data_9EUO
# 
_entry.id   9EUO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   9EUO         pdb_00009euo 10.2210/pdb9euo/pdb 
WWPDB D_1292137592 ?            ?                   
EMDB  EMD-19978    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-07-24 
# 
_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                        9EUO 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Outward-open structure of Drosophila dopamine transporter bound to an atypical non-competitive inhibitor' EMD-19978 
'associated EM volume' 
EMDB 'Inhibitor-free outward-open structure of Drosophila dopamine transporter'                                 EMD-19979 
'other EM volume'      
PDB  'Inhibitor-free outward-open structure of Drosophila dopamine transporter'                                 9EUP      
unspecified            
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 ash@sund.ku.dk   Azadeh Shahsavar ?       'principal investigator/group leader' 0000-0001-5405-597X 
5 pn@au.dk         Poul   Nissen    ?       'principal investigator/group leader' 0000-0003-0948-6628 
6 ovm23@drexel.edu Ole    Mortensen Valente 'principal investigator/group leader' 0000-0002-3487-8239 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Pedersen, C.N.'  1  0009-0007-9294-7718 
'Yang, F.'        2  ?                   
'Ita, S.'         3  ?                   
'Xu, Y.'          4  ?                   
'Akunuri, R.'     5  ?                   
'Trampari, S.'    6  ?                   
'Neumann, C.M.T.' 7  ?                   
'Desdorf, L.M.'   8  ?                   
'Schioett, B.'    9  ?                   
'Salvino, J.M.'   10 ?                   
'Mortensen, O.V.' 11 0000-0002-3487-8239 
'Nissen, P.'      12 0000-0003-0948-6628 
'Shahsavar, A.'   13 0000-0001-5405-597X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Neurochem. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1471-4159 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Cryo-EM structure of the dopamine transporter with a novel atypical non-competitive inhibitor bound to the orthosteric site.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1111/jnc.16179 
_citation.pdbx_database_id_PubMed   39010681 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Pedersen, C.N.'  1  0009-0007-9294-7718 
primary 'Yang, F.'        2  ?                   
primary 'Ita, S.'         3  ?                   
primary 'Xu, Y.'          4  ?                   
primary 'Akunuri, R.'     5  ?                   
primary 'Trampari, S.'    6  ?                   
primary 'Neumann, C.M.T.' 7  ?                   
primary 'Desdorf, L.M.'   8  0009-0004-3290-3869 
primary 'Schiott, B.'     9  ?                   
primary 'Salvino, J.M.'   10 ?                   
primary 'Mortensen, O.V.' 11 0000-0002-3487-8239 
primary 'Nissen, P.'      12 0000-0003-0948-6628 
primary 'Shahsavar, A.'   13 0000-0001-5405-597X 
# 
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 'Sodium-dependent dopamine transporter'                                         60939.520 1 ? 
'V74A, V275A, V311A, L415A, G538L, delta 1-20, delta 164-206' ? ? 
2 polymer     man '9D5 ANTIBODY, LIGHT CHAIN'                                                     25840.607 1 ? ? ? ? 
3 polymer     man '9D5 ANTIBODY, HEAVY CHAIN'                                                     25921.338 1 ? ? ? ? 
4 non-polymer syn 'N-[3-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]butanamide' 333.856   1 ? ? ? ? 
5 non-polymer syn 'CHOLESTEROL HEMISUCCINATE'                                                     486.726   1 ? ? ? ? 
6 non-polymer syn TRIS-HYDROXYMETHYL-METHYL-AMMONIUM                                              122.143   1 ? ? ? ? 
7 non-polymer syn CHOLESTEROL                                                                     386.654   1 ? ? ? ? 
8 non-polymer syn 'SODIUM ION'                                                                    22.990    1 ? ? ? ? 
9 non-polymer syn 'CHLORIDE ION'                                                                  35.453    1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Protein fumin' 
# 
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 
;MNSISDERETWSGKVDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYGIMLAVGGIPLFYMELALGQHNRKGAITCW
GRLVPLFKGIGYAVVLIAFYVDFYYNVIIAWSLRFFFASFTNSLPWTSCNNIWNTPNCRPFESQGFQSAASEYFNRYILE
LNRSEGIHDLGAIKWDMALCLLIVYLICYFSLWKGISTSGKVVWFTALFPYAALLILLIRGLTLPGSFLGIQYYLTPNFS
AIYKAEVWADAATQVFFSLGPGFGVLLAYASYNKYHNNVYKDALLTSFINSATSFIAGFVIFSVLGYMAHTLGVRIEDVA
TEGPGLVFVVYPAAIATMPASTFWALIFFMMLATLGLDSSFGGSEAIITALSDEFPKIKRNRELFVAGLFSLYFVVGLAS
CTQGGFYFFHLLDRYAAGYSILVAVFFEAIAVSWIYGTNRFSEDIRDMIGFPPGRYWQVCWRFVAPIFLLFITVYLLIGY
EPLTYADYVYPSWANALGWCIAGSSVVMIPAVAIFKLLSTPGSLRQRFTILTTPWRDQQLVPR
;
;MNSISDERETWSGKVDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYGIMLAVGGIPLFYMELALGQHNRKGAITCW
GRLVPLFKGIGYAVVLIAFYVDFYYNVIIAWSLRFFFASFTNSLPWTSCNNIWNTPNCRPFESQGFQSAASEYFNRYILE
LNRSEGIHDLGAIKWDMALCLLIVYLICYFSLWKGISTSGKVVWFTALFPYAALLILLIRGLTLPGSFLGIQYYLTPNFS
AIYKAEVWADAATQVFFSLGPGFGVLLAYASYNKYHNNVYKDALLTSFINSATSFIAGFVIFSVLGYMAHTLGVRIEDVA
TEGPGLVFVVYPAAIATMPASTFWALIFFMMLATLGLDSSFGGSEAIITALSDEFPKIKRNRELFVAGLFSLYFVVGLAS
CTQGGFYFFHLLDRYAAGYSILVAVFFEAIAVSWIYGTNRFSEDIRDMIGFPPGRYWQVCWRFVAPIFLLFITVYLLIGY
EPLTYADYVYPSWANALGWCIAGSSVVMIPAVAIFKLLSTPGSLRQRFTILTTPWRDQQLVPR
;
A ? 
2 'polypeptide(L)' no no 
;MDFQVQIFSFLLISASVAMSRGENVLTQSPAIMSTSPGEKVTMTCRASSSVGSSYLHWYQQKSGASPKLWIYSTSNLASG
VPARFSGSGSGTSYSLTISSVEAEDAATYYCQQFSGYPLTFGSGTKLEMKRADAAPTVSIFPPSSEQLTSGGASVVCFLN
NFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;MDFQVQIFSFLLISASVAMSRGENVLTQSPAIMSTSPGEKVTMTCRASSSVGSSYLHWYQQKSGASPKLWIYSTSNLASG
VPARFSGSGSGTSYSLTISSVEAEDAATYYCQQFSGYPLTFGSGTKLEMKRADAAPTVSIFPPSSEQLTSGGASVVCFLN
NFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L ? 
3 'polypeptide(L)' no no 
;MNFGLRLVFLVLILKGVQCEVQLVESGGGLVKPGGSLKLSCAASGFTFSSYAMSWVRQSPEKRLEWVAEISSGGRYIYYS
DTVTGRFTISRDNARNILHLEMSSLRSEDTAMYYCARGEVRQRGFDYWGQGTTLTVSSAKTTAPSVYPLAPVCGDTTGSS
VTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGP
;
;MNFGLRLVFLVLILKGVQCEVQLVESGGGLVKPGGSLKLSCAASGFTFSSYAMSWVRQSPEKRLEWVAEISSGGRYIYYS
DTVTGRFTISRDNARNILHLEMSSLRSEDTAMYYCARGEVRQRGFDYWGQGTTLTVSSAKTTAPSVYPLAPVCGDTTGSS
VTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGP
;
H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'N-[3-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]butanamide' A1H8F 
5 'CHOLESTEROL HEMISUCCINATE'                                                     Y01   
6 TRIS-HYDROXYMETHYL-METHYL-AMMONIUM                                              144   
7 CHOLESTEROL                                                                     CLR   
8 'SODIUM ION'                                                                    NA    
9 'CHLORIDE ION'                                                                  CL    
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASN n 
1 3   SER n 
1 4   ILE n 
1 5   SER n 
1 6   ASP n 
1 7   GLU n 
1 8   ARG n 
1 9   GLU n 
1 10  THR n 
1 11  TRP n 
1 12  SER n 
1 13  GLY n 
1 14  LYS n 
1 15  VAL n 
1 16  ASP n 
1 17  PHE n 
1 18  LEU n 
1 19  LEU n 
1 20  SER n 
1 21  VAL n 
1 22  ILE n 
1 23  GLY n 
1 24  PHE n 
1 25  ALA n 
1 26  VAL n 
1 27  ASP n 
1 28  LEU n 
1 29  ALA n 
1 30  ASN n 
1 31  VAL n 
1 32  TRP n 
1 33  ARG n 
1 34  PHE n 
1 35  PRO n 
1 36  TYR n 
1 37  LEU n 
1 38  CYS n 
1 39  TYR n 
1 40  LYS n 
1 41  ASN n 
1 42  GLY n 
1 43  GLY n 
1 44  GLY n 
1 45  ALA n 
1 46  PHE n 
1 47  LEU n 
1 48  VAL n 
1 49  PRO n 
1 50  TYR n 
1 51  GLY n 
1 52  ILE n 
1 53  MET n 
1 54  LEU n 
1 55  ALA n 
1 56  VAL n 
1 57  GLY n 
1 58  GLY n 
1 59  ILE n 
1 60  PRO n 
1 61  LEU n 
1 62  PHE n 
1 63  TYR n 
1 64  MET n 
1 65  GLU n 
1 66  LEU n 
1 67  ALA n 
1 68  LEU n 
1 69  GLY n 
1 70  GLN n 
1 71  HIS n 
1 72  ASN n 
1 73  ARG n 
1 74  LYS n 
1 75  GLY n 
1 76  ALA n 
1 77  ILE n 
1 78  THR n 
1 79  CYS n 
1 80  TRP n 
1 81  GLY n 
1 82  ARG n 
1 83  LEU n 
1 84  VAL n 
1 85  PRO n 
1 86  LEU n 
1 87  PHE n 
1 88  LYS n 
1 89  GLY n 
1 90  ILE n 
1 91  GLY n 
1 92  TYR n 
1 93  ALA n 
1 94  VAL n 
1 95  VAL n 
1 96  LEU n 
1 97  ILE n 
1 98  ALA n 
1 99  PHE n 
1 100 TYR n 
1 101 VAL n 
1 102 ASP n 
1 103 PHE n 
1 104 TYR n 
1 105 TYR n 
1 106 ASN n 
1 107 VAL n 
1 108 ILE n 
1 109 ILE n 
1 110 ALA n 
1 111 TRP n 
1 112 SER n 
1 113 LEU n 
1 114 ARG n 
1 115 PHE n 
1 116 PHE n 
1 117 PHE n 
1 118 ALA n 
1 119 SER n 
1 120 PHE n 
1 121 THR n 
1 122 ASN n 
1 123 SER n 
1 124 LEU n 
1 125 PRO n 
1 126 TRP n 
1 127 THR n 
1 128 SER n 
1 129 CYS n 
1 130 ASN n 
1 131 ASN n 
1 132 ILE n 
1 133 TRP n 
1 134 ASN n 
1 135 THR n 
1 136 PRO n 
1 137 ASN n 
1 138 CYS n 
1 139 ARG n 
1 140 PRO n 
1 141 PHE n 
1 142 GLU n 
1 143 SER n 
1 144 GLN n 
1 145 GLY n 
1 146 PHE n 
1 147 GLN n 
1 148 SER n 
1 149 ALA n 
1 150 ALA n 
1 151 SER n 
1 152 GLU n 
1 153 TYR n 
1 154 PHE n 
1 155 ASN n 
1 156 ARG n 
1 157 TYR n 
1 158 ILE n 
1 159 LEU n 
1 160 GLU n 
1 161 LEU n 
1 162 ASN n 
1 163 ARG n 
1 164 SER n 
1 165 GLU n 
1 166 GLY n 
1 167 ILE n 
1 168 HIS n 
1 169 ASP n 
1 170 LEU n 
1 171 GLY n 
1 172 ALA n 
1 173 ILE n 
1 174 LYS n 
1 175 TRP n 
1 176 ASP n 
1 177 MET n 
1 178 ALA n 
1 179 LEU n 
1 180 CYS n 
1 181 LEU n 
1 182 LEU n 
1 183 ILE n 
1 184 VAL n 
1 185 TYR n 
1 186 LEU n 
1 187 ILE n 
1 188 CYS n 
1 189 TYR n 
1 190 PHE n 
1 191 SER n 
1 192 LEU n 
1 193 TRP n 
1 194 LYS n 
1 195 GLY n 
1 196 ILE n 
1 197 SER n 
1 198 THR n 
1 199 SER n 
1 200 GLY n 
1 201 LYS n 
1 202 VAL n 
1 203 VAL n 
1 204 TRP n 
1 205 PHE n 
1 206 THR n 
1 207 ALA n 
1 208 LEU n 
1 209 PHE n 
1 210 PRO n 
1 211 TYR n 
1 212 ALA n 
1 213 ALA n 
1 214 LEU n 
1 215 LEU n 
1 216 ILE n 
1 217 LEU n 
1 218 LEU n 
1 219 ILE n 
1 220 ARG n 
1 221 GLY n 
1 222 LEU n 
1 223 THR n 
1 224 LEU n 
1 225 PRO n 
1 226 GLY n 
1 227 SER n 
1 228 PHE n 
1 229 LEU n 
1 230 GLY n 
1 231 ILE n 
1 232 GLN n 
1 233 TYR n 
1 234 TYR n 
1 235 LEU n 
1 236 THR n 
1 237 PRO n 
1 238 ASN n 
1 239 PHE n 
1 240 SER n 
1 241 ALA n 
1 242 ILE n 
1 243 TYR n 
1 244 LYS n 
1 245 ALA n 
1 246 GLU n 
1 247 VAL n 
1 248 TRP n 
1 249 ALA n 
1 250 ASP n 
1 251 ALA n 
1 252 ALA n 
1 253 THR n 
1 254 GLN n 
1 255 VAL n 
1 256 PHE n 
1 257 PHE n 
1 258 SER n 
1 259 LEU n 
1 260 GLY n 
1 261 PRO n 
1 262 GLY n 
1 263 PHE n 
1 264 GLY n 
1 265 VAL n 
1 266 LEU n 
1 267 LEU n 
1 268 ALA n 
1 269 TYR n 
1 270 ALA n 
1 271 SER n 
1 272 TYR n 
1 273 ASN n 
1 274 LYS n 
1 275 TYR n 
1 276 HIS n 
1 277 ASN n 
1 278 ASN n 
1 279 VAL n 
1 280 TYR n 
1 281 LYS n 
1 282 ASP n 
1 283 ALA n 
1 284 LEU n 
1 285 LEU n 
1 286 THR n 
1 287 SER n 
1 288 PHE n 
1 289 ILE n 
1 290 ASN n 
1 291 SER n 
1 292 ALA n 
1 293 THR n 
1 294 SER n 
1 295 PHE n 
1 296 ILE n 
1 297 ALA n 
1 298 GLY n 
1 299 PHE n 
1 300 VAL n 
1 301 ILE n 
1 302 PHE n 
1 303 SER n 
1 304 VAL n 
1 305 LEU n 
1 306 GLY n 
1 307 TYR n 
1 308 MET n 
1 309 ALA n 
1 310 HIS n 
1 311 THR n 
1 312 LEU n 
1 313 GLY n 
1 314 VAL n 
1 315 ARG n 
1 316 ILE n 
1 317 GLU n 
1 318 ASP n 
1 319 VAL n 
1 320 ALA n 
1 321 THR n 
1 322 GLU n 
1 323 GLY n 
1 324 PRO n 
1 325 GLY n 
1 326 LEU n 
1 327 VAL n 
1 328 PHE n 
1 329 VAL n 
1 330 VAL n 
1 331 TYR n 
1 332 PRO n 
1 333 ALA n 
1 334 ALA n 
1 335 ILE n 
1 336 ALA n 
1 337 THR n 
1 338 MET n 
1 339 PRO n 
1 340 ALA n 
1 341 SER n 
1 342 THR n 
1 343 PHE n 
1 344 TRP n 
1 345 ALA n 
1 346 LEU n 
1 347 ILE n 
1 348 PHE n 
1 349 PHE n 
1 350 MET n 
1 351 MET n 
1 352 LEU n 
1 353 ALA n 
1 354 THR n 
1 355 LEU n 
1 356 GLY n 
1 357 LEU n 
1 358 ASP n 
1 359 SER n 
1 360 SER n 
1 361 PHE n 
1 362 GLY n 
1 363 GLY n 
1 364 SER n 
1 365 GLU n 
1 366 ALA n 
1 367 ILE n 
1 368 ILE n 
1 369 THR n 
1 370 ALA n 
1 371 LEU n 
1 372 SER n 
1 373 ASP n 
1 374 GLU n 
1 375 PHE n 
1 376 PRO n 
1 377 LYS n 
1 378 ILE n 
1 379 LYS n 
1 380 ARG n 
1 381 ASN n 
1 382 ARG n 
1 383 GLU n 
1 384 LEU n 
1 385 PHE n 
1 386 VAL n 
1 387 ALA n 
1 388 GLY n 
1 389 LEU n 
1 390 PHE n 
1 391 SER n 
1 392 LEU n 
1 393 TYR n 
1 394 PHE n 
1 395 VAL n 
1 396 VAL n 
1 397 GLY n 
1 398 LEU n 
1 399 ALA n 
1 400 SER n 
1 401 CYS n 
1 402 THR n 
1 403 GLN n 
1 404 GLY n 
1 405 GLY n 
1 406 PHE n 
1 407 TYR n 
1 408 PHE n 
1 409 PHE n 
1 410 HIS n 
1 411 LEU n 
1 412 LEU n 
1 413 ASP n 
1 414 ARG n 
1 415 TYR n 
1 416 ALA n 
1 417 ALA n 
1 418 GLY n 
1 419 TYR n 
1 420 SER n 
1 421 ILE n 
1 422 LEU n 
1 423 VAL n 
1 424 ALA n 
1 425 VAL n 
1 426 PHE n 
1 427 PHE n 
1 428 GLU n 
1 429 ALA n 
1 430 ILE n 
1 431 ALA n 
1 432 VAL n 
1 433 SER n 
1 434 TRP n 
1 435 ILE n 
1 436 TYR n 
1 437 GLY n 
1 438 THR n 
1 439 ASN n 
1 440 ARG n 
1 441 PHE n 
1 442 SER n 
1 443 GLU n 
1 444 ASP n 
1 445 ILE n 
1 446 ARG n 
1 447 ASP n 
1 448 MET n 
1 449 ILE n 
1 450 GLY n 
1 451 PHE n 
1 452 PRO n 
1 453 PRO n 
1 454 GLY n 
1 455 ARG n 
1 456 TYR n 
1 457 TRP n 
1 458 GLN n 
1 459 VAL n 
1 460 CYS n 
1 461 TRP n 
1 462 ARG n 
1 463 PHE n 
1 464 VAL n 
1 465 ALA n 
1 466 PRO n 
1 467 ILE n 
1 468 PHE n 
1 469 LEU n 
1 470 LEU n 
1 471 PHE n 
1 472 ILE n 
1 473 THR n 
1 474 VAL n 
1 475 TYR n 
1 476 LEU n 
1 477 LEU n 
1 478 ILE n 
1 479 GLY n 
1 480 TYR n 
1 481 GLU n 
1 482 PRO n 
1 483 LEU n 
1 484 THR n 
1 485 TYR n 
1 486 ALA n 
1 487 ASP n 
1 488 TYR n 
1 489 VAL n 
1 490 TYR n 
1 491 PRO n 
1 492 SER n 
1 493 TRP n 
1 494 ALA n 
1 495 ASN n 
1 496 ALA n 
1 497 LEU n 
1 498 GLY n 
1 499 TRP n 
1 500 CYS n 
1 501 ILE n 
1 502 ALA n 
1 503 GLY n 
1 504 SER n 
1 505 SER n 
1 506 VAL n 
1 507 VAL n 
1 508 MET n 
1 509 ILE n 
1 510 PRO n 
1 511 ALA n 
1 512 VAL n 
1 513 ALA n 
1 514 ILE n 
1 515 PHE n 
1 516 LYS n 
1 517 LEU n 
1 518 LEU n 
1 519 SER n 
1 520 THR n 
1 521 PRO n 
1 522 GLY n 
1 523 SER n 
1 524 LEU n 
1 525 ARG n 
1 526 GLN n 
1 527 ARG n 
1 528 PHE n 
1 529 THR n 
1 530 ILE n 
1 531 LEU n 
1 532 THR n 
1 533 THR n 
1 534 PRO n 
1 535 TRP n 
1 536 ARG n 
1 537 ASP n 
1 538 GLN n 
1 539 GLN n 
1 540 LEU n 
1 541 VAL n 
1 542 PRO n 
1 543 ARG n 
2 1   MET n 
2 2   ASP n 
2 3   PHE n 
2 4   GLN n 
2 5   VAL n 
2 6   GLN n 
2 7   ILE n 
2 8   PHE n 
2 9   SER n 
2 10  PHE n 
2 11  LEU n 
2 12  LEU n 
2 13  ILE n 
2 14  SER n 
2 15  ALA n 
2 16  SER n 
2 17  VAL n 
2 18  ALA n 
2 19  MET n 
2 20  SER n 
2 21  ARG n 
2 22  GLY n 
2 23  GLU n 
2 24  ASN n 
2 25  VAL n 
2 26  LEU n 
2 27  THR n 
2 28  GLN n 
2 29  SER n 
2 30  PRO n 
2 31  ALA n 
2 32  ILE n 
2 33  MET n 
2 34  SER n 
2 35  THR n 
2 36  SER n 
2 37  PRO n 
2 38  GLY n 
2 39  GLU n 
2 40  LYS n 
2 41  VAL n 
2 42  THR n 
2 43  MET n 
2 44  THR n 
2 45  CYS n 
2 46  ARG n 
2 47  ALA n 
2 48  SER n 
2 49  SER n 
2 50  SER n 
2 51  VAL n 
2 52  GLY n 
2 53  SER n 
2 54  SER n 
2 55  TYR n 
2 56  LEU n 
2 57  HIS n 
2 58  TRP n 
2 59  TYR n 
2 60  GLN n 
2 61  GLN n 
2 62  LYS n 
2 63  SER n 
2 64  GLY n 
2 65  ALA n 
2 66  SER n 
2 67  PRO n 
2 68  LYS n 
2 69  LEU n 
2 70  TRP n 
2 71  ILE n 
2 72  TYR n 
2 73  SER n 
2 74  THR n 
2 75  SER n 
2 76  ASN n 
2 77  LEU n 
2 78  ALA n 
2 79  SER n 
2 80  GLY n 
2 81  VAL n 
2 82  PRO n 
2 83  ALA n 
2 84  ARG n 
2 85  PHE n 
2 86  SER n 
2 87  GLY n 
2 88  SER n 
2 89  GLY n 
2 90  SER n 
2 91  GLY n 
2 92  THR n 
2 93  SER n 
2 94  TYR n 
2 95  SER n 
2 96  LEU n 
2 97  THR n 
2 98  ILE n 
2 99  SER n 
2 100 SER n 
2 101 VAL n 
2 102 GLU n 
2 103 ALA n 
2 104 GLU n 
2 105 ASP n 
2 106 ALA n 
2 107 ALA n 
2 108 THR n 
2 109 TYR n 
2 110 TYR n 
2 111 CYS n 
2 112 GLN n 
2 113 GLN n 
2 114 PHE n 
2 115 SER n 
2 116 GLY n 
2 117 TYR n 
2 118 PRO n 
2 119 LEU n 
2 120 THR n 
2 121 PHE n 
2 122 GLY n 
2 123 SER n 
2 124 GLY n 
2 125 THR n 
2 126 LYS n 
2 127 LEU n 
2 128 GLU n 
2 129 MET n 
2 130 LYS n 
2 131 ARG n 
2 132 ALA n 
2 133 ASP n 
2 134 ALA n 
2 135 ALA n 
2 136 PRO n 
2 137 THR n 
2 138 VAL n 
2 139 SER n 
2 140 ILE n 
2 141 PHE n 
2 142 PRO n 
2 143 PRO n 
2 144 SER n 
2 145 SER n 
2 146 GLU n 
2 147 GLN n 
2 148 LEU n 
2 149 THR n 
2 150 SER n 
2 151 GLY n 
2 152 GLY n 
2 153 ALA n 
2 154 SER n 
2 155 VAL n 
2 156 VAL n 
2 157 CYS n 
2 158 PHE n 
2 159 LEU n 
2 160 ASN n 
2 161 ASN n 
2 162 PHE n 
2 163 TYR n 
2 164 PRO n 
2 165 LYS n 
2 166 ASP n 
2 167 ILE n 
2 168 ASN n 
2 169 VAL n 
2 170 LYS n 
2 171 TRP n 
2 172 LYS n 
2 173 ILE n 
2 174 ASP n 
2 175 GLY n 
2 176 SER n 
2 177 GLU n 
2 178 ARG n 
2 179 GLN n 
2 180 ASN n 
2 181 GLY n 
2 182 VAL n 
2 183 LEU n 
2 184 ASN n 
2 185 SER n 
2 186 TRP n 
2 187 THR n 
2 188 ASP n 
2 189 GLN n 
2 190 ASP n 
2 191 SER n 
2 192 LYS n 
2 193 ASP n 
2 194 SER n 
2 195 THR n 
2 196 TYR n 
2 197 SER n 
2 198 MET n 
2 199 SER n 
2 200 SER n 
2 201 THR n 
2 202 LEU n 
2 203 THR n 
2 204 LEU n 
2 205 THR n 
2 206 LYS n 
2 207 ASP n 
2 208 GLU n 
2 209 TYR n 
2 210 GLU n 
2 211 ARG n 
2 212 HIS n 
2 213 ASN n 
2 214 SER n 
2 215 TYR n 
2 216 THR n 
2 217 CYS n 
2 218 GLU n 
2 219 ALA n 
2 220 THR n 
2 221 HIS n 
2 222 LYS n 
2 223 THR n 
2 224 SER n 
2 225 THR n 
2 226 SER n 
2 227 PRO n 
2 228 ILE n 
2 229 VAL n 
2 230 LYS n 
2 231 SER n 
2 232 PHE n 
2 233 ASN n 
2 234 ARG n 
2 235 ASN n 
2 236 GLU n 
2 237 CYS n 
3 1   MET n 
3 2   ASN n 
3 3   PHE n 
3 4   GLY n 
3 5   LEU n 
3 6   ARG n 
3 7   LEU n 
3 8   VAL n 
3 9   PHE n 
3 10  LEU n 
3 11  VAL n 
3 12  LEU n 
3 13  ILE n 
3 14  LEU n 
3 15  LYS n 
3 16  GLY n 
3 17  VAL n 
3 18  GLN n 
3 19  CYS n 
3 20  GLU n 
3 21  VAL n 
3 22  GLN n 
3 23  LEU n 
3 24  VAL n 
3 25  GLU n 
3 26  SER n 
3 27  GLY n 
3 28  GLY n 
3 29  GLY n 
3 30  LEU n 
3 31  VAL n 
3 32  LYS n 
3 33  PRO n 
3 34  GLY n 
3 35  GLY n 
3 36  SER n 
3 37  LEU n 
3 38  LYS n 
3 39  LEU n 
3 40  SER n 
3 41  CYS n 
3 42  ALA n 
3 43  ALA n 
3 44  SER n 
3 45  GLY n 
3 46  PHE n 
3 47  THR n 
3 48  PHE n 
3 49  SER n 
3 50  SER n 
3 51  TYR n 
3 52  ALA n 
3 53  MET n 
3 54  SER n 
3 55  TRP n 
3 56  VAL n 
3 57  ARG n 
3 58  GLN n 
3 59  SER n 
3 60  PRO n 
3 61  GLU n 
3 62  LYS n 
3 63  ARG n 
3 64  LEU n 
3 65  GLU n 
3 66  TRP n 
3 67  VAL n 
3 68  ALA n 
3 69  GLU n 
3 70  ILE n 
3 71  SER n 
3 72  SER n 
3 73  GLY n 
3 74  GLY n 
3 75  ARG n 
3 76  TYR n 
3 77  ILE n 
3 78  TYR n 
3 79  TYR n 
3 80  SER n 
3 81  ASP n 
3 82  THR n 
3 83  VAL n 
3 84  THR n 
3 85  GLY n 
3 86  ARG n 
3 87  PHE n 
3 88  THR n 
3 89  ILE n 
3 90  SER n 
3 91  ARG n 
3 92  ASP n 
3 93  ASN n 
3 94  ALA n 
3 95  ARG n 
3 96  ASN n 
3 97  ILE n 
3 98  LEU n 
3 99  HIS n 
3 100 LEU n 
3 101 GLU n 
3 102 MET n 
3 103 SER n 
3 104 SER n 
3 105 LEU n 
3 106 ARG n 
3 107 SER n 
3 108 GLU n 
3 109 ASP n 
3 110 THR n 
3 111 ALA n 
3 112 MET n 
3 113 TYR n 
3 114 TYR n 
3 115 CYS n 
3 116 ALA n 
3 117 ARG n 
3 118 GLY n 
3 119 GLU n 
3 120 VAL n 
3 121 ARG n 
3 122 GLN n 
3 123 ARG n 
3 124 GLY n 
3 125 PHE n 
3 126 ASP n 
3 127 TYR n 
3 128 TRP n 
3 129 GLY n 
3 130 GLN n 
3 131 GLY n 
3 132 THR n 
3 133 THR n 
3 134 LEU n 
3 135 THR n 
3 136 VAL n 
3 137 SER n 
3 138 SER n 
3 139 ALA n 
3 140 LYS n 
3 141 THR n 
3 142 THR n 
3 143 ALA n 
3 144 PRO n 
3 145 SER n 
3 146 VAL n 
3 147 TYR n 
3 148 PRO n 
3 149 LEU n 
3 150 ALA n 
3 151 PRO n 
3 152 VAL n 
3 153 CYS n 
3 154 GLY n 
3 155 ASP n 
3 156 THR n 
3 157 THR n 
3 158 GLY n 
3 159 SER n 
3 160 SER n 
3 161 VAL n 
3 162 THR n 
3 163 LEU n 
3 164 GLY n 
3 165 CYS n 
3 166 LEU n 
3 167 VAL n 
3 168 LYS n 
3 169 GLY n 
3 170 TYR n 
3 171 PHE n 
3 172 PRO n 
3 173 GLU n 
3 174 PRO n 
3 175 VAL n 
3 176 THR n 
3 177 LEU n 
3 178 THR n 
3 179 TRP n 
3 180 ASN n 
3 181 SER n 
3 182 GLY n 
3 183 SER n 
3 184 LEU n 
3 185 SER n 
3 186 SER n 
3 187 GLY n 
3 188 VAL n 
3 189 HIS n 
3 190 THR n 
3 191 PHE n 
3 192 PRO n 
3 193 ALA n 
3 194 VAL n 
3 195 LEU n 
3 196 GLN n 
3 197 SER n 
3 198 ASP n 
3 199 LEU n 
3 200 TYR n 
3 201 THR n 
3 202 LEU n 
3 203 SER n 
3 204 SER n 
3 205 SER n 
3 206 VAL n 
3 207 THR n 
3 208 VAL n 
3 209 THR n 
3 210 SER n 
3 211 SER n 
3 212 THR n 
3 213 TRP n 
3 214 PRO n 
3 215 SER n 
3 216 GLN n 
3 217 SER n 
3 218 ILE n 
3 219 THR n 
3 220 CYS n 
3 221 ASN n 
3 222 VAL n 
3 223 ALA n 
3 224 HIS n 
3 225 PRO n 
3 226 ALA n 
3 227 SER n 
3 228 SER n 
3 229 THR n 
3 230 LYS n 
3 231 VAL n 
3 232 ASP n 
3 233 LYS n 
3 234 LYS n 
3 235 ILE n 
3 236 GLU n 
3 237 PRO n 
3 238 ARG n 
3 239 GLY n 
3 240 PRO 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' 1 543 'fruit fly' ? 'DAT, fmn, CG8380' ? ? ? ? ? ? 'Drosophila melanogaster' 7227  ? ? ? ? ? ? ? 
? 'Homo sapiens'          9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 237 ?           ? ?                  ? ? ? ? ? ? 'Mus musculus'            10090 ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 240 ?           ? ?                  ? ? ? ? ? ? 'Mus musculus'            10090 ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
144   non-polymer         . TRIS-HYDROXYMETHYL-METHYL-AMMONIUM                                              ? 'C4 H12 N O3 1'   
122.143 
A1H8F non-polymer         . 'N-[3-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]butanamide' ? 'C18 H24 Cl N3 O' 
333.856 
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 
CL    non-polymer         . 'CHLORIDE ION'                                                                  ? 'Cl -1'           
35.453  
CLR   non-polymer         . CHOLESTEROL                                                                     ? 'C27 H46 O'       
386.654 
CYS   'L-peptide linking' y CYSTEINE                                                                        ? 'C3 H7 N O2 S'    
121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                       ? 'C5 H10 N2 O3'    
146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                 ? 'C5 H9 N O4'      
147.129 
GLY   'peptide linking'   y GLYCINE                                                                         ? 'C2 H5 N O2'      
75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                       ? 'C6 H10 N3 O2 1'  
156.162 
ILE   'L-peptide linking' y ISOLEUCINE                                                                      ? 'C6 H13 N O2'     
131.173 
LEU   'L-peptide linking' y LEUCINE                                                                         ? 'C6 H13 N O2'     
131.173 
LYS   'L-peptide linking' y LYSINE                                                                          ? 'C6 H15 N2 O2 1'  
147.195 
MET   'L-peptide linking' y METHIONINE                                                                      ? 'C5 H11 N O2 S'   
149.211 
NA    non-polymer         . 'SODIUM ION'                                                                    ? 'Na 1'            
22.990  
PHE   'L-peptide linking' y PHENYLALANINE                                                                   ? 'C9 H11 N O2'     
165.189 
PRO   'L-peptide linking' y PROLINE                                                                         ? 'C5 H9 N O2'      
115.130 
SER   'L-peptide linking' y SERINE                                                                          ? 'C3 H7 N O3'      
105.093 
THR   'L-peptide linking' y THREONINE                                                                       ? 'C4 H9 N O3'      
119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                      ? 'C11 H12 N2 O2'   
204.225 
TYR   'L-peptide linking' y TYROSINE                                                                        ? 'C9 H11 N O3'     
181.189 
VAL   'L-peptide linking' y VALINE                                                                          ? 'C5 H11 N O2'     
117.146 
Y01   non-polymer         . 'CHOLESTEROL HEMISUCCINATE'                                                     ? 'C31 H50 O4'      
486.726 
# 
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   20  ?   ?   ?   A . n 
A 1 2   ASN 2   21  ?   ?   ?   A . n 
A 1 3   SER 3   22  ?   ?   ?   A . n 
A 1 4   ILE 4   23  ?   ?   ?   A . n 
A 1 5   SER 5   24  ?   ?   ?   A . n 
A 1 6   ASP 6   25  25  ASP ASP A . n 
A 1 7   GLU 7   26  26  GLU GLU A . n 
A 1 8   ARG 8   27  27  ARG ARG A . n 
A 1 9   GLU 9   28  28  GLU GLU A . n 
A 1 10  THR 10  29  29  THR THR A . n 
A 1 11  TRP 11  30  30  TRP TRP A . n 
A 1 12  SER 12  31  31  SER SER A . n 
A 1 13  GLY 13  32  32  GLY GLY A . n 
A 1 14  LYS 14  33  33  LYS LYS A . n 
A 1 15  VAL 15  34  34  VAL VAL A . n 
A 1 16  ASP 16  35  35  ASP ASP A . n 
A 1 17  PHE 17  36  36  PHE PHE A . n 
A 1 18  LEU 18  37  37  LEU LEU A . n 
A 1 19  LEU 19  38  38  LEU LEU A . n 
A 1 20  SER 20  39  39  SER SER A . n 
A 1 21  VAL 21  40  40  VAL VAL A . n 
A 1 22  ILE 22  41  41  ILE ILE A . n 
A 1 23  GLY 23  42  42  GLY GLY A . n 
A 1 24  PHE 24  43  43  PHE PHE A . n 
A 1 25  ALA 25  44  44  ALA ALA A . n 
A 1 26  VAL 26  45  45  VAL VAL A . n 
A 1 27  ASP 27  46  46  ASP ASP A . n 
A 1 28  LEU 28  47  47  LEU LEU A . n 
A 1 29  ALA 29  48  48  ALA ALA A . n 
A 1 30  ASN 30  49  49  ASN ASN A . n 
A 1 31  VAL 31  50  50  VAL VAL A . n 
A 1 32  TRP 32  51  51  TRP TRP A . n 
A 1 33  ARG 33  52  52  ARG ARG A . n 
A 1 34  PHE 34  53  53  PHE PHE A . n 
A 1 35  PRO 35  54  54  PRO PRO A . n 
A 1 36  TYR 36  55  55  TYR TYR A . n 
A 1 37  LEU 37  56  56  LEU LEU A . n 
A 1 38  CYS 38  57  57  CYS CYS A . n 
A 1 39  TYR 39  58  58  TYR TYR A . n 
A 1 40  LYS 40  59  59  LYS LYS A . n 
A 1 41  ASN 41  60  60  ASN ASN A . n 
A 1 42  GLY 42  61  61  GLY GLY A . n 
A 1 43  GLY 43  62  62  GLY GLY A . n 
A 1 44  GLY 44  63  63  GLY GLY A . n 
A 1 45  ALA 45  64  64  ALA ALA A . n 
A 1 46  PHE 46  65  65  PHE PHE A . n 
A 1 47  LEU 47  66  66  LEU LEU A . n 
A 1 48  VAL 48  67  67  VAL VAL A . n 
A 1 49  PRO 49  68  68  PRO PRO A . n 
A 1 50  TYR 50  69  69  TYR TYR A . n 
A 1 51  GLY 51  70  70  GLY GLY A . n 
A 1 52  ILE 52  71  71  ILE ILE A . n 
A 1 53  MET 53  72  72  MET MET A . n 
A 1 54  LEU 54  73  73  LEU LEU A . n 
A 1 55  ALA 55  74  74  ALA ALA A . n 
A 1 56  VAL 56  75  75  VAL VAL A . n 
A 1 57  GLY 57  76  76  GLY GLY A . n 
A 1 58  GLY 58  77  77  GLY GLY A . n 
A 1 59  ILE 59  78  78  ILE ILE A . n 
A 1 60  PRO 60  79  79  PRO PRO A . n 
A 1 61  LEU 61  80  80  LEU LEU A . n 
A 1 62  PHE 62  81  81  PHE PHE A . n 
A 1 63  TYR 63  82  82  TYR TYR A . n 
A 1 64  MET 64  83  83  MET MET A . n 
A 1 65  GLU 65  84  84  GLU GLU A . n 
A 1 66  LEU 66  85  85  LEU LEU A . n 
A 1 67  ALA 67  86  86  ALA ALA A . n 
A 1 68  LEU 68  87  87  LEU LEU A . n 
A 1 69  GLY 69  88  88  GLY GLY A . n 
A 1 70  GLN 70  89  89  GLN GLN A . n 
A 1 71  HIS 71  90  90  HIS HIS A . n 
A 1 72  ASN 72  91  91  ASN ASN A . n 
A 1 73  ARG 73  92  92  ARG ARG A . n 
A 1 74  LYS 74  93  93  LYS LYS A . n 
A 1 75  GLY 75  94  94  GLY GLY A . n 
A 1 76  ALA 76  95  95  ALA ALA A . n 
A 1 77  ILE 77  96  96  ILE ILE A . n 
A 1 78  THR 78  97  97  THR THR A . n 
A 1 79  CYS 79  98  98  CYS CYS A . n 
A 1 80  TRP 80  99  99  TRP TRP A . n 
A 1 81  GLY 81  100 100 GLY GLY A . n 
A 1 82  ARG 82  101 101 ARG ARG A . n 
A 1 83  LEU 83  102 102 LEU LEU A . n 
A 1 84  VAL 84  103 103 VAL VAL A . n 
A 1 85  PRO 85  104 104 PRO PRO A . n 
A 1 86  LEU 86  105 105 LEU LEU A . n 
A 1 87  PHE 87  106 106 PHE PHE A . n 
A 1 88  LYS 88  107 107 LYS LYS A . n 
A 1 89  GLY 89  108 108 GLY GLY A . n 
A 1 90  ILE 90  109 109 ILE ILE A . n 
A 1 91  GLY 91  110 110 GLY GLY A . n 
A 1 92  TYR 92  111 111 TYR TYR A . n 
A 1 93  ALA 93  112 112 ALA ALA A . n 
A 1 94  VAL 94  113 113 VAL VAL A . n 
A 1 95  VAL 95  114 114 VAL VAL A . n 
A 1 96  LEU 96  115 115 LEU LEU A . n 
A 1 97  ILE 97  116 116 ILE ILE A . n 
A 1 98  ALA 98  117 117 ALA ALA A . n 
A 1 99  PHE 99  118 118 PHE PHE A . n 
A 1 100 TYR 100 119 119 TYR TYR A . n 
A 1 101 VAL 101 120 120 VAL VAL A . n 
A 1 102 ASP 102 121 121 ASP ASP A . n 
A 1 103 PHE 103 122 122 PHE PHE A . n 
A 1 104 TYR 104 123 123 TYR TYR A . n 
A 1 105 TYR 105 124 124 TYR TYR A . n 
A 1 106 ASN 106 125 125 ASN ASN A . n 
A 1 107 VAL 107 126 126 VAL VAL A . n 
A 1 108 ILE 108 127 127 ILE ILE A . n 
A 1 109 ILE 109 128 128 ILE ILE A . n 
A 1 110 ALA 110 129 129 ALA ALA A . n 
A 1 111 TRP 111 130 130 TRP TRP A . n 
A 1 112 SER 112 131 131 SER SER A . n 
A 1 113 LEU 113 132 132 LEU LEU A . n 
A 1 114 ARG 114 133 133 ARG ARG A . n 
A 1 115 PHE 115 134 134 PHE PHE A . n 
A 1 116 PHE 116 135 135 PHE PHE A . n 
A 1 117 PHE 117 136 136 PHE PHE A . n 
A 1 118 ALA 118 137 137 ALA ALA A . n 
A 1 119 SER 119 138 138 SER SER A . n 
A 1 120 PHE 120 139 139 PHE PHE A . n 
A 1 121 THR 121 140 140 THR THR A . n 
A 1 122 ASN 122 141 141 ASN ASN A . n 
A 1 123 SER 123 142 142 SER SER A . n 
A 1 124 LEU 124 143 143 LEU LEU A . n 
A 1 125 PRO 125 144 144 PRO PRO A . n 
A 1 126 TRP 126 145 145 TRP TRP A . n 
A 1 127 THR 127 146 146 THR THR A . n 
A 1 128 SER 128 147 147 SER SER A . n 
A 1 129 CYS 129 148 148 CYS CYS A . n 
A 1 130 ASN 130 149 149 ASN ASN A . n 
A 1 131 ASN 131 150 150 ASN ASN A . n 
A 1 132 ILE 132 151 151 ILE ILE A . n 
A 1 133 TRP 133 152 152 TRP TRP A . n 
A 1 134 ASN 134 153 153 ASN ASN A . n 
A 1 135 THR 135 154 154 THR THR A . n 
A 1 136 PRO 136 155 155 PRO PRO A . n 
A 1 137 ASN 137 156 156 ASN ASN A . n 
A 1 138 CYS 138 157 157 CYS CYS A . n 
A 1 139 ARG 139 158 158 ARG ARG A . n 
A 1 140 PRO 140 159 159 PRO PRO A . n 
A 1 141 PHE 141 160 160 PHE PHE A . n 
A 1 142 GLU 142 161 161 GLU GLU A . n 
A 1 143 SER 143 162 162 SER SER A . n 
A 1 144 GLN 144 163 163 GLN GLN A . n 
A 1 145 GLY 145 207 207 GLY GLY A . n 
A 1 146 PHE 146 208 208 PHE PHE A . n 
A 1 147 GLN 147 209 209 GLN GLN A . n 
A 1 148 SER 148 210 210 SER SER A . n 
A 1 149 ALA 149 211 211 ALA ALA A . n 
A 1 150 ALA 150 212 212 ALA ALA A . n 
A 1 151 SER 151 213 213 SER SER A . n 
A 1 152 GLU 152 214 214 GLU GLU A . n 
A 1 153 TYR 153 215 215 TYR TYR A . n 
A 1 154 PHE 154 216 216 PHE PHE A . n 
A 1 155 ASN 155 217 217 ASN ASN A . n 
A 1 156 ARG 156 218 218 ARG ARG A . n 
A 1 157 TYR 157 219 219 TYR TYR A . n 
A 1 158 ILE 158 220 220 ILE ILE A . n 
A 1 159 LEU 159 221 221 LEU LEU A . n 
A 1 160 GLU 160 222 222 GLU GLU A . n 
A 1 161 LEU 161 223 223 LEU LEU A . n 
A 1 162 ASN 162 224 224 ASN ASN A . n 
A 1 163 ARG 163 225 225 ARG ARG A . n 
A 1 164 SER 164 226 226 SER SER A . n 
A 1 165 GLU 165 227 227 GLU GLU A . n 
A 1 166 GLY 166 228 228 GLY GLY A . n 
A 1 167 ILE 167 229 229 ILE ILE A . n 
A 1 168 HIS 168 230 230 HIS HIS A . n 
A 1 169 ASP 169 231 231 ASP ASP A . n 
A 1 170 LEU 170 232 232 LEU LEU A . n 
A 1 171 GLY 171 233 233 GLY GLY A . n 
A 1 172 ALA 172 234 234 ALA ALA A . n 
A 1 173 ILE 173 235 235 ILE ILE A . n 
A 1 174 LYS 174 236 236 LYS LYS A . n 
A 1 175 TRP 175 237 237 TRP TRP A . n 
A 1 176 ASP 176 238 238 ASP ASP A . n 
A 1 177 MET 177 239 239 MET MET A . n 
A 1 178 ALA 178 240 240 ALA ALA A . n 
A 1 179 LEU 179 241 241 LEU LEU A . n 
A 1 180 CYS 180 242 242 CYS CYS A . n 
A 1 181 LEU 181 243 243 LEU LEU A . n 
A 1 182 LEU 182 244 244 LEU LEU A . n 
A 1 183 ILE 183 245 245 ILE ILE A . n 
A 1 184 VAL 184 246 246 VAL VAL A . n 
A 1 185 TYR 185 247 247 TYR TYR A . n 
A 1 186 LEU 186 248 248 LEU LEU A . n 
A 1 187 ILE 187 249 249 ILE ILE A . n 
A 1 188 CYS 188 250 250 CYS CYS A . n 
A 1 189 TYR 189 251 251 TYR TYR A . n 
A 1 190 PHE 190 252 252 PHE PHE A . n 
A 1 191 SER 191 253 253 SER SER A . n 
A 1 192 LEU 192 254 254 LEU LEU A . n 
A 1 193 TRP 193 255 255 TRP TRP A . n 
A 1 194 LYS 194 256 256 LYS LYS A . n 
A 1 195 GLY 195 257 257 GLY GLY A . n 
A 1 196 ILE 196 258 258 ILE ILE A . n 
A 1 197 SER 197 259 259 SER SER A . n 
A 1 198 THR 198 260 260 THR THR A . n 
A 1 199 SER 199 261 261 SER SER A . n 
A 1 200 GLY 200 262 262 GLY GLY A . n 
A 1 201 LYS 201 263 263 LYS LYS A . n 
A 1 202 VAL 202 264 264 VAL VAL A . n 
A 1 203 VAL 203 265 265 VAL VAL A . n 
A 1 204 TRP 204 266 266 TRP TRP A . n 
A 1 205 PHE 205 267 267 PHE PHE A . n 
A 1 206 THR 206 268 268 THR THR A . n 
A 1 207 ALA 207 269 269 ALA ALA A . n 
A 1 208 LEU 208 270 270 LEU LEU A . n 
A 1 209 PHE 209 271 271 PHE PHE A . n 
A 1 210 PRO 210 272 272 PRO PRO A . n 
A 1 211 TYR 211 273 273 TYR TYR A . n 
A 1 212 ALA 212 274 274 ALA ALA A . n 
A 1 213 ALA 213 275 275 ALA ALA A . n 
A 1 214 LEU 214 276 276 LEU LEU A . n 
A 1 215 LEU 215 277 277 LEU LEU A . n 
A 1 216 ILE 216 278 278 ILE ILE A . n 
A 1 217 LEU 217 279 279 LEU LEU A . n 
A 1 218 LEU 218 280 280 LEU LEU A . n 
A 1 219 ILE 219 281 281 ILE ILE A . n 
A 1 220 ARG 220 282 282 ARG ARG A . n 
A 1 221 GLY 221 283 283 GLY GLY A . n 
A 1 222 LEU 222 284 284 LEU LEU A . n 
A 1 223 THR 223 285 285 THR THR A . n 
A 1 224 LEU 224 286 286 LEU LEU A . n 
A 1 225 PRO 225 287 287 PRO PRO A . n 
A 1 226 GLY 226 288 288 GLY GLY A . n 
A 1 227 SER 227 289 289 SER SER A . n 
A 1 228 PHE 228 290 290 PHE PHE A . n 
A 1 229 LEU 229 291 291 LEU LEU A . n 
A 1 230 GLY 230 292 292 GLY GLY A . n 
A 1 231 ILE 231 293 293 ILE ILE A . n 
A 1 232 GLN 232 294 294 GLN GLN A . n 
A 1 233 TYR 233 295 295 TYR TYR A . n 
A 1 234 TYR 234 296 296 TYR TYR A . n 
A 1 235 LEU 235 297 297 LEU LEU A . n 
A 1 236 THR 236 298 298 THR THR A . n 
A 1 237 PRO 237 299 299 PRO PRO A . n 
A 1 238 ASN 238 300 300 ASN ASN A . n 
A 1 239 PHE 239 301 301 PHE PHE A . n 
A 1 240 SER 240 302 302 SER SER A . n 
A 1 241 ALA 241 303 303 ALA ALA A . n 
A 1 242 ILE 242 304 304 ILE ILE A . n 
A 1 243 TYR 243 305 305 TYR TYR A . n 
A 1 244 LYS 244 306 306 LYS LYS A . n 
A 1 245 ALA 245 307 307 ALA ALA A . n 
A 1 246 GLU 246 308 308 GLU GLU A . n 
A 1 247 VAL 247 309 309 VAL VAL A . n 
A 1 248 TRP 248 310 310 TRP TRP A . n 
A 1 249 ALA 249 311 311 ALA ALA A . n 
A 1 250 ASP 250 312 312 ASP ASP A . n 
A 1 251 ALA 251 313 313 ALA ALA A . n 
A 1 252 ALA 252 314 314 ALA ALA A . n 
A 1 253 THR 253 315 315 THR THR A . n 
A 1 254 GLN 254 316 316 GLN GLN A . n 
A 1 255 VAL 255 317 317 VAL VAL A . n 
A 1 256 PHE 256 318 318 PHE PHE A . n 
A 1 257 PHE 257 319 319 PHE PHE A . n 
A 1 258 SER 258 320 320 SER SER A . n 
A 1 259 LEU 259 321 321 LEU LEU A . n 
A 1 260 GLY 260 322 322 GLY GLY A . n 
A 1 261 PRO 261 323 323 PRO PRO A . n 
A 1 262 GLY 262 324 324 GLY GLY A . n 
A 1 263 PHE 263 325 325 PHE PHE A . n 
A 1 264 GLY 264 326 326 GLY GLY A . n 
A 1 265 VAL 265 327 327 VAL VAL A . n 
A 1 266 LEU 266 328 328 LEU LEU A . n 
A 1 267 LEU 267 329 329 LEU LEU A . n 
A 1 268 ALA 268 330 330 ALA ALA A . n 
A 1 269 TYR 269 331 331 TYR TYR A . n 
A 1 270 ALA 270 332 332 ALA ALA A . n 
A 1 271 SER 271 333 333 SER SER A . n 
A 1 272 TYR 272 334 334 TYR TYR A . n 
A 1 273 ASN 273 335 335 ASN ASN A . n 
A 1 274 LYS 274 336 336 LYS LYS A . n 
A 1 275 TYR 275 337 337 TYR TYR A . n 
A 1 276 HIS 276 338 338 HIS HIS A . n 
A 1 277 ASN 277 339 339 ASN ASN A . n 
A 1 278 ASN 278 340 340 ASN ASN A . n 
A 1 279 VAL 279 341 341 VAL VAL A . n 
A 1 280 TYR 280 342 342 TYR TYR A . n 
A 1 281 LYS 281 343 343 LYS LYS A . n 
A 1 282 ASP 282 344 344 ASP ASP A . n 
A 1 283 ALA 283 345 345 ALA ALA A . n 
A 1 284 LEU 284 346 346 LEU LEU A . n 
A 1 285 LEU 285 347 347 LEU LEU A . n 
A 1 286 THR 286 348 348 THR THR A . n 
A 1 287 SER 287 349 349 SER SER A . n 
A 1 288 PHE 288 350 350 PHE PHE A . n 
A 1 289 ILE 289 351 351 ILE ILE A . n 
A 1 290 ASN 290 352 352 ASN ASN A . n 
A 1 291 SER 291 353 353 SER SER A . n 
A 1 292 ALA 292 354 354 ALA ALA A . n 
A 1 293 THR 293 355 355 THR THR A . n 
A 1 294 SER 294 356 356 SER SER A . n 
A 1 295 PHE 295 357 357 PHE PHE A . n 
A 1 296 ILE 296 358 358 ILE ILE A . n 
A 1 297 ALA 297 359 359 ALA ALA A . n 
A 1 298 GLY 298 360 360 GLY GLY A . n 
A 1 299 PHE 299 361 361 PHE PHE A . n 
A 1 300 VAL 300 362 362 VAL VAL A . n 
A 1 301 ILE 301 363 363 ILE ILE A . n 
A 1 302 PHE 302 364 364 PHE PHE A . n 
A 1 303 SER 303 365 365 SER SER A . n 
A 1 304 VAL 304 366 366 VAL VAL A . n 
A 1 305 LEU 305 367 367 LEU LEU A . n 
A 1 306 GLY 306 368 368 GLY GLY A . n 
A 1 307 TYR 307 369 369 TYR TYR A . n 
A 1 308 MET 308 370 370 MET MET A . n 
A 1 309 ALA 309 371 371 ALA ALA A . n 
A 1 310 HIS 310 372 372 HIS HIS A . n 
A 1 311 THR 311 373 373 THR THR A . n 
A 1 312 LEU 312 374 374 LEU LEU A . n 
A 1 313 GLY 313 375 375 GLY GLY A . n 
A 1 314 VAL 314 376 376 VAL VAL A . n 
A 1 315 ARG 315 377 377 ARG ARG A . n 
A 1 316 ILE 316 378 378 ILE ILE A . n 
A 1 317 GLU 317 379 379 GLU GLU A . n 
A 1 318 ASP 318 380 380 ASP ASP A . n 
A 1 319 VAL 319 381 381 VAL VAL A . n 
A 1 320 ALA 320 382 382 ALA ALA A . n 
A 1 321 THR 321 383 383 THR THR A . n 
A 1 322 GLU 322 384 384 GLU GLU A . n 
A 1 323 GLY 323 385 385 GLY GLY A . n 
A 1 324 PRO 324 386 386 PRO PRO A . n 
A 1 325 GLY 325 387 387 GLY GLY A . n 
A 1 326 LEU 326 388 388 LEU LEU A . n 
A 1 327 VAL 327 389 389 VAL VAL A . n 
A 1 328 PHE 328 390 390 PHE PHE A . n 
A 1 329 VAL 329 391 391 VAL VAL A . n 
A 1 330 VAL 330 392 392 VAL VAL A . n 
A 1 331 TYR 331 393 393 TYR TYR A . n 
A 1 332 PRO 332 394 394 PRO PRO A . n 
A 1 333 ALA 333 395 395 ALA ALA A . n 
A 1 334 ALA 334 396 396 ALA ALA A . n 
A 1 335 ILE 335 397 397 ILE ILE A . n 
A 1 336 ALA 336 398 398 ALA ALA A . n 
A 1 337 THR 337 399 399 THR THR A . n 
A 1 338 MET 338 400 400 MET MET A . n 
A 1 339 PRO 339 401 401 PRO PRO A . n 
A 1 340 ALA 340 402 402 ALA ALA A . n 
A 1 341 SER 341 403 403 SER SER A . n 
A 1 342 THR 342 404 404 THR THR A . n 
A 1 343 PHE 343 405 405 PHE PHE A . n 
A 1 344 TRP 344 406 406 TRP TRP A . n 
A 1 345 ALA 345 407 407 ALA ALA A . n 
A 1 346 LEU 346 408 408 LEU LEU A . n 
A 1 347 ILE 347 409 409 ILE ILE A . n 
A 1 348 PHE 348 410 410 PHE PHE A . n 
A 1 349 PHE 349 411 411 PHE PHE A . n 
A 1 350 MET 350 412 412 MET MET A . n 
A 1 351 MET 351 413 413 MET MET A . n 
A 1 352 LEU 352 414 414 LEU LEU A . n 
A 1 353 ALA 353 415 415 ALA ALA A . n 
A 1 354 THR 354 416 416 THR THR A . n 
A 1 355 LEU 355 417 417 LEU LEU A . n 
A 1 356 GLY 356 418 418 GLY GLY A . n 
A 1 357 LEU 357 419 419 LEU LEU A . n 
A 1 358 ASP 358 420 420 ASP ASP A . n 
A 1 359 SER 359 421 421 SER SER A . n 
A 1 360 SER 360 422 422 SER SER A . n 
A 1 361 PHE 361 423 423 PHE PHE A . n 
A 1 362 GLY 362 424 424 GLY GLY A . n 
A 1 363 GLY 363 425 425 GLY GLY A . n 
A 1 364 SER 364 426 426 SER SER A . n 
A 1 365 GLU 365 427 427 GLU GLU A . n 
A 1 366 ALA 366 428 428 ALA ALA A . n 
A 1 367 ILE 367 429 429 ILE ILE A . n 
A 1 368 ILE 368 430 430 ILE ILE A . n 
A 1 369 THR 369 431 431 THR THR A . n 
A 1 370 ALA 370 432 432 ALA ALA A . n 
A 1 371 LEU 371 433 433 LEU LEU A . n 
A 1 372 SER 372 434 434 SER SER A . n 
A 1 373 ASP 373 435 435 ASP ASP A . n 
A 1 374 GLU 374 436 436 GLU GLU A . n 
A 1 375 PHE 375 437 437 PHE PHE A . n 
A 1 376 PRO 376 438 438 PRO PRO A . n 
A 1 377 LYS 377 439 439 LYS LYS A . n 
A 1 378 ILE 378 440 440 ILE ILE A . n 
A 1 379 LYS 379 441 441 LYS LYS A . n 
A 1 380 ARG 380 442 442 ARG ARG A . n 
A 1 381 ASN 381 443 443 ASN ASN A . n 
A 1 382 ARG 382 444 444 ARG ARG A . n 
A 1 383 GLU 383 445 445 GLU GLU A . n 
A 1 384 LEU 384 446 446 LEU LEU A . n 
A 1 385 PHE 385 447 447 PHE PHE A . n 
A 1 386 VAL 386 448 448 VAL VAL A . n 
A 1 387 ALA 387 449 449 ALA ALA A . n 
A 1 388 GLY 388 450 450 GLY GLY A . n 
A 1 389 LEU 389 451 451 LEU LEU A . n 
A 1 390 PHE 390 452 452 PHE PHE A . n 
A 1 391 SER 391 453 453 SER SER A . n 
A 1 392 LEU 392 454 454 LEU LEU A . n 
A 1 393 TYR 393 455 455 TYR TYR A . n 
A 1 394 PHE 394 456 456 PHE PHE A . n 
A 1 395 VAL 395 457 457 VAL VAL A . n 
A 1 396 VAL 396 458 458 VAL VAL A . n 
A 1 397 GLY 397 459 459 GLY GLY A . n 
A 1 398 LEU 398 460 460 LEU LEU A . n 
A 1 399 ALA 399 461 461 ALA ALA A . n 
A 1 400 SER 400 462 462 SER SER A . n 
A 1 401 CYS 401 463 463 CYS CYS A . n 
A 1 402 THR 402 464 464 THR THR A . n 
A 1 403 GLN 403 465 465 GLN GLN A . n 
A 1 404 GLY 404 466 466 GLY GLY A . n 
A 1 405 GLY 405 467 467 GLY GLY A . n 
A 1 406 PHE 406 468 468 PHE PHE A . n 
A 1 407 TYR 407 469 469 TYR TYR A . n 
A 1 408 PHE 408 470 470 PHE PHE A . n 
A 1 409 PHE 409 471 471 PHE PHE A . n 
A 1 410 HIS 410 472 472 HIS HIS A . n 
A 1 411 LEU 411 473 473 LEU LEU A . n 
A 1 412 LEU 412 474 474 LEU LEU A . n 
A 1 413 ASP 413 475 475 ASP ASP A . n 
A 1 414 ARG 414 476 476 ARG ARG A . n 
A 1 415 TYR 415 477 477 TYR TYR A . n 
A 1 416 ALA 416 478 478 ALA ALA A . n 
A 1 417 ALA 417 479 479 ALA ALA A . n 
A 1 418 GLY 418 480 480 GLY GLY A . n 
A 1 419 TYR 419 481 481 TYR TYR A . n 
A 1 420 SER 420 482 482 SER SER A . n 
A 1 421 ILE 421 483 483 ILE ILE A . n 
A 1 422 LEU 422 484 484 LEU LEU A . n 
A 1 423 VAL 423 485 485 VAL VAL A . n 
A 1 424 ALA 424 486 486 ALA ALA A . n 
A 1 425 VAL 425 487 487 VAL VAL A . n 
A 1 426 PHE 426 488 488 PHE PHE A . n 
A 1 427 PHE 427 489 489 PHE PHE A . n 
A 1 428 GLU 428 490 490 GLU GLU A . n 
A 1 429 ALA 429 491 491 ALA ALA A . n 
A 1 430 ILE 430 492 492 ILE ILE A . n 
A 1 431 ALA 431 493 493 ALA ALA A . n 
A 1 432 VAL 432 494 494 VAL VAL A . n 
A 1 433 SER 433 495 495 SER SER A . n 
A 1 434 TRP 434 496 496 TRP TRP A . n 
A 1 435 ILE 435 497 497 ILE ILE A . n 
A 1 436 TYR 436 498 498 TYR TYR A . n 
A 1 437 GLY 437 499 499 GLY GLY A . n 
A 1 438 THR 438 500 500 THR THR A . n 
A 1 439 ASN 439 501 501 ASN ASN A . n 
A 1 440 ARG 440 502 502 ARG ARG A . n 
A 1 441 PHE 441 503 503 PHE PHE A . n 
A 1 442 SER 442 504 504 SER SER A . n 
A 1 443 GLU 443 505 505 GLU GLU A . n 
A 1 444 ASP 444 506 506 ASP ASP A . n 
A 1 445 ILE 445 507 507 ILE ILE A . n 
A 1 446 ARG 446 508 508 ARG ARG A . n 
A 1 447 ASP 447 509 509 ASP ASP A . n 
A 1 448 MET 448 510 510 MET MET A . n 
A 1 449 ILE 449 511 511 ILE ILE A . n 
A 1 450 GLY 450 512 512 GLY GLY A . n 
A 1 451 PHE 451 513 513 PHE PHE A . n 
A 1 452 PRO 452 514 514 PRO PRO A . n 
A 1 453 PRO 453 515 515 PRO PRO A . n 
A 1 454 GLY 454 516 516 GLY GLY A . n 
A 1 455 ARG 455 517 517 ARG ARG A . n 
A 1 456 TYR 456 518 518 TYR TYR A . n 
A 1 457 TRP 457 519 519 TRP TRP A . n 
A 1 458 GLN 458 520 520 GLN GLN A . n 
A 1 459 VAL 459 521 521 VAL VAL A . n 
A 1 460 CYS 460 522 522 CYS CYS A . n 
A 1 461 TRP 461 523 523 TRP TRP A . n 
A 1 462 ARG 462 524 524 ARG ARG A . n 
A 1 463 PHE 463 525 525 PHE PHE A . n 
A 1 464 VAL 464 526 526 VAL VAL A . n 
A 1 465 ALA 465 527 527 ALA ALA A . n 
A 1 466 PRO 466 528 528 PRO PRO A . n 
A 1 467 ILE 467 529 529 ILE ILE A . n 
A 1 468 PHE 468 530 530 PHE PHE A . n 
A 1 469 LEU 469 531 531 LEU LEU A . n 
A 1 470 LEU 470 532 532 LEU LEU A . n 
A 1 471 PHE 471 533 533 PHE PHE A . n 
A 1 472 ILE 472 534 534 ILE ILE A . n 
A 1 473 THR 473 535 535 THR THR A . n 
A 1 474 VAL 474 536 536 VAL VAL A . n 
A 1 475 TYR 475 537 537 TYR TYR A . n 
A 1 476 LEU 476 538 538 LEU LEU A . n 
A 1 477 LEU 477 539 539 LEU LEU A . n 
A 1 478 ILE 478 540 540 ILE ILE A . n 
A 1 479 GLY 479 541 541 GLY GLY A . n 
A 1 480 TYR 480 542 542 TYR TYR A . n 
A 1 481 GLU 481 543 543 GLU GLU A . n 
A 1 482 PRO 482 544 544 PRO PRO A . n 
A 1 483 LEU 483 545 545 LEU LEU A . n 
A 1 484 THR 484 546 546 THR THR A . n 
A 1 485 TYR 485 547 547 TYR TYR A . n 
A 1 486 ALA 486 548 548 ALA ALA A . n 
A 1 487 ASP 487 549 549 ASP ASP A . n 
A 1 488 TYR 488 550 550 TYR TYR A . n 
A 1 489 VAL 489 551 551 VAL VAL A . n 
A 1 490 TYR 490 552 552 TYR TYR A . n 
A 1 491 PRO 491 553 553 PRO PRO A . n 
A 1 492 SER 492 554 554 SER SER A . n 
A 1 493 TRP 493 555 555 TRP TRP A . n 
A 1 494 ALA 494 556 556 ALA ALA A . n 
A 1 495 ASN 495 557 557 ASN ASN A . n 
A 1 496 ALA 496 558 558 ALA ALA A . n 
A 1 497 LEU 497 559 559 LEU LEU A . n 
A 1 498 GLY 498 560 560 GLY GLY A . n 
A 1 499 TRP 499 561 561 TRP TRP A . n 
A 1 500 CYS 500 562 562 CYS CYS A . n 
A 1 501 ILE 501 563 563 ILE ILE A . n 
A 1 502 ALA 502 564 564 ALA ALA A . n 
A 1 503 GLY 503 565 565 GLY GLY A . n 
A 1 504 SER 504 566 566 SER SER A . n 
A 1 505 SER 505 567 567 SER SER A . n 
A 1 506 VAL 506 568 568 VAL VAL A . n 
A 1 507 VAL 507 569 569 VAL VAL A . n 
A 1 508 MET 508 570 570 MET MET A . n 
A 1 509 ILE 509 571 571 ILE ILE A . n 
A 1 510 PRO 510 572 572 PRO PRO A . n 
A 1 511 ALA 511 573 573 ALA ALA A . n 
A 1 512 VAL 512 574 574 VAL VAL A . n 
A 1 513 ALA 513 575 575 ALA ALA A . n 
A 1 514 ILE 514 576 576 ILE ILE A . n 
A 1 515 PHE 515 577 577 PHE PHE A . n 
A 1 516 LYS 516 578 578 LYS LYS A . n 
A 1 517 LEU 517 579 579 LEU LEU A . n 
A 1 518 LEU 518 580 580 LEU LEU A . n 
A 1 519 SER 519 581 581 SER SER A . n 
A 1 520 THR 520 582 582 THR THR A . n 
A 1 521 PRO 521 583 583 PRO PRO A . n 
A 1 522 GLY 522 584 584 GLY GLY A . n 
A 1 523 SER 523 585 585 SER SER A . n 
A 1 524 LEU 524 586 586 LEU LEU A . n 
A 1 525 ARG 525 587 587 ARG ARG A . n 
A 1 526 GLN 526 588 588 GLN GLN A . n 
A 1 527 ARG 527 589 589 ARG ARG A . n 
A 1 528 PHE 528 590 590 PHE PHE A . n 
A 1 529 THR 529 591 591 THR THR A . n 
A 1 530 ILE 530 592 592 ILE ILE A . n 
A 1 531 LEU 531 593 593 LEU LEU A . n 
A 1 532 THR 532 594 594 THR THR A . n 
A 1 533 THR 533 595 595 THR THR A . n 
A 1 534 PRO 534 596 596 PRO PRO A . n 
A 1 535 TRP 535 597 597 TRP TRP A . n 
A 1 536 ARG 536 598 598 ARG ARG A . n 
A 1 537 ASP 537 599 599 ASP ASP A . n 
A 1 538 GLN 538 600 ?   ?   ?   A . n 
A 1 539 GLN 539 601 ?   ?   ?   A . n 
A 1 540 LEU 540 602 ?   ?   ?   A . n 
A 1 541 VAL 541 603 ?   ?   ?   A . n 
A 1 542 PRO 542 604 ?   ?   ?   A . n 
A 1 543 ARG 543 605 ?   ?   ?   A . n 
B 2 1   MET 1   -21 ?   ?   ?   L . n 
B 2 2   ASP 2   -20 ?   ?   ?   L . n 
B 2 3   PHE 3   -19 ?   ?   ?   L . n 
B 2 4   GLN 4   -18 ?   ?   ?   L . n 
B 2 5   VAL 5   -17 ?   ?   ?   L . n 
B 2 6   GLN 6   -16 ?   ?   ?   L . n 
B 2 7   ILE 7   -15 ?   ?   ?   L . n 
B 2 8   PHE 8   -14 ?   ?   ?   L . n 
B 2 9   SER 9   -13 ?   ?   ?   L . n 
B 2 10  PHE 10  -12 ?   ?   ?   L . n 
B 2 11  LEU 11  -11 ?   ?   ?   L . n 
B 2 12  LEU 12  -10 ?   ?   ?   L . n 
B 2 13  ILE 13  -9  ?   ?   ?   L . n 
B 2 14  SER 14  -8  ?   ?   ?   L . n 
B 2 15  ALA 15  -7  ?   ?   ?   L . n 
B 2 16  SER 16  -6  ?   ?   ?   L . n 
B 2 17  VAL 17  -5  ?   ?   ?   L . n 
B 2 18  ALA 18  -4  ?   ?   ?   L . n 
B 2 19  MET 19  -3  ?   ?   ?   L . n 
B 2 20  SER 20  -2  ?   ?   ?   L . n 
B 2 21  ARG 21  -1  ?   ?   ?   L . n 
B 2 22  GLY 22  0   ?   ?   ?   L . n 
B 2 23  GLU 23  1   1   GLU GLU L . n 
B 2 24  ASN 24  2   2   ASN ASN L . n 
B 2 25  VAL 25  3   3   VAL VAL L . n 
B 2 26  LEU 26  4   4   LEU LEU L . n 
B 2 27  THR 27  5   5   THR THR L . n 
B 2 28  GLN 28  6   6   GLN GLN L . n 
B 2 29  SER 29  7   7   SER SER L . n 
B 2 30  PRO 30  8   8   PRO PRO L . n 
B 2 31  ALA 31  9   9   ALA ALA L . n 
B 2 32  ILE 32  10  10  ILE ILE L . n 
B 2 33  MET 33  11  11  MET MET L . n 
B 2 34  SER 34  12  12  SER SER L . n 
B 2 35  THR 35  13  13  THR THR L . n 
B 2 36  SER 36  14  14  SER SER L . n 
B 2 37  PRO 37  15  15  PRO PRO L . n 
B 2 38  GLY 38  16  16  GLY GLY L . n 
B 2 39  GLU 39  17  17  GLU GLU L . n 
B 2 40  LYS 40  18  18  LYS LYS L . n 
B 2 41  VAL 41  19  19  VAL VAL L . n 
B 2 42  THR 42  20  20  THR THR L . n 
B 2 43  MET 43  21  21  MET MET L . n 
B 2 44  THR 44  22  22  THR THR L . n 
B 2 45  CYS 45  23  23  CYS CYS L . n 
B 2 46  ARG 46  24  24  ARG ARG L . n 
B 2 47  ALA 47  25  25  ALA ALA L . n 
B 2 48  SER 48  26  26  SER SER L . n 
B 2 49  SER 49  27  27  SER SER L . n 
B 2 50  SER 50  28  28  SER SER L . n 
B 2 51  VAL 51  29  29  VAL VAL L . n 
B 2 52  GLY 52  30  30  GLY GLY L . n 
B 2 53  SER 53  31  31  SER SER L . n 
B 2 54  SER 54  32  32  SER SER L . n 
B 2 55  TYR 55  33  33  TYR TYR L . n 
B 2 56  LEU 56  34  34  LEU LEU L . n 
B 2 57  HIS 57  35  35  HIS HIS L . n 
B 2 58  TRP 58  36  36  TRP TRP L . n 
B 2 59  TYR 59  37  37  TYR TYR L . n 
B 2 60  GLN 60  38  38  GLN GLN L . n 
B 2 61  GLN 61  39  39  GLN GLN L . n 
B 2 62  LYS 62  40  40  LYS LYS L . n 
B 2 63  SER 63  41  41  SER SER L . n 
B 2 64  GLY 64  42  42  GLY GLY L . n 
B 2 65  ALA 65  43  43  ALA ALA L . n 
B 2 66  SER 66  44  44  SER SER L . n 
B 2 67  PRO 67  45  45  PRO PRO L . n 
B 2 68  LYS 68  46  46  LYS LYS L . n 
B 2 69  LEU 69  47  47  LEU LEU L . n 
B 2 70  TRP 70  48  48  TRP TRP L . n 
B 2 71  ILE 71  49  49  ILE ILE L . n 
B 2 72  TYR 72  50  50  TYR TYR L . n 
B 2 73  SER 73  51  51  SER SER L . n 
B 2 74  THR 74  52  52  THR THR L . n 
B 2 75  SER 75  53  53  SER SER L . n 
B 2 76  ASN 76  54  54  ASN ASN L . n 
B 2 77  LEU 77  55  55  LEU LEU L . n 
B 2 78  ALA 78  56  56  ALA ALA L . n 
B 2 79  SER 79  57  57  SER SER L . n 
B 2 80  GLY 80  58  58  GLY GLY L . n 
B 2 81  VAL 81  59  59  VAL VAL L . n 
B 2 82  PRO 82  60  60  PRO PRO L . n 
B 2 83  ALA 83  61  61  ALA ALA L . n 
B 2 84  ARG 84  62  62  ARG ARG L . n 
B 2 85  PHE 85  63  63  PHE PHE L . n 
B 2 86  SER 86  64  64  SER SER L . n 
B 2 87  GLY 87  65  65  GLY GLY L . n 
B 2 88  SER 88  66  66  SER SER L . n 
B 2 89  GLY 89  67  67  GLY GLY L . n 
B 2 90  SER 90  68  68  SER SER L . n 
B 2 91  GLY 91  69  69  GLY GLY L . n 
B 2 92  THR 92  70  70  THR THR L . n 
B 2 93  SER 93  71  71  SER SER L . n 
B 2 94  TYR 94  72  72  TYR TYR L . n 
B 2 95  SER 95  73  73  SER SER L . n 
B 2 96  LEU 96  74  74  LEU LEU L . n 
B 2 97  THR 97  75  75  THR THR L . n 
B 2 98  ILE 98  76  76  ILE ILE L . n 
B 2 99  SER 99  77  77  SER SER L . n 
B 2 100 SER 100 78  78  SER SER L . n 
B 2 101 VAL 101 79  79  VAL VAL L . n 
B 2 102 GLU 102 80  80  GLU GLU L . n 
B 2 103 ALA 103 81  81  ALA ALA L . n 
B 2 104 GLU 104 82  82  GLU GLU L . n 
B 2 105 ASP 105 83  83  ASP ASP L . n 
B 2 106 ALA 106 84  84  ALA ALA L . n 
B 2 107 ALA 107 85  85  ALA ALA L . n 
B 2 108 THR 108 86  86  THR THR L . n 
B 2 109 TYR 109 87  87  TYR TYR L . n 
B 2 110 TYR 110 88  88  TYR TYR L . n 
B 2 111 CYS 111 89  89  CYS CYS L . n 
B 2 112 GLN 112 90  90  GLN GLN L . n 
B 2 113 GLN 113 91  91  GLN GLN L . n 
B 2 114 PHE 114 92  92  PHE PHE L . n 
B 2 115 SER 115 93  93  SER SER L . n 
B 2 116 GLY 116 94  94  GLY GLY L . n 
B 2 117 TYR 117 95  95  TYR TYR L . n 
B 2 118 PRO 118 96  96  PRO PRO L . n 
B 2 119 LEU 119 97  97  LEU LEU L . n 
B 2 120 THR 120 98  98  THR THR L . n 
B 2 121 PHE 121 99  99  PHE PHE L . n 
B 2 122 GLY 122 100 100 GLY GLY L . n 
B 2 123 SER 123 101 101 SER SER L . n 
B 2 124 GLY 124 102 102 GLY GLY L . n 
B 2 125 THR 125 103 103 THR THR L . n 
B 2 126 LYS 126 104 104 LYS LYS L . n 
B 2 127 LEU 127 105 105 LEU LEU L . n 
B 2 128 GLU 128 106 106 GLU GLU L . n 
B 2 129 MET 129 107 107 MET MET L . n 
B 2 130 LYS 130 108 108 LYS LYS L . n 
B 2 131 ARG 131 109 ?   ?   ?   L . n 
B 2 132 ALA 132 110 ?   ?   ?   L . n 
B 2 133 ASP 133 111 ?   ?   ?   L . n 
B 2 134 ALA 134 112 ?   ?   ?   L . n 
B 2 135 ALA 135 113 ?   ?   ?   L . n 
B 2 136 PRO 136 114 ?   ?   ?   L . n 
B 2 137 THR 137 115 ?   ?   ?   L . n 
B 2 138 VAL 138 116 ?   ?   ?   L . n 
B 2 139 SER 139 117 ?   ?   ?   L . n 
B 2 140 ILE 140 118 ?   ?   ?   L . n 
B 2 141 PHE 141 119 ?   ?   ?   L . n 
B 2 142 PRO 142 120 ?   ?   ?   L . n 
B 2 143 PRO 143 121 ?   ?   ?   L . n 
B 2 144 SER 144 122 ?   ?   ?   L . n 
B 2 145 SER 145 123 ?   ?   ?   L . n 
B 2 146 GLU 146 124 ?   ?   ?   L . n 
B 2 147 GLN 147 125 ?   ?   ?   L . n 
B 2 148 LEU 148 126 ?   ?   ?   L . n 
B 2 149 THR 149 127 ?   ?   ?   L . n 
B 2 150 SER 150 128 ?   ?   ?   L . n 
B 2 151 GLY 151 129 ?   ?   ?   L . n 
B 2 152 GLY 152 130 ?   ?   ?   L . n 
B 2 153 ALA 153 131 ?   ?   ?   L . n 
B 2 154 SER 154 132 ?   ?   ?   L . n 
B 2 155 VAL 155 133 ?   ?   ?   L . n 
B 2 156 VAL 156 134 ?   ?   ?   L . n 
B 2 157 CYS 157 135 ?   ?   ?   L . n 
B 2 158 PHE 158 136 ?   ?   ?   L . n 
B 2 159 LEU 159 137 ?   ?   ?   L . n 
B 2 160 ASN 160 138 ?   ?   ?   L . n 
B 2 161 ASN 161 139 ?   ?   ?   L . n 
B 2 162 PHE 162 140 ?   ?   ?   L . n 
B 2 163 TYR 163 141 ?   ?   ?   L . n 
B 2 164 PRO 164 142 ?   ?   ?   L . n 
B 2 165 LYS 165 143 ?   ?   ?   L . n 
B 2 166 ASP 166 144 ?   ?   ?   L . n 
B 2 167 ILE 167 145 ?   ?   ?   L . n 
B 2 168 ASN 168 146 ?   ?   ?   L . n 
B 2 169 VAL 169 147 ?   ?   ?   L . n 
B 2 170 LYS 170 148 ?   ?   ?   L . n 
B 2 171 TRP 171 149 ?   ?   ?   L . n 
B 2 172 LYS 172 150 ?   ?   ?   L . n 
B 2 173 ILE 173 151 ?   ?   ?   L . n 
B 2 174 ASP 174 152 ?   ?   ?   L . n 
B 2 175 GLY 175 153 ?   ?   ?   L . n 
B 2 176 SER 176 154 ?   ?   ?   L . n 
B 2 177 GLU 177 155 ?   ?   ?   L . n 
B 2 178 ARG 178 156 ?   ?   ?   L . n 
B 2 179 GLN 179 157 ?   ?   ?   L . n 
B 2 180 ASN 180 158 ?   ?   ?   L . n 
B 2 181 GLY 181 159 ?   ?   ?   L . n 
B 2 182 VAL 182 160 ?   ?   ?   L . n 
B 2 183 LEU 183 161 ?   ?   ?   L . n 
B 2 184 ASN 184 162 ?   ?   ?   L . n 
B 2 185 SER 185 163 ?   ?   ?   L . n 
B 2 186 TRP 186 164 ?   ?   ?   L . n 
B 2 187 THR 187 165 ?   ?   ?   L . n 
B 2 188 ASP 188 166 ?   ?   ?   L . n 
B 2 189 GLN 189 167 ?   ?   ?   L . n 
B 2 190 ASP 190 168 ?   ?   ?   L . n 
B 2 191 SER 191 169 ?   ?   ?   L . n 
B 2 192 LYS 192 170 ?   ?   ?   L . n 
B 2 193 ASP 193 171 ?   ?   ?   L . n 
B 2 194 SER 194 172 ?   ?   ?   L . n 
B 2 195 THR 195 173 ?   ?   ?   L . n 
B 2 196 TYR 196 174 ?   ?   ?   L . n 
B 2 197 SER 197 175 ?   ?   ?   L . n 
B 2 198 MET 198 176 ?   ?   ?   L . n 
B 2 199 SER 199 177 ?   ?   ?   L . n 
B 2 200 SER 200 178 ?   ?   ?   L . n 
B 2 201 THR 201 179 ?   ?   ?   L . n 
B 2 202 LEU 202 180 ?   ?   ?   L . n 
B 2 203 THR 203 181 ?   ?   ?   L . n 
B 2 204 LEU 204 182 ?   ?   ?   L . n 
B 2 205 THR 205 183 ?   ?   ?   L . n 
B 2 206 LYS 206 184 ?   ?   ?   L . n 
B 2 207 ASP 207 185 ?   ?   ?   L . n 
B 2 208 GLU 208 186 ?   ?   ?   L . n 
B 2 209 TYR 209 187 ?   ?   ?   L . n 
B 2 210 GLU 210 188 ?   ?   ?   L . n 
B 2 211 ARG 211 189 ?   ?   ?   L . n 
B 2 212 HIS 212 190 ?   ?   ?   L . n 
B 2 213 ASN 213 191 ?   ?   ?   L . n 
B 2 214 SER 214 192 ?   ?   ?   L . n 
B 2 215 TYR 215 193 ?   ?   ?   L . n 
B 2 216 THR 216 194 ?   ?   ?   L . n 
B 2 217 CYS 217 195 ?   ?   ?   L . n 
B 2 218 GLU 218 196 ?   ?   ?   L . n 
B 2 219 ALA 219 197 ?   ?   ?   L . n 
B 2 220 THR 220 198 ?   ?   ?   L . n 
B 2 221 HIS 221 199 ?   ?   ?   L . n 
B 2 222 LYS 222 200 ?   ?   ?   L . n 
B 2 223 THR 223 201 ?   ?   ?   L . n 
B 2 224 SER 224 202 ?   ?   ?   L . n 
B 2 225 THR 225 203 ?   ?   ?   L . n 
B 2 226 SER 226 204 ?   ?   ?   L . n 
B 2 227 PRO 227 205 ?   ?   ?   L . n 
B 2 228 ILE 228 206 ?   ?   ?   L . n 
B 2 229 VAL 229 207 ?   ?   ?   L . n 
B 2 230 LYS 230 208 ?   ?   ?   L . n 
B 2 231 SER 231 209 ?   ?   ?   L . n 
B 2 232 PHE 232 210 ?   ?   ?   L . n 
B 2 233 ASN 233 211 ?   ?   ?   L . n 
B 2 234 ARG 234 212 ?   ?   ?   L . n 
B 2 235 ASN 235 213 ?   ?   ?   L . n 
B 2 236 GLU 236 214 ?   ?   ?   L . n 
B 2 237 CYS 237 215 ?   ?   ?   L . n 
C 3 1   MET 1   -18 ?   ?   ?   H . n 
C 3 2   ASN 2   -17 ?   ?   ?   H . n 
C 3 3   PHE 3   -16 ?   ?   ?   H . n 
C 3 4   GLY 4   -15 ?   ?   ?   H . n 
C 3 5   LEU 5   -14 ?   ?   ?   H . n 
C 3 6   ARG 6   -13 ?   ?   ?   H . n 
C 3 7   LEU 7   -12 ?   ?   ?   H . n 
C 3 8   VAL 8   -11 ?   ?   ?   H . n 
C 3 9   PHE 9   -10 ?   ?   ?   H . n 
C 3 10  LEU 10  -9  ?   ?   ?   H . n 
C 3 11  VAL 11  -8  ?   ?   ?   H . n 
C 3 12  LEU 12  -7  ?   ?   ?   H . n 
C 3 13  ILE 13  -6  ?   ?   ?   H . n 
C 3 14  LEU 14  -5  ?   ?   ?   H . n 
C 3 15  LYS 15  -4  ?   ?   ?   H . n 
C 3 16  GLY 16  -3  ?   ?   ?   H . n 
C 3 17  VAL 17  -2  ?   ?   ?   H . n 
C 3 18  GLN 18  -1  ?   ?   ?   H . n 
C 3 19  CYS 19  0   ?   ?   ?   H . n 
C 3 20  GLU 20  1   ?   ?   ?   H . n 
C 3 21  VAL 21  2   2   VAL VAL H . n 
C 3 22  GLN 22  3   3   GLN GLN H . n 
C 3 23  LEU 23  4   4   LEU LEU H . n 
C 3 24  VAL 24  5   5   VAL VAL H . n 
C 3 25  GLU 25  6   6   GLU GLU H . n 
C 3 26  SER 26  7   7   SER SER H . n 
C 3 27  GLY 27  8   8   GLY GLY H . n 
C 3 28  GLY 28  9   9   GLY GLY H . n 
C 3 29  GLY 29  10  10  GLY GLY H . n 
C 3 30  LEU 30  11  11  LEU LEU H . n 
C 3 31  VAL 31  12  12  VAL VAL H . n 
C 3 32  LYS 32  13  13  LYS LYS H . n 
C 3 33  PRO 33  14  14  PRO PRO H . n 
C 3 34  GLY 34  15  15  GLY GLY H . n 
C 3 35  GLY 35  16  16  GLY GLY H . n 
C 3 36  SER 36  17  17  SER SER H . n 
C 3 37  LEU 37  18  18  LEU LEU H . n 
C 3 38  LYS 38  19  19  LYS LYS H . n 
C 3 39  LEU 39  20  20  LEU LEU H . n 
C 3 40  SER 40  21  21  SER SER H . n 
C 3 41  CYS 41  22  22  CYS CYS H . n 
C 3 42  ALA 42  23  23  ALA ALA H . n 
C 3 43  ALA 43  24  24  ALA ALA H . n 
C 3 44  SER 44  25  25  SER SER H . n 
C 3 45  GLY 45  26  26  GLY GLY H . n 
C 3 46  PHE 46  27  27  PHE PHE H . n 
C 3 47  THR 47  28  28  THR THR H . n 
C 3 48  PHE 48  29  29  PHE PHE H . n 
C 3 49  SER 49  30  30  SER SER H . n 
C 3 50  SER 50  31  31  SER SER H . n 
C 3 51  TYR 51  32  32  TYR TYR H . n 
C 3 52  ALA 52  33  33  ALA ALA H . n 
C 3 53  MET 53  34  34  MET MET H . n 
C 3 54  SER 54  35  35  SER SER H . n 
C 3 55  TRP 55  36  36  TRP TRP H . n 
C 3 56  VAL 56  37  37  VAL VAL H . n 
C 3 57  ARG 57  38  38  ARG ARG H . n 
C 3 58  GLN 58  39  39  GLN GLN H . n 
C 3 59  SER 59  40  40  SER SER H . n 
C 3 60  PRO 60  41  41  PRO PRO H . n 
C 3 61  GLU 61  42  42  GLU GLU H . n 
C 3 62  LYS 62  43  43  LYS LYS H . n 
C 3 63  ARG 63  44  44  ARG ARG H . n 
C 3 64  LEU 64  45  45  LEU LEU H . n 
C 3 65  GLU 65  46  46  GLU GLU H . n 
C 3 66  TRP 66  47  47  TRP TRP H . n 
C 3 67  VAL 67  48  48  VAL VAL H . n 
C 3 68  ALA 68  49  49  ALA ALA H . n 
C 3 69  GLU 69  50  50  GLU GLU H . n 
C 3 70  ILE 70  51  51  ILE ILE H . n 
C 3 71  SER 71  52  52  SER SER H . n 
C 3 72  SER 72  53  53  SER SER H . n 
C 3 73  GLY 73  54  54  GLY GLY H . n 
C 3 74  GLY 74  55  55  GLY GLY H . n 
C 3 75  ARG 75  56  56  ARG ARG H . n 
C 3 76  TYR 76  57  57  TYR TYR H . n 
C 3 77  ILE 77  58  58  ILE ILE H . n 
C 3 78  TYR 78  59  59  TYR TYR H . n 
C 3 79  TYR 79  60  60  TYR TYR H . n 
C 3 80  SER 80  61  61  SER SER H . n 
C 3 81  ASP 81  62  62  ASP ASP H . n 
C 3 82  THR 82  63  63  THR THR H . n 
C 3 83  VAL 83  64  64  VAL VAL H . n 
C 3 84  THR 84  65  65  THR THR H . n 
C 3 85  GLY 85  66  66  GLY GLY H . n 
C 3 86  ARG 86  67  67  ARG ARG H . n 
C 3 87  PHE 87  68  68  PHE PHE H . n 
C 3 88  THR 88  69  69  THR THR H . n 
C 3 89  ILE 89  70  70  ILE ILE H . n 
C 3 90  SER 90  71  71  SER SER H . n 
C 3 91  ARG 91  72  72  ARG ARG H . n 
C 3 92  ASP 92  73  73  ASP ASP H . n 
C 3 93  ASN 93  74  74  ASN ASN H . n 
C 3 94  ALA 94  75  75  ALA ALA H . n 
C 3 95  ARG 95  76  76  ARG ARG H . n 
C 3 96  ASN 96  77  77  ASN ASN H . n 
C 3 97  ILE 97  78  78  ILE ILE H . n 
C 3 98  LEU 98  79  79  LEU LEU H . n 
C 3 99  HIS 99  80  80  HIS HIS H . n 
C 3 100 LEU 100 81  81  LEU LEU H . n 
C 3 101 GLU 101 82  82  GLU GLU H . n 
C 3 102 MET 102 83  83  MET MET H . n 
C 3 103 SER 103 84  84  SER SER H . n 
C 3 104 SER 104 85  85  SER SER H . n 
C 3 105 LEU 105 86  86  LEU LEU H . n 
C 3 106 ARG 106 87  87  ARG ARG H . n 
C 3 107 SER 107 88  88  SER SER H . n 
C 3 108 GLU 108 89  89  GLU GLU H . n 
C 3 109 ASP 109 90  90  ASP ASP H . n 
C 3 110 THR 110 91  91  THR THR H . n 
C 3 111 ALA 111 92  92  ALA ALA H . n 
C 3 112 MET 112 93  93  MET MET H . n 
C 3 113 TYR 113 94  94  TYR TYR H . n 
C 3 114 TYR 114 95  95  TYR TYR H . n 
C 3 115 CYS 115 96  96  CYS CYS H . n 
C 3 116 ALA 116 97  97  ALA ALA H . n 
C 3 117 ARG 117 98  98  ARG ARG H . n 
C 3 118 GLY 118 99  99  GLY GLY H . n 
C 3 119 GLU 119 100 100 GLU GLU H . n 
C 3 120 VAL 120 101 101 VAL VAL H . n 
C 3 121 ARG 121 102 102 ARG ARG H . n 
C 3 122 GLN 122 103 103 GLN GLN H . n 
C 3 123 ARG 123 104 104 ARG ARG H . n 
C 3 124 GLY 124 105 105 GLY GLY H . n 
C 3 125 PHE 125 106 106 PHE PHE H . n 
C 3 126 ASP 126 107 107 ASP ASP H . n 
C 3 127 TYR 127 108 108 TYR TYR H . n 
C 3 128 TRP 128 109 109 TRP TRP H . n 
C 3 129 GLY 129 110 110 GLY GLY H . n 
C 3 130 GLN 130 111 111 GLN GLN H . n 
C 3 131 GLY 131 112 112 GLY GLY H . n 
C 3 132 THR 132 113 113 THR THR H . n 
C 3 133 THR 133 114 114 THR THR H . n 
C 3 134 LEU 134 115 115 LEU LEU H . n 
C 3 135 THR 135 116 116 THR THR H . n 
C 3 136 VAL 136 117 117 VAL VAL H . n 
C 3 137 SER 137 118 118 SER SER H . n 
C 3 138 SER 138 119 119 SER SER H . n 
C 3 139 ALA 139 120 120 ALA ALA H . n 
C 3 140 LYS 140 121 ?   ?   ?   H . n 
C 3 141 THR 141 122 ?   ?   ?   H . n 
C 3 142 THR 142 123 ?   ?   ?   H . n 
C 3 143 ALA 143 124 ?   ?   ?   H . n 
C 3 144 PRO 144 125 ?   ?   ?   H . n 
C 3 145 SER 145 126 ?   ?   ?   H . n 
C 3 146 VAL 146 127 ?   ?   ?   H . n 
C 3 147 TYR 147 128 ?   ?   ?   H . n 
C 3 148 PRO 148 129 ?   ?   ?   H . n 
C 3 149 LEU 149 130 ?   ?   ?   H . n 
C 3 150 ALA 150 131 ?   ?   ?   H . n 
C 3 151 PRO 151 132 ?   ?   ?   H . n 
C 3 152 VAL 152 133 ?   ?   ?   H . n 
C 3 153 CYS 153 134 ?   ?   ?   H . n 
C 3 154 GLY 154 135 ?   ?   ?   H . n 
C 3 155 ASP 155 136 ?   ?   ?   H . n 
C 3 156 THR 156 137 ?   ?   ?   H . n 
C 3 157 THR 157 138 ?   ?   ?   H . n 
C 3 158 GLY 158 139 ?   ?   ?   H . n 
C 3 159 SER 159 140 ?   ?   ?   H . n 
C 3 160 SER 160 141 ?   ?   ?   H . n 
C 3 161 VAL 161 142 ?   ?   ?   H . n 
C 3 162 THR 162 143 ?   ?   ?   H . n 
C 3 163 LEU 163 144 ?   ?   ?   H . n 
C 3 164 GLY 164 145 ?   ?   ?   H . n 
C 3 165 CYS 165 146 ?   ?   ?   H . n 
C 3 166 LEU 166 147 ?   ?   ?   H . n 
C 3 167 VAL 167 148 ?   ?   ?   H . n 
C 3 168 LYS 168 149 ?   ?   ?   H . n 
C 3 169 GLY 169 150 ?   ?   ?   H . n 
C 3 170 TYR 170 151 ?   ?   ?   H . n 
C 3 171 PHE 171 152 ?   ?   ?   H . n 
C 3 172 PRO 172 153 ?   ?   ?   H . n 
C 3 173 GLU 173 154 ?   ?   ?   H . n 
C 3 174 PRO 174 155 ?   ?   ?   H . n 
C 3 175 VAL 175 156 ?   ?   ?   H . n 
C 3 176 THR 176 157 ?   ?   ?   H . n 
C 3 177 LEU 177 158 ?   ?   ?   H . n 
C 3 178 THR 178 159 ?   ?   ?   H . n 
C 3 179 TRP 179 160 ?   ?   ?   H . n 
C 3 180 ASN 180 161 ?   ?   ?   H . n 
C 3 181 SER 181 162 ?   ?   ?   H . n 
C 3 182 GLY 182 163 ?   ?   ?   H . n 
C 3 183 SER 183 164 ?   ?   ?   H . n 
C 3 184 LEU 184 165 ?   ?   ?   H . n 
C 3 185 SER 185 166 ?   ?   ?   H . n 
C 3 186 SER 186 167 ?   ?   ?   H . n 
C 3 187 GLY 187 168 ?   ?   ?   H . n 
C 3 188 VAL 188 169 ?   ?   ?   H . n 
C 3 189 HIS 189 170 ?   ?   ?   H . n 
C 3 190 THR 190 171 ?   ?   ?   H . n 
C 3 191 PHE 191 172 ?   ?   ?   H . n 
C 3 192 PRO 192 173 ?   ?   ?   H . n 
C 3 193 ALA 193 174 ?   ?   ?   H . n 
C 3 194 VAL 194 175 ?   ?   ?   H . n 
C 3 195 LEU 195 176 ?   ?   ?   H . n 
C 3 196 GLN 196 177 ?   ?   ?   H . n 
C 3 197 SER 197 178 ?   ?   ?   H . n 
C 3 198 ASP 198 179 ?   ?   ?   H . n 
C 3 199 LEU 199 180 ?   ?   ?   H . n 
C 3 200 TYR 200 181 ?   ?   ?   H . n 
C 3 201 THR 201 182 ?   ?   ?   H . n 
C 3 202 LEU 202 183 ?   ?   ?   H . n 
C 3 203 SER 203 184 ?   ?   ?   H . n 
C 3 204 SER 204 185 ?   ?   ?   H . n 
C 3 205 SER 205 186 ?   ?   ?   H . n 
C 3 206 VAL 206 187 ?   ?   ?   H . n 
C 3 207 THR 207 188 ?   ?   ?   H . n 
C 3 208 VAL 208 189 ?   ?   ?   H . n 
C 3 209 THR 209 190 ?   ?   ?   H . n 
C 3 210 SER 210 191 ?   ?   ?   H . n 
C 3 211 SER 211 192 ?   ?   ?   H . n 
C 3 212 THR 212 193 ?   ?   ?   H . n 
C 3 213 TRP 213 194 ?   ?   ?   H . n 
C 3 214 PRO 214 195 ?   ?   ?   H . n 
C 3 215 SER 215 196 ?   ?   ?   H . n 
C 3 216 GLN 216 197 ?   ?   ?   H . n 
C 3 217 SER 217 198 ?   ?   ?   H . n 
C 3 218 ILE 218 199 ?   ?   ?   H . n 
C 3 219 THR 219 200 ?   ?   ?   H . n 
C 3 220 CYS 220 201 ?   ?   ?   H . n 
C 3 221 ASN 221 202 ?   ?   ?   H . n 
C 3 222 VAL 222 203 ?   ?   ?   H . n 
C 3 223 ALA 223 204 ?   ?   ?   H . n 
C 3 224 HIS 224 205 ?   ?   ?   H . n 
C 3 225 PRO 225 206 ?   ?   ?   H . n 
C 3 226 ALA 226 207 ?   ?   ?   H . n 
C 3 227 SER 227 208 ?   ?   ?   H . n 
C 3 228 SER 228 209 ?   ?   ?   H . n 
C 3 229 THR 229 210 ?   ?   ?   H . n 
C 3 230 LYS 230 211 ?   ?   ?   H . n 
C 3 231 VAL 231 212 ?   ?   ?   H . n 
C 3 232 ASP 232 213 ?   ?   ?   H . n 
C 3 233 LYS 233 214 ?   ?   ?   H . n 
C 3 234 LYS 234 215 ?   ?   ?   H . n 
C 3 235 ILE 235 216 ?   ?   ?   H . n 
C 3 236 GLU 236 217 ?   ?   ?   H . n 
C 3 237 PRO 237 218 ?   ?   ?   H . n 
C 3 238 ARG 238 219 ?   ?   ?   H . n 
C 3 239 GLY 239 220 ?   ?   ?   H . n 
C 3 240 PRO 240 221 ?   ?   ?   H . 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 
D 4 A1H8F 1 701 601 A1H8F 248 A . 
E 5 Y01   1 702 604 Y01   CHS A . 
F 6 144   1 703 605 144   144 A . 
G 7 CLR   1 704 606 CLR   CLR A . 
H 8 NA    1 705 1   NA    NA  A . 
I 9 CL    1 706 1   CL    CL  A . 
# 
_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                     9EUO 
_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                         9EUO 
_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                   9EUO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9EUO 
_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' ? 0.006  ? 6252 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.787  ? 8522 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.707 ? 2134 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045  ? 928  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008  ? 1047 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9EUO 
_struct.title                        
'Outward-open structure of Drosophila dopamine transporter bound to an atypical non-competitive inhibitor' 
_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        9EUO 
_struct_keywords.text            
'SLC6A3, Dopamine transporter, atypical inhibitors, neurotransmitter sodium symporters, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 8 ? 
I N N 9 ? 
