  . NAG NA 10 .   ? 210.137 211.496 246.441 1.00 77.65  ? 601 NAG A C4  1 
HETATM 16212 C C5  . NAG NA 10 .   ? 210.835 211.313 245.096 1.00 77.65  ? 601 NAG A C5  1 
HETATM 16213 C C6  . NAG NA 10 .   ? 211.657 212.515 244.692 1.00 77.65  ? 601 NAG A C6  1 
HETATM 16214 C C7  . NAG NA 10 .   ? 210.315 206.790 247.800 1.00 77.65  ? 601 NAG A C7  1 
HETATM 16215 C C8  . NAG NA 10 .   ? 209.462 205.582 248.043 1.00 77.65  ? 601 NAG A C8  1 
HETATM 16216 N N2  . NAG NA 10 .   ? 209.730 207.796 247.140 1.00 77.65  ? 601 NAG A N2  1 
HETATM 16217 O O3  . NAG NA 10 .   ? 208.891 210.344 248.156 1.00 77.65  ? 601 NAG A O3  1 
HETATM 16218 O O4  . NAG NA 10 .   ? 209.194 212.557 246.340 1.00 77.65  ? 601 NAG A O4  1 
HETATM 16219 O O5  . NAG NA 10 .   ? 211.733 210.196 245.158 1.00 77.65  ? 601 NAG A O5  1 
HETATM 16220 O O6  . NAG NA 10 .   ? 210.906 213.716 244.798 1.00 77.65  ? 601 NAG A O6  1 
HETATM 16221 O O7  . NAG NA 10 .   ? 211.480 206.852 248.181 1.00 77.65  ? 601 NAG A O7  1 
HETATM 16222 C C1  . NAG OA 10 .   ? 208.201 225.535 193.593 1.00 84.09  ? 602 NAG A C1  1 
HETATM 16223 C C2  . NAG OA 10 .   ? 207.058 226.120 194.424 1.00 84.09  ? 602 NAG A C2  1 
HETATM 16224 C C3  . NAG OA 10 .   ? 205.991 226.718 193.512 1.00 84.09  ? 602 NAG A C3  1 
HETATM 16225 C C4  . NAG OA 10 .   ? 206.616 227.711 192.541 1.00 84.09  ? 602 NAG A C4  1 
HETATM 16226 C C5  . NAG OA 10 .   ? 207.764 227.050 191.786 1.00 84.09  ? 602 NAG A C5  1 
HETATM 16227 C C6  . NAG OA 10 .   ? 208.503 228.007 190.879 1.00 84.09  ? 602 NAG A C6  1 
HETATM 16228 C C7  . NAG OA 10 .   ? 206.929 224.837 196.517 1.00 84.09  ? 602 NAG A C7  1 
HETATM 16229 C C8  . NAG OA 10 .   ? 206.206 223.755 197.259 1.00 84.09  ? 602 NAG A C8  1 
HETATM 16230 N N2  . NAG OA 10 .   ? 206.476 225.106 195.289 1.00 84.09  ? 602 NAG A N2  1 
HETATM 16231 O O3  . NAG OA 10 .   ? 205.004 227.370 194.303 1.00 84.09  ? 602 NAG A O3  1 
HETATM 16232 O O4  . NAG OA 10 .   ? 205.637 228.165 191.614 1.00 84.09  ? 602 NAG A O4  1 
HETATM 16233 O O5  . NAG OA 10 .   ? 208.725 226.539 192.721 1.00 84.09  ? 602 NAG A O5  1 
HETATM 16234 O O6  . NAG OA 10 .   ? 207.614 228.679 189.997 1.00 84.09  ? 602 NAG A O6  1 
HETATM 16235 O O7  . NAG OA 10 .   ? 207.885 225.433 197.004 1.00 84.09  ? 602 NAG A O7  1 
HETATM 16236 C C1  . NAG PA 10 .   ? 227.533 218.388 200.581 1.00 89.21  ? 603 NAG A C1  1 
HETATM 16237 C C2  . NAG PA 10 .   ? 227.693 217.279 199.541 1.00 89.21  ? 603 NAG A C2  1 
HETATM 16238 C C3  . NAG PA 10 .   ? 229.097 217.322 198.947 1.00 89.21  ? 603 NAG A C3  1 
HETATM 16239 C C4  . NAG PA 10 .   ? 229.406 218.714 198.411 1.00 89.21  ? 603 NAG A C4  1 
HETATM 16240 C C5  . NAG PA 10 .   ? 229.154 219.770 199.483 1.00 89.21  ? 603 NAG A C5  1 
HETATM 16241 C C6  . NAG PA 10 .   ? 229.302 221.182 198.965 1.00 89.21  ? 603 NAG A C6  1 
HETATM 16242 C C7  . NAG PA 10 .   ? 227.117 214.897 199.385 1.00 89.21  ? 603 NAG A C7  1 
HETATM 16243 C C8  . NAG PA 10 .   ? 226.870 213.630 200.148 1.00 89.21  ? 603 NAG A C8  1 
HETATM 16244 N N2  . NAG PA 10 .   ? 227.422 215.973 200.119 1.00 89.21  ? 603 NAG A N2  1 
HETATM 16245 O O3  . NAG PA 10 .   ? 229.203 216.366 197.897 1.00 89.21  ? 603 NAG A O3  1 
HETATM 16246 O O4  . NAG PA 10 .   ? 230.768 218.789 198.008 1.00 89.21  ? 603 NAG A O4  1 
HETATM 16247 O O5  . NAG PA 10 .   ? 227.813 219.653 199.979 1.00 89.21  ? 603 NAG A O5  1 
HETATM 16248 O O6  . NAG PA 10 .   ? 229.029 222.139 199.979 1.00 89.21  ? 603 NAG A O6  1 
HETATM 16249 O O7  . NAG PA 10 .   ? 227.048 214.943 198.161 1.00 89.21  ? 603 NAG A O7  1 
HETATM 16250 C C1  . NAG QA 10 .   ? 220.596 237.292 199.492 1.00 110.39 ? 604 NAG A C1  1 
HETATM 16251 C C2  . NAG QA 10 .   ? 219.826 237.899 198.326 1.00 110.39 ? 604 NAG A C2  1 
HETATM 16252 C C3  . NAG QA 10 .   ? 219.956 237.006 197.098 1.00 110.39 ? 604 NAG A C3  1 
HETATM 16253 C C4  . NAG QA 10 .   ? 221.425 236.753 196.783 1.00 110.39 ? 604 NAG A C4  1 
HETATM 16254 C C5  . NAG QA 10 .   ? 222.164 236.236 198.018 1.00 110.39 ? 604 NAG A C5  1 
HETATM 16255 C C6  . NAG QA 10 .   ? 223.657 236.134 197.811 1.00 110.39 ? 604 NAG A C6  1 
HETATM 16256 C C7  . NAG QA 10 .   ? 217.952 239.241 199.177 1.00 110.39 ? 604 NAG A C7  1 
HETATM 16257 C C8  . NAG QA 10 .   ? 216.481 239.271 199.462 1.00 110.39 ? 604 NAG A C8  1 
HETATM 16258 N N2  . NAG QA 10 .   ? 218.426 238.100 198.665 1.00 110.39 ? 604 NAG A N2  1 
HETATM 16259 O O3  . NAG QA 10 .   ? 219.319 237.629 195.989 1.00 110.39 ? 604 NAG A O3  1 
HETATM 16260 O O4  . NAG QA 10 .   ? 221.532 235.791 195.739 1.00 110.39 ? 604 NAG A O4  1 
HETATM 16261 O O5  . NAG QA 10 .   ? 221.967 237.128 199.127 1.00 110.39 ? 604 NAG A O5  1 
HETATM 16262 O O6  . NAG QA 10 .   ? 224.304 237.361 198.117 1.00 110.39 ? 604 NAG A O6  1 
HETATM 16263 O O7  . NAG QA 10 .   ? 218.678 240.205 199.402 1.00 110.39 ? 604 NAG A O7  1 
HETATM 16264 C C1  . NAG RA 10 .   ? 228.746 243.618 207.042 1.00 121.47 ? 605 NAG A C1  1 
HETATM 16265 C C2  . NAG RA 10 .   ? 228.407 244.867 207.855 1.00 121.47 ? 605 NAG A C2  1 
HETATM 16266 C C3  . NAG RA 10 .   ? 228.376 246.095 206.948 1.00 121.47 ? 605 NAG A C3  1 
HETATM 16267 C C4  . NAG RA 10 .   ? 229.671 246.207 206.154 1.00 121.47 ? 605 NAG A C4  1 
HETATM 16268 C C5  . NAG RA 10 .   ? 229.952 244.902 205.416 1.00 121.47 ? 605 NAG A C5  1 
HETATM 16269 C C6  . NAG RA 10 .   ? 231.283 244.899 204.701 1.00 121.47 ? 605 NAG A C6  1 
HETATM 16270 C C7  . NAG RA 10 .   ? 227.020 244.189 209.768 1.00 121.47 ? 605 NAG A C7  1 
HETATM 16271 C C8  . NAG RA 10 .   ? 225.629 244.107 210.318 1.00 121.47 ? 605 NAG A C8  1 
HETATM 16272 N N2  . NAG RA 10 .   ? 227.135 244.712 208.543 1.00 121.47 ? 605 NAG A N2  1 
HETATM 16273 O O3  . NAG RA 10 .   ? 228.190 247.263 207.739 1.00 121.47 ? 605 NAG A O3  1 
HETATM 16274 O O4  . NAG RA 10 .   ? 229.569 247.267 205.210 1.00 121.47 ? 605 NAG A O4  1 
HETATM 16275 O O5  . NAG RA 10 .   ? 229.983 243.814 206.351 1.00 121.47 ? 605 NAG A O5  1 
HETATM 16276 O O6  . NAG RA 10 .   ? 231.415 243.764 203.857 1.00 121.47 ? 605 NAG A O6  1 
HETATM 16277 O O7  . NAG RA 10 .   ? 227.994 243.795 210.401 1.00 121.47 ? 605 NAG A O7  1 
HETATM 16278 C C1  . NAG SA 10 .   ? 192.861 210.059 232.729 1.00 71.47  ? 606 NAG A C1  1 
HETATM 16279 C C2  . NAG SA 10 .   ? 193.860 211.183 232.990 1.00 71.47  ? 606 NAG A C2  1 
HETATM 16280 C C3  . NAG SA 10 .   ? 193.135 212.520 233.103 1.00 71.47  ? 606 NAG A C3  1 
HETATM 16281 C C4  . NAG SA 10 .   ? 192.257 212.751 231.882 1.00 71.47  ? 606 NAG A C4  1 
HETATM 16282 C C5  . NAG SA 10 .   ? 191.326 211.561 231.674 1.00 71.47  ? 606 NAG A C5  1 
HETATM 16283 C C6  . NAG SA 10 .   ? 190.503 211.665 230.412 1.00 71.47  ? 606 NAG A C6  1 
HETATM 16284 C C7  . NAG SA 10 .   ? 195.854 210.375 234.179 1.00 71.47  ? 606 NAG A C7  1 
HETATM 16285 C C8  . NAG SA 10 .   ? 196.500 210.180 235.517 1.00 71.47  ? 606 NAG A C8  1 
HETATM 16286 N N2  . NAG SA 10 .   ? 194.634 210.921 234.193 1.00 71.47  ? 606 NAG A N2  1 
HETATM 16287 O O3  . NAG SA 10 .   ? 194.093 213.566 233.218 1.00 71.47  ? 606 NAG A O3  1 
HETATM 16288 O O4  . NAG SA 10 .   ? 191.483 213.932 232.059 1.00 71.47  ? 606 NAG A O4  1 
HETATM 16289 O O5  . NAG SA 10 .   ? 192.097 210.356 231.564 1.00 71.47  ? 606 NAG A O5  1 
HETATM 16290 O O6  . NAG SA 10 .   ? 189.710 210.503 230.214 1.00 71.47  ? 606 NAG A O6  1 
HETATM 16291 O O7  . NAG SA 10 .   ? 196.411 210.051 233.135 1.00 71.47  ? 606 NAG A O7  1 
HETATM 16292 C C1  . NAG TA 10 .   ? 221.629 227.401 224.548 1.00 81.17  ? 607 NAG A C1  1 
HETATM 16293 C C2  . NAG TA 10 .   ? 221.739 226.483 225.757 1.00 81.17  ? 607 NAG A C2  1 
HETATM 16294 C C3  . NAG TA 10 .   ? 222.021 227.297 227.012 1.00 81.17  ? 607 NAG A C3  1 
HETATM 16295 C C4  . NAG TA 10 .   ? 223.252 228.169 226.806 1.00 81.17  ? 607 NAG A C4  1 
HETATM 16296 C C5  . NAG TA 10 .   ? 223.110 229.003 225.534 1.00 81.17  ? 607 NAG A C5  1 
HETATM 16297 C C6  . NAG TA 10 .   ? 224.363 229.780 225.203 1.00 81.17  ? 607 NAG A C6  1 
HETATM 16298 C C7  . NAG TA 10 .   ? 220.528 224.395 226.225 1.00 81.17  ? 607 NAG A C7  1 
HETATM 16299 C C8  . NAG TA 10 .   ? 219.181 223.750 226.334 1.00 81.17  ? 607 NAG A C8  1 
HETATM 16300 N N2  . NAG TA 10 .   ? 220.527 225.696 225.916 1.00 81.17  ? 607 NAG A N2  1 
HETATM 16301 O O3  . NAG TA 10 .   ? 222.231 226.412 228.106 1.00 81.17  ? 607 NAG A O3  1 
HETATM 16302 O O4  . NAG TA 10 .   ? 223.417 229.040 227.920 1.00 81.17  ? 607 NAG A O4  1 
HETATM 16303 O O5  . NAG TA 10 .   ? 222.837 228.154 224.408 1.00 81.17  ? 607 NAG A O5  1 
HETATM 16304 O O6  . NAG TA 10 .   ? 224.954 230.326 226.375 1.00 81.17  ? 607 NAG A O6  1 
HETATM 16305 O O7  . NAG TA 10 .   ? 221.566 223.768 226.410 1.00 81.17  ? 607 NAG A O7  1 
HETATM 16306 C C1  . NAG UA 10 .   ? 213.195 214.927 171.985 1.00 89.20  ? 608 NAG A C1  1 
HETATM 16307 C C2  . NAG UA 10 .   ? 213.341 213.734 171.041 1.00 89.20  ? 608 NAG A C2  1 
HETATM 16308 C C3  . NAG UA 10 .   ? 214.542 213.940 170.119 1.00 89.20  ? 608 NAG A C3  1 
HETATM 16309 C C4  . NAG UA 10 .   ? 214.452 215.286 169.412 1.00 89.20  ? 608 NAG A C4  1 
HETATM 16310 C C5  . NAG UA 10 .   ? 214.264 216.400 170.434 1.00 89.20  ? 608 NAG A C5  1 
HETATM 16311 C C6  . NAG UA 10 .   ? 214.055 217.758 169.804 1.00 89.20  ? 608 NAG A C6  1 
HETATM 16312 C C7  . NAG UA 10 .   ? 212.974 211.302 171.516 1.00 89.20  ? 608 NAG A C7  1 
HETATM 16313 C C8  . NAG UA 10 .   ? 212.123 211.207 170.280 1.00 89.20  ? 608 NAG A C8  1 
HETATM 16314 N N2  . NAG UA 10 .   ? 213.499 212.504 171.810 1.00 89.20  ? 608 NAG A N2  1 
HETATM 16315 O O3  . NAG UA 10 .   ? 214.607 212.893 169.158 1.00 89.20  ? 608 NAG A O3  1 
HETATM 16316 O O4  . NAG UA 10 .   ? 215.638 215.519 168.660 1.00 89.20  ? 608 NAG A O4  1 
HETATM 16317 O O5  . NAG UA 10 .   ? 213.100 216.130 171.226 1.00 89.20  ? 608 NAG A O5  1 
HETATM 16318 O O6  . NAG UA 10 .   ? 212.687 217.973 169.483 1.00 89.20  ? 608 NAG A O6  1 