# 
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 DAT_DROME Q7K4Y6 ? 1 
;NSISDERETWSGKVDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYGIMLVVGGIPLFYMELALGQHNRKGAITCWG
RLVPLFKGIGYAVVLIAFYVDFYYNVIIAWSLRFFFASFTNSLPWTSCNNIWNTPNCRPFESQNASRVPVIGNYSDLYAM
GNQSLLYNETYMNGSSLDTSAVGHVEGFQSAASEYFNRYILELNRSEGIHDLGAIKWDMALCLLIVYLICYFSLWKGIST
SGKVVWFTALFPYAVLLILLIRGLTLPGSFLGIQYYLTPNFSAIYKAEVWVDAATQVFFSLGPGFGVLLAYASYNKYHNN
VYKDALLTSFINSATSFIAGFVIFSVLGYMAHTLGVRIEDVATEGPGLVFVVYPAAIATMPASTFWALIFFMMLLTLGLD
SSFGGSEAIITALSDEFPKIKRNRELFVAGLFSLYFVVGLASCTQGGFYFFHLLDRYAAGYSILVAVFFEAIAVSWIYGT
NRFSEDIRDMIGFPPGRYWQVCWRFVAPIFLLFITVYGLIGYEPLTYADYVYPSWANALGWCIAGSSVVMIPAVAIFKLL
STPGSLRQRFTILTTPWRDQQ
;
21 
2 PDB 9EUO      9EUO   ? 2 ? 1  
3 PDB 9EUO      9EUO   ? 3 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EUO A 2 ? 539 ? Q7K4Y6 21  ? 601 ? 21  601 
2 2 9EUO L 1 ? 237 ? 9EUO   -21 ? 215 ? -21 215 
3 3 9EUO H 1 ? 240 ? 9EUO   -18 ? 221 ? -18 221 
# 
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 9EUO MET A 1   ? UNP Q7K4Y6 ?   ?   'initiating methionine' 20  1  
1 9EUO ALA A 55  ? UNP Q7K4Y6 VAL 74  'engineered mutation'   74  2  
1 9EUO ?   A ?   ? UNP Q7K4Y6 ASN 164 deletion                ?   3  
1 9EUO ?   A ?   ? UNP Q7K4Y6 ALA 165 deletion                ?   4  
1 9EUO ?   A ?   ? UNP Q7K4Y6 SER 166 deletion                ?   5  
1 9EUO ?   A ?   ? UNP Q7K4Y6 ARG 167 deletion                ?   6  
1 9EUO ?   A ?   ? UNP Q7K4Y6 VAL 168 deletion                ?   7  
1 9EUO ?   A ?   ? UNP Q7K4Y6 PRO 169 deletion                ?   8  
1 9EUO ?   A ?   ? UNP Q7K4Y6 VAL 170 deletion                ?   9  
1 9EUO ?   A ?   ? UNP Q7K4Y6 ILE 171 deletion                ?   10 
1 9EUO ?   A ?   ? UNP Q7K4Y6 GLY 172 deletion                ?   11 
1 9EUO ?   A ?   ? UNP Q7K4Y6 ASN 173 deletion                ?   12 
1 9EUO ?   A ?   ? UNP Q7K4Y6 TYR 174 deletion                ?   13 
1 9EUO ?   A ?   ? UNP Q7K4Y6 SER 175 deletion                ?   14 
1 9EUO ?   A ?   ? UNP Q7K4Y6 ASP 176 deletion                ?   15 
1 9EUO ?   A ?   ? UNP Q7K4Y6 LEU 177 deletion                ?   16 
1 9EUO ?   A ?   ? UNP Q7K4Y6 TYR 178 deletion                ?   17 
1 9EUO ?   A ?   ? UNP Q7K4Y6 ALA 179 deletion                ?   18 
1 9EUO ?   A ?   ? UNP Q7K4Y6 MET 180 deletion                ?   19 
1 9EUO ?   A ?   ? UNP Q7K4Y6 GLY 181 deletion                ?   20 
1 9EUO ?   A ?   ? UNP Q7K4Y6 ASN 182 deletion                ?   21 
1 9EUO ?   A ?   ? UNP Q7K4Y6 GLN 183 deletion                ?   22 
1 9EUO ?   A ?   ? UNP Q7K4Y6 SER 184 deletion                ?   23 
1 9EUO ?   A ?   ? UNP Q7K4Y6 LEU 185 deletion                ?   24 
1 9EUO ?   A ?   ? UNP Q7K4Y6 LEU 186 deletion                ?   25 
1 9EUO ?   A ?   ? UNP Q7K4Y6 TYR 187 deletion                ?   26 
1 9EUO ?   A ?   ? UNP Q7K4Y6 ASN 188 deletion                ?   27 
1 9EUO ?   A ?   ? UNP Q7K4Y6 GLU 189 deletion                ?   28 
1 9EUO ?   A ?   ? UNP Q7K4Y6 THR 190 deletion                ?   29 
1 9EUO ?   A ?   ? UNP Q7K4Y6 TYR 191 deletion                ?   30 
1 9EUO ?   A ?   ? UNP Q7K4Y6 MET 192 deletion                ?   31 
1 9EUO ?   A ?   ? UNP Q7K4Y6 ASN 193 deletion                ?   32 
1 9EUO ?   A ?   ? UNP Q7K4Y6 GLY 194 deletion                ?   33 
1 9EUO ?   A ?   ? UNP Q7K4Y6 SER 195 deletion                ?   34 
1 9EUO ?   A ?   ? UNP Q7K4Y6 SER 196 deletion                ?   35 
1 9EUO ?   A ?   ? UNP Q7K4Y6 LEU 197 deletion                ?   36 
1 9EUO ?   A ?   ? UNP Q7K4Y6 ASP 198 deletion                ?   37 
1 9EUO ?   A ?   ? UNP Q7K4Y6 THR 199 deletion                ?   38 
1 9EUO ?   A ?   ? UNP Q7K4Y6 SER 200 deletion                ?   39 
1 9EUO ?   A ?   ? UNP Q7K4Y6 ALA 201 deletion                ?   40 
1 9EUO ?   A ?   ? UNP Q7K4Y6 VAL 202 deletion                ?   41 
1 9EUO ?   A ?   ? UNP Q7K4Y6 GLY 203 deletion                ?   42 
1 9EUO ?   A ?   ? UNP Q7K4Y6 HIS 204 deletion                ?   43 
1 9EUO ?   A ?   ? UNP Q7K4Y6 VAL 205 deletion                ?   44 
1 9EUO ?   A ?   ? UNP Q7K4Y6 GLU 206 deletion                ?   45 
1 9EUO ALA A 213 ? UNP Q7K4Y6 VAL 275 'engineered mutation'   275 46 
1 9EUO ALA A 249 ? UNP Q7K4Y6 VAL 311 'engineered mutation'   311 47 
1 9EUO ALA A 353 ? UNP Q7K4Y6 LEU 415 'engineered mutation'   415 48 
1 9EUO LEU A 476 ? UNP Q7K4Y6 GLY 538 'engineered mutation'   538 49 
1 9EUO LEU A 540 ? UNP Q7K4Y6 ?   ?   'expression tag'        602 50 
1 9EUO VAL A 541 ? UNP Q7K4Y6 ?   ?   'expression tag'        603 51 
1 9EUO PRO A 542 ? UNP Q7K4Y6 ?   ?   'expression tag'        604 52 
1 9EUO ARG A 543 ? UNP Q7K4Y6 ?   ?   'expression tag'        605 53 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 13  ? VAL A 26  ? GLY A 32  VAL A 45  1 ? 14 
HELX_P HELX_P2  AA2 LEU A 28  ? ARG A 33  ? LEU A 47  ARG A 52  1 ? 6  
HELX_P HELX_P3  AA3 ARG A 33  ? ASN A 41  ? ARG A 52  ASN A 60  1 ? 9  
HELX_P HELX_P4  AA4 GLY A 42  ? ALA A 45  ? GLY A 61  ALA A 64  5 ? 4  
HELX_P HELX_P5  AA5 PHE A 46  ? VAL A 56  ? PHE A 65  VAL A 75  1 ? 11 
HELX_P HELX_P6  AA6 GLY A 57  ? ARG A 73  ? GLY A 76  ARG A 92  1 ? 17 
HELX_P HELX_P7  AA7 GLY A 75  ? VAL A 84  ? GLY A 94  VAL A 103 1 ? 10 
HELX_P HELX_P8  AA8 PRO A 85  ? PHE A 87  ? PRO A 104 PHE A 106 5 ? 3  
HELX_P HELX_P9  AA9 LYS A 88  ? SER A 119 ? LYS A 107 SER A 138 1 ? 32 
HELX_P HELX_P10 AB1 LEU A 124 ? SER A 128 ? LEU A 143 SER A 147 5 ? 5  
HELX_P HELX_P11 AB2 ALA A 149 ? TYR A 157 ? ALA A 211 TYR A 219 1 ? 9  
HELX_P HELX_P12 AB3 GLU A 160 ? SER A 164 ? GLU A 222 SER A 226 5 ? 5  
HELX_P HELX_P13 AB4 LYS A 174 ? TRP A 193 ? LYS A 236 TRP A 255 1 ? 20 
HELX_P HELX_P14 AB5 GLY A 195 ? ALA A 207 ? GLY A 257 ALA A 269 1 ? 13 
HELX_P HELX_P15 AB6 LEU A 208 ? LEU A 224 ? LEU A 270 LEU A 286 1 ? 17 
HELX_P HELX_P16 AB7 GLY A 226 ? THR A 236 ? GLY A 288 THR A 298 1 ? 11 
HELX_P HELX_P17 AB8 SER A 240 ? TYR A 243 ? SER A 302 TYR A 305 5 ? 4  
HELX_P HELX_P18 AB9 LYS A 244 ? GLY A 260 ? LYS A 306 GLY A 322 1 ? 17 
HELX_P HELX_P19 AC1 GLY A 264 ? TYR A 272 ? GLY A 326 TYR A 334 1 ? 9  
HELX_P HELX_P20 AC2 ASN A 278 ? LEU A 312 ? ASN A 340 LEU A 374 1 ? 35 
HELX_P HELX_P21 AC3 ARG A 315 ? ALA A 320 ? ARG A 377 ALA A 382 1 ? 6  
HELX_P HELX_P22 AC4 GLY A 323 ? VAL A 329 ? GLY A 385 VAL A 391 1 ? 7  
HELX_P HELX_P23 AC5 VAL A 329 ? ALA A 336 ? VAL A 391 ALA A 398 1 ? 8  
HELX_P HELX_P24 AC6 ALA A 340 ? PHE A 375 ? ALA A 402 PHE A 437 1 ? 36 
HELX_P HELX_P25 AC7 PRO A 376 ? LYS A 379 ? PRO A 438 LYS A 441 5 ? 4  
HELX_P HELX_P26 AC8 ASN A 381 ? CYS A 401 ? ASN A 443 CYS A 463 1 ? 21 
HELX_P HELX_P27 AC9 GLY A 404 ? ALA A 416 ? GLY A 466 ALA A 478 1 ? 13 
HELX_P HELX_P28 AD1 ALA A 417 ? TRP A 434 ? ALA A 479 TRP A 496 1 ? 18 
HELX_P HELX_P29 AD2 GLY A 437 ? GLY A 450 ? GLY A 499 GLY A 512 1 ? 14 
HELX_P HELX_P30 AD3 GLY A 454 ? PHE A 463 ? GLY A 516 PHE A 525 1 ? 10 
HELX_P HELX_P31 AD4 PHE A 463 ? GLY A 479 ? PHE A 525 GLY A 541 1 ? 17 
HELX_P HELX_P32 AD5 PRO A 491 ? VAL A 507 ? PRO A 553 VAL A 569 1 ? 17 
HELX_P HELX_P33 AD6 VAL A 507 ? THR A 520 ? VAL A 569 THR A 582 1 ? 14 
HELX_P HELX_P34 AD7 SER A 523 ? THR A 533 ? SER A 585 THR A 595 1 ? 11 
HELX_P HELX_P35 AD8 THR C 47  ? TYR C 51  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P36 AD9 ARG C 106 ? THR C 110 ? ARG H 87  THR H 91  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 129 SG  ? ? ? 1_555 A CYS 138 SG ? ? A CYS 148 A CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2 disulf ? ? B CYS 45  SG  ? ? ? 1_555 B CYS 111 SG ? ? L CYS 23  L CYS 89  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? C CYS 41  SG  ? ? ? 1_555 C CYS 115 SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc1 metalc ? ? A ALA 25  O   ? ? ? 1_555 H NA  .   NA ? ? A ALA 44  A NA  705 1_555 ? ? ? ? ? ? ? 2.556 ? ? 
metalc2 metalc ? ? A ASN 30  OD1 ? ? ? 1_555 H NA  .   NA ? ? A ASN 49  A NA  705 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc3 metalc ? ? A SER 258 O   ? ? ? 1_555 H NA  .   NA ? ? A SER 320 A NA  705 1_555 ? ? ? ? ? ? ? 2.951 ? ? 
metalc4 metalc ? ? A SER 258 OG  ? ? ? 1_555 H NA  .   NA ? ? A SER 320 A NA  705 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc5 metalc ? ? A ASN 290 OD1 ? ? ? 1_555 H NA  .   NA ? ? A ASN 352 A NA  705 1_555 ? ? ? ? ? ? ? 3.114 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A ALA 25  ? A ALA 44  ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 OD1 ? A ASN 30  ? A ASN 49  ? 1_555 99.4  ? 
2  O   ? A ALA 25  ? A ALA 44  ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 O   ? A SER 258 ? A SER 320 ? 1_555 70.8  ? 
3  OD1 ? A ASN 30  ? A ASN 49  ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 O   ? A SER 258 ? A SER 320 ? 1_555 141.7 ? 
4  O   ? A ALA 25  ? A ALA 44  ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 OG  ? A SER 258 ? A SER 320 ? 1_555 131.6 ? 
5  OD1 ? A ASN 30  ? A ASN 49  ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 OG  ? A SER 258 ? A SER 320 ? 1_555 128.7 ? 
6  O   ? A SER 258 ? A SER 320 ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 OG  ? A SER 258 ? A SER 320 ? 1_555 73.6  ? 
7  O   ? A ALA 25  ? A ALA 44  ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 OD1 ? A ASN 290 ? A ASN 352 ? 1_555 57.3  ? 
8  OD1 ? A ASN 30  ? A ASN 49  ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 OD1 ? A ASN 290 ? A ASN 352 ? 1_555 142.4 ? 
9  O   ? A SER 258 ? A SER 320 ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 OD1 ? A ASN 290 ? A ASN 352 ? 1_555 63.5  ? 
10 OG  ? A SER 258 ? A SER 320 ? 1_555 NA ? H NA . ? A NA 705 ? 1_555 OD1 ? A ASN 290 ? A ASN 352 ? 1_555 78.0  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 29  B . ? SER 7  L PRO 30  B ? PRO 8  L 1 -2.75 
2 TYR 117 B . ? TYR 95 L PRO 118 B ? PRO 96 L 1 -0.55 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
# 
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 CYS A 138 ? ARG A 139 ? CYS A 157 ARG A 158 
AA1 2 GLN A 147 ? SER A 148 ? GLN A 209 SER A 210 
AA2 1 THR A 484 ? TYR A 485 ? THR A 546 TYR A 547 
AA2 2 TYR A 488 ? VAL A 489 ? TYR A 550 VAL A 551 
AA3 1 LEU B 26  ? SER B 29  ? LEU L 4   SER L 7   
AA3 2 VAL B 41  ? VAL B 51  ? VAL L 19  VAL L 29  
AA3 3 PHE B 85  ? ILE B 98  ? PHE L 63  ILE L 76  
AA4 1 MET B 33  ? THR B 35  ? MET L 11  THR L 13  
AA4 2 THR B 125 ? MET B 129 ? THR L 103 MET L 107 
AA4 3 THR B 108 ? GLN B 113 ? THR L 86  GLN L 91  
AA4 4 LEU B 56  ? GLN B 61  ? LEU L 34  GLN L 39  
AA4 5 LYS B 68  ? ILE B 71  ? LYS L 46  ILE L 49  
AA5 1 MET B 33  ? THR B 35  ? MET L 11  THR L 13  
AA5 2 THR B 125 ? MET B 129 ? THR L 103 MET L 107 
AA5 3 THR B 108 ? GLN B 113 ? THR L 86  GLN L 91  
AA5 4 THR B 120 ? PHE B 121 ? THR L 98  PHE L 99  
AA6 1 GLN C 22  ? SER C 26  ? GLN H 3   SER H 7   
AA6 2 LEU C 37  ? SER C 44  ? LEU H 18  SER H 25  
AA6 3 ILE C 97  ? MET C 102 ? ILE H 78  MET H 83  
AA6 4 PHE C 87  ? ASP C 92  ? PHE H 68  ASP H 73  
AA7 1 GLY C 29  ? VAL C 31  ? GLY H 10  VAL H 12  
AA7 2 THR C 132 ? VAL C 136 ? THR H 113 VAL H 117 
AA7 3 ALA C 111 ? ALA C 116 ? ALA H 92  ALA H 97  
AA7 4 SER C 54  ? GLN C 58  ? SER H 35  GLN H 39  
AA7 5 LEU C 64  ? ILE C 70  ? LEU H 45  ILE H 51  
AA7 6 ILE C 77  ? TYR C 79  ? ILE H 58  TYR H 60  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 139 ? N ARG A 158 O GLN A 147 ? O GLN A 209 
AA2 1 2 N TYR A 485 ? N TYR A 547 O TYR A 488 ? O TYR A 550 
AA3 1 2 N SER B 29  ? N SER L 7   O THR B 44  ? O THR L 22  
AA3 2 3 N CYS B 45  ? N CYS L 23  O TYR B 94  ? O TYR L 72  
AA4 1 2 N MET B 33  ? N MET L 11  O GLU B 128 ? O GLU L 106 
AA4 2 3 O THR B 125 ? O THR L 103 N TYR B 109 ? N TYR L 87  
AA4 3 4 O THR B 108 ? O THR L 86  N GLN B 61  ? N GLN L 39  
AA4 4 5 N TRP B 58  ? N TRP L 36  O ILE B 71  ? O ILE L 49  
AA5 1 2 N MET B 33  ? N MET L 11  O GLU B 128 ? O GLU L 106 
AA5 2 3 O THR B 125 ? O THR L 103 N TYR B 109 ? N TYR L 87  
AA5 3 4 N GLN B 113 ? N GLN L 91  O THR B 120 ? O THR L 98  
AA6 1 2 N SER C 26  ? N SER H 7   O SER C 40  ? O SER H 21  
AA6 2 3 N CYS C 41  ? N CYS H 22  O LEU C 98  ? O LEU H 79  
AA6 3 4 O HIS C 99  ? O HIS H 80  N SER C 90  ? N SER H 71  
AA7 1 2 N GLY C 29  ? N GLY H 10  O THR C 135 ? O THR H 116 
AA7 2 3 O LEU C 134 ? O LEU H 115 N ALA C 111 ? N ALA H 92  
AA7 3 4 O TYR C 114 ? O TYR H 95  N VAL C 56  ? N VAL H 37  
AA7 4 5 N TRP C 55  ? N TRP H 36  O ALA C 68  ? O ALA H 49  
AA7 5 6 N GLU C 69  ? N GLU H 50  O TYR C 78  ? O TYR H 59  
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1  L ASP 83  ? ? H    L ALA 84 ? ? 1.48 
2 1 O    H TYR 32  ? ? HH22 H ARG 72 ? ? 1.55 
3 1 O    H VAL 37  ? ? H    H TYR 95 ? ? 1.58 
4 1 HH11 A ARG 27  ? ? O    A ARG 92 ? ? 1.59 
5 1 OD1  A ASP 506 ? ? HH22 H ARG 56 ? ? 1.59 
6 1 OD1  A ASP 506 ? ? NH2  H ARG 56 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG A 52  ? ? -124.43 -56.08  
2 1 ASN A 60  ? ? -106.11 48.96   
3 1 VAL A 391 ? ? -120.07 -66.07  
4 1 ALA A 479 ? ? -140.68 -29.59  
5 1 SER L 51  ? ? -165.64 -157.62 
6 1 ASP L 83  ? ? -99.25  -80.15  
7 1 THR H 28  ? ? -69.79  90.74   
# 
_pdbx_entry_details.entry_id                 9EUO 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EUO 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  4M48 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                4M48 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9EUO 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_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               147413 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Drosophila melanogaster dopamine transporter bound to atypical inhibitor AC-4-248 and in complex with Fab 9D5' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9EUO 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_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   300 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9EUO 
_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   277 
_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                9EUO 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 20  ? A MET 1   
2   1 Y 1 A ASN 21  ? A ASN 2   
3   1 Y 1 A SER 22  ? A SER 3   
4   1 Y 1 A ILE 23  ? A ILE 4   
5   1 Y 1 A SER 24  ? A SER 5   
6   1 Y 1 A GLN 600 ? A GLN 538 
7   1 Y 1 A GLN 601 ? A GLN 539 
8   1 Y 1 A LEU 602 ? A LEU 540 
9   1 Y 1 A VAL 603 ? A VAL 541 
10  1 Y 1 A PRO 604 ? A PRO 542 
11  1 Y 1 A ARG 605 ? A ARG 543 
12  1 Y 1 L MET -21 ? B MET 1   
13  1 Y 1 L ASP -20 ? B ASP 2   
14  1 Y 1 L PHE -19 ? B PHE 3   
15  1 Y 1 L GLN -18 ? B GLN 4   
16  1 Y 1 L VAL -17 ? B VAL 5   
17  1 Y 1 L GLN -16 ? B GLN 6   
18  1 Y 1 L ILE -15 ? B ILE 7   
19  1 Y 1 L PHE -14 ? B PHE 8   
20  1 Y 1 L SER -13 ? B SER 9   
21  1 Y 1 L PHE -12 ? B PHE 10  
22  1 Y 1 L LEU -11 ? B LEU 11  
23  1 Y 1 L LEU -10 ? B LEU 12  
24  1 Y 1 L ILE -9  ? B ILE 13  
25  1 Y 1 L SER -8  ? B SER 14  
26  1 Y 1 L ALA -7  ? B ALA 15  
27  1 Y 1 L SER -6  ? B SER 16  
28  1 Y 1 L VAL -5  ? B VAL 17  
29  1 Y 1 L ALA -4  ? B ALA 18  
30  1 Y 1 L MET -3  ? B MET 19  
31  1 Y 1 L SER -2  ? B SER 20  
32  1 Y 1 L ARG -1  ? B ARG 21  
33  1 Y 1 L GLY 0   ? B GLY 22  
34  1 Y 1 L ARG 109 ? B ARG 131 
35  1 Y 1 L ALA 110 ? B ALA 132 
36  1 Y 1 L ASP 111 ? B ASP 133 
37  1 Y 1 L ALA 112 ? B ALA 134 
38  1 Y 1 L ALA 113 ? B ALA 135 
39  1 Y 1 L PRO 114 ? B PRO 136 
40  1 Y 1 L THR 115 ? B THR 137 
41  1 Y 1 L VAL 116 ? B VAL 138 
42  1 Y 1 L SER 117 ? B SER 139 
43  1 Y 1 L ILE 118 ? B ILE 140 
44  1 Y 1 L PHE 119 ? B PHE 141 
45  1 Y 1 L PRO 120 ? B PRO 142 
46  1 Y 1 L PRO 121 ? B PRO 143 
47  1 Y 1 L SER 122 ? B SER 144 
48  1 Y 1 L SER 123 ? B SER 145 
49  1 Y 1 L GLU 124 ? B GLU 146 
50  1 Y 1 L GLN 125 ? B GLN 147 
51  1 Y 1 L LEU 126 ? B LEU 148 
52  1 Y 1 L THR 127 ? B THR 149 
53  1 Y 1 L SER 128 ? B SER 150 
54  1 Y 1 L GLY 129 ? B GLY 151 
55  1 Y 1 L GLY 130 ? B GLY 152 
56  1 Y 1 L ALA 131 ? B ALA 153 
57  1 Y 1 L SER 132 ? B SER 154 
58  1 Y 1 L VAL 133 ? B VAL 155 
59  1 Y 1 L VAL 134 ? B VAL 156 
60  1 Y 1 L CYS 135 ? B CYS 157 
61  1 Y 1 L PHE 136 ? B PHE 158 
62  1 Y 1 L LEU 137 ? B LEU 159 
63  1 Y 1 L ASN 138 ? B ASN 160 
64  1 Y 1 L ASN 139 ? B ASN 161 
65  1 Y 1 L PHE 140 ? B PHE 162 
66  1 Y 1 L TYR 141 ? B TYR 163 
67  1 Y 1 L PRO 142 ? B PRO 164 
68  1 Y 1 L LYS 143 ? B LYS 165 
69  1 Y 1 L ASP 144 ? B ASP 166 
70  1 Y 1 L ILE 145 ? B ILE 167 
71  1 Y 1 L ASN 146 ? B ASN 168 
72  1 Y 1 L VAL 147 ? B VAL 169 
73  1 Y 1 L LYS 148 ? B LYS 170 
74  1 Y 1 L TRP 149 ? B TRP 171 
75  1 Y 1 L LYS 150 ? B LYS 172 
76  1 Y 1 L ILE 151 ? B ILE 173 
77  1 Y 1 L ASP 152 ? B ASP 174 
78  1 Y 1 L GLY 153 ? B GLY 175 
79  1 Y 1 L SER 154 ? B SER 176 
80  1 Y 1 L GLU 155 ? B GLU 177 
81  1 Y 1 L ARG 156 ? B ARG 178 
82  1 Y 1 L GLN 157 ? B GLN 179 
83  1 Y 1 L ASN 158 ? B ASN 180 
84  1 Y 1 L GLY 159 ? B GLY 181 
85  1 Y 1 L VAL 160 ? B VAL 182 
86  1 Y 1 L LEU 161 ? B LEU 183 
87  1 Y 1 L ASN 162 ? B ASN 184 
88  1 Y 1 L SER 163 ? B SER 185 
89  1 Y 1 L TRP 164 ? B TRP 186 
90  1 Y 1 L THR 165 ? B THR 187 
91  1 Y 1 L ASP 166 ? B ASP 188 
92  1 Y 1 L GLN 167 ? B GLN 189 
93  1 Y 1 L ASP 168 ? B ASP 190 
94  1 Y 1 L SER 169 ? B SER 191 
95  1 Y 1 L LYS 170 ? B LYS 192 
96  1 Y 1 L ASP 171 ? B ASP 193 
97  1 Y 1 L SER 172 ? B SER 194 
98  1 Y 1 L THR 173 ? B THR 195 
99  1 Y 1 L TYR 174 ? B TYR 196 
100 1 Y 1 L SER 175 ? B SER 197 
101 1 Y 1 L MET 176 ? B MET 198 
102 1 Y 1 L SER 177 ? B SER 199 
103 1 Y 1 L SER 178 ? B SER 200 
104 1 Y 1 L THR 179 ? B THR 201 
105 1 Y 1 L LEU 180 ? B LEU 202 
106 1 Y 1 L THR 181 ? B THR 203 
107 1 Y 1 L LEU 182 ? B LEU 204 
108 1 Y 1 L THR 183 ? B THR 205 
109 1 Y 1 L LYS 184 ? B LYS 206 
110 1 Y 1 L ASP 185 ? B ASP 207 
111 1 Y 1 L GLU 186 ? B GLU 208 
112 1 Y 1 L TYR 187 ? B TYR 209 
113 1 Y 1 L GLU 188 ? B GLU 210 
114 1 Y 1 L ARG 189 ? B ARG 211 
115 1 Y 1 L HIS 190 ? B HIS 212 
116 1 Y 1 L ASN 191 ? B ASN 213 
117 1 Y 1 L SER 192 ? B SER 214 
118 1 Y 1 L TYR 193 ? B TYR 215 
119 1 Y 1 L THR 194 ? B THR 216 
120 1 Y 1 L CYS 195 ? B CYS 217 
121 1 Y 1 L GLU 196 ? B GLU 218 
122 1 Y 1 L ALA 197 ? B ALA 219 
123 1 Y 1 L THR 198 ? B THR 220 
124 1 Y 1 L HIS 199 ? B HIS 221 
125 1 Y 1 L LYS 200 ? B LYS 222 
126 1 Y 1 L THR 201 ? B THR 223 
127 1 Y 1 L SER 202 ? B SER 224 
128 1 Y 1 L THR 203 ? B THR 225 
129 1 Y 1 L SER 204 ? B SER 226 
130 1 Y 1 L PRO 205 ? B PRO 227 
131 1 Y 1 L ILE 206 ? B ILE 228 
132 1 Y 1 L VAL 207 ? B VAL 229 
133 1 Y 1 L LYS 208 ? B LYS 230 
134 1 Y 1 L SER 209 ? B SER 231 
135 1 Y 1 L PHE 210 ? B PHE 232 
136 1 Y 1 L ASN 211 ? B ASN 233 
137 1 Y 1 L ARG 212 ? B ARG 234 
138 1 Y 1 L ASN 213 ? B ASN 235 
139 1 Y 1 L GLU 214 ? B GLU 236 
140 1 Y 1 L CYS 215 ? B CYS 237 
141 1 Y 1 H MET -18 ? C MET 1   
142 1 Y 1 H ASN -17 ? C ASN 2   
143 1 Y 1 H PHE -16 ? C PHE 3   
144 1 Y 1 H GLY -15 ? C GLY 4   
145 1 Y 1 H LEU -14 ? C LEU 5   
146 1 Y 1 H ARG -13 ? C ARG 6   
147 1 Y 1 H LEU -12 ? C LEU 7   
148 1 Y 1 H VAL -11 ? C VAL 8   
149 1 Y 1 H PHE -10 ? C PHE 9   
150 1 Y 1 H LEU -9  ? C LEU 10  
151 1 Y 1 H VAL -8  ? C VAL 11  
152 1 Y 1 H LEU -7  ? C LEU 12  
153 1 Y 1 H ILE -6  ? C ILE 13  
154 1 Y 1 H LEU -5  ? C LEU 14  
155 1 Y 1 H LYS -4  ? C LYS 15  
156 1 Y 1 H GLY -3  ? C GLY 16  
157 1 Y 1 H VAL -2  ? C VAL 17  
158 1 Y 1 H GLN -1  ? C GLN 18  
159 1 Y 1 H CYS 0   ? C CYS 19  
160 1 Y 1 H GLU 1   ? C GLU 20  
161 1 Y 1 H LYS 121 ? C LYS 140 
162 1 Y 1 H THR 122 ? C THR 141 
163 1 Y 1 H THR 123 ? C THR 142 
164 1 Y 1 H ALA 124 ? C ALA 143 
165 1 Y 1 H PRO 125 ? C PRO 144 
166 1 Y 1 H SER 126 ? C SER 145 
167 1 Y 1 H VAL 127 ? C VAL 146 
168 1 Y 1 H TYR 128 ? C TYR 147 
169 1 Y 1 H PRO 129 ? C PRO 148 
170 1 Y 1 H LEU 130 ? C LEU 149 
171 1 Y 1 H ALA 131 ? C ALA 150 
172 1 Y 1 H PRO 132 ? C PRO 151 
173 1 Y 1 H VAL 133 ? C VAL 152 
174 1 Y 1 H CYS 134 ? C CYS 153 
175 1 Y 1 H GLY 135 ? C GLY 154 
176 1 Y 1 H ASP 136 ? C ASP 155 
177 1 Y 1 H THR 137 ? C THR 156 
178 1 Y 1 H THR 138 ? C THR 157 
179 1 Y 1 H GLY 139 ? C GLY 158 
180 1 Y 1 H SER 140 ? C SER 159 
181 1 Y 1 H SER 141 ? C SER 160 
182 1 Y 1 H VAL 142 ? C VAL 161 
183 1 Y 1 H THR 143 ? C THR 162 
184 1 Y 1 H LEU 144 ? C LEU 163 
185 1 Y 1 H GLY 145 ? C GLY 164 
186 1 Y 1 H CYS 146 ? C CYS 165 
187 1 Y 1 H LEU 147 ? C LEU 166 
188 1 Y 1 H VAL 148 ? C VAL 167 
189 1 Y 1 H LYS 149 ? C LYS 168 
190 1 Y 1 H GLY 150 ? C GLY 169 
191 1 Y 1 H TYR 151 ? C TYR 170 
192 1 Y 1 H PHE 152 ? C PHE 171 
193 1 Y 1 H PRO 153 ? C PRO 172 
194 1 Y 1 H GLU 154 ? C GLU 173 
195 1 Y 1 H PRO 155 ? C PRO 174 
196 1 Y 1 H VAL 156 ? C VAL 175 
197 1 Y 1 H THR 157 ? C THR 176 
198 1 Y 1 H LEU 158 ? C LEU 177 
199 1 Y 1 H THR 159 ? C THR 178 
200 1 Y 1 H TRP 160 ? C TRP 179 
201 1 Y 1 H ASN 161 ? C ASN 180 
202 1 Y 1 H SER 162 ? C SER 181 
203 1 Y 1 H GLY 163 ? C GLY 182 
204 1 Y 1 H SER 164 ? C SER 183 
205 1 Y 1 H LEU 165 ? C LEU 184 
206 1 Y 1 H SER 166 ? C SER 185 
207 1 Y 1 H SER 167 ? C SER 186 
208 1 Y 1 H GLY 168 ? C GLY 187 
209 1 Y 1 H VAL 169 ? C VAL 188 
210 1 Y 1 H HIS 170 ? C HIS 189 
211 1 Y 1 H THR 171 ? C THR 190 
212 1 Y 1 H PHE 172 ? C PHE 191 
213 1 Y 1 H PRO 173 ? C PRO 192 
214 1 Y 1 H ALA 174 ? C ALA 193 
215 1 Y 1 H VAL 175 ? C VAL 194 
216 1 Y 1 H LEU 176 ? C LEU 195 
217 1 Y 1 H GLN 177 ? C GLN 196 
218 1 Y 1 H SER 178 ? C SER 197 
219 1 Y 1 H ASP 179 ? C ASP 198 
220 1 Y 1 H LEU 180 ? C LEU 199 
221 1 Y 1 H TYR 181 ? C TYR 200 
222 1 Y 1 H THR 182 ? C THR 201 
223 1 Y 1 H LEU 183 ? C LEU 202 
224 1 Y 1 H SER 184 ? C SER 203 
225 1 Y 1 H SER 185 ? C SER 204 
226 1 Y 1 H SER 186 ? C SER 205 
227 1 Y 1 H VAL 187 ? C VAL 206 
228 1 Y 1 H THR 188 ? C THR 207 
229 1 Y 1 H VAL 189 ? C VAL 208 
230 1 Y 1 H THR 190 ? C THR 209 
231 1 Y 1 H SER 191 ? C SER 210 
232 1 Y 1 H SER 192 ? C SER 211 
233 1 Y 1 H THR 193 ? C THR 212 
234 1 Y 1 H TRP 194 ? C TRP 213 
235 1 Y 1 H PRO 195 ? C PRO 214 
236 1 Y 1 H SER 196 ? C SER 215 
237 1 Y 1 H GLN 197 ? C GLN 216 
238 1 Y 1 H SER 198 ? C SER 217 
239 1 Y 1 H ILE 199 ? C ILE 218 
240 1 Y 1 H THR 200 ? C THR 219 
241 1 Y 1 H CYS 201 ? C CYS 220 
242 1 Y 1 H ASN 202 ? C ASN 221 
243 1 Y 1 H VAL 203 ? C VAL 222 
244 1 Y 1 H ALA 204 ? C ALA 223 
245 1 Y 1 H HIS 205 ? C HIS 224 
246 1 Y 1 H PRO 206 ? C PRO 225 
247 1 Y 1 H ALA 207 ? C ALA 226 
248 1 Y 1 H SER 208 ? C SER 227 
249 1 Y 1 H SER 209 ? C SER 228 
250 1 Y 1 H THR 210 ? C THR 229 
251 1 Y 1 H LYS 211 ? C LYS 230 
252 1 Y 1 H VAL 212 ? C VAL 231 
253 1 Y 1 H ASP 213 ? C ASP 232 
254 1 Y 1 H LYS 214 ? C LYS 233 
255 1 Y 1 H LYS 215 ? C LYS 234 
256 1 Y 1 H ILE 216 ? C ILE 235 
257 1 Y 1 H GLU 217 ? C GLU 236 
258 1 Y 1 H PRO 218 ? C PRO 237 
259 1 Y 1 H ARG 219 ? C ARG 238 
260 1 Y 1 H GLY 220 ? C GLY 239 
261 1 Y 1 H PRO 221 ? C PRO 240 
# 
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 
144   C1   C  N N 1   
144   N    N  N N 2   
144   C2   C  N N 3   
144   O2   O  N N 4   
144   C3   C  N N 5   
144   O3   O  N N 6   
144   C4   C  N N 7   
144   O4   O  N N 8   
144   H11  H  N N 9   
144   H12  H  N N 10  
144   H13  H  N N 11  
144   H21  H  N N 12  
144   H22  H  N N 13  
144   HO2  H  N N 14  
144   H31  H  N N 15  
144   H32  H  N N 16  
144   HO3  H  N N 17  
144   H41  H  N N 18  
144   H42  H  N N 19  
144   HO4  H  N N 20  
A1H8F C14  C  N N 21  
A1H8F C13  C  N N 22  
A1H8F C12  C  N N 23  
A1H8F C17  C  Y N 24  
A1H8F C16  C  N N 25  
A1H8F C15  C  N N 26  
A1H8F C11  C  N N 27  
A1H8F N3   N  N N 28  
A1H8F C10  C  N N 29  
A1H8F C8   C  N N 30  
A1H8F C7   C  N N 31  
A1H8F C5   C  Y N 32  
A1H8F O1   O  N N 33  
A1H8F C4   C  Y N 34  
A1H8F C9   C  N N 35  
A1H8F C1   C  Y N 36  
A1H8F C18  C  Y N 37  
A1H8F C2   C  Y N 38  
A1H8F C3   C  Y N 39  
A1H8F C6   C  Y N 40  
A1H8F N1   N  Y N 41  
A1H8F N2   N  N N 42  
A1H8F CL1  CL N N 43  
A1H8F H17  H  N N 44  
A1H8F H16  H  N N 45  
A1H8F H14  H  N N 46  
A1H8F H15  H  N N 47  
A1H8F H23  H  N N 48  
A1H8F H21  H  N N 49  
A1H8F H22  H  N N 50  
A1H8F H20  H  N N 51  
A1H8F H19  H  N N 52  
A1H8F H18  H  N N 53  
A1H8F H13  H  N N 54  
A1H8F H12  H  N N 55  
A1H8F H2   H  N N 56  
A1H8F H11  H  N N 57  
A1H8F H10  H  N N 58  
A1H8F H6   H  N N 59  
A1H8F H7   H  N N 60  
A1H8F H4   H  N N 61  
A1H8F H5   H  N N 62  
A1H8F H9   H  N N 63  
A1H8F H8   H  N N 64  
A1H8F H24  H  N N 65  
A1H8F H3   H  N N 66  
A1H8F H1   H  N N 67  
ALA   N    N  N N 68  
ALA   CA   C  N S 69  
ALA   C    C  N N 70  
ALA   O    O  N N 71  
ALA   CB   C  N N 72  
ALA   OXT  O  N N 73  
ALA   H    H  N N 74  
ALA   H2   H  N N 75  
ALA   HA   H  N N 76  
ALA   HB1  H  N N 77  
ALA   HB2  H  N N 78  
ALA   HB3  H  N N 79  
ALA   HXT  H  N N 80  
ARG   N    N  N N 81  
ARG   CA   C  N S 82  
ARG   C    C  N N 83  
ARG   O    O  N N 84  
ARG   CB   C  N N 85  
ARG   CG   C  N N 86  
ARG   CD   C  N N 87  
ARG   NE   N  N N 88  
ARG   CZ   C  N N 89  
ARG   NH1  N  N N 90  
ARG   NH2  N  N N 91  
ARG   OXT  O  N N 92  
ARG   H    H  N N 93  
ARG   H2   H  N N 94  
ARG   HA   H  N N 95  
ARG   HB2  H  N N 96  
ARG   HB3  H  N N 97  
ARG   HG2  H  N N 98  
ARG   HG3  H  N N 99  
ARG   HD2  H  N N 100 
ARG   HD3  H  N N 101 
ARG   HE   H  N N 102 
ARG   HH11 H  N N 103 
ARG   HH12 H  N N 104 
ARG   HH21 H  N N 105 
ARG   HH22 H  N N 106 
ARG   HXT  H  N N 107 
ASN   N    N  N N 108 
ASN   CA   C  N S 109 
ASN   C    C  N N 110 
ASN   O    O  N N 111 
ASN   CB   C  N N 112 
ASN   CG   C  N N 113 
ASN   OD1  O  N N 114 
ASN   ND2  N  N N 115 
ASN   OXT  O  N N 116 
ASN   H    H  N N 117 
ASN   H2   H  N N 118 
ASN   HA   H  N N 119 
ASN   HB2  H  N N 120 
ASN   HB3  H  N N 121 
ASN   HD21 H  N N 122 
ASN   HD22 H  N N 123 
ASN   HXT  H  N N 124 
ASP   N    N  N N 125 
ASP   CA   C  N S 126 
ASP   C    C  N N 127 
ASP   O    O  N N 128 
ASP   CB   C  N N 129 
ASP   CG   C  N N 130 
ASP   OD1  O  N N 131 
ASP   OD2  O  N N 132 
ASP   OXT  O  N N 133 
ASP   H    H  N N 134 
ASP   H2   H  N N 135 
ASP   HA   H  N N 136 
ASP   HB2  H  N N 137 
ASP   HB3  H  N N 138 
ASP   HD2  H  N N 139 
ASP   HXT  H  N N 140 
CL    CL   CL N N 141 
CLR   C1   C  N N 142 
CLR   C2   C  N N 143 
CLR   C3   C  N S 144 
CLR   C4   C  N N 145 
CLR   C5   C  N N 146 
CLR   C6   C  N N 147 
CLR   C7   C  N N 148 
CLR   C8   C  N S 149 
CLR   C9   C  N S 150 
CLR   C10  C  N R 151 
CLR   C11  C  N N 152 
CLR   C12  C  N N 153 
CLR   C13  C  N R 154 
CLR   C14  C  N S 155 
CLR   C15  C  N N 156 
CLR   C16  C  N N 157 
CLR   C17  C  N R 158 
CLR   C18  C  N N 159 
CLR   C19  C  N N 160 
CLR   C20  C  N R 161 
CLR   C21  C  N N 162 
CLR   C22  C  N N 163 
CLR   C23  C  N N 164 
CLR   C24  C  N N 165 
CLR   C25  C  N N 166 
CLR   C26  C  N N 167 
CLR   C27  C  N N 168 
CLR   O1   O  N N 169 
CLR   H11  H  N N 170 
CLR   H12  H  N N 171 
CLR   H21  H  N N 172 
CLR   H22  H  N N 173 
CLR   H3   H  N N 174 
CLR   H41  H  N N 175 
CLR   H42  H  N N 176 
CLR   H6   H  N N 177 
CLR   H71  H  N N 178 
CLR   H72  H  N N 179 
CLR   H8   H  N N 180 
CLR   H9   H  N N 181 
CLR   H111 H  N N 182 
CLR   H112 H  N N 183 
CLR   H121 H  N N 184 
CLR   H122 H  N N 185 
CLR   H14  H  N N 186 
CLR   H151 H  N N 187 
CLR   H152 H  N N 188 
CLR   H161 H  N N 189 
CLR   H162 H  N N 190 
CLR   H17  H  N N 191 
CLR   H181 H  N N 192 
CLR   H182 H  N N 193 
CLR   H183 H  N N 194 
CLR   H191 H  N N 195 
CLR   H192 H  N N 196 
CLR   H193 H  N N 197 
CLR   H20  H  N N 198 
CLR   H211 H  N N 199 
CLR   H212 H  N N 200 
CLR   H213 H  N N 201 
CLR   H221 H  N N 202 
CLR   H222 H  N N 203 
CLR   H231 H  N N 204 
CLR   H232 H  N N 205 
CLR   H241 H  N N 206 
CLR   H242 H  N N 207 
CLR   H25  H  N N 208 
CLR   H261 H  N N 209 
CLR   H262 H  N N 210 
CLR   H263 H  N N 211 
CLR   H271 H  N N 212 
CLR   H272 H  N N 213 
CLR   H273 H  N N 214 
CLR   H1   H  N N 215 
CYS   N    N  N N 216 
CYS   CA   C  N R 217 
CYS   C    C  N N 218 
CYS   O    O  N N 219 
CYS   CB   C  N N 220 
CYS   SG   S  N N 221 
CYS   OXT  O  N N 222 
CYS   H    H  N N 223 
CYS   H2   H  N N 224 
CYS   HA   H  N N 225 
CYS   HB2  H  N N 226 
CYS   HB3  H  N N 227 
CYS   HG   H  N N 228 
CYS   HXT  H  N N 229 
GLN   N    N  N N 230 
GLN   CA   C  N S 231 
GLN   C    C  N N 232 
GLN   O    O  N N 233 
GLN   CB   C  N N 234 
GLN   CG   C  N N 235 
GLN   CD   C  N N 236 
GLN   OE1  O  N N 237 
GLN   NE2  N  N N 238 
GLN   OXT  O  N N 239 
GLN   H    H  N N 240 
GLN   H2   H  N N 241 
GLN   HA   H  N N 242 
GLN   HB2  H  N N 243 
GLN   HB3  H  N N 244 
GLN   HG2  H  N N 245 
GLN   HG3  H  N N 246 
GLN   HE21 H  N N 247 
GLN   HE22 H  N N 248 
GLN   HXT  H  N N 249 
GLU   N    N  N N 250 
GLU   CA   C  N S 251 
GLU   C    C  N N 252 
GLU   O    O  N N 253 
GLU   CB   C  N N 254 
GLU   CG   C  N N 255 
GLU   CD   C  N N 256 
GLU   OE1  O  N N 257 
GLU   OE2  O  N N 258 
GLU   OXT  O  N N 259 
GLU   H    H  N N 260 
GLU   H2   H  N N 261 
GLU   HA   H  N N 262 
GLU   HB2  H  N N 263 
GLU   HB3  H  N N 264 
GLU   HG2  H  N N 265 
GLU   HG3  H  N N 266 
GLU   HE2  H  N N 267 
GLU   HXT  H  N N 268 
GLY   N    N  N N 269 
GLY   CA   C  N N 270 
GLY   C    C  N N 271 
GLY   O    O  N N 272 
GLY   OXT  O  N N 273 
GLY   H    H  N N 274 
GLY   H2   H  N N 275 
GLY   HA2  H  N N 276 
GLY   HA3  H  N N 277 
GLY   HXT  H  N N 278 
HIS   N    N  N N 279 
HIS   CA   C  N S 280 
HIS   C    C  N N 281 
HIS   O    O  N N 282 
HIS   CB   C  N N 283 
HIS   CG   C  Y N 284 
HIS   ND1  N  Y N 285 
HIS   CD2  C  Y N 286 
HIS   CE1  C  Y N 287 
HIS   NE2  N  Y N 288 
HIS   OXT  O  N N 289 
HIS   H    H  N N 290 
HIS   H2   H  N N 291 
HIS   HA   H  N N 292 
HIS   HB2  H  N N 293 
HIS   HB3  H  N N 294 
HIS   HD1  H  N N 295 
HIS   HD2  H  N N 296 
HIS   HE1  H  N N 297 
HIS   HE2  H  N N 298 
HIS   HXT  H  N N 299 
ILE   N    N  N N 300 
ILE   CA   C  N S 301 
ILE   C    C  N N 302 
ILE   O    O  N N 303 
ILE   CB   C  N S 304 
ILE   CG1  C  N N 305 
ILE   CG2  C  N N 306 
ILE   CD1  C  N N 307 
ILE   OXT  O  N N 308 
ILE   H    H  N N 309 
ILE   H2   H  N N 310 
ILE   HA   H  N N 311 
ILE   HB   H  N N 312 
ILE   HG12 H  N N 313 
ILE   HG13 H  N N 314 
ILE   HG21 H  N N 315 
ILE   HG22 H  N N 316 
ILE   HG23 H  N N 317 
ILE   HD11 H  N N 318 
ILE   HD12 H  N N 319 
ILE   HD13 H  N N 320 
ILE   HXT  H  N N 321 
LEU   N    N  N N 322 
LEU   CA   C  N S 323 
LEU   C    C  N N 324 
LEU   O    O  N N 325 
LEU   CB   C  N N 326 
LEU   CG   C  N N 327 
LEU   CD1  C  N N 328 
LEU   CD2  C  N N 329 
LEU   OXT  O  N N 330 
LEU   H    H  N N 331 
LEU   H2   H  N N 332 
LEU   HA   H  N N 333 
LEU   HB2  H  N N 334 
LEU   HB3  H  N N 335 
LEU   HG   H  N N 336 
LEU   HD11 H  N N 337 
LEU   HD12 H  N N 338 
LEU   HD13 H  N N 339 
LEU   HD21 H  N N 340 
LEU   HD22 H  N N 341 
LEU   HD23 H  N N 342 
LEU   HXT  H  N N 343 
LYS   N    N  N N 344 
LYS   CA   C  N S 345 
LYS   C    C  N N 346 
LYS   O    O  N N 347 
LYS   CB   C  N N 348 
LYS   CG   C  N N 349 
LYS   CD   C  N N 350 
LYS   CE   C  N N 351 
LYS   NZ   N  N N 352 
LYS   OXT  O  N N 353 
LYS   H    H  N N 354 
LYS   H2   H  N N 355 
LYS   HA   H  N N 356 
LYS   HB2  H  N N 357 
LYS   HB3  H  N N 358 
LYS   HG2  H  N N 359 
LYS   HG3  H  N N 360 
LYS   HD2  H  N N 361 
LYS   HD3  H  N N 362 
LYS   HE2  H  N N 363 
LYS   HE3  H  N N 364 
LYS   HZ1  H  N N 365 
LYS   HZ2  H  N N 366 
LYS   HZ3  H  N N 367 
LYS   HXT  H  N N 368 
MET   N    N  N N 369 
MET   CA   C  N S 370 
MET   C    C  N N 371 
MET   O    O  N N 372 
MET   CB   C  N N 373 
MET   CG   C  N N 374 
MET   SD   S  N N 375 
MET   CE   C  N N 376 
MET   OXT  O  N N 377 
MET   H    H  N N 378 
MET   H2   H  N N 379 
MET   HA   H  N N 380 
MET   HB2  H  N N 381 
MET   HB3  H  N N 382 
MET   HG2  H  N N 383 
MET   HG3  H  N N 384 
MET   HE1  H  N N 385 
MET   HE2  H  N N 386 
MET   HE3  H  N N 387 
MET   HXT  H  N N 388 
NA    NA   NA N N 389 
PHE   N    N  N N 390 
PHE   CA   C  N S 391 
PHE   C    C  N N 392 
PHE   O    O  N N 393 
PHE   CB   C  N N 394 
PHE   CG   C  Y N 395 
PHE   CD1  C  Y N 396 
PHE   CD2  C  Y N 397 
PHE   CE1  C  Y N 398 
PHE   CE2  C  Y N 399 
PHE   CZ   C  Y N 400 
PHE   OXT  O  N N 401 
PHE   H    H  N N 402 
PHE   H2   H  N N 403 
PHE   HA   H  N N 404 
PHE   HB2  H  N N 405 
PHE   HB3  H  N N 406 
PHE   HD1  H  N N 407 
PHE   HD2  H  N N 408 
PHE   HE1  H  N N 409 
PHE   HE2  H  N N 410 
PHE   HZ   H  N N 411 
PHE   HXT  H  N N 412 
PRO   N    N  N N 413 
PRO   CA   C  N S 414 
PRO   C    C  N N 415 
PRO   O    O  N N 416 
PRO   CB   C  N N 417 
PRO   CG   C  N N 418 
PRO   CD   C  N N 419 
PRO   OXT  O  N N 420 
PRO   H    H  N N 421 
PRO   HA   H  N N 422 
PRO   HB2  H  N N 423 
PRO   HB3  H  N N 424 
PRO   HG2  H  N N 425 
PRO   HG3  H  N N 426 
PRO   HD2  H  N N 427 
PRO   HD3  H  N N 428 
PRO   HXT  H  N N 429 
SER   N    N  N N 430 
SER   CA   C  N S 431 
SER   C    C  N N 432 
SER   O    O  N N 433 
SER   CB   C  N N 434 
SER   OG   O  N N 435 
SER   OXT  O  N N 436 
SER   H    H  N N 437 
SER   H2   H  N N 438 
SER   HA   H  N N 439 
SER   HB2  H  N N 440 
SER   HB3  H  N N 441 
SER   HG   H  N N 442 
SER   HXT  H  N N 443 
THR   N    N  N N 444 
THR   CA   C  N S 445 
THR   C    C  N N 446 
THR   O    O  N N 447 
THR   CB   C  N R 448 
THR   OG1  O  N N 449 
THR   CG2  C  N N 450 
THR   OXT  O  N N 451 
THR   H    H  N N 452 
THR   H2   H  N N 453 
THR   HA   H  N N 454 
THR   HB   H  N N 455 
THR   HG1  H  N N 456 
THR   HG21 H  N N 457 
THR   HG22 H  N N 458 
THR   HG23 H  N N 459 
THR   HXT  H  N N 460 
TRP   N    N  N N 461 
TRP   CA   C  N S 462 
TRP   C    C  N N 463 
TRP   O    O  N N 464 
TRP   CB   C  N N 465 
TRP   CG   C  Y N 466 
TRP   CD1  C  Y N 467 
TRP   CD2  C  Y N 468 
TRP   NE1  N  Y N 469 
TRP   CE2  C  Y N 470 
TRP   CE3  C  Y N 471 
TRP   CZ2  C  Y N 472 
TRP   CZ3  C  Y N 473 
TRP   CH2  C  Y N 474 
TRP   OXT  O  N N 475 
TRP   H    H  N N 476 
TRP   H2   H  N N 477 
TRP   HA   H  N N 478 
TRP   HB2  H  N N 479 
TRP   HB3  H  N N 480 
TRP   HD1  H  N N 481 
TRP   HE1  H  N N 482 
TRP   HE3  H  N N 483 
TRP   HZ2  H  N N 484 
TRP   HZ3  H  N N 485 
TRP   HH2  H  N N 486 
TRP   HXT  H  N N 487 
TYR   N    N  N N 488 
TYR   CA   C  N S 489 
TYR   C    C  N N 490 
TYR   O    O  N N 491 
TYR   CB   C  N N 492 
TYR   CG   C  Y N 493 
TYR   CD1  C  Y N 494 
TYR   CD2  C  Y N 495 
TYR   CE1  C  Y N 496 
TYR   CE2  C  Y N 497 
TYR   CZ   C  Y N 498 
TYR   OH   O  N N 499 
TYR   OXT  O  N N 500 
TYR   H    H  N N 501 
TYR   H2   H  N N 502 
TYR   HA   H  N N 503 
TYR   HB2  H  N N 504 
TYR   HB3  H  N N 505 
TYR   HD1  H  N N 506 
TYR   HD2  H  N N 507 
TYR   HE1  H  N N 508 
TYR   HE2  H  N N 509 
TYR   HH   H  N N 510 
TYR   HXT  H  N N 511 
VAL   N    N  N N 512 
VAL   CA   C  N S 513 
VAL   C    C  N N 514 
VAL   O    O  N N 515 
VAL   CB   C  N N 516 
VAL   CG1  C  N N 517 
VAL   CG2  C  N N 518 
VAL   OXT  O  N N 519 
VAL   H    H  N N 520 
VAL   H2   H  N N 521 
VAL   HA   H  N N 522 
VAL   HB   H  N N 523 
VAL   HG11 H  N N 524 
VAL   HG12 H  N N 525 
VAL   HG13 H  N N 526 
VAL   HG21 H  N N 527 
VAL   HG22 H  N N 528 
VAL   HG23 H  N N 529 
VAL   HXT  H  N N 530 
Y01   CAA  C  N N 531 
Y01   CBA  C  N N 532 
Y01   CAB  C  N N 533 
Y01   CAN  C  N N 534 
Y01   CAJ  C  N N 535 
Y01   CAO  C  N N 536 
Y01   CBB  C  N R 537 
Y01   CAC  C  N N 538 
Y01   CBE  C  N R 539 
Y01   CAP  C  N N 540 
Y01   CAQ  C  N N 541 
Y01   CBG  C  N S 542 
Y01   CBI  C  N R 543 
Y01   CAE  C  N N 544 
Y01   CAU  C  N N 545 
Y01   CAS  C  N N 546 
Y01   CBF  C  N S 547 
Y01   CBD  C  N S 548 
Y01   CAK  C  N N 549 
Y01   CAI  C  N N 550 
Y01   CAZ  C  N N 551 
Y01   CAV  C  N N 552 
Y01   CBH  C  N R 553 
Y01   CAD  C  N N 554 
Y01   CAT  C  N N 555 
Y01   CAR  C  N N 556 
Y01   CBC  C  N S 557 
Y01   OAW  O  N N 558 
Y01   CAY  C  N N 559 
Y01   OAG  O  N N 560 
Y01   CAM  C  N N 561 
Y01   CAL  C  N N 562 
Y01   CAX  C  N N 563 
Y01   OAH  O  N N 564 
Y01   OAF  O  N N 565 
Y01   HAA1 H  N N 566 
Y01   HAA2 H  N N 567 
Y01   HAA3 H  N N 568 
Y01   HBA  H  N N 569 
Y01   HAB1 H  N N 570 
Y01   HAB2 H  N N 571 
Y01   HAB3 H  N N 572 
Y01   HAN1 H  N N 573 
Y01   HAN2 H  N N 574 
Y01   HAJ1 H  N N 575 
Y01   HAJ2 H  N N 576 
Y01   HAO1 H  N N 577 
Y01   HAO2 H  N N 578 
Y01   HBB  H  N N 579 
Y01   HAC1 H  N N 580 
Y01   HAC2 H  N N 581 
Y01   HAC3 H  N N 582 
Y01   HBE  H  N N 583 
Y01   HAP1 H  N N 584 
Y01   HAP2 H  N N 585 
Y01   HAQ1 H  N N 586 
Y01   HAQ2 H  N N 587 
Y01   HBG  H  N N 588 
Y01   HBD  H  N N 589 
Y01   HAE1 H  N N 590 
Y01   HAE2 H  N N 591 
Y01   HAE3 H  N N 592 
Y01   HAU1 H  N N 593 
Y01   HAU2 H  N N 594 
Y01   HAS1 H  N N 595 
Y01   HAS2 H  N N 596 
Y01   HBF  H  N N 597 
Y01   HAK1 H  N N 598 
Y01   HAK2 H  N N 599 
Y01   HAI  H  N N 600 
Y01   HAV1 H  N N 601 
Y01   HAV2 H  N N 602 
Y01   HBC  H  N N 603 
Y01   HAD1 H  N N 604 
Y01   HAD2 H  N N 605 
Y01   HAD3 H  N N 606 
Y01   HAT1 H  N N 607 
Y01   HAT2 H  N N 608 
Y01   HAR1 H  N N 609 
Y01   HAR2 H  N N 610 
Y01   HAM1 H  N N 611 
Y01   HAM2 H  N N 612 
Y01   HAL1 H  N N 613 
Y01   HAL2 H  N N 614 
Y01   HAH  H  N N 615 
# 
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 
144   C1  N    sing N N 1   
144   C1  H11  sing N N 2   
144   C1  H12  sing N N 3   
144   C1  H13  sing N N 4   
144   N   C2   sing N N 5   
144   N   C3   sing N N 6   
144   N   C4   sing N N 7   
144   C2  O2   sing N N 8   
144   C2  H21  sing N N 9   
144   C2  H22  sing N N 10  
144   O2  HO2  sing N N 11  
144   C3  O3   sing N N 12  
144   C3  H31  sing N N 13  
144   C3  H32  sing N N 14  
144   O3  HO3  sing N N 15  
144   C4  O4   sing N N 16  
144   C4  H41  sing N N 17  
144   C4  H42  sing N N 18  
144   O4  HO4  sing N N 19  
A1H8F N1  C5   sing Y N 20  
A1H8F N1  C4   sing Y N 21  
A1H8F C16 C5   sing N N 22  
A1H8F C16 N2   sing N N 23  
A1H8F C17 C4   sing Y N 24  
A1H8F C17 C18  doub Y N 25  
A1H8F C11 C10  sing N N 26  
A1H8F C11 N3   sing N N 27  
A1H8F C5  C6   doub Y N 28  
A1H8F C4  C3   doub Y N 29  
A1H8F C9  N2   sing N N 30  
A1H8F C9  C10  sing N N 31  
A1H8F N2  C8   sing N N 32  
A1H8F C18 C1   sing Y N 33  
A1H8F N3  C12  sing N N 34  
A1H8F C6  C3   sing Y N 35  
A1H8F C6  C7   sing N N 36  
A1H8F C3  C2   sing Y N 37  
A1H8F C1  C2   doub Y N 38  
A1H8F C1  CL1  sing N N 39  
A1H8F O1  C12  doub N N 40  
A1H8F C12 C13  sing N N 41  
A1H8F C8  C7   sing N N 42  
A1H8F C13 C14  sing N N 43  
A1H8F C15 C14  sing N N 44  
A1H8F C14 H17  sing N N 45  
A1H8F C14 H16  sing N N 46  
A1H8F C13 H14  sing N N 47  
A1H8F C13 H15  sing N N 48  
A1H8F C17 H23  sing N N 49  
A1H8F C16 H21  sing N N 50  
A1H8F C16 H22  sing N N 51  
A1H8F C15 H20  sing N N 52  
A1H8F C15 H19  sing N N 53  
A1H8F C15 H18  sing N N 54  
A1H8F C11 H13  sing N N 55  
A1H8F C11 H12  sing N N 56  
A1H8F N3  H2   sing N N 57  
A1H8F C10 H11  sing N N 58  
A1H8F C10 H10  sing N N 59  
A1H8F C8  H6   sing N N 60  
A1H8F C8  H7   sing N N 61  
A1H8F C7  H4   sing N N 62  
A1H8F C7  H5   sing N N 63  
A1H8F C9  H9   sing N N 64  
A1H8F C9  H8   sing N N 65  
A1H8F C18 H24  sing N N 66  
A1H8F C2  H3   sing N N 67  
A1H8F N1  H1   sing N N 68  
ALA   N   CA   sing N N 69  
ALA   N   H    sing N N 70  
ALA   N   H2   sing N N 71  
ALA   CA  C    sing N N 72  
ALA   CA  CB   sing N N 73  
ALA   CA  HA   sing N N 74  
ALA   C   O    doub N N 75  
ALA   C   OXT  sing N N 76  
ALA   CB  HB1  sing N N 77  
ALA   CB  HB2  sing N N 78  
ALA   CB  HB3  sing N N 79  
ALA   OXT HXT  sing N N 80  
ARG   N   CA   sing N N 81  
ARG   N   H    sing N N 82  
ARG   N   H2   sing N N 83  
ARG   CA  C    sing N N 84  
ARG   CA  CB   sing N N 85  
ARG   CA  HA   sing N N 86  
ARG   C   O    doub N N 87  
ARG   C   OXT  sing N N 88  
ARG   CB  CG   sing N N 89  
ARG   CB  HB2  sing N N 90  
ARG   CB  HB3  sing N N 91  
ARG   CG  CD   sing N N 92  
ARG   CG  HG2  sing N N 93  
ARG   CG  HG3  sing N N 94  
ARG   CD  NE   sing N N 95  
ARG   CD  HD2  sing N N 96  
ARG   CD  HD3  sing N N 97  
ARG   NE  CZ   sing N N 98  
ARG   NE  HE   sing N N 99  
ARG   CZ  NH1  sing N N 100 
ARG   CZ  NH2  doub N N 101 
ARG   NH1 HH11 sing N N 102 
ARG   NH1 HH12 sing N N 103 
ARG   NH2 HH21 sing N N 104 
ARG   NH2 HH22 sing N N 105 
ARG   OXT HXT  sing N N 106 
ASN   N   CA   sing N N 107 
ASN   N   H    sing N N 108 
ASN   N   H2   sing N N 109 
ASN   CA  C    sing N N 110 
ASN   CA  CB   sing N N 111 
ASN   CA  HA   sing N N 112 
ASN   C   O    doub N N 113 
ASN   C   OXT  sing N N 114 
ASN   CB  CG   sing N N 115 
ASN   CB  HB2  sing N N 116 
ASN   CB  HB3  sing N N 117 
ASN   CG  OD1  doub N N 118 
ASN   CG  ND2  sing N N 119 
ASN   ND2 HD21 sing N N 120 
ASN   ND2 HD22 sing N N 121 
ASN   OXT HXT  sing N N 122 
ASP   N   CA   sing N N 123 
ASP   N   H    sing N N 124 
ASP   N   H2   sing N N 125 
ASP   CA  C    sing N N 126 
ASP   CA  CB   sing N N 127 
ASP   CA  HA   sing N N 128 
ASP   C   O    doub N N 129 
ASP   C   OXT  sing N N 130 
ASP   CB  CG   sing N N 131 
ASP   CB  HB2  sing N N 132 
ASP   CB  HB3  sing N N 133 
ASP   CG  OD1  doub N N 134 
ASP   CG  OD2  sing N N 135 
ASP   OD2 HD2  sing N N 136 
ASP   OXT HXT  sing N N 137 
CLR   C1  C2   sing N N 138 
CLR   C1  C10  sing N N 139 
CLR   C1  H11  sing N N 140 
CLR   C1  H12  sing N N 141 
CLR   C2  C3   sing N N 142 
CLR   C2  H21  sing N N 143 
CLR   C2  H22  sing N N 144 
CLR   C3  C4   sing N N 145 
CLR   C3  O1   sing N N 146 
CLR   C3  H3   sing N N 147 
CLR   C4  C5   sing N N 148 
CLR   C4  H41  sing N N 149 
CLR   C4  H42  sing N N 150 
CLR   C5  C6   doub N N 151 
CLR   C5  C10  sing N N 152 
CLR   C6  C7   sing N N 153 
CLR   C6  H6   sing N N 154 
CLR   C7  C8   sing N N 155 
CLR   C7  H71  sing N N 156 
CLR   C7  H72  sing N N 157 
CLR   C8  C9   sing N N 158 
CLR   C8  C14  sing N N 159 
CLR   C8  H8   sing N N 160 
CLR   C9  C10  sing N N 161 
CLR   C9  C11  sing N N 162 
CLR   C9  H9   sing N N 163 
CLR   C10 C19  sing N N 164 
CLR   C11 C12  sing N N 165 
CLR   C11 H111 sing N N 166 
CLR   C11 H112 sing N N 167 
CLR   C12 C13  sing N N 168 
CLR   C12 H121 sing N N 169 
CLR   C12 H122 sing N N 170 
CLR   C13 C14  sing N N 171 
CLR   C13 C17  sing N N 172 
CLR   C13 C18  sing N N 173 
CLR   C14 C15  sing N N 174 
CLR   C14 H14  sing N N 175 
CLR   C15 C16  sing N N 176 
CLR   C15 H151 sing N N 177 
CLR   C15 H152 sing N N 178 
CLR   C16 C17  sing N N 179 
CLR   C16 H161 sing N N 180 
CLR   C16 H162 sing N N 181 
CLR   C17 C20  sing N N 182 
CLR   C17 H17  sing N N 183 
CLR   C18 H181 sing N N 184 
CLR   C18 H182 sing N N 185 
CLR   C18 H183 sing N N 186 
CLR   C19 H191 sing N N 187 
CLR   C19 H192 sing N N 188 
CLR   C19 H193 sing N N 189 
CLR   C20 C21  sing N N 190 
CLR   C20 C22  sing N N 191 
CLR   C20 H20  sing N N 192 
CLR   C21 H211 sing N N 193 
CLR   C21 H212 sing N N 194 
CLR   C21 H213 sing N N 195 
CLR   C22 C23  sing N N 196 
CLR   C22 H221 sing N N 197 
CLR   C22 H222 sing N N 198 
CLR   C23 C24  sing N N 199 
CLR   C23 H231 sing N N 200 
CLR   C23 H232 sing N N 201 
CLR   C24 C25  sing N N 202 
CLR   C24 H241 sing N N 203 
CLR   C24 H242 sing N N 204 
CLR   C25 C26  sing N N 205 
CLR   C25 C27  sing N N 206 
CLR   C25 H25  sing N N 207 
CLR   C26 H261 sing N N 208 
CLR   C26 H262 sing N N 209 
CLR   C26 H263 sing N N 210 
CLR   C27 H271 sing N N 211 
CLR   C27 H272 sing N N 212 
CLR   C27 H273 sing N N 213 
CLR   O1  H1   sing N N 214 
CYS   N   CA   sing N N 215 
CYS   N   H    sing N N 216 
CYS   N   H2   sing N N 217 
CYS   CA  C    sing N N 218 
CYS   CA  CB   sing N N 219 
CYS   CA  HA   sing N N 220 
CYS   C   O    doub N N 221 
CYS   C   OXT  sing N N 222 
CYS   CB  SG   sing N N 223 
CYS   CB  HB2  sing N N 224 
CYS   CB  HB3  sing N N 225 
CYS   SG  HG   sing N N 226 
CYS   OXT HXT  sing N N 227 
GLN   N   CA   sing N N 228 
GLN   N   H    sing N N 229 
GLN   N   H2   sing N N 230 
GLN   CA  C    sing N N 231 
GLN   CA  CB   sing N N 232 
GLN   CA  HA   sing N N 233 
GLN   C   O    doub N N 234 
GLN   C   OXT  sing N N 235 
GLN   CB  CG   sing N N 236 
GLN   CB  HB2  sing N N 237 
GLN   CB  HB3  sing N N 238 
GLN   CG  CD   sing N N 239 
GLN   CG  HG2  sing N N 240 
GLN   CG  HG3  sing N N 241 
GLN   CD  OE1  doub N N 242 
GLN   CD  NE2  sing N N 243 
GLN   NE2 HE21 sing N N 244 
GLN   NE2 HE22 sing N N 245 
GLN   OXT HXT  sing N N 246 
GLU   N   CA   sing N N 247 
GLU   N   H    sing N N 248 
GLU   N   H2   sing N N 249 
GLU   CA  C    sing N N 250 
GLU   CA  CB   sing N N 251 
GLU   CA  HA   sing N N 252 
GLU   C   O    doub N N 253 
GLU   C   OXT  sing N N 254 
GLU   CB  CG   sing N N 255 
GLU   CB  HB2  sing N N 256 
GLU   CB  HB3  sing N N 257 
GLU   CG  CD   sing N N 258 
GLU   CG  HG2  sing N N 259 
GLU   CG  HG3  sing N N 260 
GLU   CD  OE1  doub N N 261 
GLU   CD  OE2  sing N N 262 
GLU   OE2 HE2  sing N N 263 
GLU   OXT HXT  sing N N 264 
GLY   N   CA   sing N N 265 
GLY   N   H    sing N N 266 
GLY   N   H2   sing N N 267 
GLY   CA  C    sing N N 268 
GLY   CA  HA2  sing N N 269 
GLY   CA  HA3  sing N N 270 
GLY   C   O    doub N N 271 
GLY   C   OXT  sing N N 272 
GLY   OXT HXT  sing N N 273 
HIS   N   CA   sing N N 274 
HIS   N   H    sing N N 275 
HIS   N   H2   sing N N 276 
HIS   CA  C    sing N N 277 
HIS   CA  CB   sing N N 278 
HIS   CA  HA   sing N N 279 
HIS   C   O    doub N N 280 
HIS   C   OXT  sing N N 281 
HIS   CB  CG   sing N N 282 
HIS   CB  HB2  sing N N 283 
HIS   CB  HB3  sing N N 284 
HIS   CG  ND1  sing Y N 285 
HIS   CG  CD2  doub Y N 286 
HIS   ND1 CE1  doub Y N 287 
HIS   ND1 HD1  sing N N 288 
HIS   CD2 NE2  sing Y N 289 
HIS   CD2 HD2  sing N N 290 
HIS   CE1 NE2  sing Y N 291 
HIS   CE1 HE1  sing N N 292 
HIS   NE2 HE2  sing N N 293 
HIS   OXT HXT  sing N N 294 
ILE   N   CA   sing N N 295 
ILE   N   H    sing N N 296 
ILE   N   H2   sing N N 297 
ILE   CA  C    sing N N 298 
ILE   CA  CB   sing N N 299 
ILE   CA  HA   sing N N 300 
ILE   C   O    doub N N 301 
ILE   C   OXT  sing N N 302 
ILE   CB  CG1  sing N N 303 
ILE   CB  CG2  sing N N 304 
ILE   CB  HB   sing N N 305 
ILE   CG1 CD1  sing N N 306 
ILE   CG1 HG12 sing N N 307 
ILE   CG1 HG13 sing N N 308 
ILE   CG2 HG21 sing N N 309 
ILE   CG2 HG22 sing N N 310 
ILE   CG2 HG23 sing N N 311 
ILE   CD1 HD11 sing N N 312 
ILE   CD1 HD12 sing N N 313 
ILE   CD1 HD13 sing N N 314 
ILE   OXT HXT  sing N N 315 
LEU   N   CA   sing N N 316 
LEU   N   H    sing N N 317 
LEU   N   H2   sing N N 318 
LEU   CA  C    sing N N 319 
LEU   CA  CB   sing N N 320 
LEU   CA  HA   sing N N 321 
LEU   C   O    doub N N 322 
LEU   C   OXT  sing N N 323 
LEU   CB  CG   sing N N 324 
LEU   CB  HB2  sing N N 325 
LEU   CB  HB3  sing N N 326 
LEU   CG  CD1  sing N N 327 
LEU   CG  CD2  sing N N 328 
LEU   CG  HG   sing N N 329 
LEU   CD1 HD11 sing N N 330 
LEU   CD1 HD12 sing N N 331 
LEU   CD1 HD13 sing N N 332 
LEU   CD2 HD21 sing N N 333 
LEU   CD2 HD22 sing N N 334 
LEU   CD2 HD23 sing N N 335 
LEU   OXT HXT  sing N N 336 
LYS   N   CA   sing N N 337 
LYS   N   H    sing N N 338 
LYS   N   H2   sing N N 339 
LYS   CA  C    sing N N 340 
LYS   CA  CB   sing N N 341 
LYS   CA  HA   sing N N 342 
LYS   C   O    doub N N 343 
LYS   C   OXT  sing N N 344 
LYS   CB  CG   sing N N 345 
LYS   CB  HB2  sing N N 346 
LYS   CB  HB3  sing N N 347 
LYS   CG  CD   sing N N 348 
LYS   CG  HG2  sing N N 349 
LYS   CG  HG3  sing N N 350 
LYS   CD  CE   sing N N 351 
LYS   CD  HD2  sing N N 352 
LYS   CD  HD3  sing N N 353 
LYS   CE  NZ   sing N N 354 
LYS   CE  HE2  sing N N 355 
LYS   CE  HE3  sing N N 356 
LYS   NZ  HZ1  sing N N 357 
LYS   NZ  HZ2  sing N N 358 
LYS   NZ  HZ3  sing N N 359 
LYS   OXT HXT  sing N N 360 
MET   N   CA   sing N N 361 
MET   N   H    sing N N 362 
MET   N   H2   sing N N 363 
MET   CA  C    sing N N 364 
MET   CA  CB   sing N N 365 
MET   CA  HA   sing N N 366 
MET   C   O    doub N N 367 
MET   C   OXT  sing N N 368 
MET   CB  CG   sing N N 369 
MET   CB  HB2  sing N N 370 
MET   CB  HB3  sing N N 371 
MET   CG  SD   sing N N 372 
MET   CG  HG2  sing N N 373 
MET   CG  HG3  sing N N 374 
MET   SD  CE   sing N N 375 
MET   CE  HE1  sing N N 376 
MET   CE  HE2  sing N N 377 
MET   CE  HE3  sing N N 378 
MET   OXT HXT  sing N N 379 
PHE   N   CA   sing N N 380 
PHE   N   H    sing N N 381 
PHE   N   H2   sing N N 382 
PHE   CA  C    sing N N 383 
PHE   CA  CB   sing N N 384 
PHE   CA  HA   sing N N 385 
PHE   C   O    doub N N 386 
PHE   C   OXT  sing N N 387 
PHE   CB  CG   sing N N 388 
PHE   CB  HB2  sing N N 389 
PHE   CB  HB3  sing N N 390 
PHE   CG  CD1  doub Y N 391 
PHE   CG  CD2  sing Y N 392 
PHE   CD1 CE1  sing Y N 393 
PHE   CD1 HD1  sing N N 394 
PHE   CD2 CE2  doub Y N 395 
PHE   CD2 HD2  sing N N 396 
PHE   CE1 CZ   doub Y N 397 
PHE   CE1 HE1  sing N N 398 
PHE   CE2 CZ   sing Y N 399 
PHE   CE2 HE2  sing N N 400 
PHE   CZ  HZ   sing N N 401 
PHE   OXT HXT  sing N N 402 
PRO   N   CA   sing N N 403 
PRO   N   CD   sing N N 404 
PRO   N   H    sing N N 405 
PRO   CA  C    sing N N 406 
PRO   CA  CB   sing N N 407 
PRO   CA  HA   sing N N 408 
PRO   C   O    doub N N 409 
PRO   C   OXT  sing N N 410 
PRO   CB  CG   sing N N 411 
PRO   CB  HB2  sing N N 412 
PRO   CB  HB3  sing N N 413 
PRO   CG  CD   sing N N 414 
PRO   CG  HG2  sing N N 415 
PRO   CG  HG3  sing N N 416 
PRO   CD  HD2  sing N N 417 
PRO   CD  HD3  sing N N 418 
PRO   OXT HXT  sing N N 419 
SER   N   CA   sing N N 420 
SER   N   H    sing N N 421 
SER   N   H2   sing N N 422 
SER   CA  C    sing N N 423 
SER   CA  CB   sing N N 424 
SER   CA  HA   sing N N 425 
SER   C   O    doub N N 426 
SER   C   OXT  sing N N 427 
SER   CB  OG   sing N N 428 
SER   CB  HB2  sing N N 429 
SER   CB  HB3  sing N N 430 
SER   OG  HG   sing N N 431 
SER   OXT HXT  sing N N 432 
THR   N   CA   sing N N 433 
THR   N   H    sing N N 434 
THR   N   H2   sing N N 435 
THR   CA  C    sing N N 436 
THR   CA  CB   sing N N 437 
THR   CA  HA   sing N N 438 
THR   C   O    doub N N 439 
THR   C   OXT  sing N N 440 
THR   CB  OG1  sing N N 441 
THR   CB  CG2  sing N N 442 
THR   CB  HB   sing N N 443 
THR   OG1 HG1  sing N N 444 
THR   CG2 HG21 sing N N 445 
THR   CG2 HG22 sing N N 446 
THR   CG2 HG23 sing N N 447 
THR   OXT HXT  sing N N 448 
TRP   N   CA   sing N N 449 
TRP   N   H    sing N N 450 
TRP   N   H2   sing N N 451 
TRP   CA  C    sing N N 452 
TRP   CA  CB   sing N N 453 
TRP   CA  HA   sing N N 454 
TRP   C   O    doub N N 455 
TRP   C   OXT  sing N N 456 
TRP   CB  CG   sing N N 457 
TRP   CB  HB2  sing N N 458 
TRP   CB  HB3  sing N N 459 
TRP   CG  CD1  doub Y N 460 
TRP   CG  CD2  sing Y N 461 
TRP   CD1 NE1  sing Y N 462 
TRP   CD1 HD1  sing N N 463 
TRP   CD2 CE2  doub Y N 464 
TRP   CD2 CE3  sing Y N 465 
TRP   NE1 CE2  sing Y N 466 
TRP   NE1 HE1  sing N N 467 
TRP   CE2 CZ2  sing Y N 468 
TRP   CE3 CZ3  doub Y N 469 
TRP   CE3 HE3  sing N N 470 
TRP   CZ2 CH2  doub Y N 471 
TRP   CZ2 HZ2  sing N N 472 
TRP   CZ3 CH2  sing Y N 473 
TRP   CZ3 HZ3  sing N N 474 
TRP   CH2 HH2  sing N N 475 
TRP   OXT HXT  sing N N 476 
TYR   N   CA   sing N N 477 
TYR   N   H    sing N N 478 
TYR   N   H2   sing N N 479 
TYR   CA  C    sing N N 480 
TYR   CA  CB   sing N N 481 
TYR   CA  HA   sing N N 482 
TYR   C   O    doub N N 483 
TYR   C   OXT  sing N N 484 
TYR   CB  CG   sing N N 485 
TYR   CB  HB2  sing N N 486 
TYR   CB  HB3  sing N N 487 
TYR   CG  CD1  doub Y N 488 
TYR   CG  CD2  sing Y N 489 
TYR   CD1 CE1  sing Y N 490 
TYR   CD1 HD1  sing N N 491 
TYR   CD2 CE2  doub Y N 492 
TYR   CD2 HD2  sing N N 493 
TYR   CE1 CZ   doub Y N 494 
TYR   CE1 HE1  sing N N 495 
TYR   CE2 CZ   sing Y N 496 
TYR   CE2 HE2  sing N N 497 
TYR   CZ  OH   sing N N 498 
TYR   OH  HH   sing N N 499 
TYR   OXT HXT  sing N N 500 
VAL   N   CA   sing N N 501 
VAL   N   H    sing N N 502 
VAL   N   H2   sing N N 503 
VAL   CA  C    sing N N 504 
VAL   CA  CB   sing N N 505 
VAL   CA  HA   sing N N 506 
VAL   C   O    doub N N 507 
VAL   C   OXT  sing N N 508 
VAL   CB  CG1  sing N N 509 
VAL   CB  CG2  sing N N 510 
VAL   CB  HB   sing N N 511 
VAL   CG1 HG11 sing N N 512 
VAL   CG1 HG12 sing N N 513 
VAL   CG1 HG13 sing N N 514 
VAL   CG2 HG21 sing N N 515 
VAL   CG2 HG22 sing N N 516 
VAL   CG2 HG23 sing N N 517 
VAL   OXT HXT  sing N N 518 
Y01   CAA CBA  sing N N 519 
Y01   CBA CAB  sing N N 520 
Y01   CBA CAN  sing N N 521 
Y01   CAN CAJ  sing N N 522 
Y01   CAJ CAO  sing N N 523 
Y01   CAO CBB  sing N N 524 
Y01   CBB CAC  sing N N 525 
Y01   CBB CBE  sing N N 526 
Y01   CBE CAP  sing N N 527 
Y01   CBE CBI  sing N N 528 
Y01   CAP CAQ  sing N N 529 
Y01   CAQ CBG  sing N N 530 
Y01   CBG CBI  sing N N 531 
Y01   CBG CBD  sing N N 532 
Y01   CBI CAE  sing N N 533 
Y01   CBI CAU  sing N N 534 
Y01   CAU CAS  sing N N 535 
Y01   CAS CBF  sing N N 536 
Y01   CBF CBD  sing N N 537 
Y01   CBF CBH  sing N N 538 
Y01   CBD CAK  sing N N 539 
Y01   CAK CAI  sing N N 540 
Y01   CAI CAZ  doub N N 541 
Y01   CAZ CAV  sing N N 542 
Y01   CAZ CBH  sing N N 543 
Y01   CAV CBC  sing N N 544 
Y01   CBH CAD  sing N N 545 
Y01   CBH CAT  sing N N 546 
Y01   CAT CAR  sing N N 547 
Y01   CAR CBC  sing N N 548 
Y01   CBC OAW  sing N N 549 
Y01   OAW CAY  sing N N 550 
Y01   CAY OAG  doub N N 551 
Y01   CAY CAM  sing N N 552 
Y01   CAM CAL  sing N N 553 
Y01   CAL CAX  sing N N 554 
Y01   CAX OAH  sing N N 555 
Y01   CAX OAF  doub N N 556 
Y01   CAA HAA1 sing N N 557 
Y01   CAA HAA2 sing N N 558 
Y01   CAA HAA3 sing N N 559 
Y01   CBA HBA  sing N N 560 
Y01   CAB HAB1 sing N N 561 
Y01   CAB HAB2 sing N N 562 
Y01   CAB HAB3 sing N N 563 
Y01   CAN HAN1 sing N N 564 
Y01   CAN HAN2 sing N N 565 
Y01   CAJ HAJ1 sing N N 566 
Y01   CAJ HAJ2 sing N N 567 
Y01   CAO HAO1 sing N N 568 
Y01   CAO HAO2 sing N N 569 
Y01   CBB HBB  sing N N 570 
Y01   CAC HAC1 sing N N 571 
Y01   CAC HAC2 sing N N 572 
Y01   CAC HAC3 sing N N 573 
Y01   CBE HBE  sing N N 574 
Y01   CAP HAP1 sing N N 575 
Y01   CAP HAP2 sing N N 576 
Y01   CAQ HAQ1 sing N N 577 
Y01   CAQ HAQ2 sing N N 578 
Y01   CBG HBG  sing N N 579 
Y01   CBD HBD  sing N N 580 
Y01   CAE HAE1 sing N N 581 
Y01   CAE HAE2 sing N N 582 
Y01   CAE HAE3 sing N N 583 
Y01   CAU HAU1 sing N N 584 
Y01   CAU HAU2 sing N N 585 
Y01   CAS HAS1 sing N N 586 
Y01   CAS HAS2 sing N N 587 
Y01   CBF HBF  sing N N 588 
Y01   CAK HAK1 sing N N 589 
Y01   CAK HAK2 sing N N 590 
Y01   CAI HAI  sing N N 591 
Y01   CAV HAV1 sing N N 592 
Y01   CAV HAV2 sing N N 593 
Y01   CBC HBC  sing N N 594 
Y01   CAD HAD1 sing N N 595 
Y01   CAD HAD2 sing N N 596 
Y01   CAD HAD3 sing N N 597 
Y01   CAT HAT1 sing N N 598 
Y01   CAT HAT2 sing N N 599 
Y01   CAR HAR1 sing N N 600 
Y01   CAR HAR2 sing N N 601 
Y01   CAM HAM1 sing N N 602 
Y01   CAM HAM2 sing N N 603 
Y01   CAL HAL1 sing N N 604 
Y01   CAL HAL2 sing N N 605 
Y01   OAH HAH  sing N N 606 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-27 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EUO 
_em_admin.last_update        2024-07-24 
_em_admin.map_release_date   2024-07-24 
_em_admin.title              
'Outward-open structure of Drosophila dopamine transporter bound to an atypical non-competitive inhibitor' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 100   mM        NaCl     1 'sodium chloride'                 
1 20    mM        Tris-HCl 2 'tris hydrochloride'              
1 0.01  '(w/v) %' LMNG     3 'Lauryl Maltose Neopentyl Glycol' 
1 0.001 '(w/v) %' CHS      4 cholesterol-hemisuccinate         
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.085622 
# 
_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          7227 
_em_entity_assembly_naturalsource.organism             'Drosophila melanogaster' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         61.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     14624 
# 
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 ? ? cryoSPARC       ?           
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU             ?           
MASKING                    ? 3  ? ? ? ?               ?           
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       ?           
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?           
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?           
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ?           
'MODEL FITTING'            ? 8  ? 1 ? Coot            ?           
OTHER                      ? 9  ? ? ? ?               ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?               ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?               ?           
CLASSIFICATION             ? 12 1 ? ? ?               ?           
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC       ?           