HETATM 16319 O O7  . NAG UA 10 .   ? 213.178 210.327 172.229 1.00 89.20  ? 608 NAG A O7  1 
HETATM 16320 C C1  . NAG VA 10 .   ? 180.011 218.092 163.709 1.00 102.51 ? 701 NAG B C1  1 
HETATM 16321 C C2  . NAG VA 10 .   ? 179.234 217.338 162.636 1.00 102.51 ? 701 NAG B C2  1 
HETATM 16322 C C3  . NAG VA 10 .   ? 178.004 218.134 162.222 1.00 102.51 ? 701 NAG B C3  1 
HETATM 16323 C C4  . NAG VA 10 .   ? 177.161 218.468 163.444 1.00 102.51 ? 701 NAG B C4  1 
HETATM 16324 C C5  . NAG VA 10 .   ? 178.014 219.170 164.498 1.00 102.51 ? 701 NAG B C5  1 
HETATM 16325 C C6  . NAG VA 10 .   ? 177.266 219.423 165.787 1.00 102.51 ? 701 NAG B C6  1 
HETATM 16326 C C7  . NAG VA 10 .   ? 180.768 215.923 161.341 1.00 102.51 ? 701 NAG B C7  1 
HETATM 16327 C C8  . NAG VA 10 .   ? 181.586 215.806 160.092 1.00 102.51 ? 701 NAG B C8  1 
HETATM 16328 N N2  . NAG VA 10 .   ? 180.075 217.058 161.483 1.00 102.51 ? 701 NAG B N2  1 
HETATM 16329 O O3  . NAG VA 10 .   ? 177.240 217.371 161.296 1.00 102.51 ? 701 NAG B O3  1 
HETATM 16330 O O4  . NAG VA 10 .   ? 176.078 219.314 163.075 1.00 102.51 ? 701 NAG B O4  1 
HETATM 16331 O O5  . NAG VA 10 .   ? 179.152 218.360 164.828 1.00 102.51 ? 701 NAG B O5  1 
HETATM 16332 O O6  . NAG VA 10 .   ? 178.138 219.858 166.821 1.00 102.51 ? 701 NAG B O6  1 
HETATM 16333 O O7  . NAG VA 10 .   ? 180.740 215.034 162.186 1.00 102.51 ? 701 NAG B O7  1 
HETATM 16334 C C1  . NAG WA 10 .   ? 152.582 197.712 171.850 1.00 102.75 ? 601 NAG C C1  1 
HETATM 16335 C C2  . NAG WA 10 .   ? 153.274 199.077 171.796 1.00 102.75 ? 601 NAG C C2  1 
HETATM 16336 C C3  . NAG WA 10 .   ? 152.639 199.958 170.722 1.00 102.75 ? 601 NAG C C3  1 
HETATM 16337 C C4  . NAG WA 10 .   ? 152.609 199.232 169.385 1.00 102.75 ? 601 NAG C C4  1 
HETATM 16338 C C5  . NAG WA 10 .   ? 151.916 197.884 169.543 1.00 102.75 ? 601 NAG C C5  1 
HETATM 16339 C C6  . NAG WA 10 .   ? 151.931 197.062 168.276 1.00 102.75 ? 601 NAG C C6  1 
HETATM 16340 C C7  . NAG WA 10 .   ? 152.100 200.001 173.754 1.00 102.75 ? 601 NAG C C7  1 
HETATM 16341 C C8  . NAG WA 10 .   ? 152.257 200.700 175.071 1.00 102.75 ? 601 NAG C C8  1 
HETATM 16342 N N2  . NAG WA 10 .   ? 153.233 199.741 173.090 1.00 102.75 ? 601 NAG C N2  1 
HETATM 16343 O O3  . NAG WA 10 .   ? 153.386 201.163 170.601 1.00 102.75 ? 601 NAG C O3  1 
HETATM 16344 O O4  . NAG WA 10 .   ? 151.906 200.009 168.422 1.00 102.75 ? 601 NAG C O4  1 
HETATM 16345 O O5  . NAG WA 10 .   ? 152.591 197.113 170.546 1.00 102.75 ? 601 NAG C O5  1 
HETATM 16346 O O6  . NAG WA 10 .   ? 151.568 197.846 167.148 1.00 102.75 ? 601 NAG C O6  1 
HETATM 16347 O O7  . NAG WA 10 .   ? 150.999 199.685 173.314 1.00 102.75 ? 601 NAG C O7  1 
HETATM 16348 C C1  . NAG XA 10 .   ? 157.346 196.995 245.411 1.00 87.78  ? 602 NAG C C1  1 
HETATM 16349 C C2  . NAG XA 10 .   ? 157.270 196.470 246.840 1.00 87.78  ? 602 NAG C C2  1 
HETATM 16350 C C3  . NAG XA 10 .   ? 156.816 195.015 246.838 1.00 87.78  ? 602 NAG C C3  1 
HETATM 16351 C C4  . NAG XA 10 .   ? 155.511 194.870 246.068 1.00 87.78  ? 602 NAG C C4  1 
HETATM 16352 C C5  . NAG XA 10 .   ? 155.644 195.480 244.675 1.00 87.78  ? 602 NAG C C5  1 
HETATM 16353 C C6  . NAG XA 10 .   ? 154.342 195.491 243.908 1.00 87.78  ? 602 NAG C C6  1 
HETATM 16354 C C7  . NAG XA 10 .   ? 158.888 197.670 248.249 1.00 87.78  ? 602 NAG C C7  1 
HETATM 16355 C C8  . NAG XA 10 .   ? 160.253 197.636 248.868 1.00 87.78  ? 602 NAG C C8  1 
HETATM 16356 N N2  . NAG XA 10 .   ? 158.552 196.604 247.514 1.00 87.78  ? 602 NAG C N2  1 
HETATM 16357 O O3  . NAG XA 10 .   ? 156.642 194.571 248.179 1.00 87.78  ? 602 NAG C O3  1 
HETATM 16358 O O4  . NAG XA 10 .   ? 155.173 193.493 245.946 1.00 87.78  ? 602 NAG C O4  1 
HETATM 16359 O O5  . NAG XA 10 .   ? 156.073 196.846 244.778 1.00 87.78  ? 602 NAG C O5  1 
HETATM 16360 O O6  . NAG XA 10 .   ? 153.909 194.172 243.603 1.00 87.78  ? 602 NAG C O6  1 
HETATM 16361 O O7  . NAG XA 10 .   ? 158.127 198.620 248.404 1.00 87.78  ? 602 NAG C O7  1 
HETATM 16362 C C1  . NAG YA 10 .   ? 179.239 194.290 247.990 1.00 67.82  ? 603 NAG C C1  1 
HETATM 16363 C C2  . NAG YA 10 .   ? 177.884 193.751 248.447 1.00 67.82  ? 603 NAG C C2  1 
HETATM 16364 C C3  . NAG YA 10 .   ? 177.751 193.878 249.959 1.00 67.82  ? 603 NAG C C3  1 
HETATM 16365 C C4  . NAG YA 10 .   ? 178.917 193.187 250.649 1.00 67.82  ? 603 NAG C C4  1 
HETATM 16366 C C5  . NAG YA 10 .   ? 180.237 193.741 250.123 1.00 67.82  ? 603 NAG C C5  1 
HETATM 16367 C C6  . NAG YA 10 .   ? 181.439 193.012 250.678 1.00 67.82  ? 603 NAG C C6  1 
HETATM 16368 C C7  . NAG YA 10 .   ? 176.161 193.959 246.708 1.00 67.82  ? 603 NAG C C7  1 
HETATM 16369 C C8  . NAG YA 10 .   ? 175.053 194.807 246.167 1.00 67.82  ? 603 NAG C C8  1 
HETATM 16370 N N2  . NAG YA 10 .   ? 176.791 194.442 247.783 1.00 67.82  ? 603 NAG C N2  1 
HETATM 16371 O O3  . NAG YA 10 .   ? 176.521 193.298 250.381 1.00 67.82  ? 603 NAG C O3  1 
HETATM 16372 O O4  . NAG YA 10 .   ? 178.844 193.396 252.055 1.00 67.82  ? 603 NAG C O4  1 