'MODEL REFINEMENT'         ? 14 ? 1 ? PHENIX          1.20.1-4487 
# 
_em_specimen.concentration           2.0 
_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 
'Novo Nordisk Foundation'                                                      Denmark         NNF19OC0054875    1  
Lundbeckfonden                                                                 Denmark         R310-2018-3713    2  
'Danish Ministry for Research and Higher Education'                            Denmark         5072-00025B       3  
'National Institutes of Health/National Institute of Mental Health (NIH/NIMH)' 'United States' MH121453          4  
'National Institutes of Health/National Institute of Mental Health (NIH/NIMH)' 'United States' MH106912          5  
Lundbeckfonden                                                                 Denmark         R368-2021-522     6  
'Novo Nordisk Foundation'                                                      Denmark         NNF18OC0032608    7  
'Aarhus University Research Foundation'                                        Denmark         AUFF-E-2022-9-24  8  
'National Institutes of Health/National Library of Medicine (NIH/NLM)'         'United States' 'R01 DA051205-03' 9  
'National Institutes of Health/National Library of Medicine (NIH/NLM)'         'United States' S10OD030245-01    10 
'National Institutes of Health/National Library of Medicine (NIH/NLM)'         'United States' 'P30 CA010815-53' 11 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1H8F 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1H8F 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4M48 
# 
_atom_sites.entry_id                    9EUO 
_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  
CL 
H  
N  
NA 
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    . ASP   A 1 6   ? 139.628 105.630 118.108 1.00 99.73  ? 25  ASP   A N    1 
ATOM   2     C  CA   . ASP   A 1 6   ? 138.201 105.385 117.950 1.00 101.14 ? 25  ASP   A CA   1 
ATOM   3     C  C    . ASP   A 1 6   ? 137.460 106.702 117.748 1.00 102.23 ? 25  ASP   A C    1 
ATOM   4     O  O    . ASP   A 1 6   ? 136.253 106.787 117.969 1.00 101.88 ? 25  ASP   A O    1 
ATOM   5     C  CB   . ASP   A 1 6   ? 137.647 104.641 119.165 1.00 100.37 ? 25  ASP   A CB   1 
ATOM   6     C  CG   . ASP   A 1 6   ? 136.345 103.923 118.867 1.00 98.42  ? 25  ASP   A CG   1 
ATOM   7     O  OD1  . ASP   A 1 6   ? 136.071 103.654 117.679 1.00 96.90  ? 25  ASP   A OD1  1 
ATOM   8     O  OD2  . ASP   A 1 6   ? 135.597 103.622 119.820 1.00 97.35  ? 25  ASP   A OD2  1 
ATOM   9     H  H    . ASP   A 1 6   ? 139.925 105.472 118.899 1.00 98.89  ? 25  ASP   A H    1 
ATOM   10    H  HA   . ASP   A 1 6   ? 138.061 104.834 117.164 1.00 98.91  ? 25  ASP   A HA   1 
ATOM   11    H  HB2  . ASP   A 1 6   ? 138.295 103.980 119.455 1.00 99.11  ? 25  ASP   A HB2  1 
ATOM   12    H  HB3  . ASP   A 1 6   ? 137.481 105.278 119.878 1.00 98.83  ? 25  ASP   A HB3  1 
ATOM   13    N  N    . GLU   A 1 7   ? 138.198 107.729 117.339 1.00 103.72 ? 26  GLU   A N    1 
ATOM   14    C  CA   . GLU   A 1 7   ? 137.641 109.052 117.106 1.00 103.18 ? 26  GLU   A CA   1 
ATOM   15    C  C    . GLU   A 1 7   ? 137.096 109.151 115.685 1.00 102.19 ? 26  GLU   A C    1 
ATOM   16    O  O    . GLU   A 1 7   ? 137.575 108.479 114.769 1.00 100.80 ? 26  GLU   A O    1 
ATOM   17    C  CB   . GLU   A 1 7   ? 138.708 110.119 117.344 1.00 102.12 ? 26  GLU   A CB   1 
ATOM   18    C  CG   . GLU   A 1 7   ? 139.185 110.173 118.790 1.00 104.21 ? 26  GLU   A CG   1 
ATOM   19    C  CD   . GLU   A 1 7   ? 140.199 111.271 119.040 1.00 103.98 ? 26  GLU   A CD   1 
ATOM   20    O  OE1  . GLU   A 1 7   ? 141.184 111.360 118.278 1.00 103.75 ? 26  GLU   A OE1  1 
ATOM   21    O  OE2  . GLU   A 1 7   ? 140.017 112.037 120.009 1.00 103.76 ? 26  GLU   A OE2  1 
ATOM   22    H  H    . GLU   A 1 7   ? 139.042 107.684 117.184 1.00 101.60 ? 26  GLU   A H    1 
ATOM   23    H  HA   . GLU   A 1 7   ? 136.910 109.207 117.725 1.00 101.79 ? 26  GLU   A HA   1 
ATOM   24    H  HB2  . GLU   A 1 7   ? 139.476 109.928 116.783 1.00 101.53 ? 26  GLU   A HB2  1 
ATOM   25    H  HB3  . GLU   A 1 7   ? 138.341 110.988 117.118 1.00 101.75 ? 26  GLU   A HB3  1 
ATOM   26    H  HG2  . GLU   A 1 7   ? 138.423 110.332 119.368 1.00 102.08 ? 26  GLU   A HG2  1 
ATOM   27    H  HG3  . GLU   A 1 7   ? 139.601 109.326 119.017 1.00 102.01 ? 26  GLU   A HG3  1 
ATOM   28    N  N    . ARG   A 1 8   ? 136.094 110.011 115.506 1.00 71.55  ? 27  ARG   A N    1 
ATOM   29    C  CA   . ARG   A 1 8   ? 135.251 109.967 114.322 1.00 65.38  ? 27  ARG   A CA   1 
ATOM   30    C  C    . ARG   A 1 8   ? 135.030 111.374 113.793 1.00 64.26  ? 27  ARG   A C    1 
ATOM   31    O  O    . ARG   A 1 8   ? 135.270 112.366 114.482 1.00 67.06  ? 27  ARG   A O    1 
ATOM   32    C  CB   . ARG   A 1 8   ? 133.899 109.314 114.639 1.00 67.19  ? 27  ARG   A CB   1 
ATOM   33    C  CG   . ARG   A 1 8   ? 132.984 110.202 115.467 1.00 60.79  ? 27  ARG   A CG   1 
ATOM   34    C  CD   . ARG   A 1 8   ? 131.690 109.519 115.853 1.00 54.37  ? 27  ARG   A CD   1 
ATOM   35    N  NE   . ARG   A 1 8   ? 130.926 109.065 114.701 1.00 59.18  ? 27  ARG   A NE   1 
ATOM   36    C  CZ   . ARG   A 1 8   ? 130.202 107.958 114.670 1.00 61.93  ? 27  ARG   A CZ   1 
ATOM   37    N  NH1  . ARG   A 1 8   ? 129.934 107.280 115.768 1.00 62.14  ? 27  ARG   A NH1  1 
ATOM   38    N  NH2  . ARG   A 1 8   ? 129.668 107.563 113.521 1.00 72.02  ? 27  ARG   A NH2  1 
ATOM   39    H  H    . ARG   A 1 8   ? 135.883 110.633 116.062 1.00 66.71  ? 27  ARG   A H    1 
ATOM   40    H  HA   . ARG   A 1 8   ? 135.687 109.446 113.631 1.00 64.84  ? 27  ARG   A HA   1 
ATOM   41    H  HB2  . ARG   A 1 8   ? 133.445 109.111 113.806 1.00 65.05  ? 27  ARG   A HB2  1 
ATOM   42    H  HB3  . ARG   A 1 8   ? 134.054 108.497 115.139 1.00 65.45  ? 27  ARG   A HB3  1 
ATOM   43    H  HG2  . ARG   A 1 8   ? 133.443 110.458 116.282 1.00 64.38  ? 27  ARG   A HG2  1 
ATOM   44    H  HG3  . ARG   A 1 8   ? 132.750 110.992 114.956 1.00 63.99  ? 27  ARG   A HG3  1 
ATOM   45    H  HD2  . ARG   A 1 8   ? 131.900 108.748 116.403 1.00 62.99  ? 27  ARG   A HD2  1 
ATOM   46    H  HD3  . ARG   A 1 8   ? 131.139 110.142 116.351 1.00 63.75  ? 27  ARG   A HD3  1 
ATOM   47    H  HE   . ARG   A 1 8   ? 130.946 109.550 113.991 1.00 64.69  ? 27  ARG   A HE   1 
ATOM   48    H  HH11 . ARG   A 1 8   ? 130.271 107.526 116.518 1.00 64.26  ? 27  ARG   A HH11 1 
ATOM   49    H  HH12 . ARG   A 1 8   ? 129.451 106.571 115.726 1.00 64.55  ? 27  ARG   A HH12 1 
ATOM   50    H  HH21 . ARG   A 1 8   ? 129.822 108.007 112.800 1.00 65.45  ? 27  ARG   A HH21 1 
ATOM   51    H  HH22 . ARG   A 1 8   ? 129.179 106.856 113.494 1.00 65.25  ? 27  ARG   A HH22 1 
ATOM   52    N  N    . GLU   A 1 9   ? 134.553 111.442 112.553 1.00 64.43  ? 28  GLU   A N    1 
ATOM   53    C  CA   . GLU   A 1 9   ? 134.248 112.713 111.917 1.00 62.93  ? 28  GLU   A CA   1 
ATOM   54    C  C    . GLU   A 1 9   ? 133.136 113.446 112.657 1.00 62.38  ? 28  GLU   A C    1 
ATOM   55    O  O    . GLU   A 1 9   ? 132.384 112.865 113.440 1.00 69.71  ? 28  GLU   A O    1 
ATOM   56    C  CB   . GLU   A 1 9   ? 133.873 112.494 110.454 1.00 62.30  ? 28  GLU   A CB   1 
ATOM   57    C  CG   . GLU   A 1 9   ? 132.621 111.680 110.235 1.00 62.98  ? 28  GLU   A CG   1 
ATOM   58    C  CD   . GLU   A 1 9   ? 132.390 111.382 108.767 1.00 69.65  ? 28  GLU   A CD   1 
ATOM   59    O  OE1  . GLU   A 1 9   ? 132.658 112.272 107.935 1.00 65.92  ? 28  GLU   A OE1  1 
ATOM   60    O  OE2  . GLU   A 1 9   ? 131.943 110.262 108.444 1.00 71.02  ? 28  GLU   A OE2  1 
ATOM   61    H  H    . GLU   A 1 9   ? 134.397 110.757 112.057 1.00 64.72  ? 28  GLU   A H    1 
ATOM   62    H  HA   . GLU   A 1 9   ? 135.040 113.273 111.940 1.00 65.02  ? 28  GLU   A HA   1 
ATOM   63    H  HB2  . GLU   A 1 9   ? 133.736 113.359 110.038 1.00 64.12  ? 28  GLU   A HB2  1 
ATOM   64    H  HB3  . GLU   A 1 9   ? 134.603 112.032 110.013 1.00 65.25  ? 28  GLU   A HB3  1 
ATOM   65    H  HG2  . GLU   A 1 9   ? 132.703 110.836 110.706 1.00 63.76  ? 28  GLU   A HG2  1 
ATOM   66    H  HG3  . GLU   A 1 9   ? 131.856 112.175 110.566 1.00 65.06  ? 28  GLU   A HG3  1 
ATOM   67    N  N    . THR   A 1 10  ? 133.042 114.748 112.398 1.00 58.36  ? 29  THR   A N    1 
ATOM   68    C  CA   . THR   A 1 10  ? 132.052 115.616 113.017 1.00 63.92  ? 29  THR   A CA   1 
ATOM   69    C  C    . THR   A 1 10  ? 131.430 116.508 111.952 1.00 62.25  ? 29  THR   A C    1 
ATOM   70    O  O    . THR   A 1 10  ? 131.912 116.597 110.822 1.00 67.01  ? 29  THR   A O    1 
ATOM   71    C  CB   . THR   A 1 10  ? 132.664 116.474 114.128 1.00 67.97  ? 29  THR   A CB   1 
ATOM   72    O  OG1  . THR   A 1 10  ? 133.598 117.398 113.560 1.00 67.86  ? 29  THR   A OG1  1 
ATOM   73    C  CG2  . THR   A 1 10  ? 133.369 115.600 115.149 1.00 66.37  ? 29  THR   A CG2  1 
ATOM   74    H  H    . THR   A 1 10  ? 133.559 115.161 111.848 1.00 62.06  ? 29  THR   A H    1 
ATOM   75    H  HA   . THR   A 1 10  ? 131.349 115.073 113.405 1.00 63.38  ? 29  THR   A HA   1 
ATOM   76    H  HB   . THR   A 1 10  ? 131.960 116.964 114.580 1.00 63.15  ? 29  THR   A HB   1 
ATOM   77    H  HG1  . THR   A 1 10  ? 134.212 116.981 113.166 1.00 63.10  ? 29  THR   A HG1  1 
ATOM   78    H  HG21 . THR   A 1 10  ? 133.686 116.143 115.887 1.00 62.51  ? 29  THR   A HG21 1 
ATOM   79    H  HG22 . THR   A 1 10  ? 132.756 114.930 115.491 1.00 63.34  ? 29  THR   A HG22 1 
ATOM   80    H  HG23 . THR   A 1 10  ? 134.126 115.153 114.738 1.00 63.37  ? 29  THR   A HG23 1 
ATOM   81    N  N    . TRP   A 1 11  ? 130.334 117.166 112.328 1.00 48.38  ? 30  TRP   A N    1 
ATOM   82    C  CA   . TRP   A 1 11  ? 129.498 117.848 111.349 1.00 47.31  ? 30  TRP   A CA   1 
ATOM   83    C  C    . TRP   A 1 11  ? 130.231 118.906 110.543 1.00 49.47  ? 30  TRP   A C    1 
ATOM   84    O  O    . TRP   A 1 11  ? 129.772 119.254 109.453 1.00 54.06  ? 30  TRP   A O    1 
ATOM   85    C  CB   . TRP   A 1 11  ? 128.299 118.483 112.040 1.00 42.50  ? 30  TRP   A CB   1 
ATOM   86    C  CG   . TRP   A 1 11  ? 127.241 117.506 112.336 1.00 43.22  ? 30  TRP   A CG   1 
ATOM   87    C  CD1  . TRP   A 1 11  ? 126.907 116.999 113.545 1.00 41.35  ? 30  TRP   A CD1  1 
ATOM   88    C  CD2  . TRP   A 1 11  ? 126.368 116.897 111.387 1.00 44.87  ? 30  TRP   A CD2  1 
ATOM   89    N  NE1  . TRP   A 1 11  ? 125.872 116.112 113.413 1.00 46.24  ? 30  TRP   A NE1  1 
ATOM   90    C  CE2  . TRP   A 1 11  ? 125.524 116.034 112.093 1.00 46.86  ? 30  TRP   A CE2  1 
ATOM   91    C  CE3  . TRP   A 1 11  ? 126.221 117.002 110.006 1.00 41.69  ? 30  TRP   A CE3  1 
ATOM   92    C  CZ2  . TRP   A 1 11  ? 124.547 115.281 111.468 1.00 50.20  ? 30  TRP   A CZ2  1 
ATOM   93    C  CZ3  . TRP   A 1 11  ? 125.253 116.257 109.390 1.00 41.48  ? 30  TRP   A CZ3  1 
ATOM   94    C  CH2  . TRP   A 1 11  ? 124.427 115.408 110.116 1.00 44.57  ? 30  TRP   A CH2  1 
ATOM   95    H  H    . TRP   A 1 11  ? 130.056 117.231 113.139 1.00 48.68  ? 30  TRP   A H    1 
ATOM   96    H  HA   . TRP   A 1 11  ? 129.160 117.189 110.723 1.00 48.59  ? 30  TRP   A HA   1 
ATOM   97    H  HB2  . TRP   A 1 11  ? 128.588 118.877 112.877 1.00 47.01  ? 30  TRP   A HB2  1 
ATOM   98    H  HB3  . TRP   A 1 11  ? 127.925 119.166 111.461 1.00 48.03  ? 30  TRP   A HB3  1 
ATOM   99    H  HD1  . TRP   A 1 11  ? 127.318 117.223 114.348 1.00 47.25  ? 30  TRP   A HD1  1 
ATOM   100   H  HE1  . TRP   A 1 11  ? 125.501 115.676 114.055 1.00 48.44  ? 30  TRP   A HE1  1 
ATOM   101   H  HE3  . TRP   A 1 11  ? 126.767 117.569 109.512 1.00 47.12  ? 30  TRP   A HE3  1 
ATOM   102   H  HZ2  . TRP   A 1 11  ? 123.993 114.711 111.951 1.00 49.02  ? 30  TRP   A HZ2  1 
ATOM   103   H  HZ3  . TRP   A 1 11  ? 125.145 116.321 108.468 1.00 48.00  ? 30  TRP   A HZ3  1 
ATOM   104   H  HH2  . TRP   A 1 11  ? 123.779 114.913 109.669 1.00 48.49  ? 30  TRP   A HH2  1 
ATOM   105   N  N    . SER   A 1 12  ? 131.350 119.426 111.028 1.00 62.00  ? 31  SER   A N    1 
ATOM   106   C  CA   . SER   A 1 12  ? 132.019 120.531 110.349 1.00 66.20  ? 31  SER   A CA   1 
ATOM   107   C  C    . SER   A 1 12  ? 131.110 121.751 110.265 1.00 66.48  ? 31  SER   A C    1 
ATOM   108   O  O    . SER   A 1 12  ? 131.223 122.563 109.345 1.00 64.80  ? 31  SER   A O    1 
ATOM   109   C  CB   . SER   A 1 12  ? 132.478 120.123 108.948 1.00 63.13  ? 31  SER   A CB   1 
ATOM   110   O  OG   . SER   A 1 12  ? 133.329 121.104 108.387 1.00 68.88  ? 31  SER   A OG   1 
ATOM   111   H  H    . SER   A 1 12  ? 131.743 119.160 111.745 1.00 62.17  ? 31  SER   A H    1 
ATOM   112   H  HA   . SER   A 1 12  ? 132.805 120.781 110.859 1.00 63.81  ? 31  SER   A HA   1 
ATOM   113   H  HB2  . SER   A 1 12  ? 132.961 119.284 109.006 1.00 63.05  ? 31  SER   A HB2  1 
ATOM   114   H  HB3  . SER   A 1 12  ? 131.704 120.021 108.374 1.00 61.50  ? 31  SER   A HB3  1 
ATOM   115   H  HG   . SER   A 1 12  ? 132.921 121.836 108.323 1.00 63.48  ? 31  SER   A HG   1 
ATOM   116   N  N    . GLY   A 1 13  ? 130.193 121.874 111.219 1.00 62.36  ? 32  GLY   A N    1 
ATOM   117   C  CA   . GLY   A 1 13  ? 129.340 123.037 111.326 1.00 55.44  ? 32  GLY   A CA   1 
ATOM   118   C  C    . GLY   A 1 13  ? 128.157 122.753 112.224 1.00 49.94  ? 32  GLY   A C    1 
ATOM   119   O  O    . GLY   A 1 13  ? 127.477 121.743 112.046 1.00 57.51  ? 32  GLY   A O    1 
ATOM   120   H  H    . GLY   A 1 13  ? 130.048 121.282 111.826 1.00 56.68  ? 32  GLY   A H    1 
ATOM   121   H  HA2  . GLY   A 1 13  ? 129.842 123.780 111.695 1.00 56.86  ? 32  GLY   A HA2  1 
ATOM   122   H  HA3  . GLY   A 1 13  ? 129.012 123.286 110.447 1.00 55.20  ? 32  GLY   A HA3  1 
ATOM   123   N  N    . LYS   A 1 14  ? 127.902 123.615 113.204 1.00 46.63  ? 33  LYS   A N    1 
ATOM   124   C  CA   . LYS   A 1 14  ? 126.770 123.377 114.091 1.00 51.04  ? 33  LYS   A CA   1 
ATOM   125   C  C    . LYS   A 1 14  ? 125.461 123.554 113.339 1.00 54.88  ? 33  LYS   A C    1 
ATOM   126   O  O    . LYS   A 1 14  ? 124.493 122.811 113.560 1.00 64.31  ? 33  LYS   A O    1 
ATOM   127   C  CB   . LYS   A 1 14  ? 126.838 124.326 115.285 1.00 60.50  ? 33  LYS   A CB   1 
ATOM   128   C  CG   . LYS   A 1 14  ? 125.671 124.235 116.248 1.00 56.55  ? 33  LYS   A CG   1 
ATOM   129   C  CD   . LYS   A 1 14  ? 125.516 122.834 116.800 1.00 51.03  ? 33  LYS   A CD   1 
ATOM   130   C  CE   . LYS   A 1 14  ? 124.266 122.711 117.634 1.00 56.88  ? 33  LYS   A CE   1 
ATOM   131   N  NZ   . LYS   A 1 14  ? 124.405 123.399 118.947 1.00 57.78  ? 33  LYS   A NZ   1 
ATOM   132   H  H    . LYS   A 1 14  ? 128.355 124.326 113.374 1.00 53.79  ? 33  LYS   A H    1 
ATOM   133   H  HA   . LYS   A 1 14  ? 126.815 122.465 114.417 1.00 53.26  ? 33  LYS   A HA   1 
ATOM   134   H  HB2  . LYS   A 1 14  ? 127.646 124.134 115.786 1.00 54.86  ? 33  LYS   A HB2  1 
ATOM   135   H  HB3  . LYS   A 1 14  ? 126.872 125.237 114.952 1.00 54.78  ? 33  LYS   A HB3  1 
ATOM   136   H  HG2  . LYS   A 1 14  ? 125.824 124.838 116.992 1.00 54.65  ? 33  LYS   A HG2  1 
ATOM   137   H  HG3  . LYS   A 1 14  ? 124.851 124.474 115.788 1.00 53.73  ? 33  LYS   A HG3  1 
ATOM   138   H  HD2  . LYS   A 1 14  ? 125.447 122.198 116.072 1.00 52.89  ? 33  LYS   A HD2  1 
ATOM   139   H  HD3  . LYS   A 1 14  ? 126.279 122.623 117.361 1.00 53.19  ? 33  LYS   A HD3  1 
ATOM   140   H  HE2  . LYS   A 1 14  ? 123.523 123.114 117.158 1.00 54.51  ? 33  LYS   A HE2  1 
ATOM   141   H  HE3  . LYS   A 1 14  ? 124.093 121.772 117.792 1.00 54.11  ? 33  LYS   A HE3  1 
ATOM   142   H  HZ1  . LYS   A 1 14  ? 123.604 123.524 119.313 1.00 54.28  ? 33  LYS   A HZ1  1 
ATOM   143   H  HZ2  . LYS   A 1 14  ? 124.901 122.906 119.498 1.00 54.38  ? 33  LYS   A HZ2  1 
ATOM   144   H  HZ3  . LYS   A 1 14  ? 124.795 124.191 118.835 1.00 54.49  ? 33  LYS   A HZ3  1 
ATOM   145   N  N    . VAL   A 1 15  ? 125.421 124.529 112.434 1.00 49.12  ? 34  VAL   A N    1 
ATOM   146   C  CA   . VAL   A 1 15  ? 124.210 124.773 111.669 1.00 40.75  ? 34  VAL   A CA   1 
ATOM   147   C  C    . VAL   A 1 15  ? 123.917 123.608 110.739 1.00 41.45  ? 34  VAL   A C    1 
ATOM   148   O  O    . VAL   A 1 15  ? 122.760 123.373 110.394 1.00 48.40  ? 34  VAL   A O    1 
ATOM   149   C  CB   . VAL   A 1 15  ? 124.313 126.099 110.900 1.00 42.91  ? 34  VAL   A CB   1 
ATOM   150   C  CG1  . VAL   A 1 15  ? 125.591 126.155 110.093 1.00 51.88  ? 34  VAL   A CG1  1 
ATOM   151   C  CG2  . VAL   A 1 15  ? 123.110 126.275 110.004 1.00 38.81  ? 34  VAL   A CG2  1 
ATOM   152   H  H    . VAL   A 1 15  ? 126.076 125.055 112.260 1.00 47.00  ? 34  VAL   A H    1 
ATOM   153   H  HA   . VAL   A 1 15  ? 123.465 124.849 112.286 1.00 45.85  ? 34  VAL   A HA   1 
ATOM   154   H  HB   . VAL   A 1 15  ? 124.326 126.833 111.534 1.00 46.83  ? 34  VAL   A HB   1 
ATOM   155   H  HG11 . VAL   A 1 15  ? 125.582 126.964 109.559 1.00 47.45  ? 34  VAL   A HG11 1 
ATOM   156   H  HG12 . VAL   A 1 15  ? 126.353 126.175 110.690 1.00 47.70  ? 34  VAL   A HG12 1 
ATOM   157   H  HG13 . VAL   A 1 15  ? 125.638 125.376 109.517 1.00 47.38  ? 34  VAL   A HG13 1 
ATOM   158   H  HG21 . VAL   A 1 15  ? 123.047 127.207 109.744 1.00 45.84  ? 34  VAL   A HG21 1 
ATOM   159   H  HG22 . VAL   A 1 15  ? 123.215 125.719 109.216 1.00 44.91  ? 34  VAL   A HG22 1 
ATOM   160   H  HG23 . VAL   A 1 15  ? 122.313 126.015 110.493 1.00 46.29  ? 34  VAL   A HG23 1 
ATOM   161   N  N    . ASP   A 1 16  ? 124.934 122.851 110.320 1.00 52.41  ? 35  ASP   A N    1 
ATOM   162   C  CA   . ASP   A 1 16  ? 124.648 121.650 109.541 1.00 42.44  ? 35  ASP   A CA   1 
ATOM   163   C  C    . ASP   A 1 16  ? 123.870 120.643 110.368 1.00 39.02  ? 35  ASP   A C    1 
ATOM   164   O  O    . ASP   A 1 16  ? 122.908 120.044 109.881 1.00 60.47  ? 35  ASP   A O    1 
ATOM   165   C  CB   . ASP   A 1 16  ? 125.935 121.008 109.031 1.00 46.66  ? 35  ASP   A CB   1 
ATOM   166   C  CG   . ASP   A 1 16  ? 126.719 121.911 108.120 1.00 55.02  ? 35  ASP   A CG   1 
ATOM   167   O  OD1  . ASP   A 1 16  ? 126.302 123.068 107.926 1.00 59.99  ? 35  ASP   A OD1  1 
ATOM   168   O  OD2  . ASP   A 1 16  ? 127.752 121.459 107.590 1.00 55.26  ? 35  ASP   A OD2  1 
ATOM   169   H  H    . ASP   A 1 16  ? 125.767 123.004 110.468 1.00 51.92  ? 35  ASP   A H    1 
ATOM   170   H  HA   . ASP   A 1 16  ? 124.107 121.892 108.773 1.00 49.34  ? 35  ASP   A HA   1 
ATOM   171   H  HB2  . ASP   A 1 16  ? 126.499 120.786 109.789 1.00 50.98  ? 35  ASP   A HB2  1 
ATOM   172   H  HB3  . ASP   A 1 16  ? 125.713 120.204 108.536 1.00 49.35  ? 35  ASP   A HB3  1 
ATOM   173   N  N    . PHE   A 1 17  ? 124.223 120.490 111.641 1.00 35.08  ? 36  PHE   A N    1 
ATOM   174   C  CA   . PHE   A 1 17  ? 123.462 119.597 112.504 1.00 42.68  ? 36  PHE   A CA   1 
ATOM   175   C  C    . PHE   A 1 17  ? 122.046 120.102 112.694 1.00 43.30  ? 36  PHE   A C    1 
ATOM   176   O  O    . PHE   A 1 17  ? 121.079 119.339 112.579 1.00 52.11  ? 36  PHE   A O    1 
ATOM   177   C  CB   . PHE   A 1 17  ? 124.146 119.454 113.857 1.00 48.02  ? 36  PHE   A CB   1 
ATOM   178   C  CG   . PHE   A 1 17  ? 123.303 118.765 114.881 1.00 41.80  ? 36  PHE   A CG   1 
ATOM   179   C  CD1  . PHE   A 1 17  ? 122.804 117.505 114.649 1.00 43.43  ? 36  PHE   A CD1  1 
ATOM   180   C  CD2  . PHE   A 1 17  ? 123.005 119.382 116.075 1.00 49.53  ? 36  PHE   A CD2  1 
ATOM   181   C  CE1  . PHE   A 1 17  ? 122.029 116.877 115.588 1.00 46.95  ? 36  PHE   A CE1  1 
ATOM   182   C  CE2  . PHE   A 1 17  ? 122.231 118.756 117.014 1.00 46.60  ? 36  PHE   A CE2  1 
ATOM   183   C  CZ   . PHE   A 1 17  ? 121.743 117.503 116.770 1.00 41.97  ? 36  PHE   A CZ   1 
ATOM   184   H  H    . PHE   A 1 17  ? 124.886 120.884 112.021 1.00 46.95  ? 36  PHE   A H    1 
ATOM   185   H  HA   . PHE   A 1 17  ? 123.418 118.719 112.093 1.00 46.16  ? 36  PHE   A HA   1 
ATOM   186   H  HB2  . PHE   A 1 17  ? 124.959 118.939 113.746 1.00 47.06  ? 36  PHE   A HB2  1 
ATOM   187   H  HB3  . PHE   A 1 17  ? 124.360 120.338 114.196 1.00 47.90  ? 36  PHE   A HB3  1 
ATOM   188   H  HD1  . PHE   A 1 17  ? 122.995 117.074 113.847 1.00 46.77  ? 36  PHE   A HD1  1 
ATOM   189   H  HD2  . PHE   A 1 17  ? 123.335 120.235 116.245 1.00 47.34  ? 36  PHE   A HD2  1 
ATOM   190   H  HE1  . PHE   A 1 17  ? 121.697 116.024 115.422 1.00 46.98  ? 36  PHE   A HE1  1 
ATOM   191   H  HE2  . PHE   A 1 17  ? 122.037 119.182 117.817 1.00 46.48  ? 36  PHE   A HE2  1 
ATOM   192   H  HZ   . PHE   A 1 17  ? 121.218 117.077 117.408 1.00 45.66  ? 36  PHE   A HZ   1 
ATOM   193   N  N    . LEU   A 1 18  ? 121.903 121.384 113.017 1.00 44.36  ? 37  LEU   A N    1 
ATOM   194   C  CA   . LEU   A 1 18  ? 120.569 121.924 113.241 1.00 41.64  ? 37  LEU   A CA   1 
ATOM   195   C  C    . LEU   A 1 18  ? 119.698 121.772 112.003 1.00 44.52  ? 37  LEU   A C    1 
ATOM   196   O  O    . LEU   A 1 18  ? 118.567 121.290 112.090 1.00 45.00  ? 37  LEU   A O    1 
ATOM   197   C  CB   . LEU   A 1 18  ? 120.658 123.382 113.677 1.00 41.15  ? 37  LEU   A CB   1 
ATOM   198   C  CG   . LEU   A 1 18  ? 121.302 123.552 115.048 1.00 44.69  ? 37  LEU   A CG   1 
ATOM   199   C  CD1  . LEU   A 1 18  ? 121.502 125.006 115.370 1.00 52.72  ? 37  LEU   A CD1  1 
ATOM   200   C  CD2  . LEU   A 1 18  ? 120.452 122.893 116.107 1.00 42.53  ? 37  LEU   A CD2  1 
ATOM   201   H  H    . LEU   A 1 18  ? 122.545 121.949 113.109 1.00 46.97  ? 37  LEU   A H    1 
ATOM   202   H  HA   . LEU   A 1 18  ? 120.146 121.419 113.952 1.00 45.48  ? 37  LEU   A HA   1 
ATOM   203   H  HB2  . LEU   A 1 18  ? 121.194 123.870 113.033 1.00 46.78  ? 37  LEU   A HB2  1 
ATOM   204   H  HB3  . LEU   A 1 18  ? 119.764 123.756 113.715 1.00 45.84  ? 37  LEU   A HB3  1 
ATOM   205   H  HG   . LEU   A 1 18  ? 122.170 123.120 115.046 1.00 46.64  ? 37  LEU   A HG   1 
ATOM   206   H  HD11 . LEU   A 1 18  ? 121.934 125.079 116.235 1.00 47.10  ? 37  LEU   A HD11 1 
ATOM   207   H  HD12 . LEU   A 1 18  ? 122.062 125.406 114.686 1.00 47.68  ? 37  LEU   A HD12 1 
ATOM   208   H  HD13 . LEU   A 1 18  ? 120.638 125.444 115.392 1.00 47.26  ? 37  LEU   A HD13 1 
ATOM   209   H  HD21 . LEU   A 1 18  ? 120.731 123.211 116.980 1.00 46.74  ? 37  LEU   A HD21 1 
ATOM   210   H  HD22 . LEU   A 1 18  ? 119.522 123.125 115.953 1.00 45.73  ? 37  LEU   A HD22 1 
ATOM   211   H  HD23 . LEU   A 1 18  ? 120.566 121.932 116.054 1.00 45.32  ? 37  LEU   A HD23 1 
ATOM   212   N  N    . LEU   A 1 19  ? 120.193 122.202 110.841 1.00 46.88  ? 38  LEU   A N    1 
ATOM   213   C  CA   . LEU   A 1 19  ? 119.408 122.091 109.619 1.00 32.30  ? 38  LEU   A CA   1 
ATOM   214   C  C    . LEU   A 1 19  ? 119.145 120.647 109.231 1.00 38.17  ? 38  LEU   A C    1 
ATOM   215   O  O    . LEU   A 1 19  ? 118.101 120.356 108.654 1.00 47.48  ? 38  LEU   A O    1 
ATOM   216   C  CB   . LEU   A 1 19  ? 120.099 122.814 108.470 1.00 39.19  ? 38  LEU   A CB   1 
ATOM   217   C  CG   . LEU   A 1 19  ? 120.200 124.329 108.584 1.00 41.32  ? 38  LEU   A CG   1 
ATOM   218   C  CD1  . LEU   A 1 19  ? 120.951 124.882 107.406 1.00 49.51  ? 38  LEU   A CD1  1 
ATOM   219   C  CD2  . LEU   A 1 19  ? 118.825 124.942 108.655 1.00 36.25  ? 38  LEU   A CD2  1 
ATOM   220   H  H    . LEU   A 1 19  ? 120.970 122.556 110.738 1.00 45.64  ? 38  LEU   A H    1 
ATOM   221   H  HA   . LEU   A 1 19  ? 118.546 122.512 109.766 1.00 41.02  ? 38  LEU   A HA   1 
ATOM   222   H  HB2  . LEU   A 1 19  ? 121.005 122.471 108.396 1.00 43.16  ? 38  LEU   A HB2  1 
ATOM   223   H  HB3  . LEU   A 1 19  ? 119.615 122.619 107.653 1.00 43.70  ? 38  LEU   A HB3  1 
ATOM   224   H  HG   . LEU   A 1 19  ? 120.682 124.562 109.393 1.00 44.03  ? 38  LEU   A HG   1 
ATOM   225   H  HD11 . LEU   A 1 19  ? 121.013 125.846 107.496 1.00 44.34  ? 38  LEU   A HD11 1 
ATOM   226   H  HD12 . LEU   A 1 19  ? 121.840 124.494 107.387 1.00 44.31  ? 38  LEU   A HD12 1 
ATOM   227   H  HD13 . LEU   A 1 19  ? 120.473 124.656 106.593 1.00 44.41  ? 38  LEU   A HD13 1 
ATOM   228   H  HD21 . LEU   A 1 19  ? 118.904 125.904 108.559 1.00 42.78  ? 38  LEU   A HD21 1 
ATOM   229   H  HD22 . LEU   A 1 19  ? 118.280 124.580 107.939 1.00 42.50  ? 38  LEU   A HD22 1 
ATOM   230   H  HD23 . LEU   A 1 19  ? 118.428 124.728 109.514 1.00 41.78  ? 38  LEU   A HD23 1 
ATOM   231   N  N    . SER   A 1 20  ? 120.045 119.720 109.552 1.00 43.60  ? 39  SER   A N    1 
ATOM   232   C  CA   . SER   A 1 20  ? 119.774 118.325 109.229 1.00 36.47  ? 39  SER   A CA   1 
ATOM   233   C  C    . SER   A 1 20  ? 118.672 117.753 110.109 1.00 34.43  ? 39  SER   A C    1 
ATOM   234   O  O    . SER   A 1 20  ? 117.791 117.035 109.622 1.00 38.95  ? 39  SER   A O    1 
ATOM   235   C  CB   . SER   A 1 20  ? 121.054 117.510 109.366 1.00 44.12  ? 39  SER   A CB   1 
ATOM   236   O  OG   . SER   A 1 20  ? 120.889 116.226 108.802 1.00 51.82  ? 39  SER   A OG   1 
ATOM   237   H  H    . SER   A 1 20  ? 120.795 119.866 109.947 1.00 45.21  ? 39  SER   A H    1 
ATOM   238   H  HA   . SER   A 1 20  ? 119.479 118.266 108.307 1.00 42.42  ? 39  SER   A HA   1 
ATOM   239   H  HB2  . SER   A 1 20  ? 121.771 117.970 108.904 1.00 43.78  ? 39  SER   A HB2  1 
ATOM   240   H  HB3  . SER   A 1 20  ? 121.269 117.418 110.307 1.00 43.61  ? 39  SER   A HB3  1 
ATOM   241   H  HG   . SER   A 1 20  ? 120.209 115.855 109.123 1.00 45.28  ? 39  SER   A HG   1 
ATOM   242   N  N    . VAL   A 1 21  ? 118.686 118.074 111.403 1.00 40.32  ? 40  VAL   A N    1 
ATOM   243   C  CA   . VAL   A 1 21  ? 117.627 117.590 112.285 1.00 36.21  ? 40  VAL   A CA   1 
ATOM   244   C  C    . VAL   A 1 21  ? 116.299 118.260 111.958 1.00 44.85  ? 40  VAL   A C    1 
ATOM   245   O  O    . VAL   A 1 21  ? 115.242 117.632 112.041 1.00 47.64  ? 40  VAL   A O    1 
ATOM   246   C  CB   . VAL   A 1 21  ? 118.010 117.797 113.757 1.00 44.76  ? 40  VAL   A CB   1 
ATOM   247   C  CG1  . VAL   A 1 21  ? 116.824 117.518 114.640 1.00 41.93  ? 40  VAL   A CG1  1 
ATOM   248   C  CG2  . VAL   A 1 21  ? 119.153 116.891 114.128 1.00 50.83  ? 40  VAL   A CG2  1 
ATOM   249   H  H    . VAL   A 1 21  ? 119.282 118.561 111.786 1.00 45.09  ? 40  VAL   A H    1 
ATOM   250   H  HA   . VAL   A 1 21  ? 117.518 116.637 112.141 1.00 42.74  ? 40  VAL   A HA   1 
ATOM   251   H  HB   . VAL   A 1 21  ? 118.288 118.716 113.895 1.00 45.85  ? 40  VAL   A HB   1 
ATOM   252   H  HG11 . VAL   A 1 21  ? 117.136 117.353 115.543 1.00 44.26  ? 40  VAL   A HG11 1 
ATOM   253   H  HG12 . VAL   A 1 21  ? 116.233 118.287 114.632 1.00 44.82  ? 40  VAL   A HG12 1 
ATOM   254   H  HG13 . VAL   A 1 21  ? 116.359 116.736 114.305 1.00 44.49  ? 40  VAL   A HG13 1 
ATOM   255   H  HG21 . VAL   A 1 21  ? 119.329 116.981 115.078 1.00 45.28  ? 40  VAL   A HG21 1 
ATOM   256   H  HG22 . VAL   A 1 21  ? 118.909 115.975 113.922 1.00 45.25  ? 40  VAL   A HG22 1 
ATOM   257   H  HG23 . VAL   A 1 21  ? 119.938 117.148 113.619 1.00 46.11  ? 40  VAL   A HG23 1 
ATOM   258   N  N    . ILE   A 1 22  ? 116.320 119.550 111.625 1.00 54.90  ? 41  ILE   A N    1 
ATOM   259   C  CA   . ILE   A 1 22  ? 115.100 120.229 111.197 1.00 44.26  ? 41  ILE   A CA   1 
ATOM   260   C  C    . ILE   A 1 22  ? 114.580 119.639 109.892 1.00 43.34  ? 41  ILE   A C    1 
ATOM   261   O  O    . ILE   A 1 22  ? 113.371 119.461 109.716 1.00 48.80  ? 41  ILE   A O    1 
ATOM   262   C  CB   . ILE   A 1 22  ? 115.351 121.740 111.074 1.00 43.87  ? 41  ILE   A CB   1 
ATOM   263   C  CG1  . ILE   A 1 22  ? 115.583 122.342 112.457 1.00 39.72  ? 41  ILE   A CG1  1 
ATOM   264   C  CG2  . ILE   A 1 22  ? 114.186 122.402 110.391 1.00 39.52  ? 41  ILE   A CG2  1 
ATOM   265   C  CD1  . ILE   A 1 22  ? 116.197 123.716 112.428 1.00 44.84  ? 41  ILE   A CD1  1 
ATOM   266   H  H    . ILE   A 1 22  ? 117.020 120.050 111.639 1.00 46.71  ? 41  ILE   A H    1 
ATOM   267   H  HA   . ILE   A 1 22  ? 114.416 120.098 111.872 1.00 43.70  ? 41  ILE   A HA   1 
ATOM   268   H  HB   . ILE   A 1 22  ? 116.148 121.882 110.539 1.00 45.97  ? 41  ILE   A HB   1 
ATOM   269   H  HG12 . ILE   A 1 22  ? 114.732 122.406 112.917 1.00 44.60  ? 41  ILE   A HG12 1 
ATOM   270   H  HG13 . ILE   A 1 22  ? 116.180 121.763 112.956 1.00 45.03  ? 41  ILE   A HG13 1 
ATOM   271   H  HG21 . ILE   A 1 22  ? 114.201 123.352 110.582 1.00 45.05  ? 41  ILE   A HG21 1 
ATOM   272   H  HG22 . ILE   A 1 22  ? 114.256 122.258 109.434 1.00 43.95  ? 41  ILE   A HG22 1 
ATOM   273   H  HG23 . ILE   A 1 22  ? 113.364 122.013 110.727 1.00 44.16  ? 41  ILE   A HG23 1 
ATOM   274   H  HD11 . ILE   A 1 22  ? 116.403 123.991 113.335 1.00 44.69  ? 41  ILE   A HD11 1 
ATOM   275   H  HD12 . ILE   A 1 22  ? 117.009 123.683 111.900 1.00 45.08  ? 41  ILE   A HD12 1 
ATOM   276   H  HD13 . ILE   A 1 22  ? 115.568 124.337 112.030 1.00 45.71  ? 41  ILE   A HD13 1 
ATOM   277   N  N    . GLY   A 1 23  ? 115.473 119.355 108.945 1.00 40.67  ? 42  GLY   A N    1 
ATOM   278   C  CA   . GLY   A 1 23  ? 115.061 118.692 107.722 1.00 37.50  ? 42  GLY   A CA   1 
ATOM   279   C  C    . GLY   A 1 23  ? 114.378 117.370 107.988 1.00 44.29  ? 42  GLY   A C    1 
ATOM   280   O  O    . GLY   A 1 23  ? 113.287 117.107 107.483 1.00 52.24  ? 42  GLY   A O    1 
ATOM   281   H  H    . GLY   A 1 23  ? 116.313 119.535 108.989 1.00 46.00  ? 42  GLY   A H    1 
ATOM   282   H  HA2  . GLY   A 1 23  ? 114.454 119.262 107.225 1.00 43.76  ? 42  GLY   A HA2  1 
ATOM   283   H  HA3  . GLY   A 1 23  ? 115.842 118.522 107.173 1.00 44.94  ? 42  GLY   A HA3  1 
ATOM   284   N  N    . PHE   A 1 24  ? 115.017 116.514 108.782 1.00 47.28  ? 43  PHE   A N    1 
ATOM   285   C  CA   . PHE   A 1 24  ? 114.418 115.221 109.089 1.00 51.21  ? 43  PHE   A CA   1 
ATOM   286   C  C    . PHE   A 1 24  ? 113.098 115.369 109.831 1.00 53.10  ? 43  PHE   A C    1 
ATOM   287   O  O    . PHE   A 1 24  ? 112.128 114.673 109.522 1.00 55.18  ? 43  PHE   A O    1 
ATOM   288   C  CB   . PHE   A 1 24  ? 115.377 114.384 109.927 1.00 46.66  ? 43  PHE   A CB   1 
ATOM   289   C  CG   . PHE   A 1 24  ? 114.738 113.178 110.535 1.00 44.47  ? 43  PHE   A CG   1 
ATOM   290   C  CD1  . PHE   A 1 24  ? 114.366 112.110 109.750 1.00 49.89  ? 43  PHE   A CD1  1 
ATOM   291   C  CD2  . PHE   A 1 24  ? 114.477 113.126 111.888 1.00 48.87  ? 43  PHE   A CD2  1 
ATOM   292   C  CE1  . PHE   A 1 24  ? 113.774 111.003 110.305 1.00 51.00  ? 43  PHE   A CE1  1 
ATOM   293   C  CE2  . PHE   A 1 24  ? 113.878 112.021 112.446 1.00 57.23  ? 43  PHE   A CE2  1 
ATOM   294   C  CZ   . PHE   A 1 24  ? 113.526 110.959 111.651 1.00 56.71  ? 43  PHE   A CZ   1 
ATOM   295   H  H    . PHE   A 1 24  ? 115.784 116.653 109.146 1.00 48.77  ? 43  PHE   A H    1 
ATOM   296   H  HA   . PHE   A 1 24  ? 114.248 114.747 108.260 1.00 50.24  ? 43  PHE   A HA   1 
ATOM   297   H  HB2  . PHE   A 1 24  ? 116.106 114.081 109.363 1.00 48.74  ? 43  PHE   A HB2  1 
ATOM   298   H  HB3  . PHE   A 1 24  ? 115.722 114.932 110.649 1.00 50.28  ? 43  PHE   A HB3  1 
ATOM   299   H  HD1  . PHE   A 1 24  ? 114.533 112.132 108.835 1.00 50.27  ? 43  PHE   A HD1  1 
ATOM   300   H  HD2  . PHE   A 1 24  ? 114.716 113.843 112.430 1.00 49.21  ? 43  PHE   A HD2  1 
ATOM   301   H  HE1  . PHE   A 1 24  ? 113.534 110.286 109.764 1.00 49.63  ? 43  PHE   A HE1  1 
ATOM   302   H  HE2  . PHE   A 1 24  ? 113.713 111.993 113.361 1.00 50.54  ? 43  PHE   A HE2  1 
ATOM   303   H  HZ   . PHE   A 1 24  ? 113.122 110.211 112.026 1.00 50.84  ? 43  PHE   A HZ   1 
ATOM   304   N  N    . ALA   A 1 25  ? 113.030 116.282 110.793 1.00 55.13  ? 44  ALA   A N    1 
ATOM   305   C  CA   . ALA   A 1 25  ? 111.847 116.433 111.628 1.00 44.29  ? 44  ALA   A CA   1 
ATOM   306   C  C    . ALA   A 1 25  ? 110.687 117.135 110.941 1.00 39.23  ? 44  ALA   A C    1 
ATOM   307   O  O    . ALA   A 1 25  ? 109.597 117.185 111.516 1.00 49.44  ? 44  ALA   A O    1 
ATOM   308   C  CB   . ALA   A 1 25  ? 112.214 117.196 112.900 1.00 42.01  ? 44  ALA   A CB   1 
ATOM   309   H  H    . ALA   A 1 25  ? 113.660 116.840 110.975 1.00 48.43  ? 44  ALA   A H    1 
ATOM   310   H  HA   . ALA   A 1 25  ? 111.539 115.551 111.891 1.00 45.87  ? 44  ALA   A HA   1 
ATOM   311   H  HB1  . ALA   A 1 25  ? 111.422 117.300 113.448 1.00 46.29  ? 44  ALA   A HB1  1 
ATOM   312   H  HB2  . ALA   A 1 25  ? 112.887 116.693 113.383 1.00 45.74  ? 44  ALA   A HB2  1 
ATOM   313   H  HB3  . ALA   A 1 25  ? 112.565 118.068 112.658 1.00 46.53  ? 44  ALA   A HB3  1 
ATOM   314   N  N    . VAL   A 1 26  ? 110.871 117.658 109.741 1.00 37.57  ? 45  VAL   A N    1 
ATOM   315   C  CA   . VAL   A 1 26  ? 109.851 118.456 109.066 1.00 43.10  ? 45  VAL   A CA   1 
ATOM   316   C  C    . VAL   A 1 26  ? 109.472 117.715 107.791 1.00 48.85  ? 45  VAL   A C    1 
ATOM   317   O  O    . VAL   A 1 26  ? 110.057 117.923 106.728 1.00 49.18  ? 45  VAL   A O    1 
ATOM   318   C  CB   . VAL   A 1 26  ? 110.326 119.875 108.766 1.00 42.39  ? 45  VAL   A CB   1 
ATOM   319   C  CG1  . VAL   A 1 26  ? 109.261 120.609 108.010 1.00 46.91  ? 45  VAL   A CG1  1 
ATOM   320   C  CG2  . VAL   A 1 26  ? 110.649 120.594 110.051 1.00 42.71  ? 45  VAL   A CG2  1 
ATOM   321   H  H    . VAL   A 1 26  ? 111.589 117.561 109.281 1.00 45.64  ? 45  VAL   A H    1 
ATOM   322   H  HA   . VAL   A 1 26  ? 109.064 118.521 109.631 1.00 45.57  ? 45  VAL   A HA   1 
ATOM   323   H  HB   . VAL   A 1 26  ? 111.128 119.841 108.221 1.00 45.97  ? 45  VAL   A HB   1 
ATOM   324   H  HG11 . VAL   A 1 26  ? 109.494 121.547 107.954 1.00 46.13  ? 45  VAL   A HG11 1 
ATOM   325   H  HG12 . VAL   A 1 26  ? 109.195 120.232 107.118 1.00 46.35  ? 45  VAL   A HG12 1 
ATOM   326   H  HG13 . VAL   A 1 26  ? 108.418 120.500 108.477 1.00 45.02  ? 45  VAL   A HG13 1 
ATOM   327   H  HG21 . VAL   A 1 26  ? 111.140 121.405 109.847 1.00 46.01  ? 45  VAL   A HG21 1 
ATOM   328   H  HG22 . VAL   A 1 26  ? 109.821 120.814 110.506 1.00 45.32  ? 45  VAL   A HG22 1 
ATOM   329   H  HG23 . VAL   A 1 26  ? 111.189 120.016 110.611 1.00 45.37  ? 45  VAL   A HG23 1 
ATOM   330   N  N    . ASP   A 1 27  ? 108.478 116.849 107.900 1.00 52.86  ? 46  ASP   A N    1 
ATOM   331   C  CA   . ASP   A 1 27  ? 108.054 115.952 106.844 1.00 39.90  ? 46  ASP   A CA   1 
ATOM   332   C  C    . ASP   A 1 27  ? 106.897 116.586 106.085 1.00 39.47  ? 46  ASP   A C    1 
ATOM   333   O  O    . ASP   A 1 27  ? 106.459 117.695 106.385 1.00 57.25  ? 46  ASP   A O    1 
ATOM   334   C  CB   . ASP   A 1 27  ? 107.674 114.597 107.444 1.00 54.08  ? 46  ASP   A CB   1 
ATOM   335   C  CG   . ASP   A 1 27  ? 107.539 113.509 106.406 1.00 62.46  ? 46  ASP   A CG   1 
ATOM   336   O  OD1  . ASP   A 1 27  ? 106.508 113.469 105.704 1.00 65.32  ? 46  ASP   A OD1  1 
ATOM   337   O  OD2  . ASP   A 1 27  ? 108.461 112.675 106.304 1.00 58.05  ? 46  ASP   A OD2  1 
ATOM   338   H  H    . ASP   A 1 27  ? 108.009 116.762 108.616 1.00 53.06  ? 46  ASP   A H    1 
ATOM   339   H  HA   . ASP   A 1 27  ? 108.786 115.829 106.221 1.00 50.35  ? 46  ASP   A HA   1 
ATOM   340   H  HB2  . ASP   A 1 27  ? 108.383 114.325 108.046 1.00 53.25  ? 46  ASP   A HB2  1 
ATOM   341   H  HB3  . ASP   A 1 27  ? 106.839 114.676 107.931 1.00 52.57  ? 46  ASP   A HB3  1 
ATOM   342   N  N    . LEU   A 1 28  ? 106.422 115.893 105.053 1.00 31.76  ? 47  LEU   A N    1 
ATOM   343   C  CA   . LEU   A 1 28  ? 105.137 116.259 104.471 1.00 40.65  ? 47  LEU   A CA   1 
ATOM   344   C  C    . LEU   A 1 28  ? 104.013 116.153 105.490 1.00 44.55  ? 47  LEU   A C    1 
ATOM   345   O  O    . LEU   A 1 28  ? 102.995 116.839 105.362 1.00 45.47  ? 47  LEU   A O    1 
ATOM   346   C  CB   . LEU   A 1 28  ? 104.818 115.371 103.275 1.00 43.98  ? 47  LEU   A CB   1 
ATOM   347   C  CG   . LEU   A 1 28  ? 105.717 115.495 102.050 1.00 44.74  ? 47  LEU   A CG   1 
ATOM   348   C  CD1  . LEU   A 1 28  ? 106.727 114.362 101.995 1.00 45.20  ? 47  LEU   A CD1  1 
ATOM   349   C  CD2  . LEU   A 1 28  ? 104.882 115.544 100.785 1.00 48.52  ? 47  LEU   A CD2  1 
ATOM   350   H  H    . LEU   A 1 28  ? 106.817 115.232 104.675 1.00 45.35  ? 47  LEU   A H    1 
ATOM   351   H  HA   . LEU   A 1 28  ? 105.183 117.178 104.162 1.00 46.28  ? 47  LEU   A HA   1 
ATOM   352   H  HB2  . LEU   A 1 28  ? 104.850 114.448 103.572 1.00 45.67  ? 47  LEU   A HB2  1 
ATOM   353   H  HB3  . LEU   A 1 28  ? 103.916 115.582 102.988 1.00 45.47  ? 47  LEU   A HB3  1 
ATOM   354   H  HG   . LEU   A 1 28  ? 106.212 116.326 102.114 1.00 46.95  ? 47  LEU   A HG   1 
ATOM   355   H  HD11 . LEU   A 1 28  ? 107.279 114.476 101.205 1.00 45.47  ? 47  LEU   A HD11 1 
ATOM   356   H  HD12 . LEU   A 1 28  ? 107.281 114.387 102.792 1.00 46.90  ? 47  LEU   A HD12 1 
ATOM   357   H  HD13 . LEU   A 1 28  ? 106.253 113.517 101.948 1.00 45.16  ? 47  LEU   A HD13 1 
ATOM   358   H  HD21 . LEU   A 1 28  ? 105.466 115.689 100.024 1.00 46.55  ? 47  LEU   A HD21 1 
ATOM   359   H  HD22 . LEU   A 1 28  ? 104.411 114.703 100.680 1.00 46.30  ? 47  LEU   A HD22 1 
ATOM   360   H  HD23 . LEU   A 1 28  ? 104.243 116.272 100.850 1.00 45.99  ? 47  LEU   A HD23 1 
ATOM   361   N  N    . ALA   A 1 29  ? 104.160 115.277 106.485 1.00 55.76  ? 48  ALA   A N    1 
ATOM   362   C  CA   . ALA   A 1 29  ? 103.136 115.125 107.512 1.00 48.43  ? 48  ALA   A CA   1 
ATOM   363   C  C    . ALA   A 1 29  ? 102.855 116.420 108.258 1.00 44.49  ? 48  ALA   A C    1 
ATOM   364   O  O    . ALA   A 1 29  ? 101.766 116.575 108.813 1.00 48.38  ? 48  ALA   A O    1 
ATOM   365   C  CB   . ALA   A 1 29  ? 103.552 114.041 108.501 1.00 47.61  ? 48  ALA   A CB   1 
ATOM   366   H  H    . ALA   A 1 29  ? 104.848 114.775 106.594 1.00 51.41  ? 48  ALA   A H    1 
ATOM   367   H  HA   . ALA   A 1 29  ? 102.310 114.842 107.088 1.00 49.21  ? 48  ALA   A HA   1 
ATOM   368   H  HB1  . ALA   A 1 29  ? 104.393 114.296 108.913 1.00 48.78  ? 48  ALA   A HB1  1 
ATOM   369   H  HB2  . ALA   A 1 29  ? 102.864 113.949 109.178 1.00 49.27  ? 48  ALA   A HB2  1 
ATOM   370   H  HB3  . ALA   A 1 29  ? 103.658 113.205 108.021 1.00 49.76  ? 48  ALA   A HB3  1 
ATOM   371   N  N    . ASN   A 1 30  ? 103.809 117.346 108.303 1.00 42.17  ? 49  ASN   A N    1 
ATOM   372   C  CA   . ASN   A 1 30  ? 103.524 118.654 108.873 1.00 38.13  ? 49  ASN   A CA   1 
ATOM   373   C  C    . ASN   A 1 30  ? 102.525 119.424 108.026 1.00 43.34  ? 49  ASN   A C    1 
ATOM   374   O  O    . ASN   A 1 30  ? 101.757 120.230 108.557 1.00 48.73  ? 49  ASN   A O    1 
ATOM   375   C  CB   . ASN   A 1 30  ? 104.812 119.465 109.015 1.00 41.01  ? 49  ASN   A CB   1 
ATOM   376   C  CG   . ASN   A 1 30  ? 105.806 118.831 109.957 1.00 50.37  ? 49  ASN   A CG   1 
ATOM   377   O  OD1  . ASN   A 1 30  ? 106.415 117.815 109.645 1.00 62.59  ? 49  ASN   A OD1  1 
ATOM   378   N  ND2  . ASN   A 1 30  ? 106.002 119.454 111.108 1.00 47.76  ? 49  ASN   A ND2  1 
ATOM   379   H  H    . ASN   A 1 30  ? 104.613 117.242 108.018 1.00 48.84  ? 49  ASN   A H    1 
ATOM   380   H  HA   . ASN   A 1 30  ? 103.140 118.539 109.757 1.00 47.20  ? 49  ASN   A HA   1 
ATOM   381   H  HB2  . ASN   A 1 30  ? 105.233 119.530 108.144 1.00 46.13  ? 49  ASN   A HB2  1 
ATOM   382   H  HB3  . ASN   A 1 30  ? 104.599 120.350 109.348 1.00 47.49  ? 49  ASN   A HB3  1 
ATOM   383   H  HD21 . ASN   A 1 30  ? 106.564 119.138 111.678 1.00 47.26  ? 49  ASN   A HD21 1 
ATOM   384   H  HD22 . ASN   A 1 30  ? 105.566 120.172 111.290 1.00 47.70  ? 49  ASN   A HD22 1 
ATOM   385   N  N    . VAL   A 1 31  ? 102.514 119.189 106.719 1.00 45.52  ? 50  VAL   A N    1 
ATOM   386   C  CA   . VAL   A 1 31  ? 101.599 119.892 105.828 1.00 46.24  ? 50  VAL   A CA   1 
ATOM   387   C  C    . VAL   A 1 31  ? 100.267 119.170 105.703 1.00 46.65  ? 50  VAL   A C    1 
ATOM   388   O  O    . VAL   A 1 31  ? 99.206  119.783 105.832 1.00 49.34  ? 50  VAL   A O    1 
ATOM   389   C  CB   . VAL   A 1 31  ? 102.265 120.087 104.450 1.00 46.71  ? 50  VAL   A CB   1 
ATOM   390   C  CG1  . VAL   A 1 31  ? 101.331 120.804 103.513 1.00 50.08  ? 50  VAL   A CG1  1 
ATOM   391   C  CG2  . VAL   A 1 31  ? 103.555 120.868 104.594 1.00 49.27  ? 50  VAL   A CG2  1 
ATOM   392   H  H    . VAL   A 1 31  ? 103.022 118.620 106.323 1.00 47.23  ? 50  VAL   A H    1 
ATOM   393   H  HA   . VAL   A 1 31  ? 101.422 120.773 106.193 1.00 47.40  ? 50  VAL   A HA   1 
ATOM   394   H  HB   . VAL   A 1 31  ? 102.475 119.220 104.067 1.00 46.89  ? 50  VAL   A HB   1 
ATOM   395   H  HG11 . VAL   A 1 31  ? 101.833 121.108 102.740 1.00 48.03  ? 50  VAL   A HG11 1 
ATOM   396   H  HG12 . VAL   A 1 31  ? 100.630 120.196 103.232 1.00 47.64  ? 50  VAL   A HG12 1 
ATOM   397   H  HG13 . VAL   A 1 31  ? 100.948 121.565 103.977 1.00 47.56  ? 50  VAL   A HG13 1 
ATOM   398   H  HG21 . VAL   A 1 31  ? 103.928 121.031 103.713 1.00 46.75  ? 50  VAL   A HG21 1 
ATOM   399   H  HG22 . VAL   A 1 31  ? 103.365 121.712 105.033 1.00 47.66  ? 50  VAL   A HG22 1 
ATOM   400   H  HG23 . VAL   A 1 31  ? 104.180 120.352 105.126 1.00 48.19  ? 50  VAL   A HG23 1 
ATOM   401   N  N    . TRP   A 1 32  ? 100.278 117.862 105.466 1.00 45.59  ? 51  TRP   A N    1 
ATOM   402   C  CA   . TRP   A 1 32  ? 99.062  117.164 105.076 1.00 49.00  ? 51  TRP   A CA   1 
ATOM   403   C  C    . TRP   A 1 32  ? 98.381  116.419 106.216 1.00 49.34  ? 51  TRP   A C    1 
ATOM   404   O  O    . TRP   A 1 32  ? 97.408  115.706 105.966 1.00 60.73  ? 51  TRP   A O    1 
ATOM   405   C  CB   . TRP   A 1 32  ? 99.349  116.233 103.889 1.00 55.71  ? 51  TRP   A CB   1 
ATOM   406   C  CG   . TRP   A 1 32  ? 100.037 114.909 104.126 1.00 48.08  ? 51  TRP   A CG   1 
ATOM   407   C  CD1  . TRP   A 1 32  ? 100.046 114.151 105.259 1.00 50.23  ? 51  TRP   A CD1  1 
ATOM   408   C  CD2  . TRP   A 1 32  ? 100.816 114.192 103.165 1.00 43.78  ? 51  TRP   A CD2  1 
ATOM   409   N  NE1  . TRP   A 1 32  ? 100.779 113.010 105.061 1.00 57.39  ? 51  TRP   A NE1  1 
ATOM   410   C  CE2  . TRP   A 1 32  ? 101.265 113.015 103.782 1.00 52.06  ? 51  TRP   A CE2  1 
ATOM   411   C  CE3  . TRP   A 1 32  ? 101.177 114.437 101.839 1.00 46.27  ? 51  TRP   A CE3  1 
ATOM   412   C  CZ2  . TRP   A 1 32  ? 102.054 112.085 103.120 1.00 54.90  ? 51  TRP   A CZ2  1 
ATOM   413   C  CZ3  . TRP   A 1 32  ? 101.958 113.516 101.188 1.00 49.18  ? 51  TRP   A CZ3  1 
ATOM   414   C  CH2  . TRP   A 1 32  ? 102.388 112.354 101.825 1.00 51.60  ? 51  TRP   A CH2  1 
ATOM   415   H  H    . TRP   A 1 32  ? 100.973 117.359 105.528 1.00 49.93  ? 51  TRP   A H    1 
ATOM   416   H  HA   . TRP   A 1 32  ? 98.428  117.826 104.762 1.00 50.20  ? 51  TRP   A HA   1 
ATOM   417   H  HB2  . TRP   A 1 32  ? 98.500  116.031 103.465 1.00 51.45  ? 51  TRP   A HB2  1 
ATOM   418   H  HB3  . TRP   A 1 32  ? 99.901  116.721 103.260 1.00 51.37  ? 51  TRP   A HB3  1 
ATOM   419   H  HD1  . TRP   A 1 32  ? 99.616  114.366 106.053 1.00 50.69  ? 51  TRP   A HD1  1 
ATOM   420   H  HE1  . TRP   A 1 32  ? 100.915 112.395 105.645 1.00 51.78  ? 51  TRP   A HE1  1 
ATOM   421   H  HE3  . TRP   A 1 32  ? 100.893 115.209 101.405 1.00 50.23  ? 51  TRP   A HE3  1 
ATOM   422   H  HZ2  . TRP   A 1 32  ? 102.344 111.309 103.543 1.00 51.88  ? 51  TRP   A HZ2  1 
ATOM   423   H  HZ3  . TRP   A 1 32  ? 102.204 113.670 100.304 1.00 50.59  ? 51  TRP   A HZ3  1 
ATOM   424   H  HH2  . TRP   A 1 32  ? 102.918 111.750 101.358 1.00 50.94  ? 51  TRP   A HH2  1 
ATOM   425   N  N    . ARG   A 1 33  ? 98.863  116.545 107.452 1.00 47.37  ? 52  ARG   A N    1 
ATOM   426   C  CA   . ARG   A 1 33  ? 98.197  115.922 108.594 1.00 39.43  ? 52  ARG   A CA   1 
ATOM   427   C  C    . ARG   A 1 33  ? 97.850  116.920 109.686 1.00 47.09  ? 52  ARG   A C    1 
ATOM   428   O  O    . ARG   A 1 33  ? 96.681  117.013 110.065 1.00 61.67  ? 52  ARG   A O    1 
ATOM   429   C  CB   . ARG   A 1 33  ? 99.048  114.800 109.189 1.00 44.26  ? 52  ARG   A CB   1 
ATOM   430   C  CG   . ARG   A 1 33  ? 98.683  113.433 108.687 1.00 58.34  ? 52  ARG   A CG   1 
ATOM   431   C  CD   . ARG   A 1 33  ? 97.411  112.958 109.358 1.00 59.20  ? 52  ARG   A CD   1 
ATOM   432   N  NE   . ARG   A 1 33  ? 97.616  112.591 110.753 1.00 55.17  ? 52  ARG   A NE   1 
ATOM   433   C  CZ   . ARG   A 1 33  ? 96.737  111.923 111.486 1.00 58.31  ? 52  ARG   A CZ   1 
ATOM   434   N  NH1  . ARG   A 1 33  ? 95.547  111.595 111.010 1.00 53.76  ? 52  ARG   A NH1  1 
ATOM   435   N  NH2  . ARG   A 1 33  ? 97.049  111.599 112.738 1.00 54.63  ? 52  ARG   A NH2  1 
ATOM   436   H  H    . ARG   A 1 33  ? 99.575  116.982 107.656 1.00 52.34  ? 52  ARG   A H    1 
ATOM   437   H  HA   . ARG   A 1 33  ? 97.365  115.528 108.291 1.00 51.41  ? 52  ARG   A HA   1 
ATOM   438   H  HB2  . ARG   A 1 33  ? 99.978  114.958 108.963 1.00 52.30  ? 52  ARG   A HB2  1 
ATOM   439   H  HB3  . ARG   A 1 33  ? 98.939  114.801 110.153 1.00 50.58  ? 52  ARG   A HB3  1 
ATOM   440   H  HG2  . ARG   A 1 33  ? 98.534  113.467 107.729 1.00 53.35  ? 52  ARG   A HG2  1 
ATOM   441   H  HG3  . ARG   A 1 33  ? 99.395  112.809 108.898 1.00 52.98  ? 52  ARG   A HG3  1 
ATOM   442   H  HD2  . ARG   A 1 33  ? 96.748  113.665 109.328 1.00 53.09  ? 52  ARG   A HD2  1 
ATOM   443   H  HD3  . ARG   A 1 33  ? 97.083  112.175 108.889 1.00 53.20  ? 52  ARG   A HD3  1 
ATOM   444   H  HE   . ARG   A 1 33  ? 98.363  112.806 111.119 1.00 52.02  ? 52  ARG   A HE   1 
ATOM   445   H  HH11 . ARG   A 1 33  ? 95.333  111.800 110.203 1.00 52.03  ? 52  ARG   A HH11 1 
ATOM   446   H  HH12 . ARG   A 1 33  ? 94.990  111.167 111.506 1.00 52.66  ? 52  ARG   A HH12 1 
ATOM   447   H  HH21 . ARG   A 1 33  ? 97.817  111.813 113.058 1.00 52.13  ? 52  ARG   A HH21 1 
ATOM   448   H  HH22 . ARG   A 1 33  ? 96.483  111.173 113.225 1.00 52.50  ? 52  ARG   A HH22 1 
ATOM   449   N  N    . PHE   A 1 34  ? 98.814  117.667 110.212 1.00 43.07  ? 53  PHE   A N    1 
ATOM   450   C  CA   . PHE   A 1 34  ? 98.510  118.535 111.347 1.00 43.79  ? 53  PHE   A CA   1 
ATOM   451   C  C    . PHE   A 1 34  ? 97.403  119.530 111.045 1.00 47.93  ? 53  PHE   A C    1 
ATOM   452   O  O    . PHE   A 1 34  ? 96.507  119.701 111.891 1.00 61.91  ? 53  PHE   A O    1 
ATOM   453   C  CB   . PHE   A 1 34  ? 99.778  119.253 111.809 1.00 46.52  ? 53  PHE   A CB   1 
ATOM   454   C  CG   . PHE   A 1 34  ? 99.540  120.214 112.928 1.00 47.68  ? 53  PHE   A CG   1 
ATOM   455   C  CD1  . PHE   A 1 34  ? 99.209  121.525 112.673 1.00 49.16  ? 53  PHE   A CD1  1 
ATOM   456   C  CD2  . PHE   A 1 34  ? 99.634  119.803 114.235 1.00 50.76  ? 53  PHE   A CD2  1 
ATOM   457   C  CE1  . PHE   A 1 34  ? 98.984  122.403 113.698 1.00 50.34  ? 53  PHE   A CE1  1 
ATOM   458   C  CE2  . PHE   A 1 34  ? 99.411  120.679 115.260 1.00 55.08  ? 53  PHE   A CE2  1 
ATOM   459   C  CZ   . PHE   A 1 34  ? 99.084  121.981 114.991 1.00 51.11  ? 53  PHE   A CZ   1 
ATOM   460   H  H    . PHE   A 1 34  ? 99.629  117.694 109.938 1.00 49.37  ? 53  PHE   A H    1 
ATOM   461   H  HA   . PHE   A 1 34  ? 98.208  117.980 112.083 1.00 49.87  ? 53  PHE   A HA   1 
ATOM   462   H  HB2  . PHE   A 1 34  ? 100.414 118.590 112.121 1.00 50.45  ? 53  PHE   A HB2  1 
ATOM   463   H  HB3  . PHE   A 1 34  ? 100.159 119.748 111.069 1.00 49.78  ? 53  PHE   A HB3  1 
ATOM   464   H  HD1  . PHE   A 1 34  ? 99.138  121.818 111.793 1.00 50.32  ? 53  PHE   A HD1  1 
ATOM   465   H  HD2  . PHE   A 1 34  ? 99.855  118.920 114.424 1.00 50.06  ? 53  PHE   A HD2  1 
ATOM   466   H  HE1  . PHE   A 1 34  ? 98.763  123.287 113.513 1.00 50.42  ? 53  PHE   A HE1  1 
ATOM   467   H  HE2  . PHE   A 1 34  ? 99.480  120.391 116.142 1.00 51.04  ? 53  PHE   A HE2  1 
ATOM   468   H  HZ   . PHE   A 1 34  ? 98.933  122.577 115.688 1.00 49.60  ? 53  PHE   A HZ   1 
ATOM   469   N  N    . PRO   A 1 35  ? 97.387  120.211 109.902 1.00 40.31  ? 54  PRO   A N    1 
ATOM   470   C  CA   . PRO   A 1 35  ? 96.276  121.135 109.641 1.00 43.98  ? 54  PRO   A CA   1 
ATOM   471   C  C    . PRO   A 1 35  ? 94.936  120.435 109.610 1.00 50.72  ? 54  PRO   A C    1 
ATOM   472   O  O    . PRO   A 1 35  ? 93.939  120.956 110.131 1.00 55.63  ? 54  PRO   A O    1 
ATOM   473   C  CB   . PRO   A 1 35  ? 96.649  121.727 108.280 1.00 47.83  ? 54  PRO   A CB   1 
ATOM   474   C  CG   . PRO   A 1 35  ? 98.126  121.596 108.227 1.00 49.67  ? 54  PRO   A CG   1 
ATOM   475   C  CD   . PRO   A 1 35  ? 98.398  120.279 108.840 1.00 50.50  ? 54  PRO   A CD   1 
ATOM   476   H  HA   . PRO   A 1 35  ? 96.258  121.841 110.306 1.00 48.93  ? 54  PRO   A HA   1 
ATOM   477   H  HB2  . PRO   A 1 35  ? 96.230  121.214 107.571 1.00 48.82  ? 54  PRO   A HB2  1 
ATOM   478   H  HB3  . PRO   A 1 35  ? 96.378  122.657 108.241 1.00 49.99  ? 54  PRO   A HB3  1 
ATOM   479   H  HG2  . PRO   A 1 35  ? 98.432  121.624 107.307 1.00 49.78  ? 54  PRO   A HG2  1 
ATOM   480   H  HG3  . PRO   A 1 35  ? 98.544  122.290 108.756 1.00 49.27  ? 54  PRO   A HG3  1 
ATOM   481   H  HD2  . PRO   A 1 35  ? 98.261  119.569 108.194 1.00 50.19  ? 54  PRO   A HD2  1 
ATOM   482   H  HD3  . PRO   A 1 35  ? 99.293  120.259 109.209 1.00 49.64  ? 54  PRO   A HD3  1 
ATOM   483   N  N    . TYR   A 1 36  ? 94.895  119.239 109.028 1.00 49.61  ? 55  TYR   A N    1 
ATOM   484   C  CA   . TYR   A 1 36  ? 93.666  118.463 109.032 1.00 44.50  ? 55  TYR   A CA   1 
ATOM   485   C  C    . TYR   A 1 36  ? 93.257  118.084 110.444 1.00 51.07  ? 55  TYR   A C    1 
ATOM   486   O  O    . TYR   A 1 36  ? 92.069  118.093 110.768 1.00 58.00  ? 55  TYR   A O    1 
ATOM   487   C  CB   . TYR   A 1 36  ? 93.830  117.215 108.181 1.00 48.79  ? 55  TYR   A CB   1 
ATOM   488   C  CG   . TYR   A 1 36  ? 92.656  116.282 108.263 1.00 56.12  ? 55  TYR   A CG   1 
ATOM   489   C  CD1  . TYR   A 1 36  ? 91.438  116.625 107.706 1.00 58.85  ? 55  TYR   A CD1  1 
ATOM   490   C  CD2  . TYR   A 1 36  ? 92.771  115.047 108.866 1.00 53.58  ? 55  TYR   A CD2  1 
ATOM   491   C  CE1  . TYR   A 1 36  ? 90.363  115.778 107.775 1.00 53.63  ? 55  TYR   A CE1  1 
ATOM   492   C  CE2  . TYR   A 1 36  ? 91.705  114.188 108.930 1.00 55.01  ? 55  TYR   A CE2  1 
ATOM   493   C  CZ   . TYR   A 1 36  ? 90.502  114.560 108.385 1.00 58.43  ? 55  TYR   A CZ   1 
ATOM   494   O  OH   . TYR   A 1 36  ? 89.432  113.702 108.436 1.00 65.97  ? 55  TYR   A OH   1 
ATOM   495   H  H    . TYR   A 1 36  ? 95.557  118.861 108.630 1.00 53.36  ? 55  TYR   A H    1 
ATOM   496   H  HA   . TYR   A 1 36  ? 92.953  118.997 108.646 1.00 53.09  ? 55  TYR   A HA   1 
ATOM   497   H  HB2  . TYR   A 1 36  ? 93.938  117.478 107.254 1.00 54.04  ? 55  TYR   A HB2  1 
ATOM   498   H  HB3  . TYR   A 1 36  ? 94.616  116.732 108.481 1.00 53.47  ? 55  TYR   A HB3  1 
ATOM   499   H  HD1  . TYR   A 1 36  ? 91.341  117.454 107.295 1.00 55.27  ? 55  TYR   A HD1  1 
ATOM   500   H  HD2  . TYR   A 1 36  ? 93.585  114.794 109.240 1.00 53.84  ? 55  TYR   A HD2  1 
ATOM   501   H  HE1  . TYR   A 1 36  ? 89.548  116.023 107.398 1.00 54.05  ? 55  TYR   A HE1  1 
ATOM   502   H  HE2  . TYR   A 1 36  ? 91.795  113.361 109.344 1.00 54.46  ? 55  TYR   A HE2  1 
ATOM   503   H  HH   . TYR   A 1 36  ? 89.650  112.994 108.832 1.00 55.62  ? 55  TYR   A HH   1 
ATOM   504   N  N    . LEU   A 1 37  ? 94.215  117.715 111.292 1.00 57.46  ? 56  LEU   A N    1 
ATOM   505   C  CA   . LEU   A 1 37  ? 93.864  117.376 112.665 1.00 50.01  ? 56  LEU   A CA   1 
ATOM   506   C  C    . LEU   A 1 37  ? 93.289  118.573 113.402 1.00 51.51  ? 56  LEU   A C    1 
ATOM   507   O  O    . LEU   A 1 37  ? 92.307  118.442 114.138 1.00 61.80  ? 56  LEU   A O    1 
ATOM   508   C  CB   . LEU   A 1 37  ? 95.080  116.845 113.412 1.00 41.64  ? 56  LEU   A CB   1 
ATOM   509   C  CG   . LEU   A 1 37  ? 95.593  115.482 112.986 1.00 48.86  ? 56  LEU   A CG   1 
ATOM   510   C  CD1  . LEU   A 1 37  ? 96.772  115.115 113.849 1.00 50.94  ? 56  LEU   A CD1  1 
ATOM   511   C  CD2  . LEU   A 1 37  ? 94.504  114.443 113.085 1.00 52.58  ? 56  LEU   A CD2  1 
ATOM   512   H  H    . LEU   A 1 37  ? 95.052  117.654 111.104 1.00 53.86  ? 56  LEU   A H    1 
ATOM   513   H  HA   . LEU   A 1 37  ? 93.183  116.686 112.655 1.00 52.30  ? 56  LEU   A HA   1 
ATOM   514   H  HB2  . LEU   A 1 37  ? 95.806  117.477 113.295 1.00 51.12  ? 56  LEU   A HB2  1 
ATOM   515   H  HB3  . LEU   A 1 37  ? 94.856  116.786 114.354 1.00 50.60  ? 56  LEU   A HB3  1 
ATOM   516   H  HG   . LEU   A 1 37  ? 95.892  115.526 112.064 1.00 52.81  ? 56  LEU   A HG   1 
ATOM   517   H  HD11 . LEU   A 1 37  ? 97.108  114.248 113.573 1.00 52.69  ? 56  LEU   A HD11 1 
ATOM   518   H  HD12 . LEU   A 1 37  ? 97.463  115.787 113.744 1.00 51.90  ? 56  LEU   A HD12 1 
ATOM   519   H  HD13 . LEU   A 1 37  ? 96.485  115.078 114.776 1.00 52.24  ? 56  LEU   A HD13 1 
ATOM   520   H  HD21 . LEU   A 1 37  ? 94.904  113.561 113.027 1.00 53.05  ? 56  LEU   A HD21 1 
ATOM   521   H  HD22 . LEU   A 1 37  ? 94.050  114.543 113.936 1.00 52.17  ? 56  LEU   A HD22 1 
ATOM   522   H  HD23 . LEU   A 1 37  ? 93.876  114.570 112.358 1.00 52.15  ? 56  LEU   A HD23 1 
ATOM   523   N  N    . CYS   A 1 38  ? 93.872  119.755 113.210 1.00 49.31  ? 57  CYS   A N    1 
ATOM   524   C  CA   . CYS   A 1 38  ? 93.310  120.945 113.840 1.00 51.52  ? 57  CYS   A CA   1 
ATOM   525   C  C    . CYS   A 1 38  ? 91.890  121.203 113.357 1.00 52.29  ? 57  CYS   A C    1 
ATOM   526   O  O    . CYS   A 1 38  ? 90.995  121.491 114.157 1.00 55.24  ? 57  CYS   A O    1 
ATOM   527   C  CB   . CYS   A 1 38  ? 94.199  122.157 113.581 1.00 49.91  ? 57  CYS   A CB   1 
ATOM   528   S  SG   . CYS   A 1 38  ? 95.744  122.145 114.499 1.00 57.48  ? 57  CYS   A SG   1 
ATOM   529   H  H    . CYS   A 1 38  ? 94.574  119.892 112.734 1.00 52.89  ? 57  CYS   A H    1 
ATOM   530   H  HA   . CYS   A 1 38  ? 93.275  120.803 114.799 1.00 52.70  ? 57  CYS   A HA   1 
ATOM   531   H  HB2  . CYS   A 1 38  ? 94.416  122.177 112.636 1.00 52.15  ? 57  CYS   A HB2  1 
ATOM   532   H  HB3  . CYS   A 1 38  ? 93.714  122.960 113.825 1.00 51.82  ? 57  CYS   A HB3  1 
ATOM   533   H  HG   . CYS   A 1 38  ? 96.372  121.169 114.193 1.00 53.24  ? 57  CYS   A HG   1 
ATOM   534   N  N    . TYR   A 1 39  ? 91.664  121.121 112.048 1.00 54.26  ? 58  TYR   A N    1 
ATOM   535   C  CA   . TYR   A 1 39  ? 90.313  121.322 111.530 1.00 54.16  ? 58  TYR   A CA   1 
ATOM   536   C  C    . TYR   A 1 39  ? 89.332  120.297 112.083 1.00 53.71  ? 58  TYR   A C    1 
ATOM   537   O  O    . TYR   A 1 39  ? 88.241  120.646 112.543 1.00 50.63  ? 58  TYR   A O    1 
ATOM   538   C  CB   . TYR   A 1 39  ? 90.335  121.255 110.007 1.00 54.09  ? 58  TYR   A CB   1 
ATOM   539   C  CG   . TYR   A 1 39  ? 88.980  121.055 109.385 1.00 47.11  ? 58  TYR   A CG   1 
ATOM   540   C  CD1  . TYR   A 1 39  ? 88.087  122.099 109.260 1.00 50.09  ? 58  TYR   A CD1  1 
ATOM   541   C  CD2  . TYR   A 1 39  ? 88.603  119.816 108.907 1.00 51.15  ? 58  TYR   A CD2  1 
ATOM   542   C  CE1  . TYR   A 1 39  ? 86.856  121.911 108.683 1.00 55.73  ? 58  TYR   A CE1  1 
ATOM   543   C  CE2  . TYR   A 1 39  ? 87.377  119.619 108.335 1.00 52.92  ? 58  TYR   A CE2  1 
ATOM   544   C  CZ   . TYR   A 1 39  ? 86.508  120.669 108.223 1.00 53.28  ? 58  TYR   A CZ   1 
ATOM   545   O  OH   . TYR   A 1 39  ? 85.276  120.471 107.655 1.00 57.25  ? 58  TYR   A OH   1 
ATOM   546   H  H    . TYR   A 1 39  ? 92.260  120.954 111.450 1.00 54.08  ? 58  TYR   A H    1 
ATOM   547   H  HA   . TYR   A 1 39  ? 90.003  122.204 111.788 1.00 53.45  ? 58  TYR   A HA   1 
ATOM   548   H  HB2  . TYR   A 1 39  ? 90.688  122.094 109.678 1.00 54.57  ? 58  TYR   A HB2  1 
ATOM   549   H  HB3  . TYR   A 1 39  ? 90.905  120.522 109.730 1.00 53.94  ? 58  TYR   A HB3  1 
ATOM   550   H  HD1  . TYR   A 1 39  ? 88.322  122.943 109.572 1.00 53.51  ? 58  TYR   A HD1  1 
ATOM   551   H  HD2  . TYR   A 1 39  ? 89.192  119.100 108.981 1.00 53.73  ? 58  TYR   A HD2  1 
ATOM   552   H  HE1  . TYR   A 1 39  ? 86.261  122.621 108.609 1.00 54.77  ? 58  TYR   A HE1  1 
ATOM   553   H  HE2  . TYR   A 1 39  ? 87.137  118.777 108.021 1.00 53.97  ? 58  TYR   A HE2  1 
ATOM   554   H  HH   . TYR   A 1 39  ? 85.194  119.669 107.419 1.00 54.27  ? 58  TYR   A HH   1 
ATOM   555   N  N    . LYS   A 1 40  ? 89.711  119.026 112.053 1.00 60.82  ? 59  LYS   A N    1 
ATOM   556   C  CA   . LYS   A 1 40  ? 88.824  117.963 112.502 1.00 58.59  ? 59  LYS   A CA   1 
ATOM   557   C  C    . LYS   A 1 40  ? 88.554  118.047 113.999 1.00 63.93  ? 59  LYS   A C    1 
ATOM   558   O  O    . LYS   A 1 40  ? 87.411  117.883 114.437 1.00 60.42  ? 59  LYS   A O    1 
ATOM   559   C  CB   . LYS   A 1 40  ? 89.429  116.619 112.103 1.00 55.12  ? 59  LYS   A CB   1 
ATOM   560   C  CG   . LYS   A 1 40  ? 88.599  115.406 112.418 1.00 59.21  ? 59  LYS   A CG   1 
ATOM   561   C  CD   . LYS   A 1 40  ? 89.445  114.156 112.297 1.00 64.04  ? 59  LYS   A CD   1 
ATOM   562   C  CE   . LYS   A 1 40  ? 88.707  112.927 112.779 1.00 66.02  ? 59  LYS   A CE   1 
ATOM   563   N  NZ   . LYS   A 1 40  ? 89.636  111.788 112.994 1.00 66.55  ? 59  LYS   A NZ   1 
ATOM   564   H  H    . LYS   A 1 40  ? 90.478  118.753 111.776 1.00 59.48  ? 59  LYS   A H    1 
ATOM   565   H  HA   . LYS   A 1 40  ? 87.973  118.052 112.043 1.00 59.12  ? 59  LYS   A HA   1 
ATOM   566   H  HB2  . LYS   A 1 40  ? 89.581  116.625 111.145 1.00 58.32  ? 59  LYS   A HB2  1 
ATOM   567   H  HB3  . LYS   A 1 40  ? 90.277  116.519 112.564 1.00 59.39  ? 59  LYS   A HB3  1 
ATOM   568   H  HG2  . LYS   A 1 40  ? 88.265  115.463 113.327 1.00 60.72  ? 59  LYS   A HG2  1 
ATOM   569   H  HG3  . LYS   A 1 40  ? 87.864  115.343 111.789 1.00 59.76  ? 59  LYS   A HG3  1 
ATOM   570   H  HD2  . LYS   A 1 40  ? 89.683  114.021 111.366 1.00 59.65  ? 59  LYS   A HD2  1 
ATOM   571   H  HD3  . LYS   A 1 40  ? 90.246  114.257 112.836 1.00 61.03  ? 59  LYS   A HD3  1 
ATOM   572   H  HE2  . LYS   A 1 40  ? 88.270  113.126 113.622 1.00 60.35  ? 59  LYS   A HE2  1 
ATOM   573   H  HE3  . LYS   A 1 40  ? 88.052  112.665 112.113 1.00 60.77  ? 59  LYS   A HE3  1 
ATOM   574   H  HZ1  . LYS   A 1 40  ? 89.183  111.076 113.276 1.00 60.55  ? 59  LYS   A HZ1  1 
ATOM   575   H  HZ2  . LYS   A 1 40  ? 90.049  111.584 112.232 1.00 61.17  ? 59  LYS   A HZ2  1 
ATOM   576   H  HZ3  . LYS   A 1 40  ? 90.246  112.004 113.605 1.00 60.39  ? 59  LYS   A HZ3  1 
ATOM   577   N  N    . ASN   A 1 41  ? 89.586  118.315 114.799 1.00 62.16  ? 60  ASN   A N    1 
ATOM   578   C  CA   . ASN   A 1 41  ? 89.519  118.127 116.244 1.00 54.83  ? 60  ASN   A CA   1 
ATOM   579   C  C    . ASN   A 1 41  ? 89.419  119.444 117.000 1.00 59.85  ? 60  ASN   A C    1 
ATOM   580   O  O    . ASN   A 1 41  ? 90.166  119.677 117.953 1.00 54.40  ? 60  ASN   A O    1 
ATOM   581   C  CB   . ASN   A 1 41  ? 90.742  117.353 116.722 1.00 50.93  ? 60  ASN   A CB   1 
ATOM   582   C  CG   . ASN   A 1 41  ? 90.808  115.969 116.142 1.00 54.36  ? 60  ASN   A CG   1 
ATOM   583   O  OD1  . ASN   A 1 41  ? 89.795  115.289 116.023 1.00 49.16  ? 60  ASN   A OD1  1 
ATOM   584   N  ND2  . ASN   A 1 41  ? 92.001  115.545 115.760 1.00 58.73  ? 60  ASN   A ND2  1 
ATOM   585   H  H    . ASN   A 1 41  ? 90.345  118.611 114.523 1.00 56.88  ? 60  ASN   A H    1 
ATOM   586   H  HA   . ASN   A 1 41  ? 88.732  117.601 116.457 1.00 55.73  ? 60  ASN   A HA   1 
ATOM   587   H  HB2  . ASN   A 1 41  ? 91.544  117.830 116.455 1.00 55.59  ? 60  ASN   A HB2  1 
ATOM   588   H  HB3  . ASN   A 1 41  ? 90.708  117.272 117.688 1.00 56.15  ? 60  ASN   A HB3  1 
ATOM   589   H  HD21 . ASN   A 1 41  ? 92.090  114.760 115.420 1.00 56.26  ? 60  ASN   A HD21 1 
ATOM   590   H  HD22 . ASN   A 1 41  ? 92.689  116.053 115.857 1.00 56.14  ? 60  ASN   A HD22 1 
ATOM   591   N  N    . GLY   A 1 42  ? 88.507  120.312 116.580 1.00 65.47  ? 61  GLY   A N    1 
ATOM   592   C  CA   . GLY   A 1 42  ? 88.173  121.485 117.360 1.00 63.53  ? 61  GLY   A CA   1 
ATOM   593   C  C    . GLY   A 1 42  ? 89.074  122.679 117.163 1.00 59.57  ? 61  GLY   A C    1 
ATOM   594   O  O    . GLY   A 1 42  ? 89.138  123.540 118.043 1.00 61.07  ? 61  GLY   A O    1 
ATOM   595   H  H    . GLY   A 1 42  ? 88.068  120.241 115.844 1.00 61.77  ? 61  GLY   A H    1 
ATOM   596   H  HA2  . GLY   A 1 42  ? 87.269  121.758 117.140 1.00 62.21  ? 61  GLY   A HA2  1 
ATOM   597   H  HA3  . GLY   A 1 42  ? 88.193  121.251 118.301 1.00 62.10  ? 61  GLY   A HA3  1 
ATOM   598   N  N    . GLY   A 1 43  ? 89.771  122.762 116.039 1.00 61.61  ? 62  GLY   A N    1 
ATOM   599   C  CA   . GLY   A 1 43  ? 90.462  123.991 115.695 1.00 64.68  ? 62  GLY   A CA   1 
ATOM   600   C  C    . GLY   A 1 43  ? 91.550  124.347 116.684 1.00 63.02  ? 62  GLY   A C    1 
ATOM   601   O  O    . GLY   A 1 43  ? 92.327  123.500 117.131 1.00 69.55  ? 62  GLY   A O    1 
ATOM   602   H  H    . GLY   A 1 43  ? 89.859  122.128 115.464 1.00 62.17  ? 62  GLY   A H    1 
ATOM   603   H  HA2  . GLY   A 1 43  ? 90.864  123.899 114.817 1.00 63.38  ? 62  GLY   A HA2  1 
ATOM   604   H  HA3  . GLY   A 1 43  ? 89.824  124.721 115.665 1.00 62.12  ? 62  GLY   A HA3  1 
ATOM   605   N  N    . GLY   A 1 44  ? 91.594  125.629 117.048 1.00 58.12  ? 63  GLY   A N    1 
ATOM   606   C  CA   . GLY   A 1 44  ? 92.600  126.121 117.970 1.00 56.62  ? 63  GLY   A CA   1 
ATOM   607   C  C    . GLY   A 1 44  ? 92.564  125.477 119.336 1.00 56.61  ? 63  GLY   A C    1 
ATOM   608   O  O    . GLY   A 1 44  ? 93.544  125.574 120.078 1.00 63.95  ? 63  GLY   A O    1 
ATOM   609   H  H    . GLY   A 1 44  ? 91.047  126.232 116.770 1.00 59.26  ? 63  GLY   A H    1 
ATOM   610   H  HA2  . GLY   A 1 44  ? 93.479  125.969 117.590 1.00 58.65  ? 63  GLY   A HA2  1 
ATOM   611   H  HA3  . GLY   A 1 44  ? 92.482  127.077 118.085 1.00 59.24  ? 63  GLY   A HA3  1 
ATOM   612   N  N    . ALA   A 1 45  ? 91.457  124.828 119.695 1.00 58.39  ? 64  ALA   A N    1 
ATOM   613   C  CA   . ALA   A 1 45  ? 91.418  124.091 120.953 1.00 59.32  ? 64  ALA   A CA   1 
ATOM   614   C  C    . ALA   A 1 45  ? 92.329  122.877 120.920 1.00 57.13  ? 64  ALA   A C    1 
ATOM   615   O  O    . ALA   A 1 45  ? 92.794  122.426 121.970 1.00 60.22  ? 64  ALA   A O    1 
ATOM   616   C  CB   . ALA   A 1 45  ? 89.991  123.658 121.269 1.00 60.80  ? 64  ALA   A CB   1 
ATOM   617   H  H    . ALA   A 1 45  ? 90.730  124.798 119.237 1.00 59.68  ? 64  ALA   A H    1 
ATOM   618   H  HA   . ALA   A 1 45  ? 91.720  124.672 121.669 1.00 59.85  ? 64  ALA   A HA   1 
ATOM   619   H  HB1  . ALA   A 1 45  ? 89.987  123.175 122.111 1.00 59.21  ? 64  ALA   A HB1  1 
ATOM   620   H  HB2  . ALA   A 1 45  ? 89.430  124.446 121.337 1.00 60.23  ? 64  ALA   A HB2  1 
ATOM   621   H  HB3  . ALA   A 1 45  ? 89.671  123.083 120.556 1.00 60.28  ? 64  ALA   A HB3  1 
ATOM   622   N  N    . PHE   A 1 46  ? 92.579  122.324 119.734 1.00 53.85  ? 65  PHE   A N    1 
ATOM   623   C  CA   . PHE   A 1 46  ? 93.486  121.192 119.615 1.00 45.54  ? 65  PHE   A CA   1 
ATOM   624   C  C    . PHE   A 1 46  ? 94.902  121.536 120.043 1.00 54.21  ? 65  PHE   A C    1 
ATOM   625   O  O    . PHE   A 1 46  ? 95.660  120.635 120.413 1.00 61.42  ? 65  PHE   A O    1 
ATOM   626   C  CB   . PHE   A 1 46  ? 93.491  120.694 118.175 1.00 48.53  ? 65  PHE   A CB   1 
ATOM   627   C  CG   . PHE   A 1 46  ? 94.293  119.453 117.964 1.00 47.72  ? 65  PHE   A CG   1 
ATOM   628   C  CD1  . PHE   A 1 46  ? 93.860  118.246 118.447 1.00 44.37  ? 65  PHE   A CD1  1 
ATOM   629   C  CD2  . PHE   A 1 46  ? 95.475  119.497 117.259 1.00 51.20  ? 65  PHE   A CD2  1 
ATOM   630   C  CE1  . PHE   A 1 46  ? 94.595  117.112 118.242 1.00 46.67  ? 65  PHE   A CE1  1 
ATOM   631   C  CE2  . PHE   A 1 46  ? 96.209  118.365 117.051 1.00 44.67  ? 65  PHE   A CE2  1 
ATOM   632   C  CZ   . PHE   A 1 46  ? 95.770  117.173 117.542 1.00 49.15  ? 65  PHE   A CZ   1 
ATOM   633   H  H    . PHE   A 1 46  ? 92.237  122.586 118.990 1.00 53.65  ? 65  PHE   A H    1 
ATOM   634   H  HA   . PHE   A 1 46  ? 93.168  120.472 120.181 1.00 50.44  ? 65  PHE   A HA   1 
ATOM   635   H  HB2  . PHE   A 1 46  ? 92.578  120.504 117.908 1.00 51.67  ? 65  PHE   A HB2  1 
ATOM   636   H  HB3  . PHE   A 1 46  ? 93.861  121.387 117.607 1.00 52.25  ? 65  PHE   A HB3  1 
ATOM   637   H  HD1  . PHE   A 1 46  ? 93.063  118.199 118.923 1.00 50.69  ? 65  PHE   A HD1  1 
ATOM   638   H  HD2  . PHE   A 1 46  ? 95.778  120.309 116.921 1.00 52.11  ? 65  PHE   A HD2  1 
ATOM   639   H  HE1  . PHE   A 1 46  ? 94.295  116.298 118.577 1.00 50.79  ? 65  PHE   A HE1  1 
ATOM   640   H  HE2  . PHE   A 1 46  ? 97.008  118.409 116.577 1.00 50.27  ? 65  PHE   A HE2  1 
ATOM   641   H  HZ   . PHE   A 1 46  ? 96.270  116.401 117.404 1.00 51.51  ? 65  PHE   A HZ   1 
ATOM   642   N  N    . LEU   A 1 47  ? 95.282  122.811 120.009 1.00 54.06  ? 66  LEU   A N    1 
ATOM   643   C  CA   . LEU   A 1 47  ? 96.600  123.198 120.489 1.00 54.88  ? 66  LEU   A CA   1 
ATOM   644   C  C    . LEU   A 1 47  ? 96.765  123.009 121.990 1.00 58.68  ? 66  LEU   A C    1 
ATOM   645   O  O    . LEU   A 1 47  ? 97.887  123.133 122.488 1.00 60.49  ? 66  LEU   A O    1 
ATOM   646   C  CB   . LEU   A 1 47  ? 96.896  124.644 120.106 1.00 51.00  ? 66  LEU   A CB   1 
ATOM   647   C  CG   . LEU   A 1 47  ? 96.746  124.932 118.614 1.00 50.96  ? 66  LEU   A CG   1 
ATOM   648   C  CD1  . LEU   A 1 47  ? 97.048  126.383 118.319 1.00 58.08  ? 66  LEU   A CD1  1 
ATOM   649   C  CD2  . LEU   A 1 47  ? 97.643  124.025 117.801 1.00 48.32  ? 66  LEU   A CD2  1 
ATOM   650   H  H    . LEU   A 1 47  ? 94.800  123.461 119.717 1.00 54.17  ? 66  LEU   A H    1 
ATOM   651   H  HA   . LEU   A 1 47  ? 97.261  122.638 120.054 1.00 53.83  ? 66  LEU   A HA   1 
ATOM   652   H  HB2  . LEU   A 1 47  ? 96.283  125.225 120.582 1.00 53.44  ? 66  LEU   A HB2  1 
ATOM   653   H  HB3  . LEU   A 1 47  ? 97.809  124.854 120.357 1.00 54.16  ? 66  LEU   A HB3  1 
ATOM   654   H  HG   . LEU   A 1 47  ? 95.829  124.760 118.349 1.00 53.87  ? 66  LEU   A HG   1 
ATOM   655   H  HD11 . LEU   A 1 47  ? 96.921  126.545 117.372 1.00 54.46  ? 66  LEU   A HD11 1 
ATOM   656   H  HD12 . LEU   A 1 47  ? 96.445  126.941 118.835 1.00 55.09  ? 66  LEU   A HD12 1 
ATOM   657   H  HD13 . LEU   A 1 47  ? 97.967  126.570 118.568 1.00 54.77  ? 66  LEU   A HD13 1 
ATOM   658   H  HD21 . LEU   A 1 47  ? 97.820  124.440 116.943 1.00 53.33  ? 66  LEU   A HD21 1 
ATOM   659   H  HD22 . LEU   A 1 47  ? 98.473  123.891 118.283 1.00 53.92  ? 66  LEU   A HD22 1 
ATOM   660   H  HD23 . LEU   A 1 47  ? 97.197  123.173 117.674 1.00 52.55  ? 66  LEU   A HD23 1 
ATOM   661   N  N    . VAL   A 1 48  ? 95.691  122.742 122.724 1.00 54.39  ? 67  VAL   A N    1 
ATOM   662   C  CA   . VAL   A 1 48  ? 95.810  122.336 124.121 1.00 48.57  ? 67  VAL   A CA   1 
ATOM   663   C  C    . VAL   A 1 48  ? 96.264  120.880 124.194 1.00 54.36  ? 67  VAL   A C    1 
ATOM   664   O  O    . VAL   A 1 48  ? 97.353  120.620 124.724 1.00 59.75  ? 67  VAL   A O    1 
ATOM   665   C  CB   . VAL   A 1 48  ? 94.500  122.586 124.882 1.00 51.17  ? 67  VAL   A CB   1 
ATOM   666   C  CG1  . VAL   A 1 48  ? 94.553  121.945 126.246 1.00 51.63  ? 67  VAL   A CG1  1 
ATOM   667   C  CG2  . VAL   A 1 48  ? 94.274  124.075 125.026 1.00 55.55  ? 67  VAL   A CG2  1 
ATOM   668   H  H    . VAL   A 1 48  ? 94.881  122.788 122.438 1.00 54.40  ? 67  VAL   A H    1 
ATOM   669   H  HA   . VAL   A 1 48  ? 96.497  122.876 124.541 1.00 53.36  ? 67  VAL   A HA   1 
ATOM   670   H  HB   . VAL   A 1 48  ? 93.747  122.237 124.390 1.00 54.14  ? 67  VAL   A HB   1 
ATOM   671   H  HG11 . VAL   A 1 48  ? 93.852  122.326 126.799 1.00 54.02  ? 67  VAL   A HG11 1 
ATOM   672   H  HG12 . VAL   A 1 48  ? 94.417  120.989 126.154 1.00 53.26  ? 67  VAL   A HG12 1 
ATOM   673   H  HG13 . VAL   A 1 48  ? 95.419  122.122 126.644 1.00 54.16  ? 67  VAL   A HG13 1 
ATOM   674   H  HG21 . VAL   A 1 48  ? 93.439  124.223 125.497 1.00 54.15  ? 67  VAL   A HG21 1 
ATOM   675   H  HG22 . VAL   A 1 48  ? 95.010  124.459 125.527 1.00 54.20  ? 67  VAL   A HG22 1 
ATOM   676   H  HG23 . VAL   A 1 48  ? 94.230  124.474 124.143 1.00 54.26  ? 67  VAL   A HG23 1 
ATOM   677   N  N    . PRO   A 1 49  ? 95.497  119.898 123.705 1.00 51.41  ? 68  PRO   A N    1 
ATOM   678   C  CA   . PRO   A 1 49  ? 96.056  118.541 123.625 1.00 44.65  ? 68  PRO   A CA   1 
ATOM   679   C  C    . PRO   A 1 49  ? 97.399  118.492 122.934 1.00 47.70  ? 68  PRO   A C    1 
ATOM   680   O  O    . PRO   A 1 49  ? 98.307  117.800 123.403 1.00 57.62  ? 68  PRO   A O    1 
ATOM   681   C  CB   . PRO   A 1 49  ? 94.991  117.778 122.836 1.00 46.68  ? 68  PRO   A CB   1 
ATOM   682   C  CG   . PRO   A 1 49  ? 93.754  118.440 123.180 1.00 50.42  ? 68  PRO   A CG   1 
ATOM   683   C  CD   . PRO   A 1 49  ? 94.082  119.898 123.300 1.00 53.44  ? 68  PRO   A CD   1 
ATOM   684   H  HA   . PRO   A 1 49  ? 96.136  118.157 124.512 1.00 50.54  ? 68  PRO   A HA   1 
ATOM   685   H  HB2  . PRO   A 1 49  ? 95.170  117.850 121.886 1.00 51.69  ? 68  PRO   A HB2  1 
ATOM   686   H  HB3  . PRO   A 1 49  ? 94.976  116.849 123.116 1.00 51.31  ? 68  PRO   A HB3  1 
ATOM   687   H  HG2  . PRO   A 1 49  ? 93.103  118.297 122.477 1.00 51.56  ? 68  PRO   A HG2  1 
ATOM   688   H  HG3  . PRO   A 1 49  ? 93.426  118.094 124.025 1.00 51.56  ? 68  PRO   A HG3  1 
ATOM   689   H  HD2  . PRO   A 1 49  ? 93.966  120.347 122.449 1.00 52.37  ? 68  PRO   A HD2  1 
ATOM   690   H  HD3  . PRO   A 1 49  ? 93.523  120.279 123.991 1.00 52.55  ? 68  PRO   A HD3  1 
ATOM   691   N  N    . TYR   A 1 50  ? 97.564  119.231 121.839 1.00 42.00  ? 69  TYR   A N    1 
ATOM   692   C  CA   . TYR   A 1 50  ? 98.819  119.173 121.104 1.00 41.56  ? 69  TYR   A CA   1 
ATOM   693   C  C    . TYR   A 1 50  ? 99.961  119.762 121.914 1.00 47.40  ? 69  TYR   A C    1 
ATOM   694   O  O    . TYR   A 1 50  ? 101.027 119.156 122.018 1.00 53.07  ? 69  TYR   A O    1 
ATOM   695   C  CB   . TYR   A 1 50  ? 98.685  119.898 119.771 1.00 40.96  ? 69  TYR   A CB   1 