HETATM 16373 O O5  . NAG YA 10 .   ? 180.293 193.608 248.694 1.00 67.82  ? 603 NAG C O5  1 
HETATM 16374 O O6  . NAG YA 10 .   ? 181.158 192.443 251.949 1.00 67.82  ? 603 NAG C O6  1 
HETATM 16375 O O7  . NAG YA 10 .   ? 176.471 192.889 246.196 1.00 67.82  ? 603 NAG C O7  1 
HETATM 16376 C C1  . NAG ZA 10 .   ? 145.094 187.964 193.294 1.00 91.36  ? 604 NAG C C1  1 
HETATM 16377 C C2  . NAG ZA 10 .   ? 144.910 186.718 194.155 1.00 91.36  ? 604 NAG C C2  1 
HETATM 16378 C C3  . NAG ZA 10 .   ? 145.028 185.463 193.298 1.00 91.36  ? 604 NAG C C3  1 
HETATM 16379 C C4  . NAG ZA 10 .   ? 144.068 185.536 192.118 1.00 91.36  ? 604 NAG C C4  1 
HETATM 16380 C C5  . NAG ZA 10 .   ? 144.279 186.834 191.345 1.00 91.36  ? 604 NAG C C5  1 
HETATM 16381 C C6  . NAG ZA 10 .   ? 143.272 187.027 190.235 1.00 91.36  ? 604 NAG C C6  1 
HETATM 16382 C C7  . NAG ZA 10 .   ? 145.669 187.263 196.428 1.00 91.36  ? 604 NAG C C7  1 
HETATM 16383 C C8  . NAG ZA 10 .   ? 146.780 187.137 197.422 1.00 91.36  ? 604 NAG C C8  1 
HETATM 16384 N N2  . NAG ZA 10 .   ? 145.879 186.687 195.239 1.00 91.36  ? 604 NAG C N2  1 
HETATM 16385 O O3  . NAG ZA 10 .   ? 144.734 184.319 194.092 1.00 91.36  ? 604 NAG C O3  1 
HETATM 16386 O O4  . NAG ZA 10 .   ? 144.284 184.432 191.246 1.00 91.36  ? 604 NAG C O4  1 
HETATM 16387 O O5  . NAG ZA 10 .   ? 144.142 187.957 192.229 1.00 91.36  ? 604 NAG C O5  1 
HETATM 16388 O O6  . NAG ZA 10 .   ? 143.052 185.818 189.522 1.00 91.36  ? 604 NAG C O6  1 
HETATM 16389 O O7  . NAG ZA 10 .   ? 144.633 187.869 196.683 1.00 91.36  ? 604 NAG C O7  1 
HETATM 16390 C C1  . NAG AB 10 .   ? 150.604 202.958 184.740 1.00 96.20  ? 605 NAG C C1  1 
HETATM 16391 C C2  . NAG AB 10 .   ? 151.196 203.537 186.032 1.00 96.20  ? 605 NAG C C2  1 
HETATM 16392 C C3  . NAG AB 10 .   ? 151.083 205.062 186.031 1.00 96.20  ? 605 NAG C C3  1 
HETATM 16393 C C4  . NAG AB 10 .   ? 151.668 205.644 184.752 1.00 96.20  ? 605 NAG C C4  1 
HETATM 16394 C C5  . NAG AB 10 .   ? 151.035 204.978 183.537 1.00 96.20  ? 605 NAG C C5  1 
HETATM 16395 C C6  . NAG AB 10 .   ? 151.636 205.439 182.230 1.00 96.20  ? 605 NAG C C6  1 
HETATM 16396 C C7  . NAG AB 10 .   ? 150.999 203.116 188.447 1.00 96.20  ? 605 NAG C C7  1 
HETATM 16397 C C8  . NAG AB 10 .   ? 150.183 202.477 189.531 1.00 96.20  ? 605 NAG C C8  1 
HETATM 16398 N N2  . NAG AB 10 .   ? 150.532 202.977 187.200 1.00 96.20  ? 605 NAG C N2  1 
HETATM 16399 O O3  . NAG AB 10 .   ? 151.773 205.606 187.150 1.00 96.20  ? 605 NAG C O3  1 
HETATM 16400 O O4  . NAG AB 10 .   ? 151.426 207.045 184.700 1.00 96.20  ? 605 NAG C O4  1 
HETATM 16401 O O5  . NAG AB 10 .   ? 151.236 203.560 183.609 1.00 96.20  ? 605 NAG C O5  1 
HETATM 16402 O O6  . NAG AB 10 .   ? 152.137 206.765 182.331 1.00 96.20  ? 605 NAG C O6  1 
HETATM 16403 O O7  . NAG AB 10 .   ? 152.033 203.731 188.688 1.00 96.20  ? 605 NAG C O7  1 
HETATM 16404 C C1  . NAG BB 10 .   ? 165.434 218.387 232.454 1.00 78.41  ? 606 NAG C C1  1 
HETATM 16405 C C2  . NAG BB 10 .   ? 165.086 219.337 231.317 1.00 78.41  ? 606 NAG C C2  1 
HETATM 16406 C C3  . NAG BB 10 .   ? 166.238 220.296 231.081 1.00 78.41  ? 606 NAG C C3  1 
HETATM 16407 C C4  . NAG BB 10 .   ? 166.561 221.023 232.374 1.00 78.41  ? 606 NAG C C4  1 
HETATM 16408 C C5  . NAG BB 10 .   ? 166.860 220.015 233.476 1.00 78.41  ? 606 NAG C C5  1 
HETATM 16409 C C6  . NAG BB 10 .   ? 167.122 220.712 234.807 1.00 78.41  ? 606 NAG C C6  1 
HETATM 16410 C C7  . NAG BB 10 .   ? 163.593 218.152 229.818 1.00 78.41  ? 606 NAG C C7  1 
HETATM 16411 C C8  . NAG BB 10 .   ? 163.479 217.369 228.545 1.00 78.41  ? 606 NAG C C8  1 
HETATM 16412 N N2  . NAG BB 10 .   ? 164.812 218.597 230.104 1.00 78.41  ? 606 NAG C N2  1 
HETATM 16413 O O3  . NAG BB 10 .   ? 165.879 221.240 230.067 1.00 78.41  ? 606 NAG C O3  1 
HETATM 16414 O O4  . NAG BB 10 .   ? 167.691 221.876 232.170 1.00 78.41  ? 606 NAG C O4  1 
HETATM 16415 O O5  . NAG BB 10 .   ? 165.758 219.123 233.634 1.00 78.41  ? 606 NAG C O5  1 
HETATM 16416 O O6  . NAG BB 10 .   ? 168.197 221.648 234.662 1.00 78.41  ? 606 NAG C O6  1 
HETATM 16417 O O7  . NAG BB 10 .   ? 162.635 218.367 230.543 1.00 78.41  ? 606 NAG C O7  1 
HETATM 16418 C C1  . NAG CB 10 .   ? 132.615 205.263 213.793 1.00 99.78  ? 607 NAG C C1  1 
HETATM 16419 C C2  . NAG CB 10 .   ? 131.623 206.303 213.301 1.00 99.78  ? 607 NAG C C2  1 
HETATM 16420 C C3  . NAG CB 10 .   ? 130.247 205.873 213.776 1.00 99.78  ? 607 NAG C C3  1 
HETATM 16421 C C4  . NAG CB 10 .   ? 129.975 204.478 213.231 1.00 99.78  ? 607 NAG C C4  1 
HETATM 16422 C C5  . NAG CB 10 .   ? 131.048 203.515 213.729 1.00 99.78  ? 607 NAG C C5  1 
HETATM 16423 C C6  . NAG CB 10 .   ? 130.797 202.095 213.243 1.00 99.78  ? 607 NAG C C6  1 
HETATM 16424 C C7  . NAG CB 10 .   ? 132.901 208.374 213.260 1.00 99.78  ? 607 NAG C C7  1 
HETATM 16425 C C8  . NAG CB 10 .   ? 133.420 209.484 214.124 1.00 99.78  ? 607 NAG C C8  1 
HETATM 16426 N N2  . NAG CB 10 .   ? 131.958 207.616 213.812 1.00 99.78  ? 607 NAG C N2  1 