ATOM   696   C  CG   . TYR   A 1 50  ? 99.907  119.769 118.898 1.00 48.29  ? 69  TYR   A CG   1 
ATOM   697   C  CD1  . TYR   A 1 50  ? 100.128 118.627 118.153 1.00 49.23  ? 69  TYR   A CD1  1 
ATOM   698   C  CD2  . TYR   A 1 50  ? 100.830 120.793 118.808 1.00 44.79  ? 69  TYR   A CD2  1 
ATOM   699   C  CE1  . TYR   A 1 50  ? 101.230 118.506 117.352 1.00 44.56  ? 69  TYR   A CE1  1 
ATOM   700   C  CE2  . TYR   A 1 50  ? 101.938 120.678 118.007 1.00 40.03  ? 69  TYR   A CE2  1 
ATOM   701   C  CZ   . TYR   A 1 50  ? 102.131 119.532 117.281 1.00 44.65  ? 69  TYR   A CZ   1 
ATOM   702   O  OH   . TYR   A 1 50  ? 103.238 119.403 116.483 1.00 54.66  ? 69  TYR   A OH   1 
ATOM   703   H  H    . TYR   A 1 50  ? 96.975  119.764 121.509 1.00 47.67  ? 69  TYR   A H    1 
ATOM   704   H  HA   . TYR   A 1 50  ? 99.032  118.245 120.919 1.00 46.90  ? 69  TYR   A HA   1 
ATOM   705   H  HB2  . TYR   A 1 50  ? 97.930  119.529 119.286 1.00 47.26  ? 69  TYR   A HB2  1 
ATOM   706   H  HB3  . TYR   A 1 50  ? 98.540  120.841 119.941 1.00 46.39  ? 69  TYR   A HB3  1 
ATOM   707   H  HD1  . TYR   A 1 50  ? 99.517  117.927 118.197 1.00 47.81  ? 69  TYR   A HD1  1 
ATOM   708   H  HD2  . TYR   A 1 50  ? 100.699 121.572 119.299 1.00 46.93  ? 69  TYR   A HD2  1 
ATOM   709   H  HE1  . TYR   A 1 50  ? 101.367 117.729 116.859 1.00 47.27  ? 69  TYR   A HE1  1 
ATOM   710   H  HE2  . TYR   A 1 50  ? 102.554 121.373 117.957 1.00 46.12  ? 69  TYR   A HE2  1 
ATOM   711   H  HH   . TYR   A 1 50  ? 103.706 120.099 116.526 1.00 47.52  ? 69  TYR   A HH   1 
ATOM   712   N  N    . GLY   A 1 51  ? 99.766  120.944 122.491 1.00 53.93  ? 70  GLY   A N    1 
ATOM   713   C  CA   . GLY   A 1 51  ? 100.831 121.539 123.279 1.00 48.67  ? 70  GLY   A CA   1 
ATOM   714   C  C    . GLY   A 1 51  ? 101.201 120.707 124.492 1.00 47.81  ? 70  GLY   A C    1 
ATOM   715   O  O    . GLY   A 1 51  ? 102.382 120.542 124.807 1.00 47.48  ? 70  GLY   A O    1 
ATOM   716   H  H    . GLY   A 1 51  ? 99.045  121.409 122.442 1.00 50.51  ? 70  GLY   A H    1 
ATOM   717   H  HA2  . GLY   A 1 51  ? 101.621 121.642 122.727 1.00 49.37  ? 70  GLY   A HA2  1 
ATOM   718   H  HA3  . GLY   A 1 51  ? 100.553 122.417 123.584 1.00 49.56  ? 70  GLY   A HA3  1 
ATOM   719   N  N    . ILE   A 1 52  ? 100.203 120.135 125.164 1.00 49.72  ? 71  ILE   A N    1 
ATOM   720   C  CA   . ILE   A 1 52  ? 100.484 119.320 126.341 1.00 45.96  ? 71  ILE   A CA   1 
ATOM   721   C  C    . ILE   A 1 52  ? 101.231 118.053 125.953 1.00 52.22  ? 71  ILE   A C    1 
ATOM   722   O  O    . ILE   A 1 52  ? 102.238 117.704 126.572 1.00 55.25  ? 71  ILE   A O    1 
ATOM   723   C  CB   . ILE   A 1 52  ? 99.189  118.997 127.101 1.00 47.20  ? 71  ILE   A CB   1 
ATOM   724   C  CG1  . ILE   A 1 52  ? 98.640  120.258 127.756 1.00 49.15  ? 71  ILE   A CG1  1 
ATOM   725   C  CG2  . ILE   A 1 52  ? 99.451  117.936 128.141 1.00 45.64  ? 71  ILE   A CG2  1 
ATOM   726   C  CD1  . ILE   A 1 52  ? 97.228  120.116 128.249 1.00 55.44  ? 71  ILE   A CD1  1 
ATOM   727   H  H    . ILE   A 1 52  ? 99.370  120.202 124.963 1.00 51.12  ? 71  ILE   A H    1 
ATOM   728   H  HA   . ILE   A 1 52  ? 101.056 119.826 126.939 1.00 48.88  ? 71  ILE   A HA   1 
ATOM   729   H  HB   . ILE   A 1 52  ? 98.533  118.661 126.471 1.00 50.80  ? 71  ILE   A HB   1 
ATOM   730   H  HG12 . ILE   A 1 52  ? 99.198  120.485 128.516 1.00 50.51  ? 71  ILE   A HG12 1 
ATOM   731   H  HG13 . ILE   A 1 52  ? 98.656  120.981 127.109 1.00 51.02  ? 71  ILE   A HG13 1 
ATOM   732   H  HG21 . ILE   A 1 52  ? 98.734  117.944 128.793 1.00 49.76  ? 71  ILE   A HG21 1 
ATOM   733   H  HG22 . ILE   A 1 52  ? 99.489  117.068 127.709 1.00 50.58  ? 71  ILE   A HG22 1 
ATOM   734   H  HG23 . ILE   A 1 52  ? 100.295 118.127 128.580 1.00 50.11  ? 71  ILE   A HG23 1 
ATOM   735   H  HD11 . ILE   A 1 52  ? 96.882  120.995 128.468 1.00 51.45  ? 71  ILE   A HD11 1 
ATOM   736   H  HD12 . ILE   A 1 52  ? 96.690  119.713 127.550 1.00 51.50  ? 71  ILE   A HD12 1 
ATOM   737   H  HD13 . ILE   A 1 52  ? 97.222  119.552 129.038 1.00 51.52  ? 71  ILE   A HD13 1 
ATOM   738   N  N    . MET   A 1 53  ? 100.736 117.323 124.954 1.00 46.09  ? 72  MET   A N    1 
ATOM   739   C  CA   . MET   A 1 53  ? 101.417 116.104 124.540 1.00 37.30  ? 72  MET   A CA   1 
ATOM   740   C  C    . MET   A 1 53  ? 102.765 116.383 123.892 1.00 48.56  ? 72  MET   A C    1 
ATOM   741   O  O    . MET   A 1 53  ? 103.613 115.490 123.856 1.00 56.13  ? 72  MET   A O    1 
ATOM   742   C  CB   . MET   A 1 53  ? 100.531 115.316 123.585 1.00 43.86  ? 72  MET   A CB   1 
ATOM   743   C  CG   . MET   A 1 53  ? 99.288  114.771 124.246 1.00 51.07  ? 72  MET   A CG   1 
ATOM   744   S  SD   . MET   A 1 53  ? 99.646  113.468 125.424 1.00 59.30  ? 72  MET   A SD   1 
ATOM   745   C  CE   . MET   A 1 53  ? 98.072  113.360 126.256 1.00 51.10  ? 72  MET   A CE   1 
ATOM   746   H  H    . MET   A 1 53  ? 100.023 117.508 124.510 1.00 49.81  ? 72  MET   A H    1 
ATOM   747   H  HA   . MET   A 1 53  ? 101.563 115.553 125.324 1.00 48.28  ? 72  MET   A HA   1 
ATOM   748   H  HB2  . MET   A 1 53  ? 100.253 115.898 122.859 1.00 49.00  ? 72  MET   A HB2  1 
ATOM   749   H  HB3  . MET   A 1 53  ? 101.035 114.566 123.233 1.00 49.14  ? 72  MET   A HB3  1 
ATOM   750   H  HG2  . MET   A 1 53  ? 98.840  115.489 124.720 1.00 49.68  ? 72  MET   A HG2  1 
ATOM   751   H  HG3  . MET   A 1 53  ? 98.702  114.407 123.565 1.00 49.89  ? 72  MET   A HG3  1 
ATOM   752   H  HE1  . MET   A 1 53  ? 97.903  114.196 126.719 1.00 49.23  ? 72  MET   A HE1  1 
ATOM   753   H  HE2  . MET   A 1 53  ? 97.378  113.198 125.599 1.00 49.59  ? 72  MET   A HE2  1 
ATOM   754   H  HE3  . MET   A 1 53  ? 98.103  112.630 126.894 1.00 49.57  ? 72  MET   A HE3  1 
ATOM   755   N  N    . LEU   A 1 54  ? 102.979 117.586 123.363 1.00 50.51  ? 73  LEU   A N    1 
ATOM   756   C  CA   . LEU   A 1 54  ? 104.305 117.962 122.890 1.00 43.51  ? 73  LEU   A CA   1 
ATOM   757   C  C    . LEU   A 1 54  ? 105.255 118.173 124.059 1.00 46.36  ? 73  LEU   A C    1 
ATOM   758   O  O    . LEU   A 1 54  ? 106.384 117.676 124.050 1.00 51.13  ? 73  LEU   A O    1 
ATOM   759   C  CB   . LEU   A 1 54  ? 104.213 119.215 122.026 1.00 39.42  ? 73  LEU   A CB   1 
ATOM   760   C  CG   . LEU   A 1 54  ? 105.523 119.727 121.442 1.00 44.74  ? 73  LEU   A CG   1 
ATOM   761   C  CD1  . LEU   A 1 54  ? 106.066 118.735 120.451 1.00 43.88  ? 73  LEU   A CD1  1 
ATOM   762   C  CD2  . LEU   A 1 54  ? 105.306 121.061 120.775 1.00 54.67  ? 73  LEU   A CD2  1 
ATOM   763   H  H    . LEU   A 1 54  ? 102.379 118.195 123.266 1.00 48.15  ? 73  LEU   A H    1 
ATOM   764   H  HA   . LEU   A 1 54  ? 104.662 117.247 122.344 1.00 47.00  ? 73  LEU   A HA   1 
ATOM   765   H  HB2  . LEU   A 1 54  ? 103.618 119.029 121.282 1.00 46.59  ? 73  LEU   A HB2  1 
ATOM   766   H  HB3  . LEU   A 1 54  ? 103.839 119.930 122.565 1.00 46.91  ? 73  LEU   A HB3  1 
ATOM   767   H  HG   . LEU   A 1 54  ? 106.174 119.842 122.151 1.00 47.46  ? 73  LEU   A HG   1 
ATOM   768   H  HD11 . LEU   A 1 54  ? 106.845 119.118 120.018 1.00 47.19  ? 73  LEU   A HD11 1 
ATOM   769   H  HD12 . LEU   A 1 54  ? 106.314 117.923 120.919 1.00 47.04  ? 73  LEU   A HD12 1 
ATOM   770   H  HD13 . LEU   A 1 54  ? 105.382 118.542 119.791 1.00 46.94  ? 73  LEU   A HD13 1 
ATOM   771   H  HD21 . LEU   A 1 54  ? 106.166 121.427 120.515 1.00 48.09  ? 73  LEU   A HD21 1 
ATOM   772   H  HD22 . LEU   A 1 54  ? 104.748 120.936 119.991 1.00 47.99  ? 73  LEU   A HD22 1 
ATOM   773   H  HD23 . LEU   A 1 54  ? 104.867 121.658 121.401 1.00 49.00  ? 73  LEU   A HD23 1 
ATOM   774   N  N    . ALA   A 1 55  ? 104.816 118.914 125.077 1.00 50.96  ? 74  ALA   A N    1 
ATOM   775   C  CA   . ALA   A 1 55  ? 105.692 119.193 126.208 1.00 50.32  ? 74  ALA   A CA   1 
ATOM   776   C  C    . ALA   A 1 55  ? 105.957 117.938 127.022 1.00 45.40  ? 74  ALA   A C    1 
ATOM   777   O  O    . ALA   A 1 55  ? 107.041 117.783 127.590 1.00 42.84  ? 74  ALA   A O    1 
ATOM   778   C  CB   . ALA   A 1 55  ? 105.070 120.262 127.099 1.00 50.16  ? 74  ALA   A CB   1 
ATOM   779   H  H    . ALA   A 1 55  ? 104.031 119.261 125.134 1.00 48.68  ? 74  ALA   A H    1 
ATOM   780   H  HA   . ALA   A 1 55  ? 106.542 119.527 125.881 1.00 48.81  ? 74  ALA   A HA   1 
ATOM   781   H  HB1  . ALA   A 1 55  ? 105.724 120.554 127.752 1.00 48.42  ? 74  ALA   A HB1  1 
ATOM   782   H  HB2  . ALA   A 1 55  ? 104.793 121.007 126.546 1.00 48.91  ? 74  ALA   A HB2  1 
ATOM   783   H  HB3  . ALA   A 1 55  ? 104.296 119.885 127.546 1.00 48.31  ? 74  ALA   A HB3  1 
ATOM   784   N  N    . VAL   A 1 56  ? 104.976 117.050 127.101 1.00 50.87  ? 75  VAL   A N    1 
ATOM   785   C  CA   . VAL   A 1 56  ? 105.033 115.834 127.899 1.00 48.93  ? 75  VAL   A CA   1 
ATOM   786   C  C    . VAL   A 1 56  ? 105.176 114.649 126.954 1.00 49.64  ? 75  VAL   A C    1 
ATOM   787   O  O    . VAL   A 1 56  ? 104.316 114.427 126.095 1.00 60.57  ? 75  VAL   A O    1 
ATOM   788   C  CB   . VAL   A 1 56  ? 103.781 115.692 128.771 1.00 47.45  ? 75  VAL   A CB   1 
ATOM   789   C  CG1  . VAL   A 1 56  ? 103.790 114.381 129.471 1.00 50.99  ? 75  VAL   A CG1  1 
ATOM   790   C  CG2  . VAL   A 1 56  ? 103.712 116.826 129.769 1.00 54.93  ? 75  VAL   A CG2  1 
ATOM   791   H  H    . VAL   A 1 56  ? 104.232 117.137 126.680 1.00 51.14  ? 75  VAL   A H    1 
ATOM   792   H  HA   . VAL   A 1 56  ? 105.811 115.862 128.479 1.00 50.47  ? 75  VAL   A HA   1 
ATOM   793   H  HB   . VAL   A 1 56  ? 102.991 115.732 128.208 1.00 49.94  ? 75  VAL   A HB   1 
ATOM   794   H  HG11 . VAL   A 1 56  ? 104.701 114.053 129.527 1.00 51.23  ? 75  VAL   A HG11 1 
ATOM   795   H  HG12 . VAL   A 1 56  ? 103.428 114.503 130.362 1.00 51.68  ? 75  VAL   A HG12 1 
ATOM   796   H  HG13 . VAL   A 1 56  ? 103.239 113.755 128.976 1.00 50.27  ? 75  VAL   A HG13 1 
ATOM   797   H  HG21 . VAL   A 1 56  ? 102.906 116.730 130.301 1.00 51.73  ? 75  VAL   A HG21 1 
ATOM   798   H  HG22 . VAL   A 1 56  ? 104.493 116.789 130.343 1.00 51.34  ? 75  VAL   A HG22 1 
ATOM   799   H  HG23 . VAL   A 1 56  ? 103.693 117.668 129.290 1.00 51.66  ? 75  VAL   A HG23 1 
ATOM   800   N  N    . GLY   A 1 57  ? 106.243 113.887 127.109 1.00 47.79  ? 76  GLY   A N    1 
ATOM   801   C  CA   . GLY   A 1 57  ? 106.524 112.795 126.179 1.00 44.03  ? 76  GLY   A CA   1 
ATOM   802   C  C    . GLY   A 1 57  ? 107.185 113.131 124.859 1.00 52.85  ? 76  GLY   A C    1 
ATOM   803   O  O    . GLY   A 1 57  ? 108.174 112.495 124.490 1.00 65.53  ? 76  GLY   A O    1 
ATOM   804   H  H    . GLY   A 1 57  ? 106.816 113.971 127.742 1.00 51.03  ? 76  GLY   A H    1 
ATOM   805   H  HA2  . GLY   A 1 57  ? 107.094 112.153 126.630 1.00 50.12  ? 76  GLY   A HA2  1 
ATOM   806   H  HA3  . GLY   A 1 57  ? 105.688 112.347 125.976 1.00 49.60  ? 76  GLY   A HA3  1 
ATOM   807   N  N    . GLY   A 1 58  ? 106.637 114.077 124.105 1.00 45.01  ? 77  GLY   A N    1 
ATOM   808   C  CA   . GLY   A 1 58  ? 107.194 114.404 122.806 1.00 32.09  ? 77  GLY   A CA   1 
ATOM   809   C  C    . GLY   A 1 58  ? 108.619 114.919 122.870 1.00 40.11  ? 77  GLY   A C    1 
ATOM   810   O  O    . GLY   A 1 58  ? 109.571 114.246 122.454 1.00 42.35  ? 77  GLY   A O    1 
ATOM   811   H  H    . GLY   A 1 58  ? 105.946 114.541 124.324 1.00 44.19  ? 77  GLY   A H    1 
ATOM   812   H  HA2  . GLY   A 1 58  ? 107.183 113.613 122.246 1.00 41.50  ? 77  GLY   A HA2  1 
ATOM   813   H  HA3  . GLY   A 1 58  ? 106.645 115.084 122.385 1.00 41.73  ? 77  GLY   A HA3  1 
ATOM   814   N  N    . ILE   A 1 59  ? 108.772 116.129 123.410 1.00 50.87  ? 78  ILE   A N    1 
ATOM   815   C  CA   . ILE   A 1 59  ? 110.107 116.711 123.553 1.00 47.65  ? 78  ILE   A CA   1 
ATOM   816   C  C    . ILE   A 1 59  ? 110.973 115.915 124.512 1.00 41.68  ? 78  ILE   A C    1 
ATOM   817   O  O    . ILE   A 1 59  ? 112.180 115.812 124.272 1.00 48.05  ? 78  ILE   A O    1 
ATOM   818   C  CB   . ILE   A 1 59  ? 110.002 118.193 123.929 1.00 42.44  ? 78  ILE   A CB   1 
ATOM   819   C  CG1  . ILE   A 1 59  ? 109.424 118.984 122.759 1.00 42.47  ? 78  ILE   A CG1  1 
ATOM   820   C  CG2  . ILE   A 1 59  ? 111.365 118.729 124.312 1.00 45.06  ? 78  ILE   A CG2  1 
ATOM   821   C  CD1  . ILE   A 1 59  ? 109.129 120.421 123.071 1.00 43.97  ? 78  ILE   A CD1  1 
ATOM   822   H  H    . ILE   A 1 59  ? 108.132 116.626 123.697 1.00 47.35  ? 78  ILE   A H    1 
ATOM   823   H  HA   . ILE   A 1 59  ? 110.542 116.672 122.686 1.00 46.52  ? 78  ILE   A HA   1 
ATOM   824   H  HB   . ILE   A 1 59  ? 109.406 118.282 124.690 1.00 44.40  ? 78  ILE   A HB   1 
ATOM   825   H  HG12 . ILE   A 1 59  ? 110.060 118.965 122.027 1.00 45.57  ? 78  ILE   A HG12 1 
ATOM   826   H  HG13 . ILE   A 1 59  ? 108.593 118.568 122.480 1.00 45.45  ? 78  ILE   A HG13 1 
ATOM   827   H  HG21 . ILE   A 1 59  ? 111.332 119.697 124.355 1.00 45.52  ? 78  ILE   A HG21 1 
ATOM   828   H  HG22 . ILE   A 1 59  ? 111.614 118.377 125.180 1.00 45.71  ? 78  ILE   A HG22 1 
ATOM   829   H  HG23 . ILE   A 1 59  ? 112.011 118.452 123.643 1.00 46.88  ? 78  ILE   A HG23 1 
ATOM   830   H  HD11 . ILE   A 1 59  ? 108.592 120.795 122.355 1.00 45.97  ? 78  ILE   A HD11 1 
ATOM   831   H  HD12 . ILE   A 1 59  ? 108.641 120.464 123.907 1.00 46.21  ? 78  ILE   A HD12 1 
ATOM   832   H  HD13 . ILE   A 1 59  ? 109.963 120.910 123.148 1.00 45.95  ? 78  ILE   A HD13 1 
ATOM   833   N  N    . PRO   A 1 60  ? 110.477 115.411 125.639 1.00 39.36  ? 79  PRO   A N    1 
ATOM   834   C  CA   . PRO   A 1 60  ? 111.333 114.549 126.466 1.00 35.06  ? 79  PRO   A CA   1 
ATOM   835   C  C    . PRO   A 1 60  ? 111.972 113.404 125.698 1.00 42.94  ? 79  PRO   A C    1 
ATOM   836   O  O    . PRO   A 1 60  ? 113.177 113.187 125.826 1.00 60.20  ? 79  PRO   A O    1 
ATOM   837   C  CB   . PRO   A 1 60  ? 110.373 114.071 127.554 1.00 37.98  ? 79  PRO   A CB   1 
ATOM   838   C  CG   . PRO   A 1 60  ? 109.434 115.188 127.711 1.00 45.93  ? 79  PRO   A CG   1 
ATOM   839   C  CD   . PRO   A 1 60  ? 109.237 115.770 126.341 1.00 46.29  ? 79  PRO   A CD   1 
ATOM   840   H  HA   . PRO   A 1 60  ? 112.034 115.079 126.878 1.00 45.25  ? 79  PRO   A HA   1 
ATOM   841   H  HB2  . PRO   A 1 60  ? 109.913 113.270 127.258 1.00 45.02  ? 79  PRO   A HB2  1 
ATOM   842   H  HB3  . PRO   A 1 60  ? 110.860 113.909 128.377 1.00 44.87  ? 79  PRO   A HB3  1 
ATOM   843   H  HG2  . PRO   A 1 60  ? 108.595 114.859 128.067 1.00 46.68  ? 79  PRO   A HG2  1 
ATOM   844   H  HG3  . PRO   A 1 60  ? 109.817 115.850 128.306 1.00 45.52  ? 79  PRO   A HG3  1 
ATOM   845   H  HD2  . PRO   A 1 60  ? 108.471 115.363 125.907 1.00 46.77  ? 79  PRO   A HD2  1 
ATOM   846   H  HD3  . PRO   A 1 60  ? 109.145 116.734 126.393 1.00 45.28  ? 79  PRO   A HD3  1 
ATOM   847   N  N    . LEU   A 1 61  ? 111.203 112.674 124.887 1.00 36.71  ? 80  LEU   A N    1 
ATOM   848   C  CA   . LEU   A 1 61  ? 111.777 111.589 124.094 1.00 33.06  ? 80  LEU   A CA   1 
ATOM   849   C  C    . LEU   A 1 61  ? 112.709 112.102 123.005 1.00 35.92  ? 80  LEU   A C    1 
ATOM   850   O  O    . LEU   A 1 61  ? 113.724 111.463 122.703 1.00 46.43  ? 80  LEU   A O    1 
ATOM   851   C  CB   . LEU   A 1 61  ? 110.660 110.766 123.466 1.00 43.00  ? 80  LEU   A CB   1 
ATOM   852   C  CG   . LEU   A 1 61  ? 109.863 109.875 124.408 1.00 48.34  ? 80  LEU   A CG   1 
ATOM   853   C  CD1  . LEU   A 1 61  ? 108.592 109.429 123.730 1.00 46.84  ? 80  LEU   A CD1  1 
ATOM   854   C  CD2  . LEU   A 1 61  ? 110.687 108.680 124.823 1.00 51.72  ? 80  LEU   A CD2  1 
ATOM   855   H  H    . LEU   A 1 61  ? 110.356 112.785 124.781 1.00 45.57  ? 80  LEU   A H    1 
ATOM   856   H  HA   . LEU   A 1 61  ? 112.290 111.006 124.677 1.00 43.61  ? 80  LEU   A HA   1 
ATOM   857   H  HB2  . LEU   A 1 61  ? 110.033 111.376 123.046 1.00 45.48  ? 80  LEU   A HB2  1 
ATOM   858   H  HB3  . LEU   A 1 61  ? 111.051 110.191 122.791 1.00 43.86  ? 80  LEU   A HB3  1 
ATOM   859   H  HG   . LEU   A 1 61  ? 109.627 110.375 125.204 1.00 44.53  ? 80  LEU   A HG   1 
ATOM   860   H  HD11 . LEU   A 1 61  ? 108.095 108.858 124.337 1.00 45.29  ? 80  LEU   A HD11 1 
ATOM   861   H  HD12 . LEU   A 1 61  ? 108.064 110.211 123.503 1.00 43.88  ? 80  LEU   A HD12 1 
ATOM   862   H  HD13 . LEU   A 1 61  ? 108.820 108.938 122.926 1.00 44.73  ? 80  LEU   A HD13 1 
ATOM   863   H  HD21 . LEU   A 1 61  ? 110.130 108.074 125.336 1.00 45.77  ? 80  LEU   A HD21 1 
ATOM   864   H  HD22 . LEU   A 1 61  ? 111.016 108.232 124.028 1.00 45.24  ? 80  LEU   A HD22 1 
ATOM   865   H  HD23 . LEU   A 1 61  ? 111.433 108.983 125.365 1.00 45.03  ? 80  LEU   A HD23 1 
ATOM   866   N  N    . PHE   A 1 62  ? 112.419 113.273 122.444 1.00 40.60  ? 81  PHE   A N    1 
ATOM   867   C  CA   . PHE   A 1 62  ? 113.274 113.821 121.395 1.00 47.85  ? 81  PHE   A CA   1 
ATOM   868   C  C    . PHE   A 1 62  ? 114.632 114.226 121.964 1.00 48.97  ? 81  PHE   A C    1 
ATOM   869   O  O    . PHE   A 1 62  ? 115.688 113.886 121.412 1.00 55.43  ? 81  PHE   A O    1 
ATOM   870   C  CB   . PHE   A 1 62  ? 112.545 115.010 120.768 1.00 47.52  ? 81  PHE   A CB   1 
ATOM   871   C  CG   . PHE   A 1 62  ? 113.238 115.633 119.603 1.00 45.79  ? 81  PHE   A CG   1 
ATOM   872   C  CD1  . PHE   A 1 62  ? 113.033 115.154 118.328 1.00 48.43  ? 81  PHE   A CD1  1 
ATOM   873   C  CD2  . PHE   A 1 62  ? 114.031 116.743 119.769 1.00 42.66  ? 81  PHE   A CD2  1 
ATOM   874   C  CE1  . PHE   A 1 62  ? 113.644 115.742 117.251 1.00 49.78  ? 81  PHE   A CE1  1 
ATOM   875   C  CE2  . PHE   A 1 62  ? 114.643 117.332 118.691 1.00 45.37  ? 81  PHE   A CE2  1 
ATOM   876   C  CZ   . PHE   A 1 62  ? 114.446 116.832 117.433 1.00 49.34  ? 81  PHE   A CZ   1 
ATOM   877   H  H    . PHE   A 1 62  ? 111.743 113.764 122.649 1.00 46.31  ? 81  PHE   A H    1 
ATOM   878   H  HA   . PHE   A 1 62  ? 113.416 113.150 120.709 1.00 46.93  ? 81  PHE   A HA   1 
ATOM   879   H  HB2  . PHE   A 1 62  ? 111.673 114.712 120.465 1.00 47.06  ? 81  PHE   A HB2  1 
ATOM   880   H  HB3  . PHE   A 1 62  ? 112.437 115.696 121.445 1.00 47.51  ? 81  PHE   A HB3  1 
ATOM   881   H  HD1  . PHE   A 1 62  ? 112.489 114.411 118.199 1.00 47.73  ? 81  PHE   A HD1  1 
ATOM   882   H  HD2  . PHE   A 1 62  ? 114.170 117.086 120.621 1.00 46.22  ? 81  PHE   A HD2  1 
ATOM   883   H  HE1  . PHE   A 1 62  ? 113.509 115.400 116.397 1.00 47.90  ? 81  PHE   A HE1  1 
ATOM   884   H  HE2  . PHE   A 1 62  ? 115.190 118.074 118.816 1.00 47.01  ? 81  PHE   A HE2  1 
ATOM   885   H  HZ   . PHE   A 1 62  ? 114.863 117.230 116.703 1.00 47.55  ? 81  PHE   A HZ   1 
ATOM   886   N  N    . TYR   A 1 63  ? 114.611 114.918 123.099 1.00 40.66  ? 82  TYR   A N    1 
ATOM   887   C  CA   . TYR   A 1 63  ? 115.826 115.264 123.825 1.00 40.47  ? 82  TYR   A CA   1 
ATOM   888   C  C    . TYR   A 1 63  ? 116.576 114.024 124.291 1.00 41.34  ? 82  TYR   A C    1 
ATOM   889   O  O    . TYR   A 1 63  ? 117.808 113.979 124.226 1.00 52.95  ? 82  TYR   A O    1 
ATOM   890   C  CB   . TYR   A 1 63  ? 115.442 116.151 125.008 1.00 51.33  ? 82  TYR   A CB   1 
ATOM   891   C  CG   . TYR   A 1 63  ? 116.546 116.523 125.962 1.00 52.44  ? 82  TYR   A CG   1 
ATOM   892   C  CD1  . TYR   A 1 63  ? 117.872 116.507 125.581 1.00 49.37  ? 82  TYR   A CD1  1 
ATOM   893   C  CD2  . TYR   A 1 63  ? 116.247 116.909 127.253 1.00 49.27  ? 82  TYR   A CD2  1 
ATOM   894   C  CE1  . TYR   A 1 63  ? 118.864 116.846 126.465 1.00 46.63  ? 82  TYR   A CE1  1 
ATOM   895   C  CE2  . TYR   A 1 63  ? 117.229 117.254 128.136 1.00 44.09  ? 82  TYR   A CE2  1 
ATOM   896   C  CZ   . TYR   A 1 63  ? 118.532 117.223 127.740 1.00 44.17  ? 82  TYR   A CZ   1 
ATOM   897   O  OH   . TYR   A 1 63  ? 119.509 117.581 128.630 1.00 60.56  ? 82  TYR   A OH   1 
ATOM   898   H  H    . TYR   A 1 63  ? 113.892 115.203 123.475 1.00 47.24  ? 82  TYR   A H    1 
ATOM   899   H  HA   . TYR   A 1 63  ? 116.412 115.772 123.242 1.00 47.02  ? 82  TYR   A HA   1 
ATOM   900   H  HB2  . TYR   A 1 63  ? 115.074 116.978 124.659 1.00 48.11  ? 82  TYR   A HB2  1 
ATOM   901   H  HB3  . TYR   A 1 63  ? 114.761 115.690 125.523 1.00 48.17  ? 82  TYR   A HB3  1 
ATOM   902   H  HD1  . TYR   A 1 63  ? 118.098 116.250 124.716 1.00 48.69  ? 82  TYR   A HD1  1 
ATOM   903   H  HD2  . TYR   A 1 63  ? 115.359 116.929 127.528 1.00 47.72  ? 82  TYR   A HD2  1 
ATOM   904   H  HE1  . TYR   A 1 63  ? 119.754 116.833 126.197 1.00 48.80  ? 82  TYR   A HE1  1 
ATOM   905   H  HE2  . TYR   A 1 63  ? 117.009 117.511 129.003 1.00 47.58  ? 82  TYR   A HE2  1 
ATOM   906   H  HH   . TYR   A 1 63  ? 119.163 117.788 129.368 1.00 48.71  ? 82  TYR   A HH   1 
ATOM   907   N  N    . MET   A 1 64  ? 115.860 113.007 124.765 1.00 31.20  ? 83  MET   A N    1 
ATOM   908   C  CA   . MET   A 1 64  ? 116.526 111.780 125.182 1.00 28.15  ? 83  MET   A CA   1 
ATOM   909   C  C    . MET   A 1 64  ? 117.283 111.147 124.032 1.00 39.73  ? 83  MET   A C    1 
ATOM   910   O  O    . MET   A 1 64  ? 118.424 110.706 124.202 1.00 55.77  ? 83  MET   A O    1 
ATOM   911   C  CB   . MET   A 1 64  ? 115.508 110.792 125.733 1.00 43.14  ? 83  MET   A CB   1 
ATOM   912   C  CG   . MET   A 1 64  ? 116.112 109.513 126.252 1.00 42.94  ? 83  MET   A CG   1 
ATOM   913   S  SD   . MET   A 1 64  ? 114.846 108.328 126.703 1.00 48.38  ? 83  MET   A SD   1 
ATOM   914   C  CE   . MET   A 1 64  ? 114.411 107.717 125.081 1.00 52.33  ? 83  MET   A CE   1 
ATOM   915   H  H    . MET   A 1 64  ? 115.005 113.002 124.853 1.00 44.05  ? 83  MET   A H    1 
ATOM   916   H  HA   . MET   A 1 64  ? 117.152 111.990 125.893 1.00 43.07  ? 83  MET   A HA   1 
ATOM   917   H  HB2  . MET   A 1 64  ? 115.030 111.212 126.466 1.00 45.31  ? 83  MET   A HB2  1 
ATOM   918   H  HB3  . MET   A 1 64  ? 114.885 110.560 125.026 1.00 45.68  ? 83  MET   A HB3  1 
ATOM   919   H  HG2  . MET   A 1 64  ? 116.667 109.110 125.567 1.00 43.04  ? 83  MET   A HG2  1 
ATOM   920   H  HG3  . MET   A 1 64  ? 116.641 109.707 127.042 1.00 44.74  ? 83  MET   A HG3  1 
ATOM   921   H  HE1  . MET   A 1 64  ? 113.735 107.028 125.175 1.00 45.51  ? 83  MET   A HE1  1 
ATOM   922   H  HE2  . MET   A 1 64  ? 114.064 108.451 124.550 1.00 45.55  ? 83  MET   A HE2  1 
ATOM   923   H  HE3  . MET   A 1 64  ? 115.204 107.349 124.660 1.00 45.52  ? 83  MET   A HE3  1 
ATOM   924   N  N    . GLU   A 1 65  ? 116.666 111.079 122.854 1.00 43.50  ? 84  GLU   A N    1 
ATOM   925   C  CA   . GLU   A 1 65  ? 117.346 110.444 121.731 1.00 42.06  ? 84  GLU   A CA   1 
ATOM   926   C  C    . GLU   A 1 65  ? 118.548 111.259 121.276 1.00 43.16  ? 84  GLU   A C    1 
ATOM   927   O  O    . GLU   A 1 65  ? 119.617 110.697 121.015 1.00 42.96  ? 84  GLU   A O    1 
ATOM   928   C  CB   . GLU   A 1 65  ? 116.382 110.227 120.573 1.00 42.70  ? 84  GLU   A CB   1 
ATOM   929   C  CG   . GLU   A 1 65  ? 116.869 109.171 119.609 1.00 53.35  ? 84  GLU   A CG   1 
ATOM   930   C  CD   . GLU   A 1 65  ? 116.193 109.247 118.265 1.00 58.48  ? 84  GLU   A CD   1 
ATOM   931   O  OE1  . GLU   A 1 65  ? 115.162 109.939 118.157 1.00 61.48  ? 84  GLU   A OE1  1 
ATOM   932   O  OE2  . GLU   A 1 65  ? 116.685 108.607 117.315 1.00 53.04  ? 84  GLU   A OE2  1 
ATOM   933   H  H    . GLU   A 1 65  ? 115.879 111.383 122.682 1.00 47.62  ? 84  GLU   A H    1 
ATOM   934   H  HA   . GLU   A 1 65  ? 117.668 109.574 122.014 1.00 47.63  ? 84  GLU   A HA   1 
ATOM   935   H  HB2  . GLU   A 1 65  ? 115.523 109.943 120.924 1.00 47.77  ? 84  GLU   A HB2  1 
ATOM   936   H  HB3  . GLU   A 1 65  ? 116.283 111.059 120.084 1.00 47.37  ? 84  GLU   A HB3  1 
ATOM   937   H  HG2  . GLU   A 1 65  ? 117.823 109.284 119.471 1.00 49.18  ? 84  GLU   A HG2  1 
ATOM   938   H  HG3  . GLU   A 1 65  ? 116.690 108.295 119.984 1.00 49.19  ? 84  GLU   A HG3  1 
ATOM   939   N  N    . LEU   A 1 66  ? 118.403 112.580 121.163 1.00 43.98  ? 85  LEU   A N    1 
ATOM   940   C  CA   . LEU   A 1 66  ? 119.564 113.387 120.799 1.00 43.11  ? 85  LEU   A CA   1 
ATOM   941   C  C    . LEU   A 1 66  ? 120.697 113.227 121.807 1.00 42.76  ? 85  LEU   A C    1 
ATOM   942   O  O    . LEU   A 1 66  ? 121.868 113.117 121.423 1.00 48.01  ? 85  LEU   A O    1 
ATOM   943   C  CB   . LEU   A 1 66  ? 119.182 114.858 120.669 1.00 40.33  ? 85  LEU   A CB   1 
ATOM   944   C  CG   . LEU   A 1 66  ? 118.316 115.242 119.476 1.00 40.22  ? 85  LEU   A CG   1 
ATOM   945   C  CD1  . LEU   A 1 66  ? 117.734 116.610 119.686 1.00 46.52  ? 85  LEU   A CD1  1 
ATOM   946   C  CD2  . LEU   A 1 66  ? 119.129 115.215 118.215 1.00 47.73  ? 85  LEU   A CD2  1 
ATOM   947   H  H    . LEU   A 1 66  ? 117.673 113.018 121.287 1.00 46.18  ? 85  LEU   A H    1 
ATOM   948   H  HA   . LEU   A 1 66  ? 119.893 113.089 119.937 1.00 45.51  ? 85  LEU   A HA   1 
ATOM   949   H  HB2  . LEU   A 1 66  ? 118.700 115.119 121.470 1.00 45.44  ? 85  LEU   A HB2  1 
ATOM   950   H  HB3  . LEU   A 1 66  ? 119.998 115.376 120.603 1.00 45.83  ? 85  LEU   A HB3  1 
ATOM   951   H  HG   . LEU   A 1 66  ? 117.588 114.608 119.387 1.00 46.09  ? 85  LEU   A HG   1 
ATOM   952   H  HD11 . LEU   A 1 66  ? 117.410 116.947 118.836 1.00 46.80  ? 85  LEU   A HD11 1 
ATOM   953   H  HD12 . LEU   A 1 66  ? 117.003 116.547 120.319 1.00 47.07  ? 85  LEU   A HD12 1 
ATOM   954   H  HD13 . LEU   A 1 66  ? 118.425 117.197 120.031 1.00 44.81  ? 85  LEU   A HD13 1 
ATOM   955   H  HD21 . LEU   A 1 66  ? 118.572 115.499 117.474 1.00 46.35  ? 85  LEU   A HD21 1 
ATOM   956   H  HD22 . LEU   A 1 66  ? 119.882 115.817 118.314 1.00 45.85  ? 85  LEU   A HD22 1 
ATOM   957   H  HD23 . LEU   A 1 66  ? 119.447 114.311 118.063 1.00 46.57  ? 85  LEU   A HD23 1 
ATOM   958   N  N    . ALA   A 1 67  ? 120.375 113.215 123.102 1.00 37.71  ? 86  ALA   A N    1 
ATOM   959   C  CA   . ALA   A 1 67  ? 121.412 113.065 124.115 1.00 33.47  ? 86  ALA   A CA   1 
ATOM   960   C  C    . ALA   A 1 67  ? 122.095 111.711 124.020 1.00 36.37  ? 86  ALA   A C    1 
ATOM   961   O  O    . ALA   A 1 67  ? 123.322 111.626 124.113 1.00 48.21  ? 86  ALA   A O    1 
ATOM   962   C  CB   . ALA   A 1 67  ? 120.816 113.259 125.505 1.00 43.22  ? 86  ALA   A CB   1 
ATOM   963   H  H    . ALA   A 1 67  ? 119.577 113.292 123.413 1.00 45.02  ? 86  ALA   A H    1 
ATOM   964   H  HA   . ALA   A 1 67  ? 122.085 113.749 123.980 1.00 42.77  ? 86  ALA   A HA   1 
ATOM   965   H  HB1  . ALA   A 1 67  ? 121.519 113.155 126.166 1.00 43.48  ? 86  ALA   A HB1  1 
ATOM   966   H  HB2  . ALA   A 1 67  ? 120.436 114.150 125.564 1.00 44.37  ? 86  ALA   A HB2  1 
ATOM   967   H  HB3  . ALA   A 1 67  ? 120.125 112.594 125.648 1.00 44.63  ? 86  ALA   A HB3  1 
ATOM   968   N  N    . LEU   A 1 68  ? 121.325 110.637 123.839 1.00 41.54  ? 87  LEU   A N    1 
ATOM   969   C  CA   . LEU   A 1 68  ? 121.937 109.324 123.665 1.00 38.87  ? 87  LEU   A CA   1 
ATOM   970   C  C    . LEU   A 1 68  ? 122.882 109.324 122.478 1.00 44.26  ? 87  LEU   A C    1 
ATOM   971   O  O    . LEU   A 1 68  ? 124.017 108.839 122.564 1.00 48.59  ? 87  LEU   A O    1 
ATOM   972   C  CB   . LEU   A 1 68  ? 120.867 108.260 123.456 1.00 42.62  ? 87  LEU   A CB   1 
ATOM   973   C  CG   . LEU   A 1 68  ? 120.110 107.704 124.646 1.00 47.58  ? 87  LEU   A CG   1 
ATOM   974   C  CD1  . LEU   A 1 68  ? 119.000 106.825 124.121 1.00 46.20  ? 87  LEU   A CD1  1 
ATOM   975   C  CD2  . LEU   A 1 68  ? 121.028 106.930 125.559 1.00 45.39  ? 87  LEU   A CD2  1 
ATOM   976   H  H    . LEU   A 1 68  ? 120.466 110.642 123.813 1.00 46.70  ? 87  LEU   A H    1 
ATOM   977   H  HA   . LEU   A 1 68  ? 122.445 109.098 124.460 1.00 44.82  ? 87  LEU   A HA   1 
ATOM   978   H  HB2  . LEU   A 1 68  ? 120.202 108.631 122.855 1.00 46.59  ? 87  LEU   A HB2  1 
ATOM   979   H  HB3  . LEU   A 1 68  ? 121.291 107.504 123.021 1.00 45.14  ? 87  LEU   A HB3  1 
ATOM   980   H  HG   . LEU   A 1 68  ? 119.715 108.433 125.150 1.00 46.77  ? 87  LEU   A HG   1 
ATOM   981   H  HD11 . LEU   A 1 68  ? 118.702 106.240 124.831 1.00 46.57  ? 87  LEU   A HD11 1 
ATOM   982   H  HD12 . LEU   A 1 68  ? 118.267 107.384 123.822 1.00 45.37  ? 87  LEU   A HD12 1 
ATOM   983   H  HD13 . LEU   A 1 68  ? 119.338 106.297 123.383 1.00 44.75  ? 87  LEU   A HD13 1 
ATOM   984   H  HD21 . LEU   A 1 68  ? 120.503 106.536 126.273 1.00 45.85  ? 87  LEU   A HD21 1 
ATOM   985   H  HD22 . LEU   A 1 68  ? 121.466 106.233 125.047 1.00 45.34  ? 87  LEU   A HD22 1 
ATOM   986   H  HD23 . LEU   A 1 68  ? 121.689 107.535 125.929 1.00 45.77  ? 87  LEU   A HD23 1 
ATOM   987   N  N    . GLY   A 1 69  ? 122.428 109.873 121.356 1.00 54.85  ? 88  GLY   A N    1 
ATOM   988   C  CA   . GLY   A 1 69  ? 123.252 109.859 120.164 1.00 56.89  ? 88  GLY   A CA   1 
ATOM   989   C  C    . GLY   A 1 69  ? 124.557 110.593 120.369 1.00 50.10  ? 88  GLY   A C    1 
ATOM   990   O  O    . GLY   A 1 69  ? 125.628 110.083 120.042 1.00 55.45  ? 88  GLY   A O    1 
ATOM   991   H  H    . GLY   A 1 69  ? 121.661 110.252 121.263 1.00 52.10  ? 88  GLY   A H    1 
ATOM   992   H  HA2  . GLY   A 1 69  ? 123.446 108.943 119.912 1.00 52.68  ? 88  GLY   A HA2  1 
ATOM   993   H  HA3  . GLY   A 1 69  ? 122.775 110.288 119.438 1.00 53.26  ? 88  GLY   A HA3  1 
ATOM   994   N  N    . GLN   A 1 70  ? 124.485 111.803 120.921 1.00 41.47  ? 89  GLN   A N    1 
ATOM   995   C  CA   . GLN   A 1 70  ? 125.701 112.577 121.137 1.00 38.77  ? 89  GLN   A CA   1 
ATOM   996   C  C    . GLN   A 1 70  ? 126.625 111.917 122.147 1.00 36.23  ? 89  GLN   A C    1 
ATOM   997   O  O    . GLN   A 1 70  ? 127.848 111.951 121.984 1.00 47.37  ? 89  GLN   A O    1 
ATOM   998   C  CB   . GLN   A 1 70  ? 125.354 113.983 121.599 1.00 46.68  ? 89  GLN   A CB   1 
ATOM   999   C  CG   . GLN   A 1 70  ? 126.558 114.846 121.798 1.00 39.16  ? 89  GLN   A CG   1 
ATOM   1000  C  CD   . GLN   A 1 70  ? 126.188 116.270 122.051 1.00 48.25  ? 89  GLN   A CD   1 
ATOM   1001  O  OE1  . GLN   A 1 70  ? 125.485 116.886 121.257 1.00 53.19  ? 89  GLN   A OE1  1 
ATOM   1002  N  NE2  . GLN   A 1 70  ? 126.650 116.810 123.165 1.00 44.67  ? 89  GLN   A NE2  1 
ATOM   1003  H  H    . GLN   A 1 70  ? 123.759 112.191 121.173 1.00 47.41  ? 89  GLN   A H    1 
ATOM   1004  H  HA   . GLN   A 1 70  ? 126.181 112.648 120.297 1.00 46.92  ? 89  GLN   A HA   1 
ATOM   1005  H  HB2  . GLN   A 1 70  ? 124.791 114.404 120.931 1.00 47.28  ? 89  GLN   A HB2  1 
ATOM   1006  H  HB3  . GLN   A 1 70  ? 124.881 113.929 122.444 1.00 48.15  ? 89  GLN   A HB3  1 
ATOM   1007  H  HG2  . GLN   A 1 70  ? 127.059 114.527 122.565 1.00 45.06  ? 89  GLN   A HG2  1 
ATOM   1008  H  HG3  . GLN   A 1 70  ? 127.109 114.813 121.001 1.00 46.03  ? 89  GLN   A HG3  1 
ATOM   1009  H  HE21 . GLN   A 1 70  ? 127.140 116.345 123.698 1.00 46.17  ? 89  GLN   A HE21 1 
ATOM   1010  H  HE22 . GLN   A 1 70  ? 126.464 117.628 123.356 1.00 47.71  ? 89  GLN   A HE22 1 
ATOM   1011  N  N    . HIS   A 1 71  ? 126.073 111.328 123.207 1.00 46.19  ? 90  HIS   A N    1 
ATOM   1012  C  CA   . HIS   A 1 71  ? 126.924 110.765 124.248 1.00 43.81  ? 90  HIS   A CA   1 
ATOM   1013  C  C    . HIS   A 1 71  ? 127.641 109.516 123.762 1.00 52.04  ? 90  HIS   A C    1 
ATOM   1014  O  O    . HIS   A 1 71  ? 128.865 109.408 123.883 1.00 58.21  ? 90  HIS   A O    1 
ATOM   1015  C  CB   . HIS   A 1 71  ? 126.109 110.449 125.497 1.00 44.36  ? 90  HIS   A CB   1 
ATOM   1016  C  CG   . HIS   A 1 71  ? 126.912 109.819 126.588 1.00 51.46  ? 90  HIS   A CG   1 
ATOM   1017  N  ND1  . HIS   A 1 71  ? 126.907 108.464 126.834 1.00 61.52  ? 90  HIS   A ND1  1 
ATOM   1018  C  CD2  . HIS   A 1 71  ? 127.755 110.361 127.498 1.00 53.87  ? 90  HIS   A CD2  1 
ATOM   1019  C  CE1  . HIS   A 1 71  ? 127.710 108.199 127.849 1.00 58.06  ? 90  HIS   A CE1  1 
ATOM   1020  N  NE2  . HIS   A 1 71  ? 128.234 109.334 128.271 1.00 53.88  ? 90  HIS   A NE2  1 
ATOM   1021  H  H    . HIS   A 1 71  ? 125.228 111.242 123.343 1.00 51.97  ? 90  HIS   A H    1 
ATOM   1022  H  HA   . HIS   A 1 71  ? 127.598 111.420 124.490 1.00 51.53  ? 90  HIS   A HA   1 
ATOM   1023  H  HB2  . HIS   A 1 71  ? 125.725 111.267 125.845 1.00 52.40  ? 90  HIS   A HB2  1 
ATOM   1024  H  HB3  . HIS   A 1 71  ? 125.401 109.831 125.258 1.00 51.90  ? 90  HIS   A HB3  1 
ATOM   1025  H  HD1  . HIS   A 1 71  ? 126.453 107.881 126.394 1.00 54.14  ? 90  HIS   A HD1  1 
ATOM   1026  H  HD2  . HIS   A 1 71  ? 127.966 111.263 127.585 1.00 52.38  ? 90  HIS   A HD2  1 
ATOM   1027  H  HE1  . HIS   A 1 71  ? 127.875 107.357 128.207 1.00 52.93  ? 90  HIS   A HE1  1 
ATOM   1028  N  N    . ASN   A 1 72  ? 126.900 108.555 123.211 1.00 56.30  ? 91  ASN   A N    1 
ATOM   1029  C  CA   . ASN   A 1 72  ? 127.505 107.267 122.899 1.00 50.34  ? 91  ASN   A CA   1 
ATOM   1030  C  C    . ASN   A 1 72  ? 128.338 107.288 121.629 1.00 57.78  ? 91  ASN   A C    1 
ATOM   1031  O  O    . ASN   A 1 72  ? 129.090 106.340 121.391 1.00 60.94  ? 91  ASN   A O    1 
ATOM   1032  C  CB   . ASN   A 1 72  ? 126.429 106.195 122.789 1.00 51.57  ? 91  ASN   A CB   1 
ATOM   1033  C  CG   . ASN   A 1 72  ? 125.850 105.825 124.129 1.00 56.68  ? 91  ASN   A CG   1 
ATOM   1034  O  OD1  . ASN   A 1 72  ? 125.116 106.599 124.735 1.00 58.04  ? 91  ASN   A OD1  1 
ATOM   1035  N  ND2  . ASN   A 1 72  ? 126.200 104.647 124.616 1.00 59.92  ? 91  ASN   A ND2  1 
ATOM   1036  H  H    . ASN   A 1 72  ? 126.066 108.623 123.012 1.00 55.28  ? 91  ASN   A H    1 
ATOM   1037  H  HA   . ASN   A 1 72  ? 128.092 107.018 123.630 1.00 54.48  ? 91  ASN   A HA   1 
ATOM   1038  H  HB2  . ASN   A 1 72  ? 125.709 106.526 122.230 1.00 55.65  ? 91  ASN   A HB2  1 
ATOM   1039  H  HB3  . ASN   A 1 72  ? 126.815 105.396 122.397 1.00 55.62  ? 91  ASN   A HB3  1 
ATOM   1040  H  HD21 . ASN   A 1 72  ? 125.899 104.391 125.380 1.00 56.28  ? 91  ASN   A HD21 1 
ATOM   1041  H  HD22 . ASN   A 1 72  ? 126.721 104.133 124.165 1.00 55.85  ? 91  ASN   A HD22 1 
ATOM   1042  N  N    . ARG   A 1 73  ? 128.227 108.333 120.815 1.00 59.12  ? 92  ARG   A N    1 
ATOM   1043  C  CA   . ARG   A 1 73  ? 129.060 108.501 119.628 1.00 50.71  ? 92  ARG   A CA   1 
ATOM   1044  C  C    . ARG   A 1 73  ? 128.974 107.304 118.687 1.00 54.12  ? 92  ARG   A C    1 
ATOM   1045  O  O    . ARG   A 1 73  ? 129.931 106.997 117.979 1.00 58.60  ? 92  ARG   A O    1 
ATOM   1046  C  CB   . ARG   A 1 73  ? 130.520 108.749 120.016 1.00 48.41  ? 92  ARG   A CB   1 
ATOM   1047  C  CG   . ARG   A 1 73  ? 130.731 109.860 121.033 1.00 51.97  ? 92  ARG   A CG   1 
ATOM   1048  C  CD   . ARG   A 1 73  ? 130.281 111.223 120.538 1.00 56.02  ? 92  ARG   A CD   1 
ATOM   1049  N  NE   . ARG   A 1 73  ? 131.045 111.688 119.390 1.00 58.87  ? 92  ARG   A NE   1 
ATOM   1050  C  CZ   . ARG   A 1 73  ? 132.306 112.091 119.443 1.00 61.87  ? 92  ARG   A CZ   1 
ATOM   1051  N  NH1  . ARG   A 1 73  ? 133.020 111.988 120.551 1.00 61.62  ? 92  ARG   A NH1  1 
ATOM   1052  N  NH2  . ARG   A 1 73  ? 132.876 112.581 118.346 1.00 63.04  ? 92  ARG   A NH2  1 
ATOM   1053  H  H    . ARG   A 1 73  ? 127.663 108.972 120.931 1.00 56.68  ? 92  ARG   A H    1 
ATOM   1054  H  HA   . ARG   A 1 73  ? 128.749 109.279 119.140 1.00 55.99  ? 92  ARG   A HA   1 
ATOM   1055  H  HB2  . ARG   A 1 73  ? 130.882 107.932 120.395 1.00 55.43  ? 92  ARG   A HB2  1 
ATOM   1056  H  HB3  . ARG   A 1 73  ? 131.017 108.984 119.217 1.00 55.72  ? 92  ARG   A HB3  1 
ATOM   1057  H  HG2  . ARG   A 1 73  ? 130.224 109.653 121.833 1.00 55.92  ? 92  ARG   A HG2  1 
ATOM   1058  H  HG3  . ARG   A 1 73  ? 131.675 109.910 121.247 1.00 55.13  ? 92  ARG   A HG3  1 
ATOM   1059  H  HD2  . ARG   A 1 73  ? 129.350 111.173 120.275 1.00 56.60  ? 92  ARG   A HD2  1 
ATOM   1060  H  HD3  . ARG   A 1 73  ? 130.390 111.871 121.253 1.00 55.35  ? 92  ARG   A HD3  1 
ATOM   1061  H  HE   . ARG   A 1 73  ? 130.651 111.701 118.626 1.00 57.35  ? 92  ARG   A HE   1 
ATOM   1062  H  HH11 . ARG   A 1 73  ? 132.665 111.675 121.268 1.00 56.34  ? 92  ARG   A HH11 1 
ATOM   1063  H  HH12 . ARG   A 1 73  ? 133.838 112.252 120.558 1.00 57.21  ? 92  ARG   A HH12 1 
ATOM   1064  H  HH21 . ARG   A 1 73  ? 132.423 112.645 117.618 1.00 56.83  ? 92  ARG   A HH21 1 
ATOM   1065  H  HH22 . ARG   A 1 73  ? 133.697 112.836 118.365 1.00 57.60  ? 92  ARG   A HH22 1 
ATOM   1066  N  N    . LYS   A 1 74  ? 127.851 106.591 118.689 1.00 56.99  ? 93  LYS   A N    1 
ATOM   1067  C  CA   . LYS   A 1 74  ? 127.650 105.472 117.778 1.00 54.93  ? 93  LYS   A CA   1 
ATOM   1068  C  C    . LYS   A 1 74  ? 126.218 105.470 117.269 1.00 51.75  ? 93  LYS   A C    1 
ATOM   1069  O  O    . LYS   A 1 74  ? 125.296 105.908 117.958 1.00 58.33  ? 93  LYS   A O    1 
ATOM   1070  C  CB   . LYS   A 1 74  ? 127.983 104.133 118.433 1.00 55.09  ? 93  LYS   A CB   1 
ATOM   1071  C  CG   . LYS   A 1 74  ? 129.431 104.003 118.848 1.00 55.81  ? 93  LYS   A CG   1 
ATOM   1072  C  CD   . LYS   A 1 74  ? 130.338 103.915 117.635 1.00 52.85  ? 93  LYS   A CD   1 
ATOM   1073  C  CE   . LYS   A 1 74  ? 131.795 103.984 118.018 1.00 58.34  ? 93  LYS   A CE   1 
ATOM   1074  N  NZ   . LYS   A 1 74  ? 132.669 103.861 116.826 1.00 58.00  ? 93  LYS   A NZ   1 
ATOM   1075  H  H    . LYS   A 1 74  ? 127.185 106.737 119.213 1.00 56.73  ? 93  LYS   A H    1 
ATOM   1076  H  HA   . LYS   A 1 74  ? 128.226 105.584 117.009 1.00 56.97  ? 93  LYS   A HA   1 
ATOM   1077  H  HB2  . LYS   A 1 74  ? 127.433 104.022 119.224 1.00 57.31  ? 93  LYS   A HB2  1 
ATOM   1078  H  HB3  . LYS   A 1 74  ? 127.794 103.428 117.796 1.00 56.90  ? 93  LYS   A HB3  1 
ATOM   1079  H  HG2  . LYS   A 1 74  ? 129.690 104.779 119.369 1.00 57.28  ? 93  LYS   A HG2  1 
ATOM   1080  H  HG3  . LYS   A 1 74  ? 129.543 103.194 119.371 1.00 57.17  ? 93  LYS   A HG3  1 
ATOM   1081  H  HD2  . LYS   A 1 74  ? 130.183 103.071 117.183 1.00 56.57  ? 93  LYS   A HD2  1 
ATOM   1082  H  HD3  . LYS   A 1 74  ? 130.155 104.653 117.035 1.00 56.45  ? 93  LYS   A HD3  1 
ATOM   1083  H  HE2  . LYS   A 1 74  ? 131.976 104.838 118.441 1.00 58.27  ? 93  LYS   A HE2  1 
ATOM   1084  H  HE3  . LYS   A 1 74  ? 132.003 103.256 118.625 1.00 58.32  ? 93  LYS   A HE3  1 
ATOM   1085  H  HZ1  . LYS   A 1 74  ? 133.524 103.903 117.070 1.00 59.61  ? 93  LYS   A HZ1  1 
ATOM   1086  H  HZ2  . LYS   A 1 74  ? 132.523 103.082 116.421 1.00 57.91  ? 93  LYS   A HZ2  1 
ATOM   1087  H  HZ3  . LYS   A 1 74  ? 132.498 104.521 116.254 1.00 58.15  ? 93  LYS   A HZ3  1 
ATOM   1088  N  N    . GLY   A 1 75  ? 126.042 104.958 116.060 1.00 39.55  ? 94  GLY   A N    1 
ATOM   1089  C  CA   . GLY   A 1 75  ? 124.719 104.813 115.497 1.00 54.28  ? 94  GLY   A CA   1 
ATOM   1090  C  C    . GLY   A 1 75  ? 123.900 103.759 116.210 1.00 60.63  ? 94  GLY   A C    1 
ATOM   1091  O  O    . GLY   A 1 75  ? 124.371 103.040 117.086 1.00 73.01  ? 94  GLY   A O    1 
ATOM   1092  H  H    . GLY   A 1 75  ? 126.676 104.687 115.548 1.00 54.39  ? 94  GLY   A H    1 
ATOM   1093  H  HA2  . GLY   A 1 75  ? 124.249 105.660 115.556 1.00 56.11  ? 94  GLY   A HA2  1 
ATOM   1094  H  HA3  . GLY   A 1 75  ? 124.792 104.566 114.562 1.00 56.65  ? 94  GLY   A HA3  1 
ATOM   1095  N  N    . ALA   A 1 76  ? 122.635 103.665 115.798 1.00 49.56  ? 95  ALA   A N    1 
ATOM   1096  C  CA   . ALA   A 1 76  ? 121.626 102.976 116.596 1.00 40.50  ? 95  ALA   A CA   1 
ATOM   1097  C  C    . ALA   A 1 76  ? 122.084 101.601 117.069 1.00 50.33  ? 95  ALA   A C    1 
ATOM   1098  O  O    . ALA   A 1 76  ? 121.998 101.288 118.261 1.00 56.36  ? 95  ALA   A O    1 
ATOM   1099  C  CB   . ALA   A 1 76  ? 120.336 102.849 115.792 1.00 47.29  ? 95  ALA   A CB   1 
ATOM   1100  H  H    . ALA   A 1 76  ? 122.338 103.992 115.060 1.00 49.84  ? 95  ALA   A H    1 
ATOM   1101  H  HA   . ALA   A 1 76  ? 121.433 103.510 117.383 1.00 48.08  ? 95  ALA   A HA   1 
ATOM   1102  H  HB1  . ALA   A 1 76  ? 119.672 102.390 116.330 1.00 49.23  ? 95  ALA   A HB1  1 
ATOM   1103  H  HB2  . ALA   A 1 76  ? 120.019 103.736 115.561 1.00 50.24  ? 95  ALA   A HB2  1 
ATOM   1104  H  HB3  . ALA   A 1 76  ? 120.516 102.341 114.985 1.00 48.77  ? 95  ALA   A HB3  1 
ATOM   1105  N  N    . ILE   A 1 77  ? 122.581 100.764 116.156 1.00 51.46  ? 96  ILE   A N    1 
ATOM   1106  C  CA   . ILE   A 1 77  ? 122.821 99.365  116.508 1.00 40.79  ? 96  ILE   A CA   1 
ATOM   1107  C  C    . ILE   A 1 77  ? 123.855 99.262  117.616 1.00 47.51  ? 96  ILE   A C    1 
ATOM   1108  O  O    . ILE   A 1 77  ? 123.634 98.603  118.641 1.00 55.90  ? 96  ILE   A O    1 
ATOM   1109  C  CB   . ILE   A 1 77  ? 123.263 98.566  115.272 1.00 39.49  ? 96  ILE   A CB   1 
ATOM   1110  C  CG1  . ILE   A 1 77  ? 122.101 98.380  114.303 1.00 44.35  ? 96  ILE   A CG1  1 
ATOM   1111  C  CG2  . ILE   A 1 77  ? 123.801 97.221  115.700 1.00 49.43  ? 96  ILE   A CG2  1 
ATOM   1112  C  CD1  . ILE   A 1 77  ? 122.522 97.892  112.945 1.00 46.34  ? 96  ILE   A CD1  1 
ATOM   1113  H  H    . ILE   A 1 77  ? 122.783 100.975 115.347 1.00 49.67  ? 96  ILE   A H    1 
ATOM   1114  H  HA   . ILE   A 1 77  ? 121.999 98.974  116.835 1.00 47.94  ? 96  ILE   A HA   1 
ATOM   1115  H  HB   . ILE   A 1 77  ? 123.969 99.055  114.821 1.00 47.40  ? 96  ILE   A HB   1 
ATOM   1116  H  HG12 . ILE   A 1 77  ? 121.484 97.731  114.675 1.00 48.98  ? 96  ILE   A HG12 1 
ATOM   1117  H  HG13 . ILE   A 1 77  ? 121.651 99.232  114.186 1.00 48.92  ? 96  ILE   A HG13 1 
ATOM   1118  H  HG21 . ILE   A 1 77  ? 123.815 96.621  114.940 1.00 48.78  ? 96  ILE   A HG21 1 
ATOM   1119  H  HG22 . ILE   A 1 77  ? 124.702 97.333  116.041 1.00 48.78  ? 96  ILE   A HG22 1 
ATOM   1120  H  HG23 . ILE   A 1 77  ? 123.227 96.858  116.393 1.00 49.36  ? 96  ILE   A HG23 1 
ATOM   1121  H  HD11 . ILE   A 1 77  ? 121.742 97.847  112.371 1.00 48.81  ? 96  ILE   A HD11 1 
ATOM   1122  H  HD12 . ILE   A 1 77  ? 123.171 98.510  112.574 1.00 49.16  ? 96  ILE   A HD12 1 
ATOM   1123  H  HD13 . ILE   A 1 77  ? 122.915 97.010  113.028 1.00 48.57  ? 96  ILE   A HD13 1 
ATOM   1124  N  N    . THR   A 1 78  ? 124.945 100.010 117.490 1.00 56.00  ? 97  THR   A N    1 
ATOM   1125  C  CA   . THR   A 1 78  ? 125.982 99.933  118.506 1.00 52.90  ? 97  THR   A CA   1 
ATOM   1126  C  C    . THR   A 1 78  ? 125.615 100.761 119.720 1.00 49.34  ? 97  THR   A C    1 
ATOM   1127  O  O    . THR   A 1 78  ? 125.986 100.403 120.836 1.00 58.67  ? 97  THR   A O    1 
ATOM   1128  C  CB   . THR   A 1 78  ? 127.319 100.385 117.938 1.00 52.71  ? 97  THR   A CB   1 
ATOM   1129  O  OG1  . THR   A 1 78  ? 127.519 99.775  116.662 1.00 63.88  ? 97  THR   A OG1  1 
ATOM   1130  C  CG2  . THR   A 1 78  ? 128.437 99.968  118.850 1.00 51.30  ? 97  THR   A CG2  1 
ATOM   1131  H  H    . THR   A 1 78  ? 125.105 100.555 116.845 1.00 54.56  ? 97  THR   A H    1 
ATOM   1132  H  HA   . THR   A 1 78  ? 126.075 99.011  118.791 1.00 54.20  ? 97  THR   A HA   1 
ATOM   1133  H  HB   . THR   A 1 78  ? 127.328 101.348 117.848 1.00 54.89  ? 97  THR   A HB   1 
ATOM   1134  H  HG1  . THR   A 1 78  ? 127.520 98.939  116.740 1.00 56.24  ? 97  THR   A HG1  1 
ATOM   1135  H  HG21 . THR   A 1 78  ? 129.291 100.211 118.460 1.00 55.02  ? 97  THR   A HG21 1 
ATOM   1136  H  HG22 . THR   A 1 78  ? 128.347 100.408 119.710 1.00 54.91  ? 97  THR   A HG22 1 
ATOM   1137  H  HG23 . THR   A 1 78  ? 128.415 99.007  118.984 1.00 54.09  ? 97  THR   A HG23 1 
ATOM   1138  N  N    . CYS   A 1 79  ? 124.900 101.866 119.530 1.00 52.32  ? 98  CYS   A N    1 
ATOM   1139  C  CA   . CYS   A 1 79  ? 124.487 102.664 120.673 1.00 45.55  ? 98  CYS   A CA   1 
ATOM   1140  C  C    . CYS   A 1 79  ? 123.682 101.815 121.640 1.00 51.83  ? 98  CYS   A C    1 
ATOM   1141  O  O    . CYS   A 1 79  ? 123.977 101.769 122.837 1.00 59.05  ? 98  CYS   A O    1 
ATOM   1142  C  CB   . CYS   A 1 79  ? 123.672 103.867 120.214 1.00 47.89  ? 98  CYS   A CB   1 
ATOM   1143  S  SG   . CYS   A 1 79  ? 122.966 104.813 121.562 1.00 54.81  ? 98  CYS   A SG   1 
ATOM   1144  H  H    . CYS   A 1 79  ? 124.646 102.168 118.766 1.00 54.43  ? 98  CYS   A H    1 
ATOM   1145  H  HA   . CYS   A 1 79  ? 125.274 102.990 121.137 1.00 51.43  ? 98  CYS   A HA   1 
ATOM   1146  H  HB2  . CYS   A 1 79  ? 124.247 104.459 119.705 1.00 52.39  ? 98  CYS   A HB2  1 
ATOM   1147  H  HB3  . CYS   A 1 79  ? 122.942 103.556 119.655 1.00 53.42  ? 98  CYS   A HB3  1 
ATOM   1148  H  HG   . CYS   A 1 79  ? 123.849 105.200 122.276 1.00 53.76  ? 98  CYS   A HG   1 
ATOM   1149  N  N    . TRP   A 1 80  ? 122.649 101.136 121.138 1.00 51.69  ? 99  TRP   A N    1 
ATOM   1150  C  CA   . TRP   A 1 80  ? 121.854 100.278 122.011 1.00 42.96  ? 99  TRP   A CA   1 
ATOM   1151  C  C    . TRP   A 1 80  ? 122.605 99.032  122.459 1.00 51.62  ? 99  TRP   A C    1 
ATOM   1152  O  O    . TRP   A 1 80  ? 122.375 98.557  123.574 1.00 54.24  ? 99  TRP   A O    1 
ATOM   1153  C  CB   . TRP   A 1 80  ? 120.539 99.910  121.340 1.00 36.19  ? 99  TRP   A CB   1 
ATOM   1154  C  CG   . TRP   A 1 80  ? 119.687 101.102 121.199 1.00 46.16  ? 99  TRP   A CG   1 
ATOM   1155  C  CD1  . TRP   A 1 80  ? 119.435 101.811 120.069 1.00 48.65  ? 99  TRP   A CD1  1 
ATOM   1156  C  CD2  . TRP   A 1 80  ? 119.021 101.783 122.258 1.00 46.23  ? 99  TRP   A CD2  1 
ATOM   1157  N  NE1  . TRP   A 1 80  ? 118.622 102.878 120.352 1.00 45.47  ? 99  TRP   A NE1  1 
ATOM   1158  C  CE2  . TRP   A 1 80  ? 118.358 102.882 121.695 1.00 48.92  ? 99  TRP   A CE2  1 
ATOM   1159  C  CE3  . TRP   A 1 80  ? 118.912 101.559 123.631 1.00 43.37  ? 99  TRP   A CE3  1 
ATOM   1160  C  CZ2  . TRP   A 1 80  ? 117.597 103.755 122.454 1.00 50.90  ? 99  TRP   A CZ2  1 
ATOM   1161  C  CZ3  . TRP   A 1 80  ? 118.157 102.421 124.380 1.00 43.27  ? 99  TRP   A CZ3  1 
ATOM   1162  C  CH2  . TRP   A 1 80  ? 117.508 103.507 123.794 1.00 51.76  ? 99  TRP   A CH2  1 
ATOM   1163  H  H    . TRP   A 1 80  ? 122.394 101.155 120.317 1.00 49.45  ? 99  TRP   A H    1 
ATOM   1164  H  HA   . TRP   A 1 80  ? 121.636 100.782 122.811 1.00 46.92  ? 99  TRP   A HA   1 
ATOM   1165  H  HB2  . TRP   A 1 80  ? 120.715 99.551  120.456 1.00 46.67  ? 99  TRP   A HB2  1 
ATOM   1166  H  HB3  . TRP   A 1 80  ? 120.069 99.258  121.884 1.00 46.52  ? 99  TRP   A HB3  1 
ATOM   1167  H  HD1  . TRP   A 1 80  ? 119.755 101.595 119.223 1.00 48.22  ? 99  TRP   A HD1  1 
ATOM   1168  H  HE1  . TRP   A 1 80  ? 118.332 103.452 119.782 1.00 46.96  ? 99  TRP   A HE1  1 
ATOM   1169  H  HE3  . TRP   A 1 80  ? 119.342 100.837 124.029 1.00 47.71  ? 99  TRP   A HE3  1 
ATOM   1170  H  HZ2  . TRP   A 1 80  ? 117.160 104.479 122.067 1.00 48.31  ? 99  TRP   A HZ2  1 
ATOM   1171  H  HZ3  . TRP   A 1 80  ? 118.076 102.280 125.296 1.00 47.04  ? 99  TRP   A HZ3  1 
ATOM   1172  H  HH2  . TRP   A 1 80  ? 117.000 104.075 124.328 1.00 48.76  ? 99  TRP   A HH2  1 
ATOM   1173  N  N    . GLY   A 1 81  ? 123.499 98.479  121.638 1.00 58.16  ? 100 GLY   A N    1 
ATOM   1174  C  CA   . GLY   A 1 81  ? 124.282 97.352  122.116 1.00 46.72  ? 100 GLY   A CA   1 
ATOM   1175  C  C    . GLY   A 1 81  ? 125.225 97.705  123.249 1.00 54.75  ? 100 GLY   A C    1 
ATOM   1176  O  O    . GLY   A 1 81  ? 125.508 96.867  124.108 1.00 64.01  ? 100 GLY   A O    1 
ATOM   1177  H  H    . GLY   A 1 81  ? 123.664 98.728  120.832 1.00 55.48  ? 100 GLY   A H    1 
ATOM   1178  H  HA2  . GLY   A 1 81  ? 123.682 96.656  122.426 1.00 53.69  ? 100 GLY   A HA2  1 
ATOM   1179  H  HA3  . GLY   A 1 81  ? 124.809 96.996  121.384 1.00 53.47  ? 100 GLY   A HA3  1 
ATOM   1180  N  N    . ARG   A 1 82  ? 125.722 98.940  123.270 1.00 62.65  ? 101 ARG   A N    1 
ATOM   1181  C  CA   . ARG   A 1 82  ? 126.575 99.413  124.355 1.00 58.11  ? 101 ARG   A CA   1 
ATOM   1182  C  C    . ARG   A 1 82  ? 125.774 99.866  125.567 1.00 58.42  ? 101 ARG   A C    1 
ATOM   1183  O  O    . ARG   A 1 82  ? 126.206 99.672  126.706 1.00 65.42  ? 101 ARG   A O    1 
ATOM   1184  C  CB   . ARG   A 1 82  ? 127.448 100.556 123.848 1.00 57.30  ? 101 ARG   A CB   1 
ATOM   1185  C  CG   . ARG   A 1 82  ? 128.547 100.099 122.919 1.00 62.02  ? 101 ARG   A CG   1 
ATOM   1186  C  CD   . ARG   A 1 82  ? 129.448 101.241 122.532 1.00 61.92  ? 101 ARG   A CD   1 
ATOM   1187  N  NE   . ARG   A 1 82  ? 130.566 100.790 121.717 1.00 60.33  ? 101 ARG   A NE   1 
ATOM   1188  C  CZ   . ARG   A 1 82  ? 131.599 101.548 121.386 1.00 68.98  ? 101 ARG   A CZ   1 
ATOM   1189  N  NH1  . ARG   A 1 82  ? 131.679 102.811 121.766 1.00 68.05  ? 101 ARG   A NH1  1 
ATOM   1190  N  NH2  . ARG   A 1 82  ? 132.575 101.028 120.650 1.00 70.63  ? 101 ARG   A NH2  1 
ATOM   1191  H  H    . ARG   A 1 82  ? 125.578 99.528  122.659 1.00 61.87  ? 101 ARG   A H    1 
ATOM   1192  H  HA   . ARG   A 1 82  ? 127.159 98.691  124.635 1.00 61.32  ? 101 ARG   A HA   1 
ATOM   1193  H  HB2  . ARG   A 1 82  ? 126.891 101.186 123.364 1.00 60.90  ? 101 ARG   A HB2  1 
ATOM   1194  H  HB3  . ARG   A 1 82  ? 127.862 100.996 124.607 1.00 61.52  ? 101 ARG   A HB3  1 
ATOM   1195  H  HG2  . ARG   A 1 82  ? 129.084 99.426  123.365 1.00 62.37  ? 101 ARG   A HG2  1 
ATOM   1196  H  HG3  . ARG   A 1 82  ? 128.153 99.735  122.111 1.00 62.10  ? 101 ARG   A HG3  1 
ATOM   1197  H  HD2  . ARG   A 1 82  ? 128.941 101.889 122.019 1.00 61.97  ? 101 ARG   A HD2  1 
ATOM   1198  H  HD3  . ARG   A 1 82  ? 129.805 101.653 123.335 1.00 62.89  ? 101 ARG   A HD3  1 
ATOM   1199  H  HE   . ARG   A 1 82  ? 130.566 99.972  121.452 1.00 61.59  ? 101 ARG   A HE   1 
ATOM   1200  H  HH11 . ARG   A 1 82  ? 131.054 103.160 122.243 1.00 62.76  ? 101 ARG   A HH11 1 
ATOM   1201  H  HH12 . ARG   A 1 82  ? 132.359 103.286 121.539 1.00 63.75  ? 101 ARG   A HH12 1 
ATOM   1202  H  HH21 . ARG   A 1 82  ? 132.532 100.207 120.397 1.00 63.72  ? 101 ARG   A HH21 1 
ATOM   1203  H  HH22 . ARG   A 1 82  ? 133.251 101.512 120.428 1.00 64.17  ? 101 ARG   A HH22 1 
ATOM   1204  N  N    . LEU   A 1 83  ? 124.612 100.475 125.345 1.00 53.80  ? 102 LEU   A N    1 
ATOM   1205  C  CA   . LEU   A 1 83  ? 123.847 101.038 126.450 1.00 51.60  ? 102 LEU   A CA   1 
ATOM   1206  C  C    . LEU   A 1 83  ? 123.262 99.940  127.328 1.00 56.59  ? 102 LEU   A C    1 
ATOM   1207  O  O    . LEU   A 1 83  ? 123.408 99.969  128.554 1.00 53.89  ? 102 LEU   A O    1 
ATOM   1208  C  CB   . LEU   A 1 83  ? 122.745 101.932 125.894 1.00 48.47  ? 102 LEU   A CB   1 
ATOM   1209  C  CG   . LEU   A 1 83  ? 122.069 102.893 126.858 1.00 45.16  ? 102 LEU   A CG   1 
ATOM   1210  C  CD1  . LEU   A 1 83  ? 122.878 104.159 126.951 1.00 53.64  ? 102 LEU   A CD1  1 
ATOM   1211  C  CD2  . LEU   A 1 83  ? 120.670 103.197 126.403 1.00 54.05  ? 102 LEU   A CD2  1 
ATOM   1212  H  H    . LEU   A 1 83  ? 124.249 100.574 124.572 1.00 54.00  ? 102 LEU   A H    1 
ATOM   1213  H  HA   . LEU   A 1 83  ? 124.432 101.584 126.997 1.00 52.44  ? 102 LEU   A HA   1 
ATOM   1214  H  HB2  . LEU   A 1 83  ? 123.124 102.467 125.178 1.00 52.41  ? 102 LEU   A HB2  1 
ATOM   1215  H  HB3  . LEU   A 1 83  ? 122.051 101.361 125.529 1.00 52.71  ? 102 LEU   A HB3  1 
ATOM   1216  H  HG   . LEU   A 1 83  ? 122.026 102.490 127.739 1.00 52.12  ? 102 LEU   A HG   1 
ATOM   1217  H  HD11 . LEU   A 1 83  ? 122.464 104.751 127.598 1.00 53.23  ? 102 LEU   A HD11 1 
ATOM   1218  H  HD12 . LEU   A 1 83  ? 123.779 103.938 127.234 1.00 53.91  ? 102 LEU   A HD12 1 
ATOM   1219  H  HD13 . LEU   A 1 83  ? 122.900 104.585 126.080 1.00 52.15  ? 102 LEU   A HD13 1 
ATOM   1220  H  HD21 . LEU   A 1 83  ? 120.276 103.846 127.006 1.00 52.76  ? 102 LEU   A HD21 1 
ATOM   1221  H  HD22 . LEU   A 1 83  ? 120.702 103.558 125.503 1.00 53.47  ? 102 LEU   A HD22 1 
ATOM   1222  H  HD23 . LEU   A 1 83  ? 120.151 102.377 126.413 1.00 53.02  ? 102 LEU   A HD23 1 
ATOM   1223  N  N    . VAL   A 1 84  ? 122.588 98.968  126.723 1.00 56.72  ? 103 VAL   A N    1 
ATOM   1224  C  CA   . VAL   A 1 84  ? 121.965 97.869  127.455 1.00 47.44  ? 103 VAL   A CA   1 
ATOM   1225  C  C    . VAL   A 1 84  ? 122.065 96.612  126.600 1.00 55.85  ? 103 VAL   A C    1 
ATOM   1226  O  O    . VAL   A 1 84  ? 121.154 96.336  125.809 1.00 65.96  ? 103 VAL   A O    1 
ATOM   1227  C  CB   . VAL   A 1 84  ? 120.503 98.179  127.800 1.00 45.80  ? 103 VAL   A CB   1 
ATOM   1228  C  CG1  . VAL   A 1 84  ? 119.924 97.080  128.659 1.00 51.40  ? 103 VAL   A CG1  1 
ATOM   1229  C  CG2  . VAL   A 1 84  ? 120.403 99.507  128.499 1.00 51.83  ? 103 VAL   A CG2  1 
ATOM   1230  H  H    . VAL   A 1 84  ? 122.474 98.922  125.872 1.00 54.70  ? 103 VAL   A H    1 
ATOM   1231  H  HA   . VAL   A 1 84  ? 122.442 97.722  128.286 1.00 52.31  ? 103 VAL   A HA   1 
ATOM   1232  H  HB   . VAL   A 1 84  ? 119.986 98.228  126.981 1.00 52.91  ? 103 VAL   A HB   1 
ATOM   1233  H  HG11 . VAL   A 1 84  ? 119.045 97.351  128.967 1.00 53.33  ? 103 VAL   A HG11 1 
ATOM   1234  H  HG12 . VAL   A 1 84  ? 119.853 96.268  128.133 1.00 54.11  ? 103 VAL   A HG12 1 
ATOM   1235  H  HG13 . VAL   A 1 84  ? 120.508 96.933  129.419 1.00 53.23  ? 103 VAL   A HG13 1 
ATOM   1236  H  HG21 . VAL   A 1 84  ? 119.505 99.611  128.852 1.00 54.19  ? 103 VAL   A HG21 1 
ATOM   1237  H  HG22 . VAL   A 1 84  ? 121.048 99.532  129.223 1.00 53.38  ? 103 VAL   A HG22 1 
ATOM   1238  H  HG23 . VAL   A 1 84  ? 120.591 100.215 127.863 1.00 53.14  ? 103 VAL   A HG23 1 
ATOM   1239  N  N    . PRO   A 1 85  ? 123.129 95.822  126.727 1.00 47.54  ? 104 PRO   A N    1 
ATOM   1240  C  CA   . PRO   A 1 85  ? 123.327 94.696  125.803 1.00 56.24  ? 104 PRO   A CA   1 
ATOM   1241  C  C    . PRO   A 1 85  ? 122.117 93.798  125.629 1.00 61.04  ? 104 PRO   A C    1 
ATOM   1242  O  O    . PRO   A 1 85  ? 121.895 93.280  124.528 1.00 65.86  ? 104 PRO   A O    1 
ATOM   1243  C  CB   . PRO   A 1 85  ? 124.491 93.938  126.445 1.00 58.52  ? 104 PRO   A CB   1 
ATOM   1244  C  CG   . PRO   A 1 85  ? 125.249 94.966  127.168 1.00 58.32  ? 104 PRO   A CG   1 
ATOM   1245  C  CD   . PRO   A 1 85  ? 124.267 95.986  127.643 1.00 51.59  ? 104 PRO   A CD   1 
ATOM   1246  H  HA   . PRO   A 1 85  ? 123.605 95.025  124.933 1.00 57.78  ? 104 PRO   A HA   1 
ATOM   1247  H  HB2  . PRO   A 1 85  ? 124.148 93.268  127.057 1.00 57.82  ? 104 PRO   A HB2  1 
ATOM   1248  H  HB3  . PRO   A 1 85  ? 125.036 93.528  125.755 1.00 58.14  ? 104 PRO   A HB3  1 
ATOM   1249  H  HG2  . PRO   A 1 85  ? 125.703 94.559  127.922 1.00 58.08  ? 104 PRO   A HG2  1 
ATOM   1250  H  HG3  . PRO   A 1 85  ? 125.893 95.372  126.567 1.00 58.63  ? 104 PRO   A HG3  1 
ATOM   1251  H  HD2  . PRO   A 1 85  ? 123.998 95.799  128.555 1.00 57.29  ? 104 PRO   A HD2  1 
ATOM   1252  H  HD3  . PRO   A 1 85  ? 124.641 96.877  127.559 1.00 57.30  ? 104 PRO   A HD3  1 
ATOM   1253  N  N    . LEU   A 1 86  ? 121.323 93.592  126.677 1.00 60.05  ? 105 LEU   A N    1 
ATOM   1254  C  CA   . LEU   A 1 86  ? 120.129 92.766  126.545 1.00 56.59  ? 105 LEU   A CA   1 
ATOM   1255  C  C    . LEU   A 1 86  ? 119.214 93.279  125.444 1.00 56.14  ? 105 LEU   A C    1 
ATOM   1256  O  O    . LEU   A 1 86  ? 118.660 92.492  124.672 1.00 65.79  ? 105 LEU   A O    1 
ATOM   1257  C  CB   . LEU   A 1 86  ? 119.384 92.722  127.876 1.00 59.33  ? 105 LEU   A CB   1 
ATOM   1258  C  CG   . LEU   A 1 86  ? 118.191 91.780  127.968 1.00 57.27  ? 105 LEU   A CG   1 
ATOM   1259  C  CD1  . LEU   A 1 86  ? 118.644 90.342  127.911 1.00 62.31  ? 105 LEU   A CD1  1 
ATOM   1260  C  CD2  . LEU   A 1 86  ? 117.430 92.042  129.245 1.00 58.64  ? 105 LEU   A CD2  1 
ATOM   1261  H  H    . LEU   A 1 86  ? 121.451 93.915  127.464 1.00 60.36  ? 105 LEU   A H    1 
ATOM   1262  H  HA   . LEU   A 1 86  ? 120.395 91.861  126.318 1.00 59.78  ? 105 LEU   A HA   1 
ATOM   1263  H  HB2  . LEU   A 1 86  ? 120.012 92.456  128.565 1.00 60.65  ? 105 LEU   A HB2  1 
ATOM   1264  H  HB3  . LEU   A 1 86  ? 119.058 93.615  128.069 1.00 60.78  ? 105 LEU   A HB3  1 
ATOM   1265  H  HG   . LEU   A 1 86  ? 117.595 91.941  127.220 1.00 60.33  ? 105 LEU   A HG   1 
ATOM   1266  H  HD11 . LEU   A 1 86  ? 117.875 89.764  128.039 1.00 60.75  ? 105 LEU   A HD11 1 
ATOM   1267  H  HD12 . LEU   A 1 86  ? 119.046 90.170  127.044 1.00 61.42  ? 105 LEU   A HD12 1 
ATOM   1268  H  HD13 . LEU   A 1 86  ? 119.294 90.188  128.614 1.00 60.35  ? 105 LEU   A HD13 1 
ATOM   1269  H  HD21 . LEU   A 1 86  ? 116.678 91.431  129.294 1.00 61.05  ? 105 LEU   A HD21 1 
ATOM   1270  H  HD22 . LEU   A 1 86  ? 118.024 91.900  129.999 1.00 60.33  ? 105 LEU   A HD22 1 
ATOM   1271  H  HD23 . LEU   A 1 86  ? 117.112 92.959  129.239 1.00 60.52  ? 105 LEU   A HD23 1 
ATOM   1272  N  N    . PHE   A 1 87  ? 119.045 94.593  125.350 1.00 48.06  ? 106 PHE   A N    1 
ATOM   1273  C  CA   . PHE   A 1 87  ? 118.117 95.189  124.404 1.00 45.53  ? 106 PHE   A CA   1 
ATOM   1274  C  C    . PHE   A 1 87  ? 118.785 95.589  123.098 1.00 52.26  ? 106 PHE   A C    1 
ATOM   1275  O  O    . PHE   A 1 87  ? 118.243 96.424  122.369 1.00 60.44  ? 106 PHE   A O    1 
ATOM   1276  C  CB   . PHE   A 1 87  ? 117.430 96.398  125.037 1.00 51.11  ? 106 PHE   A CB   1 
ATOM   1277  C  CG   . PHE   A 1 87  ? 116.307 96.034  125.959 1.00 55.41  ? 106 PHE   A CG   1 
ATOM   1278  C  CD1  . PHE   A 1 87  ? 115.072 95.681  125.461 1.00 63.36  ? 106 PHE   A CD1  1 
ATOM   1279  C  CD2  . PHE   A 1 87  ? 116.487 96.044  127.324 1.00 52.68  ? 106 PHE   A CD2  1 
ATOM   1280  C  CE1  . PHE   A 1 87  ? 114.045 95.341  126.306 1.00 56.91  ? 106 PHE   A CE1  1 
ATOM   1281  C  CE2  . PHE   A 1 87  ? 115.462 95.706  128.171 1.00 52.87  ? 106 PHE   A CE2  1 
ATOM   1282  C  CZ   . PHE   A 1 87  ? 114.241 95.355  127.661 1.00 53.46  ? 106 PHE   A CZ   1 
ATOM   1283  H  H    . PHE   A 1 87  ? 119.465 95.168  125.833 1.00 54.41  ? 106 PHE   A H    1 
ATOM   1284  H  HA   . PHE   A 1 87  ? 117.428 94.540  124.193 1.00 52.73  ? 106 PHE   A HA   1 
ATOM   1285  H  HB2  . PHE   A 1 87  ? 118.085 96.897  125.550 1.00 53.96  ? 106 PHE   A HB2  1 
ATOM   1286  H  HB3  . PHE   A 1 87  ? 117.067 96.958  124.337 1.00 52.86  ? 106 PHE   A HB3  1 
ATOM   1287  H  HD1  . PHE   A 1 87  ? 114.934 95.668  124.541 1.00 55.32  ? 106 PHE   A HD1  1 
ATOM   1288  H  HD2  . PHE   A 1 87  ? 117.315 96.279  127.677 1.00 53.90  ? 106 PHE   A HD2  1 
ATOM   1289  H  HE1  . PHE   A 1 87  ? 113.215 95.104  125.959 1.00 53.24  ? 106 PHE   A HE1  1 
ATOM   1290  H  HE2  . PHE   A 1 87  ? 115.597 95.716  129.091 1.00 53.89  ? 106 PHE   A HE2  1 
ATOM   1291  H  HZ   . PHE   A 1 87  ? 113.545 95.128  128.235 1.00 53.86  ? 106 PHE   A HZ   1 
ATOM   1292  N  N    . LYS   A 1 88  ? 119.951 95.021  122.789 1.00 54.70  ? 107 LYS   A N    1 
ATOM   1293  C  CA   . LYS   A 1 88  ? 120.624 95.333  121.533 1.00 53.91  ? 107 LYS   A CA   1 
ATOM   1294  C  C    . LYS   A 1 88  ? 119.693 95.217  120.338 1.00 54.53  ? 107 LYS   A C    1 
ATOM   1295  O  O    . LYS   A 1 88  ? 119.832 95.968  119.369 1.00 59.24  ? 107 LYS   A O    1 
ATOM   1296  C  CB   . LYS   A 1 88  ? 121.818 94.400  121.343 1.00 52.09  ? 107 LYS   A CB   1 
ATOM   1297  C  CG   . LYS   A 1 88  ? 122.652 94.687  120.116 1.00 56.53  ? 107 LYS   A CG   1 
ATOM   1298  C  CD   . LYS   A 1 88  ? 123.830 93.741  120.043 1.00 58.68  ? 107 LYS   A CD   1 
ATOM   1299  C  CE   . LYS   A 1 88  ? 124.645 93.959  118.789 1.00 56.97  ? 107 LYS   A CE   1 
ATOM   1300  N  NZ   . LYS   A 1 88  ? 125.467 95.189  118.877 1.00 57.70  ? 107 LYS   A NZ   1 
ATOM   1301  H  H    . LYS   A 1 88  ? 120.368 94.456  123.286 1.00 55.61  ? 107 LYS   A H    1 
ATOM   1302  H  HA   . LYS   A 1 88  ? 120.955 96.244  121.569 1.00 54.98  ? 107 LYS   A HA   1 
ATOM   1303  H  HB2  . LYS   A 1 88  ? 122.398 94.478  122.117 1.00 55.11  ? 107 LYS   A HB2  1 
ATOM   1304  H  HB3  . LYS   A 1 88  ? 121.492 93.490  121.271 1.00 54.72  ? 107 LYS   A HB3  1 
ATOM   1305  H  HG2  . LYS   A 1 88  ? 122.113 94.563  119.319 1.00 55.59  ? 107 LYS   A HG2  1 
ATOM   1306  H  HG3  . LYS   A 1 88  ? 122.990 95.595  120.159 1.00 55.70  ? 107 LYS   A HG3  1 
ATOM   1307  H  HD2  . LYS   A 1 88  ? 124.406 93.889  120.809 1.00 55.57  ? 107 LYS   A HD2  1 
ATOM   1308  H  HD3  . LYS   A 1 88  ? 123.506 92.826  120.039 1.00 55.75  ? 107 LYS   A HD3  1 
ATOM   1309  H  HE2  . LYS   A 1 88  ? 125.240 93.205  118.659 1.00 55.20  ? 107 LYS   A HE2  1 
ATOM   1310  H  HE3  . LYS   A 1 88  ? 124.046 94.048  118.030 1.00 55.05  ? 107 LYS   A HE3  1 
ATOM   1311  H  HZ1  . LYS   A 1 88  ? 125.936 95.295  118.128 1.00 55.37  ? 107 LYS   A HZ1  1 
ATOM   1312  H  HZ2  . LYS   A 1 88  ? 124.941 95.899  118.992 1.00 55.93  ? 107 LYS   A HZ2  1 
ATOM   1313  H  HZ3  . LYS   A 1 88  ? 126.029 95.130  119.565 1.00 55.60  ? 107 LYS   A HZ3  1 
ATOM   1314  N  N    . GLY   A 1 89  ? 118.737 94.301  120.391 1.00 55.38  ? 108 GLY   A N    1 
ATOM   1315  C  CA   . GLY   A 1 89  ? 117.778 94.138  119.319 1.00 53.42  ? 108 GLY   A CA   1 
ATOM   1316  C  C    . GLY   A 1 89  ? 117.028 95.390  118.922 1.00 49.43  ? 108 GLY   A C    1 
ATOM   1317  O  O    . GLY   A 1 89  ? 116.486 95.452  117.818 1.00 56.85  ? 108 GLY   A O    1 
ATOM   1318  H  H    . GLY   A 1 89  ? 118.623 93.756  121.046 1.00 54.60  ? 108 GLY   A H    1 
ATOM   1319  H  HA2  . GLY   A 1 89  ? 118.240 93.806  118.534 1.00 54.01  ? 108 GLY   A HA2  1 
ATOM   1320  H  HA3  . GLY   A 1 89  ? 117.123 93.474  119.585 1.00 54.07  ? 108 GLY   A HA3  1 
ATOM   1321  N  N    . ILE   A 1 90  ? 116.952 96.380  119.810 1.00 45.20  ? 109 ILE   A N    1 
ATOM   1322  C  CA   . ILE   A 1 90  ? 116.298 97.635  119.452 1.00 47.43  ? 109 ILE   A CA   1 
ATOM   1323  C  C    . ILE   A 1 90  ? 116.981 98.272  118.252 1.00 48.12  ? 109 ILE   A C    1 
ATOM   1324  O  O    . ILE   A 1 90  ? 116.322 98.848  117.380 1.00 59.96  ? 109 ILE   A O    1 
ATOM   1325  C  CB   . ILE   A 1 90  ? 116.264 98.597  120.649 1.00 39.82  ? 109 ILE   A CB   1 
ATOM   1326  C  CG1  . ILE   A 1 90  ? 115.467 97.990  121.797 1.00 39.55  ? 109 ILE   A CG1  1 
ATOM   1327  C  CG2  . ILE   A 1 90  ? 115.650 99.904  120.225 1.00 43.37  ? 109 ILE   A CG2  1 
ATOM   1328  C  CD1  . ILE   A 1 90  ? 115.595 98.751  123.080 1.00 46.56  ? 109 ILE   A CD1  1 
ATOM   1329  H  H    . ILE   A 1 90  ? 117.267 96.352  120.610 1.00 49.16  ? 109 ILE   A H    1 
ATOM   1330  H  HA   . ILE   A 1 90  ? 115.380 97.445  119.202 1.00 49.52  ? 109 ILE   A HA   1 
ATOM   1331  H  HB   . ILE   A 1 90  ? 117.173 98.759  120.948 1.00 48.66  ? 109 ILE   A HB   1 
ATOM   1332  H  HG12 . ILE   A 1 90  ? 114.528 97.977  121.553 1.00 47.44  ? 109 ILE   A HG12 1 
ATOM   1333  H  HG13 . ILE   A 1 90  ? 115.779 97.087  121.958 1.00 48.04  ? 109 ILE   A HG13 1 
ATOM   1334  H  HG21 . ILE   A 1 90  ? 115.182 100.299 120.974 1.00 47.37  ? 109 ILE   A HG21 1 
ATOM   1335  H  HG22 . ILE   A 1 90  ? 116.353 100.499 119.922 1.00 48.13  ? 109 ILE   A HG22 1 
ATOM   1336  H  HG23 . ILE   A 1 90  ? 115.023 99.739  119.504 1.00 48.14  ? 109 ILE   A HG23 1 
ATOM   1337  H  HD11 . ILE   A 1 90  ? 115.250 98.205  123.804 1.00 49.42  ? 109 ILE   A HD11 1 
ATOM   1338  H  HD12 . ILE   A 1 90  ? 116.532 98.952  123.235 1.00 47.85  ? 109 ILE   A HD12 1 
ATOM   1339  H  HD13 . ILE   A 1 90  ? 115.086 99.573  123.018 1.00 48.29  ? 109 ILE   A HD13 1 
ATOM   1340  N  N    . GLY   A 1 91  ? 118.307 98.212  118.199 1.00 35.15  ? 110 GLY   A N    1 
ATOM   1341  C  CA   . GLY   A 1 91  ? 119.005 98.812  117.078 1.00 38.30  ? 110 GLY   A CA   1 
ATOM   1342  C  C    . GLY   A 1 91  ? 118.672 98.144  115.759 1.00 47.89  ? 110 GLY   A C    1 
ATOM   1343  O  O    . GLY   A 1 91  ? 118.434 98.815  114.753 1.00 56.61  ? 110 GLY   A O    1 
ATOM   1344  H  H    . GLY   A 1 91  ? 118.813 97.836  118.785 1.00 46.21  ? 110 GLY   A H    1 
ATOM   1345  H  HA2  . GLY   A 1 91  ? 118.770 99.751  117.016 1.00 45.99  ? 110 GLY   A HA2  1 
ATOM   1346  H  HA3  . GLY   A 1 91  ? 119.958 98.742  117.225 1.00 46.44  ? 110 GLY   A HA3  1 
ATOM   1347  N  N    . TYR   A 1 92  ? 118.604 96.813  115.755 1.00 48.34  ? 111 TYR   A N    1 
ATOM   1348  C  CA   . TYR   A 1 92  ? 118.258 96.102  114.531 1.00 42.45  ? 111 TYR   A CA   1 
ATOM   1349  C  C    . TYR   A 1 92  ? 116.805 96.340  114.151 1.00 44.37  ? 111 TYR   A C    1 
ATOM   1350  O  O    . TYR   A 1 92  ? 116.479 96.456  112.967 1.00 48.97  ? 111 TYR   A O    1 
ATOM   1351  C  CB   . TYR   A 1 92  ? 118.512 94.612  114.705 1.00 39.45  ? 111 TYR   A CB   1 
ATOM   1352  C  CG   . TYR   A 1 92  ? 119.961 94.255  114.871 1.00 37.54  ? 111 TYR   A CG   1 
ATOM   1353  C  CD1  . TYR   A 1 92  ? 120.854 94.413  113.833 1.00 47.19  ? 111 TYR   A CD1  1 
ATOM   1354  C  CD2  . TYR   A 1 92  ? 120.431 93.741  116.062 1.00 41.44  ? 111 TYR   A CD2  1 
ATOM   1355  C  CE1  . TYR   A 1 92  ? 122.177 94.088  113.983 1.00 48.97  ? 111 TYR   A CE1  1 
ATOM   1356  C  CE2  . TYR   A 1 92  ? 121.748 93.410  116.218 1.00 45.55  ? 111 TYR   A CE2  1 
ATOM   1357  C  CZ   . TYR   A 1 92  ? 122.617 93.584  115.177 1.00 49.60  ? 111 TYR   A CZ   1 
ATOM   1358  O  OH   . TYR   A 1 92  ? 123.938 93.249  115.328 1.00 52.60  ? 111 TYR   A OH   1 
ATOM   1359  H  H    . TYR   A 1 92  ? 118.752 96.308  116.435 1.00 47.82  ? 111 TYR   A H    1 
ATOM   1360  H  HA   . TYR   A 1 92  ? 118.817 96.423  113.806 1.00 46.56  ? 111 TYR   A HA   1 
ATOM   1361  H  HB2  . TYR   A 1 92  ? 118.039 94.304  115.493 1.00 47.30  ? 111 TYR   A HB2  1 
ATOM   1362  H  HB3  . TYR   A 1 92  ? 118.182 94.146  113.921 1.00 46.68  ? 111 TYR   A HB3  1 
ATOM   1363  H  HD1  . TYR   A 1 92  ? 120.557 94.757  113.022 1.00 48.16  ? 111 TYR   A HD1  1 
ATOM   1364  H  HD2  . TYR   A 1 92  ? 119.842 93.624  116.773 1.00 46.71  ? 111 TYR   A HD2  1 
ATOM   1365  H  HE1  . TYR   A 1 92  ? 122.770 94.201  113.276 1.00 48.00  ? 111 TYR   A HE1  1 
ATOM   1366  H  HE2  . TYR   A 1 92  ? 122.051 93.068  117.029 1.00 47.21  ? 111 TYR   A HE2  1 
ATOM   1367  H  HH   . TYR   A 1 92  ? 124.072 92.952  116.103 1.00 47.86  ? 111 TYR   A HH   1 
ATOM   1368  N  N    . ALA   A 1 93  ? 115.918 96.422  115.140 1.00 42.32  ? 112 ALA   A N    1 
ATOM   1369  C  CA   . ALA   A 1 93  ? 114.529 96.752  114.857 1.00 41.65  ? 112 ALA   A CA   1 
ATOM   1370  C  C    . ALA   A 1 93  ? 114.415 98.114  114.192 1.00 44.02  ? 112 ALA   A C    1 
ATOM   1371  O  O    . ALA   A 1 93  ? 113.721 98.272  113.184 1.00 66.54  ? 112 ALA   A O    1 
ATOM   1372  C  CB   . ALA   A 1 93  ? 113.712 96.717  116.145 1.00 43.62  ? 112 ALA   A CB   1 
ATOM   1373  H  H    . ALA   A 1 93  ? 116.094 96.292  115.972 1.00 49.35  ? 112 ALA   A H    1 
ATOM   1374  H  HA   . ALA   A 1 93  ? 114.162 96.089  114.250 1.00 49.49  ? 112 ALA   A HA   1 
ATOM   1375  H  HB1  . ALA   A 1 93  ? 112.791 96.939  115.940 1.00 48.89  ? 112 ALA   A HB1  1 
ATOM   1376  H  HB2  . ALA   A 1 93  ? 113.762 95.827  116.526 1.00 49.04  ? 112 ALA   A HB2  1 
ATOM   1377  H  HB3  . ALA   A 1 93  ? 114.078 97.365  116.767 1.00 48.27  ? 112 ALA   A HB3  1 
ATOM   1378  N  N    . VAL   A 1 94  ? 115.079 99.119  114.755 1.00 39.32  ? 113 VAL   A N    1 
ATOM   1379  C  CA   . VAL   A 1 94  ? 114.991 100.460 114.194 1.00 44.47  ? 113 VAL   A CA   1 
ATOM   1380  C  C    . VAL   A 1 94  ? 115.612 100.512 112.804 1.00 47.80  ? 113 VAL   A C    1 
ATOM   1381  O  O    . VAL   A 1 94  ? 115.118 101.218 111.917 1.00 57.72  ? 113 VAL   A O    1 
ATOM   1382  C  CB   . VAL   A 1 94  ? 115.649 101.470 115.145 1.00 50.48  ? 113 VAL   A CB   1 
ATOM   1383  C  CG1  . VAL   A 1 94  ? 115.815 102.798 114.454 1.00 52.68  ? 113 VAL   A CG1  1 
ATOM   1384  C  CG2  . VAL   A 1 94  ? 114.821 101.618 116.399 1.00 49.02  ? 113 VAL   A CG2  1 
ATOM   1385  H  H    . VAL   A 1 94  ? 115.579 99.052  115.451 1.00 49.16  ? 113 VAL   A H    1 
ATOM   1386  H  HA   . VAL   A 1 94  ? 114.055 100.702 114.109 1.00 48.45  ? 113 VAL   A HA   1 
ATOM   1387  H  HB   . VAL   A 1 94  ? 116.528 101.147 115.397 1.00 49.28  ? 113 VAL   A HB   1 
ATOM   1388  H  HG11 . VAL   A 1 94  ? 115.925 103.488 115.127 1.00 49.86  ? 113 VAL   A HG11 1 
ATOM   1389  H  HG12 . VAL   A 1 94  ? 116.599 102.767 113.884 1.00 49.85  ? 113 VAL   A HG12 1 
ATOM   1390  H  HG13 . VAL   A 1 94  ? 115.023 102.981 113.925 1.00 48.55  ? 113 VAL   A HG13 1 
ATOM   1391  H  HG21 . VAL   A 1 94  ? 115.258 102.248 116.994 1.00 49.82  ? 113 VAL   A HG21 1 
ATOM   1392  H  HG22 . VAL   A 1 94  ? 113.941 101.947 116.158 1.00 48.25  ? 113 VAL   A HG22 1 
ATOM   1393  H  HG23 . VAL   A 1 94  ? 114.745 100.753 116.831 1.00 48.66  ? 113 VAL   A HG23 1 
ATOM   1394  N  N    . VAL   A 1 95  ? 116.695 99.766  112.580 1.00 41.33  ? 114 VAL   A N    1 
ATOM   1395  C  CA   . VAL   A 1 95  ? 117.296 99.765  111.250 1.00 43.44  ? 114 VAL   A CA   1 
ATOM   1396  C  C    . VAL   A 1 95  ? 116.378 99.089  110.240 1.00 53.62  ? 114 VAL   A C    1 
ATOM   1397  O  O    . VAL   A 1 95  ? 116.217 99.573  109.115 1.00 56.48  ? 114 VAL   A O    1 
ATOM   1398  C  CB   . VAL   A 1 95  ? 118.683 99.105  111.291 1.00 40.33  ? 114 VAL   A CB   1 
ATOM   1399  C  CG1  . VAL   A 1 95  ? 119.140 98.749  109.897 1.00 42.79  ? 114 VAL   A CG1  1 
ATOM   1400  C  CG2  . VAL   A 1 95  ? 119.675 100.037 111.944 1.00 45.47  ? 114 VAL   A CG2  1 
ATOM   1401  H  H    . VAL   A 1 95  ? 117.087 99.268  113.160 1.00 46.90  ? 114 VAL   A H    1 
ATOM   1402  H  HA   . VAL   A 1 95  ? 117.417 100.684 110.967 1.00 46.46  ? 114 VAL   A HA   1 
ATOM   1403  H  HB   . VAL   A 1 95  ? 118.637 98.290  111.816 1.00 46.53  ? 114 VAL   A HB   1 
ATOM   1404  H  HG11 . VAL   A 1 95  ? 120.099 98.603  109.909 1.00 46.10  ? 114 VAL   A HG11 1 
ATOM   1405  H  HG12 . VAL   A 1 95  ? 118.691 97.939  109.610 1.00 46.36  ? 114 VAL   A HG12 1 
ATOM   1406  H  HG13 . VAL   A 1 95  ? 118.928 99.481  109.296 1.00 46.61  ? 114 VAL   A HG13 1 
ATOM   1407  H  HG21 . VAL   A 1 95  ? 120.561 99.649  111.886 1.00 46.69  ? 114 VAL   A HG21 1 
ATOM   1408  H  HG22 . VAL   A 1 95  ? 119.658 100.890 111.481 1.00 46.49  ? 114 VAL   A HG22 1 
ATOM   1409  H  HG23 . VAL   A 1 95  ? 119.427 100.161 112.873 1.00 46.54  ? 114 VAL   A HG23 1 
ATOM   1410  N  N    . LEU   A 1 96  ? 115.740 97.981  110.620 1.00 52.66  ? 115 LEU   A N    1 
ATOM   1411  C  CA   . LEU   A 1 96  ? 114.769 97.363  109.724 1.00 34.49  ? 115 LEU   A CA   1 
ATOM   1412  C  C    . LEU   A 1 96  ? 113.613 98.299  109.423 1.00 40.54  ? 115 LEU   A C    1 
ATOM   1413  O  O    . LEU   A 1 96  ? 113.125 98.342  108.292 1.00 57.15  ? 115 LEU   A O    1 
ATOM   1414  C  CB   . LEU   A 1 96  ? 114.237 96.065  110.318 1.00 39.66  ? 115 LEU   A CB   1 
ATOM   1415  C  CG   . LEU   A 1 96  ? 115.013 94.813  109.953 1.00 44.66  ? 115 LEU   A CG   1 
ATOM   1416  C  CD1  . LEU   A 1 96  ? 114.633 93.683  110.868 1.00 51.06  ? 115 LEU   A CD1  1 
ATOM   1417  C  CD2  . LEU   A 1 96  ? 114.726 94.447  108.519 1.00 44.81  ? 115 LEU   A CD2  1 
ATOM   1418  H  H    . LEU   A 1 96  ? 115.850 97.578  111.372 1.00 48.60  ? 115 LEU   A H    1 
ATOM   1419  H  HA   . LEU   A 1 96  ? 115.207 97.153  108.886 1.00 45.67  ? 115 LEU   A HA   1 
ATOM   1420  H  HB2  . LEU   A 1 96  ? 114.248 96.142  111.285 1.00 48.27  ? 115 LEU   A HB2  1 
ATOM   1421  H  HB3  . LEU   A 1 96  ? 113.324 95.940  110.015 1.00 46.26  ? 115 LEU   A HB3  1 
ATOM   1422  H  HG   . LEU   A 1 96  ? 115.964 94.981  110.046 1.00 47.46  ? 115 LEU   A HG   1 
ATOM   1423  H  HD11 . LEU   A 1 96  ? 115.036 92.865  110.540 1.00 48.14  ? 115 LEU   A HD11 1 
ATOM   1424  H  HD12 . LEU   A 1 96  ? 114.956 93.880  111.760 1.00 47.96  ? 115 LEU   A HD12 1 
ATOM   1425  H  HD13 . LEU   A 1 96  ? 113.667 93.595  110.876 1.00 48.09  ? 115 LEU   A HD13 1 
ATOM   1426  H  HD21 . LEU   A 1 96  ? 115.168 93.609  108.313 1.00 47.88  ? 115 LEU   A HD21 1 
ATOM   1427  H  HD22 . LEU   A 1 96  ? 113.768 94.352  108.403 1.00 46.38  ? 115 LEU   A HD22 1 
ATOM   1428  H  HD23 . LEU   A 1 96  ? 115.061 95.148  107.938 1.00 47.74  ? 115 LEU   A HD23 1 
ATOM   1429  N  N    . ILE   A 1 97  ? 113.134 99.031  110.425 1.00 43.92  ? 116 ILE   A N    1 
ATOM   1430  C  CA   . ILE   A 1 97  ? 112.021 99.943  110.187 1.00 40.72  ? 116 ILE   A CA   1 
ATOM   1431  C  C    . ILE   A 1 97  ? 112.426 101.037 109.210 1.00 51.17  ? 116 ILE   A C    1 
ATOM   1432  O  O    . ILE   A 1 97  ? 111.674 101.376 108.292 1.00 64.32  ? 116 ILE   A O    1 
ATOM   1433  C  CB   . ILE   A 1 97  ? 111.503 100.521 111.511 1.00 31.37  ? 116 ILE   A CB   1 
ATOM   1434  C  CG1  . ILE   A 1 97  ? 110.868 99.410  112.336 1.00 36.23  ? 116 ILE   A CG1  1 
ATOM   1435  C  CG2  . ILE   A 1 97  ? 110.506 101.609 111.242 1.00 47.96  ? 116 ILE   A CG2  1 
ATOM   1436  C  CD1  . ILE   A 1 97  ? 110.729 99.738  113.787 1.00 48.96  ? 116 ILE   A CD1  1 
ATOM   1437  H  H    . ILE   A 1 97  ? 113.427 99.018  111.234 1.00 48.54  ? 116 ILE   A H    1 
ATOM   1438  H  HA   . ILE   A 1 97  ? 111.294 99.444  109.782 1.00 47.79  ? 116 ILE   A HA   1 
ATOM   1439  H  HB   . ILE   A 1 97  ? 112.250 100.893 112.006 1.00 46.69  ? 116 ILE   A HB   1 
ATOM   1440  H  HG12 . ILE   A 1 97  ? 109.981 99.229  111.986 1.00 46.90  ? 116 ILE   A HG12 1 
ATOM   1441  H  HG13 . ILE   A 1 97  ? 111.416 98.613  112.265 1.00 45.68  ? 116 ILE   A HG13 1 
ATOM   1442  H  HG21 . ILE   A 1 97  ? 109.978 101.759 112.041 1.00 48.21  ? 116 ILE   A HG21 1 
ATOM   1443  H  HG22 . ILE   A 1 97  ? 110.978 102.423 111.004 1.00 47.30  ? 116 ILE   A HG22 1 
ATOM   1444  H  HG23 . ILE   A 1 97  ? 109.928 101.335 110.513 1.00 48.38  ? 116 ILE   A HG23 1 
ATOM   1445  H  HD11 . ILE   A 1 97  ? 110.400 98.956  114.257 1.00 47.69  ? 116 ILE   A HD11 1 
ATOM   1446  H  HD12 . ILE   A 1 97  ? 111.597 99.993  114.136 1.00 49.04  ? 116 ILE   A HD12 1 
ATOM   1447  H  HD13 . ILE   A 1 97  ? 110.103 100.472 113.888 1.00 48.24  ? 116 ILE   A HD13 1 
ATOM   1448  N  N    . ALA   A 1 98  ? 113.605 101.630 109.402 1.00 39.97  ? 117 ALA   A N    1 
ATOM   1449  C  CA   . ALA   A 1 98  ? 114.072 102.628 108.442 1.00 44.87  ? 117 ALA   A CA   1 
ATOM   1450  C  C    . ALA   A 1 98  ? 114.196 102.032 107.045 1.00 49.77  ? 117 ALA   A C    1 
ATOM   1451  O  O    . ALA   A 1 98  ? 113.837 102.670 106.041 1.00 52.58  ? 117 ALA   A O    1 
ATOM   1452  C  CB   . ALA   A 1 98  ? 115.413 103.196 108.894 1.00 44.82  ? 117 ALA   A CB   1 
ATOM   1453  H  H    . ALA   A 1 98  ? 114.138 101.477 110.059 1.00 46.82  ? 117 ALA   A H    1 
ATOM   1454  H  HA   . ALA   A 1 98  ? 113.432 103.356 108.404 1.00 47.44  ? 117 ALA   A HA   1 
ATOM   1455  H  HB1  . ALA   A 1 98  ? 115.703 103.866 108.255 1.00 47.18  ? 117 ALA   A HB1  1 
ATOM   1456  H  HB2  . ALA   A 1 98  ? 115.309 103.597 109.770 1.00 47.89  ? 117 ALA   A HB2  1 
ATOM   1457  H  HB3  . ALA   A 1 98  ? 116.061 102.476 108.936 1.00 46.29  ? 117 ALA   A HB3  1 
ATOM   1458  N  N    . PHE   A 1 99  ? 114.673 100.793 106.967 1.00 48.15  ? 118 PHE   A N    1 
ATOM   1459  C  CA   . PHE   A 1 99  ? 114.854 100.138 105.680 1.00 37.23  ? 118 PHE   A CA   1 
ATOM   1460  C  C    . PHE   A 1 99  ? 113.514 99.938  104.987 1.00 47.10  ? 118 PHE   A C    1 
ATOM   1461  O  O    . PHE   A 1 99  ? 113.362 100.252 103.804 1.00 58.10  ? 118 PHE   A O    1 
ATOM   1462  C  CB   . PHE   A 1 99  ? 115.590 98.819  105.909 1.00 43.13  ? 118 PHE   A CB   1 
ATOM   1463  C  CG   . PHE   A 1 99  ? 115.757 97.979  104.691 1.00 46.81  ? 118 PHE   A CG   1 
ATOM   1464  C  CD1  . PHE   A 1 99  ? 116.739 98.276  103.772 1.00 45.66  ? 118 PHE   A CD1  1 
ATOM   1465  C  CD2  . PHE   A 1 99  ? 114.989 96.853  104.498 1.00 52.66  ? 118 PHE   A CD2  1 
ATOM   1466  C  CE1  . PHE   A 1 99  ? 116.920 97.496  102.660 1.00 50.96  ? 118 PHE   A CE1  1 
ATOM   1467  C  CE2  . PHE   A 1 99  ? 115.167 96.068  103.389 1.00 53.77  ? 118 PHE   A CE2  1 
ATOM   1468  C  CZ   . PHE   A 1 99  ? 116.137 96.389  102.469 1.00 55.76  ? 118 PHE   A CZ   1 
ATOM   1469  H  H    . PHE   A 1 99  ? 114.899 100.313 107.643 1.00 48.43  ? 118 PHE   A H    1 
ATOM   1470  H  HA   . PHE   A 1 99  ? 115.407 100.697 105.112 1.00 46.51  ? 118 PHE   A HA   1 
ATOM   1471  H  HB2  . PHE   A 1 99  ? 116.475 99.014  106.254 1.00 48.72  ? 118 PHE   A HB2  1 
ATOM   1472  H  HB3  . PHE   A 1 99  ? 115.094 98.297  106.559 1.00 48.63  ? 118 PHE   A HB3  1 
ATOM   1473  H  HD1  . PHE   A 1 99  ? 117.272 99.028  103.896 1.00 48.60  ? 118 PHE   A HD1  1 
ATOM   1474  H  HD2  . PHE   A 1 99  ? 114.330 96.634  105.117 1.00 49.87  ? 118 PHE   A HD2  1 
ATOM   1475  H  HE1  . PHE   A 1 99  ? 117.577 97.714  102.039 1.00 49.28  ? 118 PHE   A HE1  1 
ATOM   1476  H  HE2  . PHE   A 1 99  ? 114.633 95.317  103.259 1.00 49.53  ? 118 PHE   A HE2  1 
ATOM   1477  H  HZ   . PHE   A 1 99  ? 116.257 95.858  101.715 1.00 49.81  ? 118 PHE   A HZ   1 
ATOM   1478  N  N    . TYR   A 1 100 ? 112.518 99.436  105.719 1.00 49.31  ? 119 TYR   A N    1 
ATOM   1479  C  CA   . TYR   A 1 100 ? 111.185 99.276  105.147 1.00 38.86  ? 119 TYR   A CA   1 
ATOM   1480  C  C    . TYR   A 1 100 ? 110.551 100.606 104.786 1.00 45.63  ? 119 TYR   A C    1 
ATOM   1481  O  O    . TYR   A 1 100 ? 109.776 100.677 103.830 1.00 58.29  ? 119 TYR   A O    1 
ATOM   1482  C  CB   . TYR   A 1 100 ? 110.251 98.561  106.119 1.00 35.99  ? 119 TYR   A CB   1 
ATOM   1483  C  CG   . TYR   A 1 100 ? 110.550 97.117  106.381 1.00 41.64  ? 119 TYR   A CG   1 
ATOM   1484  C  CD1  . TYR   A 1 100 ? 111.123 96.320  105.414 1.00 46.13  ? 119 TYR   A CD1  1 
ATOM   1485  C  CD2  . TYR   A 1 100 ? 110.219 96.540  107.590 1.00 46.31  ? 119 TYR   A CD2  1 
ATOM   1486  C  CE1  . TYR   A 1 100 ? 111.381 94.998  105.652 1.00 53.42  ? 119 TYR   A CE1  1 
ATOM   1487  C  CE2  . TYR   A 1 100 ? 110.468 95.220  107.835 1.00 51.96  ? 119 TYR   A CE2  1 
ATOM   1488  C  CZ   . TYR   A 1 100 ? 111.052 94.453  106.864 1.00 55.10  ? 119 TYR   A CZ   1 
ATOM   1489  O  OH   . TYR   A 1 100 ? 111.301 93.127  107.104 1.00 66.65  ? 119 TYR   A OH   1 
ATOM   1490  H  H    . TYR   A 1 100 ? 112.589 99.183  106.538 1.00 50.55  ? 119 TYR   A H    1 
ATOM   1491  H  HA   . TYR   A 1 100 ? 111.248 98.752  104.334 1.00 48.72  ? 119 TYR   A HA   1 
ATOM   1492  H  HB2  . TYR   A 1 100 ? 110.290 99.022  106.972 1.00 47.58  ? 119 TYR   A HB2  1 
ATOM   1493  H  HB3  . TYR   A 1 100 ? 109.349 98.611  105.768 1.00 48.88  ? 119 TYR   A HB3  1 
ATOM   1494  H  HD1  . TYR   A 1 100 ? 111.349 96.688  104.591 1.00 48.82  ? 119 TYR   A HD1  1 
ATOM   1495  H  HD2  . TYR   A 1 100 ? 109.824 97.060  108.251 1.00 48.88  ? 119 TYR   A HD2  1 
ATOM   1496  H  HE1  . TYR   A 1 100 ? 111.773 94.472  104.993 1.00 50.98  ? 119 TYR   A HE1  1 
ATOM   1497  H  HE2  . TYR   A 1 100 ? 110.247 94.846  108.657 1.00 49.95  ? 119 TYR   A HE2  1 
ATOM   1498  H  HH   . TYR   A 1 100 ? 111.097 92.936  107.896 1.00 51.72  ? 119 TYR   A HH   1 
ATOM   1499  N  N    . VAL   A 1 101 ? 110.850 101.668 105.526 1.00 42.02  ? 120 VAL   A N    1 
ATOM   1500  C  CA   . VAL   A 1 101 ? 110.292 102.958 105.153 1.00 43.50  ? 120 VAL   A CA   1 
ATOM   1501  C  C    . VAL   A 1 101 ? 110.849 103.411 103.815 1.00 48.20  ? 120 VAL   A C    1 
ATOM   1502  O  O    . VAL   A 1 101 ? 110.102 103.871 102.949 1.00 53.54  ? 120 VAL   A O    1 
ATOM   1503  C  CB   . VAL   A 1 101 ? 110.540 103.997 106.254 1.00 40.91  ? 120 VAL   A CB   1 
ATOM   1504  C  CG1  . VAL   A 1 101 ? 110.211 105.374 105.744 1.00 46.47  ? 120 VAL   A CG1  1 
ATOM   1505  C  CG2  . VAL   A 1 101 ? 109.695 103.676 107.461 1.00 43.31  ? 120 VAL   A CG2  1 
ATOM   1506  H  H    . VAL   A 1 101 ? 111.355 101.670 106.222 1.00 48.42  ? 120 VAL   A H    1 
ATOM   1507  H  HA   . VAL   A 1 101 ? 109.332 102.861 105.053 1.00 48.63  ? 120 VAL   A HA   1 
ATOM   1508  H  HB   . VAL   A 1 101 ? 111.474 103.978 106.516 1.00 48.26  ? 120 VAL   A HB   1 
ATOM   1509  H  HG11 . VAL   A 1 101 ? 110.071 105.963 106.502 1.00 49.69  ? 120 VAL   A HG11 1 
ATOM   1510  H  HG12 . VAL   A 1 101 ? 110.949 105.701 105.206 1.00 47.29  ? 120 VAL   A HG12 1 
ATOM   1511  H  HG13 . VAL   A 1 101 ? 109.402 105.328 105.210 1.00 48.42  ? 120 VAL   A HG13 1 
ATOM   1512  H  HG21 . VAL   A 1 101 ? 110.000 104.211 108.210 1.00 48.26  ? 120 VAL   A HG21 1 
ATOM   1513  H  HG22 . VAL   A 1 101 ? 108.769 103.884 107.261 1.00 47.82  ? 120 VAL   A HG22 1 
ATOM   1514  H  HG23 . VAL   A 1 101 ? 109.785 102.733 107.671 1.00 48.21  ? 120 VAL   A HG23 1 
ATOM   1515  N  N    . ASP   A 1 102 ? 112.134 103.175 103.565 1.00 58.27  ? 121 ASP   A N    1 
ATOM   1516  C  CA   . ASP   A 1 102 ? 112.693 103.699 102.321 1.00 53.95  ? 121 ASP   A CA   1 
ATOM   1517  C  C    . ASP   A 1 102 ? 112.045 103.104 101.077 1.00 47.89  ? 121 ASP   A C    1 
ATOM   1518  O  O    . ASP   A 1 102 ? 112.092 103.734 100.018 1.00 51.00  ? 121 ASP   A O    1 
ATOM   1519  C  CB   . ASP   A 1 102 ? 114.199 103.460 102.245 1.00 58.11  ? 121 ASP   A CB   1 
ATOM   1520  C  CG   . ASP   A 1 102 ? 114.978 104.323 103.204 1.00 59.52  ? 121 ASP   A CG   1 
ATOM   1521  O  OD1  . ASP   A 1 102 ? 114.438 105.350 103.660 1.00 59.84  ? 121 ASP   A OD1  1 
ATOM   1522  O  OD2  . ASP   A 1 102 ? 116.142 103.981 103.487 1.00 64.33  ? 121 ASP   A OD2  1 
ATOM   1523  H  H    . ASP   A 1 102 ? 112.678 102.740 104.069 1.00 54.60  ? 121 ASP   A H    1 
ATOM   1524  H  HA   . ASP   A 1 102 ? 112.546 104.657 102.297 1.00 53.94  ? 121 ASP   A HA   1 
ATOM   1525  H  HB2  . ASP   A 1 102 ? 114.383 102.532 102.458 1.00 54.91  ? 121 ASP   A HB2  1 
ATOM   1526  H  HB3  . ASP   A 1 102 ? 114.502 103.661 101.346 1.00 54.46  ? 121 ASP   A HB3  1 
ATOM   1527  N  N    . PHE   A 1 103 ? 111.446 101.915 101.162 1.00 49.99  ? 122 PHE   A N    1 
ATOM   1528  C  CA   . PHE   A 1 103 ? 110.778 101.359 99.987  1.00 52.16  ? 122 PHE   A CA   1 
ATOM   1529  C  C    . PHE   A 1 103 ? 109.560 102.171 99.570  1.00 50.43  ? 122 PHE   A C    1 
ATOM   1530  O  O    . PHE   A 1 103 ? 109.296 102.324 98.374  1.00 59.64  ? 122 PHE   A O    1 
ATOM   1531  C  CB   . PHE   A 1 103 ? 110.347 99.920  100.251 1.00 47.04  ? 122 PHE   A CB   1 
ATOM   1532  C  CG   . PHE   A 1 103 ? 111.477 98.963  100.407 1.00 48.92  ? 122 PHE   A CG   1 
ATOM   1533  C  CD1  . PHE   A 1 103 ? 112.531 98.972  99.524  1.00 50.99  ? 122 PHE   A CD1  1 
ATOM   1534  C  CD2  . PHE   A 1 103 ? 111.468 98.027  101.415 1.00 51.85  ? 122 PHE   A CD2  1 
ATOM   1535  C  CE1  . PHE   A 1 103 ? 113.563 98.086  99.658  1.00 52.65  ? 122 PHE   A CE1  1 
ATOM   1536  C  CE2  . PHE   A 1 103 ? 112.499 97.136  101.551 1.00 52.76  ? 122 PHE   A CE2  1 
ATOM   1537  C  CZ   . PHE   A 1 103 ? 113.547 97.167  100.668 1.00 52.88  ? 122 PHE   A CZ   1 
ATOM   1538  H  H    . PHE   A 1 103 ? 111.413 101.424 101.867 1.00 51.84  ? 122 PHE   A H    1 
ATOM   1539  H  HA   . PHE   A 1 103 ? 111.399 101.363 99.242  1.00 52.63  ? 122 PHE   A HA   1 
ATOM   1540  H  HB2  . PHE   A 1 103 ? 109.825 99.896  101.068 1.00 51.55  ? 122 PHE   A HB2  1 
ATOM   1541  H  HB3  . PHE   A 1 103 ? 109.803 99.616  99.507  1.00 50.48  ? 122 PHE   A HB3  1 
ATOM   1542  H  HD1  . PHE   A 1 103 ? 112.548 99.596  98.835  1.00 52.49  ? 122 PHE   A HD1  1 
ATOM   1543  H  HD2  . PHE   A 1 103 ? 110.757 98.003  102.015 1.00 51.74  ? 122 PHE   A HD2  1 
ATOM   1544  H  HE1  . PHE   A 1 103 ? 114.274 98.107  99.058  1.00 52.30  ? 122 PHE   A HE1  1 
ATOM   1545  H  HE2  . PHE   A 1 103 ? 112.487 96.512  102.239 1.00 51.61  ? 122 PHE   A HE2  1 
ATOM   1546  H  HZ   . PHE   A 1 103 ? 114.249 96.563  100.758 1.00 51.93  ? 122 PHE   A HZ   1 
ATOM   1547  N  N    . TYR   A 1 104 ? 108.810 102.707 100.528 1.00 53.71  ? 123 TYR   A N    1 
ATOM   1548  C  CA   . TYR   A 1 104 ? 107.566 103.402 100.222 1.00 55.03  ? 123 TYR   A CA   1 
ATOM   1549  C  C    . TYR   A 1 104 ? 107.690 104.916 100.264 1.00 55.20  ? 123 TYR   A C    1 
ATOM   1550  O  O    . TYR   A 1 104 ? 107.055 105.599 99.461  1.00 58.19  ? 123 TYR   A O    1 
ATOM   1551  C  CB   . TYR   A 1 104 ? 106.451 102.922 101.161 1.00 54.35  ? 123 TYR   A CB   1 
ATOM   1552  C  CG   . TYR   A 1 104 ? 106.308 103.640 102.483 1.00 50.13  ? 123 TYR   A CG   1 
ATOM   1553  C  CD1  . TYR   A 1 104 ? 105.710 104.883 102.567 1.00 53.21  ? 123 TYR   A CD1  1 
ATOM   1554  C  CD2  . TYR   A 1 104 ? 106.727 103.043 103.657 1.00 52.60  ? 123 TYR   A CD2  1 
ATOM   1555  C  CE1  . TYR   A 1 104 ? 105.575 105.526 103.774 1.00 55.98  ? 123 TYR   A CE1  1 
ATOM   1556  C  CE2  . TYR   A 1 104 ? 106.586 103.676 104.868 1.00 55.35  ? 123 TYR   A CE2  1 
ATOM   1557  C  CZ   . TYR   A 1 104 ? 106.012 104.917 104.920 1.00 54.86  ? 123 TYR   A CZ   1 
ATOM   1558  O  OH   . TYR   A 1 104 ? 105.865 105.552 106.126 1.00 56.59  ? 123 TYR   A OH   1 
ATOM   1559  H  H    . TYR   A 1 104 ? 109.001 102.681 101.366 1.00 54.07  ? 123 TYR   A H    1 
ATOM   1560  H  HA   . TYR   A 1 104 ? 107.297 103.165 99.321  1.00 54.40  ? 123 TYR   A HA   1 
ATOM   1561  H  HB2  . TYR   A 1 104 ? 105.604 103.009 100.695 1.00 53.83  ? 123 TYR   A HB2  1 
ATOM   1562  H  HB3  . TYR   A 1 104 ? 106.608 101.987 101.361 1.00 54.58  ? 123 TYR   A HB3  1 
ATOM   1563  H  HD1  . TYR   A 1 104 ? 105.417 105.302 101.791 1.00 54.37  ? 123 TYR   A HD1  1 
ATOM   1564  H  HD2  . TYR   A 1 104 ? 107.124 102.202 103.626 1.00 53.59  ? 123 TYR   A HD2  1 
ATOM   1565  H  HE1  . TYR   A 1 104 ? 105.178 106.366 103.814 1.00 54.18  ? 123 TYR   A HE1  1 
ATOM   1566  H  HE2  . TYR   A 1 104 ? 106.883 103.265 105.647 1.00 54.32  ? 123 TYR   A HE2  1 
ATOM   1567  H  HH   . TYR   A 1 104 ? 105.502 106.301 106.013 1.00 54.56  ? 123 TYR   A HH   1 
ATOM   1568  N  N    . TYR   A 1 105 ? 108.480 105.463 101.183 1.00 52.52  ? 124 TYR   A N    1 
ATOM   1569  C  CA   . TYR   A 1 105 ? 108.469 106.903 101.391 1.00 43.92  ? 124 TYR   A CA   1 
ATOM   1570  C  C    . TYR   A 1 105 ? 108.983 107.647 100.165 1.00 47.06  ? 124 TYR   A C    1 
ATOM   1571  O  O    . TYR   A 1 105 ? 108.445 108.696 99.802  1.00 56.35  ? 124 TYR   A O    1 
ATOM   1572  C  CB   . TYR   A 1 105 ? 109.304 107.251 102.619 1.00 44.19  ? 124 TYR   A CB   1 
ATOM   1573  C  CG   . TYR   A 1 105 ? 109.193 108.693 103.025 1.00 52.20  ? 124 TYR   A CG   1 
ATOM   1574  C  CD1  . TYR   A 1 105 ? 109.959 109.665 102.413 1.00 58.97  ? 124 TYR   A CD1  1 
ATOM   1575  C  CD2  . TYR   A 1 105 ? 108.314 109.086 104.018 1.00 47.79  ? 124 TYR   A CD2  1 
ATOM   1576  C  CE1  . TYR   A 1 105 ? 109.854 110.978 102.775 1.00 53.24  ? 124 TYR   A CE1  1 
ATOM   1577  C  CE2  . TYR   A 1 105 ? 108.206 110.396 104.386 1.00 46.84  ? 124 TYR   A CE2  1 
ATOM   1578  C  CZ   . TYR   A 1 105 ? 108.977 111.336 103.760 1.00 50.89  ? 124 TYR   A CZ   1 
ATOM   1579  O  OH   . TYR   A 1 105 ? 108.880 112.651 104.122 1.00 60.11  ? 124 TYR   A OH   1 
ATOM   1580  H  H    . TYR   A 1 105 ? 109.022 105.029 101.691 1.00 52.27  ? 124 TYR   A H    1 
ATOM   1581  H  HA   . TYR   A 1 105 ? 107.558 107.193 101.557 1.00 50.67  ? 124 TYR   A HA   1 
ATOM   1582  H  HB2  . TYR   A 1 105 ? 109.003 106.708 103.364 1.00 50.76  ? 124 TYR   A HB2  1 
ATOM   1583  H  HB3  . TYR   A 1 105 ? 110.236 107.062 102.431 1.00 50.16  ? 124 TYR   A HB3  1 
ATOM   1584  H  HD1  . TYR   A 1 105 ? 110.555 109.421 101.741 1.00 52.53  ? 124 TYR   A HD1  1 
ATOM   1585  H  HD2  . TYR   A 1 105 ? 107.788 108.446 104.441 1.00 51.30  ? 124 TYR   A HD2  1 
ATOM   1586  H  HE1  . TYR   A 1 105 ? 110.377 111.623 102.356 1.00 51.68  ? 124 TYR   A HE1  1 
ATOM   1587  H  HE2  . TYR   A 1 105 ? 107.611 110.649 105.055 1.00 51.33  ? 124 TYR   A HE2  1 
ATOM   1588  H  HH   . TYR   A 1 105 ? 109.480 113.098 103.742 1.00 53.24  ? 124 TYR   A HH   1 
ATOM   1589  N  N    . ASN   A 1 106 ? 110.026 107.128 99.517  1.00 40.50  ? 125 ASN   A N    1 
ATOM   1590  C  CA   . ASN   A 1 106 ? 110.577 107.787 98.337  1.00 44.01  ? 125 ASN   A CA   1 
ATOM   1591  C  C    . ASN   A 1 106 ? 109.580 107.886 97.191  1.00 50.92  ? 125 ASN   A C    1 
ATOM   1592  O  O    . ASN   A 1 106 ? 109.778 108.694 96.277  1.00 57.92  ? 125 ASN   A O    1 
ATOM   1593  C  CB   . ASN   A 1 106 ? 111.821 107.044 97.866  1.00 48.40  ? 125 ASN   A CB   1 
ATOM   1594  C  CG   . ASN   A 1 106 ? 112.981 107.205 98.816  1.00 51.36  ? 125 ASN   A CG   1 
ATOM   1595  O  OD1  . ASN   A 1 106 ? 113.531 108.293 98.962  1.00 47.95  ? 125 ASN   A OD1  1 
ATOM   1596  N  ND2  . ASN   A 1 106 ? 113.357 106.122 99.476  1.00 51.65  ? 125 ASN   A ND2  1 
ATOM   1597  H  H    . ASN   A 1 106 ? 110.428 106.401 99.738  1.00 49.66  ? 125 ASN   A H    1 
ATOM   1598  H  HA   . ASN   A 1 106 ? 110.842 108.688 98.578  1.00 48.82  ? 125 ASN   A HA   1 
ATOM   1599  H  HB2  . ASN   A 1 106 ? 111.618 106.098 97.799  1.00 49.58  ? 125 ASN   A HB2  1 
ATOM   1600  H  HB3  . ASN   A 1 106 ? 112.089 107.390 97.001  1.00 49.07  ? 125 ASN   A HB3  1 
ATOM   1601  H  HD21 . ASN   A 1 106 ? 114.013 106.163 100.030 1.00 49.87  ? 125 ASN   A HD21 1 
ATOM   1602  H  HD22 . ASN   A 1 106 ? 112.946 105.378 99.349  1.00 50.40  ? 125 ASN   A HD22 1 
ATOM   1603  N  N    . VAL   A 1 107 ? 108.510 107.096 97.211  1.00 53.23  ? 126 VAL   A N    1 
ATOM   1604  C  CA   . VAL   A 1 107 ? 107.523 107.194 96.144  1.00 39.86  ? 126 VAL   A CA   1 
ATOM   1605  C  C    . VAL   A 1 107 ? 106.783 108.518 96.214  1.00 43.05  ? 126 VAL   A C    1 
ATOM   1606  O  O    . VAL   A 1 107 ? 106.386 109.065 95.183  1.00 54.72  ? 126 VAL   A O    1 
ATOM   1607  C  CB   . VAL   A 1 107 ? 106.557 106.003 96.202  1.00 40.27  ? 126 VAL   A CB   1 
ATOM   1608  C  CG1  . VAL   A 1 107 ? 105.681 105.986 94.983  1.00 44.40  ? 126 VAL   A CG1  1 
ATOM   1609  C  CG2  . VAL   A 1 107 ? 107.335 104.716 96.321  1.00 52.37  ? 126 VAL   A CG2  1 
ATOM   1610  H  H    . VAL   A 1 107 ? 108.335 106.511 97.817  1.00 50.71  ? 126 VAL   A H    1 
ATOM   1611  H  HA   . VAL   A 1 107 ? 107.984 107.158 95.291  1.00 47.28  ? 126 VAL   A HA   1 
ATOM   1612  H  HB   . VAL   A 1 107 ? 105.991 106.090 96.984  1.00 47.52  ? 126 VAL   A HB   1 
ATOM   1613  H  HG11 . VAL   A 1 107 ? 105.778 106.811 94.497  1.00 48.16  ? 126 VAL   A HG11 1 
ATOM   1614  H  HG12 . VAL   A 1 107 ? 105.933 105.251 94.412  1.00 49.31  ? 126 VAL   A HG12 1 
ATOM   1615  H  HG13 . VAL   A 1 107 ? 104.762 105.881 95.255  1.00 48.80  ? 126 VAL   A HG13 1 
ATOM   1616  H  HG21 . VAL   A 1 107 ? 108.185 104.819 95.866  1.00 49.81  ? 126 VAL   A HG21 1 
ATOM   1617  H  HG22 . VAL   A 1 107 ? 107.486 104.525 97.260  1.00 50.43  ? 126 VAL   A HG22 1 
ATOM   1618  H  HG23 . VAL   A 1 107 ? 106.833 103.996 95.917  1.00 49.57  ? 126 VAL   A HG23 1 
ATOM   1619  N  N    . ILE   A 1 108 ? 106.556 109.050 97.414  1.00 44.38  ? 127 ILE   A N    1 
ATOM   1620  C  CA   . ILE   A 1 108 ? 105.900 110.348 97.521  1.00 43.55  ? 127 ILE   A CA   1 
ATOM   1621  C  C    . ILE   A 1 108 ? 106.750 111.422 96.861  1.00 53.72  ? 127 ILE   A C    1 
ATOM   1622  O  O    . ILE   A 1 108 ? 106.237 112.324 96.190  1.00 54.70  ? 127 ILE   A O    1 
ATOM   1623  C  CB   . ILE   A 1 108 ? 105.619 110.685 98.993  1.00 46.37  ? 127 ILE   A CB   1 
ATOM   1624  C  CG1  . ILE   A 1 108 ? 104.736 109.615 99.630  1.00 49.56  ? 127 ILE   A CG1  1 
ATOM   1625  C  CG2  . ILE   A 1 108 ? 104.953 112.032 99.088  1.00 52.51  ? 127 ILE   A CG2  1 
ATOM   1626  C  CD1  . ILE   A 1 108 ? 104.808 109.583 101.132 1.00 49.27  ? 127 ILE   A CD1  1 
ATOM   1627  H  H    . ILE   A 1 108 ? 106.771 108.689 98.164  1.00 49.19  ? 127 ILE   A H    1 
ATOM   1628  H  HA   . ILE   A 1 108 ? 105.049 110.311 97.055  1.00 48.29  ? 127 ILE   A HA   1 
ATOM   1629  H  HB   . ILE   A 1 108 ? 106.462 110.720 99.472  1.00 49.27  ? 127 ILE   A HB   1 
ATOM   1630  H  HG12 . ILE   A 1 108 ? 103.814 109.785 99.382  1.00 49.27  ? 127 ILE   A HG12 1 
ATOM   1631  H  HG13 . ILE   A 1 108 ? 105.005 108.742 99.306  1.00 49.66  ? 127 ILE   A HG13 1 
ATOM   1632  H  HG21 . ILE   A 1 108 ? 104.580 112.138 99.978  1.00 50.43  ? 127 ILE   A HG21 1 
ATOM   1633  H  HG22 . ILE   A 1 108 ? 105.610 112.725 98.923  1.00 49.48  ? 127 ILE   A HG22 1 
ATOM   1634  H  HG23 . ILE   A 1 108 ? 104.244 112.080 98.427  1.00 49.15  ? 127 ILE   A HG23 1 
ATOM   1635  H  HD11 . ILE   A 1 108 ? 105.716 109.373 101.399 1.00 49.09  ? 127 ILE   A HD11 1 
ATOM   1636  H  HD12 . ILE   A 1 108 ? 104.554 110.451 101.481 1.00 49.56  ? 127 ILE   A HD12 1 
ATOM   1637  H  HD13 . ILE   A 1 108 ? 104.200 108.903 101.462 1.00 49.58  ? 127 ILE   A HD13 1 
ATOM   1638  N  N    . ILE   A 1 109 ? 108.068 111.322 97.009  1.00 50.34  ? 128 ILE   A N    1 
ATOM   1639  C  CA   . ILE   A 1 109 ? 108.960 112.263 96.345  1.00 44.64  ? 128 ILE   A CA   1 
ATOM   1640  C  C    . ILE   A 1 109 ? 108.943 112.033 94.842  1.00 46.04  ? 128 ILE   A C    1 
ATOM   1641  O  O    . ILE   A 1 109 ? 109.049 112.977 94.054  1.00 47.56  ? 128 ILE   A O    1 
ATOM   1642  C  CB   . ILE   A 1 109 ? 110.381 112.157 96.919  1.00 40.67  ? 128 ILE   A CB   1 
ATOM   1643  C  CG1  . ILE   A 1 109 ? 110.338 112.094 98.444  1.00 36.82  ? 128 ILE   A CG1  1 
ATOM   1644  C  CG2  . ILE   A 1 109 ? 111.208 113.328 96.466  1.00 41.85  ? 128 ILE   A CG2  1 
ATOM   1645  C  CD1  . ILE   A 1 109 ? 111.684 111.980 99.075  1.00 52.69  ? 128 ILE   A CD1  1 
ATOM   1646  H  H    . ILE   A 1 109 ? 108.460 110.714 97.472  1.00 47.11  ? 128 ILE   A H    1 
ATOM   1647  H  HA   . ILE   A 1 109 ? 108.642 113.164 96.510  1.00 46.54  ? 128 ILE   A HA   1 
ATOM   1648  H  HB   . ILE   A 1 109 ? 110.789 111.342 96.586  1.00 48.17  ? 128 ILE   A HB   1 
ATOM   1649  H  HG12 . ILE   A 1 109 ? 109.920 112.903 98.780  1.00 44.46  ? 128 ILE   A HG12 1 
ATOM   1650  H  HG13 . ILE   A 1 109 ? 109.829 111.320 98.726  1.00 45.88  ? 128 ILE   A HG13 1 
ATOM   1651  H  HG21 . ILE   A 1 109 ? 112.136 113.176 96.706  1.00 46.17  ? 128 ILE   A HG21 1 
ATOM   1652  H  HG22 . ILE   A 1 109 ? 111.131 113.421 95.504  1.00 46.29  ? 128 ILE   A HG22 1 
ATOM   1653  H  HG23 . ILE   A 1 109 ? 110.881 114.131 96.902  1.00 46.00  ? 128 ILE   A HG23 1 
ATOM   1654  H  HD11 . ILE   A 1 109 ? 111.575 111.774 100.017 1.00 47.92  ? 128 ILE   A HD11 1 
ATOM   1655  H  HD12 . ILE   A 1 109 ? 112.179 111.270 98.637  1.00 48.01  ? 128 ILE   A HD12 1 
ATOM   1656  H  HD13 . ILE   A 1 109 ? 112.153 112.822 98.972  1.00 48.06  ? 128 ILE   A HD13 1 
ATOM   1657  N  N    . ALA   A 1 110 ? 108.849 110.775 94.418  1.00 39.53  ? 129 ALA   A N    1 
ATOM   1658  C  CA   . ALA   A 1 110 ? 108.751 110.502 92.990  1.00 39.41  ? 129 ALA   A CA   1 
ATOM   1659  C  C    . ALA   A 1 110 ? 107.506 111.138 92.388  1.00 43.13  ? 129 ALA   A C    1 
ATOM   1660  O  O    . ALA   A 1 110 ? 107.567 111.727 91.306  1.00 49.86  ? 129 ALA   A O    1 
ATOM   1661  C  CB   . ALA   A 1 110 ? 108.744 108.999 92.742  1.00 50.96  ? 129 ALA   A CB   1 
ATOM   1662  H  H    . ALA   A 1 110 ? 108.840 110.078 94.922  1.00 46.70  ? 129 ALA   A H    1 
ATOM   1663  H  HA   . ALA   A 1 110 ? 109.527 110.877 92.543  1.00 46.74  ? 129 ALA   A HA   1 
ATOM   1664  H  HB1  . ALA   A 1 110 ? 108.676 108.836 91.788  1.00 47.99  ? 129 ALA   A HB1  1 
ATOM   1665  H  HB2  . ALA   A 1 110 ? 109.569 108.620 93.084  1.00 48.25  ? 129 ALA   A HB2  1 
ATOM   1666  H  HB3  . ALA   A 1 110 ? 107.984 108.608 93.200  1.00 47.49  ? 129 ALA   A HB3  1 
ATOM   1667  N  N    . TRP   A 1 111 ? 106.366 111.030 93.071  1.00 51.11  ? 130 TRP   A N    1 
ATOM   1668  C  CA   . TRP   A 1 111 ? 105.157 111.715 92.615  1.00 43.62  ? 130 TRP   A CA   1 
ATOM   1669  C  C    . TRP   A 1 111 ? 105.331 113.226 92.615  1.00 50.63  ? 130 TRP   A C    1 
ATOM   1670  O  O    . TRP   A 1 111 ? 104.841 113.915 91.713  1.00 53.07  ? 130 TRP   A O    1 
ATOM   1671  C  CB   . TRP   A 1 111 ? 103.959 111.341 93.479  1.00 35.86  ? 130 TRP   A CB   1 
ATOM   1672  C  CG   . TRP   A 1 111 ? 103.579 109.919 93.413  1.00 38.40  ? 130 TRP   A CG   1 
ATOM   1673  C  CD1  . TRP   A 1 111 ? 103.716 109.087 92.354  1.00 46.48  ? 130 TRP   A CD1  1 
ATOM   1674  C  CD2  . TRP   A 1 111 ? 102.956 109.157 94.445  1.00 40.70  ? 130 TRP   A CD2  1 
ATOM   1675  N  NE1  . TRP   A 1 111 ? 103.238 107.841 92.665  1.00 49.83  ? 130 TRP   A NE1  1 
ATOM   1676  C  CE2  . TRP   A 1 111 ? 102.763 107.862 93.948  1.00 44.51  ? 130 TRP   A CE2  1 
ATOM   1677  C  CE3  . TRP   A 1 111 ? 102.550 109.445 95.747  1.00 47.94  ? 130 TRP   A CE3  1 
ATOM   1678  C  CZ2  . TRP   A 1 111 ? 102.187 106.857 94.703  1.00 47.64  ? 130 TRP   A CZ2  1 
ATOM   1679  C  CZ3  . TRP   A 1 111 ? 101.979 108.450 96.492  1.00 48.78  ? 130 TRP   A CZ3  1 
ATOM   1680  C  CH2  . TRP   A 1 111 ? 101.802 107.171 95.972  1.00 47.01  ? 130 TRP   A CH2  1 
ATOM   1681  H  H    . TRP   A 1 111 ? 106.267 110.573 93.793  1.00 48.66  ? 130 TRP   A H    1 
ATOM   1682  H  HA   . TRP   A 1 111 ? 104.967 111.441 91.704  1.00 46.80  ? 130 TRP   A HA   1 
ATOM   1683  H  HB2  . TRP   A 1 111 ? 104.166 111.548 94.404  1.00 47.42  ? 130 TRP   A HB2  1 
ATOM   1684  H  HB3  . TRP   A 1 111 ? 103.193 111.864 93.192  1.00 47.08  ? 130 TRP   A HB3  1 
ATOM   1685  H  HD1  . TRP   A 1 111 ? 104.093 109.324 91.538  1.00 47.66  ? 130 TRP   A HD1  1 
ATOM   1686  H  HE1  . TRP   A 1 111 ? 103.234 107.160 92.141  1.00 47.94  ? 130 TRP   A HE1  1 
ATOM   1687  H  HE3  . TRP   A 1 111 ? 102.669 110.296 96.104  1.00 48.20  ? 130 TRP   A HE3  1 
ATOM   1688  H  HZ2  . TRP   A 1 111 ? 102.064 106.003 94.357  1.00 47.89  ? 130 TRP   A HZ2  1 
ATOM   1689  H  HZ3  . TRP   A 1 111 ? 101.707 108.631 97.363  1.00 47.98  ? 130 TRP   A HZ3  1 
ATOM   1690  H  HH2  . TRP   A 1 111 ? 101.410 106.516 96.502  1.00 47.77  ? 130 TRP   A HH2  1 
ATOM   1691  N  N    . SER   A 1 112 ? 105.983 113.770 93.641  1.00 47.24  ? 131 SER   A N    1 
ATOM   1692  C  CA   . SER   A 1 112 ? 106.212 115.209 93.667  1.00 39.86  ? 131 SER   A CA   1 
ATOM   1693  C  C    . SER   A 1 112 ? 107.031 115.660 92.468  1.00 52.31  ? 131 SER   A C    1 
ATOM   1694  O  O    . SER   A 1 112 ? 106.717 116.674 91.842  1.00 57.52  ? 131 SER   A O    1 
ATOM   1695  C  CB   . SER   A 1 112 ? 106.905 115.603 94.963  1.00 43.39  ? 131 SER   A CB   1 
ATOM   1696  O  OG   . SER   A 1 112 ? 106.151 115.177 96.078  1.00 47.76  ? 131 SER   A OG   1 
ATOM   1697  H  H    . SER   A 1 112 ? 106.296 113.340 94.317  1.00 47.88  ? 131 SER   A H    1 
ATOM   1698  H  HA   . SER   A 1 112 ? 105.356 115.665 93.634  1.00 46.55  ? 131 SER   A HA   1 
ATOM   1699  H  HB2  . SER   A 1 112 ? 107.780 115.184 94.994  1.00 48.02  ? 131 SER   A HB2  1 
ATOM   1700  H  HB3  . SER   A 1 112 ? 106.998 116.568 94.992  1.00 47.29  ? 131 SER   A HB3  1 
ATOM   1701  H  HG   . SER   A 1 112 ? 106.074 114.341 96.071  1.00 47.87  ? 131 SER   A HG   1 
ATOM   1702  N  N    . LEU   A 1 113 ? 108.070 114.906 92.112  1.00 56.55  ? 132 LEU   A N    1 
ATOM   1703  C  CA   . LEU   A 1 113 ? 108.840 115.239 90.915  1.00 48.14  ? 132 LEU   A CA   1 
ATOM   1704  C  C    . LEU   A 1 113 ? 108.022 115.047 89.645  1.00 47.55  ? 132 LEU   A C    1 
ATOM   1705  O  O    . LEU   A 1 113 ? 108.168 115.815 88.690  1.00 55.55  ? 132 LEU   A O    1 
ATOM   1706  C  CB   . LEU   A 1 113 ? 110.114 114.403 90.849  1.00 46.94  ? 132 LEU   A CB   1 
ATOM   1707  C  CG   . LEU   A 1 113 ? 111.136 114.621 91.959  1.00 50.88  ? 132 LEU   A CG   1 
ATOM   1708  C  CD1  . LEU   A 1 113 ? 112.399 113.871 91.631  1.00 54.41  ? 132 LEU   A CD1  1 
ATOM   1709  C  CD2  . LEU   A 1 113 ? 111.434 116.088 92.154  1.00 49.71  ? 132 LEU   A CD2  1 
ATOM   1710  H  H    . LEU   A 1 113 ? 108.345 114.210 92.536  1.00 51.26  ? 132 LEU   A H    1 
ATOM   1711  H  HA   . LEU   A 1 113 ? 109.093 116.174 90.957  1.00 50.33  ? 132 LEU   A HA   1 
ATOM   1712  H  HB2  . LEU   A 1 113 ? 109.862 113.466 90.871  1.00 50.81  ? 132 LEU   A HB2  1 
ATOM   1713  H  HB3  . LEU   A 1 113 ? 110.558 114.595 90.008  1.00 49.35  ? 132 LEU   A HB3  1 
ATOM   1714  H  HG   . LEU   A 1 113 ? 110.783 114.270 92.791  1.00 50.19  ? 132 LEU   A HG   1 
ATOM   1715  H  HD11 . LEU   A 1 113 ? 113.008 113.935 92.383  1.00 51.52  ? 132 LEU   A HD11 1 
ATOM   1716  H  HD12 . LEU   A 1 113 ? 112.178 112.942 91.462  1.00 51.46  ? 132 LEU   A HD12 1 
ATOM   1717  H  HD13 . LEU   A 1 113 ? 112.803 114.264 90.842  1.00 51.48  ? 132 LEU   A HD13 1 
ATOM   1718  H  HD21 . LEU   A 1 113 ? 112.213 116.178 92.724  1.00 50.79  ? 132 LEU   A HD21 1 
ATOM   1719  H  HD22 . LEU   A 1 113 ? 111.607 116.492 91.290  1.00 51.65  ? 132 LEU   A HD22 1 
ATOM   1720  H  HD23 . LEU   A 1 113 ? 110.668 116.513 92.571  1.00 49.99  ? 132 LEU   A HD23 1 
ATOM   1721  N  N    . ARG   A 1 114 ? 107.190 114.009 89.590  1.00 50.90  ? 133 ARG   A N    1 
ATOM   1722  C  CA   . ARG   A 1 114 ? 106.376 113.798 88.399  1.00 51.66  ? 133 ARG   A CA   1 
ATOM   1723  C  C    . ARG   A 1 114 ? 105.424 114.961 88.171  1.00 55.76  ? 133 ARG   A C    1 
ATOM   1724  O  O    . ARG   A 1 114 ? 105.270 115.436 87.041  1.00 62.48  ? 133 ARG   A O    1 
ATOM   1725  C  CB   . ARG   A 1 114 ? 105.598 112.494 88.527  1.00 52.80  ? 133 ARG   A CB   1 
ATOM   1726  C  CG   . ARG   A 1 114 ? 104.774 112.138 87.309  1.00 53.72  ? 133 ARG   A CG   1 
ATOM   1727  C  CD   . ARG   A 1 114 ? 105.621 111.836 86.100  1.00 60.13  ? 133 ARG   A CD   1 
ATOM   1728  N  NE   . ARG   A 1 114 ? 104.791 111.620 84.923  1.00 55.93  ? 133 ARG   A NE   1 
ATOM   1729  C  CZ   . ARG   A 1 114 ? 104.414 112.577 84.087  1.00 57.29  ? 133 ARG   A CZ   1 
ATOM   1730  N  NH1  . ARG   A 1 114 ? 104.692 113.848 84.320  1.00 58.18  ? 133 ARG   A NH1  1 
ATOM   1731  N  NH2  . ARG   A 1 114 ? 103.709 112.253 83.009  1.00 56.13  ? 133 ARG   A NH2  1 
ATOM   1732  H  H    . ARG   A 1 114 ? 107.081 113.426 90.212  1.00 54.79  ? 133 ARG   A H    1 
ATOM   1733  H  HA   . ARG   A 1 114 ? 106.960 113.731 87.629  1.00 54.42  ? 133 ARG   A HA   1 
ATOM   1734  H  HB2  . ARG   A 1 114 ? 106.226 111.771 88.679  1.00 55.34  ? 133 ARG   A HB2  1 
ATOM   1735  H  HB3  . ARG   A 1 114 ? 104.993 112.565 89.281  1.00 54.95  ? 133 ARG   A HB3  1 
ATOM   1736  H  HG2  . ARG   A 1 114 ? 104.247 111.348 87.508  1.00 55.29  ? 133 ARG   A HG2  1 
ATOM   1737  H  HG3  . ARG   A 1 114 ? 104.187 112.877 87.089  1.00 55.23  ? 133 ARG   A HG3  1 
ATOM   1738  H  HD2  . ARG   A 1 114 ? 106.218 112.578 85.923  1.00 55.66  ? 133 ARG   A HD2  1 
ATOM   1739  H  HD3  . ARG   A 1 114 ? 106.131 111.028 86.262  1.00 56.73  ? 133 ARG   A HD3  1 
ATOM   1740  H  HE   . ARG   A 1 114 ? 104.528 110.818 84.759  1.00 55.08  ? 133 ARG   A HE   1 
ATOM   1741  H  HH11 . ARG   A 1 114 ? 105.145 114.073 85.015  1.00 55.80  ? 133 ARG   A HH11 1 
ATOM   1742  H  HH12 . ARG   A 1 114 ? 104.430 114.451 83.766  1.00 55.75  ? 133 ARG   A HH12 1 
ATOM   1743  H  HH21 . ARG   A 1 114 ? 103.517 111.430 82.852  1.00 55.55  ? 133 ARG   A HH21 1 
ATOM   1744  H  HH22 . ARG   A 1 114 ? 103.451 112.866 82.464  1.00 55.59  ? 133 ARG   A HH22 1 
ATOM   1745  N  N    . PHE   A 1 115 ? 104.828 115.480 89.239  1.00 48.56  ? 134 PHE   A N    1 
ATOM   1746  C  CA   . PHE   A 1 115 ? 103.998 116.670 89.094  1.00 50.20  ? 134 PHE   A CA   1 
ATOM   1747  C  C    . PHE   A 1 115 ? 104.834 117.908 88.806  1.00 51.40  ? 134 PHE   A C    1 
ATOM   1748  O  O    . PHE   A 1 115 ? 104.391 118.790 88.065  1.00 55.07  ? 134 PHE   A O    1 
ATOM   1749  C  CB   . PHE   A 1 115 ? 103.162 116.884 90.349  1.00 59.37  ? 134 PHE   A CB   1 
ATOM   1750  C  CG   . PHE   A 1 115 ? 101.879 116.110 90.365  1.00 52.48  ? 134 PHE   A CG   1 
ATOM   1751  C  CD1  . PHE   A 1 115 ? 101.835 114.828 90.860  1.00 52.49  ? 134 PHE   A CD1  1 
ATOM   1752  C  CD2  . PHE   A 1 115 ? 100.713 116.677 89.895  1.00 46.77  ? 134 PHE   A CD2  1 
ATOM   1753  C  CE1  . PHE   A 1 115 ? 100.660 114.128 90.877  1.00 51.73  ? 134 PHE   A CE1  1 
ATOM   1754  C  CE2  . PHE   A 1 115 ? 99.539  115.979 89.913  1.00 44.86  ? 134 PHE   A CE2  1 
ATOM   1755  C  CZ   . PHE   A 1 115 ? 99.512  114.706 90.405  1.00 51.05  ? 134 PHE   A CZ   1 
ATOM   1756  H  H    . PHE   A 1 115 ? 104.885 115.172 90.040  1.00 51.71  ? 134 PHE   A H    1 
ATOM   1757  H  HA   . PHE   A 1 115 ? 103.391 116.540 88.350  1.00 50.57  ? 134 PHE   A HA   1 
ATOM   1758  H  HB2  . PHE   A 1 115 ? 103.682 116.611 91.122  1.00 53.42  ? 134 PHE   A HB2  1 
ATOM   1759  H  HB3  . PHE   A 1 115 ? 102.940 117.826 90.420  1.00 53.49  ? 134 PHE   A HB3  1 
ATOM   1760  H  HD1  . PHE   A 1 115 ? 102.612 114.432 91.183  1.00 52.25  ? 134 PHE   A HD1  1 
ATOM   1761  H  HD2  . PHE   A 1 115 ? 100.727 117.544 89.560  1.00 51.24  ? 134 PHE   A HD2  1 
ATOM   1762  H  HE1  . PHE   A 1 115 ? 100.641 113.261 91.212  1.00 52.22  ? 134 PHE   A HE1  1 
ATOM   1763  H  HE2  . PHE   A 1 115 ? 98.759  116.371 89.591  1.00 51.06  ? 134 PHE   A HE2  1 
ATOM   1764  H  HZ   . PHE   A 1 115 ? 98.714  114.229 90.416  1.00 52.56  ? 134 PHE   A HZ   1 
ATOM   1765  N  N    . PHE   A 1 116 ? 106.038 117.995 89.368  1.00 49.24  ? 135 PHE   A N    1 
ATOM   1766  C  CA   . PHE   A 1 116 ? 106.918 119.118 89.065  1.00 51.80  ? 135 PHE   A CA   1 
ATOM   1767  C  C    . PHE   A 1 116 ? 107.217 119.192 87.575  1.00 55.92  ? 135 PHE   A C    1 
ATOM   1768  O  O    . PHE   A 1 116 ? 107.121 120.257 86.961  1.00 59.26  ? 135 PHE   A O    1 
ATOM   1769  C  CB   . PHE   A 1 116 ? 108.209 118.992 89.871  1.00 48.47  ? 135 PHE   A CB   1 
ATOM   1770  C  CG   . PHE   A 1 116 ? 109.181 120.099 89.631  1.00 45.54  ? 135 PHE   A CG   1 
ATOM   1771  C  CD1  . PHE   A 1 116 ? 108.934 121.365 90.108  1.00 53.98  ? 135 PHE   A CD1  1 
ATOM   1772  C  CD2  . PHE   A 1 116 ? 110.343 119.871 88.933  1.00 52.76  ? 135 PHE   A CD2  1 
ATOM   1773  C  CE1  . PHE   A 1 116 ? 109.826 122.382 89.887  1.00 57.98  ? 135 PHE   A CE1  1 
ATOM   1774  C  CE2  . PHE   A 1 116 ? 111.237 120.886 88.710  1.00 58.08  ? 135 PHE   A CE2  1 
ATOM   1775  C  CZ   . PHE   A 1 116 ? 110.979 122.142 89.187  1.00 56.15  ? 135 PHE   A CZ   1 
ATOM   1776  H  H    . PHE   A 1 116 ? 106.365 117.424 89.922  1.00 52.72  ? 135 PHE   A H    1 
ATOM   1777  H  HA   . PHE   A 1 116 ? 106.480 119.944 89.325  1.00 53.04  ? 135 PHE   A HA   1 
ATOM   1778  H  HB2  . PHE   A 1 116 ? 107.989 118.991 90.816  1.00 53.41  ? 135 PHE   A HB2  1 
ATOM   1779  H  HB3  . PHE   A 1 116 ? 108.645 118.158 89.635  1.00 52.91  ? 135 PHE   A HB3  1 
ATOM   1780  H  HD1  . PHE   A 1 116 ? 108.152 121.533 90.582  1.00 53.47  ? 135 PHE   A HD1  1 
ATOM   1781  H  HD2  . PHE   A 1 116 ? 110.524 119.020 88.605  1.00 53.44  ? 135 PHE   A HD2  1 
ATOM   1782  H  HE1  . PHE   A 1 116 ? 109.648 123.235 90.212  1.00 54.05  ? 135 PHE   A HE1  1 
ATOM   1783  H  HE2  . PHE   A 1 116 ? 112.019 120.720 88.235  1.00 54.18  ? 135 PHE   A HE2  1 
ATOM   1784  H  HZ   . PHE   A 1 116 ? 111.585 122.831 89.037  1.00 53.44  ? 135 PHE   A HZ   1 
ATOM   1785  N  N    . PHE   A 1 117 ? 107.590 118.064 86.977  1.00 56.25  ? 136 PHE   A N    1 
ATOM   1786  C  CA   . PHE   A 1 117 ? 107.819 118.036 85.538  1.00 45.97  ? 136 PHE   A CA   1 
ATOM   1787  C  C    . PHE   A 1 117 ? 106.528 118.235 84.759  1.00 54.23  ? 136 PHE   A C    1 
ATOM   1788  O  O    . PHE   A 1 117 ? 106.555 118.800 83.661  1.00 61.28  ? 136 PHE   A O    1 
ATOM   1789  C  CB   . PHE   A 1 117 ? 108.489 116.725 85.131  1.00 52.96  ? 136 PHE   A CB   1 
ATOM   1790  C  CG   . PHE   A 1 117 ? 109.814 116.487 85.800  1.00 60.84  ? 136 PHE   A CG   1 
ATOM   1791  C  CD1  . PHE   A 1 117 ? 110.715 117.521 85.973  1.00 58.17  ? 136 PHE   A CD1  1 
ATOM   1792  C  CD2  . PHE   A 1 117 ? 110.159 115.229 86.253  1.00 60.24  ? 136 PHE   A CD2  1 
ATOM   1793  C  CE1  . PHE   A 1 117 ? 111.928 117.307 86.586  1.00 53.64  ? 136 PHE   A CE1  1 
ATOM   1794  C  CE2  . PHE   A 1 117 ? 111.371 115.012 86.866  1.00 58.51  ? 136 PHE   A CE2  1 
ATOM   1795  C  CZ   . PHE   A 1 117 ? 112.256 116.054 87.033  1.00 55.44  ? 136 PHE   A CZ   1 
ATOM   1796  H  H    . PHE   A 1 117 ? 107.715 117.312 87.376  1.00 55.71  ? 136 PHE   A H    1 
ATOM   1797  H  HA   . PHE   A 1 117 ? 108.415 118.763 85.303  1.00 53.65  ? 136 PHE   A HA   1 
ATOM   1798  H  HB2  . PHE   A 1 117 ? 107.903 115.989 85.365  1.00 54.93  ? 136 PHE   A HB2  1 
ATOM   1799  H  HB3  . PHE   A 1 117 ? 108.639 116.735 84.173  1.00 55.30  ? 136 PHE   A HB3  1 
ATOM   1800  H  HD1  . PHE   A 1 117 ? 110.497 118.374 85.674  1.00 55.67  ? 136 PHE   A HD1  1 
ATOM   1801  H  HD2  . PHE   A 1 117 ? 109.565 114.522 86.144  1.00 56.16  ? 136 PHE   A HD2  1 
ATOM   1802  H  HE1  . PHE   A 1 117 ? 112.525 118.012 86.698  1.00 54.95  ? 136 PHE   A HE1  1 
ATOM   1803  H  HE2  . PHE   A 1 117 ? 111.593 114.161 87.168  1.00 55.79  ? 136 PHE   A HE2  1 
ATOM   1804  H  HZ   . PHE   A 1 117 ? 113.076 115.906 87.446  1.00 55.06  ? 136 PHE   A HZ   1 
ATOM   1805  N  N    . ALA   A 1 118 ? 105.393 117.786 85.297  1.00 57.16  ? 137 ALA   A N    1 
ATOM   1806  C  CA   . ALA   A 1 118 ? 104.117 118.054 84.648  1.00 53.10  ? 137 ALA   A CA   1 
ATOM   1807  C  C    . ALA   A 1 118 ? 103.744 119.530 84.672  1.00 54.81  ? 137 ALA   A C    1 
ATOM   1808  O  O    . ALA   A 1 118 ? 102.933 119.961 83.848  1.00 56.75  ? 137 ALA   A O    1 
ATOM   1809  C  CB   . ALA   A 1 118 ? 103.015 117.235 85.313  1.00 53.29  ? 137 ALA   A CB   1 
ATOM   1810  H  H    . ALA   A 1 118 ? 105.337 117.331 86.025  1.00 56.11  ? 137 ALA   A H    1 
ATOM   1811  H  HA   . ALA   A 1 118 ? 104.174 117.778 83.720  1.00 55.52  ? 137 ALA   A HA   1 
ATOM   1812  H  HB1  . ALA   A 1 118 ? 102.172 117.420 84.869  1.00 56.21  ? 137 ALA   A HB1  1 
ATOM   1813  H  HB2  . ALA   A 1 118 ? 103.231 116.293 85.234  1.00 55.09  ? 137 ALA   A HB2  1 
ATOM   1814  H  HB3  . ALA   A 1 118 ? 102.958 117.484 86.249  1.00 54.24  ? 137 ALA   A HB3  1 
ATOM   1815  N  N    . SER   A 1 119 ? 104.308 120.311 85.589  1.00 57.52  ? 138 SER   A N    1 
ATOM   1816  C  CA   . SER   A 1 119 ? 103.966 121.723 85.691  1.00 53.97  ? 138 SER   A CA   1 
ATOM   1817  C  C    . SER   A 1 119 ? 104.642 122.587 84.638  1.00 62.62  ? 138 SER   A C    1 
ATOM   1818  O  O    . SER   A 1 119 ? 104.244 123.743 84.471  1.00 67.96  ? 138 SER   A O    1 
ATOM   1819  C  CB   . SER   A 1 119 ? 104.331 122.257 87.071  1.00 55.39  ? 138 SER   A CB   1 
ATOM   1820  O  OG   . SER   A 1 119 ? 103.656 121.536 88.081  1.00 67.50  ? 138 SER   A OG   1 
ATOM   1821  H  H    . SER   A 1 119 ? 104.891 120.047 86.164  1.00 58.85  ? 138 SER   A H    1 
ATOM   1822  H  HA   . SER   A 1 119 ? 103.007 121.820 85.580  1.00 58.19  ? 138 SER   A HA   1 
ATOM   1823  H  HB2  . SER   A 1 119 ? 105.287 122.164 87.203  1.00 58.90  ? 138 SER   A HB2  1 
ATOM   1824  H  HB3  . SER   A 1 119 ? 104.077 123.191 87.127  1.00 58.66  ? 138 SER   A HB3  1 
ATOM   1825  H  HG   . SER   A 1 119 ? 103.870 120.725 88.046  1.00 60.08  ? 138 SER   A HG   1 
ATOM   1826  N  N    . PHE   A 1 120 ? 105.642 122.075 83.927  1.00 59.79  ? 139 PHE   A N    1 
ATOM   1827  C  CA   . PHE   A 1 120 ? 106.294 122.869 82.894  1.00 52.30  ? 139 PHE   A CA   1 
ATOM   1828  C  C    . PHE   A 1 120 ? 105.398 122.967 81.671  1.00 60.40  ? 139 PHE   A C    1 
ATOM   1829  O  O    . PHE   A 1 120 ? 105.713 122.409 80.616  1.00 66.42  ? 139 PHE   A O    1 
ATOM   1830  C  CB   . PHE   A 1 120 ? 107.646 122.270 82.512  1.00 55.65  ? 139 PHE   A CB   1 
ATOM   1831  C  CG   . PHE   A 1 120 ? 108.696 122.432 83.565  1.00 62.36  ? 139 PHE   A CG   1 
ATOM   1832  C  CD1  . PHE   A 1 120 ? 109.463 123.577 83.618  1.00 60.29  ? 139 PHE   A CD1  1 
ATOM   1833  C  CD2  . PHE   A 1 120 ? 108.923 121.439 84.494  1.00 64.07  ? 139 PHE   A CD2  1 
ATOM   1834  C  CE1  . PHE   A 1 120 ? 110.430 123.729 84.581  1.00 58.53  ? 139 PHE   A CE1  1 
ATOM   1835  C  CE2  . PHE   A 1 120 ? 109.889 121.587 85.459  1.00 56.99  ? 139 PHE   A CE2  1 
ATOM   1836  C  CZ   . PHE   A 1 120 ? 110.643 122.732 85.502  1.00 55.08  ? 139 PHE   A CZ   1 
ATOM   1837  H  H    . PHE   A 1 120 ? 105.958 121.281 84.022  1.00 58.80  ? 139 PHE   A H    1 
ATOM   1838  H  HA   . PHE   A 1 120 ? 106.445 123.766 83.230  1.00 57.89  ? 139 PHE   A HA   1 
ATOM   1839  H  HB2  . PHE   A 1 120 ? 107.532 121.321 82.350  1.00 58.85  ? 139 PHE   A HB2  1 
ATOM   1840  H  HB3  . PHE   A 1 120 ? 107.964 122.707 81.707  1.00 58.15  ? 139 PHE   A HB3  1 
ATOM   1841  H  HD1  . PHE   A 1 120 ? 109.322 124.254 82.997  1.00 59.02  ? 139 PHE   A HD1  1 
ATOM   1842  H  HD2  . PHE   A 1 120 ? 108.414 120.662 84.469  1.00 59.19  ? 139 PHE   A HD2  1 
ATOM   1843  H  HE1  . PHE   A 1 120 ? 110.941 124.506 84.609  1.00 58.76  ? 139 PHE   A HE1  1 
ATOM   1844  H  HE2  . PHE   A 1 120 ? 110.032 120.912 86.082  1.00 57.83  ? 139 PHE   A HE2  1 
ATOM   1845  H  HZ   . PHE   A 1 120 ? 111.298 122.834 86.155  1.00 58.09  ? 139 PHE   A HZ   1 
ATOM   1846  N  N    . THR   A 1 121 ? 104.279 123.672 81.805  1.00 70.06  ? 140 THR   A N    1 
ATOM   1847  C  CA   . THR   A 1 121 ? 103.341 123.837 80.709  1.00 70.00  ? 140 THR   A CA   1 
ATOM   1848  C  C    . THR   A 1 121 ? 102.591 125.147 80.892  1.00 69.26  ? 140 THR   A C    1 
ATOM   1849  O  O    . THR   A 1 121 ? 102.443 125.645 82.009  1.00 67.44  ? 140 THR   A O    1 
ATOM   1850  C  CB   . THR   A 1 121 ? 102.366 122.658 80.626  1.00 69.56  ? 140 THR   A CB   1 
ATOM   1851  O  OG1  . THR   A 1 121 ? 101.454 122.860 79.540  1.00 72.81  ? 140 THR   A OG1  1 
ATOM   1852  C  CG2  . THR   A 1 121 ? 101.591 122.510 81.915  1.00 70.75  ? 140 THR   A CG2  1 
ATOM   1853  H  H    . THR   A 1 121 ? 104.041 124.069 82.531  1.00 68.99  ? 140 THR   A H    1 
ATOM   1854  H  HA   . THR   A 1 121 ? 103.831 123.883 79.873  1.00 69.40  ? 140 THR   A HA   1 
ATOM   1855  H  HB   . THR   A 1 121 ? 102.865 121.840 80.476  1.00 68.98  ? 140 THR   A HB   1 
ATOM   1856  H  HG1  . THR   A 1 121 ? 100.918 122.215 79.491  1.00 69.68  ? 140 THR   A HG1  1 
ATOM   1857  H  HG21 . THR   A 1 121 ? 101.030 121.719 81.873  1.00 69.75  ? 140 THR   A HG21 1 
ATOM   1858  H  HG22 . THR   A 1 121 ? 102.202 122.422 82.663  1.00 69.29  ? 140 THR   A HG22 1 
ATOM   1859  H  HG23 . THR   A 1 121 ? 101.027 123.286 82.058  1.00 69.78  ? 140 THR   A HG23 1 
ATOM   1860  N  N    . ASN   A 1 122 ? 102.123 125.702 79.774  1.00 84.73  ? 141 ASN   A N    1 
ATOM   1861  C  CA   . ASN   A 1 122 ? 101.361 126.944 79.810  1.00 83.88  ? 141 ASN   A CA   1 
ATOM   1862  C  C    . ASN   A 1 122 ? 99.961  126.752 80.373  1.00 85.65  ? 141 ASN   A C    1 
ATOM   1863  O  O    . ASN   A 1 122 ? 99.318  127.740 80.741  1.00 86.02  ? 141 ASN   A O    1 
ATOM   1864  C  CB   . ASN   A 1 122 ? 101.264 127.540 78.407  1.00 86.07  ? 141 ASN   A CB   1 
ATOM   1865  C  CG   . ASN   A 1 122 ? 102.621 127.759 77.771  1.00 90.38  ? 141 ASN   A CG   1 
ATOM   1866  O  OD1  . ASN   A 1 122 ? 103.222 126.831 77.231  1.00 90.32  ? 141 ASN   A OD1  1 
ATOM   1867  N  ND2  . ASN   A 1 122 ? 103.109 128.992 77.825  1.00 90.76  ? 141 ASN   A ND2  1 
ATOM   1868  H  H    . ASN   A 1 122 ? 102.233 125.379 78.985  1.00 85.31  ? 141 ASN   A H    1 
ATOM   1869  H  HA   . ASN   A 1 122 ? 101.825 127.581 80.375  1.00 85.02  ? 141 ASN   A HA   1 
ATOM   1870  H  HB2  . ASN   A 1 122 ? 100.761 126.934 77.840  1.00 85.49  ? 141 ASN   A HB2  1 
ATOM   1871  H  HB3  . ASN   A 1 122 ? 100.815 128.398 78.458  1.00 85.77  ? 141 ASN   A HB3  1 
ATOM   1872  H  HD21 . ASN   A 1 122 ? 103.876 129.167 77.478  1.00 86.33  ? 141 ASN   A HD21 1 
ATOM   1873  H  HD22 . ASN   A 1 122 ? 102.659 129.616 78.210  1.00 86.60  ? 141 ASN   A HD22 1 
ATOM   1874  N  N    . SER   A 1 123 ? 99.474  125.515 80.445  1.00 84.91  ? 142 SER   A N    1 
ATOM   1875  C  CA   . SER   A 1 123 ? 98.133  125.244 80.958  1.00 81.88  ? 142 SER   A CA   1 
ATOM   1876  C  C    . SER   A 1 123 ? 98.176  123.901 81.667  1.00 78.75  ? 142 SER   A C    1 
ATOM   1877  O  O    . SER   A 1 123 ? 98.292  122.860 81.017  1.00 80.45  ? 142 SER   A O    1 
ATOM   1878  C  CB   . SER   A 1 123 ? 97.104  125.232 79.834  1.00 83.26  ? 142 SER   A CB   1 
ATOM   1879  O  OG   . SER   A 1 123 ? 97.449  124.278 78.845  1.00 86.66  ? 142 SER   A OG   1 
ATOM   1880  H  H    . SER   A 1 123 ? 99.903  124.810 80.202  1.00 81.49  ? 142 SER   A H    1 
ATOM   1881  H  HA   . SER   A 1 123 ? 97.884  125.926 81.601  1.00 81.37  ? 142 SER   A HA   1 
ATOM   1882  H  HB2  . SER   A 1 123 ? 96.236  125.005 80.202  1.00 81.17  ? 142 SER   A HB2  1 
ATOM   1883  H  HB3  . SER   A 1 123 ? 97.072  126.112 79.426  1.00 81.75  ? 142 SER   A HB3  1 
ATOM   1884  H  HG   . SER   A 1 123 ? 97.456  123.507 79.179  1.00 81.68  ? 142 SER   A HG   1 
ATOM   1885  N  N    . LEU   A 1 124 ? 98.072  123.930 82.988  1.00 65.70  ? 143 LEU   A N    1 
ATOM   1886  C  CA   . LEU   A 1 124 ? 98.306  122.732 83.772  1.00 64.32  ? 143 LEU   A CA   1 
ATOM   1887  C  C    . LEU   A 1 124 ? 97.293  121.656 83.387  1.00 69.08  ? 143 LEU   A C    1 
ATOM   1888  O  O    . LEU   A 1 124 ? 96.114  121.960 83.180  1.00 74.23  ? 143 LEU   A O    1 
ATOM   1889  C  CB   . LEU   A 1 124 ? 98.203  123.055 85.259  1.00 63.52  ? 143 LEU   A CB   1 
ATOM   1890  C  CG   . LEU   A 1 124 ? 99.234  124.076 85.730  1.00 63.22  ? 143 LEU   A CG   1 
ATOM   1891  C  CD1  . LEU   A 1 124 ? 98.929  124.519 87.139  1.00 68.36  ? 143 LEU   A CD1  1 
ATOM   1892  C  CD2  . LEU   A 1 124 ? 100.629 123.514 85.642  1.00 67.45  ? 143 LEU   A CD2  1 
ATOM   1893  H  H    . LEU   A 1 124 ? 97.868  124.626 83.450  1.00 67.31  ? 143 LEU   A H    1 
ATOM   1894  H  HA   . LEU   A 1 124 ? 99.199  122.405 83.588  1.00 66.64  ? 143 LEU   A HA   1 
ATOM   1895  H  HB2  . LEU   A 1 124 ? 97.321  123.416 85.441  1.00 66.58  ? 143 LEU   A HB2  1 
ATOM   1896  H  HB3  . LEU   A 1 124 ? 98.337  122.239 85.767  1.00 66.92  ? 143 LEU   A HB3  1 
ATOM   1897  H  HG   . LEU   A 1 124 ? 99.190  124.857 85.157  1.00 66.56  ? 143 LEU   A HG   1 
ATOM   1898  H  HD11 . LEU   A 1 124 ? 99.554  125.217 87.391  1.00 67.19  ? 143 LEU   A HD11 1 
ATOM   1899  H  HD12 . LEU   A 1 124 ? 98.022  124.858 87.173  1.00 67.35  ? 143 LEU   A HD12 1 
ATOM   1900  H  HD13 . LEU   A 1 124 ? 99.022  123.762 87.736  1.00 66.83  ? 143 LEU   A HD13 1 
ATOM   1901  H  HD21 . LEU   A 1 124 ? 101.241 124.122 86.086  1.00 66.43  ? 143 LEU   A HD21 1 
ATOM   1902  H  HD22 . LEU   A 1 124 ? 100.648 122.648 86.078  1.00 67.12  ? 143 LEU   A HD22 1 
ATOM   1903  H  HD23 . LEU   A 1 124 ? 100.875 123.420 84.709  1.00 67.02  ? 143 LEU   A HD23 1 
ATOM   1904  N  N    . PRO   A 1 125 ? 97.710  120.392 83.285  1.00 64.26  ? 144 PRO   A N    1 
ATOM   1905  C  CA   . PRO   A 1 125 ? 96.834  119.386 82.670  1.00 66.80  ? 144 PRO   A CA   1 
ATOM   1906  C  C    . PRO   A 1 125 ? 95.644  118.984 83.520  1.00 67.06  ? 144 PRO   A C    1 
ATOM   1907  O  O    . PRO   A 1 125 ? 94.663  118.476 82.966  1.00 70.58  ? 144 PRO   A O    1 
ATOM   1908  C  CB   . PRO   A 1 125 ? 97.776  118.198 82.448  1.00 69.13  ? 144 PRO   A CB   1 
ATOM   1909  C  CG   . PRO   A 1 125 ? 98.820  118.363 83.477  1.00 63.62  ? 144 PRO   A CG   1 
ATOM   1910  C  CD   . PRO   A 1 125 ? 99.026  119.834 83.623  1.00 60.01  ? 144 PRO   A CD   1 
ATOM   1911  H  HA   . PRO   A 1 125 ? 96.516  119.702 81.809  1.00 65.57  ? 144 PRO   A HA   1 
ATOM   1912  H  HB2  . PRO   A 1 125 ? 97.293  117.367 82.576  1.00 66.60  ? 144 PRO   A HB2  1 
ATOM   1913  H  HB3  . PRO   A 1 125 ? 98.159  118.242 81.558  1.00 65.91  ? 144 PRO   A HB3  1 
ATOM   1914  H  HG2  . PRO   A 1 125 ? 98.513  117.980 84.314  1.00 65.22  ? 144 PRO   A HG2  1 
ATOM   1915  H  HG3  . PRO   A 1 125 ? 99.637  117.931 83.183  1.00 64.81  ? 144 PRO   A HG3  1 
ATOM   1916  H  HD2  . PRO   A 1 125 ? 99.263  120.055 84.538  1.00 64.48  ? 144 PRO   A HD2  1 
ATOM   1917  H  HD3  . PRO   A 1 125 ? 99.698  120.146 82.997  1.00 65.36  ? 144 PRO   A HD3  1 
ATOM   1918  N  N    . TRP   A 1 126 ? 95.689  119.181 84.832  1.00 61.14  ? 145 TRP   A N    1 
ATOM   1919  C  CA   . TRP   A 1 126 ? 94.554  118.884 85.698  1.00 61.56  ? 145 TRP   A CA   1 
ATOM   1920  C  C    . TRP   A 1 126 ? 93.524  120.008 85.749  1.00 61.27  ? 145 TRP   A C    1 
ATOM   1921  O  O    . TRP   A 1 126 ? 92.675  120.006 86.644  1.00 60.75  ? 145 TRP   A O    1 
ATOM   1922  C  CB   . TRP   A 1 126 ? 95.046  118.561 87.111  1.00 62.29  ? 145 TRP   A CB   1 
ATOM   1923  C  CG   . TRP   A 1 126 ? 95.889  119.621 87.733  1.00 58.64  ? 145 TRP   A CG   1 
ATOM   1924  C  CD1  . TRP   A 1 126 ? 95.456  120.718 88.403  1.00 60.82  ? 145 TRP   A CD1  1 
ATOM   1925  C  CD2  . TRP   A 1 126 ? 97.318  119.673 87.760  1.00 58.24  ? 145 TRP   A CD2  1 
ATOM   1926  N  NE1  . TRP   A 1 126 ? 96.523  121.459 88.840  1.00 57.59  ? 145 TRP   A NE1  1 
ATOM   1927  C  CE2  . TRP   A 1 126 ? 97.679  120.836 88.455  1.00 58.66  ? 145 TRP   A CE2  1 
ATOM   1928  C  CE3  . TRP   A 1 126 ? 98.327  118.852 87.257  1.00 62.31  ? 145 TRP   A CE3  1 
ATOM   1929  C  CZ2  . TRP   A 1 126 ? 99.001  121.197 88.660  1.00 56.80  ? 145 TRP   A CZ2  1 
ATOM   1930  C  CZ3  . TRP   A 1 126 ? 99.636  119.212 87.462  1.00 61.35  ? 145 TRP   A CZ3  1 
ATOM   1931  C  CH2  . TRP   A 1 126 ? 99.963  120.372 88.156  1.00 56.77  ? 145 TRP   A CH2  1 
ATOM   1932  H  H    . TRP   A 1 126 ? 96.376  119.490 85.247  1.00 61.09  ? 145 TRP   A H    1 
ATOM   1933  H  HA   . TRP   A 1 126 ? 94.106  118.094 85.357  1.00 60.44  ? 145 TRP   A HA   1 
ATOM   1934  H  HB2  . TRP   A 1 126 ? 94.275  118.428 87.683  1.00 61.05  ? 145 TRP   A HB2  1 
ATOM   1935  H  HB3  . TRP   A 1 126 ? 95.573  117.747 87.078  1.00 60.90  ? 145 TRP   A HB3  1 
ATOM   1936  H  HD1  . TRP   A 1 126 ? 94.563  120.937 88.543  1.00 60.80  ? 145 TRP   A HD1  1 
ATOM   1937  H  HE1  . TRP   A 1 126 ? 96.474  122.195 89.282  1.00 59.93  ? 145 TRP   A HE1  1 
ATOM   1938  H  HE3  . TRP   A 1 126 ? 98.117  118.075 86.790  1.00 61.44  ? 145 TRP   A HE3  1 
ATOM   1939  H  HZ2  . TRP   A 1 126 ? 99.224  121.972 89.124  1.00 60.30  ? 145 TRP   A HZ2  1 
ATOM   1940  H  HZ3  . TRP   A 1 126 ? 100.316 118.671 87.130  1.00 60.58  ? 145 TRP   A HZ3  1 
ATOM   1941  H  HH2  . TRP   A 1 126 ? 100.858 120.590 88.279  1.00 59.95  ? 145 TRP   A HH2  1 
ATOM   1942  N  N    . THR   A 1 127 ? 93.580  120.970 84.830  1.00 71.23  ? 146 THR   A N    1 
ATOM   1943  C  CA   . THR   A 1 127 ? 92.620  122.069 84.848  1.00 72.04  ? 146 THR   A CA   1 
ATOM   1944  C  C    . THR   A 1 127 ? 91.197  121.632 84.514  1.00 77.64  ? 146 THR   A C    1 
ATOM   1945  O  O    . THR   A 1 127 ? 90.246  122.296 84.940  1.00 78.65  ? 146 THR   A O    1 
ATOM   1946  C  CB   . THR   A 1 127 ? 93.049  123.157 83.870  1.00 77.25  ? 146 THR   A CB   1 
ATOM   1947  O  OG1  . THR   A 1 127 ? 93.497  122.557 82.649  1.00 80.84  ? 146 THR   A OG1  1 
ATOM   1948  C  CG2  . THR   A 1 127 ? 94.161  123.996 84.464  1.00 77.32  ? 146 THR   A CG2  1 
ATOM   1949  H  H    . THR   A 1 127 ? 94.158  121.010 84.195  1.00 73.46  ? 146 THR   A H    1 
ATOM   1950  H  HA   . THR   A 1 127 ? 92.609  122.457 85.737  1.00 73.21  ? 146 THR   A HA   1 
ATOM   1951  H  HB   . THR   A 1 127 ? 92.295  123.738 83.685  1.00 74.98  ? 146 THR   A HB   1 
ATOM   1952  H  HG1  . THR   A 1 127 ? 94.262  122.227 82.753  1.00 75.26  ? 146 THR   A HG1  1 
ATOM   1953  H  HG21 . THR   A 1 127 ? 93.795  124.618 85.111  1.00 75.08  ? 146 THR   A HG21 1 
ATOM   1954  H  HG22 . THR   A 1 127 ? 94.809  123.425 84.904  1.00 73.90  ? 146 THR   A HG22 1 
ATOM   1955  H  HG23 . THR   A 1 127 ? 94.605  124.499 83.764  1.00 75.26  ? 146 THR   A HG23 1 
ATOM   1956  N  N    . SER   A 1 128 ? 91.010  120.544 83.768  1.00 87.04  ? 147 SER   A N    1 
ATOM   1957  C  CA   . SER   A 1 128 ? 89.718  120.328 83.125  1.00 88.79  ? 147 SER   A CA   1 
ATOM   1958  C  C    . SER   A 1 128 ? 89.494  118.849 82.846  1.00 84.11  ? 147 SER   A C    1 
ATOM   1959  O  O    . SER   A 1 128 ? 90.412  118.030 82.919  1.00 82.27  ? 147 SER   A O    1 
ATOM   1960  C  CB   . SER   A 1 128 ? 89.617  121.131 81.826  1.00 90.04  ? 147 SER   A CB   1 
ATOM   1961  O  OG   . SER   A 1 128 ? 90.635  120.749 80.920  1.00 90.97  ? 147 SER   A OG   1 
ATOM   1962  H  H    . SER   A 1 128 ? 91.598  119.933 83.621  1.00 84.44  ? 147 SER   A H    1 
ATOM   1963  H  HA   . SER   A 1 128 ? 89.013  120.629 83.718  1.00 85.91  ? 147 SER   A HA   1 
ATOM   1964  H  HB2  . SER   A 1 128 ? 88.753  120.965 81.419  1.00 86.25  ? 147 SER   A HB2  1 
ATOM   1965  H  HB3  . SER   A 1 128 ? 89.713  122.074 82.030  1.00 85.95  ? 147 SER   A HB3  1 
ATOM   1966  H  HG   . SER   A 1 128 ? 91.390  120.887 81.261  1.00 85.90  ? 147 SER   A HG   1 
ATOM   1967  N  N    . CYS   A 1 129 ? 88.241  118.527 82.521  1.00 88.82  ? 148 CYS   A N    1 
ATOM   1968  C  CA   . CYS   A 1 129 ? 87.773  117.162 82.320  1.00 90.93  ? 148 CYS   A CA   1 
ATOM   1969  C  C    . CYS   A 1 129 ? 87.805  116.703 80.864  1.00 94.00  ? 148 CYS   A C    1 
ATOM   1970  O  O    . CYS   A 1 129 ? 87.306  115.614 80.568  1.00 91.17  ? 148 CYS   A O    1 
ATOM   1971  C  CB   . CYS   A 1 129 ? 86.340  117.023 82.838  1.00 94.28  ? 148 CYS   A CB   1 
ATOM   1972  S  SG   . CYS   A 1 129 ? 86.136  117.156 84.620  1.00 107.81 ? 148 CYS   A SG   1 
ATOM   1973  H  H    . CYS   A 1 129 ? 87.620  119.111 82.409  1.00 92.64  ? 148 CYS   A H    1 
ATOM   1974  H  HA   . CYS   A 1 129 ? 88.334  116.561 82.834  1.00 92.86  ? 148 CYS   A HA   1 
ATOM   1975  H  HB2  . CYS   A 1 129 ? 85.799  117.718 82.432  1.00 93.55  ? 148 CYS   A HB2  1 
ATOM   1976  H  HB3  . CYS   A 1 129 ? 86.001  116.154 82.573  1.00 93.40  ? 148 CYS   A HB3  1 
ATOM   1977  N  N    . ASN   A 1 130 ? 88.366  117.491 79.953  1.00 91.82  ? 149 ASN   A N    1 
ATOM   1978  C  CA   . ASN   A 1 130 ? 88.265  117.192 78.529  1.00 89.54  ? 149 ASN   A CA   1 
ATOM   1979  C  C    . ASN   A 1 130 ? 89.403  116.319 78.014  1.00 91.07  ? 149 ASN   A C    1 
ATOM   1980  O  O    . ASN   A 1 130 ? 89.468  116.068 76.807  1.00 90.12  ? 149 ASN   A O    1 
ATOM   1981  C  CB   . ASN   A 1 130 ? 88.206  118.493 77.719  1.00 90.70  ? 149 ASN   A CB   1 
ATOM   1982  C  CG   . ASN   A 1 130 ? 89.524  119.249 77.710  1.00 90.67  ? 149 ASN   A CG   1 
ATOM   1983  O  OD1  . ASN   A 1 130 ? 90.594  118.668 77.532  1.00 88.67  ? 149 ASN   A OD1  1 
ATOM   1984  N  ND2  . ASN   A 1 130 ? 89.449  120.561 77.902  1.00 90.85  ? 149 ASN   A ND2  1 
ATOM   1985  H  H    . ASN   A 1 130 ? 88.811  118.204 80.132  1.00 90.25  ? 149 ASN   A H    1 
ATOM   1986  H  HA   . ASN   A 1 130 ? 87.436  116.713 78.372  1.00 89.73  ? 149 ASN   A HA   1 
ATOM   1987  H  HB2  . ASN   A 1 130 ? 87.977  118.282 76.800  1.00 90.21  ? 149 ASN   A HB2  1 
ATOM   1988  H  HB3  . ASN   A 1 130 ? 87.531  119.074 78.103  1.00 90.08  ? 149 ASN   A HB3  1 
ATOM   1989  H  HD21 . ASN   A 1 130 ? 90.166  121.036 77.906  1.00 89.84  ? 149 ASN   A HD21 1 
ATOM   1990  H  HD22 . ASN   A 1 130 ? 88.684  120.935 78.022  1.00 90.19  ? 149 ASN   A HD22 1 
ATOM   1991  N  N    . ASN   A 1 131 ? 90.296  115.857 78.883  1.00 84.12  ? 150 ASN   A N    1 
ATOM   1992  C  CA   . ASN   A 1 131 ? 91.447  115.088 78.443  1.00 78.62  ? 150 ASN   A CA   1 
ATOM   1993  C  C    . ASN   A 1 131 ? 91.103  113.608 78.287  1.00 78.49  ? 150 ASN   A C    1 
ATOM   1994  O  O    . ASN   A 1 131 ? 90.103  113.110 78.809  1.00 78.00  ? 150 ASN   A O    1 
ATOM   1995  C  CB   . ASN   A 1 131 ? 92.599  115.251 79.429  1.00 76.67  ? 150 ASN   A CB   1 
ATOM   1996  C  CG   . ASN   A 1 131 ? 93.130  116.663 79.469  1.00 78.39  ? 150 ASN   A CG   1 
ATOM   1997  O  OD1  . ASN   A 1 131 ? 92.887  117.401 80.421  1.00 76.44  ? 150 ASN   A OD1  1 
ATOM   1998  N  ND2  . ASN   A 1 131 ? 93.858  117.050 78.431  1.00 82.20  ? 150 ASN   A ND2  1 
ATOM   1999  H  H    . ASN   A 1 131 ? 90.256  115.976 79.734  1.00 81.44  ? 150 ASN   A H    1 
ATOM   2000  H  HA   . ASN   A 1 131 ? 91.741  115.421 77.581  1.00 80.05  ? 150 ASN   A HA   1 
ATOM   2001  H  HB2  . ASN   A 1 131 ? 92.286  115.023 80.318  1.00 79.62  ? 150 ASN   A HB2  1 
ATOM   2002  H  HB3  . ASN   A 1 131 ? 93.325  114.662 79.170  1.00 79.58  ? 150 ASN   A HB3  1 
ATOM   2003  H  HD21 . ASN   A 1 131 ? 94.183  117.846 78.407  1.00 80.27  ? 150 ASN   A HD21 1 
ATOM   2004  H  HD22 . ASN   A 1 131 ? 94.007  116.505 77.783  1.00 79.93  ? 150 ASN   A HD22 1 
ATOM   2005  N  N    . ILE   A 1 132 ? 91.966  112.907 77.550  1.00 83.85  ? 151 ILE   A N    1 
ATOM   2006  C  CA   . ILE   A 1 132 ? 91.723  111.509 77.203  1.00 84.74  ? 151 ILE   A CA   1 
ATOM   2007  C  C    . ILE   A 1 132 ? 91.583  110.628 78.435  1.00 80.97  ? 151 ILE   A C    1 
ATOM   2008  O  O    . ILE   A 1 132 ? 90.929  109.580 78.381  1.00 80.86  ? 151 ILE   A O    1 
ATOM   2009  C  CB   . ILE   A 1 132 ? 92.852  110.999 76.285  1.00 86.34  ? 151 ILE   A CB   1 
ATOM   2010  C  CG1  . ILE   A 1 132 ? 92.536  109.597 75.759  1.00 86.04  ? 151 ILE   A CG1  1 
ATOM   2011  C  CG2  . ILE   A 1 132 ? 94.175  110.987 77.025  1.00 81.76  ? 151 ILE   A CG2  1 
ATOM   2012  C  CD1  . ILE   A 1 132 ? 91.271  109.514 74.937  1.00 83.98  ? 151 ILE   A CD1  1 
ATOM   2013  H  H    . ILE   A 1 132 ? 92.702  113.221 77.236  1.00 82.96  ? 151 ILE   A H    1 
ATOM   2014  H  HA   . ILE   A 1 132 ? 90.890  111.459 76.710  1.00 82.91  ? 151 ILE   A HA   1 
ATOM   2015  H  HB   . ILE   A 1 132 ? 92.929  111.602 75.529  1.00 82.95  ? 151 ILE   A HB   1 
ATOM   2016  H  HG12 . ILE   A 1 132 ? 93.270  109.307 75.196  1.00 82.93  ? 151 ILE   A HG12 1 
ATOM   2017  H  HG13 . ILE   A 1 132 ? 92.443  108.990 76.509  1.00 82.87  ? 151 ILE   A HG13 1 
ATOM   2018  H  HG21 . ILE   A 1 132 ? 94.887  110.804 76.391  1.00 82.35  ? 151 ILE   A HG21 1 
ATOM   2019  H  HG22 . ILE   A 1 132 ? 94.317  111.852 77.438  1.00 82.51  ? 151 ILE   A HG22 1 
ATOM   2020  H  HG23 . ILE   A 1 132 ? 94.154  110.295 77.705  1.00 82.24  ? 151 ILE   A HG23 1 
ATOM   2021  H  HD11 . ILE   A 1 132 ? 91.251  108.660 74.477  1.00 82.66  ? 151 ILE   A HD11 1 
ATOM   2022  H  HD12 . ILE   A 1 132 ? 90.504  109.590 75.525  1.00 82.77  ? 151 ILE   A HD12 1 
ATOM   2023  H  HD13 . ILE   A 1 132 ? 91.267  110.238 74.290  1.00 82.45  ? 151 ILE   A HD13 1 
ATOM   2024  N  N    . TRP   A 1 133 ? 92.190  111.014 79.554  1.00 75.67  ? 152 TRP   A N    1 
ATOM   2025  C  CA   . TRP   A 1 133 ? 92.115  110.195 80.759  1.00 76.48  ? 152 TRP   A CA   1 
ATOM   2026  C  C    . TRP   A 1 133 ? 90.835  110.401 81.559  1.00 79.21  ? 152 TRP   A C    1 
ATOM   2027  O  O    . TRP   A 1 133 ? 90.572  109.615 82.474  1.00 75.05  ? 152 TRP   A O    1 
ATOM   2028  C  CB   . TRP   A 1 133 ? 93.321  110.467 81.660  1.00 72.27  ? 152 TRP   A CB   1 
ATOM   2029  C  CG   . TRP   A 1 133 ? 93.515  111.905 82.003  1.00 70.82  ? 152 TRP   A CG   1 
ATOM   2030  C  CD1  . TRP   A 1 133 ? 92.892  112.600 82.990  1.00 71.09  ? 152 TRP   A CD1  1 
ATOM   2031  C  CD2  . TRP   A 1 133 ? 94.403  112.823 81.365  1.00 68.70  ? 152 TRP   A CD2  1 
ATOM   2032  N  NE1  . TRP   A 1 133 ? 93.330  113.897 83.004  1.00 71.09  ? 152 TRP   A NE1  1 
ATOM   2033  C  CE2  . TRP   A 1 133 ? 94.261  114.059 82.014  1.00 66.50  ? 152 TRP   A CE2  1 
ATOM   2034  C  CE3  . TRP   A 1 133 ? 95.302  112.721 80.304  1.00 74.31  ? 152 TRP   A CE3  1 
ATOM   2035  C  CZ2  . TRP   A 1 133 ? 94.980  115.183 81.639  1.00 67.78  ? 152 TRP   A CZ2  1 
ATOM   2036  C  CZ3  . TRP   A 1 133 ? 96.015  113.838 79.933  1.00 75.80  ? 152 TRP   A CZ3  1 
ATOM   2037  C  CH2  . TRP   A 1 133 ? 95.850  115.053 80.597  1.00 71.86  ? 152 TRP   A CH2  1 
ATOM   2038  H  H    . TRP   A 1 133 ? 92.646  111.737 79.638  1.00 73.90  ? 152 TRP   A H    1 
ATOM   2039  H  HA   . TRP   A 1 133 ? 92.149  109.261 80.500  1.00 73.11  ? 152 TRP   A HA   1 
ATOM   2040  H  HB2  . TRP   A 1 133 ? 93.206  109.979 82.490  1.00 72.67  ? 152 TRP   A HB2  1 
ATOM   2041  H  HB3  . TRP   A 1 133 ? 94.123  110.161 81.208  1.00 72.60  ? 152 TRP   A HB3  1 
ATOM   2042  H  HD1  . TRP   A 1 133 ? 92.258  112.246 83.571  1.00 72.43  ? 152 TRP   A HD1  1 
ATOM   2043  H  HE1  . TRP   A 1 133 ? 93.065  114.509 83.547  1.00 72.88  ? 152 TRP   A HE1  1 
ATOM   2044  H  HE3  . TRP   A 1 133 ? 95.415  111.915 79.854  1.00 73.05  ? 152 TRP   A HE3  1 
ATOM   2045  H  HZ2  . TRP   A 1 133 ? 94.873  115.994 82.080  1.00 72.58  ? 152 TRP   A HZ2  1 
ATOM   2046  H  HZ3  . TRP   A 1 133 ? 96.617  113.782 79.227  1.00 73.12  ? 152 TRP   A HZ3  1 
ATOM   2047  H  HH2  . TRP   A 1 133 ? 96.347  115.791 80.326  1.00 72.64  ? 152 TRP   A HH2  1 
ATOM   2048  N  N    . ASN   A 1 134 ? 90.042  111.422 81.252  1.00 83.93  ? 153 ASN   A N    1 
ATOM   2049  C  CA   . ASN   A 1 134 ? 88.859  111.721 82.044  1.00 79.97  ? 153 ASN   A CA   1 
ATOM   2050  C  C    . ASN   A 1 134 ? 87.687  110.823 81.669  1.00 80.79  ? 153 ASN   A C    1 
ATOM   2051  O  O    . ASN   A 1 134 ? 87.547  110.383 80.526  1.00 80.51  ? 153 ASN   A O    1 
ATOM   2052  C  CB   . ASN   A 1 134 ? 88.460  113.182 81.872  1.00 81.19  ? 153 ASN   A CB   1 
ATOM   2053  C  CG   . ASN   A 1 134 ? 89.526  114.130 82.358  1.00 85.20  ? 153 ASN   A CG   1 
ATOM   2054  O  OD1  . ASN   A 1 134 ? 90.104  114.882 81.579  1.00 90.26  ? 153 ASN   A OD1  1 
ATOM   2055  N  ND2  . ASN   A 1 134 ? 89.806  114.088 83.651  1.00 83.98  ? 153 ASN   A ND2  1 
ATOM   2056  H  H    . ASN   A 1 134 ? 90.168  111.956 80.589  1.00 81.98  ? 153 ASN   A H    1 
ATOM   2057  H  HA   . ASN   A 1 134 ? 89.062  111.574 82.981  1.00 82.01  ? 153 ASN   A HA   1 
ATOM   2058  H  HB2  . ASN   A 1 134 ? 88.306  113.359 80.931  1.00 82.45  ? 153 ASN   A HB2  1 
ATOM   2059  H  HB3  . ASN   A 1 134 ? 87.651  113.352 82.380  1.00 82.55  ? 153 ASN   A HB3  1 
ATOM   2060  H  HD21 . ASN   A 1 134 ? 90.408  114.608 83.978  1.00 82.66  ? 153 ASN   A HD21 1 
ATOM   2061  H  HD22 . ASN   A 1 134 ? 89.381  113.545 84.165  1.00 82.89  ? 153 ASN   A HD22 1 
ATOM   2062  N  N    . THR   A 1 135 ? 86.843  110.558 82.653  1.00 86.29  ? 154 THR   A N    1 
ATOM   2063  C  CA   . THR   A 1 135 ? 85.581  109.855 82.497  1.00 87.29  ? 154 THR   A CA   1 
ATOM   2064  C  C    . THR   A 1 135 ? 84.423  110.840 82.504  1.00 87.76  ? 154 THR   A C    1 
ATOM   2065  O  O    . THR   A 1 135 ? 84.578  112.003 82.885  1.00 89.36  ? 154 THR   A O    1 
ATOM   2066  C  CB   . THR   A 1 135 ? 85.415  108.831 83.622  1.00 84.84  ? 154 THR   A CB   1 
ATOM   2067  O  OG1  . THR   A 1 135 ? 85.315  109.508 84.880  1.00 83.50  ? 154 THR   A OG1  1 
ATOM   2068  C  CG2  . THR   A 1 135 ? 86.596  107.883 83.657  1.00 84.90  ? 154 THR   A CG2  1 
ATOM   2069  H  H    . THR   A 1 135 ? 86.990  110.792 83.467  1.00 85.13  ? 154 THR   A H    1 
ATOM   2070  H  HA   . THR   A 1 135 ? 85.579  109.382 81.650  1.00 85.30  ? 154 THR   A HA   1 
ATOM   2071  H  HB   . THR   A 1 135 ? 84.614  108.306 83.483  1.00 85.06  ? 154 THR   A HB   1 
ATOM   2072  H  HG1  . THR   A 1 135 ? 86.012  109.955 85.021  1.00 85.26  ? 154 THR   A HG1  1 
ATOM   2073  H  HG21 . THR   A 1 135 ? 86.432  107.174 84.300  1.00 85.10  ? 154 THR   A HG21 1 
ATOM   2074  H  HG22 . THR   A 1 135 ? 86.730  107.489 82.781  1.00 85.10  ? 154 THR   A HG22 1 
ATOM   2075  H  HG23 . THR   A 1 135 ? 87.399  108.362 83.914  1.00 85.29  ? 154 THR   A HG23 1 
ATOM   2076  N  N    . PRO   A 1 136 ? 83.230  110.413 82.080  1.00 88.39  ? 155 PRO   A N    1 
ATOM   2077  C  CA   . PRO   A 1 136 ? 82.061  111.302 82.170  1.00 89.09  ? 155 PRO   A CA   1 
ATOM   2078  C  C    . PRO   A 1 136 ? 81.629  111.630 83.590  1.00 91.25  ? 155 PRO   A C    1 
ATOM   2079  O  O    . PRO   A 1 136 ? 80.810  112.542 83.765  1.00 90.27  ? 155 PRO   A O    1 
ATOM   2080  C  CB   . PRO   A 1 136 ? 80.971  110.521 81.428  1.00 90.37  ? 155 PRO   A CB   1 
ATOM   2081  C  CG   . PRO   A 1 136 ? 81.393  109.104 81.521  1.00 89.60  ? 155 PRO   A CG   1 
ATOM   2082  C  CD   . PRO   A 1 136 ? 82.887  109.132 81.439  1.00 87.01  ? 155 PRO   A CD   1 
ATOM   2083  H  HA   . PRO   A 1 136 ? 82.236  112.129 81.694  1.00 88.90  ? 155 PRO   A HA   1 
ATOM   2084  H  HB2  . PRO   A 1 136 ? 80.116  110.654 81.867  1.00 89.39  ? 155 PRO   A HB2  1 
ATOM   2085  H  HB3  . PRO   A 1 136 ? 80.932  110.809 80.503  1.00 89.31  ? 155 PRO   A HB3  1 
ATOM   2086  H  HG2  . PRO   A 1 136 ? 81.104  108.732 82.369  1.00 88.96  ? 155 PRO   A HG2  1 
ATOM   2087  H  HG3  . PRO   A 1 136 ? 81.018  108.603 80.780  1.00 89.45  ? 155 PRO   A HG3  1 
ATOM   2088  H  HD2  . PRO   A 1 136 ? 83.259  108.383 81.923  1.00 88.74  ? 155 PRO   A HD2  1 
ATOM   2089  H  HD3  . PRO   A 1 136 ? 83.172  109.132 80.512  1.00 88.55  ? 155 PRO   A HD3  1 
ATOM   2090  N  N    . ASN   A 1 137 ? 82.134  110.930 84.603  1.00 94.70  ? 156 ASN   A N    1 
ATOM   2091  C  CA   . ASN   A 1 137 ? 81.894  111.310 85.990  1.00 91.30  ? 156 ASN   A CA   1 
ATOM   2092  C  C    . ASN   A 1 137 ? 82.835  112.401 86.475  1.00 90.48  ? 156 ASN   A C    1 
ATOM   2093  O  O    . ASN   A 1 137 ? 82.761  112.780 87.647  1.00 89.49  ? 156 ASN   A O    1 
ATOM   2094  C  CB   . ASN   A 1 137 ? 82.019  110.093 86.905  1.00 92.08  ? 156 ASN   A CB   1 
ATOM   2095  C  CG   . ASN   A 1 137 ? 80.981  109.037 86.609  1.00 92.79  ? 156 ASN   A CG   1 
ATOM   2096  O  OD1  . ASN   A 1 137 ? 79.896  109.340 86.117  1.00 92.67  ? 156 ASN   A OD1  1 
ATOM   2097  N  ND2  . ASN   A 1 137 ? 81.307  107.786 86.908  1.00 92.72  ? 156 ASN   A ND2  1 
ATOM   2098  H  H    . ASN   A 1 137 ? 82.621  110.227 84.512  1.00 91.66  ? 156 ASN   A H    1 
ATOM   2099  H  HA   . ASN   A 1 137 ? 80.987  111.646 86.068  1.00 90.89  ? 156 ASN   A HA   1 
ATOM   2100  H  HB2  . ASN   A 1 137 ? 82.895  109.695 86.786  1.00 91.35  ? 156 ASN   A HB2  1 
ATOM   2101  H  HB3  . ASN   A 1 137 ? 81.905  110.376 87.826  1.00 91.38  ? 156 ASN   A HB3  1 
ATOM   2102  H  HD21 . ASN   A 1 137 ? 80.750  107.149 86.758  1.00 91.58  ? 156 ASN   A HD21 1 
ATOM   2103  H  HD22 . ASN   A 1 137 ? 82.076  107.613 87.251  1.00 91.31  ? 156 ASN   A HD22 1 
ATOM   2104  N  N    . CYS   A 1 138 ? 83.713  112.905 85.615  1.00 88.85  ? 157 CYS   A N    1 
ATOM   2105  C  CA   . CYS   A 1 138 ? 84.589  114.004 85.988  1.00 85.98  ? 157 CYS   A CA   1 
ATOM   2106  C  C    . CYS   A 1 138 ? 83.802  115.298 86.139  1.00 87.99  ? 157 CYS   A C    1 
ATOM   2107  O  O    . CYS   A 1 138 ? 82.887  115.583 85.364  1.00 92.56  ? 157 CYS   A O    1 
ATOM   2108  C  CB   . CYS   A 1 138 ? 85.679  114.177 84.937  1.00 88.13  ? 157 CYS   A CB   1 
ATOM   2109  S  SG   . CYS   A 1 138 ? 86.915  115.421 85.324  1.00 104.07 ? 157 CYS   A SG   1 
ATOM   2110  H  H    . CYS   A 1 138 ? 83.821  112.627 84.809  1.00 89.84  ? 157 CYS   A H    1 
ATOM   2111  H  HA   . CYS   A 1 138 ? 85.013  113.804 86.837  1.00 89.56  ? 157 CYS   A HA   1 
ATOM   2112  H  HB2  . CYS   A 1 138 ? 86.140  113.330 84.829  1.00 89.52  ? 157 CYS   A HB2  1 
ATOM   2113  H  HB3  . CYS   A 1 138 ? 85.262  114.430 84.099  1.00 89.68  ? 157 CYS   A HB3  1 
ATOM   2114  N  N    . ARG   A 1 139 ? 84.164  116.081 87.144  1.00 81.91  ? 158 ARG   A N    1 
ATOM   2115  C  CA   . ARG   A 1 139 ? 83.665  117.432 87.340  1.00 83.77  ? 158 ARG   A CA   1 
ATOM   2116  C  C    . ARG   A 1 139 ? 84.834  118.356 87.629  1.00 84.07  ? 158 ARG   A C    1 
ATOM   2117  O  O    . ARG   A 1 139 ? 85.884  117.910 88.103  1.00 83.36  ? 158 ARG   A O    1 
ATOM   2118  C  CB   . ARG   A 1 139 ? 82.663  117.495 88.501  1.00 84.26  ? 158 ARG   A CB   1 
ATOM   2119  C  CG   . ARG   A 1 139 ? 81.387  116.705 88.290  1.00 85.60  ? 158 ARG   A CG   1 
ATOM   2120  C  CD   . ARG   A 1 139 ? 80.554  117.273 87.156  1.00 83.08  ? 158 ARG   A CD   1 
ATOM   2121  N  NE   . ARG   A 1 139 ? 79.318  116.523 86.966  1.00 84.27  ? 158 ARG   A NE   1 