HETATM 16427 O O3  . NAG CB 10 .   ? 129.248 206.793 213.328 1.00 99.78  ? 607 NAG C O3  1 
HETATM 16428 O O4  . NAG CB 10 .   ? 128.687 204.026 213.656 1.00 99.78  ? 607 NAG C O4  1 
HETATM 16429 O O5  . NAG CB 10 .   ? 132.323 203.967 213.279 1.00 99.78  ? 607 NAG C O5  1 
HETATM 16430 O O6  . NAG CB 10 .   ? 129.583 201.627 213.840 1.00 99.78  ? 607 NAG C O6  1 
HETATM 16431 O O7  . NAG CB 10 .   ? 133.319 208.182 212.131 1.00 99.78  ? 607 NAG C O7  1 
HETATM 16432 C C1  . NAG DB 10 .   ? 145.825 195.957 227.642 1.00 79.98  ? 608 NAG C C1  1 
HETATM 16433 C C2  . NAG DB 10 .   ? 146.136 194.920 228.712 1.00 79.98  ? 608 NAG C C2  1 
HETATM 16434 C C3  . NAG DB 10 .   ? 144.851 194.267 229.207 1.00 79.98  ? 608 NAG C C3  1 
HETATM 16435 C C4  . NAG DB 10 .   ? 143.860 195.327 229.665 1.00 79.98  ? 608 NAG C C4  1 
HETATM 16436 C C5  . NAG DB 10 .   ? 143.638 196.349 228.556 1.00 79.98  ? 608 NAG C C5  1 
HETATM 16437 C C6  . NAG DB 10 .   ? 142.765 197.504 228.984 1.00 79.98  ? 608 NAG C C6  1 
HETATM 16438 C C7  . NAG DB 10 .   ? 147.996 193.337 228.959 1.00 79.98  ? 608 NAG C C7  1 
HETATM 16439 C C8  . NAG DB 10 .   ? 148.857 192.323 228.269 1.00 79.98  ? 608 NAG C C8  1 
HETATM 16440 N N2  . NAG DB 10 .   ? 147.056 193.916 228.206 1.00 79.98  ? 608 NAG C N2  1 
HETATM 16441 O O3  . NAG DB 10 .   ? 145.157 193.393 230.286 1.00 79.98  ? 608 NAG C O3  1 
HETATM 16442 O O4  . NAG DB 10 .   ? 142.615 194.720 229.993 1.00 79.98  ? 608 NAG C O4  1 
HETATM 16443 O O5  . NAG DB 10 .   ? 144.896 196.910 228.153 1.00 79.98  ? 608 NAG C O5  1 
HETATM 16444 O O6  . NAG DB 10 .   ? 141.440 197.077 229.266 1.00 79.98  ? 608 NAG C O6  1 
HETATM 16445 O O7  . NAG DB 10 .   ? 148.145 193.617 230.144 1.00 79.98  ? 608 NAG C O7  1 
HETATM 16446 C C1  . NAG EB 10 .   ? 144.211 177.632 200.574 1.00 98.11  ? 609 NAG C C1  1 
HETATM 16447 C C2  . NAG EB 10 .   ? 144.778 176.786 199.441 1.00 98.11  ? 609 NAG C C2  1 
HETATM 16448 C C3  . NAG EB 10 .   ? 143.707 175.847 198.906 1.00 98.11  ? 609 NAG C C3  1 
HETATM 16449 C C4  . NAG EB 10 .   ? 143.135 175.006 200.039 1.00 98.11  ? 609 NAG C C4  1 
HETATM 16450 C C5  . NAG EB 10 .   ? 142.642 175.906 201.168 1.00 98.11  ? 609 NAG C C5  1 
HETATM 16451 C C6  . NAG EB 10 .   ? 142.188 175.129 202.382 1.00 98.11  ? 609 NAG C C6  1 
HETATM 16452 C C7  . NAG EB 10 .   ? 146.589 177.990 198.299 1.00 98.11  ? 609 NAG C C7  1 
HETATM 16453 C C8  . NAG EB 10 .   ? 146.955 178.854 197.131 1.00 98.11  ? 609 NAG C C8  1 
HETATM 16454 N N2  . NAG EB 10 .   ? 145.305 177.623 198.375 1.00 98.11  ? 609 NAG C N2  1 
HETATM 16455 O O3  . NAG EB 10 .   ? 144.271 175.002 197.910 1.00 98.11  ? 609 NAG C O3  1 
HETATM 16456 O O4  . NAG EB 10 .   ? 142.053 174.215 199.562 1.00 98.11  ? 609 NAG C O4  1 
HETATM 16457 O O5  . NAG EB 10 .   ? 143.700 176.774 201.605 1.00 98.11  ? 609 NAG C O5  1 
HETATM 16458 O O6  . NAG EB 10 .   ? 141.357 174.035 202.018 1.00 98.11  ? 609 NAG C O6  1 
HETATM 16459 O O7  . NAG EB 10 .   ? 147.416 177.644 199.136 1.00 98.11  ? 609 NAG C O7  1 
HETATM 16460 C C1  . NAG FB 10 .   ? 128.408 192.126 198.523 1.00 106.86 ? 610 NAG C C1  1 
HETATM 16461 C C2  . NAG FB 10 .   ? 128.643 193.303 197.575 1.00 106.86 ? 610 NAG C C2  1 
HETATM 16462 C C3  . NAG FB 10 .   ? 128.303 192.904 196.142 1.00 106.86 ? 610 NAG C C3  1 
HETATM 16463 C C4  . NAG FB 10 .   ? 129.063 191.645 195.747 1.00 106.86 ? 610 NAG C C4  1 
HETATM 16464 C C5  . NAG FB 10 .   ? 128.805 190.537 196.762 1.00 106.86 ? 610 NAG C C5  1 
HETATM 16465 C C6  . NAG FB 10 .   ? 129.620 189.292 196.496 1.00 106.86 ? 610 NAG C C6  1 
HETATM 16466 C C7  . NAG FB 10 .   ? 128.343 195.444 198.748 1.00 106.86 ? 610 NAG C C7  1 
HETATM 16467 C C8  . NAG FB 10 .   ? 127.390 196.558 199.061 1.00 106.86 ? 610 NAG C C8  1 
HETATM 16468 N N2  . NAG FB 10 .   ? 127.861 194.461 197.980 1.00 106.86 ? 610 NAG C N2  1 
HETATM 16469 O O3  . NAG FB 10 .   ? 128.636 193.971 195.262 1.00 106.86 ? 610 NAG C O3  1 
HETATM 16470 O O4  . NAG FB 10 .   ? 128.646 191.207 194.459 1.00 106.86 ? 610 NAG C O4  1 
HETATM 16471 O O5  . NAG FB 10 .   ? 129.160 190.990 198.076 1.00 106.86 ? 610 NAG C O5  1 
HETATM 16472 O O6  . NAG FB 10 .   ? 129.419 188.316 197.507 1.00 106.86 ? 610 NAG C O6  1 
HETATM 16473 O O7  . NAG FB 10 .   ? 129.494 195.435 199.174 1.00 106.86 ? 610 NAG C O7  1 
HETATM 16474 C C1  . NAG GB 10 .   ? 165.565 167.518 162.688 1.00 108.09 ? 701 NAG D C1  1 
HETATM 16475 C C2  . NAG GB 10 .   ? 166.756 167.103 161.824 1.00 108.09 ? 701 NAG D C2  1 
HETATM 16476 C C3  . NAG GB 10 .   ? 166.666 165.621 161.476 1.00 108.09 ? 701 NAG D C3  1 
HETATM 16477 C C4  . NAG GB 10 .   ? 166.503 164.788 162.739 1.00 108.09 ? 701 NAG D C4  1 
HETATM 16478 C C5  . NAG GB 10 .   ? 165.316 165.298 163.549 1.00 108.09 ? 701 NAG D C5  1 
HETATM 16479 C C6  . NAG GB 10 .   ? 165.146 164.578 164.866 1.00 108.09 ? 701 NAG D C6  1 
HETATM 16480 C C7  . NAG GB 10 .   ? 167.523 169.042 160.526 1.00 108.09 ? 701 NAG D C7  1 
HETATM 16481 C C8  . NAG GB 10 .   ? 167.473 169.741 159.202 1.00 108.09 ? 701 NAG D C8  1 
HETATM 16482 N N2  . NAG GB 10 .   ? 166.823 167.907 160.615 1.00 108.09 ? 701 NAG D N2  1 
HETATM 16483 O O3  . NAG GB 10 .   ? 167.844 165.228 160.781 1.00 108.09 ? 701 NAG D O3  1 
HETATM 16484 O O4  . NAG GB 10 .   ? 166.290 163.422 162.402 1.00 108.09 ? 701 NAG D O4  1 
HETATM 16485 O O5  . NAG GB 10 .   ? 165.500 166.688 163.852 1.00 108.09 ? 701 NAG D O5  1 
HETATM 16486 O O6  . NAG GB 10 .   ? 164.669 163.254 164.671 1.00 108.09 ? 701 NAG D O6  1 
HETATM 16487 O O7  . NAG GB 10 .   ? 168.163 169.488 161.472 1.00 108.09 ? 701 NAG D O7  1 
HETATM 16488 C C1  . NAG HB 10 .   ? 194.325 156.276 243.924 1.00 77.27  ? 601 NAG E C1  1 
HETATM 16489 C C2  . NAG HB 10 .   ? 194.787 157.523 244.682 1.00 77.27  ? 601 NAG E C2  1 
HETATM 16490 C C3  . NAG HB 10 .   ? 196.301 157.497 244.861 1.00 77.27  ? 601 NAG E C3  1 
HETATM 16491 C C4  . NAG HB 10 .   ? 196.731 156.196 245.523 1.00 77.27  ? 601 NAG E C4  1 
HETATM 16492 C C5  . NAG HB 10 .   ? 196.200 155.007 244.730 1.00 77.27  ? 601 NAG E C5  1 
HETATM 16493 C C6  . NAG HB 10 .   ? 196.500 153.678 245.385 1.00 77.27  ? 601 NAG E C6  1 
HETATM 16494 C C7  . NAG HB 10 .   ? 193.631 159.694 244.555 1.00 77.27  ? 601 NAG E C7  1 
HETATM 16495 C C8  . NAG HB 10 .   ? 193.307 160.867 243.682 1.00 77.27  ? 601 NAG E C8  1 
HETATM 16496 N N2  . NAG HB 10 .   ? 194.374 158.734 243.991 1.00 77.27  ? 601 NAG E N2  1 
HETATM 16497 O O3  . NAG HB 10 .   ? 196.704 158.603 245.662 1.00 77.27  ? 601 NAG E O3  1 
HETATM 16498 O O4  . NAG HB 10 .   ? 198.151 156.127 245.585 1.00 77.27  ? 601 NAG E O4  1 
HETATM 16499 O O5  . NAG HB 10 .   ? 194.773 155.099 244.613 1.00 77.27  ? 601 NAG E O5  1 
HETATM 16500 O O6  . NAG HB 10 .   ? 197.820 153.240 245.096 1.00 77.27  ? 601 NAG E O6  1 
HETATM 16501 O O7  . NAG HB 10 .   ? 193.236 159.619 245.715 1.00 77.27  ? 601 NAG E O7  1 
HETATM 16502 C C1  . NAG IB 10 .   ? 179.393 147.486 243.147 1.00 97.60  ? 602 NAG E C1  1 
HETATM 16503 C C2  . NAG IB 10 .   ? 180.037 147.279 244.516 1.00 97.60  ? 602 NAG E C2  1 
HETATM 16504 C C3  . NAG IB 10 .   ? 179.016 146.717 245.499 1.00 97.60  ? 602 NAG E C3  1 
HETATM 16505 C C4  . NAG IB 10 .   ? 177.767 147.587 245.531 1.00 97.60  ? 602 NAG E C4  1 
HETATM 16506 C C5  . NAG IB 10 .   ? 177.227 147.792 244.118 1.00 97.60  ? 602 NAG E C5  1 
HETATM 16507 C C6  . NAG IB 10 .   ? 176.066 148.757 244.064 1.00 97.60  ? 602 NAG E C6  1 
HETATM 16508 C C7  . NAG IB 10 .   ? 182.431 146.834 244.184 1.00 97.60  ? 602 NAG E C7  1 
HETATM 16509 C C8  . NAG IB 10 .   ? 183.497 145.782 244.126 1.00 97.60  ? 602 NAG E C8  1 
HETATM 16510 N N2  . NAG IB 10 .   ? 181.190 146.398 244.423 1.00 97.60  ? 602 NAG E N2  1 
HETATM 16511 O O3  . NAG IB 10 .   ? 179.599 146.660 246.796 1.00 97.60  ? 602 NAG E O3  1 
HETATM 16512 O O4  . NAG IB 10 .   ? 176.764 146.964 246.325 1.00 97.60  ? 602 NAG E O4  1 
HETATM 16513 O O5  . NAG IB 10 .   ? 178.254 148.336 243.277 1.00 97.60  ? 602 NAG E O5  1 
HETATM 16514 O O6  . NAG IB 10 .   ? 175.602 148.935 242.732 1.00 97.60  ? 602 NAG E O6  1 
HETATM 16515 O O7  . NAG IB 10 .   ? 182.682 148.023 244.018 1.00 97.60  ? 602 NAG E O7  1 
HETATM 16516 C C1  . NAG JB 10 .   ? 185.936 176.512 247.196 1.00 66.50  ? 603 NAG E C1  1 
HETATM 16517 C C2  . NAG JB 10 .   ? 186.879 175.373 247.577 1.00 66.50  ? 603 NAG E C2  1 
HETATM 16518 C C3  . NAG JB 10 .   ? 186.838 175.136 249.082 1.00 66.50  ? 603 NAG E C3  1 
HETATM 16519 C C4  . NAG JB 10 .   ? 187.126 176.430 249.830 1.00 66.50  ? 603 NAG E C4  1 
HETATM 16520 C C5  . NAG JB 10 .   ? 186.177 177.528 249.365 1.00 66.50  ? 603 NAG E C5  1 
HETATM 16521 C C6  . NAG JB 10 .   ? 186.491 178.873 249.980 1.00 66.50  ? 603 NAG E C6  1 
HETATM 16522 C C7  . NAG JB 10 .   ? 187.444 173.325 246.340 1.00 66.50  ? 603 NAG E C7  1 
HETATM 16523 C C8  . NAG JB 10 .   ? 186.899 172.117 245.643 1.00 66.50  ? 603 NAG E C8  1 
HETATM 16524 N N2  . NAG JB 10 .   ? 186.536 174.155 246.863 1.00 66.50  ? 603 NAG E N2  1 
HETATM 16525 O O3  . NAG JB 10 .   ? 187.798 174.147 249.432 1.00 66.50  ? 603 NAG E O3  1 
HETATM 16526 O O4  . NAG JB 10 .   ? 186.960 176.229 251.229 1.00 66.50  ? 603 NAG E O4  1 
HETATM 16527 O O5  . NAG JB 10 .   ? 186.276 177.689 247.942 1.00 66.50  ? 603 NAG E O5  1 
HETATM 16528 O O6  . NAG JB 10 .   ? 186.559 178.792 251.397 1.00 66.50  ? 603 NAG E O6  1 
HETATM 16529 O O7  . NAG JB 10 .   ? 188.649 173.538 246.426 1.00 66.50  ? 603 NAG E O7  1 
HETATM 16530 C C1  . NAG KB 10 .   ? 204.363 171.673 232.260 1.00 75.39  ? 604 NAG E C1  1 
HETATM 16531 C C2  . NAG KB 10 .   ? 204.779 170.372 232.948 1.00 75.39  ? 604 NAG E C2  1 
HETATM 16532 C C3  . NAG KB 10 .   ? 206.297 170.224 232.931 1.00 75.39  ? 604 NAG E C3  1 
HETATM 16533 C C4  . NAG KB 10 .   ? 206.829 170.366 231.513 1.00 75.39  ? 604 NAG E C4  1 
HETATM 16534 C C5  . NAG KB 10 .   ? 206.336 171.673 230.901 1.00 75.39  ? 604 NAG E C5  1 