ATOM   2122  C  CZ   . ARG   A 1 139 ? 79.172  115.510 86.123  1.00 86.82  ? 158 ARG   A CZ   1 
ATOM   2123  N  NH1  . ARG   A 1 139 ? 80.185  115.049 85.409  1.00 87.12  ? 158 ARG   A NH1  1 
ATOM   2124  N  NH2  . ARG   A 1 139 ? 77.981  114.930 86.010  1.00 86.30  ? 158 ARG   A NH2  1 
ATOM   2125  H  H    . ARG   A 1 139 ? 84.722  115.840 87.752  1.00 84.97  ? 158 ARG   A H    1 
ATOM   2126  H  HA   . ARG   A 1 139 ? 83.224  117.726 86.529  1.00 85.08  ? 158 ARG   A HA   1 
ATOM   2127  H  HB2  . ARG   A 1 139 ? 83.094  117.148 89.298  1.00 84.64  ? 158 ARG   A HB2  1 
ATOM   2128  H  HB3  . ARG   A 1 139 ? 82.414  118.421 88.642  1.00 85.27  ? 158 ARG   A HB3  1 
ATOM   2129  H  HG2  . ARG   A 1 139 ? 81.613  115.787 88.070  1.00 85.36  ? 158 ARG   A HG2  1 
ATOM   2130  H  HG3  . ARG   A 1 139 ? 80.856  116.734 89.101  1.00 84.95  ? 158 ARG   A HG3  1 
ATOM   2131  H  HD2  . ARG   A 1 139 ? 80.317  118.190 87.369  1.00 84.28  ? 158 ARG   A HD2  1 
ATOM   2132  H  HD3  . ARG   A 1 139 ? 81.063  117.246 86.332  1.00 84.78  ? 158 ARG   A HD3  1 
ATOM   2133  H  HE   . ARG   A 1 139 ? 78.635  116.754 87.434  1.00 84.55  ? 158 ARG   A HE   1 
ATOM   2134  H  HH11 . ARG   A 1 139 ? 80.962  115.411 85.472  1.00 85.79  ? 158 ARG   A HH11 1 
ATOM   2135  H  HH12 . ARG   A 1 139 ? 80.064  114.387 84.873  1.00 85.21  ? 158 ARG   A HH12 1 
ATOM   2136  H  HH21 . ARG   A 1 139 ? 77.317  115.219 86.473  1.00 84.95  ? 158 ARG   A HH21 1 
ATOM   2137  H  HH22 . ARG   A 1 139 ? 77.875  114.268 85.471  1.00 85.16  ? 158 ARG   A HH22 1 
ATOM   2138  N  N    . PRO   A 1 140 ? 84.687  119.653 87.355  1.00 82.34  ? 159 PRO   A N    1 
ATOM   2139  C  CA   . PRO   A 1 140 ? 85.834  120.559 87.513  1.00 79.51  ? 159 PRO   A CA   1 
ATOM   2140  C  C    . PRO   A 1 140 ? 86.470  120.513 88.891  1.00 80.30  ? 159 PRO   A C    1 
ATOM   2141  O  O    . PRO   A 1 140 ? 87.700  120.565 88.996  1.00 80.04  ? 159 PRO   A O    1 
ATOM   2142  C  CB   . PRO   A 1 140 ? 85.220  121.932 87.218  1.00 82.65  ? 159 PRO   A CB   1 
ATOM   2143  C  CG   . PRO   A 1 140 ? 84.104  121.643 86.301  1.00 81.07  ? 159 PRO   A CG   1 
ATOM   2144  C  CD   . PRO   A 1 140 ? 83.525  120.345 86.776  1.00 84.07  ? 159 PRO   A CD   1 
ATOM   2145  H  HA   . PRO   A 1 140 ? 86.509  120.363 86.845  1.00 81.09  ? 159 PRO   A HA   1 
ATOM   2146  H  HB2  . PRO   A 1 140 ? 84.897  122.331 88.041  1.00 81.50  ? 159 PRO   A HB2  1 
ATOM   2147  H  HB3  . PRO   A 1 140 ? 85.879  122.502 86.792  1.00 81.69  ? 159 PRO   A HB3  1 
ATOM   2148  H  HG2  . PRO   A 1 140 ? 83.445  122.353 86.357  1.00 81.11  ? 159 PRO   A HG2  1 
ATOM   2149  H  HG3  . PRO   A 1 140 ? 84.440  121.558 85.395  1.00 81.16  ? 159 PRO   A HG3  1 
ATOM   2150  H  HD2  . PRO   A 1 140 ? 82.850  120.502 87.455  1.00 81.97  ? 159 PRO   A HD2  1 
ATOM   2151  H  HD3  . PRO   A 1 140 ? 83.167  119.846 86.025  1.00 81.83  ? 159 PRO   A HD3  1 
ATOM   2152  N  N    . PHE   A 1 141 ? 85.669  120.424 89.952  1.00 79.15  ? 160 PHE   A N    1 
ATOM   2153  C  CA   . PHE   A 1 141 ? 86.180  120.425 91.316  1.00 78.67  ? 160 PHE   A CA   1 
ATOM   2154  C  C    . PHE   A 1 141 ? 85.423  119.399 92.144  1.00 77.98  ? 160 PHE   A C    1 
ATOM   2155  O  O    . PHE   A 1 141 ? 84.431  118.817 91.702  1.00 83.73  ? 160 PHE   A O    1 
ATOM   2156  C  CB   . PHE   A 1 141 ? 86.084  121.816 91.945  1.00 75.39  ? 160 PHE   A CB   1 
ATOM   2157  C  CG   . PHE   A 1 141 ? 86.693  122.891 91.105  1.00 76.06  ? 160 PHE   A CG   1 
ATOM   2158  C  CD1  . PHE   A 1 141 ? 88.062  122.969 90.954  1.00 73.67  ? 160 PHE   A CD1  1 
ATOM   2159  C  CD2  . PHE   A 1 141 ? 85.901  123.811 90.452  1.00 80.84  ? 160 PHE   A CD2  1 
ATOM   2160  C  CE1  . PHE   A 1 141 ? 88.630  123.951 90.176  1.00 76.13  ? 160 PHE   A CE1  1 
ATOM   2161  C  CE2  . PHE   A 1 141 ? 86.465  124.795 89.673  1.00 80.89  ? 160 PHE   A CE2  1 
ATOM   2162  C  CZ   . PHE   A 1 141 ? 87.831  124.864 89.534  1.00 79.93  ? 160 PHE   A CZ   1 
ATOM   2163  H  H    . PHE   A 1 141 ? 84.813  120.360 89.904  1.00 78.36  ? 160 PHE   A H    1 
ATOM   2164  H  HA   . PHE   A 1 141 ? 87.115  120.167 91.305  1.00 78.53  ? 160 PHE   A HA   1 
ATOM   2165  H  HB2  . PHE   A 1 141 ? 85.149  122.036 92.079  1.00 77.92  ? 160 PHE   A HB2  1 
ATOM   2166  H  HB3  . PHE   A 1 141 ? 86.546  121.807 92.798  1.00 77.64  ? 160 PHE   A HB3  1 
ATOM   2167  H  HD1  . PHE   A 1 141 ? 88.608  122.352 91.387  1.00 77.54  ? 160 PHE   A HD1  1 
ATOM   2168  H  HD2  . PHE   A 1 141 ? 84.976  123.769 90.543  1.00 78.47  ? 160 PHE   A HD2  1 
ATOM   2169  H  HE1  . PHE   A 1 141 ? 89.554  123.995 90.084  1.00 77.73  ? 160 PHE   A HE1  1 
ATOM   2170  H  HE2  . PHE   A 1 141 ? 85.922  125.413 89.239  1.00 78.25  ? 160 PHE   A HE2  1 
ATOM   2171  H  HZ   . PHE   A 1 141 ? 88.213  125.529 89.009  1.00 78.41  ? 160 PHE   A HZ   1 
ATOM   2172  N  N    . GLU   A 1 142 ? 85.908  119.190 93.365  1.00 75.53  ? 161 GLU   A N    1 
ATOM   2173  C  CA   . GLU   A 1 142 ? 85.370  118.148 94.227  1.00 74.94  ? 161 GLU   A CA   1 
ATOM   2174  C  C    . GLU   A 1 142 ? 83.858  118.273 94.339  1.00 80.88  ? 161 GLU   A C    1 
ATOM   2175  O  O    . GLU   A 1 142 ? 83.311  119.377 94.382  1.00 84.84  ? 161 GLU   A O    1 
ATOM   2176  C  CB   . GLU   A 1 142 ? 85.994  118.237 95.622  1.00 78.43  ? 161 GLU   A CB   1 
ATOM   2177  C  CG   . GLU   A 1 142 ? 87.498  118.463 95.651  1.00 79.67  ? 161 GLU   A CG   1 
ATOM   2178  C  CD   . GLU   A 1 142 ? 88.264  117.391 94.919  1.00 85.71  ? 161 GLU   A CD   1 
ATOM   2179  O  OE1  . GLU   A 1 142 ? 87.948  116.200 95.117  1.00 88.33  ? 161 GLU   A OE1  1 
ATOM   2180  O  OE2  . GLU   A 1 142 ? 89.174  117.738 94.138  1.00 81.97  ? 161 GLU   A OE2  1 
ATOM   2181  H  H    . GLU   A 1 142 ? 86.544  119.649 93.711  1.00 79.63  ? 161 GLU   A H    1 
ATOM   2182  H  HA   . GLU   A 1 142 ? 85.579  117.278 93.852  1.00 79.08  ? 161 GLU   A HA   1 
ATOM   2183  H  HB2  . GLU   A 1 142 ? 85.579  118.972 96.098  1.00 79.90  ? 161 GLU   A HB2  1 
ATOM   2184  H  HB3  . GLU   A 1 142 ? 85.816  117.407 96.091  1.00 79.80  ? 161 GLU   A HB3  1 
ATOM   2185  H  HG2  . GLU   A 1 142 ? 87.709  119.318 95.247  1.00 79.81  ? 161 GLU   A HG2  1 
ATOM   2186  H  HG3  . GLU   A 1 142 ? 87.794  118.457 96.575  1.00 79.48  ? 161 GLU   A HG3  1 
ATOM   2187  N  N    . SER   A 1 143 ? 83.183  117.129 94.385  1.00 93.49  ? 162 SER   A N    1 
ATOM   2188  C  CA   . SER   A 1 143 ? 81.755  117.105 94.661  1.00 94.13  ? 162 SER   A CA   1 
ATOM   2189  C  C    . SER   A 1 143 ? 81.375  115.703 95.107  1.00 94.51  ? 162 SER   A C    1 
ATOM   2190  O  O    . SER   A 1 143 ? 82.062  114.728 94.797  1.00 96.67  ? 162 SER   A O    1 
ATOM   2191  C  CB   . SER   A 1 143 ? 80.937  117.522 93.436  1.00 91.09  ? 162 SER   A CB   1 
ATOM   2192  O  OG   . SER   A 1 143 ? 81.037  118.917 93.207  1.00 92.39  ? 162 SER   A OG   1 
ATOM   2193  H  H    . SER   A 1 143 ? 83.531  116.353 94.258  1.00 92.36  ? 162 SER   A H    1 
ATOM   2194  H  HA   . SER   A 1 143 ? 81.557  117.720 95.384  1.00 92.81  ? 162 SER   A HA   1 
ATOM   2195  H  HB2  . SER   A 1 143 ? 81.272  117.050 92.657  1.00 91.83  ? 162 SER   A HB2  1 
ATOM   2196  H  HB3  . SER   A 1 143 ? 80.006  117.294 93.586  1.00 92.34  ? 162 SER   A HB3  1 
ATOM   2197  H  HG   . SER   A 1 143 ? 81.826  119.119 93.000  1.00 92.16  ? 162 SER   A HG   1 
ATOM   2198  N  N    . GLN   A 1 144 ? 80.271  115.617 95.841  1.00 99.00  ? 163 GLN   A N    1 
ATOM   2199  C  CA   . GLN   A 1 144 ? 79.750  114.320 96.245  1.00 100.21 ? 163 GLN   A CA   1 
ATOM   2200  C  C    . GLN   A 1 144 ? 79.233  113.557 95.033  1.00 100.16 ? 163 GLN   A C    1 
ATOM   2201  O  O    . GLN   A 1 144 ? 78.550  114.117 94.172  1.00 98.14  ? 163 GLN   A O    1 
ATOM   2202  C  CB   . GLN   A 1 144 ? 78.639  114.492 97.280  1.00 98.38  ? 163 GLN   A CB   1 
ATOM   2203  C  CG   . GLN   A 1 144 ? 77.363  115.119 96.733  1.00 98.67  ? 163 GLN   A CG   1 
ATOM   2204  C  CD   . GLN   A 1 144 ? 76.373  114.089 96.219  1.00 98.72  ? 163 GLN   A CD   1 
ATOM   2205  O  OE1  . GLN   A 1 144 ? 76.620  112.885 96.281  1.00 98.76  ? 163 GLN   A OE1  1 
ATOM   2206  N  NE2  . GLN   A 1 144 ? 75.242  114.562 95.710  1.00 98.67  ? 163 GLN   A NE2  1 
ATOM   2207  H  H    . GLN   A 1 144 ? 79.809  116.289 96.115  1.00 98.38  ? 163 GLN   A H    1 
ATOM   2208  H  HA   . GLN   A 1 144 ? 80.463  113.801 96.649  1.00 98.62  ? 163 GLN   A HA   1 
ATOM   2209  H  HB2  . GLN   A 1 144 ? 78.414  113.622 97.644  1.00 98.54  ? 163 GLN   A HB2  1 
ATOM   2210  H  HB3  . GLN   A 1 144 ? 78.965  115.067 97.989  1.00 98.17  ? 163 GLN   A HB3  1 
ATOM   2211  H  HG2  . GLN   A 1 144 ? 76.931  115.622 97.441  1.00 98.64  ? 163 GLN   A HG2  1 
ATOM   2212  H  HG3  . GLN   A 1 144 ? 77.591  115.709 95.998  1.00 98.57  ? 163 GLN   A HG3  1 
ATOM   2213  H  HE21 . GLN   A 1 144 ? 75.103  115.410 95.684  1.00 98.64  ? 163 GLN   A HE21 1 
ATOM   2214  H  HE22 . GLN   A 1 144 ? 74.648  114.019 95.405  1.00 98.64  ? 163 GLN   A HE22 1 
ATOM   2215  N  N    . GLY   A 1 145 ? 79.563  112.271 94.968  1.00 104.82 ? 207 GLY   A N    1 
ATOM   2216  C  CA   . GLY   A 1 145 ? 79.127  111.450 93.858  1.00 104.58 ? 207 GLY   A CA   1 
ATOM   2217  C  C    . GLY   A 1 145 ? 79.821  111.730 92.546  1.00 105.13 ? 207 GLY   A C    1 
ATOM   2218  O  O    . GLY   A 1 145 ? 79.347  111.272 91.503  1.00 106.01 ? 207 GLY   A O    1 
ATOM   2219  H  H    . GLY   A 1 145 ? 80.037  111.855 95.554  1.00 104.14 ? 207 GLY   A H    1 
ATOM   2220  H  HA2  . GLY   A 1 145 ? 79.273  110.517 94.080  1.00 104.34 ? 207 GLY   A HA2  1 
ATOM   2221  H  HA3  . GLY   A 1 145 ? 78.175  111.581 93.725  1.00 104.11 ? 207 GLY   A HA3  1 
ATOM   2222  N  N    . PHE   A 1 146 ? 80.918  112.480 92.561  1.00 96.12  ? 208 PHE   A N    1 
ATOM   2223  C  CA   . PHE   A 1 146 ? 81.662  112.794 91.352  1.00 95.96  ? 208 PHE   A CA   1 
ATOM   2224  C  C    . PHE   A 1 146 ? 83.150  112.721 91.653  1.00 95.51  ? 208 PHE   A C    1 
ATOM   2225  O  O    . PHE   A 1 146 ? 83.571  112.711 92.811  1.00 94.41  ? 208 PHE   A O    1 
ATOM   2226  C  CB   . PHE   A 1 146 ? 81.292  114.176 90.808  1.00 94.51  ? 208 PHE   A CB   1 
ATOM   2227  C  CG   . PHE   A 1 146 ? 79.854  114.297 90.403  1.00 96.02  ? 208 PHE   A CG   1 
ATOM   2228  C  CD1  . PHE   A 1 146 ? 79.370  113.601 89.312  1.00 95.44  ? 208 PHE   A CD1  1 
ATOM   2229  C  CD2  . PHE   A 1 146 ? 78.986  115.105 91.114  1.00 97.13  ? 208 PHE   A CD2  1 
ATOM   2230  C  CE1  . PHE   A 1 146 ? 78.049  113.711 88.936  1.00 95.75  ? 208 PHE   A CE1  1 
ATOM   2231  C  CE2  . PHE   A 1 146 ? 77.663  115.219 90.742  1.00 96.88  ? 208 PHE   A CE2  1 
ATOM   2232  C  CZ   . PHE   A 1 146 ? 77.195  114.520 89.652  1.00 97.08  ? 208 PHE   A CZ   1 
ATOM   2233  H  H    . PHE   A 1 146 ? 81.257  112.823 93.273  1.00 95.30  ? 208 PHE   A H    1 
ATOM   2234  H  HA   . PHE   A 1 146 ? 81.459  112.135 90.670  1.00 95.36  ? 208 PHE   A HA   1 
ATOM   2235  H  HB2  . PHE   A 1 146 ? 81.464  114.839 91.495  1.00 94.74  ? 208 PHE   A HB2  1 
ATOM   2236  H  HB3  . PHE   A 1 146 ? 81.837  114.361 90.027  1.00 94.77  ? 208 PHE   A HB3  1 
ATOM   2237  H  HD1  . PHE   A 1 146 ? 79.943  113.054 88.825  1.00 94.72  ? 208 PHE   A HD1  1 
ATOM   2238  H  HD2  . PHE   A 1 146 ? 79.298  115.580 91.851  1.00 95.39  ? 208 PHE   A HD2  1 
ATOM   2239  H  HE1  . PHE   A 1 146 ? 77.735  113.238 88.199  1.00 94.79  ? 208 PHE   A HE1  1 
ATOM   2240  H  HE2  . PHE   A 1 146 ? 77.088  115.765 91.227  1.00 95.17  ? 208 PHE   A HE2  1 
ATOM   2241  H  HZ   . PHE   A 1 146 ? 76.303  114.594 89.400  1.00 95.28  ? 208 PHE   A HZ   1 
ATOM   2242  N  N    . GLN   A 1 147 ? 83.945  112.666 90.589  1.00 87.87  ? 209 GLN   A N    1 
ATOM   2243  C  CA   . GLN   A 1 147 ? 85.396  112.732 90.676  1.00 85.29  ? 209 GLN   A CA   1 
ATOM   2244  C  C    . GLN   A 1 147 ? 85.848  114.103 90.198  1.00 83.36  ? 209 GLN   A C    1 
ATOM   2245  O  O    . GLN   A 1 147 ? 85.375  114.588 89.168  1.00 88.49  ? 209 GLN   A O    1 
ATOM   2246  C  CB   . GLN   A 1 147 ? 86.034  111.638 89.821  1.00 81.62  ? 209 GLN   A CB   1 
ATOM   2247  C  CG   . GLN   A 1 147 ? 85.769  110.233 90.322  1.00 79.36  ? 209 GLN   A CG   1 
ATOM   2248  C  CD   . GLN   A 1 147 ? 86.485  109.923 91.616  1.00 85.30  ? 209 GLN   A CD   1 
ATOM   2249  O  OE1  . GLN   A 1 147 ? 87.391  110.647 92.025  1.00 89.45  ? 209 GLN   A OE1  1 
ATOM   2250  N  NE2  . GLN   A 1 147 ? 86.080  108.843 92.272  1.00 87.43  ? 209 GLN   A NE2  1 
ATOM   2251  H  H    . GLN   A 1 147 ? 83.655  112.589 89.783  1.00 85.66  ? 209 GLN   A H    1 
ATOM   2252  H  HA   . GLN   A 1 147 ? 85.678  112.613 91.596  1.00 85.14  ? 209 GLN   A HA   1 
ATOM   2253  H  HB2  . GLN   A 1 147 ? 85.682  111.702 88.920  1.00 84.45  ? 209 GLN   A HB2  1 
ATOM   2254  H  HB3  . GLN   A 1 147 ? 86.995  111.772 89.809  1.00 84.72  ? 209 GLN   A HB3  1 
ATOM   2255  H  HG2  . GLN   A 1 147 ? 84.817  110.126 90.474  1.00 83.80  ? 209 GLN   A HG2  1 
ATOM   2256  H  HG3  . GLN   A 1 147 ? 86.071  109.598 89.654  1.00 84.21  ? 209 GLN   A HG3  1 
ATOM   2257  H  HE21 . GLN   A 1 147 ? 85.442  108.362 91.955  1.00 84.66  ? 209 GLN   A HE21 1 
ATOM   2258  H  HE22 . GLN   A 1 147 ? 86.456  108.625 93.014  1.00 85.25  ? 209 GLN   A HE22 1 
ATOM   2259  N  N    . SER   A 1 148 ? 86.752  114.727 90.942  1.00 67.31  ? 210 SER   A N    1 
ATOM   2260  C  CA   . SER   A 1 148 ? 87.291  116.001 90.503  1.00 72.94  ? 210 SER   A CA   1 
ATOM   2261  C  C    . SER   A 1 148 ? 88.259  115.802 89.341  1.00 72.85  ? 210 SER   A C    1 
ATOM   2262  O  O    . SER   A 1 148 ? 88.850  114.737 89.163  1.00 75.53  ? 210 SER   A O    1 
ATOM   2263  C  CB   . SER   A 1 148 ? 87.992  116.708 91.659  1.00 76.74  ? 210 SER   A CB   1 
ATOM   2264  O  OG   . SER   A 1 148 ? 89.153  116.004 92.054  1.00 78.63  ? 210 SER   A OG   1 
ATOM   2265  H  H    . SER   A 1 148 ? 87.063  114.440 91.691  1.00 73.96  ? 210 SER   A H    1 
ATOM   2266  H  HA   . SER   A 1 148 ? 86.565  116.567 90.198  1.00 74.65  ? 210 SER   A HA   1 
ATOM   2267  H  HB2  . SER   A 1 148 ? 88.245  117.601 91.376  1.00 75.08  ? 210 SER   A HB2  1 
ATOM   2268  H  HB3  . SER   A 1 148 ? 87.382  116.758 92.411  1.00 74.59  ? 210 SER   A HB3  1 
ATOM   2269  H  HG   . SER   A 1 148 ? 89.529  116.404 92.690  1.00 74.59  ? 210 SER   A HG   1 
ATOM   2270  N  N    . ALA   A 1 149 ? 88.417  116.856 88.541  1.00 66.65  ? 211 ALA   A N    1 
ATOM   2271  C  CA   . ALA   A 1 149 ? 89.350  116.796 87.422  1.00 63.07  ? 211 ALA   A CA   1 
ATOM   2272  C  C    . ALA   A 1 149 ? 90.770  116.519 87.888  1.00 68.05  ? 211 ALA   A C    1 
ATOM   2273  O  O    . ALA   A 1 149 ? 91.507  115.768 87.240  1.00 73.86  ? 211 ALA   A O    1 
ATOM   2274  C  CB   . ALA   A 1 149 ? 89.300  118.099 86.630  1.00 68.20  ? 211 ALA   A CB   1 
ATOM   2275  H  H    . ALA   A 1 149 ? 88.003  117.605 88.623  1.00 71.00  ? 211 ALA   A H    1 
ATOM   2276  H  HA   . ALA   A 1 149 ? 89.090  116.075 86.830  1.00 69.74  ? 211 ALA   A HA   1 
ATOM   2277  H  HB1  . ALA   A 1 149 ? 89.925  118.043 85.891  1.00 70.59  ? 211 ALA   A HB1  1 
ATOM   2278  H  HB2  . ALA   A 1 149 ? 88.399  118.229 86.294  1.00 71.24  ? 211 ALA   A HB2  1 
ATOM   2279  H  HB3  . ALA   A 1 149 ? 89.544  118.833 87.216  1.00 70.35  ? 211 ALA   A HB3  1 
ATOM   2280  N  N    . ALA   A 1 150 ? 91.169  117.089 89.024  1.00 59.77  ? 212 ALA   A N    1 
ATOM   2281  C  CA   . ALA   A 1 150 ? 92.501  116.809 89.546  1.00 53.61  ? 212 ALA   A CA   1 
ATOM   2282  C  C    . ALA   A 1 150 ? 92.598  115.391 90.082  1.00 55.30  ? 212 ALA   A C    1 
ATOM   2283  O  O    . ALA   A 1 150 ? 93.644  114.748 89.955  1.00 64.06  ? 212 ALA   A O    1 
ATOM   2284  C  CB   . ALA   A 1 150 ? 92.857  117.813 90.635  1.00 56.72  ? 212 ALA   A CB   1 
ATOM   2285  H  H    . ALA   A 1 150 ? 90.699  117.629 89.501  1.00 60.74  ? 212 ALA   A H    1 
ATOM   2286  H  HA   . ALA   A 1 150 ? 93.146  116.901 88.829  1.00 59.24  ? 212 ALA   A HA   1 
ATOM   2287  H  HB1  . ALA   A 1 150 ? 93.741  117.606 90.977  1.00 59.63  ? 212 ALA   A HB1  1 
ATOM   2288  H  HB2  . ALA   A 1 150 ? 92.850  118.705 90.254  1.00 59.65  ? 212 ALA   A HB2  1 
ATOM   2289  H  HB3  . ALA   A 1 150 ? 92.203  117.751 91.348  1.00 60.16  ? 212 ALA   A HB3  1 
ATOM   2290  N  N    . SER   A 1 151 ? 91.521  114.881 90.675  1.00 55.26  ? 213 SER   A N    1 
ATOM   2291  C  CA   . SER   A 1 151 ? 91.514  113.484 91.091  1.00 52.78  ? 213 SER   A CA   1 
ATOM   2292  C  C    . SER   A 1 151 ? 91.577  112.557 89.889  1.00 59.89  ? 213 SER   A C    1 
ATOM   2293  O  O    . SER   A 1 151 ? 92.263  111.532 89.927  1.00 65.20  ? 213 SER   A O    1 
ATOM   2294  C  CB   . SER   A 1 151 ? 90.275  113.186 91.924  1.00 62.53  ? 213 SER   A CB   1 
ATOM   2295  O  OG   . SER   A 1 151 ? 90.290  111.842 92.362  1.00 67.67  ? 213 SER   A OG   1 
ATOM   2296  H  H    . SER   A 1 151 ? 90.797  115.312 90.844  1.00 63.50  ? 213 SER   A H    1 
ATOM   2297  H  HA   . SER   A 1 151 ? 92.294  113.315 91.642  1.00 61.35  ? 213 SER   A HA   1 
ATOM   2298  H  HB2  . SER   A 1 151 ? 90.262  113.772 92.696  1.00 63.41  ? 213 SER   A HB2  1 
ATOM   2299  H  HB3  . SER   A 1 151 ? 89.484  113.333 91.381  1.00 64.56  ? 213 SER   A HB3  1 
ATOM   2300  H  HG   . SER   A 1 151 ? 89.604  111.682 92.820  1.00 64.89  ? 213 SER   A HG   1 
ATOM   2301  N  N    . GLU   A 1 152 ? 90.857  112.890 88.817  1.00 71.84  ? 214 GLU   A N    1 
ATOM   2302  C  CA   . GLU   A 1 152 ? 90.958  112.105 87.594  1.00 70.42  ? 214 GLU   A CA   1 
ATOM   2303  C  C    . GLU   A 1 152 ? 92.375  112.127 87.048  1.00 69.17  ? 214 GLU   A C    1 
ATOM   2304  O  O    . GLU   A 1 152 ? 92.885  111.103 86.589  1.00 75.08  ? 214 GLU   A O    1 
ATOM   2305  C  CB   . GLU   A 1 152 ? 89.984  112.634 86.546  1.00 71.37  ? 214 GLU   A CB   1 
ATOM   2306  C  CG   . GLU   A 1 152 ? 88.525  112.496 86.921  1.00 72.27  ? 214 GLU   A CG   1 
ATOM   2307  C  CD   . GLU   A 1 152 ? 87.983  111.117 86.648  1.00 77.06  ? 214 GLU   A CD   1 
ATOM   2308  O  OE1  . GLU   A 1 152 ? 88.148  110.231 87.509  1.00 81.69  ? 214 GLU   A OE1  1 
ATOM   2309  O  OE2  . GLU   A 1 152 ? 87.385  110.918 85.571  1.00 76.80  ? 214 GLU   A OE2  1 
ATOM   2310  H  H    . GLU   A 1 152 ? 90.313  113.555 88.775  1.00 73.43  ? 214 GLU   A H    1 
ATOM   2311  H  HA   . GLU   A 1 152 ? 90.723  111.183 87.787  1.00 73.38  ? 214 GLU   A HA   1 
ATOM   2312  H  HB2  . GLU   A 1 152 ? 90.164  113.576 86.404  1.00 73.43  ? 214 GLU   A HB2  1 
ATOM   2313  H  HB3  . GLU   A 1 152 ? 90.123  112.146 85.719  1.00 73.87  ? 214 GLU   A HB3  1 
ATOM   2314  H  HG2  . GLU   A 1 152 ? 88.421  112.677 87.868  1.00 74.41  ? 214 GLU   A HG2  1 
ATOM   2315  H  HG3  . GLU   A 1 152 ? 88.005  113.129 86.403  1.00 73.96  ? 214 GLU   A HG3  1 
ATOM   2316  N  N    . TYR   A 1 153 ? 93.039  113.280 87.108  1.00 58.27  ? 215 TYR   A N    1 
ATOM   2317  C  CA   . TYR   A 1 153 ? 94.415  113.354 86.631  1.00 57.71  ? 215 TYR   A CA   1 
ATOM   2318  C  C    . TYR   A 1 153 ? 95.340  112.492 87.473  1.00 59.48  ? 215 TYR   A C    1 
ATOM   2319  O  O    . TYR   A 1 153 ? 96.115  111.692 86.943  1.00 65.66  ? 215 TYR   A O    1 
ATOM   2320  C  CB   . TYR   A 1 153 ? 94.903  114.796 86.654  1.00 56.59  ? 215 TYR   A CB   1 
ATOM   2321  C  CG   . TYR   A 1 153 ? 96.299  114.962 86.120  1.00 50.19  ? 215 TYR   A CG   1 
ATOM   2322  C  CD1  . TYR   A 1 153 ? 96.539  115.028 84.763  1.00 58.27  ? 215 TYR   A CD1  1 
ATOM   2323  C  CD2  . TYR   A 1 153 ? 97.380  115.028 86.974  1.00 58.67  ? 215 TYR   A CD2  1 
ATOM   2324  C  CE1  . TYR   A 1 153 ? 97.813  115.178 84.274  1.00 58.67  ? 215 TYR   A CE1  1 
ATOM   2325  C  CE2  . TYR   A 1 153 ? 98.658  115.176 86.491  1.00 59.50  ? 215 TYR   A CE2  1 
ATOM   2326  C  CZ   . TYR   A 1 153 ? 98.867  115.248 85.142  1.00 58.12  ? 215 TYR   A CZ   1 
ATOM   2327  O  OH   . TYR   A 1 153 ? 100.139 115.395 84.657  1.00 62.27  ? 215 TYR   A OH   1 
ATOM   2328  H  H    . TYR   A 1 153 ? 92.723  114.018 87.415  1.00 61.80  ? 215 TYR   A H    1 
ATOM   2329  H  HA   . TYR   A 1 153 ? 94.453  113.036 85.715  1.00 61.00  ? 215 TYR   A HA   1 
ATOM   2330  H  HB2  . TYR   A 1 153 ? 94.309  115.337 86.109  1.00 61.23  ? 215 TYR   A HB2  1 
ATOM   2331  H  HB3  . TYR   A 1 153 ? 94.894  115.116 87.569  1.00 60.15  ? 215 TYR   A HB3  1 
ATOM   2332  H  HD1  . TYR   A 1 153 ? 95.824  114.983 84.170  1.00 61.64  ? 215 TYR   A HD1  1 
ATOM   2333  H  HD2  . TYR   A 1 153 ? 97.241  114.982 87.892  1.00 60.15  ? 215 TYR   A HD2  1 
ATOM   2334  H  HE1  . TYR   A 1 153 ? 97.959  115.226 83.357  1.00 60.46  ? 215 TYR   A HE1  1 
ATOM   2335  H  HE2  . TYR   A 1 153 ? 99.377  115.225 87.079  1.00 59.68  ? 215 TYR   A HE2  1 
ATOM   2336  H  HH   . TYR   A 1 153 ? 100.687 115.426 85.293  1.00 60.60  ? 215 TYR   A HH   1 
ATOM   2337  N  N    . PHE   A 1 154 ? 95.273  112.640 88.795  1.00 59.96  ? 216 PHE   A N    1 
ATOM   2338  C  CA   . PHE   A 1 154 ? 96.167  111.888 89.667  1.00 48.71  ? 216 PHE   A CA   1 
ATOM   2339  C  C    . PHE   A 1 154 ? 95.932  110.390 89.545  1.00 57.61  ? 216 PHE   A C    1 
ATOM   2340  O  O    . PHE   A 1 154 ? 96.865  109.627 89.282  1.00 64.20  ? 216 PHE   A O    1 
ATOM   2341  C  CB   . PHE   A 1 154 ? 95.990  112.350 91.112  1.00 50.08  ? 216 PHE   A CB   1 
ATOM   2342  C  CG   . PHE   A 1 154 ? 96.959  111.731 92.071  1.00 55.40  ? 216 PHE   A CG   1 
ATOM   2343  C  CD1  . PHE   A 1 154 ? 98.313  111.743 91.810  1.00 48.46  ? 216 PHE   A CD1  1 
ATOM   2344  C  CD2  . PHE   A 1 154 ? 96.522  111.166 93.249  1.00 60.30  ? 216 PHE   A CD2  1 
ATOM   2345  C  CE1  . PHE   A 1 154 ? 99.200  111.185 92.689  1.00 43.67  ? 216 PHE   A CE1  1 
ATOM   2346  C  CE2  . PHE   A 1 154 ? 97.413  110.607 94.130  1.00 54.89  ? 216 PHE   A CE2  1 
ATOM   2347  C  CZ   . PHE   A 1 154 ? 98.750  110.619 93.848  1.00 47.72  ? 216 PHE   A CZ   1 
ATOM   2348  H  H    . PHE   A 1 154 ? 94.726  113.162 89.205  1.00 57.75  ? 216 PHE   A H    1 
ATOM   2349  H  HA   . PHE   A 1 154 ? 97.082  112.069 89.402  1.00 53.53  ? 216 PHE   A HA   1 
ATOM   2350  H  HB2  . PHE   A 1 154 ? 96.110  113.312 91.148  1.00 54.68  ? 216 PHE   A HB2  1 
ATOM   2351  H  HB3  . PHE   A 1 154 ? 95.095  112.120 91.405  1.00 55.19  ? 216 PHE   A HB3  1 
ATOM   2352  H  HD1  . PHE   A 1 154 ? 98.625  112.124 91.021  1.00 53.78  ? 216 PHE   A HD1  1 
ATOM   2353  H  HD2  . PHE   A 1 154 ? 95.613  111.153 93.444  1.00 55.72  ? 216 PHE   A HD2  1 
ATOM   2354  H  HE1  . PHE   A 1 154 ? 100.110 111.193 92.499  1.00 53.70  ? 216 PHE   A HE1  1 
ATOM   2355  H  HE2  . PHE   A 1 154 ? 97.108  110.222 94.920  1.00 55.32  ? 216 PHE   A HE2  1 
ATOM   2356  H  HZ   . PHE   A 1 154 ? 99.354  110.242 94.446  1.00 54.81  ? 216 PHE   A HZ   1 
ATOM   2357  N  N    . ASN   A 1 155 ? 94.689  109.944 89.721  1.00 61.01  ? 217 ASN   A N    1 
ATOM   2358  C  CA   . ASN   A 1 155 ? 94.405  108.515 89.659  1.00 62.52  ? 217 ASN   A CA   1 
ATOM   2359  C  C    . ASN   A 1 155 ? 94.637  107.953 88.263  1.00 65.76  ? 217 ASN   A C    1 
ATOM   2360  O  O    . ASN   A 1 155 ? 95.369  106.973 88.092  1.00 72.24  ? 217 ASN   A O    1 
ATOM   2361  C  CB   . ASN   A 1 155 ? 92.974  108.246 90.109  1.00 64.79  ? 217 ASN   A CB   1 
ATOM   2362  C  CG   . ASN   A 1 155 ? 92.785  108.451 91.591  1.00 74.16  ? 217 ASN   A CG   1 
ATOM   2363  O  OD1  . ASN   A 1 155 ? 93.735  108.379 92.365  1.00 78.85  ? 217 ASN   A OD1  1 
ATOM   2364  N  ND2  . ASN   A 1 155 ? 91.553  108.709 91.997  1.00 70.42  ? 217 ASN   A ND2  1 
ATOM   2365  H  H    . ASN   A 1 155 ? 94.003  110.441 89.874  1.00 65.71  ? 217 ASN   A H    1 
ATOM   2366  H  HA   . ASN   A 1 155 ? 95.001  108.051 90.267  1.00 66.56  ? 217 ASN   A HA   1 
ATOM   2367  H  HB2  . ASN   A 1 155 ? 92.377  108.853 89.643  1.00 65.59  ? 217 ASN   A HB2  1 
ATOM   2368  H  HB3  . ASN   A 1 155 ? 92.743  107.327 89.900  1.00 67.55  ? 217 ASN   A HB3  1 
ATOM   2369  H  HD21 . ASN   A 1 155 ? 91.393  108.834 92.833  1.00 67.35  ? 217 ASN   A HD21 1 
ATOM   2370  H  HD22 . ASN   A 1 155 ? 90.912  108.752 91.426  1.00 67.55  ? 217 ASN   A HD22 1 
ATOM   2371  N  N    . ARG   A 1 156 ? 94.011  108.544 87.252  1.00 61.58  ? 218 ARG   A N    1 
ATOM   2372  C  CA   . ARG   A 1 156 ? 93.908  107.917 85.945  1.00 64.25  ? 218 ARG   A CA   1 
ATOM   2373  C  C    . ARG   A 1 156 ? 95.045  108.275 84.998  1.00 65.34  ? 218 ARG   A C    1 
ATOM   2374  O  O    . ARG   A 1 156 ? 95.119  107.693 83.913  1.00 70.63  ? 218 ARG   A O    1 
ATOM   2375  C  CB   . ARG   A 1 156 ? 92.570  108.296 85.308  1.00 69.38  ? 218 ARG   A CB   1 
ATOM   2376  C  CG   . ARG   A 1 156 ? 91.400  108.121 86.262  1.00 70.08  ? 218 ARG   A CG   1 
ATOM   2377  C  CD   . ARG   A 1 156 ? 90.059  108.175 85.568  1.00 65.60  ? 218 ARG   A CD   1 
ATOM   2378  N  NE   . ARG   A 1 156 ? 89.638  106.864 85.091  1.00 67.44  ? 218 ARG   A NE   1 
ATOM   2379  C  CZ   . ARG   A 1 156 ? 89.478  106.530 83.818  1.00 74.70  ? 218 ARG   A CZ   1 
ATOM   2380  N  NH1  . ARG   A 1 156 ? 89.782  107.363 82.836  1.00 73.88  ? 218 ARG   A NH1  1 
ATOM   2381  N  NH2  . ARG   A 1 156 ? 89.016  105.320 83.520  1.00 76.74  ? 218 ARG   A NH2  1 
ATOM   2382  H  H    . ARG   A 1 156 ? 93.634  109.315 87.301  1.00 68.34  ? 218 ARG   A H    1 
ATOM   2383  H  HA   . ARG   A 1 156 ? 93.915  106.954 86.062  1.00 68.99  ? 218 ARG   A HA   1 
ATOM   2384  H  HB2  . ARG   A 1 156 ? 92.600  109.226 85.035  1.00 69.40  ? 218 ARG   A HB2  1 
ATOM   2385  H  HB3  . ARG   A 1 156 ? 92.415  107.729 84.536  1.00 69.98  ? 218 ARG   A HB3  1 
ATOM   2386  H  HG2  . ARG   A 1 156 ? 91.477  107.258 86.699  1.00 69.44  ? 218 ARG   A HG2  1 
ATOM   2387  H  HG3  . ARG   A 1 156 ? 91.423  108.830 86.923  1.00 69.93  ? 218 ARG   A HG3  1 
ATOM   2388  H  HD2  . ARG   A 1 156 ? 89.394  108.485 86.202  1.00 69.71  ? 218 ARG   A HD2  1 
ATOM   2389  H  HD3  . ARG   A 1 156 ? 90.112  108.791 84.824  1.00 69.37  ? 218 ARG   A HD3  1 
ATOM   2390  H  HE   . ARG   A 1 156 ? 89.481  106.259 85.681  1.00 69.00  ? 218 ARG   A HE   1 
ATOM   2391  H  HH11 . ARG   A 1 156 ? 90.082  108.148 83.007  1.00 70.35  ? 218 ARG   A HH11 1 
ATOM   2392  H  HH12 . ARG   A 1 156 ? 89.672  107.117 82.020  1.00 70.27  ? 218 ARG   A HH12 1 
ATOM   2393  H  HH21 . ARG   A 1 156 ? 88.819  104.768 84.150  1.00 70.42  ? 218 ARG   A HH21 1 
ATOM   2394  H  HH22 . ARG   A 1 156 ? 88.914  105.089 82.698  1.00 70.47  ? 218 ARG   A HH22 1 
ATOM   2395  N  N    . TYR   A 1 157 ? 95.918  109.203 85.360  1.00 58.33  ? 219 TYR   A N    1 
ATOM   2396  C  CA   . TYR   A 1 157 ? 97.040  109.542 84.488  1.00 58.16  ? 219 TYR   A CA   1 
ATOM   2397  C  C    . TYR   A 1 157 ? 98.396  109.446 85.167  1.00 60.29  ? 219 TYR   A C    1 
ATOM   2398  O  O    . TYR   A 1 157 ? 99.331  108.914 84.571  1.00 60.92  ? 219 TYR   A O    1 
ATOM   2399  C  CB   . TYR   A 1 157 ? 96.862  110.946 83.937  1.00 61.67  ? 219 TYR   A CB   1 
ATOM   2400  C  CG   . TYR   A 1 157 ? 97.934  111.350 82.961  1.00 63.17  ? 219 TYR   A CG   1 
ATOM   2401  C  CD1  . TYR   A 1 157 ? 97.901  110.923 81.649  1.00 67.54  ? 219 TYR   A CD1  1 
ATOM   2402  C  CD2  . TYR   A 1 157 ? 98.973  112.172 83.352  1.00 61.33  ? 219 TYR   A CD2  1 
ATOM   2403  C  CE1  . TYR   A 1 157 ? 98.880  111.292 80.760  1.00 67.81  ? 219 TYR   A CE1  1 
ATOM   2404  C  CE2  . TYR   A 1 157 ? 99.950  112.551 82.471  1.00 61.44  ? 219 TYR   A CE2  1 
ATOM   2405  C  CZ   . TYR   A 1 157 ? 99.901  112.108 81.177  1.00 64.31  ? 219 TYR   A CZ   1 
ATOM   2406  O  OH   . TYR   A 1 157 ? 100.877 112.491 80.291  1.00 65.60  ? 219 TYR   A OH   1 
ATOM   2407  H  H    . TYR   A 1 157 ? 95.888  109.649 86.094  1.00 62.76  ? 219 TYR   A H    1 
ATOM   2408  H  HA   . TYR   A 1 157 ? 97.053  108.933 83.734  1.00 63.00  ? 219 TYR   A HA   1 
ATOM   2409  H  HB2  . TYR   A 1 157 ? 96.008  110.997 83.479  1.00 63.68  ? 219 TYR   A HB2  1 
ATOM   2410  H  HB3  . TYR   A 1 157 ? 96.879  111.577 84.673  1.00 63.39  ? 219 TYR   A HB3  1 
ATOM   2411  H  HD1  . TYR   A 1 157 ? 97.210  110.368 81.365  1.00 63.72  ? 219 TYR   A HD1  1 
ATOM   2412  H  HD2  . TYR   A 1 157 ? 99.010  112.473 84.231  1.00 63.05  ? 219 TYR   A HD2  1 
ATOM   2413  H  HE1  . TYR   A 1 157 ? 98.847  110.997 79.878  1.00 63.83  ? 219 TYR   A HE1  1 
ATOM   2414  H  HE2  . TYR   A 1 157 ? 100.644 113.103 82.750  1.00 62.86  ? 219 TYR   A HE2  1 
ATOM   2415  H  HH   . TYR   A 1 157 ? 101.436 112.986 80.676  1.00 63.21  ? 219 TYR   A HH   1 
ATOM   2416  N  N    . ILE   A 1 158 ? 98.535  109.958 86.386  1.00 59.97  ? 220 ILE   A N    1 
ATOM   2417  C  CA   . ILE   A 1 158 ? 99.802  109.825 87.094  1.00 48.42  ? 220 ILE   A CA   1 
ATOM   2418  C  C    . ILE   A 1 158 ? 99.942  108.426 87.670  1.00 44.40  ? 220 ILE   A C    1 
ATOM   2419  O  O    . ILE   A 1 158 ? 100.957 107.755 87.465  1.00 56.97  ? 220 ILE   A O    1 
ATOM   2420  C  CB   . ILE   A 1 158 ? 99.929  110.900 88.185  1.00 55.46  ? 220 ILE   A CB   1 
ATOM   2421  C  CG1  . ILE   A 1 158 ? 99.916  112.298 87.570  1.00 56.83  ? 220 ILE   A CG1  1 
ATOM   2422  C  CG2  . ILE   A 1 158 ? 101.198 110.695 88.975  1.00 51.53  ? 220 ILE   A CG2  1 
ATOM   2423  C  CD1  . ILE   A 1 158 ? 101.036 112.566 86.608  1.00 51.66  ? 220 ILE   A CD1  1 
ATOM   2424  H  H    . ILE   A 1 158 ? 97.923  110.381 86.818  1.00 57.87  ? 220 ILE   A H    1 
ATOM   2425  H  HA   . ILE   A 1 158 ? 100.527 109.949 86.463  1.00 54.66  ? 220 ILE   A HA   1 
ATOM   2426  H  HB   . ILE   A 1 158 ? 99.173  110.820 88.787  1.00 56.05  ? 220 ILE   A HB   1 
ATOM   2427  H  HG12 . ILE   A 1 158 ? 99.081  112.420 87.092  1.00 56.76  ? 220 ILE   A HG12 1 
ATOM   2428  H  HG13 . ILE   A 1 158 ? 99.981  112.951 88.284  1.00 55.54  ? 220 ILE   A HG13 1 
ATOM   2429  H  HG21 . ILE   A 1 158 ? 101.406 111.512 89.453  1.00 54.15  ? 220 ILE   A HG21 1 
ATOM   2430  H  HG22 . ILE   A 1 158 ? 101.067 109.969 89.605  1.00 54.75  ? 220 ILE   A HG22 1 
ATOM   2431  H  HG23 . ILE   A 1 158 ? 101.920 110.478 88.364  1.00 54.76  ? 220 ILE   A HG23 1 
ATOM   2432  H  HD11 . ILE   A 1 158 ? 101.014 113.503 86.357  1.00 54.99  ? 220 ILE   A HD11 1 
ATOM   2433  H  HD12 . ILE   A 1 158 ? 101.883 112.361 87.033  1.00 55.16  ? 220 ILE   A HD12 1 
ATOM   2434  H  HD13 . ILE   A 1 158 ? 100.918 112.014 85.819  1.00 55.35  ? 220 ILE   A HD13 1 
ATOM   2435  N  N    . LEU   A 1 159 ? 98.937  107.963 88.408  1.00 42.73  ? 221 LEU   A N    1 
ATOM   2436  C  CA   . LEU   A 1 159 ? 98.988  106.601 88.921  1.00 53.70  ? 221 LEU   A CA   1 
ATOM   2437  C  C    . LEU   A 1 159 ? 98.545  105.592 87.871  1.00 60.83  ? 221 LEU   A C    1 
ATOM   2438  O  O    . LEU   A 1 159 ? 99.088  104.486 87.804  1.00 63.44  ? 221 LEU   A O    1 
ATOM   2439  C  CB   . LEU   A 1 159 ? 98.121  106.472 90.171  1.00 56.21  ? 221 LEU   A CB   1 
ATOM   2440  C  CG   . LEU   A 1 159 ? 98.752  106.871 91.502  1.00 46.83  ? 221 LEU   A CG   1 
ATOM   2441  C  CD1  . LEU   A 1 159 ? 99.576  108.126 91.352  1.00 57.67  ? 221 LEU   A CD1  1 
ATOM   2442  C  CD2  . LEU   A 1 159 ? 97.683  107.058 92.550  1.00 49.24  ? 221 LEU   A CD2  1 
ATOM   2443  H  H    . LEU   A 1 159 ? 98.232  108.406 88.620  1.00 55.09  ? 221 LEU   A H    1 
ATOM   2444  H  HA   . LEU   A 1 159 ? 99.901  106.390 89.169  1.00 55.00  ? 221 LEU   A HA   1 
ATOM   2445  H  HB2  . LEU   A 1 159 ? 97.333  107.024 90.049  1.00 56.72  ? 221 LEU   A HB2  1 
ATOM   2446  H  HB3  . LEU   A 1 159 ? 97.850  105.544 90.252  1.00 56.74  ? 221 LEU   A HB3  1 
ATOM   2447  H  HG   . LEU   A 1 159 ? 99.341  106.160 91.798  1.00 53.95  ? 221 LEU   A HG   1 
ATOM   2448  H  HD11 . LEU   A 1 159 ? 99.837  108.437 92.233  1.00 55.84  ? 221 LEU   A HD11 1 
ATOM   2449  H  HD12 . LEU   A 1 159 ? 100.367 107.928 90.827  1.00 55.40  ? 221 LEU   A HD12 1 
ATOM   2450  H  HD13 . LEU   A 1 159 ? 99.042  108.803 90.908  1.00 56.82  ? 221 LEU   A HD13 1 
ATOM   2451  H  HD21 . LEU   A 1 159 ? 98.083  107.446 93.343  1.00 54.56  ? 221 LEU   A HD21 1 
ATOM   2452  H  HD22 . LEU   A 1 159 ? 96.999  107.652 92.202  1.00 55.24  ? 221 LEU   A HD22 1 
ATOM   2453  H  HD23 . LEU   A 1 159 ? 97.294  106.195 92.762  1.00 55.66  ? 221 LEU   A HD23 1 
ATOM   2454  N  N    . GLU   A 1 160 ? 97.556  105.945 87.054  1.00 60.97  ? 222 GLU   A N    1 
ATOM   2455  C  CA   . GLU   A 1 160 ? 96.827  104.974 86.245  1.00 60.14  ? 222 GLU   A CA   1 
ATOM   2456  C  C    . GLU   A 1 160 ? 96.232  103.878 87.115  1.00 59.72  ? 222 GLU   A C    1 
ATOM   2457  O  O    . GLU   A 1 160 ? 96.111  102.727 86.695  1.00 66.57  ? 222 GLU   A O    1 
ATOM   2458  C  CB   . GLU   A 1 160 ? 97.706  104.378 85.144  1.00 58.83  ? 222 GLU   A CB   1 
ATOM   2459  C  CG   . GLU   A 1 160 ? 98.165  105.411 84.132  1.00 59.83  ? 222 GLU   A CG   1 
ATOM   2460  C  CD   . GLU   A 1 160 ? 99.087  104.842 83.079  1.00 66.80  ? 222 GLU   A CD   1 
ATOM   2461  O  OE1  . GLU   A 1 160 ? 98.870  103.688 82.658  1.00 70.46  ? 222 GLU   A OE1  1 
ATOM   2462  O  OE2  . GLU   A 1 160 ? 100.027 105.550 82.667  1.00 69.95  ? 222 GLU   A OE2  1 
ATOM   2463  H  H    . GLU   A 1 160 ? 97.286  106.755 86.948  1.00 63.48  ? 222 GLU   A H    1 
ATOM   2464  H  HA   . GLU   A 1 160 ? 96.090  105.430 85.810  1.00 64.48  ? 222 GLU   A HA   1 
ATOM   2465  H  HB2  . GLU   A 1 160 ? 98.495  103.981 85.545  1.00 63.42  ? 222 GLU   A HB2  1 
ATOM   2466  H  HB3  . GLU   A 1 160 ? 97.200  103.701 84.669  1.00 63.44  ? 222 GLU   A HB3  1 
ATOM   2467  H  HG2  . GLU   A 1 160 ? 97.388  105.777 83.682  1.00 63.58  ? 222 GLU   A HG2  1 
ATOM   2468  H  HG3  . GLU   A 1 160 ? 98.642  106.116 84.597  1.00 63.50  ? 222 GLU   A HG3  1 
ATOM   2469  N  N    . LEU   A 1 161 ? 95.863  104.239 88.342  1.00 56.52  ? 223 LEU   A N    1 
ATOM   2470  C  CA   . LEU   A 1 161 ? 95.489  103.241 89.334  1.00 56.50  ? 223 LEU   A CA   1 
ATOM   2471  C  C    . LEU   A 1 161 ? 94.294  102.420 88.877  1.00 67.38  ? 223 LEU   A C    1 
ATOM   2472  O  O    . LEU   A 1 161 ? 94.245  101.207 89.101  1.00 75.73  ? 223 LEU   A O    1 
ATOM   2473  C  CB   . LEU   A 1 161 ? 95.190  103.928 90.663  1.00 58.77  ? 223 LEU   A CB   1 
ATOM   2474  C  CG   . LEU   A 1 161 ? 95.008  103.021 91.872  1.00 59.27  ? 223 LEU   A CG   1 
ATOM   2475  C  CD1  . LEU   A 1 161 ? 96.238  102.193 92.101  1.00 60.06  ? 223 LEU   A CD1  1 
ATOM   2476  C  CD2  . LEU   A 1 161 ? 94.706  103.858 93.091  1.00 62.38  ? 223 LEU   A CD2  1 
ATOM   2477  H  H    . LEU   A 1 161 ? 95.823  105.051 88.622  1.00 62.93  ? 223 LEU   A H    1 
ATOM   2478  H  HA   . LEU   A 1 161 ? 96.235  102.637 89.463  1.00 61.58  ? 223 LEU   A HA   1 
ATOM   2479  H  HB2  . LEU   A 1 161 ? 95.922  104.531 90.865  1.00 62.88  ? 223 LEU   A HB2  1 
ATOM   2480  H  HB3  . LEU   A 1 161 ? 94.372  104.439 90.563  1.00 62.52  ? 223 LEU   A HB3  1 
ATOM   2481  H  HG   . LEU   A 1 161 ? 94.260  102.423 91.717  1.00 62.94  ? 223 LEU   A HG   1 
ATOM   2482  H  HD11 . LEU   A 1 161 ? 96.180  101.779 92.976  1.00 62.87  ? 223 LEU   A HD11 1 
ATOM   2483  H  HD12 . LEU   A 1 161 ? 96.291  101.508 91.416  1.00 62.36  ? 223 LEU   A HD12 1 
ATOM   2484  H  HD13 . LEU   A 1 161 ? 97.018  102.767 92.058  1.00 62.63  ? 223 LEU   A HD13 1 
ATOM   2485  H  HD21 . LEU   A 1 161 ? 94.582  103.271 93.853  1.00 62.85  ? 223 LEU   A HD21 1 
ATOM   2486  H  HD22 . LEU   A 1 161 ? 95.450  104.459 93.253  1.00 62.77  ? 223 LEU   A HD22 1 
ATOM   2487  H  HD23 . LEU   A 1 161 ? 93.897  104.368 92.930  1.00 62.78  ? 223 LEU   A HD23 1 
ATOM   2488  N  N    . ASN   A 1 162 ? 93.321  103.056 88.230  1.00 77.16  ? 224 ASN   A N    1 
ATOM   2489  C  CA   . ASN   A 1 162 ? 92.129  102.331 87.808  1.00 77.96  ? 224 ASN   A CA   1 
ATOM   2490  C  C    . ASN   A 1 162 ? 92.391  101.333 86.692  1.00 77.79  ? 224 ASN   A C    1 
ATOM   2491  O  O    . ASN   A 1 162 ? 91.456  100.634 86.294  1.00 79.29  ? 224 ASN   A O    1 
ATOM   2492  C  CB   . ASN   A 1 162 ? 91.053  103.322 87.365  1.00 81.82  ? 224 ASN   A CB   1 
ATOM   2493  C  CG   . ASN   A 1 162 ? 90.297  103.925 88.538  1.00 88.05  ? 224 ASN   A CG   1 
ATOM   2494  O  OD1  . ASN   A 1 162 ? 90.851  104.113 89.621  1.00 85.66  ? 224 ASN   A OD1  1 
ATOM   2495  N  ND2  . ASN   A 1 162 ? 89.021  104.228 88.327  1.00 86.01  ? 224 ASN   A ND2  1 
ATOM   2496  H  H    . ASN   A 1 162 ? 93.326  103.892 88.026  1.00 77.59  ? 224 ASN   A H    1 
ATOM   2497  H  HA   . ASN   A 1 162 ? 91.781  101.838 88.568  1.00 78.67  ? 224 ASN   A HA   1 
ATOM   2498  H  HB2  . ASN   A 1 162 ? 91.472  104.046 86.874  1.00 78.49  ? 224 ASN   A HB2  1 
ATOM   2499  H  HB3  . ASN   A 1 162 ? 90.413  102.863 86.799  1.00 79.53  ? 224 ASN   A HB3  1 
ATOM   2500  H  HD21 . ASN   A 1 162 ? 88.549  104.571 88.960  1.00 79.76  ? 224 ASN   A HD21 1 
ATOM   2501  H  HD22 . ASN   A 1 162 ? 88.666  104.082 87.557  1.00 80.23  ? 224 ASN   A HD22 1 
ATOM   2502  N  N    . ARG   A 1 163 ? 93.615  101.238 86.180  1.00 75.32  ? 225 ARG   A N    1 
ATOM   2503  C  CA   . ARG   A 1 163 ? 93.998  100.119 85.330  1.00 73.64  ? 225 ARG   A CA   1 
ATOM   2504  C  C    . ARG   A 1 163 ? 94.417  98.886  86.116  1.00 76.12  ? 225 ARG   A C    1 
ATOM   2505  O  O    . ARG   A 1 163 ? 94.686  97.850  85.501  1.00 75.86  ? 225 ARG   A O    1 
ATOM   2506  C  CB   . ARG   A 1 163 ? 95.131  100.528 84.392  1.00 73.03  ? 225 ARG   A CB   1 
ATOM   2507  C  CG   . ARG   A 1 163 ? 94.733  101.555 83.356  1.00 77.11  ? 225 ARG   A CG   1 
ATOM   2508  C  CD   . ARG   A 1 163 ? 95.863  101.802 82.379  1.00 78.19  ? 225 ARG   A CD   1 
ATOM   2509  N  NE   . ARG   A 1 163 ? 95.463  102.672 81.282  1.00 81.23  ? 225 ARG   A NE   1 
ATOM   2510  C  CZ   . ARG   A 1 163 ? 96.304  103.219 80.416  1.00 81.13  ? 225 ARG   A CZ   1 
ATOM   2511  N  NH1  . ARG   A 1 163 ? 97.615  103.110 80.561  1.00 77.12  ? 225 ARG   A NH1  1 
ATOM   2512  N  NH2  . ARG   A 1 163 ? 95.819  103.927 79.400  1.00 80.80  ? 225 ARG   A NH2  1 
ATOM   2513  H  H    . ARG   A 1 163 ? 94.243  101.811 86.311  1.00 75.35  ? 225 ARG   A H    1 
ATOM   2514  H  HA   . ARG   A 1 163 ? 93.237  99.872  84.781  1.00 75.27  ? 225 ARG   A HA   1 
ATOM   2515  H  HB2  . ARG   A 1 163 ? 95.853  100.904 84.919  1.00 75.38  ? 225 ARG   A HB2  1 
ATOM   2516  H  HB3  . ARG   A 1 163 ? 95.446  99.739  83.921  1.00 75.26  ? 225 ARG   A HB3  1 
ATOM   2517  H  HG2  . ARG   A 1 163 ? 93.965  101.231 82.859  1.00 75.76  ? 225 ARG   A HG2  1 
ATOM   2518  H  HG3  . ARG   A 1 163 ? 94.522  102.392 83.797  1.00 76.20  ? 225 ARG   A HG3  1 
ATOM   2519  H  HD2  . ARG   A 1 163 ? 96.599  102.226 82.848  1.00 75.53  ? 225 ARG   A HD2  1 
ATOM   2520  H  HD3  . ARG   A 1 163 ? 96.150  100.955 82.004  1.00 75.80  ? 225 ARG   A HD3  1 
ATOM   2521  H  HE   . ARG   A 1 163 ? 94.625  102.843 81.190  1.00 76.31  ? 225 ARG   A HE   1 
ATOM   2522  H  HH11 . ARG   A 1 163 ? 97.941  102.657 81.214  1.00 75.55  ? 225 ARG   A HH11 1 
ATOM   2523  H  HH12 . ARG   A 1 163 ? 98.142  103.480 79.990  1.00 75.70  ? 225 ARG   A HH12 1 
ATOM   2524  H  HH21 . ARG   A 1 163 ? 94.969  104.011 79.301  1.00 76.21  ? 225 ARG   A HH21 1 
ATOM   2525  H  HH22 . ARG   A 1 163 ? 96.356  104.296 78.838  1.00 76.37  ? 225 ARG   A HH22 1 
ATOM   2526  N  N    . SER   A 1 164 ? 94.492  98.964  87.440  1.00 73.60  ? 226 SER   A N    1 
ATOM   2527  C  CA   . SER   A 1 164 ? 94.871  97.831  88.271  1.00 67.85  ? 226 SER   A CA   1 
ATOM   2528  C  C    . SER   A 1 164 ? 93.658  97.313  89.028  1.00 71.93  ? 226 SER   A C    1 
ATOM   2529  O  O    . SER   A 1 164 ? 92.918  98.093  89.634  1.00 75.89  ? 226 SER   A O    1 
ATOM   2530  C  CB   . SER   A 1 164 ? 95.970  98.228  89.254  1.00 65.64  ? 226 SER   A CB   1 
ATOM   2531  O  OG   . SER   A 1 164 ? 96.129  97.244  90.255  1.00 74.46  ? 226 SER   A OG   1 
ATOM   2532  H  H    . SER   A 1 164 ? 94.325  99.678  87.889  1.00 72.41  ? 226 SER   A H    1 
ATOM   2533  H  HA   . SER   A 1 164 ? 95.209  97.115  87.711  1.00 71.25  ? 226 SER   A HA   1 
ATOM   2534  H  HB2  . SER   A 1 164 ? 96.806  98.325  88.771  1.00 70.65  ? 226 SER   A HB2  1 
ATOM   2535  H  HB3  . SER   A 1 164 ? 95.730  99.069  89.673  1.00 71.03  ? 226 SER   A HB3  1 
ATOM   2536  H  HG   . SER   A 1 164 ? 96.336  96.509  89.904  1.00 72.57  ? 226 SER   A HG   1 
ATOM   2537  N  N    . GLU   A 1 165 ? 93.466  95.995  88.998  1.00 80.31  ? 227 GLU   A N    1 
ATOM   2538  C  CA   . GLU   A 1 165 ? 92.403  95.366  89.769  1.00 81.73  ? 227 GLU   A CA   1 
ATOM   2539  C  C    . GLU   A 1 165 ? 92.650  95.417  91.270  1.00 81.51  ? 227 GLU   A C    1 
ATOM   2540  O  O    . GLU   A 1 165 ? 91.706  95.229  92.043  1.00 81.62  ? 227 GLU   A O    1 
ATOM   2541  C  CB   . GLU   A 1 165 ? 92.225  93.916  89.325  1.00 82.59  ? 227 GLU   A CB   1 
ATOM   2542  C  CG   . GLU   A 1 165 ? 91.678  93.773  87.919  1.00 84.90  ? 227 GLU   A CG   1 
ATOM   2543  C  CD   . GLU   A 1 165 ? 91.429  92.329  87.537  1.00 88.73  ? 227 GLU   A CD   1 
ATOM   2544  O  OE1  . GLU   A 1 165 ? 91.749  91.435  88.346  1.00 87.93  ? 227 GLU   A OE1  1 
ATOM   2545  O  OE2  . GLU   A 1 165 ? 90.910  92.089  86.427  1.00 88.30  ? 227 GLU   A OE2  1 
ATOM   2546  H  H    . GLU   A 1 165 ? 93.940  95.444  88.537  1.00 82.20  ? 227 GLU   A H    1 
ATOM   2547  H  HA   . GLU   A 1 165 ? 91.572  95.834  89.592  1.00 82.33  ? 227 GLU   A HA   1 
ATOM   2548  H  HB2  . GLU   A 1 165 ? 93.086  93.472  89.356  1.00 82.62  ? 227 GLU   A HB2  1 
ATOM   2549  H  HB3  . GLU   A 1 165 ? 91.606  93.478  89.930  1.00 82.91  ? 227 GLU   A HB3  1 
ATOM   2550  H  HG2  . GLU   A 1 165 ? 90.836  94.250  87.856  1.00 82.84  ? 227 GLU   A HG2  1 
ATOM   2551  H  HG3  . GLU   A 1 165 ? 92.318  94.143  87.291  1.00 82.71  ? 227 GLU   A HG3  1 
ATOM   2552  N  N    . GLY   A 1 166 ? 93.875  95.657  91.700  1.00 72.45  ? 228 GLY   A N    1 
ATOM   2553  C  CA   . GLY   A 1 166 ? 94.219  95.541  93.101  1.00 72.88  ? 228 GLY   A CA   1 
ATOM   2554  C  C    . GLY   A 1 166 ? 95.688  95.213  93.270  1.00 72.36  ? 228 GLY   A C    1 
ATOM   2555  O  O    . GLY   A 1 166 ? 96.457  95.205  92.315  1.00 77.86  ? 228 GLY   A O    1 
ATOM   2556  H  H    . GLY   A 1 166 ? 94.531  95.891  91.196  1.00 73.89  ? 228 GLY   A H    1 
ATOM   2557  H  HA2  . GLY   A 1 166 ? 94.030  96.376  93.557  1.00 74.11  ? 228 GLY   A HA2  1 
ATOM   2558  H  HA3  . GLY   A 1 166 ? 93.694  94.836  93.509  1.00 73.33  ? 228 GLY   A HA3  1 
ATOM   2559  N  N    . ILE   A 1 167 ? 96.062  94.936  94.521  1.00 64.80  ? 229 ILE   A N    1 
ATOM   2560  C  CA   . ILE   A 1 167 ? 97.453  94.632  94.824  1.00 69.91  ? 229 ILE   A CA   1 
ATOM   2561  C  C    . ILE   A 1 167 ? 97.900  93.293  94.262  1.00 71.44  ? 229 ILE   A C    1 
ATOM   2562  O  O    . ILE   A 1 167 ? 99.104  93.033  94.191  1.00 74.00  ? 229 ILE   A O    1 
ATOM   2563  C  CB   . ILE   A 1 167 ? 97.688  94.659  96.342  1.00 69.44  ? 229 ILE   A CB   1 
ATOM   2564  C  CG1  . ILE   A 1 167 ? 99.184  94.701  96.637  1.00 64.86  ? 229 ILE   A CG1  1 
ATOM   2565  C  CG2  . ILE   A 1 167 ? 97.056  93.452  96.999  1.00 67.27  ? 229 ILE   A CG2  1 
ATOM   2566  C  CD1  . ILE   A 1 167 ? 99.502  95.167  98.022  1.00 68.23  ? 229 ILE   A CD1  1 
ATOM   2567  H  H    . ILE   A 1 167 ? 95.535  94.918  95.200  1.00 67.92  ? 229 ILE   A H    1 
ATOM   2568  H  HA   . ILE   A 1 167 ? 98.011  95.317  94.425  1.00 68.74  ? 229 ILE   A HA   1 
ATOM   2569  H  HB   . ILE   A 1 167 ? 97.278  95.460  96.705  1.00 69.09  ? 229 ILE   A HB   1 
ATOM   2570  H  HG12 . ILE   A 1 167 ? 99.552  93.809  96.531  1.00 67.91  ? 229 ILE   A HG12 1 
ATOM   2571  H  HG13 . ILE   A 1 167 ? 99.611  95.309  96.015  1.00 67.87  ? 229 ILE   A HG13 1 
ATOM   2572  H  HG21 . ILE   A 1 167 ? 96.968  93.621  97.950  1.00 67.91  ? 229 ILE   A HG21 1 
ATOM   2573  H  HG22 . ILE   A 1 167 ? 96.180  93.303  96.609  1.00 68.32  ? 229 ILE   A HG22 1 
ATOM   2574  H  HG23 . ILE   A 1 167 ? 97.618  92.675  96.853  1.00 68.13  ? 229 ILE   A HG23 1 
ATOM   2575  H  HD11 . ILE   A 1 167 ? 100.465 95.167  98.140  1.00 68.68  ? 229 ILE   A HD11 1 
ATOM   2576  H  HD12 . ILE   A 1 167 ? 99.153  96.064  98.140  1.00 68.63  ? 229 ILE   A HD12 1 
ATOM   2577  H  HD13 . ILE   A 1 167 ? 99.090  94.564  98.660  1.00 68.47  ? 229 ILE   A HD13 1 
ATOM   2578  N  N    . HIS   A 1 168 ? 96.976  92.429  93.860  1.00 75.46  ? 230 HIS   A N    1 
ATOM   2579  C  CA   . HIS   A 1 168 ? 97.360  91.235  93.123  1.00 71.79  ? 230 HIS   A CA   1 
ATOM   2580  C  C    . HIS   A 1 168 ? 97.674  91.511  91.659  1.00 75.56  ? 230 HIS   A C    1 
ATOM   2581  O  O    . HIS   A 1 168 ? 98.121  90.596  90.961  1.00 79.14  ? 230 HIS   A O    1 
ATOM   2582  C  CB   . HIS   A 1 168 ? 96.263  90.177  93.225  1.00 68.37  ? 230 HIS   A CB   1 
ATOM   2583  C  CG   . HIS   A 1 168 ? 94.985  90.564  92.557  1.00 71.28  ? 230 HIS   A CG   1 
ATOM   2584  N  ND1  . HIS   A 1 168 ? 94.075  91.421  93.135  1.00 74.21  ? 230 HIS   A ND1  1 
ATOM   2585  C  CD2  . HIS   A 1 168 ? 94.466  90.217  91.357  1.00 76.42  ? 230 HIS   A CD2  1 
ATOM   2586  C  CE1  . HIS   A 1 168 ? 93.047  91.580  92.322  1.00 76.68  ? 230 HIS   A CE1  1 
ATOM   2587  N  NE2  . HIS   A 1 168 ? 93.260  90.860  91.236  1.00 79.00  ? 230 HIS   A NE2  1 
ATOM   2588  H  H    . HIS   A 1 168 ? 96.131  92.510  93.999  1.00 74.53  ? 230 HIS   A H    1 
ATOM   2589  H  HA   . HIS   A 1 168 ? 98.160  90.866  93.529  1.00 73.64  ? 230 HIS   A HA   1 
ATOM   2590  H  HB2  . HIS   A 1 168 ? 96.578  89.359  92.810  1.00 73.72  ? 230 HIS   A HB2  1 
ATOM   2591  H  HB3  . HIS   A 1 168 ? 96.070  90.016  94.162  1.00 73.67  ? 230 HIS   A HB3  1 
ATOM   2592  H  HD2  . HIS   A 1 168 ? 94.853  89.646  90.733  1.00 74.84  ? 230 HIS   A HD2  1 
ATOM   2593  H  HE1  . HIS   A 1 168 ? 92.301  92.111  92.486  1.00 74.98  ? 230 HIS   A HE1  1 
ATOM   2594  H  HE2  . HIS   A 1 168 ? 92.729  90.805  90.561  1.00 75.29  ? 230 HIS   A HE2  1 
ATOM   2595  N  N    . ASP   A 1 169 ? 97.454  92.742  91.173  1.00 75.23  ? 231 ASP   A N    1 
ATOM   2596  C  CA   . ASP   A 1 169 ? 97.505  93.054  89.748  1.00 70.80  ? 231 ASP   A CA   1 
ATOM   2597  C  C    . ASP   A 1 169 ? 98.235  94.385  89.548  1.00 71.67  ? 231 ASP   A C    1 
ATOM   2598  O  O    . ASP   A 1 169 ? 97.663  95.392  89.144  1.00 78.29  ? 231 ASP   A O    1 
ATOM   2599  C  CB   . ASP   A 1 169 ? 96.101  93.098  89.145  1.00 73.83  ? 231 ASP   A CB   1 
ATOM   2600  C  CG   . ASP   A 1 169 ? 96.112  93.410  87.665  1.00 79.69  ? 231 ASP   A CG   1 
ATOM   2601  O  OD1  . ASP   A 1 169 ? 97.095  93.048  86.988  1.00 78.06  ? 231 ASP   A OD1  1 
ATOM   2602  O  OD2  . ASP   A 1 169 ? 95.135  94.012  87.176  1.00 83.07  ? 231 ASP   A OD2  1 
ATOM   2603  H  H    . ASP   A 1 169 ? 97.271  93.423  91.664  1.00 75.69  ? 231 ASP   A H    1 
ATOM   2604  H  HA   . ASP   A 1 169 ? 98.008  92.364  89.288  1.00 75.47  ? 231 ASP   A HA   1 
ATOM   2605  H  HB2  . ASP   A 1 169 ? 95.676  92.235  89.267  1.00 75.62  ? 231 ASP   A HB2  1 
ATOM   2606  H  HB3  . ASP   A 1 169 ? 95.586  93.788  89.593  1.00 75.67  ? 231 ASP   A HB3  1 
ATOM   2607  N  N    . LEU   A 1 170 ? 99.540  94.391  89.828  1.00 65.30  ? 232 LEU   A N    1 
ATOM   2608  C  CA   . LEU   A 1 170 ? 100.308 95.622  89.692  1.00 66.20  ? 232 LEU   A CA   1 
ATOM   2609  C  C    . LEU   A 1 170 ? 100.313 96.126  88.255  1.00 67.92  ? 232 LEU   A C    1 
ATOM   2610  O  O    . LEU   A 1 170 ? 100.398 97.336  88.025  1.00 71.70  ? 232 LEU   A O    1 
ATOM   2611  C  CB   . LEU   A 1 170 ? 101.742 95.410  90.180  1.00 64.75  ? 232 LEU   A CB   1 
ATOM   2612  C  CG   . LEU   A 1 170 ? 102.007 95.350  91.689  1.00 65.47  ? 232 LEU   A CG   1 
ATOM   2613  C  CD1  . LEU   A 1 170 ? 101.319 96.475  92.432  1.00 62.37  ? 232 LEU   A CD1  1 
ATOM   2614  C  CD2  . LEU   A 1 170 ? 101.584 94.015  92.255  1.00 73.02  ? 232 LEU   A CD2  1 
ATOM   2615  H  H    . LEU   A 1 170 ? 99.993  93.709  90.091  1.00 68.17  ? 232 LEU   A H    1 
ATOM   2616  H  HA   . LEU   A 1 170 ? 99.896  96.309  90.238  1.00 68.20  ? 232 LEU   A HA   1 
ATOM   2617  H  HB2  . LEU   A 1 170 ? 102.058 94.571  89.809  1.00 67.59  ? 232 LEU   A HB2  1 
ATOM   2618  H  HB3  . LEU   A 1 170 ? 102.285 96.132  89.828  1.00 67.83  ? 232 LEU   A HB3  1 
ATOM   2619  H  HG   . LEU   A 1 170 ? 102.961 95.442  91.839  1.00 67.75  ? 232 LEU   A HG   1 
ATOM   2620  H  HD11 . LEU   A 1 170 ? 101.663 96.511  93.339  1.00 67.18  ? 232 LEU   A HD11 1 
ATOM   2621  H  HD12 . LEU   A 1 170 ? 101.500 97.312  91.976  1.00 67.81  ? 232 LEU   A HD12 1 
ATOM   2622  H  HD13 . LEU   A 1 170 ? 100.364 96.307  92.447  1.00 67.08  ? 232 LEU   A HD13 1 
ATOM   2623  H  HD21 . LEU   A 1 170 ? 101.833 93.977  93.191  1.00 68.78  ? 232 LEU   A HD21 1 
ATOM   2624  H  HD22 . LEU   A 1 170 ? 100.622 93.924  92.164  1.00 68.79  ? 232 LEU   A HD22 1 
ATOM   2625  H  HD23 . LEU   A 1 170 ? 102.032 93.308  91.765  1.00 68.92  ? 232 LEU   A HD23 1 
ATOM   2626  N  N    . GLY   A 1 171 ? 100.216 95.230  87.281  1.00 69.51  ? 233 GLY   A N    1 
ATOM   2627  C  CA   . GLY   A 1 171 ? 100.225 95.654  85.894  1.00 69.48  ? 233 GLY   A CA   1 
ATOM   2628  C  C    . GLY   A 1 171 ? 101.605 96.068  85.404  1.00 70.59  ? 233 GLY   A C    1 
ATOM   2629  O  O    . GLY   A 1 171 ? 102.638 95.649  85.923  1.00 73.07  ? 233 GLY   A O    1 
ATOM   2630  H  H    . GLY   A 1 171 ? 100.146 94.381  87.397  1.00 70.67  ? 233 GLY   A H    1 
ATOM   2631  H  HA2  . GLY   A 1 171 ? 99.908  94.928  85.335  1.00 70.53  ? 233 GLY   A HA2  1 
ATOM   2632  H  HA3  . GLY   A 1 171 ? 99.624  96.408  85.785  1.00 70.13  ? 233 GLY   A HA3  1 
ATOM   2633  N  N    . ALA   A 1 172 ? 101.603 96.906  84.372  1.00 69.22  ? 234 ALA   A N    1 
ATOM   2634  C  CA   . ALA   A 1 172 ? 102.843 97.341  83.747  1.00 69.54  ? 234 ALA   A CA   1 
ATOM   2635  C  C    . ALA   A 1 172 ? 103.554 98.381  84.599  1.00 69.77  ? 234 ALA   A C    1 
ATOM   2636  O  O    . ALA   A 1 172 ? 102.933 99.119  85.365  1.00 75.37  ? 234 ALA   A O    1 
ATOM   2637  C  CB   . ALA   A 1 172 ? 102.569 97.919  82.360  1.00 70.91  ? 234 ALA   A CB   1 
ATOM   2638  H  H    . ALA   A 1 172 ? 100.894 97.237  84.015  1.00 70.27  ? 234 ALA   A H    1 
ATOM   2639  H  HA   . ALA   A 1 172 ? 103.433 96.578  83.645  1.00 70.48  ? 234 ALA   A HA   1 
ATOM   2640  H  HB1  . ALA   A 1 172 ? 103.409 98.201  81.965  1.00 70.66  ? 234 ALA   A HB1  1 
ATOM   2641  H  HB2  . ALA   A 1 172 ? 102.157 97.235  81.809  1.00 70.44  ? 234 ALA   A HB2  1 
ATOM   2642  H  HB3  . ALA   A 1 172 ? 101.972 98.679  82.447  1.00 70.39  ? 234 ALA   A HB3  1 
ATOM   2643  N  N    . ILE   A 1 173 ? 104.876 98.433  84.456  1.00 69.78  ? 235 ILE   A N    1 
ATOM   2644  C  CA   . ILE   A 1 173 ? 105.655 99.519  85.034  1.00 71.06  ? 235 ILE   A CA   1 
ATOM   2645  C  C    . ILE   A 1 173 ? 105.449 100.786 84.218  1.00 70.01  ? 235 ILE   A C    1 
ATOM   2646  O  O    . ILE   A 1 173 ? 105.622 100.790 82.993  1.00 68.72  ? 235 ILE   A O    1 
ATOM   2647  C  CB   . ILE   A 1 173 ? 107.139 99.134  85.099  1.00 70.38  ? 235 ILE   A CB   1 
ATOM   2648  C  CG1  . ILE   A 1 173 ? 107.337 97.966  86.063  1.00 70.40  ? 235 ILE   A CG1  1 
ATOM   2649  C  CG2  . ILE   A 1 173 ? 107.973 100.322 85.530  1.00 69.74  ? 235 ILE   A CG2  1 
ATOM   2650  C  CD1  . ILE   A 1 173 ? 108.683 97.306  85.944  1.00 70.79  ? 235 ILE   A CD1  1 
ATOM   2651  H  H    . ILE   A 1 173 ? 105.343 97.851  84.028  1.00 69.57  ? 235 ILE   A H    1 
ATOM   2652  H  HA   . ILE   A 1 173 ? 105.349 99.687  85.938  1.00 69.18  ? 235 ILE   A HA   1 
ATOM   2653  H  HB   . ILE   A 1 173 ? 107.427 98.858  84.214  1.00 69.07  ? 235 ILE   A HB   1 
ATOM   2654  H  HG12 . ILE   A 1 173 ? 107.246 98.293  86.972  1.00 69.54  ? 235 ILE   A HG12 1 
ATOM   2655  H  HG13 . ILE   A 1 173 ? 106.662 97.293  85.886  1.00 69.35  ? 235 ILE   A HG13 1 
ATOM   2656  H  HG21 . ILE   A 1 173 ? 108.852 100.015 85.798  1.00 68.83  ? 235 ILE   A HG21 1 
ATOM   2657  H  HG22 . ILE   A 1 173 ? 108.055 100.940 84.786  1.00 69.37  ? 235 ILE   A HG22 1 
ATOM   2658  H  HG23 . ILE   A 1 173 ? 107.535 100.759 86.277  1.00 69.59  ? 235 ILE   A HG23 1 
ATOM   2659  H  HD11 . ILE   A 1 173 ? 108.674 96.480  86.452  1.00 69.76  ? 235 ILE   A HD11 1 
ATOM   2660  H  HD12 . ILE   A 1 173 ? 108.859 97.118  85.009  1.00 69.12  ? 235 ILE   A HD12 1 
ATOM   2661  H  HD13 . ILE   A 1 173 ? 109.361 97.903  86.295  1.00 69.23  ? 235 ILE   A HD13 1 
ATOM   2662  N  N    . LYS   A 1 174 ? 105.077 101.870 84.892  1.00 67.32  ? 236 LYS   A N    1 
ATOM   2663  C  CA   . LYS   A 1 174 ? 105.066 103.196 84.280  1.00 66.09  ? 236 LYS   A CA   1 
ATOM   2664  C  C    . LYS   A 1 174 ? 106.488 103.733 84.275  1.00 67.40  ? 236 LYS   A C    1 
ATOM   2665  O  O    . LYS   A 1 174 ? 106.990 104.197 85.298  1.00 72.74  ? 236 LYS   A O    1 
ATOM   2666  C  CB   . LYS   A 1 174 ? 104.140 104.134 85.038  1.00 63.33  ? 236 LYS   A CB   1 
ATOM   2667  C  CG   . LYS   A 1 174 ? 102.677 103.946 84.728  1.00 59.09  ? 236 LYS   A CG   1 
ATOM   2668  C  CD   . LYS   A 1 174 ? 101.825 104.976 85.436  1.00 62.10  ? 236 LYS   A CD   1 
ATOM   2669  C  CE   . LYS   A 1 174 ? 102.203 106.396 85.045  1.00 67.59  ? 236 LYS   A CE   1 
ATOM   2670  N  NZ   . LYS   A 1 174 ? 102.273 106.576 83.573  1.00 71.72  ? 236 LYS   A NZ   1 
ATOM   2671  H  H    . LYS   A 1 174 ? 104.824 101.865 85.713  1.00 66.29  ? 236 LYS   A H    1 
ATOM   2672  H  HA   . LYS   A 1 174 ? 104.757 103.130 83.363  1.00 65.80  ? 236 LYS   A HA   1 
ATOM   2673  H  HB2  . LYS   A 1 174 ? 104.261 103.991 85.989  1.00 66.14  ? 236 LYS   A HB2  1 
ATOM   2674  H  HB3  . LYS   A 1 174 ? 104.389 105.041 84.808  1.00 65.54  ? 236 LYS   A HB3  1 
ATOM   2675  H  HG2  . LYS   A 1 174 ? 102.537 104.035 83.773  1.00 65.04  ? 236 LYS   A HG2  1 
ATOM   2676  H  HG3  . LYS   A 1 174 ? 102.399 103.067 85.027  1.00 65.23  ? 236 LYS   A HG3  1 
ATOM   2677  H  HD2  . LYS   A 1 174 ? 100.894 104.837 85.201  1.00 65.82  ? 236 LYS   A HD2  1 
ATOM   2678  H  HD3  . LYS   A 1 174 ? 101.945 104.886 86.395  1.00 64.35  ? 236 LYS   A HD3  1 
ATOM   2679  H  HE2  . LYS   A 1 174 ? 101.522 107.001 85.374  1.00 66.13  ? 236 LYS   A HE2  1 
ATOM   2680  H  HE3  . LYS   A 1 174 ? 103.063 106.627 85.428  1.00 65.03  ? 236 LYS   A HE3  1 
ATOM   2681  H  HZ1  . LYS   A 1 174 ? 102.427 107.431 83.378  1.00 66.53  ? 236 LYS   A HZ1  1 
ATOM   2682  H  HZ2  . LYS   A 1 174 ? 102.930 106.080 83.235  1.00 66.54  ? 236 LYS   A HZ2  1 
ATOM   2683  H  HZ3  . LYS   A 1 174 ? 101.503 106.330 83.200  1.00 66.45  ? 236 LYS   A HZ3  1 
ATOM   2684  N  N    . TRP   A 1 175 ? 107.148 103.680 83.120  1.00 69.08  ? 237 TRP   A N    1 
ATOM   2685  C  CA   . TRP   A 1 175 ? 108.534 104.122 83.053  1.00 67.85  ? 237 TRP   A CA   1 
ATOM   2686  C  C    . TRP   A 1 175 ? 108.688 105.624 83.248  1.00 69.75  ? 237 TRP   A C    1 
ATOM   2687  O  O    . TRP   A 1 175 ? 109.755 106.065 83.683  1.00 74.08  ? 237 TRP   A O    1 
ATOM   2688  C  CB   . TRP   A 1 175 ? 109.151 103.692 81.725  1.00 70.08  ? 237 TRP   A CB   1 
ATOM   2689  C  CG   . TRP   A 1 175 ? 109.195 102.207 81.595  1.00 74.46  ? 237 TRP   A CG   1 
ATOM   2690  C  CD1  . TRP   A 1 175 ? 108.401 101.430 80.807  1.00 75.48  ? 237 TRP   A CD1  1 
ATOM   2691  C  CD2  . TRP   A 1 175 ? 110.059 101.312 82.302  1.00 74.30  ? 237 TRP   A CD2  1 
ATOM   2692  N  NE1  . TRP   A 1 175 ? 108.724 100.106 80.971  1.00 77.21  ? 237 TRP   A NE1  1 
ATOM   2693  C  CE2  . TRP   A 1 175 ? 109.739 100.008 81.885  1.00 77.30  ? 237 TRP   A CE2  1 
ATOM   2694  C  CE3  . TRP   A 1 175 ? 111.075 101.487 83.244  1.00 74.74  ? 237 TRP   A CE3  1 
ATOM   2695  C  CZ2  . TRP   A 1 175 ? 110.399 98.887  82.375  1.00 77.54  ? 237 TRP   A CZ2  1 
ATOM   2696  C  CZ3  . TRP   A 1 175 ? 111.728 100.374 83.729  1.00 74.77  ? 237 TRP   A CZ3  1 
ATOM   2697  C  CH2  . TRP   A 1 175 ? 111.388 99.091  83.296  1.00 77.08  ? 237 TRP   A CH2  1 
ATOM   2698  H  H    . TRP   A 1 175 ? 106.822 103.398 82.376  1.00 71.92  ? 237 TRP   A H    1 
ATOM   2699  H  HA   . TRP   A 1 175 ? 109.031 103.684 83.761  1.00 72.29  ? 237 TRP   A HA   1 
ATOM   2700  H  HB2  . TRP   A 1 175 ? 108.617 104.045 80.996  1.00 71.99  ? 237 TRP   A HB2  1 
ATOM   2701  H  HB3  . TRP   A 1 175 ? 110.059 104.028 81.670  1.00 72.51  ? 237 TRP   A HB3  1 
ATOM   2702  H  HD1  . TRP   A 1 175 ? 107.738 101.750 80.239  1.00 72.72  ? 237 TRP   A HD1  1 
ATOM   2703  H  HE1  . TRP   A 1 175 ? 108.350 99.446  80.566  1.00 72.96  ? 237 TRP   A HE1  1 
ATOM   2704  H  HE3  . TRP   A 1 175 ? 111.306 102.338 83.539  1.00 73.14  ? 237 TRP   A HE3  1 
ATOM   2705  H  HZ2  . TRP   A 1 175 ? 110.177 98.031  82.087  1.00 73.02  ? 237 TRP   A HZ2  1 
ATOM   2706  H  HZ3  . TRP   A 1 175 ? 112.406 100.479 84.357  1.00 72.78  ? 237 TRP   A HZ3  1 
ATOM   2707  H  HH2  . TRP   A 1 175 ? 111.848 98.359  83.639  1.00 73.28  ? 237 TRP   A HH2  1 
ATOM   2708  N  N    . ASP   A 1 176 ? 107.656 106.420 82.967  1.00 67.27  ? 238 ASP   A N    1 
ATOM   2709  C  CA   . ASP   A 1 176 ? 107.747 107.841 83.284  1.00 66.36  ? 238 ASP   A CA   1 
ATOM   2710  C  C    . ASP   A 1 176 ? 107.778 108.086 84.786  1.00 65.06  ? 238 ASP   A C    1 
ATOM   2711  O  O    . ASP   A 1 176 ? 108.346 109.087 85.231  1.00 68.14  ? 238 ASP   A O    1 
ATOM   2712  C  CB   . ASP   A 1 176 ? 106.590 108.608 82.646  1.00 69.54  ? 238 ASP   A CB   1 
ATOM   2713  C  CG   . ASP   A 1 176 ? 105.239 108.111 83.098  1.00 75.11  ? 238 ASP   A CG   1 
ATOM   2714  O  OD1  . ASP   A 1 176 ? 105.030 106.883 83.084  1.00 77.92  ? 238 ASP   A OD1  1 
ATOM   2715  O  OD2  . ASP   A 1 176 ? 104.384 108.946 83.463  1.00 73.40  ? 238 ASP   A OD2  1 
ATOM   2716  H  H    . ASP   A 1 176 ? 106.917 106.171 82.606  1.00 69.16  ? 238 ASP   A H    1 
ATOM   2717  H  HA   . ASP   A 1 176 ? 108.572 108.190 82.912  1.00 68.77  ? 238 ASP   A HA   1 
ATOM   2718  H  HB2  . ASP   A 1 176 ? 106.661 109.545 82.886  1.00 68.60  ? 238 ASP   A HB2  1 
ATOM   2719  H  HB3  . ASP   A 1 176 ? 106.639 108.508 81.682  1.00 68.58  ? 238 ASP   A HB3  1 
ATOM   2720  N  N    . MET   A 1 177 ? 107.173 107.204 85.579  1.00 58.33  ? 239 MET   A N    1 
ATOM   2721  C  CA   . MET   A 1 177 ? 107.307 107.295 87.030  1.00 56.05  ? 239 MET   A CA   1 
ATOM   2722  C  C    . MET   A 1 177 ? 108.613 106.676 87.508  1.00 59.29  ? 239 MET   A C    1 
ATOM   2723  O  O    . MET   A 1 177 ? 109.234 107.175 88.454  1.00 66.39  ? 239 MET   A O    1 
ATOM   2724  C  CB   . MET   A 1 177 ? 106.123 106.615 87.712  1.00 62.20  ? 239 MET   A CB   1 
ATOM   2725  C  CG   . MET   A 1 177 ? 104.912 107.509 87.934  1.00 61.43  ? 239 MET   A CG   1 
ATOM   2726  S  SD   . MET   A 1 177 ? 105.257 108.953 88.945  1.00 71.85  ? 239 MET   A SD   1 
ATOM   2727  C  CE   . MET   A 1 177 ? 106.070 108.192 90.340  1.00 64.99  ? 239 MET   A CE   1 
ATOM   2728  H  H    . MET   A 1 177 ? 106.685 106.551 85.305  1.00 62.32  ? 239 MET   A H    1 
ATOM   2729  H  HA   . MET   A 1 177 ? 107.301 108.231 87.281  1.00 60.74  ? 239 MET   A HA   1 
ATOM   2730  H  HB2  . MET   A 1 177 ? 105.835 105.876 87.154  1.00 62.62  ? 239 MET   A HB2  1 
ATOM   2731  H  HB3  . MET   A 1 177 ? 106.410 106.273 88.572  1.00 61.08  ? 239 MET   A HB3  1 
ATOM   2732  H  HG2  . MET   A 1 177 ? 104.590 107.818 87.073  1.00 60.66  ? 239 MET   A HG2  1 
ATOM   2733  H  HG3  . MET   A 1 177 ? 104.220 106.994 88.378  1.00 61.27  ? 239 MET   A HG3  1 
ATOM   2734  H  HE1  . MET   A 1 177 ? 106.182 108.855 91.040  1.00 60.21  ? 239 MET   A HE1  1 
ATOM   2735  H  HE2  . MET   A 1 177 ? 105.523 107.458 90.662  1.00 60.69  ? 239 MET   A HE2  1 
ATOM   2736  H  HE3  . MET   A 1 177 ? 106.937 107.861 90.060  1.00 60.71  ? 239 MET   A HE3  1 
ATOM   2737  N  N    . ALA   A 1 178 ? 109.015 105.560 86.900  1.00 58.22  ? 240 ALA   A N    1 
ATOM   2738  C  CA   . ALA   A 1 178 ? 110.261 104.914 87.290  1.00 48.77  ? 240 ALA   A CA   1 
ATOM   2739  C  C    . ALA   A 1 178 ? 111.451 105.832 87.070  1.00 51.74  ? 240 ALA   A C    1 
ATOM   2740  O  O    . ALA   A 1 178 ? 112.398 105.823 87.858  1.00 61.14  ? 240 ALA   A O    1 
ATOM   2741  C  CB   . ALA   A 1 178 ? 110.446 103.615 86.513  1.00 53.85  ? 240 ALA   A CB   1 
ATOM   2742  H  H    . ALA   A 1 178 ? 108.589 105.164 86.267  1.00 59.53  ? 240 ALA   A H    1 
ATOM   2743  H  HA   . ALA   A 1 178 ? 110.221 104.696 88.234  1.00 56.36  ? 240 ALA   A HA   1 
ATOM   2744  H  HB1  . ALA   A 1 178 ? 111.275 103.196 86.793  1.00 57.33  ? 240 ALA   A HB1  1 
ATOM   2745  H  HB2  . ALA   A 1 178 ? 109.698 103.027 86.700  1.00 57.88  ? 240 ALA   A HB2  1 
ATOM   2746  H  HB3  . ALA   A 1 178 ? 110.480 103.817 85.565  1.00 58.11  ? 240 ALA   A HB3  1 
ATOM   2747  N  N    . LEU   A 1 179 ? 111.432 106.626 86.000  1.00 50.06  ? 241 LEU   A N    1 
ATOM   2748  C  CA   . LEU   A 1 179 ? 112.513 107.584 85.784  1.00 49.27  ? 241 LEU   A CA   1 
ATOM   2749  C  C    . LEU   A 1 179 ? 112.561 108.634 86.887  1.00 56.67  ? 241 LEU   A C    1 
ATOM   2750  O  O    . LEU   A 1 179 ? 113.645 109.026 87.335  1.00 63.75  ? 241 LEU   A O    1 
ATOM   2751  C  CB   . LEU   A 1 179 ? 112.352 108.250 84.423  1.00 44.50  ? 241 LEU   A CB   1 
ATOM   2752  C  CG   . LEU   A 1 179 ? 113.451 109.241 84.060  1.00 51.70  ? 241 LEU   A CG   1 
ATOM   2753  C  CD1  . LEU   A 1 179 ? 114.784 108.534 83.995  1.00 59.91  ? 241 LEU   A CD1  1 
ATOM   2754  C  CD2  . LEU   A 1 179 ? 113.143 109.914 82.743  1.00 60.34  ? 241 LEU   A CD2  1 
ATOM   2755  H  H    . LEU   A 1 179 ? 110.819 106.631 85.397  1.00 55.80  ? 241 LEU   A H    1 
ATOM   2756  H  HA   . LEU   A 1 179 ? 113.356 107.105 85.790  1.00 55.10  ? 241 LEU   A HA   1 
ATOM   2757  H  HB2  . LEU   A 1 179 ? 112.343 107.560 83.741  1.00 54.35  ? 241 LEU   A HB2  1 
ATOM   2758  H  HB3  . LEU   A 1 179 ? 111.510 108.730 84.411  1.00 54.88  ? 241 LEU   A HB3  1 
ATOM   2759  H  HG   . LEU   A 1 179 ? 113.505 109.928 84.742  1.00 53.71  ? 241 LEU   A HG   1 
ATOM   2760  H  HD11 . LEU   A 1 179 ? 115.436 109.130 83.595  1.00 56.07  ? 241 LEU   A HD11 1 
ATOM   2761  H  HD12 . LEU   A 1 179 ? 115.062 108.296 84.893  1.00 55.94  ? 241 LEU   A HD12 1 
ATOM   2762  H  HD13 . LEU   A 1 179 ? 114.692 107.735 83.452  1.00 55.37  ? 241 LEU   A HD13 1 
ATOM   2763  H  HD21 . LEU   A 1 179 ? 113.852 110.543 82.537  1.00 55.95  ? 241 LEU   A HD21 1 
ATOM   2764  H  HD22 . LEU   A 1 179 ? 113.088 109.239 82.049  1.00 55.86  ? 241 LEU   A HD22 1 
ATOM   2765  H  HD23 . LEU   A 1 179 ? 112.297 110.382 82.818  1.00 56.08  ? 241 LEU   A HD23 1 
ATOM   2766  N  N    . CYS   A 1 180 ? 111.400 109.100 87.347  1.00 57.70  ? 242 CYS   A N    1 
ATOM   2767  C  CA   . CYS   A 1 180 ? 111.378 110.051 88.454  1.00 46.44  ? 242 CYS   A CA   1 
ATOM   2768  C  C    . CYS   A 1 180 ? 111.912 109.424 89.733  1.00 50.26  ? 242 CYS   A C    1 
ATOM   2769  O  O    . CYS   A 1 180 ? 112.664 110.059 90.481  1.00 57.75  ? 242 CYS   A O    1 
ATOM   2770  C  CB   . CYS   A 1 180 ? 109.962 110.571 88.665  1.00 47.48  ? 242 CYS   A CB   1 
ATOM   2771  S  SG   . CYS   A 1 180 ? 109.356 111.579 87.309  1.00 67.33  ? 242 CYS   A SG   1 
ATOM   2772  H  H    . CYS   A 1 180 ? 110.625 108.886 87.041  1.00 56.11  ? 242 CYS   A H    1 
ATOM   2773  H  HA   . CYS   A 1 180 ? 111.945 110.806 88.232  1.00 54.01  ? 242 CYS   A HA   1 
ATOM   2774  H  HB2  . CYS   A 1 180 ? 109.362 109.815 88.765  1.00 54.12  ? 242 CYS   A HB2  1 
ATOM   2775  H  HB3  . CYS   A 1 180 ? 109.944 111.114 89.469  1.00 53.92  ? 242 CYS   A HB3  1 
ATOM   2776  H  HG   . CYS   A 1 180 ? 109.426 110.952 86.289  1.00 55.80  ? 242 CYS   A HG   1 
ATOM   2777  N  N    . LEU   A 1 181 ? 111.535 108.180 90.008  1.00 47.74  ? 243 LEU   A N    1 
ATOM   2778  C  CA   . LEU   A 1 181 ? 112.064 107.522 91.198  1.00 48.60  ? 243 LEU   A CA   1 
ATOM   2779  C  C    . LEU   A 1 181 ? 113.563 107.268 91.072  1.00 55.01  ? 243 LEU   A C    1 
ATOM   2780  O  O    . LEU   A 1 181 ? 114.293 107.315 92.072  1.00 67.44  ? 243 LEU   A O    1 
ATOM   2781  C  CB   . LEU   A 1 181 ? 111.318 106.218 91.442  1.00 45.73  ? 243 LEU   A CB   1 
ATOM   2782  C  CG   . LEU   A 1 181 ? 111.681 105.468 92.712  1.00 46.56  ? 243 LEU   A CG   1 
ATOM   2783  C  CD1  . LEU   A 1 181 ? 111.361 106.304 93.917  1.00 51.97  ? 243 LEU   A CD1  1 
ATOM   2784  C  CD2  . LEU   A 1 181 ? 110.921 104.165 92.763  1.00 53.78  ? 243 LEU   A CD2  1 
ATOM   2785  H  H    . LEU   A 1 181 ? 110.990 107.707 89.539  1.00 52.55  ? 243 LEU   A H    1 
ATOM   2786  H  HA   . LEU   A 1 181 ? 111.922 108.101 91.963  1.00 51.62  ? 243 LEU   A HA   1 
ATOM   2787  H  HB2  . LEU   A 1 181 ? 110.369 106.413 91.483  1.00 51.42  ? 243 LEU   A HB2  1 
ATOM   2788  H  HB3  . LEU   A 1 181 ? 111.492 105.623 90.695  1.00 52.00  ? 243 LEU   A HB3  1 
ATOM   2789  H  HG   . LEU   A 1 181 ? 112.630 105.271 92.714  1.00 50.59  ? 243 LEU   A HG   1 
ATOM   2790  H  HD11 . LEU   A 1 181 ? 111.459 105.758 94.713  1.00 52.11  ? 243 LEU   A HD11 1 
ATOM   2791  H  HD12 . LEU   A 1 181 ? 111.974 107.054 93.955  1.00 51.45  ? 243 LEU   A HD12 1 
ATOM   2792  H  HD13 . LEU   A 1 181 ? 110.448 106.623 93.847  1.00 51.88  ? 243 LEU   A HD13 1 
ATOM   2793  H  HD21 . LEU   A 1 181 ? 111.221 103.656 93.532  1.00 51.58  ? 243 LEU   A HD21 1 
ATOM   2794  H  HD22 . LEU   A 1 181 ? 109.974 104.356 92.841  1.00 52.28  ? 243 LEU   A HD22 1 
ATOM   2795  H  HD23 . LEU   A 1 181 ? 111.094 103.666 91.949  1.00 52.08  ? 243 LEU   A HD23 1 
ATOM   2796  N  N    . LEU   A 1 182 ? 114.045 107.041 89.852  1.00 47.79  ? 244 LEU   A N    1 
ATOM   2797  C  CA   . LEU   A 1 182 ? 115.482 106.971 89.626  1.00 41.26  ? 244 LEU   A CA   1 
ATOM   2798  C  C    . LEU   A 1 182 ? 116.152 108.294 89.951  1.00 44.64  ? 244 LEU   A C    1 
ATOM   2799  O  O    . LEU   A 1 182 ? 117.225 108.315 90.553  1.00 56.58  ? 244 LEU   A O    1 
ATOM   2800  C  CB   . LEU   A 1 182 ? 115.772 106.573 88.182  1.00 40.84  ? 244 LEU   A CB   1 
ATOM   2801  C  CG   . LEU   A 1 182 ? 117.249 106.490 87.804  1.00 44.70  ? 244 LEU   A CG   1 
ATOM   2802  C  CD1  . LEU   A 1 182 ? 117.931 105.402 88.596  1.00 51.14  ? 244 LEU   A CD1  1 
ATOM   2803  C  CD2  . LEU   A 1 182 ? 117.402 106.242 86.323  1.00 46.13  ? 244 LEU   A CD2  1 
ATOM   2804  H  H    . LEU   A 1 182 ? 113.566 106.925 89.147  1.00 49.56  ? 244 LEU   A H    1 
ATOM   2805  H  HA   . LEU   A 1 182 ? 115.859 106.293 90.207  1.00 47.85  ? 244 LEU   A HA   1 
ATOM   2806  H  HB2  . LEU   A 1 182 ? 115.381 105.700 88.021  1.00 47.67  ? 244 LEU   A HB2  1 
ATOM   2807  H  HB3  . LEU   A 1 182 ? 115.358 107.225 87.595  1.00 48.06  ? 244 LEU   A HB3  1 
ATOM   2808  H  HG   . LEU   A 1 182 ? 117.684 107.332 88.011  1.00 47.98  ? 244 LEU   A HG   1 
ATOM   2809  H  HD11 . LEU   A 1 182 ? 118.836 105.293 88.264  1.00 48.91  ? 244 LEU   A HD11 1 
ATOM   2810  H  HD12 . LEU   A 1 182 ? 117.952 105.656 89.532  1.00 48.59  ? 244 LEU   A HD12 1 
ATOM   2811  H  HD13 . LEU   A 1 182 ? 117.437 104.575 88.487  1.00 47.97  ? 244 LEU   A HD13 1 
ATOM   2812  H  HD21 . LEU   A 1 182 ? 118.347 106.195 86.107  1.00 48.38  ? 244 LEU   A HD21 1 
ATOM   2813  H  HD22 . LEU   A 1 182 ? 116.969 105.404 86.097  1.00 47.78  ? 244 LEU   A HD22 1 
ATOM   2814  H  HD23 . LEU   A 1 182 ? 116.987 106.971 85.836  1.00 48.03  ? 244 LEU   A HD23 1 
ATOM   2815  N  N    . ILE   A 1 183 ? 115.565 109.408 89.520  1.00 38.93  ? 245 ILE   A N    1 
ATOM   2816  C  CA   . ILE   A 1 183 ? 116.155 110.705 89.841  1.00 41.09  ? 245 ILE   A CA   1 
ATOM   2817  C  C    . ILE   A 1 183 ? 116.167 110.931 91.346  1.00 48.28  ? 245 ILE   A C    1 
ATOM   2818  O  O    . ILE   A 1 183 ? 117.124 111.488 91.899  1.00 62.30  ? 245 ILE   A O    1 
ATOM   2819  C  CB   . ILE   A 1 183 ? 115.409 111.833 89.110  1.00 37.57  ? 245 ILE   A CB   1 
ATOM   2820  C  CG1  . ILE   A 1 183 ? 115.695 111.773 87.612  1.00 51.16  ? 245 ILE   A CG1  1 
ATOM   2821  C  CG2  . ILE   A 1 183 ? 115.803 113.174 89.672  1.00 39.24  ? 245 ILE   A CG2  1 
ATOM   2822  C  CD1  . ILE   A 1 183 ? 114.714 112.549 86.774  1.00 53.10  ? 245 ILE   A CD1  1 
ATOM   2823  H  H    . ILE   A 1 183 ? 114.844 109.442 89.053  1.00 47.65  ? 245 ILE   A H    1 
ATOM   2824  H  HA   . ILE   A 1 183 ? 117.075 110.713 89.534  1.00 47.58  ? 245 ILE   A HA   1 
ATOM   2825  H  HB   . ILE   A 1 183 ? 114.456 111.710 89.246  1.00 47.89  ? 245 ILE   A HB   1 
ATOM   2826  H  HG12 . ILE   A 1 183 ? 116.579 112.138 87.448  1.00 48.22  ? 245 ILE   A HG12 1 
ATOM   2827  H  HG13 . ILE   A 1 183 ? 115.663 110.847 87.324  1.00 49.00  ? 245 ILE   A HG13 1 
ATOM   2828  H  HG21 . ILE   A 1 183 ? 115.572 113.866 89.033  1.00 47.22  ? 245 ILE   A HG21 1 
ATOM   2829  H  HG22 . ILE   A 1 183 ? 115.326 113.324 90.503  1.00 46.51  ? 245 ILE   A HG22 1 
ATOM   2830  H  HG23 . ILE   A 1 183 ? 116.760 113.181 89.831  1.00 47.58  ? 245 ILE   A HG23 1 
ATOM   2831  H  HD11 . ILE   A 1 183 ? 114.892 112.373 85.837  1.00 49.24  ? 245 ILE   A HD11 1 
ATOM   2832  H  HD12 . ILE   A 1 183 ? 113.814 112.265 86.999  1.00 49.27  ? 245 ILE   A HD12 1 
ATOM   2833  H  HD13 . ILE   A 1 183 ? 114.817 113.496 86.958  1.00 48.14  ? 245 ILE   A HD13 1 
ATOM   2834  N  N    . VAL   A 1 184 ? 115.122 110.480 92.038  1.00 42.59  ? 246 VAL   A N    1 