HETATM 16535 C C6  . NAG KB 10 .   ? 206.732 171.837 229.453 1.00 75.39  ? 604 NAG E C6  1 
HETATM 16536 C C7  . NAG KB 10 .   ? 203.066 169.867 234.636 1.00 75.39  ? 604 NAG E C7  1 
HETATM 16537 C C8  . NAG KB 10 .   ? 202.723 169.888 236.095 1.00 75.39  ? 604 NAG E C8  1 
HETATM 16538 N N2  . NAG KB 10 .   ? 204.281 170.322 234.313 1.00 75.39  ? 604 NAG E N2  1 
HETATM 16539 O O3  . NAG KB 10 .   ? 206.655 168.953 233.461 1.00 75.39  ? 604 NAG E O3  1 
HETATM 16540 O O4  . NAG KB 10 .   ? 208.252 170.359 231.525 1.00 75.39  ? 604 NAG E O4  1 
HETATM 16541 O O5  . NAG KB 10 .   ? 204.904 171.714 230.943 1.00 75.39  ? 604 NAG E O5  1 
HETATM 16542 O O6  . NAG KB 10 .   ? 206.106 172.973 228.873 1.00 75.39  ? 604 NAG E O6  1 
HETATM 16543 O O7  . NAG KB 10 .   ? 202.276 169.463 233.788 1.00 75.39  ? 604 NAG E O7  1 
HETATM 16544 C C1  . NAG LB 10 .   ? 209.606 151.461 192.529 1.00 66.79  ? 605 NAG E C1  1 
HETATM 16545 C C2  . NAG LB 10 .   ? 210.701 152.107 193.370 1.00 66.79  ? 605 NAG E C2  1 
HETATM 16546 C C3  . NAG LB 10 .   ? 211.710 152.812 192.471 1.00 66.79  ? 605 NAG E C3  1 
HETATM 16547 C C4  . NAG LB 10 .   ? 212.237 151.852 191.413 1.00 66.79  ? 605 NAG E C4  1 
HETATM 16548 C C5  . NAG LB 10 .   ? 211.079 151.204 190.661 1.00 66.79  ? 605 NAG E C5  1 
HETATM 16549 C C6  . NAG LB 10 .   ? 211.532 150.142 189.686 1.00 66.79  ? 605 NAG E C6  1 
HETATM 16550 C C7  . NAG LB 10 .   ? 209.753 152.687 195.560 1.00 66.79  ? 605 NAG E C7  1 
HETATM 16551 C C8  . NAG LB 10 .   ? 209.180 153.781 196.408 1.00 66.79  ? 605 NAG E C8  1 
HETATM 16552 N N2  . NAG LB 10 .   ? 210.133 153.041 194.328 1.00 66.79  ? 605 NAG E N2  1 
HETATM 16553 O O3  . NAG LB 10 .   ? 212.788 153.297 193.263 1.00 66.79  ? 605 NAG E O3  1 
HETATM 16554 O O4  . NAG LB 10 .   ? 213.063 152.554 190.491 1.00 66.79  ? 605 NAG E O4  1 
HETATM 16555 O O5  . NAG LB 10 .   ? 210.192 150.563 191.589 1.00 66.79  ? 605 NAG E O5  1 
HETATM 16556 O O6  . NAG LB 10 .   ? 212.391 150.681 188.690 1.00 66.79  ? 605 NAG E O6  1 
HETATM 16557 O O7  . NAG LB 10 .   ? 209.857 151.534 195.968 1.00 66.79  ? 605 NAG E O7  1 
HETATM 16558 C C1  . NAG MB 10 .   ? 195.172 138.601 198.576 1.00 74.28  ? 606 NAG E C1  1 
HETATM 16559 C C2  . NAG MB 10 .   ? 196.091 137.821 197.626 1.00 74.28  ? 606 NAG E C2  1 
HETATM 16560 C C3  . NAG MB 10 .   ? 195.960 136.318 197.875 1.00 74.28  ? 606 NAG E C3  1 
HETATM 16561 C C4  . NAG MB 10 .   ? 196.153 135.996 199.350 1.00 74.28  ? 606 NAG E C4  1 
HETATM 16562 C C5  . NAG MB 10 .   ? 195.210 136.844 200.193 1.00 74.28  ? 606 NAG E C5  1 
HETATM 16563 C C6  . NAG MB 10 .   ? 195.395 136.643 201.679 1.00 74.28  ? 606 NAG E C6  1 
HETATM 16564 C C7  . NAG MB 10 .   ? 196.609 137.863 195.226 1.00 74.28  ? 606 NAG E C7  1 
HETATM 16565 C C8  . NAG MB 10 .   ? 196.122 138.245 193.861 1.00 74.28  ? 606 NAG E C8  1 
HETATM 16566 N N2  . NAG MB 10 .   ? 195.782 138.134 196.240 1.00 74.28  ? 606 NAG E N2  1 
HETATM 16567 O O3  . NAG MB 10 .   ? 196.926 135.613 197.103 1.00 74.28  ? 606 NAG E O3  1 
HETATM 16568 O O4  . NAG MB 10 .   ? 195.884 134.619 199.583 1.00 74.28  ? 606 NAG E O4  1 
HETATM 16569 O O5  . NAG MB 10 .   ? 195.452 138.232 199.928 1.00 74.28  ? 606 NAG E O5  1 
HETATM 16570 O O6  . NAG MB 10 .   ? 195.548 135.268 202.002 1.00 74.28  ? 606 NAG E O6  1 
HETATM 16571 O O7  . NAG MB 10 .   ? 197.699 137.328 195.401 1.00 74.28  ? 606 NAG E O7  1 
HETATM 16572 C C1  . NAG NB 10 .   ? 172.891 152.618 231.153 1.00 66.42  ? 607 NAG E C1  1 
HETATM 16573 C C2  . NAG NB 10 .   ? 172.168 151.927 229.999 1.00 66.42  ? 607 NAG E C2  1 
HETATM 16574 C C3  . NAG NB 10 .   ? 170.812 152.580 229.767 1.00 66.42  ? 607 NAG E C3  1 
HETATM 16575 C C4  . NAG NB 10 .   ? 170.003 152.596 231.057 1.00 66.42  ? 607 NAG E C4  1 
HETATM 16576 C C5  . NAG NB 10 .   ? 170.810 153.241 232.181 1.00 66.42  ? 607 NAG E C5  1 
HETATM 16577 C C6  . NAG NB 10 .   ? 170.115 153.160 233.519 1.00 66.42  ? 607 NAG E C6  1 
HETATM 16578 C C7  . NAG NB 10 .   ? 173.694 150.935 228.347 1.00 66.42  ? 607 NAG E C7  1 
HETATM 16579 C C8  . NAG NB 10 .   ? 174.438 151.156 227.066 1.00 66.42  ? 607 NAG E C8  1 
HETATM 16580 N N2  . NAG NB 10 .   ? 172.962 151.965 228.782 1.00 66.42  ? 607 NAG E N2  1 
HETATM 16581 O O3  . NAG NB 10 .   ? 170.109 151.861 228.759 1.00 66.42  ? 607 NAG E O3  1 
HETATM 16582 O O4  . NAG NB 10 .   ? 168.800 153.331 230.865 1.00 66.42  ? 607 NAG E O4  1 
HETATM 16583 O O5  . NAG NB 10 .   ? 172.072 152.573 232.328 1.00 66.42  ? 607 NAG E O5  1 
HETATM 16584 O O6  . NAG NB 10 .   ? 168.743 153.514 233.409 1.00 66.42  ? 607 NAG E O6  1 
HETATM 16585 O O7  . NAG NB 10 .   ? 173.757 149.874 228.961 1.00 66.42  ? 607 NAG E O7  1 
HETATM 16586 C C1  . NAG OB 10 .   ? 213.601 134.539 196.570 1.00 73.14  ? 608 NAG E C1  1 
HETATM 16587 C C2  . NAG OB 10 .   ? 213.460 135.368 195.303 1.00 73.14  ? 608 NAG E C2  1 
HETATM 16588 C C3  . NAG OB 10 .   ? 212.138 135.046 194.620 1.00 73.14  ? 608 NAG E C3  1 
HETATM 16589 C C4  . NAG OB 10 .   ? 212.029 133.548 194.366 1.00 73.14  ? 608 NAG E C4  1 
HETATM 16590 C C5  . NAG OB 10 .   ? 212.287 132.755 195.646 1.00 73.14  ? 608 NAG E C5  1 
HETATM 16591 C C6  . NAG OB 10 .   ? 212.372 131.266 195.403 1.00 73.14  ? 608 NAG E C6  1 
HETATM 16592 C C7  . NAG OB 10 .   ? 214.709 137.471 195.535 1.00 73.14  ? 608 NAG E C7  1 
HETATM 16593 C C8  . NAG OB 10 .   ? 214.624 138.930 195.859 1.00 73.14  ? 608 NAG E C8  1 
HETATM 16594 N N2  . NAG OB 10 .   ? 213.558 136.791 195.589 1.00 73.14  ? 608 NAG E N2  1 
HETATM 16595 O O3  . NAG OB 10 .   ? 212.054 135.755 193.389 1.00 73.14  ? 608 NAG E O3  1 
HETATM 16596 O O4  . NAG OB 10 .   ? 210.726 133.235 193.887 1.00 73.14  ? 608 NAG E O4  1 
HETATM 16597 O O5  . NAG OB 10 .   ? 213.536 133.148 196.240 1.00 73.14  ? 608 NAG E O5  1 
HETATM 16598 O O6  . NAG OB 10 .   ? 211.354 130.826 194.515 1.00 73.14  ? 608 NAG E O6  1 
HETATM 16599 O O7  . NAG OB 10 .   ? 215.771 136.931 195.243 1.00 73.14  ? 608 NAG E O7  1 
HETATM 16600 C C1  . NAG PB 10 .   ? 198.536 131.679 211.447 1.00 57.69  ? 609 NAG E C1  1 
HETATM 16601 C C2  . NAG PB 10 .   ? 199.347 130.663 210.655 1.00 57.69  ? 609 NAG E C2  1 
HETATM 16602 C C3  . NAG PB 10 .   ? 198.455 129.503 210.228 1.00 57.69  ? 609 NAG E C3  1 
HETATM 16603 C C4  . NAG PB 10 .   ? 197.732 128.911 211.431 1.00 57.69  ? 609 NAG E C4  1 
HETATM 16604 C C5  . NAG PB 10 .   ? 197.016 130.004 212.219 1.00 57.69  ? 609 NAG E C5  1 
HETATM 16605 C C6  . NAG PB 10 .   ? 196.419 129.499 213.512 1.00 57.69  ? 609 NAG E C6  1 
HETATM 16606 C C7  . NAG PB 10 .   ? 201.282 131.434 209.343 1.00 57.69  ? 609 NAG E C7  1 
HETATM 16607 C C8  . NAG PB 10 .   ? 201.725 132.096 208.074 1.00 57.69  ? 609 NAG E C8  1 
HETATM 16608 N N2  . NAG PB 10 .   ? 199.962 131.284 209.492 1.00 57.69  ? 609 NAG E N2  1 
HETATM 16609 O O3  . NAG PB 10 .   ? 199.253 128.504 209.602 1.00 57.69  ? 609 NAG E O3  1 
HETATM 16610 O O4  . NAG PB 10 .   ? 196.774 127.953 210.995 1.00 57.69  ? 609 NAG E O4  1 
HETATM 16611 O O5  . NAG PB 10 .   ? 197.941 131.042 212.573 1.00 57.69  ? 609 NAG E O5  1 
HETATM 16612 O O6  . NAG PB 10 .   ? 195.781 128.242 213.331 1.00 57.69  ? 609 NAG E O6  1 
HETATM 16613 O O7  . NAG PB 10 .   ? 202.082 131.056 210.192 1.00 57.69  ? 609 NAG E O7  1 
HETATM 16614 C C1  . NAG QB 10 .   ? 216.953 173.309 177.132 1.00 100.03 ? 701 NAG F C1  1 
HETATM 16615 C C2  . NAG QB 10 .   ? 217.039 171.967 176.403 1.00 100.03 ? 701 NAG F C2  1 
HETATM 16616 C C3  . NAG QB 10 .   ? 217.650 170.907 177.313 1.00 100.03 ? 701 NAG F C3  1 
HETATM 16617 C C4  . NAG QB 10 .   ? 218.988 171.383 177.859 1.00 100.03 ? 701 NAG F C4  1 
HETATM 16618 C C5  . NAG QB 10 .   ? 218.822 172.735 178.544 1.00 100.03 ? 701 NAG F C5  1 
HETATM 16619 C C6  . NAG QB 10 .   ? 220.132 173.324 179.013 1.00 100.03 ? 701 NAG F C6  1 
HETATM 16620 C C7  . NAG QB 10 .   ? 215.270 171.786 174.706 1.00 100.03 ? 701 NAG F C7  1 
HETATM 16621 C C8  . NAG QB 10 .   ? 213.894 171.274 174.406 1.00 100.03 ? 701 NAG F C8  1 
HETATM 16622 N N2  . NAG QB 10 .   ? 215.728 171.543 175.938 1.00 100.03 ? 701 NAG F N2  1 
HETATM 16623 O O3  . NAG QB 10 .   ? 217.830 169.704 176.575 1.00 100.03 ? 701 NAG F O3  1 
HETATM 16624 O O4  . NAG QB 10 .   ? 219.495 170.440 178.797 1.00 100.03 ? 701 NAG F O4  1 
HETATM 16625 O O5  . NAG QB 10 .   ? 218.251 173.677 177.624 1.00 100.03 ? 701 NAG F O5  1 
HETATM 16626 O O6  . NAG QB 10 .   ? 219.989 174.691 179.373 1.00 100.03 ? 701 NAG F O6  1 
HETATM 16627 O O7  . NAG QB 10 .   ? 215.934 172.393 173.872 1.00 100.03 ? 701 NAG F O7  1 
HETATM 16628 C C1  . NAG RB 10 .   ? 217.069 180.651 163.288 1.00 99.96  ? 702 NAG F C1  1 
HETATM 16629 C C2  . NAG RB 10 .   ? 217.317 181.373 161.962 1.00 99.96  ? 702 NAG F C2  1 
HETATM 16630 C C3  . NAG RB 10 .   ? 218.707 182.001 161.951 1.00 99.96  ? 702 NAG F C3  1 
HETATM 16631 C C4  . NAG RB 10 .   ? 218.896 182.889 163.172 1.00 99.96  ? 702 NAG F C4  1 
HETATM 16632 C C5  . NAG RB 10 .   ? 218.619 182.087 164.437 1.00 99.96  ? 702 NAG F C5  1 
HETATM 16633 C C6  . NAG RB 10 .   ? 218.702 182.914 165.698 1.00 99.96  ? 702 NAG F C6  1 
HETATM 16634 C C7  . NAG RB 10 .   ? 215.998 180.259 160.213 1.00 99.96  ? 702 NAG F C7  1 
HETATM 16635 C C8  . NAG RB 10 .   ? 216.026 179.281 159.077 1.00 99.96  ? 702 NAG F C8  1 
HETATM 16636 N N2  . NAG RB 10 .   ? 217.162 180.462 160.839 1.00 99.96  ? 702 NAG F N2  1 
HETATM 16637 O O3  . NAG RB 10 .   ? 218.868 182.765 160.762 1.00 99.96  ? 702 NAG F O3  1 
HETATM 16638 O O4  . NAG RB 10 .   ? 220.225 183.396 163.212 1.00 99.96  ? 702 NAG F O4  1 
HETATM 16639 O O5  . NAG RB 10 .   ? 217.290 181.553 164.379 1.00 99.96  ? 702 NAG F O5  1 
HETATM 16640 O O6  . NAG RB 10 .   ? 218.571 182.105 166.859 1.00 99.96  ? 702 NAG F O6  1 
HETATM 16641 O O7  . NAG RB 10 .   ? 214.969 180.833 160.552 1.00 99.96  ? 702 NAG F O7  1 
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