ATOM   2835  C  CA   . VAL   A 1 184 ? 115.102 110.586 93.497  1.00 41.15  ? 246 VAL   A CA   1 
ATOM   2836  C  C    . VAL   A 1 184 ? 116.266 109.822 94.112  1.00 47.07  ? 246 VAL   A C    1 
ATOM   2837  O  O    . VAL   A 1 184 ? 116.979 110.338 94.981  1.00 50.98  ? 246 VAL   A O    1 
ATOM   2838  C  CB   . VAL   A 1 184 ? 113.759 110.099 94.059  1.00 37.69  ? 246 VAL   A CB   1 
ATOM   2839  C  CG1  . VAL   A 1 184 ? 113.811 110.080 95.559  1.00 35.92  ? 246 VAL   A CG1  1 
ATOM   2840  C  CG2  . VAL   A 1 184 ? 112.651 111.004 93.595  1.00 46.21  ? 246 VAL   A CG2  1 
ATOM   2841  H  H    . VAL   A 1 184 ? 114.424 110.115 91.695  1.00 45.95  ? 246 VAL   A H    1 
ATOM   2842  H  HA   . VAL   A 1 184 ? 115.202 111.520 93.742  1.00 45.68  ? 246 VAL   A HA   1 
ATOM   2843  H  HB   . VAL   A 1 184 ? 113.579 109.200 93.742  1.00 45.83  ? 246 VAL   A HB   1 
ATOM   2844  H  HG11 . VAL   A 1 184 ? 112.905 110.067 95.904  1.00 45.17  ? 246 VAL   A HG11 1 
ATOM   2845  H  HG12 . VAL   A 1 184 ? 114.286 109.287 95.852  1.00 44.33  ? 246 VAL   A HG12 1 
ATOM   2846  H  HG13 . VAL   A 1 184 ? 114.269 110.877 95.869  1.00 44.11  ? 246 VAL   A HG13 1 
ATOM   2847  H  HG21 . VAL   A 1 184 ? 111.803 110.646 93.903  1.00 46.32  ? 246 VAL   A HG21 1 
ATOM   2848  H  HG22 . VAL   A 1 184 ? 112.791 111.889 93.967  1.00 46.79  ? 246 VAL   A HG22 1 
ATOM   2849  H  HG23 . VAL   A 1 184 ? 112.659 111.047 92.628  1.00 46.32  ? 246 VAL   A HG23 1 
ATOM   2850  N  N    . TYR   A 1 185 ? 116.467 108.573 93.693  1.00 45.57  ? 247 TYR   A N    1 
ATOM   2851  C  CA   . TYR   A 1 185 ? 117.564 107.806 94.278  1.00 44.94  ? 247 TYR   A CA   1 
ATOM   2852  C  C    . TYR   A 1 185 ? 118.932 108.287 93.816  1.00 45.36  ? 247 TYR   A C    1 
ATOM   2853  O  O    . TYR   A 1 185 ? 119.903 108.136 94.554  1.00 57.34  ? 247 TYR   A O    1 
ATOM   2854  C  CB   . TYR   A 1 185 ? 117.400 106.320 93.993  1.00 46.46  ? 247 TYR   A CB   1 
ATOM   2855  C  CG   . TYR   A 1 185 ? 116.257 105.696 94.743  1.00 42.78  ? 247 TYR   A CG   1 
ATOM   2856  C  CD1  . TYR   A 1 185 ? 116.134 105.865 96.109  1.00 40.56  ? 247 TYR   A CD1  1 
ATOM   2857  C  CD2  . TYR   A 1 185 ? 115.303 104.947 94.094  1.00 47.59  ? 247 TYR   A CD2  1 
ATOM   2858  C  CE1  . TYR   A 1 185 ? 115.101 105.299 96.805  1.00 41.52  ? 247 TYR   A CE1  1 
ATOM   2859  C  CE2  . TYR   A 1 185 ? 114.262 104.380 94.783  1.00 52.44  ? 247 TYR   A CE2  1 
ATOM   2860  C  CZ   . TYR   A 1 185 ? 114.165 104.560 96.137  1.00 50.40  ? 247 TYR   A CZ   1 
ATOM   2861  O  OH   . TYR   A 1 185 ? 113.122 103.993 96.826  1.00 54.98  ? 247 TYR   A OH   1 
ATOM   2862  H  H    . TYR   A 1 185 ? 116.004 108.161 93.096  1.00 47.85  ? 247 TYR   A H    1 
ATOM   2863  H  HA   . TYR   A 1 185 ? 117.538 107.928 95.239  1.00 47.61  ? 247 TYR   A HA   1 
ATOM   2864  H  HB2  . TYR   A 1 185 ? 117.238 106.197 93.045  1.00 48.01  ? 247 TYR   A HB2  1 
ATOM   2865  H  HB3  . TYR   A 1 185 ? 118.213 105.859 94.252  1.00 47.86  ? 247 TYR   A HB3  1 
ATOM   2866  H  HD1  . TYR   A 1 185 ? 116.770 106.367 96.565  1.00 47.28  ? 247 TYR   A HD1  1 
ATOM   2867  H  HD2  . TYR   A 1 185 ? 115.366 104.822 93.175  1.00 48.63  ? 247 TYR   A HD2  1 
ATOM   2868  H  HE1  . TYR   A 1 185 ? 115.032 105.423 97.724  1.00 47.36  ? 247 TYR   A HE1  1 
ATOM   2869  H  HE2  . TYR   A 1 185 ? 113.624 103.875 94.332  1.00 49.43  ? 247 TYR   A HE2  1 
ATOM   2870  H  HH   . TYR   A 1 185 ? 112.624 103.570 96.297  1.00 48.97  ? 247 TYR   A HH   1 
ATOM   2871  N  N    . LEU   A 1 186 ? 119.042 108.902 92.645  1.00 40.05  ? 248 LEU   A N    1 
ATOM   2872  C  CA   . LEU   A 1 186 ? 120.314 109.522 92.291  1.00 39.15  ? 248 LEU   A CA   1 
ATOM   2873  C  C    . LEU   A 1 186 ? 120.624 110.705 93.195  1.00 39.46  ? 248 LEU   A C    1 
ATOM   2874  O  O    . LEU   A 1 186 ? 121.770 110.878 93.625  1.00 48.86  ? 248 LEU   A O    1 
ATOM   2875  C  CB   . LEU   A 1 186 ? 120.314 109.963 90.831  1.00 41.89  ? 248 LEU   A CB   1 
ATOM   2876  C  CG   . LEU   A 1 186 ? 120.370 108.850 89.792  1.00 41.53  ? 248 LEU   A CG   1 
ATOM   2877  C  CD1  . LEU   A 1 186 ? 120.100 109.412 88.418  1.00 44.85  ? 248 LEU   A CD1  1 
ATOM   2878  C  CD2  . LEU   A 1 186 ? 121.716 108.169 89.825  1.00 41.85  ? 248 LEU   A CD2  1 
ATOM   2879  H  H    . LEU   A 1 186 ? 118.420 108.973 92.055  1.00 44.46  ? 248 LEU   A H    1 
ATOM   2880  H  HA   . LEU   A 1 186 ? 121.022 108.870 92.406  1.00 43.49  ? 248 LEU   A HA   1 
ATOM   2881  H  HB2  . LEU   A 1 186 ? 119.504 110.470 90.666  1.00 44.87  ? 248 LEU   A HB2  1 
ATOM   2882  H  HB3  . LEU   A 1 186 ? 121.086 110.533 90.685  1.00 43.25  ? 248 LEU   A HB3  1 
ATOM   2883  H  HG   . LEU   A 1 186 ? 119.688 108.189 89.991  1.00 44.67  ? 248 LEU   A HG   1 
ATOM   2884  H  HD11 . LEU   A 1 186 ? 120.142 108.693 87.769  1.00 44.20  ? 248 LEU   A HD11 1 
ATOM   2885  H  HD12 . LEU   A 1 186 ? 119.217 109.814 88.410  1.00 44.76  ? 248 LEU   A HD12 1 
ATOM   2886  H  HD13 . LEU   A 1 186 ? 120.770 110.083 88.214  1.00 44.32  ? 248 LEU   A HD13 1 
ATOM   2887  H  HD21 . LEU   A 1 186 ? 121.774 107.551 89.079  1.00 43.71  ? 248 LEU   A HD21 1 
ATOM   2888  H  HD22 . LEU   A 1 186 ? 122.411 108.841 89.752  1.00 43.86  ? 248 LEU   A HD22 1 
ATOM   2889  H  HD23 . LEU   A 1 186 ? 121.807 107.687 90.661  1.00 44.41  ? 248 LEU   A HD23 1 
ATOM   2890  N  N    . ILE   A 1 187 ? 119.622 111.528 93.506  1.00 39.20  ? 249 ILE   A N    1 
ATOM   2891  C  CA   . ILE   A 1 187 ? 119.869 112.646 94.410  1.00 42.12  ? 249 ILE   A CA   1 
ATOM   2892  C  C    . ILE   A 1 187 ? 120.226 112.138 95.801  1.00 47.03  ? 249 ILE   A C    1 
ATOM   2893  O  O    . ILE   A 1 187 ? 121.180 112.617 96.429  1.00 44.98  ? 249 ILE   A O    1 
ATOM   2894  C  CB   . ILE   A 1 187 ? 118.650 113.579 94.458  1.00 36.65  ? 249 ILE   A CB   1 
ATOM   2895  C  CG1  . ILE   A 1 187 ? 118.412 114.221 93.098  1.00 40.70  ? 249 ILE   A CG1  1 
ATOM   2896  C  CG2  . ILE   A 1 187 ? 118.866 114.648 95.498  1.00 42.29  ? 249 ILE   A CG2  1 
ATOM   2897  C  CD1  . ILE   A 1 187 ? 117.034 114.798 92.947  1.00 39.94  ? 249 ILE   A CD1  1 
ATOM   2898  H  H    . ILE   A 1 187 ? 118.815 111.462 93.217  1.00 44.37  ? 249 ILE   A H    1 
ATOM   2899  H  HA   . ILE   A 1 187 ? 120.623 113.158 94.078  1.00 43.70  ? 249 ILE   A HA   1 
ATOM   2900  H  HB   . ILE   A 1 187 ? 117.868 113.060 94.701  1.00 43.05  ? 249 ILE   A HB   1 
ATOM   2901  H  HG12 . ILE   A 1 187 ? 119.051 114.940 92.974  1.00 43.71  ? 249 ILE   A HG12 1 
ATOM   2902  H  HG13 . ILE   A 1 187 ? 118.530 113.552 92.406  1.00 43.95  ? 249 ILE   A HG13 1 
ATOM   2903  H  HG21 . ILE   A 1 187 ? 118.251 115.380 95.335  1.00 44.20  ? 249 ILE   A HG21 1 
ATOM   2904  H  HG22 . ILE   A 1 187 ? 118.704 114.274 96.378  1.00 42.89  ? 249 ILE   A HG22 1 
ATOM   2905  H  HG23 . ILE   A 1 187 ? 119.780 114.968 95.436  1.00 43.03  ? 249 ILE   A HG23 1 
ATOM   2906  H  HD11 . ILE   A 1 187 ? 116.909 115.075 92.026  1.00 43.97  ? 249 ILE   A HD11 1 
ATOM   2907  H  HD12 . ILE   A 1 187 ? 116.382 114.120 93.180  1.00 43.22  ? 249 ILE   A HD12 1 
ATOM   2908  H  HD13 . ILE   A 1 187 ? 116.943 115.562 93.537  1.00 42.40  ? 249 ILE   A HD13 1 
ATOM   2909  N  N    . CYS   A 1 188 ? 119.503 111.127 96.285  1.00 48.69  ? 250 CYS   A N    1 
ATOM   2910  C  CA   . CYS   A 1 188 ? 119.835 110.559 97.586  1.00 43.48  ? 250 CYS   A CA   1 
ATOM   2911  C  C    . CYS   A 1 188 ? 121.242 109.980 97.592  1.00 46.74  ? 250 CYS   A C    1 
ATOM   2912  O  O    . CYS   A 1 188 ? 122.000 110.192 98.544  1.00 56.64  ? 250 CYS   A O    1 
ATOM   2913  C  CB   . CYS   A 1 188 ? 118.815 109.495 97.976  1.00 47.70  ? 250 CYS   A CB   1 
ATOM   2914  S  SG   . CYS   A 1 188 ? 117.165 110.131 98.304  1.00 57.87  ? 250 CYS   A SG   1 
ATOM   2915  H  H    . CYS   A 1 188 ? 118.832 110.762 95.890  1.00 48.12  ? 250 CYS   A H    1 
ATOM   2916  H  HA   . CYS   A 1 188 ? 119.800 111.263 98.253  1.00 46.76  ? 250 CYS   A HA   1 
ATOM   2917  H  HB2  . CYS   A 1 188 ? 118.744 108.852 97.253  1.00 48.90  ? 250 CYS   A HB2  1 
ATOM   2918  H  HB3  . CYS   A 1 188 ? 119.123 109.050 98.780  1.00 47.68  ? 250 CYS   A HB3  1 
ATOM   2919  H  HG   . CYS   A 1 188 ? 117.175 110.776 99.315  1.00 48.55  ? 250 CYS   A HG   1 
ATOM   2920  N  N    . TYR   A 1 189 ? 121.621 109.253 96.542  1.00 42.09  ? 251 TYR   A N    1 
ATOM   2921  C  CA   . TYR   A 1 189 ? 122.953 108.669 96.498  1.00 34.96  ? 251 TYR   A CA   1 
ATOM   2922  C  C    . TYR   A 1 189 ? 124.021 109.747 96.521  1.00 42.90  ? 251 TYR   A C    1 
ATOM   2923  O  O    . TYR   A 1 189 ? 124.893 109.757 97.394  1.00 56.15  ? 251 TYR   A O    1 
ATOM   2924  C  CB   . TYR   A 1 189 ? 123.116 107.805 95.255  1.00 39.06  ? 251 TYR   A CB   1 
ATOM   2925  C  CG   . TYR   A 1 189 ? 124.502 107.242 95.137  1.00 40.46  ? 251 TYR   A CG   1 
ATOM   2926  C  CD1  . TYR   A 1 189 ? 124.886 106.140 95.875  1.00 44.93  ? 251 TYR   A CD1  1 
ATOM   2927  C  CD2  . TYR   A 1 189 ? 125.433 107.821 94.302  1.00 46.36  ? 251 TYR   A CD2  1 
ATOM   2928  C  CE1  . TYR   A 1 189 ? 126.154 105.629 95.780  1.00 42.56  ? 251 TYR   A CE1  1 
ATOM   2929  C  CE2  . TYR   A 1 189 ? 126.703 107.314 94.199  1.00 55.10  ? 251 TYR   A CE2  1 
ATOM   2930  C  CZ   . TYR   A 1 189 ? 127.058 106.220 94.942  1.00 49.11  ? 251 TYR   A CZ   1 
ATOM   2931  O  OH   . TYR   A 1 189 ? 128.326 105.709 94.838  1.00 54.41  ? 251 TYR   A OH   1 
ATOM   2932  H  H    . TYR   A 1 189 ? 121.132 109.087 95.855  1.00 46.98  ? 251 TYR   A H    1 
ATOM   2933  H  HA   . TYR   A 1 189 ? 123.078 108.105 97.277  1.00 45.45  ? 251 TYR   A HA   1 
ATOM   2934  H  HB2  . TYR   A 1 189 ? 122.492 107.065 95.299  1.00 45.99  ? 251 TYR   A HB2  1 
ATOM   2935  H  HB3  . TYR   A 1 189 ? 122.941 108.344 94.468  1.00 45.91  ? 251 TYR   A HB3  1 
ATOM   2936  H  HD1  . TYR   A 1 189 ? 124.273 105.739 96.448  1.00 46.28  ? 251 TYR   A HD1  1 
ATOM   2937  H  HD2  . TYR   A 1 189 ? 125.196 108.566 93.798  1.00 45.80  ? 251 TYR   A HD2  1 
ATOM   2938  H  HE1  . TYR   A 1 189 ? 126.398 104.885 96.281  1.00 45.66  ? 251 TYR   A HE1  1 
ATOM   2939  H  HE2  . TYR   A 1 189 ? 127.320 107.713 93.630  1.00 48.30  ? 251 TYR   A HE2  1 
ATOM   2940  H  HH   . TYR   A 1 189 ? 128.774 106.163 94.292  1.00 47.73  ? 251 TYR   A HH   1 
ATOM   2941  N  N    . PHE   A 1 190 ? 123.967 110.677 95.573  1.00 43.36  ? 252 PHE   A N    1 
ATOM   2942  C  CA   . PHE   A 1 190 ? 125.042 111.653 95.487  1.00 43.16  ? 252 PHE   A CA   1 
ATOM   2943  C  C    . PHE   A 1 190 ? 125.036 112.641 96.639  1.00 43.76  ? 252 PHE   A C    1 
ATOM   2944  O  O    . PHE   A 1 190 ? 126.013 113.380 96.790  1.00 50.98  ? 252 PHE   A O    1 
ATOM   2945  C  CB   . PHE   A 1 190 ? 124.993 112.382 94.148  1.00 47.59  ? 252 PHE   A CB   1 
ATOM   2946  C  CG   . PHE   A 1 190 ? 125.455 111.538 93.001  1.00 48.55  ? 252 PHE   A CG   1 
ATOM   2947  C  CD1  . PHE   A 1 190 ? 126.777 111.160 92.903  1.00 39.60  ? 252 PHE   A CD1  1 
ATOM   2948  C  CD2  . PHE   A 1 190 ? 124.574 111.106 92.037  1.00 55.17  ? 252 PHE   A CD2  1 
ATOM   2949  C  CE1  . PHE   A 1 190 ? 127.211 110.378 91.868  1.00 41.29  ? 252 PHE   A CE1  1 
ATOM   2950  C  CE2  . PHE   A 1 190 ? 125.008 110.322 90.997  1.00 55.56  ? 252 PHE   A CE2  1 
ATOM   2951  C  CZ   . PHE   A 1 190 ? 126.328 109.959 90.914  1.00 53.35  ? 252 PHE   A CZ   1 
ATOM   2952  H  H    . PHE   A 1 190 ? 123.343 110.763 94.988  1.00 47.16  ? 252 PHE   A H    1 
ATOM   2953  H  HA   . PHE   A 1 190 ? 125.887 111.176 95.526  1.00 47.29  ? 252 PHE   A HA   1 
ATOM   2954  H  HB2  . PHE   A 1 190 ? 124.079 112.653 93.970  1.00 48.04  ? 252 PHE   A HB2  1 
ATOM   2955  H  HB3  . PHE   A 1 190 ? 125.567 113.163 94.194  1.00 47.43  ? 252 PHE   A HB3  1 
ATOM   2956  H  HD1  . PHE   A 1 190 ? 127.382 111.441 93.551  1.00 46.25  ? 252 PHE   A HD1  1 
ATOM   2957  H  HD2  . PHE   A 1 190 ? 123.677 111.348 92.089  1.00 48.67  ? 252 PHE   A HD2  1 
ATOM   2958  H  HE1  . PHE   A 1 190 ? 128.106 110.134 91.813  1.00 46.68  ? 252 PHE   A HE1  1 
ATOM   2959  H  HE2  . PHE   A 1 190 ? 124.407 110.037 90.347  1.00 48.53  ? 252 PHE   A HE2  1 
ATOM   2960  H  HZ   . PHE   A 1 190 ? 126.623 109.430 90.209  1.00 48.57  ? 252 PHE   A HZ   1 
ATOM   2961  N  N    . SER   A 1 191 ? 123.986 112.676 97.456  1.00 48.74  ? 253 SER   A N    1 
ATOM   2962  C  CA   . SER   A 1 191 ? 124.080 113.446 98.689  1.00 47.35  ? 253 SER   A CA   1 
ATOM   2963  C  C    . SER   A 1 191 ? 124.638 112.626 99.850  1.00 43.97  ? 253 SER   A C    1 
ATOM   2964  O  O    . SER   A 1 191 ? 125.408 113.150 100.657 1.00 46.35  ? 253 SER   A O    1 
ATOM   2965  C  CB   . SER   A 1 191 ? 122.712 114.012 99.056  1.00 47.32  ? 253 SER   A CB   1 
ATOM   2966  O  OG   . SER   A 1 191 ? 121.757 112.982 99.161  1.00 58.14  ? 253 SER   A OG   1 
ATOM   2967  H  H    . SER   A 1 191 ? 123.236 112.278 97.324  1.00 48.21  ? 253 SER   A H    1 
ATOM   2968  H  HA   . SER   A 1 191 ? 124.677 114.197 98.546  1.00 48.42  ? 253 SER   A HA   1 
ATOM   2969  H  HB2  . SER   A 1 191 ? 122.780 114.468 99.908  1.00 48.20  ? 253 SER   A HB2  1 
ATOM   2970  H  HB3  . SER   A 1 191 ? 122.433 114.634 98.367  1.00 48.51  ? 253 SER   A HB3  1 
ATOM   2971  H  HG   . SER   A 1 191 ? 121.653 112.610 98.416  1.00 48.87  ? 253 SER   A HG   1 
ATOM   2972  N  N    . LEU   A 1 192 ? 124.276 111.351 99.958  1.00 51.08  ? 254 LEU   A N    1 
ATOM   2973  C  CA   . LEU   A 1 192 ? 124.679 110.531 101.096 1.00 46.85  ? 254 LEU   A CA   1 
ATOM   2974  C  C    . LEU   A 1 192 ? 125.987 109.769 100.914 1.00 47.30  ? 254 LEU   A C    1 
ATOM   2975  O  O    . LEU   A 1 192 ? 126.576 109.356 101.915 1.00 59.67  ? 254 LEU   A O    1 
ATOM   2976  C  CB   . LEU   A 1 192 ? 123.581 109.518 101.416 1.00 40.56  ? 254 LEU   A CB   1 
ATOM   2977  C  CG   . LEU   A 1 192 ? 122.302 110.134 101.960 1.00 41.59  ? 254 LEU   A CG   1 
ATOM   2978  C  CD1  . LEU   A 1 192 ? 121.163 109.172 101.800 1.00 44.61  ? 254 LEU   A CD1  1 
ATOM   2979  C  CD2  . LEU   A 1 192 ? 122.483 110.501 103.410 1.00 49.07  ? 254 LEU   A CD2  1 
ATOM   2980  H  H    . LEU   A 1 192 ? 123.795 110.933 99.380  1.00 49.85  ? 254 LEU   A H    1 
ATOM   2981  H  HA   . LEU   A 1 192 ? 124.781 111.107 101.870 1.00 47.30  ? 254 LEU   A HA   1 
ATOM   2982  H  HB2  . LEU   A 1 192 ? 123.355 109.037 100.605 1.00 47.66  ? 254 LEU   A HB2  1 
ATOM   2983  H  HB3  . LEU   A 1 192 ? 123.915 108.898 102.083 1.00 46.36  ? 254 LEU   A HB3  1 
ATOM   2984  H  HG   . LEU   A 1 192 ? 122.092 110.940 101.462 1.00 47.99  ? 254 LEU   A HG   1 
ATOM   2985  H  HD11 . LEU   A 1 192 ? 120.365 109.560 102.192 1.00 48.56  ? 254 LEU   A HD11 1 
ATOM   2986  H  HD12 . LEU   A 1 192 ? 121.021 109.007 100.855 1.00 47.55  ? 254 LEU   A HD12 1 
ATOM   2987  H  HD13 . LEU   A 1 192 ? 121.385 108.343 102.252 1.00 48.14  ? 254 LEU   A HD13 1 
ATOM   2988  H  HD21 . LEU   A 1 192 ? 121.649 110.859 103.752 1.00 48.50  ? 254 LEU   A HD21 1 
ATOM   2989  H  HD22 . LEU   A 1 192 ? 122.731 109.707 103.909 1.00 47.83  ? 254 LEU   A HD22 1 
ATOM   2990  H  HD23 . LEU   A 1 192 ? 123.183 111.168 103.482 1.00 48.47  ? 254 LEU   A HD23 1 
ATOM   2991  N  N    . TRP   A 1 193 ? 126.447 109.543 99.683  1.00 43.52  ? 255 TRP   A N    1 
ATOM   2992  C  CA   . TRP   A 1 193 ? 127.566 108.624 99.483  1.00 44.53  ? 255 TRP   A CA   1 
ATOM   2993  C  C    . TRP   A 1 193 ? 128.812 109.037 100.265 1.00 56.94  ? 255 TRP   A C    1 
ATOM   2994  O  O    . TRP   A 1 193 ? 129.468 108.188 100.877 1.00 57.94  ? 255 TRP   A O    1 
ATOM   2995  C  CB   . TRP   A 1 193 ? 127.863 108.475 97.991  1.00 48.50  ? 255 TRP   A CB   1 
ATOM   2996  C  CG   . TRP   A 1 193 ? 128.424 109.663 97.296  1.00 49.34  ? 255 TRP   A CG   1 
ATOM   2997  C  CD1  . TRP   A 1 193 ? 128.094 110.963 97.493  1.00 54.19  ? 255 TRP   A CD1  1 
ATOM   2998  C  CD2  . TRP   A 1 193 ? 129.375 109.648 96.230  1.00 48.18  ? 255 TRP   A CD2  1 
ATOM   2999  N  NE1  . TRP   A 1 193 ? 128.803 111.767 96.640  1.00 55.26  ? 255 TRP   A NE1  1 
ATOM   3000  C  CE2  . TRP   A 1 193 ? 129.596 110.979 95.851  1.00 53.92  ? 255 TRP   A CE2  1 
ATOM   3001  C  CE3  . TRP   A 1 193 ? 130.069 108.636 95.568  1.00 49.27  ? 255 TRP   A CE3  1 
ATOM   3002  C  CZ2  . TRP   A 1 193 ? 130.482 111.326 94.843  1.00 55.99  ? 255 TRP   A CZ2  1 
ATOM   3003  C  CZ3  . TRP   A 1 193 ? 130.949 108.982 94.572  1.00 51.63  ? 255 TRP   A CZ3  1 
ATOM   3004  C  CH2  . TRP   A 1 193 ? 131.148 110.314 94.217  1.00 54.92  ? 255 TRP   A CH2  1 
ATOM   3005  H  H    . TRP   A 1 193 ? 126.136 109.898 98.964  1.00 50.21  ? 255 TRP   A H    1 
ATOM   3006  H  HA   . TRP   A 1 193 ? 127.301 107.749 99.809  1.00 49.86  ? 255 TRP   A HA   1 
ATOM   3007  H  HB2  . TRP   A 1 193 ? 128.501 107.752 97.880  1.00 49.91  ? 255 TRP   A HB2  1 
ATOM   3008  H  HB3  . TRP   A 1 193 ? 127.036 108.245 97.539  1.00 51.49  ? 255 TRP   A HB3  1 
ATOM   3009  H  HD1  . TRP   A 1 193 ? 127.486 111.267 98.127  1.00 50.97  ? 255 TRP   A HD1  1 
ATOM   3010  H  HE1  . TRP   A 1 193 ? 128.754 112.625 96.602  1.00 51.11  ? 255 TRP   A HE1  1 
ATOM   3011  H  HE3  . TRP   A 1 193 ? 129.944 107.745 95.801  1.00 50.46  ? 255 TRP   A HE3  1 
ATOM   3012  H  HZ2  . TRP   A 1 193 ? 130.618 112.214 94.605  1.00 51.85  ? 255 TRP   A HZ2  1 
ATOM   3013  H  HZ3  . TRP   A 1 193 ? 131.419 108.316 94.126  1.00 51.04  ? 255 TRP   A HZ3  1 
ATOM   3014  H  HH2  . TRP   A 1 193 ? 131.750 110.518 93.539  1.00 51.41  ? 255 TRP   A HH2  1 
ATOM   3015  N  N    . LYS   A 1 194 ? 129.156 110.324 100.272 1.00 63.66  ? 256 LYS   A N    1 
ATOM   3016  C  CA   . LYS   A 1 194 ? 130.321 110.791 101.021 1.00 51.01  ? 256 LYS   A CA   1 
ATOM   3017  C  C    . LYS   A 1 194 ? 130.031 111.076 102.487 1.00 49.59  ? 256 LYS   A C    1 
ATOM   3018  O  O    . LYS   A 1 194 ? 130.947 111.467 103.215 1.00 44.84  ? 256 LYS   A O    1 
ATOM   3019  C  CB   . LYS   A 1 194 ? 130.910 112.041 100.371 1.00 52.48  ? 256 LYS   A CB   1 
ATOM   3020  C  CG   . LYS   A 1 194 ? 131.449 111.814 98.975  1.00 58.15  ? 256 LYS   A CG   1 
ATOM   3021  C  CD   . LYS   A 1 194 ? 132.669 110.911 98.998  1.00 51.07  ? 256 LYS   A CD   1 
ATOM   3022  C  CE   . LYS   A 1 194 ? 133.201 110.659 97.607  1.00 53.63  ? 256 LYS   A CE   1 
ATOM   3023  N  NZ   . LYS   A 1 194 ? 134.427 109.825 97.638  1.00 55.22  ? 256 LYS   A NZ   1 
ATOM   3024  H  H    . LYS   A 1 194 ? 128.729 110.949 99.866  1.00 54.29  ? 256 LYS   A H    1 
ATOM   3025  H  HA   . LYS   A 1 194 ? 130.998 110.098 100.997 1.00 51.89  ? 256 LYS   A HA   1 
ATOM   3026  H  HB2  . LYS   A 1 194 ? 130.217 112.718 100.314 1.00 53.34  ? 256 LYS   A HB2  1 
ATOM   3027  H  HB3  . LYS   A 1 194 ? 131.640 112.364 100.921 1.00 53.32  ? 256 LYS   A HB3  1 
ATOM   3028  H  HG2  . LYS   A 1 194 ? 130.766 111.390 98.432  1.00 53.21  ? 256 LYS   A HG2  1 
ATOM   3029  H  HG3  . LYS   A 1 194 ? 131.707 112.665 98.588  1.00 54.46  ? 256 LYS   A HG3  1 
ATOM   3030  H  HD2  . LYS   A 1 194 ? 133.369 111.332 99.520  1.00 52.52  ? 256 LYS   A HD2  1 
ATOM   3031  H  HD3  . LYS   A 1 194 ? 132.432 110.054 99.384  1.00 52.04  ? 256 LYS   A HD3  1 
ATOM   3032  H  HE2  . LYS   A 1 194 ? 132.529 110.192 97.086  1.00 53.05  ? 256 LYS   A HE2  1 
ATOM   3033  H  HE3  . LYS   A 1 194 ? 133.420 111.507 97.189  1.00 53.83  ? 256 LYS   A HE3  1 
ATOM   3034  H  HZ1  . LYS   A 1 194 ? 134.723 109.689 96.810  1.00 53.98  ? 256 LYS   A HZ1  1 
ATOM   3035  H  HZ2  . LYS   A 1 194 ? 135.062 110.235 98.109  1.00 53.65  ? 256 LYS   A HZ2  1 
ATOM   3036  H  HZ3  . LYS   A 1 194 ? 134.250 109.038 98.015  1.00 52.90  ? 256 LYS   A HZ3  1 
ATOM   3037  N  N    . GLY   A 1 195 ? 128.806 110.885 102.941 1.00 57.14  ? 257 GLY   A N    1 
ATOM   3038  C  CA   . GLY   A 1 195 ? 128.479 111.113 104.330 1.00 50.63  ? 257 GLY   A CA   1 
ATOM   3039  C  C    . GLY   A 1 195 ? 128.185 112.567 104.645 1.00 59.09  ? 257 GLY   A C    1 
ATOM   3040  O  O    . GLY   A 1 195 ? 127.788 113.360 103.788 1.00 68.20  ? 257 GLY   A O    1 
ATOM   3041  H  H    . GLY   A 1 195 ? 128.142 110.621 102.461 1.00 56.72  ? 257 GLY   A H    1 
ATOM   3042  H  HA2  . GLY   A 1 195 ? 127.695 110.595 104.564 1.00 55.92  ? 257 GLY   A HA2  1 
ATOM   3043  H  HA3  . GLY   A 1 195 ? 129.217 110.821 104.888 1.00 55.08  ? 257 GLY   A HA3  1 
ATOM   3044  N  N    . ILE   A 1 196 ? 128.370 112.912 105.920 1.00 54.34  ? 258 ILE   A N    1 
ATOM   3045  C  CA   . ILE   A 1 196 ? 127.947 114.223 106.385 1.00 54.67  ? 258 ILE   A CA   1 
ATOM   3046  C  C    . ILE   A 1 196 ? 128.722 115.365 105.745 1.00 56.06  ? 258 ILE   A C    1 
ATOM   3047  O  O    . ILE   A 1 196 ? 128.174 116.463 105.637 1.00 67.56  ? 258 ILE   A O    1 
ATOM   3048  C  CB   . ILE   A 1 196 ? 128.056 114.292 107.915 1.00 48.74  ? 258 ILE   A CB   1 
ATOM   3049  C  CG1  . ILE   A 1 196 ? 129.515 114.216 108.349 1.00 50.39  ? 258 ILE   A CG1  1 
ATOM   3050  C  CG2  . ILE   A 1 196 ? 127.267 113.171 108.536 1.00 53.31  ? 258 ILE   A CG2  1 
ATOM   3051  C  CD1  . ILE   A 1 196 ? 129.694 114.113 109.832 1.00 54.21  ? 258 ILE   A CD1  1 
ATOM   3052  H  H    . ILE   A 1 196 ? 128.731 112.413 106.520 1.00 54.52  ? 258 ILE   A H    1 
ATOM   3053  H  HA   . ILE   A 1 196 ? 127.014 114.343 106.156 1.00 54.56  ? 258 ILE   A HA   1 
ATOM   3054  H  HB   . ILE   A 1 196 ? 127.686 115.137 108.216 1.00 53.68  ? 258 ILE   A HB   1 
ATOM   3055  H  HG12 . ILE   A 1 196 ? 129.924 113.434 107.947 1.00 54.74  ? 258 ILE   A HG12 1 
ATOM   3056  H  HG13 . ILE   A 1 196 ? 129.975 115.017 108.056 1.00 54.44  ? 258 ILE   A HG13 1 
ATOM   3057  H  HG21 . ILE   A 1 196 ? 127.107 113.374 109.471 1.00 54.33  ? 258 ILE   A HG21 1 
ATOM   3058  H  HG22 . ILE   A 1 196 ? 126.422 113.085 108.068 1.00 54.55  ? 258 ILE   A HG22 1 
ATOM   3059  H  HG23 . ILE   A 1 196 ? 127.773 112.347 108.456 1.00 54.98  ? 258 ILE   A HG23 1 
ATOM   3060  H  HD11 . ILE   A 1 196 ? 130.620 114.300 110.051 1.00 55.21  ? 258 ILE   A HD11 1 
ATOM   3061  H  HD12 . ILE   A 1 196 ? 129.114 114.758 110.265 1.00 54.94  ? 258 ILE   A HD12 1 
ATOM   3062  H  HD13 . ILE   A 1 196 ? 129.461 113.216 110.116 1.00 55.04  ? 258 ILE   A HD13 1 
ATOM   3063  N  N    . SER   A 1 197 ? 129.903 115.103 105.183 1.00 52.18  ? 259 SER   A N    1 
ATOM   3064  C  CA   . SER   A 1 197 ? 130.644 116.151 104.487 1.00 51.89  ? 259 SER   A CA   1 
ATOM   3065  C  C    . SER   A 1 197 ? 129.846 116.748 103.339 1.00 53.61  ? 259 SER   A C    1 
ATOM   3066  O  O    . SER   A 1 197 ? 130.060 117.909 102.977 1.00 55.37  ? 259 SER   A O    1 
ATOM   3067  C  CB   . SER   A 1 197 ? 131.965 115.594 103.964 1.00 56.83  ? 259 SER   A CB   1 
ATOM   3068  O  OG   . SER   A 1 197 ? 132.726 115.020 105.008 1.00 55.92  ? 259 SER   A OG   1 
ATOM   3069  H  H    . SER   A 1 197 ? 130.292 114.336 105.191 1.00 54.55  ? 259 SER   A H    1 
ATOM   3070  H  HA   . SER   A 1 197 ? 130.846 116.863 105.114 1.00 52.83  ? 259 SER   A HA   1 
ATOM   3071  H  HB2  . SER   A 1 197 ? 131.778 114.913 103.298 1.00 54.41  ? 259 SER   A HB2  1 
ATOM   3072  H  HB3  . SER   A 1 197 ? 132.474 116.316 103.564 1.00 54.50  ? 259 SER   A HB3  1 
ATOM   3073  H  HG   . SER   A 1 197 ? 133.452 114.723 104.705 1.00 54.02  ? 259 SER   A HG   1 
ATOM   3074  N  N    . THR   A 1 198 ? 128.936 115.980 102.751 1.00 48.52  ? 260 THR   A N    1 
ATOM   3075  C  CA   . THR   A 1 198 ? 128.044 116.456 101.701 1.00 44.66  ? 260 THR   A CA   1 
ATOM   3076  C  C    . THR   A 1 198 ? 126.603 116.567 102.159 1.00 46.81  ? 260 THR   A C    1 
ATOM   3077  O  O    . THR   A 1 198 ? 125.889 117.465 101.711 1.00 56.96  ? 260 THR   A O    1 
ATOM   3078  C  CB   . THR   A 1 198 ? 128.106 115.532 100.486 1.00 50.91  ? 260 THR   A CB   1 
ATOM   3079  O  OG1  . THR   A 1 198 ? 127.855 114.186 100.896 1.00 51.18  ? 260 THR   A OG1  1 
ATOM   3080  C  CG2  . THR   A 1 198 ? 129.466 115.612 99.833  1.00 52.38  ? 260 THR   A CG2  1 
ATOM   3081  H  H    . THR   A 1 198 ? 128.812 115.153 102.951 1.00 52.28  ? 260 THR   A H    1 
ATOM   3082  H  HA   . THR   A 1 198 ? 128.333 117.337 101.417 1.00 50.94  ? 260 THR   A HA   1 
ATOM   3083  H  HB   . THR   A 1 198 ? 127.437 115.803 99.838  1.00 51.31  ? 260 THR   A HB   1 
ATOM   3084  H  HG1  . THR   A 1 198 ? 127.084 114.124 101.224 1.00 51.25  ? 260 THR   A HG1  1 
ATOM   3085  H  HG21 . THR   A 1 198 ? 129.494 115.033 99.055  1.00 50.88  ? 260 THR   A HG21 1 
ATOM   3086  H  HG22 . THR   A 1 198 ? 129.647 116.523 99.554  1.00 51.67  ? 260 THR   A HG22 1 
ATOM   3087  H  HG23 . THR   A 1 198 ? 130.151 115.332 100.459 1.00 50.92  ? 260 THR   A HG23 1 
ATOM   3088  N  N    . SER   A 1 199 ? 126.138 115.628 102.981 1.00 46.31  ? 261 SER   A N    1 
ATOM   3089  C  CA   . SER   A 1 199 ? 124.769 115.698 103.473 1.00 52.63  ? 261 SER   A CA   1 
ATOM   3090  C  C    . SER   A 1 199 ? 124.512 117.002 104.213 1.00 53.90  ? 261 SER   A C    1 
ATOM   3091  O  O    . SER   A 1 199 ? 123.454 117.622 104.042 1.00 70.62  ? 261 SER   A O    1 
ATOM   3092  C  CB   . SER   A 1 199 ? 124.484 114.510 104.385 1.00 49.60  ? 261 SER   A CB   1 
ATOM   3093  O  OG   . SER   A 1 199 ? 123.204 114.619 104.973 1.00 55.47  ? 261 SER   A OG   1 
ATOM   3094  H  H    . SER   A 1 199 ? 126.588 114.952 103.264 1.00 52.70  ? 261 SER   A H    1 
ATOM   3095  H  HA   . SER   A 1 199 ? 124.159 115.654 102.721 1.00 53.39  ? 261 SER   A HA   1 
ATOM   3096  H  HB2  . SER   A 1 199 ? 124.522 113.694 103.862 1.00 53.37  ? 261 SER   A HB2  1 
ATOM   3097  H  HB3  . SER   A 1 199 ? 125.149 114.484 105.087 1.00 51.11  ? 261 SER   A HB3  1 
ATOM   3098  H  HG   . SER   A 1 199 ? 123.059 113.958 105.470 1.00 52.98  ? 261 SER   A HG   1 
ATOM   3099  N  N    . GLY   A 1 200 ? 125.473 117.457 105.022 1.00 39.86  ? 262 GLY   A N    1 
ATOM   3100  C  CA   . GLY   A 1 200 ? 125.271 118.690 105.749 1.00 43.88  ? 262 GLY   A CA   1 
ATOM   3101  C  C    . GLY   A 1 200 ? 125.172 119.905 104.865 1.00 44.24  ? 262 GLY   A C    1 
ATOM   3102  O  O    . GLY   A 1 200 ? 124.553 120.893 105.265 1.00 54.57  ? 262 GLY   A O    1 
ATOM   3103  H  H    . GLY   A 1 200 ? 126.231 117.074 105.158 1.00 48.26  ? 262 GLY   A H    1 
ATOM   3104  H  HA2  . GLY   A 1 200 ? 124.459 118.623 106.274 1.00 47.75  ? 262 GLY   A HA2  1 
ATOM   3105  H  HA3  . GLY   A 1 200 ? 126.014 118.822 106.359 1.00 47.33  ? 262 GLY   A HA3  1 
ATOM   3106  N  N    . LYS   A 1 201 ? 125.749 119.852 103.669 1.00 37.54  ? 263 LYS   A N    1 
ATOM   3107  C  CA   . LYS   A 1 201 ? 125.656 120.957 102.728 1.00 41.78  ? 263 LYS   A CA   1 
ATOM   3108  C  C    . LYS   A 1 201 ? 124.416 120.878 101.855 1.00 41.12  ? 263 LYS   A C    1 
ATOM   3109  O  O    . LYS   A 1 201 ? 123.861 121.915 101.484 1.00 45.18  ? 263 LYS   A O    1 
ATOM   3110  C  CB   . LYS   A 1 201 ? 126.902 120.996 101.847 1.00 50.51  ? 263 LYS   A CB   1 
ATOM   3111  C  CG   . LYS   A 1 201 ? 127.939 121.977 102.331 1.00 51.65  ? 263 LYS   A CG   1 
ATOM   3112  C  CD   . LYS   A 1 201 ? 128.443 121.604 103.705 1.00 46.92  ? 263 LYS   A CD   1 
ATOM   3113  C  CE   . LYS   A 1 201 ? 129.375 122.657 104.252 1.00 50.09  ? 263 LYS   A CE   1 
ATOM   3114  N  NZ   . LYS   A 1 201 ? 129.832 122.312 105.621 1.00 55.35  ? 263 LYS   A NZ   1 
ATOM   3115  H  H    . LYS   A 1 201 ? 126.203 119.181 103.379 1.00 47.21  ? 263 LYS   A H    1 
ATOM   3116  H  HA   . LYS   A 1 201 ? 125.618 121.790 103.223 1.00 47.34  ? 263 LYS   A HA   1 
ATOM   3117  H  HB2  . LYS   A 1 201 ? 127.307 120.115 101.835 1.00 48.58  ? 263 LYS   A HB2  1 
ATOM   3118  H  HB3  . LYS   A 1 201 ? 126.643 121.254 100.949 1.00 48.22  ? 263 LYS   A HB3  1 
ATOM   3119  H  HG2  . LYS   A 1 201 ? 128.692 121.975 101.719 1.00 48.23  ? 263 LYS   A HG2  1 
ATOM   3120  H  HG3  . LYS   A 1 201 ? 127.546 122.862 102.379 1.00 48.32  ? 263 LYS   A HG3  1 
ATOM   3121  H  HD2  . LYS   A 1 201 ? 127.695 121.521 104.316 1.00 47.50  ? 263 LYS   A HD2  1 
ATOM   3122  H  HD3  . LYS   A 1 201 ? 128.928 120.766 103.652 1.00 47.43  ? 263 LYS   A HD3  1 
ATOM   3123  H  HE2  . LYS   A 1 201 ? 130.155 122.724 103.679 1.00 48.41  ? 263 LYS   A HE2  1 
ATOM   3124  H  HE3  . LYS   A 1 201 ? 128.911 123.508 104.291 1.00 47.62  ? 263 LYS   A HE3  1 
ATOM   3125  H  HZ1  . LYS   A 1 201 ? 130.380 122.943 105.927 1.00 48.73  ? 263 LYS   A HZ1  1 
ATOM   3126  H  HZ2  . LYS   A 1 201 ? 129.132 122.248 106.168 1.00 49.22  ? 263 LYS   A HZ2  1 
ATOM   3127  H  HZ3  . LYS   A 1 201 ? 130.263 121.534 105.611 1.00 48.98  ? 263 LYS   A HZ3  1 
ATOM   3128  N  N    . VAL   A 1 202 ? 123.980 119.671 101.502 1.00 40.70  ? 264 VAL   A N    1 
ATOM   3129  C  CA   . VAL   A 1 202 ? 122.758 119.537 100.719 1.00 37.66  ? 264 VAL   A CA   1 
ATOM   3130  C  C    . VAL   A 1 202 ? 121.545 119.917 101.551 1.00 47.13  ? 264 VAL   A C    1 
ATOM   3131  O  O    . VAL   A 1 202 ? 120.545 120.425 101.019 1.00 58.62  ? 264 VAL   A O    1 
ATOM   3132  C  CB   . VAL   A 1 202 ? 122.625 118.113 100.164 1.00 39.30  ? 264 VAL   A CB   1 
ATOM   3133  C  CG1  . VAL   A 1 202 ? 121.324 117.973 99.423  1.00 48.55  ? 264 VAL   A CG1  1 
ATOM   3134  C  CG2  . VAL   A 1 202 ? 123.782 117.795 99.250  1.00 49.59  ? 264 VAL   A CG2  1 
ATOM   3135  H  H    . VAL   A 1 202 ? 124.366 118.928 101.698 1.00 47.23  ? 264 VAL   A H    1 
ATOM   3136  H  HA   . VAL   A 1 202 ? 122.802 120.146 99.964  1.00 45.97  ? 264 VAL   A HA   1 
ATOM   3137  H  HB   . VAL   A 1 202 ? 122.630 117.478 100.898 1.00 45.70  ? 264 VAL   A HB   1 
ATOM   3138  H  HG11 . VAL   A 1 202 ? 121.369 117.185 98.858  1.00 47.95  ? 264 VAL   A HG11 1 
ATOM   3139  H  HG12 . VAL   A 1 202 ? 120.601 117.879 100.062 1.00 46.49  ? 264 VAL   A HG12 1 
ATOM   3140  H  HG13 . VAL   A 1 202 ? 121.186 118.762 98.877  1.00 47.31  ? 264 VAL   A HG13 1 
ATOM   3141  H  HG21 . VAL   A 1 202 ? 123.704 116.876 98.950  1.00 47.23  ? 264 VAL   A HG21 1 
ATOM   3142  H  HG22 . VAL   A 1 202 ? 123.755 118.395 98.488  1.00 47.52  ? 264 VAL   A HG22 1 
ATOM   3143  H  HG23 . VAL   A 1 202 ? 124.613 117.914 99.734  1.00 47.69  ? 264 VAL   A HG23 1 
ATOM   3144  N  N    . VAL   A 1 203 ? 121.574 119.643 102.856 1.00 42.67  ? 265 VAL   A N    1 
ATOM   3145  C  CA   . VAL   A 1 203 ? 120.440 120.056 103.667 1.00 38.15  ? 265 VAL   A CA   1 
ATOM   3146  C  C    . VAL   A 1 203 ? 120.309 121.570 103.758 1.00 40.56  ? 265 VAL   A C    1 
ATOM   3147  O  O    . VAL   A 1 203 ? 119.208 122.056 104.002 1.00 44.43  ? 265 VAL   A O    1 
ATOM   3148  C  CB   . VAL   A 1 203 ? 120.511 119.440 105.070 1.00 40.44  ? 265 VAL   A CB   1 
ATOM   3149  C  CG1  . VAL   A 1 203 ? 120.390 117.930 104.980 1.00 38.76  ? 265 VAL   A CG1  1 
ATOM   3150  C  CG2  . VAL   A 1 203 ? 121.791 119.852 105.770 1.00 40.34  ? 265 VAL   A CG2  1 
ATOM   3151  H  H    . VAL   A 1 203 ? 122.207 119.239 103.275 1.00 45.15  ? 265 VAL   A H    1 
ATOM   3152  H  HA   . VAL   A 1 203 ? 119.633 119.723 103.249 1.00 44.48  ? 265 VAL   A HA   1 
ATOM   3153  H  HB   . VAL   A 1 203 ? 119.765 119.769 105.596 1.00 44.22  ? 265 VAL   A HB   1 
ATOM   3154  H  HG11 . VAL   A 1 203 ? 120.429 117.661 104.048 1.00 42.04  ? 265 VAL   A HG11 1 
ATOM   3155  H  HG12 . VAL   A 1 203 ? 121.115 117.518 105.474 1.00 43.87  ? 265 VAL   A HG12 1 
ATOM   3156  H  HG13 . VAL   A 1 203 ? 119.540 117.662 105.363 1.00 43.90  ? 265 VAL   A HG13 1 
ATOM   3157  H  HG21 . VAL   A 1 203 ? 122.063 120.731 105.466 1.00 44.04  ? 265 VAL   A HG21 1 
ATOM   3158  H  HG22 . VAL   A 1 203 ? 121.630 119.872 106.727 1.00 43.28  ? 265 VAL   A HG22 1 
ATOM   3159  H  HG23 . VAL   A 1 203 ? 122.483 119.206 105.568 1.00 44.17  ? 265 VAL   A HG23 1 
ATOM   3160  N  N    . TRP   A 1 204 ? 121.359 122.337 103.462 1.00 43.64  ? 266 TRP   A N    1 
ATOM   3161  C  CA   . TRP   A 1 204 ? 121.195 123.787 103.389 1.00 41.17  ? 266 TRP   A CA   1 
ATOM   3162  C  C    . TRP   A 1 204 ? 120.217 124.202 102.306 1.00 43.62  ? 266 TRP   A C    1 
ATOM   3163  O  O    . TRP   A 1 204 ? 119.620 125.278 102.396 1.00 56.00  ? 266 TRP   A O    1 
ATOM   3164  C  CB   . TRP   A 1 204 ? 122.533 124.465 103.108 1.00 49.03  ? 266 TRP   A CB   1 
ATOM   3165  C  CG   . TRP   A 1 204 ? 123.416 124.643 104.276 1.00 43.39  ? 266 TRP   A CG   1 
ATOM   3166  C  CD1  . TRP   A 1 204 ? 124.254 123.729 104.811 1.00 45.53  ? 266 TRP   A CD1  1 
ATOM   3167  C  CD2  . TRP   A 1 204 ? 123.591 125.841 105.031 1.00 49.30  ? 266 TRP   A CD2  1 
ATOM   3168  N  NE1  . TRP   A 1 204 ? 124.931 124.267 105.870 1.00 47.89  ? 266 TRP   A NE1  1 
ATOM   3169  C  CE2  . TRP   A 1 204 ? 124.540 125.569 106.024 1.00 50.00  ? 266 TRP   A CE2  1 
ATOM   3170  C  CE3  . TRP   A 1 204 ? 123.027 127.116 104.969 1.00 51.40  ? 266 TRP   A CE3  1 
ATOM   3171  C  CZ2  . TRP   A 1 204 ? 124.939 126.520 106.949 1.00 52.30  ? 266 TRP   A CZ2  1 
ATOM   3172  C  CZ3  . TRP   A 1 204 ? 123.422 128.058 105.888 1.00 53.64  ? 266 TRP   A CZ3  1 
ATOM   3173  C  CH2  . TRP   A 1 204 ? 124.369 127.757 106.866 1.00 54.84  ? 266 TRP   A CH2  1 
ATOM   3174  H  H    . TRP   A 1 204 ? 122.155 122.052 103.304 1.00 47.85  ? 266 TRP   A H    1 
ATOM   3175  H  HA   . TRP   A 1 204 ? 120.862 124.114 104.240 1.00 45.89  ? 266 TRP   A HA   1 
ATOM   3176  H  HB2  . TRP   A 1 204 ? 123.016 123.934 102.457 1.00 48.21  ? 266 TRP   A HB2  1 
ATOM   3177  H  HB3  . TRP   A 1 204 ? 122.358 125.345 102.741 1.00 48.03  ? 266 TRP   A HB3  1 
ATOM   3178  H  HD1  . TRP   A 1 204 ? 124.350 122.859 104.503 1.00 48.32  ? 266 TRP   A HD1  1 
ATOM   3179  H  HE1  . TRP   A 1 204 ? 125.510 123.857 106.357 1.00 48.43  ? 266 TRP   A HE1  1 
ATOM   3180  H  HE3  . TRP   A 1 204 ? 122.393 127.323 104.320 1.00 47.84  ? 266 TRP   A HE3  1 
ATOM   3181  H  HZ2  . TRP   A 1 204 ? 125.569 126.321 107.601 1.00 48.02  ? 266 TRP   A HZ2  1 
ATOM   3182  H  HZ3  . TRP   A 1 204 ? 123.053 128.911 105.857 1.00 48.49  ? 266 TRP   A HZ3  1 
ATOM   3183  H  HH2  . TRP   A 1 204 ? 124.618 128.415 107.475 1.00 48.74  ? 266 TRP   A HH2  1 
ATOM   3184  N  N    . PHE   A 1 205 ? 120.038 123.377 101.281 1.00 45.85  ? 267 PHE   A N    1 
ATOM   3185  C  CA   . PHE   A 1 205 ? 118.964 123.587 100.320 1.00 46.29  ? 267 PHE   A CA   1 
ATOM   3186  C  C    . PHE   A 1 205 ? 117.680 122.892 100.756 1.00 46.06  ? 267 PHE   A C    1 
ATOM   3187  O  O    . PHE   A 1 205 ? 116.618 123.516 100.822 1.00 51.76  ? 267 PHE   A O    1 
ATOM   3188  C  CB   . PHE   A 1 205 ? 119.380 123.091 98.936  1.00 45.90  ? 267 PHE   A CB   1 
ATOM   3189  C  CG   . PHE   A 1 205 ? 118.294 123.200 97.915  1.00 54.65  ? 267 PHE   A CG   1 
ATOM   3190  C  CD1  . PHE   A 1 205 ? 117.900 124.434 97.439  1.00 53.92  ? 267 PHE   A CD1  1 
ATOM   3191  C  CD2  . PHE   A 1 205 ? 117.653 122.073 97.443  1.00 56.82  ? 267 PHE   A CD2  1 
ATOM   3192  C  CE1  . PHE   A 1 205 ? 116.898 124.540 96.504  1.00 47.41  ? 267 PHE   A CE1  1 
ATOM   3193  C  CE2  . PHE   A 1 205 ? 116.649 122.176 96.508  1.00 54.21  ? 267 PHE   A CE2  1 
ATOM   3194  C  CZ   . PHE   A 1 205 ? 116.273 123.411 96.039  1.00 48.59  ? 267 PHE   A CZ   1 
ATOM   3195  H  H    . PHE   A 1 205 ? 120.526 122.688 101.120 1.00 49.13  ? 267 PHE   A H    1 
ATOM   3196  H  HA   . PHE   A 1 205 ? 118.780 124.537 100.252 1.00 48.92  ? 267 PHE   A HA   1 
ATOM   3197  H  HB2  . PHE   A 1 205 ? 120.133 123.619 98.627  1.00 48.61  ? 267 PHE   A HB2  1 
ATOM   3198  H  HB3  . PHE   A 1 205 ? 119.637 122.158 99.000  1.00 49.03  ? 267 PHE   A HB3  1 
ATOM   3199  H  HD1  . PHE   A 1 205 ? 118.321 125.202 97.750  1.00 49.85  ? 267 PHE   A HD1  1 
ATOM   3200  H  HD2  . PHE   A 1 205 ? 117.906 121.235 97.756  1.00 50.43  ? 267 PHE   A HD2  1 
ATOM   3201  H  HE1  . PHE   A 1 205 ? 116.643 125.377 96.188  1.00 48.99  ? 267 PHE   A HE1  1 
ATOM   3202  H  HE2  . PHE   A 1 205 ? 116.226 121.410 96.193  1.00 50.13  ? 267 PHE   A HE2  1 
ATOM   3203  H  HZ   . PHE   A 1 205 ? 115.594 123.482 95.407  1.00 50.04  ? 267 PHE   A HZ   1 
ATOM   3204  N  N    . THR   A 1 206 ? 117.753 121.586 101.005 1.00 38.31  ? 268 THR   A N    1 
ATOM   3205  C  CA   . THR   A 1 206 ? 116.515 120.828 101.156 1.00 35.06  ? 268 THR   A CA   1 
ATOM   3206  C  C    . THR   A 1 206 ? 115.753 121.189 102.429 1.00 45.56  ? 268 THR   A C    1 
ATOM   3207  O  O    . THR   A 1 206 ? 114.527 121.054 102.459 1.00 56.51  ? 268 THR   A O    1 
ATOM   3208  C  CB   . THR   A 1 206 ? 116.791 119.331 101.125 1.00 34.11  ? 268 THR   A CB   1 
ATOM   3209  O  OG1  . THR   A 1 206 ? 117.658 118.978 102.201 1.00 53.44  ? 268 THR   A OG1  1 
ATOM   3210  C  CG2  . THR   A 1 206 ? 117.434 118.943 99.815  1.00 35.08  ? 268 THR   A CG2  1 
ATOM   3211  H  H    . THR   A 1 206 ? 118.477 121.129 101.088 1.00 44.87  ? 268 THR   A H    1 
ATOM   3212  H  HA   . THR   A 1 206 ? 115.937 121.034 100.405 1.00 43.44  ? 268 THR   A HA   1 
ATOM   3213  H  HB   . THR   A 1 206 ? 115.954 118.847 101.211 1.00 42.91  ? 268 THR   A HB   1 
ATOM   3214  H  HG1  . THR   A 1 206 ? 117.287 119.142 102.937 1.00 44.48  ? 268 THR   A HG1  1 
ATOM   3215  H  HG21 . THR   A 1 206 ? 117.549 117.979 99.780  1.00 43.37  ? 268 THR   A HG21 1 
ATOM   3216  H  HG22 . THR   A 1 206 ? 116.872 119.228 99.075  1.00 43.64  ? 268 THR   A HG22 1 
ATOM   3217  H  HG23 . THR   A 1 206 ? 118.305 119.367 99.737  1.00 43.33  ? 268 THR   A HG23 1 
ATOM   3218  N  N    . ALA   A 1 207 ? 116.432 121.620 103.494 1.00 43.09  ? 269 ALA   A N    1 
ATOM   3219  C  CA   . ALA   A 1 207 ? 115.757 121.988 104.730 1.00 43.01  ? 269 ALA   A CA   1 
ATOM   3220  C  C    . ALA   A 1 207 ? 115.302 123.436 104.772 1.00 45.49  ? 269 ALA   A C    1 
ATOM   3221  O  O    . ALA   A 1 207 ? 114.471 123.777 105.618 1.00 48.43  ? 269 ALA   A O    1 
ATOM   3222  C  CB   . ALA   A 1 207 ? 116.674 121.730 105.925 1.00 39.55  ? 269 ALA   A CB   1 
ATOM   3223  H  H    . ALA   A 1 207 ? 117.287 121.708 103.521 1.00 44.38  ? 269 ALA   A H    1 
ATOM   3224  H  HA   . ALA   A 1 207 ? 114.972 121.429 104.835 1.00 44.53  ? 269 ALA   A HA   1 
ATOM   3225  H  HB1  . ALA   A 1 207 ? 116.207 121.975 106.739 1.00 44.18  ? 269 ALA   A HB1  1 
ATOM   3226  H  HB2  . ALA   A 1 207 ? 116.906 120.788 105.948 1.00 42.68  ? 269 ALA   A HB2  1 
ATOM   3227  H  HB3  . ALA   A 1 207 ? 117.476 122.266 105.829 1.00 44.34  ? 269 ALA   A HB3  1 
ATOM   3228  N  N    . LEU   A 1 208 ? 115.829 124.297 103.903 1.00 43.83  ? 270 LEU   A N    1 
ATOM   3229  C  CA   . LEU   A 1 208 ? 115.470 125.708 103.908 1.00 35.92  ? 270 LEU   A CA   1 
ATOM   3230  C  C    . LEU   A 1 208 ? 114.561 126.124 102.768 1.00 41.43  ? 270 LEU   A C    1 
ATOM   3231  O  O    . LEU   A 1 208 ? 113.835 127.105 102.916 1.00 50.67  ? 270 LEU   A O    1 
ATOM   3232  C  CB   . LEU   A 1 208 ? 116.726 126.583 103.863 1.00 42.89  ? 270 LEU   A CB   1 
ATOM   3233  C  CG   . LEU   A 1 208 ? 117.659 126.520 105.068 1.00 47.09  ? 270 LEU   A CG   1 
ATOM   3234  C  CD1  . LEU   A 1 208 ? 118.831 127.451 104.865 1.00 49.31  ? 270 LEU   A CD1  1 
ATOM   3235  C  CD2  . LEU   A 1 208 ? 116.917 126.884 106.332 1.00 48.54  ? 270 LEU   A CD2  1 
ATOM   3236  H  H    . LEU   A 1 208 ? 116.400 124.084 103.297 1.00 46.13  ? 270 LEU   A H    1 
ATOM   3237  H  HA   . LEU   A 1 208 ? 115.002 125.907 104.733 1.00 44.48  ? 270 LEU   A HA   1 
ATOM   3238  H  HB2  . LEU   A 1 208 ? 117.246 126.326 103.086 1.00 45.70  ? 270 LEU   A HB2  1 
ATOM   3239  H  HB3  . LEU   A 1 208 ? 116.446 127.507 103.767 1.00 45.71  ? 270 LEU   A HB3  1 
ATOM   3240  H  HG   . LEU   A 1 208 ? 117.999 125.617 105.163 1.00 45.23  ? 270 LEU   A HG   1 
ATOM   3241  H  HD11 . LEU   A 1 208 ? 119.419 127.390 105.635 1.00 45.69  ? 270 LEU   A HD11 1 
ATOM   3242  H  HD12 . LEU   A 1 208 ? 119.309 127.187 104.063 1.00 46.64  ? 270 LEU   A HD12 1 
ATOM   3243  H  HD13 . LEU   A 1 208 ? 118.501 128.358 104.772 1.00 46.62  ? 270 LEU   A HD13 1 
ATOM   3244  H  HD21 . LEU   A 1 208 ? 117.559 127.023 107.045 1.00 45.97  ? 270 LEU   A HD21 1 
ATOM   3245  H  HD22 . LEU   A 1 208 ? 116.413 127.698 106.178 1.00 45.92  ? 270 LEU   A HD22 1 
ATOM   3246  H  HD23 . LEU   A 1 208 ? 116.315 126.160 106.565 1.00 45.90  ? 270 LEU   A HD23 1 
ATOM   3247  N  N    . PHE   A 1 209 ? 114.582 125.437 101.631 1.00 44.52  ? 271 PHE   A N    1 
ATOM   3248  C  CA   . PHE   A 1 209 ? 113.628 125.775 100.580 1.00 49.20  ? 271 PHE   A CA   1 
ATOM   3249  C  C    . PHE   A 1 209 ? 112.181 125.593 101.013 1.00 51.43  ? 271 PHE   A C    1 
ATOM   3250  O  O    . PHE   A 1 209 ? 111.341 126.423 100.619 1.00 61.70  ? 271 PHE   A O    1 
ATOM   3251  C  CB   . PHE   A 1 209 ? 113.902 124.950 99.321  1.00 48.15  ? 271 PHE   A CB   1 
ATOM   3252  C  CG   . PHE   A 1 209 ? 113.093 125.386 98.144  1.00 42.69  ? 271 PHE   A CG   1 
ATOM   3253  C  CD1  . PHE   A 1 209 ? 111.837 124.871 97.923  1.00 48.57  ? 271 PHE   A CD1  1 
ATOM   3254  C  CD2  . PHE   A 1 209 ? 113.584 126.327 97.265  1.00 52.65  ? 271 PHE   A CD2  1 
ATOM   3255  C  CE1  . PHE   A 1 209 ? 111.092 125.278 96.847  1.00 55.20  ? 271 PHE   A CE1  1 
ATOM   3256  C  CE2  . PHE   A 1 209 ? 112.840 126.736 96.187  1.00 50.85  ? 271 PHE   A CE2  1 
ATOM   3257  C  CZ   . PHE   A 1 209 ? 111.594 126.211 95.978  1.00 49.14  ? 271 PHE   A CZ   1 
ATOM   3258  H  H    . PHE   A 1 209 ? 115.119 124.791 101.446 1.00 48.74  ? 271 PHE   A H    1 
ATOM   3259  H  HA   . PHE   A 1 209 ? 113.747 126.708 100.347 1.00 49.89  ? 271 PHE   A HA   1 
ATOM   3260  H  HB2  . PHE   A 1 209 ? 114.839 125.037 99.087  1.00 50.08  ? 271 PHE   A HB2  1 
ATOM   3261  H  HB3  . PHE   A 1 209 ? 113.691 124.021 99.500  1.00 49.61  ? 271 PHE   A HB3  1 
ATOM   3262  H  HD1  . PHE   A 1 209 ? 111.491 124.237 98.510  1.00 49.54  ? 271 PHE   A HD1  1 
ATOM   3263  H  HD2  . PHE   A 1 209 ? 114.430 126.687 97.403  1.00 50.59  ? 271 PHE   A HD2  1 
ATOM   3264  H  HE1  . PHE   A 1 209 ? 110.245 124.920 96.705  1.00 50.85  ? 271 PHE   A HE1  1 
ATOM   3265  H  HE2  . PHE   A 1 209 ? 113.183 127.370 95.598  1.00 50.02  ? 271 PHE   A HE2  1 
ATOM   3266  H  HZ   . PHE   A 1 209 ? 111.089 126.486 95.248  1.00 49.57  ? 271 PHE   A HZ   1 
ATOM   3267  N  N    . PRO   A 1 210 ? 111.814 124.569 101.780 1.00 47.82  ? 272 PRO   A N    1 
ATOM   3268  C  CA   . PRO   A 1 210 ? 110.448 124.518 102.311 1.00 39.64  ? 272 PRO   A CA   1 
ATOM   3269  C  C    . PRO   A 1 210 ? 110.005 125.784 103.000 1.00 43.92  ? 272 PRO   A C    1 
ATOM   3270  O  O    . PRO   A 1 210 ? 108.817 126.102 102.945 1.00 49.77  ? 272 PRO   A O    1 
ATOM   3271  C  CB   . PRO   A 1 210 ? 110.508 123.341 103.286 1.00 40.02  ? 272 PRO   A CB   1 
ATOM   3272  C  CG   . PRO   A 1 210 ? 111.508 122.462 102.705 1.00 49.88  ? 272 PRO   A CG   1 
ATOM   3273  C  CD   . PRO   A 1 210 ? 112.566 123.360 102.138 1.00 52.05  ? 272 PRO   A CD   1 
ATOM   3274  H  HA   . PRO   A 1 210 ? 109.823 124.309 101.600 1.00 45.32  ? 272 PRO   A HA   1 
ATOM   3275  H  HB2  . PRO   A 1 210 ? 110.785 123.650 104.163 1.00 46.88  ? 272 PRO   A HB2  1 
ATOM   3276  H  HB3  . PRO   A 1 210 ? 109.644 122.903 103.329 1.00 44.11  ? 272 PRO   A HB3  1 
ATOM   3277  H  HG2  . PRO   A 1 210 ? 111.880 121.892 103.396 1.00 47.12  ? 272 PRO   A HG2  1 
ATOM   3278  H  HG3  . PRO   A 1 210 ? 111.103 121.928 102.005 1.00 45.93  ? 272 PRO   A HG3  1 
ATOM   3279  H  HD2  . PRO   A 1 210 ? 113.234 123.562 102.811 1.00 46.88  ? 272 PRO   A HD2  1 
ATOM   3280  H  HD3  . PRO   A 1 210 ? 112.963 122.959 101.350 1.00 46.89  ? 272 PRO   A HD3  1 
ATOM   3281  N  N    . TYR   A 1 211 ? 110.900 126.543 103.625 1.00 44.92  ? 273 TYR   A N    1 
ATOM   3282  C  CA   . TYR   A 1 211 ? 110.475 127.779 104.262 1.00 41.29  ? 273 TYR   A CA   1 
ATOM   3283  C  C    . TYR   A 1 211 ? 110.445 128.968 103.318 1.00 49.26  ? 273 TYR   A C    1 
ATOM   3284  O  O    . TYR   A 1 211 ? 109.624 129.868 103.519 1.00 55.48  ? 273 TYR   A O    1 
ATOM   3285  C  CB   . TYR   A 1 211 ? 111.382 128.080 105.450 1.00 43.97  ? 273 TYR   A CB   1 
ATOM   3286  C  CG   . TYR   A 1 211 ? 111.328 126.993 106.485 1.00 42.15  ? 273 TYR   A CG   1 
ATOM   3287  C  CD1  . TYR   A 1 211 ? 110.175 126.766 107.207 1.00 47.25  ? 273 TYR   A CD1  1 
ATOM   3288  C  CD2  . TYR   A 1 211 ? 112.414 126.176 106.718 1.00 44.32  ? 273 TYR   A CD2  1 
ATOM   3289  C  CE1  . TYR   A 1 211 ? 110.111 125.773 108.143 1.00 43.12  ? 273 TYR   A CE1  1 
ATOM   3290  C  CE2  . TYR   A 1 211 ? 112.359 125.177 107.651 1.00 46.09  ? 273 TYR   A CE2  1 
ATOM   3291  C  CZ   . TYR   A 1 211 ? 111.203 124.980 108.361 1.00 46.74  ? 273 TYR   A CZ   1 
ATOM   3292  O  OH   . TYR   A 1 211 ? 111.139 123.985 109.301 1.00 55.52  ? 273 TYR   A OH   1 
ATOM   3293  H  H    . TYR   A 1 211 ? 111.740 126.368 103.692 1.00 47.28  ? 273 TYR   A H    1 
ATOM   3294  H  HA   . TYR   A 1 211 ? 109.576 127.659 104.607 1.00 45.91  ? 273 TYR   A HA   1 
ATOM   3295  H  HB2  . TYR   A 1 211 ? 112.298 128.157 105.140 1.00 46.90  ? 273 TYR   A HB2  1 
ATOM   3296  H  HB3  . TYR   A 1 211 ? 111.099 128.909 105.865 1.00 47.21  ? 273 TYR   A HB3  1 
ATOM   3297  H  HD1  . TYR   A 1 211 ? 109.431 127.304 107.060 1.00 47.20  ? 273 TYR   A HD1  1 
ATOM   3298  H  HD2  . TYR   A 1 211 ? 113.199 126.310 106.237 1.00 46.94  ? 273 TYR   A HD2  1 
ATOM   3299  H  HE1  . TYR   A 1 211 ? 109.328 125.635 108.626 1.00 45.89  ? 273 TYR   A HE1  1 
ATOM   3300  H  HE2  . TYR   A 1 211 ? 113.100 124.637 107.804 1.00 47.07  ? 273 TYR   A HE2  1 
ATOM   3301  H  HH   . TYR   A 1 211 ? 110.378 123.975 109.657 1.00 47.59  ? 273 TYR   A HH   1 
ATOM   3302  N  N    . ALA   A 1 212 ? 111.195 128.933 102.220 1.00 45.94  ? 274 ALA   A N    1 
ATOM   3303  C  CA   . ALA   A 1 212 ? 110.933 129.885 101.148 1.00 45.41  ? 274 ALA   A CA   1 
ATOM   3304  C  C    . ALA   A 1 212 ? 109.543 129.658 100.581 1.00 55.38  ? 274 ALA   A C    1 
ATOM   3305  O  O    . ALA   A 1 212 ? 108.792 130.613 100.334 1.00 61.52  ? 274 ALA   A O    1 
ATOM   3306  C  CB   . ALA   A 1 212 ? 111.990 129.764 100.054 1.00 44.39  ? 274 ALA   A CB   1 
ATOM   3307  H  H    . ALA   A 1 212 ? 111.842 128.386 102.073 1.00 49.02  ? 274 ALA   A H    1 
ATOM   3308  H  HA   . ALA   A 1 212 ? 110.970 130.786 101.506 1.00 49.28  ? 274 ALA   A HA   1 
ATOM   3309  H  HB1  . ALA   A 1 212 ? 111.796 130.408 99.355  1.00 49.29  ? 274 ALA   A HB1  1 
ATOM   3310  H  HB2  . ALA   A 1 212 ? 112.863 129.945 100.438 1.00 49.87  ? 274 ALA   A HB2  1 
ATOM   3311  H  HB3  . ALA   A 1 212 ? 111.967 128.865 99.692  1.00 49.37  ? 274 ALA   A HB3  1 
ATOM   3312  N  N    . ALA   A 1 213 ? 109.185 128.394 100.358 1.00 50.56  ? 275 ALA   A N    1 
ATOM   3313  C  CA   . ALA   A 1 213 ? 107.847 128.089 99.875  1.00 47.46  ? 275 ALA   A CA   1 
ATOM   3314  C  C    . ALA   A 1 213 ? 106.798 128.515 100.895 1.00 54.10  ? 275 ALA   A C    1 
ATOM   3315  O  O    . ALA   A 1 213 ? 106.009 129.422 100.643 1.00 57.55  ? 275 ALA   A O    1 
ATOM   3316  C  CB   . ALA   A 1 213 ? 107.734 126.598 99.570  1.00 46.16  ? 275 ALA   A CB   1 
ATOM   3317  H  H    . ALA   A 1 213 ? 109.691 127.709 100.477 1.00 49.92  ? 275 ALA   A H    1 
ATOM   3318  H  HA   . ALA   A 1 213 ? 107.687 128.578 99.053  1.00 49.36  ? 275 ALA   A HA   1 
ATOM   3319  H  HB1  . ALA   A 1 213 ? 106.839 126.409 99.249  1.00 50.62  ? 275 ALA   A HB1  1 
ATOM   3320  H  HB2  . ALA   A 1 213 ? 108.386 126.365 98.890  1.00 49.23  ? 275 ALA   A HB2  1 
ATOM   3321  H  HB3  . ALA   A 1 213 ? 107.909 126.096 100.381 1.00 50.03  ? 275 ALA   A HB3  1 
ATOM   3322  N  N    . LEU   A 1 214 ? 106.852 127.970 102.107 1.00 49.55  ? 276 LEU   A N    1 
ATOM   3323  C  CA   . LEU   A 1 214 ? 105.858 128.340 103.106 1.00 42.65  ? 276 LEU   A CA   1 
ATOM   3324  C  C    . LEU   A 1 214 ? 105.856 129.827 103.425 1.00 42.95  ? 276 LEU   A C    1 
ATOM   3325  O  O    . LEU   A 1 214 ? 104.943 130.282 104.117 1.00 52.37  ? 276 LEU   A O    1 
ATOM   3326  C  CB   . LEU   A 1 214 ? 106.081 127.559 104.398 1.00 43.37  ? 276 LEU   A CB   1 
ATOM   3327  C  CG   . LEU   A 1 214 ? 105.911 126.046 104.325 1.00 41.76  ? 276 LEU   A CG   1 
ATOM   3328  C  CD1  . LEU   A 1 214 ? 106.326 125.416 105.637 1.00 43.87  ? 276 LEU   A CD1  1 
ATOM   3329  C  CD2  . LEU   A 1 214 ? 104.486 125.686 104.000 1.00 45.46  ? 276 LEU   A CD2  1 
ATOM   3330  H  H    . LEU   A 1 214 ? 107.438 127.399 102.370 1.00 47.04  ? 276 LEU   A H    1 
ATOM   3331  H  HA   . LEU   A 1 214 ? 104.979 128.114 102.767 1.00 45.59  ? 276 LEU   A HA   1 
ATOM   3332  H  HB2  . LEU   A 1 214 ? 106.986 127.731 104.703 1.00 46.29  ? 276 LEU   A HB2  1 
ATOM   3333  H  HB3  . LEU   A 1 214 ? 105.453 127.886 105.061 1.00 46.06  ? 276 LEU   A HB3  1 
ATOM   3334  H  HG   . LEU   A 1 214 ? 106.481 125.693 103.625 1.00 45.85  ? 276 LEU   A HG   1 
ATOM   3335  H  HD11 . LEU   A 1 214 ? 106.210 124.455 105.575 1.00 46.30  ? 276 LEU   A HD11 1 
ATOM   3336  H  HD12 . LEU   A 1 214 ? 107.257 125.627 105.807 1.00 46.61  ? 276 LEU   A HD12 1 
ATOM   3337  H  HD13 . LEU   A 1 214 ? 105.770 125.772 106.347 1.00 45.19  ? 276 LEU   A HD13 1 
ATOM   3338  H  HD21 . LEU   A 1 214 ? 104.405 124.720 103.973 1.00 46.38  ? 276 LEU   A HD21 1 
ATOM   3339  H  HD22 . LEU   A 1 214 ? 103.906 126.046 104.689 1.00 46.12  ? 276 LEU   A HD22 1 
ATOM   3340  H  HD23 . LEU   A 1 214 ? 104.250 126.060 103.137 1.00 46.22  ? 276 LEU   A HD23 1 
ATOM   3341  N  N    . LEU   A 1 215 ? 106.838 130.596 102.960 1.00 47.49  ? 277 LEU   A N    1 
ATOM   3342  C  CA   . LEU   A 1 215 ? 106.706 132.046 103.014 1.00 46.52  ? 277 LEU   A CA   1 
ATOM   3343  C  C    . LEU   A 1 215 ? 105.905 132.582 101.830 1.00 49.92  ? 277 LEU   A C    1 
ATOM   3344  O  O    . LEU   A 1 215 ? 104.842 133.185 102.010 1.00 58.13  ? 277 LEU   A O    1 
ATOM   3345  C  CB   . LEU   A 1 215 ? 108.087 132.699 103.068 1.00 53.30  ? 277 LEU   A CB   1 
ATOM   3346  C  CG   . LEU   A 1 215 ? 108.082 134.226 103.051 1.00 54.04  ? 277 LEU   A CG   1 
ATOM   3347  C  CD1  . LEU   A 1 215 ? 107.299 134.761 104.228 1.00 52.85  ? 277 LEU   A CD1  1 
ATOM   3348  C  CD2  . LEU   A 1 215 ? 109.497 134.758 103.072 1.00 56.97  ? 277 LEU   A CD2  1 
ATOM   3349  H  H    . LEU   A 1 215 ? 107.574 130.310 102.618 1.00 51.57  ? 277 LEU   A H    1 
ATOM   3350  H  HA   . LEU   A 1 215 ? 106.233 132.287 103.825 1.00 50.73  ? 277 LEU   A HA   1 
ATOM   3351  H  HB2  . LEU   A 1 215 ? 108.529 132.417 103.885 1.00 52.30  ? 277 LEU   A HB2  1 
ATOM   3352  H  HB3  . LEU   A 1 215 ? 108.600 132.399 102.301 1.00 51.38  ? 277 LEU   A HB3  1 
ATOM   3353  H  HG   . LEU   A 1 215 ? 107.658 134.539 102.237 1.00 52.18  ? 277 LEU   A HG   1 
ATOM   3354  H  HD11 . LEU   A 1 215 ? 107.431 135.721 104.281 1.00 52.32  ? 277 LEU   A HD11 1 
ATOM   3355  H  HD12 . LEU   A 1 215 ? 106.359 134.563 104.100 1.00 52.38  ? 277 LEU   A HD12 1 
ATOM   3356  H  HD13 . LEU   A 1 215 ? 107.621 134.338 105.039 1.00 51.97  ? 277 LEU   A HD13 1 
ATOM   3357  H  HD21 . LEU   A 1 215 ? 109.469 135.728 103.057 1.00 52.42  ? 277 LEU   A HD21 1 
ATOM   3358  H  HD22 . LEU   A 1 215 ? 109.937 134.452 103.880 1.00 52.93  ? 277 LEU   A HD22 1 
ATOM   3359  H  HD23 . LEU   A 1 215 ? 109.969 134.429 102.291 1.00 52.88  ? 277 LEU   A HD23 1 
ATOM   3360  N  N    . ILE   A 1 216 ? 106.415 132.405 100.609 1.00 54.76  ? 278 ILE   A N    1 
ATOM   3361  C  CA   . ILE   A 1 216 ? 105.782 133.081 99.476  1.00 53.22  ? 278 ILE   A CA   1 
ATOM   3362  C  C    . ILE   A 1 216 ? 104.447 132.444 99.115  1.00 48.82  ? 278 ILE   A C    1 
ATOM   3363  O  O    . ILE   A 1 216 ? 103.521 133.134 98.675  1.00 57.71  ? 278 ILE   A O    1 
ATOM   3364  C  CB   . ILE   A 1 216 ? 106.733 133.113 98.269  1.00 51.11  ? 278 ILE   A CB   1 
ATOM   3365  C  CG1  . ILE   A 1 216 ? 106.919 131.718 97.682  1.00 51.39  ? 278 ILE   A CG1  1 
ATOM   3366  C  CG2  . ILE   A 1 216 ? 108.068 133.695 98.673  1.00 60.26  ? 278 ILE   A CG2  1 
ATOM   3367  C  CD1  . ILE   A 1 216 ? 107.895 131.685 96.530  1.00 55.93  ? 278 ILE   A CD1  1 
ATOM   3368  H  H    . ILE   A 1 216 ? 107.098 131.919 100.416 1.00 53.33  ? 278 ILE   A H    1 
ATOM   3369  H  HA   . ILE   A 1 216 ? 105.605 134.000 99.730  1.00 53.77  ? 278 ILE   A HA   1 
ATOM   3370  H  HB   . ILE   A 1 216 ? 106.344 133.683 97.587  1.00 52.31  ? 278 ILE   A HB   1 
ATOM   3371  H  HG12 . ILE   A 1 216 ? 107.252 131.126 98.374  1.00 53.18  ? 278 ILE   A HG12 1 
ATOM   3372  H  HG13 . ILE   A 1 216 ? 106.068 131.393 97.350  1.00 53.27  ? 278 ILE   A HG13 1 
ATOM   3373  H  HG21 . ILE   A 1 216 ? 108.550 133.971 97.878  1.00 54.09  ? 278 ILE   A HG21 1 
ATOM   3374  H  HG22 . ILE   A 1 216 ? 107.915 134.462 99.248  1.00 55.30  ? 278 ILE   A HG22 1 
ATOM   3375  H  HG23 . ILE   A 1 216 ? 108.575 133.021 99.152  1.00 54.10  ? 278 ILE   A HG23 1 
ATOM   3376  H  HD11 . ILE   A 1 216 ? 107.925 130.791 96.162  1.00 54.01  ? 278 ILE   A HD11 1 
ATOM   3377  H  HD12 . ILE   A 1 216 ? 107.601 132.313 95.851  1.00 54.13  ? 278 ILE   A HD12 1 
ATOM   3378  H  HD13 . ILE   A 1 216 ? 108.777 131.933 96.850  1.00 53.42  ? 278 ILE   A HD13 1 
ATOM   3379  N  N    . LEU   A 1 217 ? 104.291 131.150 99.360  1.00 47.56  ? 279 LEU   A N    1 
ATOM   3380  C  CA   . LEU   A 1 217 ? 103.023 130.473 99.145  1.00 49.70  ? 279 LEU   A CA   1 
ATOM   3381  C  C    . LEU   A 1 217 ? 102.026 130.784 100.253 1.00 46.63  ? 279 LEU   A C    1 
ATOM   3382  O  O    . LEU   A 1 217 ? 100.820 130.800 100.004 1.00 52.95  ? 279 LEU   A O    1 
ATOM   3383  C  CB   . LEU   A 1 217 ? 103.293 128.971 99.054  1.00 49.47  ? 279 LEU   A CB   1 
ATOM   3384  C  CG   . LEU   A 1 217 ? 102.295 128.044 98.381  1.00 57.59  ? 279 LEU   A CG   1 
ATOM   3385  C  CD1  . LEU   A 1 217 ? 102.209 128.343 96.902  1.00 49.48  ? 279 LEU   A CD1  1 
ATOM   3386  C  CD2  . LEU   A 1 217 ? 102.731 126.616 98.609  1.00 50.89  ? 279 LEU   A CD2  1 
ATOM   3387  H  H    . LEU   A 1 217 ? 104.914 130.636 99.655  1.00 50.92  ? 279 LEU   A H    1 
ATOM   3388  H  HA   . LEU   A 1 217 ? 102.643 130.766 98.303  1.00 51.23  ? 279 LEU   A HA   1 
ATOM   3389  H  HB2  . LEU   A 1 217 ? 104.132 128.857 98.581  1.00 49.92  ? 279 LEU   A HB2  1 
ATOM   3390  H  HB3  . LEU   A 1 217 ? 103.402 128.642 99.960  1.00 50.53  ? 279 LEU   A HB3  1 
ATOM   3391  H  HG   . LEU   A 1 217 ? 101.417 128.168 98.775  1.00 52.64  ? 279 LEU   A HG   1 
ATOM   3392  H  HD11 . LEU   A 1 217 ? 101.607 127.706 96.487  1.00 50.08  ? 279 LEU   A HD11 1 
ATOM   3393  H  HD12 . LEU   A 1 217 ? 101.872 129.244 96.780  1.00 50.46  ? 279 LEU   A HD12 1 
ATOM   3394  H  HD13 . LEU   A 1 217 ? 103.093 128.264 96.512  1.00 49.79  ? 279 LEU   A HD13 1 
ATOM   3395  H  HD21 . LEU   A 1 217 ? 102.107 126.021 98.165  1.00 50.88  ? 279 LEU   A HD21 1 
ATOM   3396  H  HD22 . LEU   A 1 217 ? 103.621 126.495 98.242  1.00 49.70  ? 279 LEU   A HD22 1 
ATOM   3397  H  HD23 . LEU   A 1 217 ? 102.738 126.436 99.562  1.00 50.60  ? 279 LEU   A HD23 1 
ATOM   3398  N  N    . LEU   A 1 218 ? 102.508 131.134 101.446 1.00 49.63  ? 280 LEU   A N    1 
ATOM   3399  C  CA   . LEU   A 1 218 ? 101.623 131.665 102.479 1.00 44.15  ? 280 LEU   A CA   1 
ATOM   3400  C  C    . LEU   A 1 218 ? 101.135 133.056 102.120 1.00 50.10  ? 280 LEU   A C    1 
ATOM   3401  O  O    . LEU   A 1 218 ? 99.968  133.391 102.347 1.00 57.21  ? 280 LEU   A O    1 
ATOM   3402  C  CB   . LEU   A 1 218 ? 102.347 131.705 103.821 1.00 48.32  ? 280 LEU   A CB   1 
ATOM   3403  C  CG   . LEU   A 1 218 ? 101.593 132.346 104.983 1.00 46.18  ? 280 LEU   A CG   1 
ATOM   3404  C  CD1  . LEU   A 1 218 ? 100.355 131.561 105.310 1.00 54.97  ? 280 LEU   A CD1  1 
ATOM   3405  C  CD2  . LEU   A 1 218 ? 102.492 132.429 106.194 1.00 50.76  ? 280 LEU   A CD2  1 
ATOM   3406  H  H    . LEU   A 1 218 ? 103.333 131.075 101.680 1.00 51.28  ? 280 LEU   A H    1 
ATOM   3407  H  HA   . LEU   A 1 218 ? 100.850 131.084 102.567 1.00 49.52  ? 280 LEU   A HA   1 
ATOM   3408  H  HB2  . LEU   A 1 218 ? 102.568 130.801 104.085 1.00 51.29  ? 280 LEU   A HB2  1 
ATOM   3409  H  HB3  . LEU   A 1 218 ? 103.167 132.209 103.703 1.00 51.35  ? 280 LEU   A HB3  1 
ATOM   3410  H  HG   . LEU   A 1 218 ? 101.329 133.247 104.744 1.00 49.53  ? 280 LEU   A HG   1 
ATOM   3411  H  HD11 . LEU   A 1 218 ? 99.931  131.952 106.089 1.00 51.86  ? 280 LEU   A HD11 1 
ATOM   3412  H  HD12 . LEU   A 1 218 ? 99.750  131.594 104.552 1.00 51.20  ? 280 LEU   A HD12 1 
ATOM   3413  H  HD13 . LEU   A 1 218 ? 100.605 130.642 105.495 1.00 51.58  ? 280 LEU   A HD13 1 
ATOM   3414  H  HD21 . LEU   A 1 218 ? 102.000 132.838 106.924 1.00 50.61  ? 280 LEU   A HD21 1 
ATOM   3415  H  HD22 . LEU   A 1 218 ? 102.770 131.534 106.443 1.00 49.81  ? 280 LEU   A HD22 1 
ATOM   3416  H  HD23 . LEU   A 1 218 ? 103.268 132.968 105.975 1.00 51.33  ? 280 LEU   A HD23 1 
ATOM   3417  N  N    . ILE   A 1 219 ? 102.024 133.892 101.590 1.00 55.79  ? 281 ILE   A N    1 
ATOM   3418  C  CA   . ILE   A 1 219 ? 101.614 135.223 101.155 1.00 47.11  ? 281 ILE   A CA   1 
ATOM   3419  C  C    . ILE   A 1 219 ? 100.601 135.127 100.024 1.00 48.24  ? 281 ILE   A C    1 
ATOM   3420  O  O    . ILE   A 1 219 ? 99.613  135.869 99.994  1.00 56.17  ? 281 ILE   A O    1 
ATOM   3421  C  CB   . ILE   A 1 219 ? 102.841 136.050 100.739 1.00 56.07  ? 281 ILE   A CB   1 
ATOM   3422  C  CG1  . ILE   A 1 219 ? 103.755 136.298 101.940 1.00 56.11  ? 281 ILE   A CG1  1 
ATOM   3423  C  CG2  . ILE   A 1 219 ? 102.406 137.352 100.110 1.00 62.26  ? 281 ILE   A CG2  1 
ATOM   3424  C  CD1  . ILE   A 1 219 ? 103.092 137.022 103.092 1.00 57.32  ? 281 ILE   A CD1  1 
ATOM   3425  H  H    . ILE   A 1 219 ? 102.858 133.716 101.472 1.00 55.23  ? 281 ILE   A H    1 
ATOM   3426  H  HA   . ILE   A 1 219 ? 101.178 135.674 101.894 1.00 53.62  ? 281 ILE   A HA   1 
ATOM   3427  H  HB   . ILE   A 1 219 ? 103.339 135.544 100.077 1.00 55.11  ? 281 ILE   A HB   1 
ATOM   3428  H  HG12 . ILE   A 1 219 ? 104.069 135.444 102.274 1.00 54.57  ? 281 ILE   A HG12 1 
ATOM   3429  H  HG13 . ILE   A 1 219 ? 104.510 136.833 101.652 1.00 54.96  ? 281 ILE   A HG13 1 
ATOM   3430  H  HG21 . ILE   A 1 219 ? 103.149 137.975 100.130 1.00 56.37  ? 281 ILE   A HG21 1 
ATOM   3431  H  HG22 . ILE   A 1 219 ? 102.138 137.189 99.192  1.00 55.64  ? 281 ILE   A HG22 1 
ATOM   3432  H  HG23 . ILE   A 1 219 ? 101.660 137.713 100.615 1.00 55.93  ? 281 ILE   A HG23 1 
ATOM   3433  H  HD11 . ILE   A 1 219 ? 103.776 137.307 103.719 1.00 55.09  ? 281 ILE   A HD11 1 
ATOM   3434  H  HD12 . ILE   A 1 219 ? 102.615 137.795 102.752 1.00 55.62  ? 281 ILE   A HD12 1 
ATOM   3435  H  HD13 . ILE   A 1 219 ? 102.473 136.420 103.533 1.00 54.94  ? 281 ILE   A HD13 1 
ATOM   3436  N  N    . ARG   A 1 220 ? 100.826 134.217 99.075  1.00 51.41  ? 282 ARG   A N    1 
ATOM   3437  C  CA   . ARG   A 1 220 ? 99.816  133.956 98.053  1.00 51.09  ? 282 ARG   A CA   1 
ATOM   3438  C  C    . ARG   A 1 220 ? 98.503  133.508 98.675  1.00 53.56  ? 282 ARG   A C    1 
ATOM   3439  O  O    . ARG   A 1 220 ? 97.435  134.011 98.318  1.00 64.55  ? 282 ARG   A O    1 
ATOM   3440  C  CB   . ARG   A 1 220 ? 100.320 132.903 97.075  1.00 57.44  ? 282 ARG   A CB   1 
ATOM   3441  C  CG   . ARG   A 1 220 ? 99.292  132.427 96.060  1.00 60.77  ? 282 ARG   A CG   1 
ATOM   3442  C  CD   . ARG   A 1 220 ? 98.883  133.494 95.061  1.00 58.72  ? 282 ARG   A CD   1 
ATOM   3443  N  NE   . ARG   A 1 220 ? 98.033  134.530 95.628  1.00 59.10  ? 282 ARG   A NE   1 
ATOM   3444  C  CZ   . ARG   A 1 220 ? 97.631  135.603 94.961  1.00 65.51  ? 282 ARG   A CZ   1 
ATOM   3445  N  NH1  . ARG   A 1 220 ? 97.855  135.733 93.665  1.00 67.27  ? 282 ARG   A NH1  1 
ATOM   3446  N  NH2  . ARG   A 1 220 ? 96.949  136.546 95.600  1.00 63.73  ? 282 ARG   A NH2  1 
ATOM   3447  H  H    . ARG   A 1 220 ? 101.541 133.746 99.002  1.00 57.78  ? 282 ARG   A H    1 
ATOM   3448  H  HA   . ARG   A 1 220 ? 99.652  134.774 97.560  1.00 58.14  ? 282 ARG   A HA   1 
ATOM   3449  H  HB2  . ARG   A 1 220 ? 101.068 133.275 96.582  1.00 59.04  ? 282 ARG   A HB2  1 
ATOM   3450  H  HB3  . ARG   A 1 220 ? 100.615 132.129 97.579  1.00 58.95  ? 282 ARG   A HB3  1 
ATOM   3451  H  HG2  . ARG   A 1 220 ? 99.677  131.692 95.557  1.00 59.76  ? 282 ARG   A HG2  1 
ATOM   3452  H  HG3  . ARG   A 1 220 ? 98.495  132.120 96.517  1.00 58.99  ? 282 ARG   A HG3  1 
ATOM   3453  H  HD2  . ARG   A 1 220 ? 99.679  133.927 94.719  1.00 59.42  ? 282 ARG   A HD2  1 
ATOM   3454  H  HD3  . ARG   A 1 220 ? 98.396  133.075 94.334  1.00 58.88  ? 282 ARG   A HD3  1 
ATOM   3455  H  HE   . ARG   A 1 220 ? 97.658  134.369 96.385  1.00 59.31  ? 282 ARG   A HE   1 
ATOM   3456  H  HH11 . ARG   A 1 220 ? 98.294  135.129 93.239  1.00 59.59  ? 282 ARG   A HH11 1 
ATOM   3457  H  HH12 . ARG   A 1 220 ? 97.577  136.434 93.251  1.00 60.17  ? 282 ARG   A HH12 1 
ATOM   3458  H  HH21 . ARG   A 1 220 ? 96.789  136.466 96.442  1.00 59.54  ? 282 ARG   A HH21 1 
ATOM   3459  H  HH22 . ARG   A 1 220 ? 96.672  137.240 95.174  1.00 59.45  ? 282 ARG   A HH22 1 
ATOM   3460  N  N    . GLY   A 1 221 ? 98.556  132.555 99.596  1.00 54.62  ? 283 GLY   A N    1 
ATOM   3461  C  CA   . GLY   A 1 221 ? 97.357  132.076 100.246 1.00 54.39  ? 283 GLY   A CA   1 
ATOM   3462  C  C    . GLY   A 1 221 ? 96.542  133.179 100.883 1.00 55.95  ? 283 GLY   A C    1 
ATOM   3463  O  O    . GLY   A 1 221 ? 95.396  133.418 100.497 1.00 60.28  ? 283 GLY   A O    1 
ATOM   3464  H  H    . GLY   A 1 221 ? 99.279  132.172 99.861  1.00 56.55  ? 283 GLY   A H    1 
ATOM   3465  H  HA2  . GLY   A 1 221 ? 96.799  131.623 99.595  1.00 55.64  ? 283 GLY   A HA2  1 
ATOM   3466  H  HA3  . GLY   A 1 221 ? 97.600  131.439 100.936 1.00 56.32  ? 283 GLY   A HA3  1 
ATOM   3467  N  N    . LEU   A 1 222 ? 97.131  133.873 101.855 1.00 53.59  ? 284 LEU   A N    1 
ATOM   3468  C  CA   . LEU   A 1 222 ? 96.370  134.825 102.651 1.00 50.15  ? 284 LEU   A CA   1 
ATOM   3469  C  C    . LEU   A 1 222 ? 95.837  135.992 101.834 1.00 51.94  ? 284 LEU   A C    1 
ATOM   3470  O  O    . LEU   A 1 222 ? 94.890  136.649 102.273 1.00 56.57  ? 284 LEU   A O    1 
ATOM   3471  C  CB   . LEU   A 1 222 ? 97.235  135.356 103.793 1.00 51.08  ? 284 LEU   A CB   1 
ATOM   3472  C  CG   . LEU   A 1 222 ? 97.620  134.334 104.861 1.00 49.62  ? 284 LEU   A CG   1 
ATOM   3473  C  CD1  . LEU   A 1 222 ? 98.628  134.927 105.813 1.00 51.60  ? 284 LEU   A CD1  1 
ATOM   3474  C  CD2  . LEU   A 1 222 ? 96.399  133.856 105.612 1.00 54.13  ? 284 LEU   A CD2  1 
ATOM   3475  H  H    . LEU   A 1 222 ? 97.962  133.810 102.070 1.00 54.19  ? 284 LEU   A H    1 
ATOM   3476  H  HA   . LEU   A 1 222 ? 95.608  134.368 103.040 1.00 52.76  ? 284 LEU   A HA   1 
ATOM   3477  H  HB2  . LEU   A 1 222 ? 98.058  135.705 103.416 1.00 53.48  ? 284 LEU   A HB2  1 
ATOM   3478  H  HB3  . LEU   A 1 222 ? 96.752  136.071 104.236 1.00 53.24  ? 284 LEU   A HB3  1 
ATOM   3479  H  HG   . LEU   A 1 222 ? 98.028  133.566 104.432 1.00 52.64  ? 284 LEU   A HG   1 
ATOM   3480  H  HD11 . LEU   A 1 222 ? 98.861  134.262 106.480 1.00 53.08  ? 284 LEU   A HD11 1 
ATOM   3481  H  HD12 . LEU   A 1 222 ? 99.418  135.186 105.314 1.00 53.46  ? 284 LEU   A HD12 1 
ATOM   3482  H  HD13 . LEU   A 1 222 ? 98.237  135.704 106.243 1.00 53.12  ? 284 LEU   A HD13 1 
ATOM   3483  H  HD21 . LEU   A 1 222 ? 96.684  133.322 106.370 1.00 53.57  ? 284 LEU   A HD21 1 
ATOM   3484  H  HD22 . LEU   A 1 222 ? 95.897  134.626 105.920 1.00 53.57  ? 284 LEU   A HD22 1 
ATOM   3485  H  HD23 . LEU   A 1 222 ? 95.851  133.320 105.017 1.00 53.48  ? 284 LEU   A HD23 1 
ATOM   3486  N  N    . THR   A 1 223 ? 96.404  136.271 100.666 1.00 52.31  ? 285 THR   A N    1 
ATOM   3487  C  CA   . THR   A 1 223 ? 95.896  137.357 99.840  1.00 55.92  ? 285 THR   A CA   1 
ATOM   3488  C  C    . THR   A 1 223 ? 94.748  136.936 98.934  1.00 58.31  ? 285 THR   A C    1 
ATOM   3489  O  O    . THR   A 1 223 ? 94.149  137.796 98.283  1.00 63.00  ? 285 THR   A O    1 
ATOM   3490  C  CB   . THR   A 1 223 ? 97.016  137.944 98.978  1.00 56.40  ? 285 THR   A CB   1 
ATOM   3491  O  OG1  . THR   A 1 223 ? 97.642  136.904 98.222  1.00 60.88  ? 285 THR   A OG1  1 
ATOM   3492  C  CG2  . THR   A 1 223 ? 98.053  138.618 99.844  1.00 58.38  ? 285 THR   A CG2  1 
ATOM   3493  H  H    . THR   A 1 223 ? 97.076  135.850 100.332 1.00 56.79  ? 285 THR   A H    1 
ATOM   3494  H  HA   . THR   A 1 223 ? 95.571  138.064 100.419 1.00 57.69  ? 285 THR   A HA   1 
ATOM   3495  H  HB   . THR   A 1 223 ? 96.646  138.605 98.372  1.00 57.91  ? 285 THR   A HB   1 
ATOM   3496  H  HG1  . THR   A 1 223 ? 98.032  136.367 98.737  1.00 58.74  ? 285 THR   A HG1  1 
ATOM   3497  H  HG21 . THR   A 1 223 ? 98.775  138.957 99.293  1.00 57.87  ? 285 THR   A HG21 1 
ATOM   3498  H  HG22 . THR   A 1 223 ? 97.651  139.358 100.326 1.00 57.99  ? 285 THR   A HG22 1 
ATOM   3499  H  HG23 . THR   A 1 223 ? 98.415  137.985 100.484 1.00 57.51  ? 285 THR   A HG23 1 
ATOM   3500  N  N    . LEU   A 1 224 ? 94.422  135.651 98.877  1.00 60.47  ? 286 LEU   A N    1 
ATOM   3501  C  CA   . LEU   A 1 224 ? 93.300  135.209 98.073  1.00 59.97  ? 286 LEU   A CA   1 
ATOM   3502  C  C    . LEU   A 1 224 ? 91.983  135.659 98.701  1.00 64.99  ? 286 LEU   A C    1 
ATOM   3503  O  O    . LEU   A 1 224 ? 91.897  135.839 99.917  1.00 67.57  ? 286 LEU   A O    1 
ATOM   3504  C  CB   . LEU   A 1 224 ? 93.298  133.692 97.937  1.00 58.60  ? 286 LEU   A CB   1 
ATOM   3505  C  CG   . LEU   A 1 224 ? 94.473  133.072 97.194  1.00 59.03  ? 286 LEU   A CG   1 
ATOM   3506  C  CD1  . LEU   A 1 224 ? 94.475  131.577 97.405  1.00 60.71  ? 286 LEU   A CD1  1 
ATOM   3507  C  CD2  . LEU   A 1 224 ? 94.418  133.413 95.720  1.00 62.04  ? 286 LEU   A CD2  1 
ATOM   3508  H  H    . LEU   A 1 224 ? 94.834  135.020 99.293  1.00 60.66  ? 286 LEU   A H    1 
ATOM   3509  H  HA   . LEU   A 1 224 ? 93.376  135.598 97.188  1.00 60.15  ? 286 LEU   A HA   1 
ATOM   3510  H  HB2  . LEU   A 1 224 ? 93.287  133.309 98.828  1.00 60.66  ? 286 LEU   A HB2  1 
ATOM   3511  H  HB3  . LEU   A 1 224 ? 92.491  133.431 97.466  1.00 61.00  ? 286 LEU   A HB3  1 
ATOM   3512  H  HG   . LEU   A 1 224 ? 95.298  133.429 97.555  1.00 60.73  ? 286 LEU   A HG   1 
ATOM   3513  H  HD11 . LEU   A 1 224 ? 95.239  131.195 96.947  1.00 61.19  ? 286 LEU   A HD11 1 
ATOM   3514  H  HD12 . LEU   A 1 224 ? 94.534  131.393 98.356  1.00 60.56  ? 286 LEU   A HD12 1 
ATOM   3515  H  HD13 . LEU   A 1 224 ? 93.654  131.207 97.046  1.00 61.62  ? 286 LEU   A HD13 1 
ATOM   3516  H  HD21 . LEU   A 1 224 ? 95.145  132.960 95.264  1.00 60.97  ? 286 LEU   A HD21 1 
ATOM   3517  H  HD22 . LEU   A 1 224 ? 93.567  133.120 95.360  1.00 61.34  ? 286 LEU   A HD22 1 
ATOM   3518  H  HD23 . LEU   A 1 224 ? 94.509  134.373 95.614  1.00 60.73  ? 286 LEU   A HD23 1 
ATOM   3519  N  N    . PRO   A 1 225 ? 90.943  135.851 97.894  1.00 67.42  ? 287 PRO   A N    1 
ATOM   3520  C  CA   . PRO   A 1 225 ? 89.612  136.060 98.467  1.00 64.40  ? 287 PRO   A CA   1 
ATOM   3521  C  C    . PRO   A 1 225 ? 89.148  134.823 99.217  1.00 63.77  ? 287 PRO   A C    1 
ATOM   3522  O  O    . PRO   A 1 225 ? 89.433  133.692 98.823  1.00 58.78  ? 287 PRO   A O    1 
ATOM   3523  C  CB   . PRO   A 1 225 ? 88.741  136.344 97.242  1.00 63.23  ? 287 PRO   A CB   1 
ATOM   3524  C  CG   . PRO   A 1 225 ? 89.435  135.671 96.130  1.00 64.92  ? 287 PRO   A CG   1 
ATOM   3525  C  CD   . PRO   A 1 225 ? 90.898  135.783 96.425  1.00 65.38  ? 287 PRO   A CD   1 
ATOM   3526  H  HA   . PRO   A 1 225 ? 89.607  136.828 99.060  1.00 63.41  ? 287 PRO   A HA   1 
ATOM   3527  H  HB2  . PRO   A 1 225 ? 87.856  135.970 97.374  1.00 63.34  ? 287 PRO   A HB2  1 
ATOM   3528  H  HB3  . PRO   A 1 225 ? 88.692  137.301 97.089  1.00 63.32  ? 287 PRO   A HB3  1 
ATOM   3529  H  HG2  . PRO   A 1 225 ? 89.165  134.740 96.096  1.00 63.49  ? 287 PRO   A HG2  1 
ATOM   3530  H  HG3  . PRO   A 1 225 ? 89.221  136.119 95.297  1.00 63.86  ? 287 PRO   A HG3  1 
ATOM   3531  H  HD2  . PRO   A 1 225 ? 91.367  134.995 96.107  1.00 63.35  ? 287 PRO   A HD2  1 
ATOM   3532  H  HD3  . PRO   A 1 225 ? 91.260  136.594 96.037  1.00 63.82  ? 287 PRO   A HD3  1 
ATOM   3533  N  N    . GLY   A 1 226 ? 88.425  135.047 100.309 1.00 71.04  ? 288 GLY   A N    1 
ATOM   3534  C  CA   . GLY   A 1 226 ? 87.954  133.955 101.135 1.00 70.17  ? 288 GLY   A CA   1 
ATOM   3535  C  C    . GLY   A 1 226 ? 89.003  133.285 101.990 1.00 73.02  ? 288 GLY   A C    1 
ATOM   3536  O  O    . GLY   A 1 226 ? 88.723  132.236 102.574 1.00 76.35  ? 288 GLY   A O    1 
ATOM   3537  H  H    . GLY   A 1 226 ? 88.195  135.827 100.591 1.00 70.41  ? 288 GLY   A H    1 
ATOM   3538  H  HA2  . GLY   A 1 226 ? 87.258  134.286 101.724 1.00 70.61  ? 288 GLY   A HA2  1 
ATOM   3539  H  HA3  . GLY   A 1 226 ? 87.562  133.277 100.562 1.00 69.71  ? 288 GLY   A HA3  1 
ATOM   3540  N  N    . SER   A 1 227 ? 90.212  133.841 102.070 1.00 66.17  ? 289 SER   A N    1 
ATOM   3541  C  CA   . SER   A 1 227 ? 91.248  133.242 102.905 1.00 58.32  ? 289 SER   A CA   1 
ATOM   3542  C  C    . SER   A 1 227 ? 90.801  133.170 104.357 1.00 62.19  ? 289 SER   A C    1 
ATOM   3543  O  O    . SER   A 1 227 ? 90.969  132.144 105.030 1.00 64.51  ? 289 SER   A O    1 
ATOM   3544  C  CB   . SER   A 1 227 ? 92.537  134.048 102.788 1.00 62.75  ? 289 SER   A CB   1 
ATOM   3545  O  OG   . SER   A 1 227 ? 93.084  133.943 101.490 1.00 68.34  ? 289 SER   A OG   1 
ATOM   3546  H  H    . SER   A 1 227 ? 90.455  134.554 101.655 1.00 63.98  ? 289 SER   A H    1 
ATOM   3547  H  HA   . SER   A 1 227 ? 91.425  132.340 102.596 1.00 62.24  ? 289 SER   A HA   1 
ATOM   3548  H  HB2  . SER   A 1 227 ? 92.344  134.980 102.975 1.00 63.12  ? 289 SER   A HB2  1 
ATOM   3549  H  HB3  . SER   A 1 227 ? 93.180  133.708 103.430 1.00 62.70  ? 289 SER   A HB3  1 
ATOM   3550  H  HG   . SER   A 1 227 ? 92.536  134.234 100.923 1.00 63.41  ? 289 SER   A HG   1 
ATOM   3551  N  N    . PHE   A 1 228 ? 90.230  134.261 104.865 1.00 70.84  ? 290 PHE   A N    1 
ATOM   3552  C  CA   . PHE   A 1 228 ? 89.948  134.326 106.290 1.00 70.53  ? 290 PHE   A CA   1 
ATOM   3553  C  C    . PHE   A 1 228 ? 88.867  133.333 106.684 1.00 68.97  ? 290 PHE   A C    1 
ATOM   3554  O  O    . PHE   A 1 228 ? 88.847  132.868 107.824 1.00 72.53  ? 290 PHE   A O    1 
ATOM   3555  C  CB   . PHE   A 1 228 ? 89.546  135.745 106.680 1.00 71.77  ? 290 PHE   A CB   1 
ATOM   3556  C  CG   . PHE   A 1 228 ? 89.575  135.996 108.158 1.00 74.99  ? 290 PHE   A CG   1 
ATOM   3557  C  CD1  . PHE   A 1 228 ? 90.747  135.828 108.874 1.00 73.55  ? 290 PHE   A CD1  1 
ATOM   3558  C  CD2  . PHE   A 1 228 ? 88.442  136.407 108.831 1.00 73.51  ? 290 PHE   A CD2  1 
ATOM   3559  C  CE1  . PHE   A 1 228 ? 90.785  136.057 110.231 1.00 74.53  ? 290 PHE   A CE1  1 
ATOM   3560  C  CE2  . PHE   A 1 228 ? 88.477  136.640 110.189 1.00 73.36  ? 290 PHE   A CE2  1 
ATOM   3561  C  CZ   . PHE   A 1 228 ? 89.651  136.463 110.888 1.00 73.48  ? 290 PHE   A CZ   1 
ATOM   3562  H  H    . PHE   A 1 228 ? 90.003  134.958 104.416 1.00 70.64  ? 290 PHE   A H    1 
ATOM   3563  H  HA   . PHE   A 1 228 ? 90.754  134.096 106.777 1.00 70.88  ? 290 PHE   A HA   1 
ATOM   3564  H  HB2  . PHE   A 1 228 ? 90.158  136.370 106.261 1.00 71.00  ? 290 PHE   A HB2  1 
ATOM   3565  H  HB3  . PHE   A 1 228 ? 88.642  135.911 106.369 1.00 70.97  ? 290 PHE   A HB3  1 
ATOM   3566  H  HD1  . PHE   A 1 228 ? 91.518  135.552 108.433 1.00 70.74  ? 290 PHE   A HD1  1 
ATOM   3567  H  HD2  . PHE   A 1 228 ? 87.647  136.527 108.363 1.00 71.04  ? 290 PHE   A HD2  1 
ATOM   3568  H  HE1  . PHE   A 1 228 ? 91.579  135.938 110.701 1.00 71.24  ? 290 PHE   A HE1  1 
ATOM   3569  H  HE2  . PHE   A 1 228 ? 87.708  136.914 110.633 1.00 71.41  ? 290 PHE   A HE2  1 
ATOM   3570  H  HZ   . PHE   A 1 228 ? 89.674  136.620 111.805 1.00 71.04  ? 290 PHE   A HZ   1 
ATOM   3571  N  N    . LEU   A 1 229 ? 87.969  132.985 105.764 1.00 65.12  ? 291 LEU   A N    1 
ATOM   3572  C  CA   . LEU   A 1 229 ? 87.047  131.887 106.032 1.00 65.82  ? 291 LEU   A CA   1 
ATOM   3573  C  C    . LEU   A 1 229 ? 87.804  130.586 106.275 1.00 65.11  ? 291 LEU   A C    1 
ATOM   3574  O  O    . LEU   A 1 229 ? 87.443  129.794 107.157 1.00 68.96  ? 291 LEU   A O    1 
ATOM   3575  C  CB   . LEU   A 1 229 ? 86.072  131.737 104.867 1.00 59.52  ? 291 LEU   A CB   1 
ATOM   3576  C  CG   . LEU   A 1 229 ? 85.093  130.573 104.957 1.00 63.03  ? 291 LEU   A CG   1 
ATOM   3577  C  CD1  . LEU   A 1 229 ? 84.210  130.720 106.177 1.00 66.92  ? 291 LEU   A CD1  1 
ATOM   3578  C  CD2  . LEU   A 1 229 ? 84.255  130.494 103.699 1.00 67.19  ? 291 LEU   A CD2  1 
ATOM   3579  H  H    . LEU   A 1 229 ? 87.875  133.359 104.996 1.00 65.57  ? 291 LEU   A H    1 
ATOM   3580  H  HA   . LEU   A 1 229 ? 86.535  132.091 106.830 1.00 66.03  ? 291 LEU   A HA   1 
ATOM   3581  H  HB2  . LEU   A 1 229 ? 85.548  132.551 104.801 1.00 64.60  ? 291 LEU   A HB2  1 
ATOM   3582  H  HB3  . LEU   A 1 229 ? 86.587  131.620 104.053 1.00 64.91  ? 291 LEU   A HB3  1 
ATOM   3583  H  HG   . LEU   A 1 229 ? 85.590  129.745 105.038 1.00 64.79  ? 291 LEU   A HG   1 
ATOM   3584  H  HD11 . LEU   A 1 229 ? 83.531  130.028 106.159 1.00 65.82  ? 291 LEU   A HD11 1 
ATOM   3585  H  HD12 . LEU   A 1 229 ? 84.753  130.628 106.975 1.00 65.14  ? 291 LEU   A HD12 1 
ATOM   3586  H  HD13 . LEU   A 1 229 ? 83.791  131.594 106.159 1.00 65.46  ? 291 LEU   A HD13 1 
ATOM   3587  H  HD21 . LEU   A 1 229 ? 83.640  129.748 103.775 1.00 65.25  ? 291 LEU   A HD21 1 
ATOM   3588  H  HD22 . LEU   A 1 229 ? 83.760  131.322 103.597 1.00 65.94  ? 291 LEU   A HD22 1 
ATOM   3589  H  HD23 . LEU   A 1 229 ? 84.841  130.364 102.937 1.00 65.21  ? 291 LEU   A HD23 1 
ATOM   3590  N  N    . GLY   A 1 230 ? 88.884  130.366 105.529 1.00 61.23  ? 292 GLY   A N    1 
ATOM   3591  C  CA   . GLY   A 1 230 ? 89.685  129.178 105.753 1.00 54.58  ? 292 GLY   A CA   1 
ATOM   3592  C  C    . GLY   A 1 230 ? 90.423  129.230 107.072 1.00 55.43  ? 292 GLY   A C    1 
ATOM   3593  O  O    . GLY   A 1 230 ? 90.525  128.223 107.775 1.00 58.85  ? 292 GLY   A O    1 
ATOM   3594  H  H    . GLY   A 1 230 ? 89.166  130.880 104.900 1.00 60.93  ? 292 GLY   A H    1 
ATOM   3595  H  HA2  . GLY   A 1 230 ? 89.113  128.395 105.749 1.00 58.94  ? 292 GLY   A HA2  1 
ATOM   3596  H  HA3  . GLY   A 1 230 ? 90.335  129.089 105.039 1.00 59.30  ? 292 GLY   A HA3  1 
ATOM   3597  N  N    . ILE   A 1 231 ? 90.939  130.402 107.436 1.00 57.81  ? 293 ILE   A N    1 
ATOM   3598  C  CA   . ILE   A 1 231 ? 91.580  130.536 108.741 1.00 56.94  ? 293 ILE   A CA   1 
ATOM   3599  C  C    . ILE   A 1 231 ? 90.573  130.305 109.863 1.00 63.27  ? 293 ILE   A C    1 
ATOM   3600  O  O    . ILE   A 1 231 ? 90.906  129.729 110.906 1.00 65.87  ? 293 ILE   A O    1 
ATOM   3601  C  CB   . ILE   A 1 231 ? 92.253  131.915 108.871 1.00 58.57  ? 293 ILE   A CB   1 
ATOM   3602  C  CG1  . ILE   A 1 231 ? 93.259  132.148 107.745 1.00 56.46  ? 293 ILE   A CG1  1 
ATOM   3603  C  CG2  . ILE   A 1 231 ? 92.941  132.036 110.212 1.00 63.31  ? 293 ILE   A CG2  1 
ATOM   3604  C  CD1  . ILE   A 1 231 ? 94.231  131.027 107.552 1.00 57.39  ? 293 ILE   A CD1  1 
ATOM   3605  H  H    . ILE   A 1 231 ? 90.931  131.118 106.959 1.00 60.11  ? 293 ILE   A H    1 
ATOM   3606  H  HA   . ILE   A 1 231 ? 92.265  129.855 108.826 1.00 58.29  ? 293 ILE   A HA   1 
ATOM   3607  H  HB   . ILE   A 1 231 ? 91.566  132.597 108.815 1.00 60.22  ? 293 ILE   A HB   1 
ATOM   3608  H  HG12 . ILE   A 1 231 ? 92.774  132.264 106.913 1.00 59.83  ? 293 ILE   A HG12 1 
ATOM   3609  H  HG13 . ILE   A 1 231 ? 93.768  132.951 107.941 1.00 59.57  ? 293 ILE   A HG13 1 
ATOM   3610  H  HG21 . ILE   A 1 231 ? 93.524  132.812 110.198 1.00 60.47  ? 293 ILE   A HG21 1 
ATOM   3611  H  HG22 . ILE   A 1 231 ? 92.270  132.142 110.905 1.00 59.97  ? 293 ILE   A HG22 1 
ATOM   3612  H  HG23 . ILE   A 1 231 ? 93.462  131.235 110.373 1.00 60.15  ? 293 ILE   A HG23 1 
ATOM   3613  H  HD11 . ILE   A 1 231 ? 94.955  131.333 106.984 1.00 59.32  ? 293 ILE   A HD11 1 
ATOM   3614  H  HD12 . ILE   A 1 231 ? 94.580  130.757 108.416 1.00 58.58  ? 293 ILE   A HD12 1 
ATOM   3615  H  HD13 . ILE   A 1 231 ? 93.775  130.280 107.133 1.00 60.35  ? 293 ILE   A HD13 1 
ATOM   3616  N  N    . GLN   A 1 232 ? 89.325  130.737 109.670 1.00 62.60  ? 294 GLN   A N    1 
ATOM   3617  C  CA   . GLN   A 1 232 ? 88.289  130.462 110.660 1.00 58.44  ? 294 GLN   A CA   1 
ATOM   3618  C  C    . GLN   A 1 232 ? 88.017  128.972 110.793 1.00 62.30  ? 294 GLN   A C    1 
ATOM   3619  O  O    . GLN   A 1 232 ? 87.902  128.456 111.909 1.00 65.40  ? 294 GLN   A O    1 
ATOM   3620  C  CB   . GLN   A 1 232 ? 87.002  131.195 110.300 1.00 61.69  ? 294 GLN   A CB   1 
ATOM   3621  C  CG   . GLN   A 1 232 ? 87.045  132.682 110.529 1.00 60.91  ? 294 GLN   A CG   1 
ATOM   3622  C  CD   . GLN   A 1 232 ? 85.747  133.349 110.136 1.00 70.49  ? 294 GLN   A CD   1 
ATOM   3623  O  OE1  . GLN   A 1 232 ? 84.723  132.686 109.980 1.00 72.26  ? 294 GLN   A OE1  1 
ATOM   3624  N  NE2  . GLN   A 1 232 ? 85.780  134.664 109.974 1.00 68.75  ? 294 GLN   A NE2  1 
ATOM   3625  H  H    . GLN   A 1 232 ? 89.059  131.184 108.985 1.00 64.48  ? 294 GLN   A H    1 
ATOM   3626  H  HA   . GLN   A 1 232 ? 88.586  130.789 111.523 1.00 63.75  ? 294 GLN   A HA   1 
ATOM   3627  H  HB2  . GLN   A 1 232 ? 86.814  131.048 109.360 1.00 64.81  ? 294 GLN   A HB2  1 
ATOM   3628  H  HB3  . GLN   A 1 232 ? 86.280  130.835 110.838 1.00 64.38  ? 294 GLN   A HB3  1 
ATOM   3629  H  HG2  . GLN   A 1 232 ? 87.199  132.855 111.471 1.00 64.04  ? 294 GLN   A HG2  1 
ATOM   3630  H  HG3  . GLN   A 1 232 ? 87.758  133.068 109.997 1.00 64.19  ? 294 GLN   A HG3  1 
ATOM   3631  H  HE21 . GLN   A 1 232 ? 86.514  135.091 110.093 1.00 65.11  ? 294 GLN   A HE21 1 
ATOM   3632  H  HE22 . GLN   A 1 232 ? 85.066  135.088 109.751 1.00 65.07  ? 294 GLN   A HE22 1 
ATOM   3633  N  N    . TYR   A 1 233 ? 87.907  128.257 109.672 1.00 66.41  ? 295 TYR   A N    1 
ATOM   3634  C  CA   . TYR   A 1 233 ? 87.738  126.809 109.774 1.00 62.28  ? 295 TYR   A CA   1 
ATOM   3635  C  C    . TYR   A 1 233 ? 88.938  126.158 110.439 1.00 56.18  ? 295 TYR   A C    1 
ATOM   3636  O  O    . TYR   A 1 233 ? 88.792  125.158 111.147 1.00 55.03  ? 295 TYR   A O    1 
ATOM   3637  C  CB   . TYR   A 1 233 ? 87.526  126.176 108.399 1.00 60.82  ? 295 TYR   A CB   1 
ATOM   3638  C  CG   . TYR   A 1 233 ? 86.215  126.500 107.728 1.00 59.18  ? 295 TYR   A CG   1 
ATOM   3639  C  CD1  . TYR   A 1 233 ? 85.013  126.340 108.398 1.00 60.99  ? 295 TYR   A CD1  1 
ATOM   3640  C  CD2  . TYR   A 1 233 ? 86.177  126.933 106.414 1.00 60.41  ? 295 TYR   A CD2  1 
ATOM   3641  C  CE1  . TYR   A 1 233 ? 83.814  126.621 107.785 1.00 65.64  ? 295 TYR   A CE1  1 
ATOM   3642  C  CE2  . TYR   A 1 233 ? 84.984  127.217 105.793 1.00 68.32  ? 295 TYR   A CE2  1 
ATOM   3643  C  CZ   . TYR   A 1 233 ? 83.805  127.060 106.481 1.00 70.26  ? 295 TYR   A CZ   1 
ATOM   3644  O  OH   . TYR   A 1 233 ? 82.611  127.344 105.862 1.00 66.15  ? 295 TYR   A OH   1 
ATOM   3645  H  H    . TYR   A 1 233 ? 87.925  128.571 108.872 1.00 63.36  ? 295 TYR   A H    1 
ATOM   3646  H  HA   . TYR   A 1 233 ? 86.957  126.620 110.318 1.00 62.50  ? 295 TYR   A HA   1 
ATOM   3647  H  HB2  . TYR   A 1 233 ? 88.235  126.477 107.810 1.00 61.97  ? 295 TYR   A HB2  1 
ATOM   3648  H  HB3  . TYR   A 1 233 ? 87.572  125.212 108.494 1.00 61.89  ? 295 TYR   A HB3  1 
ATOM   3649  H  HD1  . TYR   A 1 233 ? 85.017  126.044 109.280 1.00 62.45  ? 295 TYR   A HD1  1 
ATOM   3650  H  HD2  . TYR   A 1 233 ? 86.973  127.042 105.946 1.00 61.92  ? 295 TYR   A HD2  1 
ATOM   3651  H  HE1  . TYR   A 1 233 ? 83.015  126.516 108.249 1.00 62.91  ? 295 TYR   A HE1  1 
ATOM   3652  H  HE2  . TYR   A 1 233 ? 84.975  127.514 104.911 1.00 63.28  ? 295 TYR   A HE2  1 
ATOM   3653  H  HH   . TYR   A 1 233 ? 82.750  127.600 105.074 1.00 62.27  ? 295 TYR   A HH   1 
ATOM   3654  N  N    . TYR   A 1 234 ? 90.128  126.706 110.217 1.00 55.64  ? 296 TYR   A N    1 
ATOM   3655  C  CA   . TYR   A 1 234 ? 91.334  126.128 110.793 1.00 54.30  ? 296 TYR   A CA   1 
ATOM   3656  C  C    . TYR   A 1 234 ? 91.392  126.321 112.301 1.00 55.55  ? 296 TYR   A C    1 
ATOM   3657  O  O    . TYR   A 1 234 ? 91.758  125.394 113.029 1.00 59.40  ? 296 TYR   A O    1 
ATOM   3658  C  CB   . TYR   A 1 234 ? 92.552  126.750 110.116 1.00 52.82  ? 296 TYR   A CB   1 
ATOM   3659  C  CG   . TYR   A 1 234 ? 93.891  126.284 110.622 1.00 50.16  ? 296 TYR   A CG   1 
ATOM   3660  C  CD1  . TYR   A 1 234 ? 94.076  124.998 111.083 1.00 52.20  ? 296 TYR   A CD1  1 
ATOM   3661  C  CD2  . TYR   A 1 234 ? 94.983  127.127 110.595 1.00 54.20  ? 296 TYR   A CD2  1 
ATOM   3662  C  CE1  . TYR   A 1 234 ? 95.304  124.580 111.528 1.00 54.66  ? 296 TYR   A CE1  1 
ATOM   3663  C  CE2  . TYR   A 1 234 ? 96.209  126.716 111.035 1.00 52.24  ? 296 TYR   A CE2  1 
ATOM   3664  C  CZ   . TYR   A 1 234 ? 96.367  125.445 111.498 1.00 52.92  ? 296 TYR   A CZ   1 
ATOM   3665  O  OH   . TYR   A 1 234 ? 97.600  125.042 111.938 1.00 53.85  ? 296 TYR   A OH   1 
ATOM   3666  H  H    . TYR   A 1 234 ? 90.263  127.407 109.739 1.00 56.00  ? 296 TYR   A H    1 
ATOM   3667  H  HA   . TYR   A 1 234 ? 91.342  125.175 110.612 1.00 54.72  ? 296 TYR   A HA   1 
ATOM   3668  H  HB2  . TYR   A 1 234 ? 92.514  126.545 109.169 1.00 55.33  ? 296 TYR   A HB2  1 
ATOM   3669  H  HB3  . TYR   A 1 234 ? 92.514  127.711 110.240 1.00 54.26  ? 296 TYR   A HB3  1 
ATOM   3670  H  HD1  . TYR   A 1 234 ? 93.356  124.410 111.105 1.00 53.16  ? 296 TYR   A HD1  1 
ATOM   3671  H  HD2  . TYR   A 1 234 ? 94.879  127.996 110.281 1.00 54.83  ? 296 TYR   A HD2  1 
ATOM   3672  H  HE1  . TYR   A 1 234 ? 95.419  123.715 111.844 1.00 53.64  ? 296 TYR   A HE1  1 
ATOM   3673  H  HE2  . TYR   A 1 234 ? 96.932  127.300 111.017 1.00 54.13  ? 296 TYR   A HE2  1 
ATOM   3674  H  HH   . TYR   A 1 234 ? 98.152  125.671 111.861 1.00 53.98  ? 296 TYR   A HH   1 
ATOM   3675  N  N    . LEU   A 1 235 ? 91.026  127.505 112.797 1.00 59.10  ? 297 LEU   A N    1 
ATOM   3676  C  CA   . LEU   A 1 235 ? 91.339  127.881 114.170 1.00 52.97  ? 297 LEU   A CA   1 
ATOM   3677  C  C    . LEU   A 1 235 ? 90.146  128.281 115.026 1.00 56.27  ? 297 LEU   A C    1 
ATOM   3678  O  O    . LEU   A 1 235 ? 90.350  128.690 116.171 1.00 58.33  ? 297 LEU   A O    1 
ATOM   3679  C  CB   . LEU   A 1 235 ? 92.350  129.032 114.181 1.00 52.12  ? 297 LEU   A CB   1 
ATOM   3680  C  CG   . LEU   A 1 235 ? 93.776  128.674 113.778 1.00 56.82  ? 297 LEU   A CG   1 
ATOM   3681  C  CD1  . LEU   A 1 235 ? 94.603  129.932 113.670 1.00 57.75  ? 297 LEU   A CD1  1 
ATOM   3682  C  CD2  . LEU   A 1 235 ? 94.400  127.714 114.769 1.00 50.20  ? 297 LEU   A CD2  1 
ATOM   3683  H  H    . LEU   A 1 235 ? 90.595  128.105 112.356 1.00 56.73  ? 297 LEU   A H    1 
ATOM   3684  H  HA   . LEU   A 1 235 ? 91.756  127.125 114.608 1.00 55.39  ? 297 LEU   A HA   1 
ATOM   3685  H  HB2  . LEU   A 1 235 ? 92.040  129.716 113.568 1.00 55.64  ? 297 LEU   A HB2  1 
ATOM   3686  H  HB3  . LEU   A 1 235 ? 92.389  129.397 115.078 1.00 55.91  ? 297 LEU   A HB3  1 
ATOM   3687  H  HG   . LEU   A 1 235 ? 93.763  128.245 112.908 1.00 56.43  ? 297 LEU   A HG   1 
ATOM   3688  H  HD11 . LEU   A 1 235 ? 95.540  129.687 113.625 1.00 55.92  ? 297 LEU   A HD11 1 
ATOM   3689  H  HD12 . LEU   A 1 235 ? 94.346  130.413 112.869 1.00 56.24  ? 297 LEU   A HD12 1 
ATOM   3690  H  HD13 . LEU   A 1 235 ? 94.444  130.481 114.454 1.00 57.00  ? 297 LEU   A HD13 1 
ATOM   3691  H  HD21 . LEU   A 1 235 ? 95.345  127.624 114.571 1.00 54.77  ? 297 LEU   A HD21 1 
ATOM   3692  H  HD22 . LEU   A 1 235 ? 94.283  128.066 115.665 1.00 55.54  ? 297 LEU   A HD22 1 
ATOM   3693  H  HD23 . LEU   A 1 235 ? 93.964  126.851 114.693 1.00 55.39  ? 297 LEU   A HD23 1 
ATOM   3694  N  N    . THR   A 1 236 ? 88.924  128.206 114.526 1.00 66.41  ? 298 THR   A N    1 
ATOM   3695  C  CA   . THR   A 1 236 ? 87.798  128.459 115.414 1.00 64.72  ? 298 THR   A CA   1 
ATOM   3696  C  C    . THR   A 1 236 ? 87.839  127.465 116.567 1.00 64.83  ? 298 THR   A C    1 
ATOM   3697  O  O    . THR   A 1 236 ? 87.638  126.265 116.348 1.00 69.59  ? 298 THR   A O    1 
ATOM   3698  C  CB   . THR   A 1 236 ? 86.470  128.345 114.669 1.00 69.53  ? 298 THR   A CB   1 
ATOM   3699  O  OG1  . THR   A 1 236 ? 86.406  129.341 113.643 1.00 73.31  ? 298 THR   A OG1  1 
ATOM   3700  C  CG2  . THR   A 1 236 ? 85.307  128.536 115.624 1.00 67.91  ? 298 THR   A CG2  1 
ATOM   3701  H  H    . THR   A 1 236 ? 88.722  128.018 113.711 1.00 65.91  ? 298 THR   A H    1 
ATOM   3702  H  HA   . THR   A 1 236 ? 87.867  129.361 115.761 1.00 65.58  ? 298 THR   A HA   1 
ATOM   3703  H  HB   . THR   A 1 236 ? 86.398  127.464 114.269 1.00 66.53  ? 298 THR   A HB   1 
ATOM   3704  H  HG1  . THR   A 1 236 ? 87.092  129.300 113.161 1.00 67.02  ? 298 THR   A HG1  1 
ATOM   3705  H  HG21 . THR   A 1 236 ? 84.494  128.707 115.123 1.00 66.92  ? 298 THR   A HG21 1 
ATOM   3706  H  HG22 . THR   A 1 236 ? 85.181  127.738 116.162 1.00 66.28  ? 298 THR   A HG22 1 
ATOM   3707  H  HG23 . THR   A 1 236 ? 85.479  129.289 116.210 1.00 66.49  ? 298 THR   A HG23 1 
ATOM   3708  N  N    . PRO   A 1 237 ? 88.073  127.909 117.803 1.00 64.20  ? 299 PRO   A N    1 
ATOM   3709  C  CA   . PRO   A 1 237 ? 88.260  126.956 118.903 1.00 63.74  ? 299 PRO   A CA   1 
ATOM   3710  C  C    . PRO   A 1 237 ? 86.929  126.375 119.351 1.00 66.98  ? 299 PRO   A C    1 
ATOM   3711  O  O    . PRO   A 1 237 ? 85.958  127.104 119.559 1.00 68.80  ? 299 PRO   A O    1 
ATOM   3712  C  CB   . PRO   A 1 237 ? 88.893  127.807 120.006 1.00 64.28  ? 299 PRO   A CB   1 
ATOM   3713  C  CG   . PRO   A 1 237 ? 88.365  129.155 119.761 1.00 68.91  ? 299 PRO   A CG   1 
ATOM   3714  C  CD   . PRO   A 1 237 ? 88.212  129.298 118.269 1.00 68.51  ? 299 PRO   A CD   1 
ATOM   3715  H  HA   . PRO   A 1 237 ? 88.864  126.243 118.647 1.00 65.19  ? 299 PRO   A HA   1 
ATOM   3716  H  HB2  . PRO   A 1 237 ? 88.618  127.480 120.876 1.00 65.04  ? 299 PRO   A HB2  1 
ATOM   3717  H  HB3  . PRO   A 1 237 ? 89.859  127.793 119.920 1.00 65.65  ? 299 PRO   A HB3  1 
ATOM   3718  H  HG2  . PRO   A 1 237 ? 87.504  129.247 120.200 1.00 66.16  ? 299 PRO   A HG2  1 
ATOM   3719  H  HG3  . PRO   A 1 237 ? 88.990  129.813 120.102 1.00 66.26  ? 299 PRO   A HG3  1 
ATOM   3720  H  HD2  . PRO   A 1 237 ? 87.412  129.806 118.060 1.00 65.90  ? 299 PRO   A HD2  1 
ATOM   3721  H  HD3  . PRO   A 1 237 ? 89.003  129.708 117.888 1.00 66.11  ? 299 PRO   A HD3  1 
ATOM   3722  N  N    . ASN   A 1 238 ? 86.889  125.051 119.496 1.00 69.40  ? 300 ASN   A N    1 
ATOM   3723  C  CA   . ASN   A 1 238 ? 85.713  124.338 119.993 1.00 66.60  ? 300 ASN   A CA   1 
ATOM   3724  C  C    . ASN   A 1 238 ? 86.167  123.473 121.164 1.00 69.92  ? 300 ASN   A C    1 
ATOM   3725  O  O    . ASN   A 1 238 ? 86.400  122.274 121.009 1.00 74.12  ? 300 ASN   A O    1 
ATOM   3726  C  CB   . ASN   A 1 238 ? 85.079  123.513 118.887 1.00 67.90  ? 300 ASN   A CB   1 
ATOM   3727  C  CG   . ASN   A 1 238 ? 83.761  122.909 119.297 1.00 69.30  ? 300 ASN   A CG   1 
ATOM   3728  O  OD1  . ASN   A 1 238 ? 83.287  123.124 120.410 1.00 68.10  ? 300 ASN   A OD1  1 
ATOM   3729  N  ND2  . ASN   A 1 238 ? 83.159  122.143 118.398 1.00 74.61  ? 300 ASN   A ND2  1 
ATOM   3730  H  H    . ASN   A 1 238 ? 87.548  124.532 119.307 1.00 68.54  ? 300 ASN   A H    1 
ATOM   3731  H  HA   . ASN   A 1 238 ? 85.057  124.974 120.317 1.00 68.56  ? 300 ASN   A HA   1 
ATOM   3732  H  HB2  . ASN   A 1 238 ? 84.921  124.084 118.119 1.00 69.25  ? 300 ASN   A HB2  1 
ATOM   3733  H  HB3  . ASN   A 1 238 ? 85.680  122.791 118.647 1.00 68.86  ? 300 ASN   A HB3  1 
ATOM   3734  H  HD21 . ASN   A 1 238 ? 82.405  121.774 118.584 1.00 69.98  ? 300 ASN   A HD21 1 
ATOM   3735  H  HD22 . ASN   A 1 238 ? 83.523  122.015 117.630 1.00 69.62  ? 300 ASN   A HD22 1 
ATOM   3736  N  N    . PHE   A 1 239 ? 86.277  124.083 122.345 1.00 66.97  ? 301 PHE   A N    1 
ATOM   3737  C  CA   . PHE   A 1 239 ? 86.811  123.377 123.502 1.00 63.19  ? 301 PHE   A CA   1 
ATOM   3738  C  C    . PHE   A 1 239 ? 85.951  122.202 123.931 1.00 66.78  ? 301 PHE   A C    1 
ATOM   3739  O  O    . PHE   A 1 239 ? 86.419  121.372 124.716 1.00 69.67  ? 301 PHE   A O    1 
ATOM   3740  C  CB   . PHE   A 1 239 ? 86.973  124.339 124.673 1.00 57.57  ? 301 PHE   A CB   1 
ATOM   3741  C  CG   . PHE   A 1 239 ? 88.004  125.396 124.445 1.00 66.34  ? 301 PHE   A CG   1 
ATOM   3742  C  CD1  . PHE   A 1 239 ? 89.346  125.097 124.543 1.00 68.21  ? 301 PHE   A CD1  1 
ATOM   3743  C  CD2  . PHE   A 1 239 ? 87.633  126.689 124.130 1.00 70.05  ? 301 PHE   A CD2  1 
ATOM   3744  C  CE1  . PHE   A 1 239 ? 90.299  126.067 124.333 1.00 70.16  ? 301 PHE   A CE1  1 
ATOM   3745  C  CE2  . PHE   A 1 239 ? 88.583  127.664 123.918 1.00 70.43  ? 301 PHE   A CE2  1 
ATOM   3746  C  CZ   . PHE   A 1 239 ? 89.918  127.353 124.020 1.00 70.73  ? 301 PHE   A CZ   1 
ATOM   3747  H  H    . PHE   A 1 239 ? 86.049  124.898 122.499 1.00 66.50  ? 301 PHE   A H    1 
ATOM   3748  H  HA   . PHE   A 1 239 ? 87.690  123.034 123.278 1.00 67.02  ? 301 PHE   A HA   1 
ATOM   3749  H  HB2  . PHE   A 1 239 ? 86.125  124.782 124.834 1.00 65.43  ? 301 PHE   A HB2  1 
ATOM   3750  H  HB3  . PHE   A 1 239 ? 87.234  123.834 125.459 1.00 65.83  ? 301 PHE   A HB3  1 
ATOM   3751  H  HD1  . PHE   A 1 239 ? 89.611  124.231 124.754 1.00 66.47  ? 301 PHE   A HD1  1 
ATOM   3752  H  HD2  . PHE   A 1 239 ? 86.731  126.904 124.060 1.00 66.88  ? 301 PHE   A HD2  1 
ATOM   3753  H  HE1  . PHE   A 1 239 ? 91.202  125.854 124.403 1.00 66.84  ? 301 PHE   A HE1  1 
ATOM   3754  H  HE2  . PHE   A 1 239 ? 88.322  128.532 123.707 1.00 66.70  ? 301 PHE   A HE2  1 
ATOM   3755  H  HZ   . PHE   A 1 239 ? 90.562  128.008 123.878 1.00 66.82  ? 301 PHE   A HZ   1 
ATOM   3756  N  N    . SER   A 1 240 ? 84.718  122.100 123.442 1.00 74.89  ? 302 SER   A N    1 
ATOM   3757  C  CA   . SER   A 1 240 ? 83.931  120.896 123.683 1.00 73.06  ? 302 SER   A CA   1 
ATOM   3758  C  C    . SER   A 1 240 ? 84.611  119.651 123.129 1.00 71.95  ? 302 SER   A C    1 
ATOM   3759  O  O    . SER   A 1 240 ? 84.383  118.546 123.630 1.00 70.70  ? 302 SER   A O    1 
ATOM   3760  C  CB   . SER   A 1 240 ? 82.542  121.055 123.067 1.00 72.73  ? 302 SER   A CB   1 
ATOM   3761  O  OG   . SER   A 1 240 ? 81.719  119.948 123.380 1.00 78.60  ? 302 SER   A OG   1 
ATOM   3762  H  H    . SER   A 1 240 ? 84.320  122.702 122.974 1.00 72.87  ? 302 SER   A H    1 
ATOM   3763  H  HA   . SER   A 1 240 ? 83.823  120.777 124.639 1.00 72.59  ? 302 SER   A HA   1 
ATOM   3764  H  HB2  . SER   A 1 240 ? 82.133  121.861 123.418 1.00 72.25  ? 302 SER   A HB2  1 
ATOM   3765  H  HB3  . SER   A 1 240 ? 82.630  121.120 122.104 1.00 72.62  ? 302 SER   A HB3  1 
ATOM   3766  H  HG   . SER   A 1 240 ? 81.633  119.880 124.213 1.00 73.66  ? 302 SER   A HG   1 
ATOM   3767  N  N    . ALA   A 1 241 ? 85.442  119.806 122.100 1.00 73.83  ? 303 ALA   A N    1 
ATOM   3768  C  CA   . ALA   A 1 241 ? 86.086  118.653 121.480 1.00 72.62  ? 303 ALA   A CA   1 
ATOM   3769  C  C    . ALA   A 1 241 ? 87.198  118.071 122.344 1.00 68.07  ? 303 ALA   A C    1 
ATOM   3770  O  O    . ALA   A 1 241 ? 87.360  116.849 122.403 1.00 74.36  ? 303 ALA   A O    1 
ATOM   3771  C  CB   . ALA   A 1 241 ? 86.633  119.040 120.110 1.00 74.26  ? 303 ALA   A CB   1 
ATOM   3772  H  H    . ALA   A 1 241 ? 85.648  120.562 121.745 1.00 71.77  ? 303 ALA   A H    1 
ATOM   3773  H  HA   . ALA   A 1 241 ? 85.421  117.959 121.348 1.00 71.24  ? 303 ALA   A HA   1 
ATOM   3774  H  HB1  . ALA   A 1 241 ? 87.058  118.266 119.709 1.00 71.30  ? 303 ALA   A HB1  1 
ATOM   3775  H  HB2  . ALA   A 1 241 ? 85.900  119.342 119.551 1.00 70.94  ? 303 ALA   A HB2  1 
ATOM   3776  H  HB3  . ALA   A 1 241 ? 87.281  119.754 120.219 1.00 70.92  ? 303 ALA   A HB3  1 
ATOM   3777  N  N    . ILE   A 1 242 ? 87.980  118.914 123.021 1.00 57.95  ? 304 ILE   A N    1 
ATOM   3778  C  CA   . ILE   A 1 242 ? 89.107  118.396 123.792 1.00 64.78  ? 304 ILE   A CA   1 
ATOM   3779  C  C    . ILE   A 1 242 ? 88.688  117.572 124.999 1.00 65.98  ? 304 ILE   A C    1 
ATOM   3780  O  O    . ILE   A 1 242 ? 89.550  116.978 125.653 1.00 64.19  ? 304 ILE   A O    1 
ATOM   3781  C  CB   . ILE   A 1 242 ? 90.040  119.544 124.233 1.00 65.51  ? 304 ILE   A CB   1 
ATOM   3782  C  CG1  . ILE   A 1 242 ? 89.474  120.322 125.424 1.00 61.91  ? 304 ILE   A CG1  1 
ATOM   3783  C  CG2  . ILE   A 1 242 ? 90.295  120.490 123.073 1.00 64.90  ? 304 ILE   A CG2  1 
ATOM   3784  C  CD1  . ILE   A 1 242 ? 90.503  121.178 126.109 1.00 59.60  ? 304 ILE   A CD1  1 
ATOM   3785  H  H    . ILE   A 1 242 ? 87.877  119.767 123.052 1.00 62.67  ? 304 ILE   A H    1 
ATOM   3786  H  HA   . ILE   A 1 242 ? 89.623  117.812 123.214 1.00 62.75  ? 304 ILE   A HA   1 
ATOM   3787  H  HB   . ILE   A 1 242 ? 90.889  119.158 124.500 1.00 62.25  ? 304 ILE   A HB   1 
ATOM   3788  H  HG12 . ILE   A 1 242 ? 88.767  120.905 125.108 1.00 63.18  ? 304 ILE   A HG12 1 
ATOM   3789  H  HG13 . ILE   A 1 242 ? 89.126  119.719 126.096 1.00 62.26  ? 304 ILE   A HG13 1 
ATOM   3790  H  HG21 . ILE   A 1 242 ? 91.055  121.053 123.287 1.00 61.88  ? 304 ILE   A HG21 1 
ATOM   3791  H  HG22 . ILE   A 1 242 ? 90.484  119.968 122.277 1.00 62.67  ? 304 ILE   A HG22 1 
ATOM   3792  H  HG23 . ILE   A 1 242 ? 89.508  121.037 122.929 1.00 62.74  ? 304 ILE   A HG23 1 
ATOM   3793  H  HD11 . ILE   A 1 242 ? 90.091  121.617 126.869 1.00 62.00  ? 304 ILE   A HD11 1 
ATOM   3794  H  HD12 . ILE   A 1 242 ? 91.234  120.615 126.407 1.00 61.55  ? 304 ILE   A HD12 1 
ATOM   3795  H  HD13 . ILE   A 1 242 ? 90.831  121.841 125.481 1.00 62.02  ? 304 ILE   A HD13 1 
ATOM   3796  N  N    . TYR   A 1 243 ? 87.397  117.524 125.327 1.00 70.31  ? 305 TYR   A N    1 
ATOM   3797  C  CA   . TYR   A 1 243 ? 86.928  116.633 126.381 1.00 68.74  ? 305 TYR   A CA   1 
ATOM   3798  C  C    . TYR   A 1 243 ? 86.910  115.174 125.954 1.00 70.98  ? 305 TYR   A C    1 
ATOM   3799  O  O    . TYR   A 1 243 ? 86.676  114.305 126.798 1.00 71.65  ? 305 TYR   A O    1 
ATOM   3800  C  CB   . TYR   A 1 243 ? 85.535  117.045 126.849 1.00 64.83  ? 305 TYR   A CB   1 
ATOM   3801  C  CG   . TYR   A 1 243 ? 85.518  118.392 127.515 1.00 68.00  ? 305 TYR   A CG   1 
ATOM   3802  C  CD1  . TYR   A 1 243 ? 85.777  118.519 128.868 1.00 68.07  ? 305 TYR   A CD1  1 
ATOM   3803  C  CD2  . TYR   A 1 243 ? 85.249  119.538 126.790 1.00 68.01  ? 305 TYR   A CD2  1 
ATOM   3804  C  CE1  . TYR   A 1 243 ? 85.770  119.752 129.481 1.00 68.07  ? 305 TYR   A CE1  1 
ATOM   3805  C  CE2  . TYR   A 1 243 ? 85.237  120.775 127.394 1.00 68.07  ? 305 TYR   A CE2  1 
ATOM   3806  C  CZ   . TYR   A 1 243 ? 85.499  120.878 128.738 1.00 68.07  ? 305 TYR   A CZ   1 
ATOM   3807  O  OH   . TYR   A 1 243 ? 85.486  122.113 129.340 1.00 68.07  ? 305 TYR   A OH   1 
ATOM   3808  H  H    . TYR   A 1 243 ? 86.779  117.994 124.957 1.00 67.65  ? 305 TYR   A H    1 
ATOM   3809  H  HA   . TYR   A 1 243 ? 87.528  116.709 127.140 1.00 67.69  ? 305 TYR   A HA   1 
ATOM   3810  H  HB2  . TYR   A 1 243 ? 84.943  117.083 126.081 1.00 67.23  ? 305 TYR   A HB2  1 
ATOM   3811  H  HB3  . TYR   A 1 243 ? 85.210  116.391 127.487 1.00 68.03  ? 305 TYR   A HB3  1 
ATOM   3812  H  HD1  . TYR   A 1 243 ? 85.963  117.759 129.371 1.00 68.04  ? 305 TYR   A HD1  1 
ATOM   3813  H  HD2  . TYR   A 1 243 ? 85.073  119.472 125.879 1.00 68.07  ? 305 TYR   A HD2  1 
ATOM   3814  H  HE1  . TYR   A 1 243 ? 85.945  119.823 130.391 1.00 68.07  ? 305 TYR   A HE1  1 
ATOM   3815  H  HE2  . TYR   A 1 243 ? 85.054  121.538 126.893 1.00 68.07  ? 305 TYR   A HE2  1 
ATOM   3816  H  HH   . TYR   A 1 243 ? 85.309  122.707 128.773 1.00 68.07  ? 305 TYR   A HH   1 
ATOM   3817  N  N    . LYS   A 1 244 ? 87.141  114.884 124.680 1.00 65.25  ? 306 LYS   A N    1 
ATOM   3818  C  CA   . LYS   A 1 244 ? 87.036  113.534 124.149 1.00 61.12  ? 306 LYS   A CA   1 
ATOM   3819  C  C    . LYS   A 1 244 ? 88.427  112.938 123.988 1.00 61.73  ? 306 LYS   A C    1 
ATOM   3820  O  O    . LYS   A 1 244 ? 89.299  113.545 123.362 1.00 67.71  ? 306 LYS   A O    1 
ATOM   3821  C  CB   . LYS   A 1 244 ? 86.298  113.569 122.813 1.00 54.40  ? 306 LYS   A CB   1 
ATOM   3822  C  CG   . LYS   A 1 244 ? 86.086  112.231 122.154 1.00 60.25  ? 306 LYS   A CG   1 
ATOM   3823  C  CD   . LYS   A 1 244 ? 85.223  112.384 120.908 1.00 60.35  ? 306 LYS   A CD   1 
ATOM   3824  C  CE   . LYS   A 1 244 ? 85.798  113.402 119.936 1.00 60.30  ? 306 LYS   A CE   1 
ATOM   3825  N  NZ   . LYS   A 1 244 ? 85.272  113.221 118.558 1.00 60.39  ? 306 LYS   A NZ   1 
ATOM   3826  H  H    . LYS   A 1 244 ? 87.365  115.467 124.088 1.00 61.88  ? 306 LYS   A H    1 
ATOM   3827  H  HA   . LYS   A 1 244 ? 86.532  112.979 124.764 1.00 61.03  ? 306 LYS   A HA   1 
ATOM   3828  H  HB2  . LYS   A 1 244 ? 85.426  113.968 122.953 1.00 60.46  ? 306 LYS   A HB2  1 
ATOM   3829  H  HB3  . LYS   A 1 244 ? 86.814  114.122 122.206 1.00 59.77  ? 306 LYS   A HB3  1 
ATOM   3830  H  HG2  . LYS   A 1 244 ? 86.942  111.859 121.891 1.00 60.62  ? 306 LYS   A HG2  1 
ATOM   3831  H  HG3  . LYS   A 1 244 ? 85.632  111.635 122.771 1.00 60.68  ? 306 LYS   A HG3  1 
ATOM   3832  H  HD2  . LYS   A 1 244 ? 85.166  111.529 120.453 1.00 60.62  ? 306 LYS   A HD2  1 
ATOM   3833  H  HD3  . LYS   A 1 244 ? 84.337  112.682 121.169 1.00 60.62  ? 306 LYS   A HD3  1 
ATOM   3834  H  HE2  . LYS   A 1 244 ? 85.562  114.295 120.233 1.00 60.75  ? 306 LYS   A HE2  1 
ATOM   3835  H  HE3  . LYS   A 1 244 ? 86.763  113.304 119.906 1.00 60.66  ? 306 LYS   A HE3  1 
ATOM   3836  H  HZ1  . LYS   A 1 244 ? 85.626  113.830 118.015 1.00 60.62  ? 306 LYS   A HZ1  1 
ATOM   3837  H  HZ2  . LYS   A 1 244 ? 85.480  112.409 118.257 1.00 60.62  ? 306 LYS   A HZ2  1 
ATOM   3838  H  HZ3  . LYS   A 1 244 ? 84.387  113.312 118.556 1.00 60.62  ? 306 LYS   A HZ3  1 
ATOM   3839  N  N    . ALA   A 1 245 ? 88.624  111.745 124.547 1.00 55.43  ? 307 ALA   A N    1 
ATOM   3840  C  CA   . ALA   A 1 245 ? 89.954  111.148 124.570 1.00 49.40  ? 307 ALA   A CA   1 
ATOM   3841  C  C    . ALA   A 1 245 ? 90.523  110.957 123.175 1.00 49.99  ? 307 ALA   A C    1 
ATOM   3842  O  O    . ALA   A 1 245 ? 91.740  111.050 122.987 1.00 56.11  ? 307 ALA   A O    1 
ATOM   3843  C  CB   . ALA   A 1 245 ? 89.910  109.809 125.299 1.00 57.53  ? 307 ALA   A CB   1 
ATOM   3844  H  H    . ALA   A 1 245 ? 88.011  111.267 124.916 1.00 55.36  ? 307 ALA   A H    1 
ATOM   3845  H  HA   . ALA   A 1 245 ? 90.553  111.734 125.059 1.00 53.82  ? 307 ALA   A HA   1 
ATOM   3846  H  HB1  . ALA   A 1 245 ? 90.801  109.425 125.307 1.00 54.76  ? 307 ALA   A HB1  1 
ATOM   3847  H  HB2  . ALA   A 1 245 ? 89.605  109.954 126.208 1.00 56.02  ? 307 ALA   A HB2  1 
ATOM   3848  H  HB3  . ALA   A 1 245 ? 89.298  109.217 124.835 1.00 54.90  ? 307 ALA   A HB3  1 
ATOM   3849  N  N    . GLU   A 1 246 ? 89.669  110.693 122.189 1.00 57.66  ? 308 GLU   A N    1 
ATOM   3850  C  CA   . GLU   A 1 246 ? 90.148  110.516 120.824 1.00 56.18  ? 308 GLU   A CA   1 
ATOM   3851  C  C    . GLU   A 1 246 ? 90.984  111.699 120.361 1.00 53.91  ? 308 GLU   A C    1 
ATOM   3852  O  O    . GLU   A 1 246 ? 91.946  111.524 119.606 1.00 53.27  ? 308 GLU   A O    1 
ATOM   3853  C  CB   . GLU   A 1 246 ? 88.956  110.300 119.895 1.00 48.57  ? 308 GLU   A CB   1 
ATOM   3854  C  CG   . GLU   A 1 246 ? 89.321  110.026 118.457 1.00 54.90  ? 308 GLU   A CG   1 
ATOM   3855  C  CD   . GLU   A 1 246 ? 88.103  109.734 117.603 1.00 54.94  ? 308 GLU   A CD   1 
ATOM   3856  O  OE1  . GLU   A 1 246 ? 87.077  110.425 117.775 1.00 55.02  ? 308 GLU   A OE1  1 
ATOM   3857  O  OE2  . GLU   A 1 246 ? 88.170  108.815 116.758 1.00 54.88  ? 308 GLU   A OE2  1 
ATOM   3858  H  H    . GLU   A 1 246 ? 88.818  110.613 122.283 1.00 55.53  ? 308 GLU   A H    1 
ATOM   3859  H  HA   . GLU   A 1 246 ? 90.705  109.723 120.785 1.00 54.76  ? 308 GLU   A HA   1 
ATOM   3860  H  HB2  . GLU   A 1 246 ? 88.444  109.542 120.218 1.00 54.45  ? 308 GLU   A HB2  1 
ATOM   3861  H  HB3  . GLU   A 1 246 ? 88.403  111.097 119.910 1.00 54.30  ? 308 GLU   A HB3  1 
ATOM   3862  H  HG2  . GLU   A 1 246 ? 89.768  110.803 118.087 1.00 54.93  ? 308 GLU   A HG2  1 
ATOM   3863  H  HG3  . GLU   A 1 246 ? 89.908  109.254 118.420 1.00 54.85  ? 308 GLU   A HG3  1 
ATOM   3864  N  N    . VAL   A 1 247 ? 90.667  112.902 120.837 1.00 55.24  ? 309 VAL   A N    1 
ATOM   3865  C  CA   . VAL   A 1 247 ? 91.472  114.064 120.486 1.00 48.05  ? 309 VAL   A CA   1 
ATOM   3866  C  C    . VAL   A 1 247 ? 92.850  113.971 121.124 1.00 60.86  ? 309 VAL   A C    1 
ATOM   3867  O  O    . VAL   A 1 247 ? 93.856  114.346 120.514 1.00 63.90  ? 309 VAL   A O    1 
ATOM   3868  C  CB   . VAL   A 1 247 ? 90.750  115.353 120.906 1.00 48.18  ? 309 VAL   A CB   1 
ATOM   3869  C  CG1  . VAL   A 1 247 ? 91.618  116.547 120.629 1.00 55.22  ? 309 VAL   A CG1  1 
ATOM   3870  C  CG2  . VAL   A 1 247 ? 89.439  115.481 120.175 1.00 57.63  ? 309 VAL   A CG2  1 
ATOM   3871  H  H    . VAL   A 1 247 ? 90.002  113.068 121.355 1.00 56.95  ? 309 VAL   A H    1 
ATOM   3872  H  HA   . VAL   A 1 247 ? 91.590  114.087 119.524 1.00 54.71  ? 309 VAL   A HA   1 
ATOM   3873  H  HB   . VAL   A 1 247 ? 90.566  115.324 121.858 1.00 55.91  ? 309 VAL   A HB   1 
ATOM   3874  H  HG11 . VAL   A 1 247 ? 91.079  117.350 120.697 1.00 56.84  ? 309 VAL   A HG11 1 
ATOM   3875  H  HG12 . VAL   A 1 247 ? 92.336  116.576 121.280 1.00 55.78  ? 309 VAL   A HG12 1 
ATOM   3876  H  HG13 . VAL   A 1 247 ? 91.984  116.470 119.734 1.00 56.59  ? 309 VAL   A HG13 1 
ATOM   3877  H  HG21 . VAL   A 1 247 ? 89.020  116.320 120.423 1.00 56.97  ? 309 VAL   A HG21 1 
ATOM   3878  H  HG22 . VAL   A 1 247 ? 89.607  115.464 119.220 1.00 56.99  ? 309 VAL   A HG22 1 
ATOM   3879  H  HG23 . VAL   A 1 247 ? 88.865  114.739 120.423 1.00 57.48  ? 309 VAL   A HG23 1 
ATOM   3880  N  N    . TRP   A 1 248 ? 92.925  113.455 122.353 1.00 62.93  ? 310 TRP   A N    1 
ATOM   3881  C  CA   . TRP   A 1 248 ? 94.223  113.284 122.997 1.00 51.20  ? 310 TRP   A CA   1 
ATOM   3882  C  C    . TRP   A 1 248 ? 95.049  112.203 122.320 1.00 49.92  ? 310 TRP   A C    1 
ATOM   3883  O  O    . TRP   A 1 248 ? 96.270  112.337 122.215 1.00 60.14  ? 310 TRP   A O    1 
ATOM   3884  C  CB   . TRP   A 1 248 ? 94.030  112.961 124.475 1.00 50.90  ? 310 TRP   A CB   1 
ATOM   3885  C  CG   . TRP   A 1 248 ? 93.378  114.069 125.219 1.00 54.13  ? 310 TRP   A CG   1 
ATOM   3886  C  CD1  . TRP   A 1 248 ? 92.047  114.309 125.319 1.00 53.35  ? 310 TRP   A CD1  1 
ATOM   3887  C  CD2  . TRP   A 1 248 ? 94.028  115.094 125.971 1.00 54.67  ? 310 TRP   A CD2  1 
ATOM   3888  N  NE1  . TRP   A 1 248 ? 91.822  115.423 126.083 1.00 56.70  ? 310 TRP   A NE1  1 
ATOM   3889  C  CE2  . TRP   A 1 248 ? 93.026  115.924 126.495 1.00 55.78  ? 310 TRP   A CE2  1 
ATOM   3890  C  CE3  . TRP   A 1 248 ? 95.362  115.391 126.250 1.00 56.47  ? 310 TRP   A CE3  1 
ATOM   3891  C  CZ2  . TRP   A 1 248 ? 93.313  117.029 127.283 1.00 61.54  ? 310 TRP   A CZ2  1 
ATOM   3892  C  CZ3  . TRP   A 1 248 ? 95.645  116.489 127.030 1.00 55.35  ? 310 TRP   A CZ3  1 
ATOM   3893  C  CH2  . TRP   A 1 248 ? 94.627  117.295 127.537 1.00 60.07  ? 310 TRP   A CH2  1 
ATOM   3894  H  H    . TRP   A 1 248 ? 92.253  113.201 122.824 1.00 55.91  ? 310 TRP   A H    1 
ATOM   3895  H  HA   . TRP   A 1 248 ? 94.715  114.117 122.936 1.00 54.59  ? 310 TRP   A HA   1 
ATOM   3896  H  HB2  . TRP   A 1 248 ? 93.469  112.173 124.556 1.00 55.02  ? 310 TRP   A HB2  1 
ATOM   3897  H  HB3  . TRP   A 1 248 ? 94.896  112.796 124.879 1.00 54.44  ? 310 TRP   A HB3  1 
ATOM   3898  H  HD1  . TRP   A 1 248 ? 91.382  113.794 124.922 1.00 55.08  ? 310 TRP   A HD1  1 
ATOM   3899  H  HE1  . TRP   A 1 248 ? 91.051  115.753 126.273 1.00 56.37  ? 310 TRP   A HE1  1 
ATOM   3900  H  HE3  . TRP   A 1 248 ? 96.046  114.861 125.912 1.00 55.01  ? 310 TRP   A HE3  1 
ATOM   3901  H  HZ2  . TRP   A 1 248 ? 92.636  117.567 127.624 1.00 56.36  ? 310 TRP   A HZ2  1 
ATOM   3902  H  HZ3  . TRP   A 1 248 ? 96.531  116.698 127.221 1.00 54.50  ? 310 TRP   A HZ3  1 
ATOM   3903  H  HH2  . TRP   A 1 248 ? 94.848  118.030 128.063 1.00 55.66  ? 310 TRP   A HH2  1 
ATOM   3904  N  N    . ALA   A 1 249 ? 94.409  111.149 121.822 1.00 47.67  ? 311 ALA   A N    1 
ATOM   3905  C  CA   . ALA   A 1 249 ? 95.151  110.137 121.078 1.00 45.19  ? 311 ALA   A CA   1 
ATOM   3906  C  C    . ALA   A 1 249 ? 95.649  110.677 119.745 1.00 43.83  ? 311 ALA   A C    1 
ATOM   3907  O  O    . ALA   A 1 249 ? 96.784  110.396 119.344 1.00 46.18  ? 311 ALA   A O    1 
ATOM   3908  C  CB   . ALA   A 1 249 ? 94.281  108.905 120.858 1.00 50.51  ? 311 ALA   A CB   1 
ATOM   3909  H  H    . ALA   A 1 249 ? 93.566  110.998 121.898 1.00 51.09  ? 311 ALA   A H    1 
ATOM   3910  H  HA   . ALA   A 1 249 ? 95.925  109.868 121.596 1.00 49.39  ? 311 ALA   A HA   1 
ATOM   3911  H  HB1  . ALA   A 1 249 ? 94.016  108.549 121.720 1.00 50.06  ? 311 ALA   A HB1  1 
ATOM   3912  H  HB2  . ALA   A 1 249 ? 93.496  109.160 120.349 1.00 50.40  ? 311 ALA   A HB2  1 
ATOM   3913  H  HB3  . ALA   A 1 249 ? 94.792  108.241 120.368 1.00 49.38  ? 311 ALA   A HB3  1 
ATOM   3914  N  N    . ASP   A 1 250 ? 94.822  111.456 119.044 1.00 49.39  ? 312 ASP   A N    1 
ATOM   3915  C  CA   . ASP   A 1 250 ? 95.280  112.083 117.807 1.00 51.19  ? 312 ASP   A CA   1 
ATOM   3916  C  C    . ASP   A 1 250 ? 96.436  113.039 118.065 1.00 51.16  ? 312 ASP   A C    1 
ATOM   3917  O  O    . ASP   A 1 250 ? 97.423  113.045 117.322 1.00 56.04  ? 312 ASP   A O    1 
ATOM   3918  C  CB   . ASP   A 1 250 ? 94.124  112.818 117.135 1.00 54.41  ? 312 ASP   A CB   1 
ATOM   3919  C  CG   . ASP   A 1 250 ? 93.236  111.895 116.324 1.00 63.41  ? 312 ASP   A CG   1 
ATOM   3920  O  OD1  . ASP   A 1 250 ? 93.524  110.683 116.268 1.00 64.77  ? 312 ASP   A OD1  1 
ATOM   3921  O  OD2  . ASP   A 1 250 ? 92.245  112.379 115.742 1.00 60.20  ? 312 ASP   A OD2  1 
ATOM   3922  H  H    . ASP   A 1 250 ? 94.009  111.634 119.259 1.00 54.19  ? 312 ASP   A H    1 
ATOM   3923  H  HA   . ASP   A 1 250 ? 95.596  111.394 117.202 1.00 54.94  ? 312 ASP   A HA   1 
ATOM   3924  H  HB2  . ASP   A 1 250 ? 93.577  113.239 117.817 1.00 54.67  ? 312 ASP   A HB2  1 
ATOM   3925  H  HB3  . ASP   A 1 250 ? 94.483  113.491 116.536 1.00 55.04  ? 312 ASP   A HB3  1 
ATOM   3926  N  N    . ALA   A 1 251 ? 96.356  113.820 119.142 1.00 45.70  ? 313 ALA   A N    1 
ATOM   3927  C  CA   . ALA   A 1 251 ? 97.447  114.722 119.491 1.00 42.81  ? 313 ALA   A CA   1 
ATOM   3928  C  C    . ALA   A 1 251 ? 98.723  113.954 119.802 1.00 45.66  ? 313 ALA   A C    1 
ATOM   3929  O  O    . ALA   A 1 251 ? 99.802  114.303 119.317 1.00 47.66  ? 313 ALA   A O    1 
ATOM   3930  C  CB   . ALA   A 1 251 ? 97.041  115.589 120.680 1.00 48.07  ? 313 ALA   A CB   1 
ATOM   3931  H  H    . ALA   A 1 251 ? 95.687  113.844 119.682 1.00 49.30  ? 313 ALA   A H    1 
ATOM   3932  H  HA   . ALA   A 1 251 ? 97.625  115.308 118.739 1.00 47.38  ? 313 ALA   A HA   1 
ATOM   3933  H  HB1  . ALA   A 1 251 ? 97.775  116.183 120.902 1.00 48.29  ? 313 ALA   A HB1  1 
ATOM   3934  H  HB2  . ALA   A 1 251 ? 96.256  116.106 120.440 1.00 49.94  ? 313 ALA   A HB2  1 
ATOM   3935  H  HB3  . ALA   A 1 251 ? 96.841  115.014 121.435 1.00 48.34  ? 313 ALA   A HB3  1 
ATOM   3936  N  N    . ALA   A 1 252 ? 98.624  112.913 120.629 1.00 49.21  ? 314 ALA   A N    1 
ATOM   3937  C  CA   . ALA   A 1 252 ? 99.811  112.163 121.018 1.00 37.16  ? 314 ALA   A CA   1 
ATOM   3938  C  C    . ALA   A 1 252 ? 100.461 111.489 119.819 1.00 41.88  ? 314 ALA   A C    1 
ATOM   3939  O  O    . ALA   A 1 252 ? 101.682 111.564 119.638 1.00 52.39  ? 314 ALA   A O    1 
ATOM   3940  C  CB   . ALA   A 1 252 ? 99.447  111.128 122.078 1.00 35.20  ? 314 ALA   A CB   1 
ATOM   3941  H  H    . ALA   A 1 252 ? 97.890  112.626 120.974 1.00 48.41  ? 314 ALA   A H    1 
ATOM   3942  H  HA   . ALA   A 1 252 ? 100.457 112.773 121.405 1.00 45.64  ? 314 ALA   A HA   1 
ATOM   3943  H  HB1  . ALA   A 1 252 ? 100.244 110.631 122.321 1.00 44.65  ? 314 ALA   A HB1  1 
ATOM   3944  H  HB2  . ALA   A 1 252 ? 99.091  111.585 122.856 1.00 45.64  ? 314 ALA   A HB2  1 
ATOM   3945  H  HB3  . ALA   A 1 252 ? 98.780  110.525 121.714 1.00 45.24  ? 314 ALA   A HB3  1 
ATOM   3946  N  N    . THR   A 1 253 ? 99.666  110.822 118.982 1.00 48.98  ? 315 THR   A N    1 
ATOM   3947  C  CA   . THR   A 1 253 ? 100.252 110.153 117.827 1.00 46.62  ? 315 THR   A CA   1 
ATOM   3948  C  C    . THR   A 1 253 ? 100.856 111.157 116.857 1.00 44.20  ? 315 THR   A C    1 
ATOM   3949  O  O    . THR   A 1 253 ? 101.934 110.914 116.301 1.00 52.83  ? 315 THR   A O    1 
ATOM   3950  C  CB   . THR   A 1 253 ? 99.216  109.273 117.133 1.00 44.88  ? 315 THR   A CB   1 
ATOM   3951  O  OG1  . THR   A 1 253 ? 99.885  108.377 116.242 1.00 44.19  ? 315 THR   A OG1  1 
ATOM   3952  C  CG2  . THR   A 1 253 ? 98.230  110.099 116.349 1.00 51.17  ? 315 THR   A CG2  1 
ATOM   3953  H  H    . THR   A 1 253 ? 98.813  110.745 119.057 1.00 49.39  ? 315 THR   A H    1 
ATOM   3954  H  HA   . THR   A 1 253 ? 100.968 109.575 118.135 1.00 48.55  ? 315 THR   A HA   1 
ATOM   3955  H  HB   . THR   A 1 253 ? 98.728  108.763 117.798 1.00 47.87  ? 315 THR   A HB   1 
ATOM   3956  H  HG1  . THR   A 1 253 ? 99.324  107.887 115.853 1.00 49.06  ? 315 THR   A HG1  1 
ATOM   3957  H  HG21 . THR   A 1 253 ? 97.477  109.549 116.085 1.00 49.55  ? 315 THR   A HG21 1 
ATOM   3958  H  HG22 . THR   A 1 253 ? 97.906  110.828 116.897 1.00 50.29  ? 315 THR   A HG22 1 
ATOM   3959  H  HG23 . THR   A 1 253 ? 98.648  110.461 115.553 1.00 48.80  ? 315 THR   A HG23 1 
ATOM   3960  N  N    . GLN   A 1 254 ? 100.189 112.291 116.634 1.00 51.83  ? 316 GLN   A N    1 
ATOM   3961  C  CA   . GLN   A 1 254 ? 100.762 113.286 115.741 1.00 47.27  ? 316 GLN   A CA   1 
ATOM   3962  C  C    . GLN   A 1 254 ? 102.065 113.830 116.292 1.00 46.15  ? 316 GLN   A C    1 
ATOM   3963  O  O    . GLN   A 1 254 ? 103.025 114.001 115.545 1.00 54.38  ? 316 GLN   A O    1 
ATOM   3964  C  CB   . GLN   A 1 254 ? 99.773  114.418 115.491 1.00 51.88  ? 316 GLN   A CB   1 
ATOM   3965  C  CG   . GLN   A 1 254 ? 100.335 115.529 114.632 1.00 44.75  ? 316 GLN   A CG   1 
ATOM   3966  C  CD   . GLN   A 1 254 ? 100.860 115.037 113.312 1.00 50.83  ? 316 GLN   A CD   1 
ATOM   3967  O  OE1  . GLN   A 1 254 ? 100.477 113.973 112.837 1.00 58.88  ? 316 GLN   A OE1  1 
ATOM   3968  N  NE2  . GLN   A 1 254 ? 101.756 115.806 112.712 1.00 49.81  ? 316 GLN   A NE2  1 
ATOM   3969  H  H    . GLN   A 1 254 ? 99.429  112.501 116.977 1.00 51.85  ? 316 GLN   A H    1 
ATOM   3970  H  HA   . GLN   A 1 254 ? 100.955 112.860 114.892 1.00 49.98  ? 316 GLN   A HA   1 
ATOM   3971  H  HB2  . GLN   A 1 254 ? 98.993  114.059 115.041 1.00 51.62  ? 316 GLN   A HB2  1 
ATOM   3972  H  HB3  . GLN   A 1 254 ? 99.514  114.802 116.343 1.00 51.37  ? 316 GLN   A HB3  1 
ATOM   3973  H  HG2  . GLN   A 1 254 ? 99.629  116.170 114.450 1.00 50.81  ? 316 GLN   A HG2  1 
ATOM   3974  H  HG3  . GLN   A 1 254 ? 101.061 115.967 115.103 1.00 49.65  ? 316 GLN   A HG3  1 
ATOM   3975  H  HE21 . GLN   A 1 254 ? 102.001 116.545 113.077 1.00 50.03  ? 316 GLN   A HE21 1 
ATOM   3976  H  HE22 . GLN   A 1 254 ? 102.088 115.569 111.955 1.00 50.94  ? 316 GLN   A HE22 1 
ATOM   3977  N  N    . VAL   A 1 255 ? 102.131 114.102 117.592 1.00 50.59  ? 317 VAL   A N    1 
ATOM   3978  C  CA   . VAL   A 1 255 ? 103.383 114.578 118.174 1.00 46.34  ? 317 VAL   A CA   1 
ATOM   3979  C  C    . VAL   A 1 255 ? 104.486 113.554 117.965 1.00 50.71  ? 317 VAL   A C    1 
ATOM   3980  O  O    . VAL   A 1 255 ? 105.585 113.880 117.499 1.00 53.12  ? 317 VAL   A O    1 
ATOM   3981  C  CB   . VAL   A 1 255 ? 103.196 114.887 119.666 1.00 46.66  ? 317 VAL   A CB   1 
ATOM   3982  C  CG1  . VAL   A 1 255 ? 104.535 115.023 120.334 1.00 38.83  ? 317 VAL   A CG1  1 
ATOM   3983  C  CG2  . VAL   A 1 255 ? 102.390 116.145 119.835 1.00 55.09  ? 317 VAL   A CG2  1 
ATOM   3984  H  H    . VAL   A 1 255 ? 101.480 114.023 118.149 1.00 49.29  ? 317 VAL   A H    1 
ATOM   3985  H  HA   . VAL   A 1 255 ? 103.647 115.398 117.728 1.00 47.29  ? 317 VAL   A HA   1 
ATOM   3986  H  HB   . VAL   A 1 255 ? 102.716 114.157 120.087 1.00 48.62  ? 317 VAL   A HB   1 
ATOM   3987  H  HG11 . VAL   A 1 255 ? 104.408 115.447 121.195 1.00 48.16  ? 317 VAL   A HG11 1 
ATOM   3988  H  HG12 . VAL   A 1 255 ? 104.923 114.143 120.462 1.00 46.33  ? 317 VAL   A HG12 1 
ATOM   3989  H  HG13 . VAL   A 1 255 ? 105.114 115.568 119.779 1.00 47.30  ? 317 VAL   A HG13 1 
ATOM   3990  H  HG21 . VAL   A 1 255 ? 102.229 116.292 120.780 1.00 48.99  ? 317 VAL   A HG21 1 
ATOM   3991  H  HG22 . VAL   A 1 255 ? 102.888 116.890 119.464 1.00 49.29  ? 317 VAL   A HG22 1 
ATOM   3992  H  HG23 . VAL   A 1 255 ? 101.546 116.045 119.367 1.00 49.21  ? 317 VAL   A HG23 1 
ATOM   3993  N  N    . PHE   A 1 256 ? 104.199 112.292 118.281 1.00 53.78  ? 318 PHE   A N    1 
ATOM   3994  C  CA   . PHE   A 1 256 ? 105.229 111.266 118.198 1.00 41.87  ? 318 PHE   A CA   1 
ATOM   3995  C  C    . PHE   A 1 256 ? 105.755 111.130 116.779 1.00 45.52  ? 318 PHE   A C    1 
ATOM   3996  O  O    . PHE   A 1 256 ? 106.963 111.217 116.543 1.00 42.82  ? 318 PHE   A O    1 
ATOM   3997  C  CB   . PHE   A 1 256 ? 104.682 109.931 118.691 1.00 36.93  ? 318 PHE   A CB   1 
ATOM   3998  C  CG   . PHE   A 1 256 ? 105.647 108.797 118.543 1.00 44.75  ? 318 PHE   A CG   1 
ATOM   3999  C  CD1  . PHE   A 1 256 ? 106.644 108.604 119.470 1.00 52.23  ? 318 PHE   A CD1  1 
ATOM   4000  C  CD2  . PHE   A 1 256 ? 105.557 107.922 117.486 1.00 49.98  ? 318 PHE   A CD2  1 
ATOM   4001  C  CE1  . PHE   A 1 256 ? 107.530 107.570 119.341 1.00 46.41  ? 318 PHE   A CE1  1 
ATOM   4002  C  CE2  . PHE   A 1 256 ? 106.445 106.887 117.359 1.00 44.88  ? 318 PHE   A CE2  1 
ATOM   4003  C  CZ   . PHE   A 1 256 ? 107.429 106.714 118.286 1.00 38.68  ? 318 PHE   A CZ   1 
ATOM   4004  H  H    . PHE   A 1 256 ? 103.429 112.010 118.542 1.00 47.68  ? 318 PHE   A H    1 
ATOM   4005  H  HA   . PHE   A 1 256 ? 105.971 111.516 118.771 1.00 45.89  ? 318 PHE   A HA   1 
ATOM   4006  H  HB2  . PHE   A 1 256 ? 104.458 110.011 119.631 1.00 45.12  ? 318 PHE   A HB2  1 
ATOM   4007  H  HB3  . PHE   A 1 256 ? 103.887 109.712 118.180 1.00 46.45  ? 318 PHE   A HB3  1 
ATOM   4008  H  HD1  . PHE   A 1 256 ? 106.719 109.186 120.191 1.00 47.91  ? 318 PHE   A HD1  1 
ATOM   4009  H  HD2  . PHE   A 1 256 ? 104.889 108.036 116.849 1.00 47.44  ? 318 PHE   A HD2  1 
ATOM   4010  H  HE1  . PHE   A 1 256 ? 108.201 107.451 119.974 1.00 46.75  ? 318 PHE   A HE1  1 
ATOM   4011  H  HE2  . PHE   A 1 256 ? 106.376 106.301 116.640 1.00 46.57  ? 318 PHE   A HE2  1 
ATOM   4012  H  HZ   . PHE   A 1 256 ? 108.030 106.010 118.200 1.00 46.14  ? 318 PHE   A HZ   1 
ATOM   4013  N  N    . PHE   A 1 257 ? 104.864 110.922 115.812 1.00 51.72  ? 319 PHE   A N    1 
ATOM   4014  C  CA   . PHE   A 1 257 ? 105.319 110.734 114.439 1.00 42.61  ? 319 PHE   A CA   1 
ATOM   4015  C  C    . PHE   A 1 257 ? 105.860 112.014 113.813 1.00 53.09  ? 319 PHE   A C    1 
ATOM   4016  O  O    . PHE   A 1 257 ? 106.722 111.941 112.935 1.00 60.03  ? 319 PHE   A O    1 
ATOM   4017  C  CB   . PHE   A 1 257 ? 104.191 110.151 113.601 1.00 43.46  ? 319 PHE   A CB   1 
ATOM   4018  C  CG   . PHE   A 1 257 ? 103.876 108.730 113.950 1.00 53.67  ? 319 PHE   A CG   1 
ATOM   4019  C  CD1  . PHE   A 1 257 ? 104.732 107.715 113.579 1.00 50.11  ? 319 PHE   A CD1  1 
ATOM   4020  C  CD2  . PHE   A 1 257 ? 102.749 108.410 114.678 1.00 55.14  ? 319 PHE   A CD2  1 
ATOM   4021  C  CE1  . PHE   A 1 257 ? 104.460 106.415 113.903 1.00 46.77  ? 319 PHE   A CE1  1 
ATOM   4022  C  CE2  . PHE   A 1 257 ? 102.475 107.106 115.005 1.00 53.14  ? 319 PHE   A CE2  1 
ATOM   4023  C  CZ   . PHE   A 1 257 ? 103.333 106.110 114.619 1.00 54.07  ? 319 PHE   A CZ   1 
ATOM   4024  H  H    . PHE   A 1 257 ? 104.012 110.886 115.921 1.00 51.59  ? 319 PHE   A H    1 
ATOM   4025  H  HA   . PHE   A 1 257 ? 106.042 110.088 114.443 1.00 49.30  ? 319 PHE   A HA   1 
ATOM   4026  H  HB2  . PHE   A 1 257 ? 103.389 110.678 113.744 1.00 50.53  ? 319 PHE   A HB2  1 
ATOM   4027  H  HB3  . PHE   A 1 257 ? 104.444 110.180 112.666 1.00 49.97  ? 319 PHE   A HB3  1 
ATOM   4028  H  HD1  . PHE   A 1 257 ? 105.498 107.917 113.092 1.00 50.90  ? 319 PHE   A HD1  1 
ATOM   4029  H  HD2  . PHE   A 1 257 ? 102.164 109.083 114.942 1.00 51.80  ? 319 PHE   A HD2  1 
ATOM   4030  H  HE1  . PHE   A 1 257 ? 105.042 105.739 113.641 1.00 50.55  ? 319 PHE   A HE1  1 
ATOM   4031  H  HE2  . PHE   A 1 257 ? 101.709 106.899 115.491 1.00 50.43  ? 319 PHE   A HE2  1 
ATOM   4032  H  HZ   . PHE   A 1 257 ? 103.147 105.225 114.839 1.00 51.61  ? 319 PHE   A HZ   1 
ATOM   4033  N  N    . SER   A 1 258 ? 105.367 113.184 114.215 1.00 54.89  ? 320 SER   A N    1 
ATOM   4034  C  CA   . SER   A 1 258 ? 105.911 114.434 113.703 1.00 47.57  ? 320 SER   A CA   1 
ATOM   4035  C  C    . SER   A 1 258 ? 107.357 114.622 114.129 1.00 49.98  ? 320 SER   A C    1 
ATOM   4036  O  O    . SER   A 1 258 ? 108.227 114.902 113.300 1.00 57.66  ? 320 SER   A O    1 
ATOM   4037  C  CB   . SER   A 1 258 ? 105.058 115.605 114.182 1.00 52.89  ? 320 SER   A CB   1 
ATOM   4038  O  OG   . SER   A 1 258 ? 105.641 116.837 113.809 1.00 56.96  ? 320 SER   A OG   1 
ATOM   4039  H  H    . SER   A 1 258 ? 104.724 113.279 114.778 1.00 52.75  ? 320 SER   A H    1 
ATOM   4040  H  HA   . SER   A 1 258 ? 105.883 114.419 112.734 1.00 51.07  ? 320 SER   A HA   1 
ATOM   4041  H  HB2  . SER   A 1 258 ? 104.177 115.538 113.782 1.00 52.23  ? 320 SER   A HB2  1 
ATOM   4042  H  HB3  . SER   A 1 258 ? 104.987 115.569 115.149 1.00 52.17  ? 320 SER   A HB3  1 
ATOM   4043  H  HG   . SER   A 1 258 ? 105.191 117.474 114.121 1.00 51.99  ? 320 SER   A HG   1 
ATOM   4044  N  N    . LEU   A 1 259 ? 107.638 114.475 115.425 1.00 48.86  ? 321 LEU   A N    1 
ATOM   4045  C  CA   . LEU   A 1 259 ? 109.014 114.638 115.881 1.00 45.23  ? 321 LEU   A CA   1 
ATOM   4046  C  C    . LEU   A 1 259 ? 109.871 113.455 115.464 1.00 53.02  ? 321 LEU   A C    1 
ATOM   4047  O  O    . LEU   A 1 259 ? 111.040 113.622 115.104 1.00 56.53  ? 321 LEU   A O    1 
ATOM   4048  C  CB   . LEU   A 1 259 ? 109.054 114.808 117.396 1.00 44.54  ? 321 LEU   A CB   1 
ATOM   4049  C  CG   . LEU   A 1 259 ? 108.547 116.127 117.961 1.00 45.54  ? 321 LEU   A CG   1 
ATOM   4050  C  CD1  . LEU   A 1 259 ? 108.516 116.053 119.464 1.00 50.70  ? 321 LEU   A CD1  1 
ATOM   4051  C  CD2  . LEU   A 1 259 ? 109.419 117.268 117.508 1.00 52.77  ? 321 LEU   A CD2  1 
ATOM   4052  H  H    . LEU   A 1 259 ? 107.068 114.287 116.041 1.00 49.82  ? 321 LEU   A H    1 
ATOM   4053  H  HA   . LEU   A 1 259 ? 109.389 115.435 115.475 1.00 48.29  ? 321 LEU   A HA   1 
ATOM   4054  H  HB2  . LEU   A 1 259 ? 108.516 114.104 117.792 1.00 49.32  ? 321 LEU   A HB2  1 
ATOM   4055  H  HB3  . LEU   A 1 259 ? 109.974 114.707 117.687 1.00 48.22  ? 321 LEU   A HB3  1 
ATOM   4056  H  HG   . LEU   A 1 259 ? 107.644 116.287 117.644 1.00 49.07  ? 321 LEU   A HG   1 
ATOM   4057  H  HD11 . LEU   A 1 259 ? 108.193 116.898 119.815 1.00 49.70  ? 321 LEU   A HD11 1 
ATOM   4058  H  HD12 . LEU   A 1 259 ? 107.922 115.335 119.732 1.00 49.80  ? 321 LEU   A HD12 1 
ATOM   4059  H  HD13 . LEU   A 1 259 ? 109.413 115.880 119.790 1.00 48.14  ? 321 LEU   A HD13 1 
ATOM   4060  H  HD21 . LEU   A 1 259 ? 109.167 118.069 117.993 1.00 50.15  ? 321 LEU   A HD21 1 
ATOM   4061  H  HD22 . LEU   A 1 259 ? 110.346 117.048 117.690 1.00 49.67  ? 321 LEU   A HD22 1 
ATOM   4062  H  HD23 . LEU   A 1 259 ? 109.292 117.404 116.556 1.00 48.96  ? 321 LEU   A HD23 1 
ATOM   4063  N  N    . GLY   A 1 260 ? 109.304 112.259 115.481 1.00 57.58  ? 322 GLY   A N    1 
ATOM   4064  C  CA   . GLY   A 1 260 ? 110.067 111.059 115.262 1.00 56.33  ? 322 GLY   A CA   1 
ATOM   4065  C  C    . GLY   A 1 260 ? 111.130 110.828 116.314 1.00 50.12  ? 322 GLY   A C    1 
ATOM   4066  O  O    . GLY   A 1 260 ? 112.303 110.622 115.998 1.00 52.86  ? 322 GLY   A O    1 
ATOM   4067  H  H    . GLY   A 1 260 ? 108.467 112.121 115.619 1.00 52.26  ? 322 GLY   A H    1 
ATOM   4068  H  HA2  . GLY   A 1 260 ? 109.469 110.296 115.262 1.00 52.76  ? 322 GLY   A HA2  1 
ATOM   4069  H  HA3  . GLY   A 1 260 ? 110.501 111.108 114.396 1.00 52.88  ? 322 GLY   A HA3  1 
ATOM   4070  N  N    . PRO   A 1 261 ? 110.752 110.878 117.587 1.00 37.25  ? 323 PRO   A N    1 
ATOM   4071  C  CA   . PRO   A 1 261 ? 111.732 110.627 118.640 1.00 42.30  ? 323 PRO   A CA   1 
ATOM   4072  C  C    . PRO   A 1 261 ? 111.975 109.140 118.825 1.00 45.41  ? 323 PRO   A C    1 
ATOM   4073  O  O    . PRO   A 1 261 ? 111.043 108.337 118.862 1.00 51.04  ? 323 PRO   A O    1 
ATOM   4074  C  CB   . PRO   A 1 261 ? 111.067 111.238 119.873 1.00 52.20  ? 323 PRO   A CB   1 
ATOM   4075  C  CG   . PRO   A 1 261 ? 109.628 110.994 119.650 1.00 41.37  ? 323 PRO   A CG   1 
ATOM   4076  C  CD   . PRO   A 1 261 ? 109.402 111.040 118.153 1.00 45.27  ? 323 PRO   A CD   1 
ATOM   4077  H  HA   . PRO   A 1 261 ? 112.568 111.083 118.454 1.00 46.53  ? 323 PRO   A HA   1 
ATOM   4078  H  HB2  . PRO   A 1 261 ? 111.376 110.786 120.673 1.00 47.41  ? 323 PRO   A HB2  1 
ATOM   4079  H  HB3  . PRO   A 1 261 ? 111.255 112.189 119.915 1.00 47.68  ? 323 PRO   A HB3  1 
ATOM   4080  H  HG2  . PRO   A 1 261 ? 109.391 110.121 120.000 1.00 45.65  ? 323 PRO   A HG2  1 
ATOM   4081  H  HG3  . PRO   A 1 261 ? 109.111 111.686 120.091 1.00 45.45  ? 323 PRO   A HG3  1 
ATOM   4082  H  HD2  . PRO   A 1 261 ? 108.832 110.306 117.876 1.00 47.45  ? 323 PRO   A HD2  1 
ATOM   4083  H  HD3  . PRO   A 1 261 ? 109.026 111.897 117.903 1.00 47.23  ? 323 PRO   A HD3  1 
ATOM   4084  N  N    . GLY   A 1 262 ? 113.244 108.780 118.957 1.00 44.92  ? 324 GLY   A N    1 
ATOM   4085  C  CA   . GLY   A 1 262 ? 113.629 107.390 119.079 1.00 42.60  ? 324 GLY   A CA   1 
ATOM   4086  C  C    . GLY   A 1 262 ? 113.683 106.608 117.787 1.00 51.13  ? 324 GLY   A C    1 
ATOM   4087  O  O    . GLY   A 1 262 ? 113.790 105.379 117.837 1.00 52.00  ? 324 GLY   A O    1 
ATOM   4088  H  H    . GLY   A 1 262 ? 113.899 109.333 118.990 1.00 47.84  ? 324 GLY   A H    1 
ATOM   4089  H  HA2  . GLY   A 1 262 ? 114.508 107.346 119.488 1.00 46.34  ? 324 GLY   A HA2  1 
ATOM   4090  H  HA3  . GLY   A 1 262 ? 113.003 106.944 119.670 1.00 47.88  ? 324 GLY   A HA3  1 
ATOM   4091  N  N    . PHE   A 1 263 ? 113.630 107.270 116.634 1.00 61.21  ? 325 PHE   A N    1 
ATOM   4092  C  CA   . PHE   A 1 263 ? 113.637 106.582 115.350 1.00 54.04  ? 325 PHE   A CA   1 
ATOM   4093  C  C    . PHE   A 1 263 ? 115.028 106.161 114.905 1.00 52.91  ? 325 PHE   A C    1 
ATOM   4094  O  O    . PHE   A 1 263 ? 115.166 105.619 113.806 1.00 49.48  ? 325 PHE   A O    1 
ATOM   4095  C  CB   . PHE   A 1 263 ? 113.019 107.462 114.261 1.00 50.42  ? 325 PHE   A CB   1 
ATOM   4096  C  CG   . PHE   A 1 263 ? 111.521 107.562 114.324 1.00 50.29  ? 325 PHE   A CG   1 
ATOM   4097  C  CD1  . PHE   A 1 263 ? 110.830 107.255 115.476 1.00 48.19  ? 325 PHE   A CD1  1 
ATOM   4098  C  CD2  . PHE   A 1 263 ? 110.805 107.951 113.214 1.00 57.31  ? 325 PHE   A CD2  1 
ATOM   4099  C  CE1  . PHE   A 1 263 ? 109.462 107.349 115.518 1.00 48.74  ? 325 PHE   A CE1  1 
ATOM   4100  C  CE2  . PHE   A 1 263 ? 109.439 108.043 113.257 1.00 52.33  ? 325 PHE   A CE2  1 
ATOM   4101  C  CZ   . PHE   A 1 263 ? 108.769 107.740 114.409 1.00 52.50  ? 325 PHE   A CZ   1 
ATOM   4102  H  H    . PHE   A 1 263 ? 113.590 108.127 116.570 1.00 52.74  ? 325 PHE   A H    1 
ATOM   4103  H  HA   . PHE   A 1 263 ? 113.101 105.776 115.424 1.00 51.40  ? 325 PHE   A HA   1 
ATOM   4104  H  HB2  . PHE   A 1 263 ? 113.377 108.360 114.345 1.00 51.69  ? 325 PHE   A HB2  1 
ATOM   4105  H  HB3  . PHE   A 1 263 ? 113.252 107.097 113.393 1.00 51.89  ? 325 PHE   A HB3  1 
ATOM   4106  H  HD1  . PHE   A 1 263 ? 111.293 106.989 116.237 1.00 51.80  ? 325 PHE   A HD1  1 
ATOM   4107  H  HD2  . PHE   A 1 263 ? 111.254 108.160 112.427 1.00 53.96  ? 325 PHE   A HD2  1 
ATOM   4108  H  HE1  . PHE   A 1 263 ? 109.007 107.142 116.301 1.00 51.63  ? 325 PHE   A HE1  1 
ATOM   4109  H  HE2  . PHE   A 1 263 ? 108.968 108.309 112.501 1.00 51.90  ? 325 PHE   A HE2  1 
ATOM   4110  H  HZ   . PHE   A 1 263 ? 107.842 107.801 114.437 1.00 53.37  ? 325 PHE   A HZ   1 
ATOM   4111  N  N    . GLY   A 1 264 ? 116.056 106.390 115.717 1.00 47.46  ? 326 GLY   A N    1 
ATOM   4112  C  CA   . GLY   A 1 264 ? 117.411 106.070 115.335 1.00 39.99  ? 326 GLY   A CA   1 
ATOM   4113  C  C    . GLY   A 1 264 ? 118.056 107.052 114.389 1.00 50.56  ? 326 GLY   A C    1 
ATOM   4114  O  O    . GLY   A 1 264 ? 119.274 106.983 114.196 1.00 56.50  ? 326 GLY   A O    1 
ATOM   4115  H  H    . GLY   A 1 264 ? 115.987 106.735 116.502 1.00 49.01  ? 326 GLY   A H    1 
ATOM   4116  H  HA2  . GLY   A 1 264 ? 117.959 106.023 116.134 1.00 48.94  ? 326 GLY   A HA2  1 
ATOM   4117  H  HA3  . GLY   A 1 264 ? 117.422 105.198 114.912 1.00 47.57  ? 326 GLY   A HA3  1 
ATOM   4118  N  N    . VAL   A 1 265 ? 117.287 107.948 113.770 1.00 55.08  ? 327 VAL   A N    1 
ATOM   4119  C  CA   . VAL   A 1 265 ? 117.875 108.956 112.897 1.00 41.65  ? 327 VAL   A CA   1 
ATOM   4120  C  C    . VAL   A 1 265 ? 118.547 110.052 113.706 1.00 46.01  ? 327 VAL   A C    1 
ATOM   4121  O  O    . VAL   A 1 265 ? 119.599 110.568 113.315 1.00 57.43  ? 327 VAL   A O    1 
ATOM   4122  C  CB   . VAL   A 1 265 ? 116.811 109.540 111.961 1.00 50.09  ? 327 VAL   A CB   1 
ATOM   4123  C  CG1  . VAL   A 1 265 ? 117.455 110.504 111.007 1.00 52.80  ? 327 VAL   A CG1  1 
ATOM   4124  C  CG2  . VAL   A 1 265 ? 116.100 108.436 111.204 1.00 54.47  ? 327 VAL   A CG2  1 
ATOM   4125  H  H    . VAL   A 1 265 ? 116.431 107.993 113.839 1.00 51.68  ? 327 VAL   A H    1 
ATOM   4126  H  HA   . VAL   A 1 265 ? 118.556 108.538 112.348 1.00 49.18  ? 327 VAL   A HA   1 
ATOM   4127  H  HB   . VAL   A 1 265 ? 116.153 110.022 112.485 1.00 50.75  ? 327 VAL   A HB   1 
ATOM   4128  H  HG11 . VAL   A 1 265 ? 116.816 110.730 110.314 1.00 52.01  ? 327 VAL   A HG11 1 
ATOM   4129  H  HG12 . VAL   A 1 265 ? 117.714 111.306 111.488 1.00 50.54  ? 327 VAL   A HG12 1 
ATOM   4130  H  HG13 . VAL   A 1 265 ? 118.236 110.085 110.613 1.00 50.30  ? 327 VAL   A HG13 1 
ATOM   4131  H  HG21 . VAL   A 1 265 ? 115.413 108.830 110.645 1.00 50.71  ? 327 VAL   A HG21 1 
ATOM   4132  H  HG22 . VAL   A 1 265 ? 116.741 107.967 110.650 1.00 50.59  ? 327 VAL   A HG22 1 
ATOM   4133  H  HG23 . VAL   A 1 265 ? 115.695 107.822 111.836 1.00 51.58  ? 327 VAL   A HG23 1 
ATOM   4134  N  N    . LEU   A 1 266 ? 117.968 110.423 114.847 1.00 38.75  ? 328 LEU   A N    1 
ATOM   4135  C  CA   . LEU   A 1 266 ? 118.593 111.452 115.665 1.00 40.15  ? 328 LEU   A CA   1 
ATOM   4136  C  C    . LEU   A 1 266 ? 119.790 110.913 116.429 1.00 46.07  ? 328 LEU   A C    1 
ATOM   4137  O  O    . LEU   A 1 266 ? 120.734 111.662 116.673 1.00 52.05  ? 328 LEU   A O    1 
ATOM   4138  C  CB   . LEU   A 1 266 ? 117.582 112.063 116.632 1.00 43.97  ? 328 LEU   A CB   1 
ATOM   4139  C  CG   . LEU   A 1 266 ? 116.227 112.458 116.051 1.00 47.42  ? 328 LEU   A CG   1 
ATOM   4140  C  CD1  . LEU   A 1 266 ? 115.313 112.960 117.137 1.00 43.31  ? 328 LEU   A CD1  1 
ATOM   4141  C  CD2  . LEU   A 1 266 ? 116.404 113.526 114.997 1.00 49.76  ? 328 LEU   A CD2  1 
ATOM   4142  H  H    . LEU   A 1 266 ? 117.234 110.103 115.160 1.00 45.75  ? 328 LEU   A H    1 
ATOM   4143  H  HA   . LEU   A 1 266 ? 118.910 112.161 115.085 1.00 46.18  ? 328 LEU   A HA   1 
ATOM   4144  H  HB2  . LEU   A 1 266 ? 117.417 111.425 117.343 1.00 46.81  ? 328 LEU   A HB2  1 
ATOM   4145  H  HB3  . LEU   A 1 266 ? 117.974 112.866 117.009 1.00 46.44  ? 328 LEU   A HB3  1 
ATOM   4146  H  HG   . LEU   A 1 266 ? 115.814 111.684 115.638 1.00 47.15  ? 328 LEU   A HG   1 
ATOM   4147  H  HD11 . LEU   A 1 266 ? 114.423 113.080 116.769 1.00 45.79  ? 328 LEU   A HD11 1 
ATOM   4148  H  HD12 . LEU   A 1 266 ? 115.289 112.311 117.857 1.00 46.84  ? 328 LEU   A HD12 1 
ATOM   4149  H  HD13 . LEU   A 1 266 ? 115.653 113.806 117.468 1.00 46.50  ? 328 LEU   A HD13 1 
ATOM   4150  H  HD21 . LEU   A 1 266 ? 115.531 113.804 114.680 1.00 46.19  ? 328 LEU   A HD21 1 
ATOM   4151  H  HD22 . LEU   A 1 266 ? 116.870 114.281 115.389 1.00 46.22  ? 328 LEU   A HD22 1 
ATOM   4152  H  HD23 . LEU   A 1 266 ? 116.922 113.162 114.262 1.00 48.22  ? 328 LEU   A HD23 1 
ATOM   4153  N  N    . LEU   A 1 267 ? 119.800 109.628 116.785 1.00 51.58  ? 329 LEU   A N    1 
ATOM   4154  C  CA   . LEU   A 1 267 ? 121.044 109.016 117.235 1.00 45.99  ? 329 LEU   A CA   1 
ATOM   4155  C  C    . LEU   A 1 267 ? 122.132 109.191 116.190 1.00 50.78  ? 329 LEU   A C    1 
ATOM   4156  O  O    . LEU   A 1 267 ? 123.246 109.623 116.500 1.00 57.61  ? 329 LEU   A O    1 
ATOM   4157  C  CB   . LEU   A 1 267 ? 120.844 107.531 117.525 1.00 46.33  ? 329 LEU   A CB   1 
ATOM   4158  C  CG   . LEU   A 1 267 ? 119.955 107.139 118.693 1.00 42.64  ? 329 LEU   A CG   1 
ATOM   4159  C  CD1  . LEU   A 1 267 ? 119.923 105.643 118.833 1.00 42.69  ? 329 LEU   A CD1  1 
ATOM   4160  C  CD2  . LEU   A 1 267 ? 120.477 107.755 119.952 1.00 51.50  ? 329 LEU   A CD2  1 
ATOM   4161  H  H    . LEU   A 1 267 ? 119.118 109.104 116.776 1.00 49.46  ? 329 LEU   A H    1 
ATOM   4162  H  HA   . LEU   A 1 267 ? 121.336 109.452 118.048 1.00 47.32  ? 329 LEU   A HA   1 
ATOM   4163  H  HB2  . LEU   A 1 267 ? 120.461 107.123 116.732 1.00 49.34  ? 329 LEU   A HB2  1 
ATOM   4164  H  HB3  . LEU   A 1 267 ? 121.716 107.140 117.691 1.00 48.08  ? 329 LEU   A HB3  1 
ATOM   4165  H  HG   . LEU   A 1 267 ? 119.052 107.458 118.540 1.00 48.35  ? 329 LEU   A HG   1 
ATOM   4166  H  HD11 . LEU   A 1 267 ? 119.349 105.408 119.579 1.00 47.65  ? 329 LEU   A HD11 1 
ATOM   4167  H  HD12 . LEU   A 1 267 ? 119.576 105.257 118.013 1.00 49.23  ? 329 LEU   A HD12 1 
ATOM   4168  H  HD13 . LEU   A 1 267 ? 120.824 105.322 118.995 1.00 48.20  ? 329 LEU   A HD13 1 
ATOM   4169  H  HD21 . LEU   A 1 267 ? 119.985 107.394 120.706 1.00 50.13  ? 329 LEU   A HD21 1 
ATOM   4170  H  HD22 . LEU   A 1 267 ? 121.419 107.543 120.040 1.00 49.40  ? 329 LEU   A HD22 1 
ATOM   4171  H  HD23 . LEU   A 1 267 ? 120.357 108.715 119.908 1.00 48.75  ? 329 LEU   A HD23 1 
ATOM   4172  N  N    . ALA   A 1 268 ? 121.821 108.871 114.936 1.00 47.42  ? 330 ALA   A N    1 
ATOM   4173  C  CA   . ALA   A 1 268 ? 122.816 108.982 113.879 1.00 46.75  ? 330 ALA   A CA   1 
ATOM   4174  C  C    . ALA   A 1 268 ? 123.328 110.408 113.751 1.00 47.33  ? 330 ALA   A C    1 
ATOM   4175  O  O    . ALA   A 1 268 ? 124.539 110.642 113.730 1.00 60.72  ? 330 ALA   A O    1 
ATOM   4176  C  CB   . ALA   A 1 268 ? 122.226 108.505 112.557 1.00 45.57  ? 330 ALA   A CB   1 
ATOM   4177  H  H    . ALA   A 1 268 ? 121.051 108.592 114.676 1.00 49.46  ? 330 ALA   A H    1 
ATOM   4178  H  HA   . ALA   A 1 268 ? 123.570 108.410 114.094 1.00 49.81  ? 330 ALA   A HA   1 
ATOM   4179  H  HB1  . ALA   A 1 268 ? 122.900 108.585 111.864 1.00 49.20  ? 330 ALA   A HB1  1 
ATOM   4180  H  HB2  . ALA   A 1 268 ? 121.953 107.579 112.649 1.00 49.23  ? 330 ALA   A HB2  1 
ATOM   4181  H  HB3  . ALA   A 1 268 ? 121.458 109.056 112.337 1.00 49.04  ? 330 ALA   A HB3  1 
ATOM   4182  N  N    . TYR   A 1 269 ? 122.422 111.380 113.666 1.00 38.80  ? 331 TYR   A N    1 
ATOM   4183  C  CA   . TYR   A 1 269 ? 122.865 112.755 113.459 1.00 40.68  ? 331 TYR   A CA   1 
ATOM   4184  C  C    . TYR   A 1 269 ? 123.589 113.318 114.673 1.00 40.15  ? 331 TYR   A C    1 
ATOM   4185  O  O    . TYR   A 1 269 ? 124.589 114.025 114.519 1.00 52.35  ? 331 TYR   A O    1 
ATOM   4186  C  CB   . TYR   A 1 269 ? 121.682 113.642 113.084 1.00 40.80  ? 331 TYR   A CB   1 
ATOM   4187  C  CG   . TYR   A 1 269 ? 121.164 113.426 111.682 1.00 44.74  ? 331 TYR   A CG   1 
ATOM   4188  C  CD1  . TYR   A 1 269 ? 121.976 112.905 110.688 1.00 44.14  ? 331 TYR   A CD1  1 
ATOM   4189  C  CD2  . TYR   A 1 269 ? 119.870 113.767 111.347 1.00 49.77  ? 331 TYR   A CD2  1 
ATOM   4190  C  CE1  . TYR   A 1 269 ? 121.507 112.701 109.424 1.00 33.83  ? 331 TYR   A CE1  1 
ATOM   4191  C  CE2  . TYR   A 1 269 ? 119.399 113.579 110.076 1.00 53.21  ? 331 TYR   A CE2  1 
ATOM   4192  C  CZ   . TYR   A 1 269 ? 120.222 113.042 109.121 1.00 43.57  ? 331 TYR   A CZ   1 
ATOM   4193  O  OH   . TYR   A 1 269 ? 119.764 112.873 107.841 1.00 47.51  ? 331 TYR   A OH   1 
ATOM   4194  H  H    . TYR   A 1 269 ? 121.570 111.274 113.723 1.00 46.02  ? 331 TYR   A H    1 
ATOM   4195  H  HA   . TYR   A 1 269 ? 123.510 112.767 112.738 1.00 45.39  ? 331 TYR   A HA   1 
ATOM   4196  H  HB2  . TYR   A 1 269 ? 120.953 113.466 113.699 1.00 45.04  ? 331 TYR   A HB2  1 
ATOM   4197  H  HB3  . TYR   A 1 269 ? 121.955 114.570 113.156 1.00 45.00  ? 331 TYR   A HB3  1 
ATOM   4198  H  HD1  . TYR   A 1 269 ? 122.851 112.663 110.887 1.00 45.46  ? 331 TYR   A HD1  1 
ATOM   4199  H  HD2  . TYR   A 1 269 ? 119.308 114.125 111.995 1.00 46.52  ? 331 TYR   A HD2  1 
ATOM   4200  H  HE1  . TYR   A 1 269 ? 122.066 112.352 108.768 1.00 43.85  ? 331 TYR   A HE1  1 
ATOM   4201  H  HE2  . TYR   A 1 269 ? 118.524 113.811 109.863 1.00 46.49  ? 331 TYR   A HE2  1 
ATOM   4202  H  HH   . TYR   A 1 269 ? 120.376 112.563 107.356 1.00 45.34  ? 331 TYR   A HH   1 
ATOM   4203  N  N    . ALA   A 1 270 ? 123.111 113.039 115.885 1.00 42.56  ? 332 ALA   A N    1 
ATOM   4204  C  CA   . ALA   A 1 270 ? 123.774 113.576 117.065 1.00 40.35  ? 332 ALA   A CA   1 
ATOM   4205  C  C    . ALA   A 1 270 ? 125.112 112.904 117.321 1.00 50.51  ? 332 ALA   A C    1 
ATOM   4206  O  O    . ALA   A 1 270 ? 126.000 113.516 117.919 1.00 65.17  ? 332 ALA   A O    1 
ATOM   4207  C  CB   . ALA   A 1 270 ? 122.873 113.424 118.286 1.00 38.58  ? 332 ALA   A CB   1 
ATOM   4208  H  H    . ALA   A 1 270 ? 122.420 112.553 116.046 1.00 48.20  ? 332 ALA   A H    1 
ATOM   4209  H  HA   . ALA   A 1 270 ? 123.937 114.523 116.930 1.00 46.90  ? 332 ALA   A HA   1 
ATOM   4210  H  HB1  . ALA   A 1 270 ? 123.330 113.787 119.061 1.00 46.95  ? 332 ALA   A HB1  1 
ATOM   4211  H  HB2  . ALA   A 1 270 ? 122.047 113.908 118.131 1.00 46.53  ? 332 ALA   A HB2  1 
ATOM   4212  H  HB3  . ALA   A 1 270 ? 122.685 112.482 118.423 1.00 48.15  ? 332 ALA   A HB3  1 
ATOM   4213  N  N    . SER   A 1 271 ? 125.289 111.664 116.864 1.00 42.61  ? 333 SER   A N    1 
ATOM   4214  C  CA   . SER   A 1 271 ? 126.556 110.975 117.063 1.00 41.26  ? 333 SER   A CA   1 
ATOM   4215  C  C    . SER   A 1 271 ? 127.739 111.764 116.526 1.00 50.18  ? 333 SER   A C    1 
ATOM   4216  O  O    . SER   A 1 271 ? 128.850 111.640 117.047 1.00 54.27  ? 333 SER   A O    1 
ATOM   4217  C  CB   . SER   A 1 271 ? 126.499 109.606 116.397 1.00 45.60  ? 333 SER   A CB   1 
ATOM   4218  O  OG   . SER   A 1 271 ? 127.782 109.020 116.343 1.00 60.97  ? 333 SER   A OG   1 
ATOM   4219  H  H    . SER   A 1 271 ? 124.696 111.206 116.441 1.00 49.32  ? 333 SER   A H    1 
ATOM   4220  H  HA   . SER   A 1 271 ? 126.696 110.840 118.013 1.00 49.82  ? 333 SER   A HA   1 
ATOM   4221  H  HB2  . SER   A 1 271 ? 125.910 109.030 116.909 1.00 50.04  ? 333 SER   A HB2  1 
ATOM   4222  H  HB3  . SER   A 1 271 ? 126.160 109.708 115.494 1.00 49.98  ? 333 SER   A HB3  1 
ATOM   4223  H  HG   . SER   A 1 271 ? 128.251 109.404 115.761 1.00 52.32  ? 333 SER   A HG   1 
ATOM   4224  N  N    . TYR   A 1 272 ? 127.535 112.569 115.492 1.00 50.57  ? 334 TYR   A N    1 
ATOM   4225  C  CA   . TYR   A 1 272 ? 128.617 113.359 114.923 1.00 47.73  ? 334 TYR   A CA   1 
ATOM   4226  C  C    . TYR   A 1 272 ? 128.853 114.685 115.631 1.00 54.20  ? 334 TYR   A C    1 
ATOM   4227  O  O    . TYR   A 1 272 ? 129.720 115.445 115.193 1.00 63.48  ? 334 TYR   A O    1 
ATOM   4228  C  CB   . TYR   A 1 272 ? 128.331 113.617 113.447 1.00 45.19  ? 334 TYR   A CB   1 
ATOM   4229  C  CG   . TYR   A 1 272 ? 128.266 112.358 112.625 1.00 42.42  ? 334 TYR   A CG   1 
ATOM   4230  C  CD1  . TYR   A 1 272 ? 129.404 111.622 112.373 1.00 49.36  ? 334 TYR   A CD1  1 
ATOM   4231  C  CD2  . TYR   A 1 272 ? 127.070 111.906 112.102 1.00 48.27  ? 334 TYR   A CD2  1 
ATOM   4232  C  CE1  . TYR   A 1 272 ? 129.352 110.465 111.649 1.00 50.83  ? 334 TYR   A CE1  1 
ATOM   4233  C  CE2  . TYR   A 1 272 ? 127.013 110.757 111.360 1.00 46.02  ? 334 TYR   A CE2  1 
ATOM   4234  C  CZ   . TYR   A 1 272 ? 128.158 110.038 111.141 1.00 51.51  ? 334 TYR   A CZ   1 
ATOM   4235  O  OH   . TYR   A 1 272 ? 128.125 108.899 110.380 1.00 56.88  ? 334 TYR   A OH   1 
ATOM   4236  H  H    . TYR   A 1 272 ? 126.777 112.676 115.101 1.00 51.16  ? 334 TYR   A H    1 
ATOM   4237  H  HA   . TYR   A 1 272 ? 129.439 112.846 114.979 1.00 51.14  ? 334 TYR   A HA   1 
ATOM   4238  H  HB2  . TYR   A 1 272 ? 127.477 114.069 113.366 1.00 50.87  ? 334 TYR   A HB2  1 
ATOM   4239  H  HB3  . TYR   A 1 272 ? 129.037 114.175 113.082 1.00 51.34  ? 334 TYR   A HB3  1 
ATOM   4240  H  HD1  . TYR   A 1 272 ? 130.217 111.904 112.725 1.00 53.29  ? 334 TYR   A HD1  1 
ATOM   4241  H  HD2  . TYR   A 1 272 ? 126.291 112.389 112.258 1.00 51.86  ? 334 TYR   A HD2  1 
ATOM   4242  H  HE1  . TYR   A 1 272 ? 130.130 109.982 111.483 1.00 52.57  ? 334 TYR   A HE1  1 
ATOM   4243  H  HE2  . TYR   A 1 272 ? 126.202 110.464 111.011 1.00 50.88  ? 334 TYR   A HE2  1 
ATOM   4244  H  HH   . TYR   A 1 272 ? 127.562 108.988 109.764 1.00 53.06  ? 334 TYR   A HH   1 
ATOM   4245  N  N    . ASN   A 1 273 ? 128.131 114.985 116.704 1.00 47.77  ? 335 ASN   A N    1 
ATOM   4246  C  CA   . ASN   A 1 273 ? 128.378 116.217 117.438 1.00 47.85  ? 335 ASN   A CA   1 
ATOM   4247  C  C    . ASN   A 1 273 ? 129.657 116.139 118.258 1.00 51.35  ? 335 ASN   A C    1 
ATOM   4248  O  O    . ASN   A 1 273 ? 130.077 115.070 118.704 1.00 51.16  ? 335 ASN   A O    1 
ATOM   4249  C  CB   . ASN   A 1 273 ? 127.214 116.529 118.366 1.00 42.68  ? 335 ASN   A CB   1 
ATOM   4250  C  CG   . ASN   A 1 273 ? 126.019 117.038 117.632 1.00 47.72  ? 335 ASN   A CG   1 
ATOM   4251  O  OD1  . ASN   A 1 273 ? 126.127 117.501 116.502 1.00 51.71  ? 335 ASN   A OD1  1 
ATOM   4252  N  ND2  . ASN   A 1 273 ? 124.864 116.968 118.268 1.00 53.34  ? 335 ASN   A ND2  1 
ATOM   4253  H  H    . ASN   A 1 273 ? 127.499 114.499 117.025 1.00 49.65  ? 335 ASN   A H    1 
ATOM   4254  H  HA   . ASN   A 1 273 ? 128.470 116.949 116.809 1.00 49.89  ? 335 ASN   A HA   1 
ATOM   4255  H  HB2  . ASN   A 1 273 ? 126.956 115.720 118.835 1.00 49.58  ? 335 ASN   A HB2  1 
ATOM   4256  H  HB3  . ASN   A 1 273 ? 127.488 117.209 119.001 1.00 48.88  ? 335 ASN   A HB3  1 
ATOM   4257  H  HD21 . ASN   A 1 273 ? 124.146 117.248 117.889 1.00 50.01  ? 335 ASN   A HD21 1 
ATOM   4258  H  HD22 . ASN   A 1 273 ? 124.830 116.637 119.062 1.00 50.25  ? 335 ASN   A HD22 1 
ATOM   4259  N  N    . LYS   A 1 274 ? 130.266 117.301 118.471 1.00 58.41  ? 336 LYS   A N    1 
ATOM   4260  C  CA   . LYS   A 1 274 ? 131.292 117.430 119.492 1.00 57.11  ? 336 LYS   A CA   1 
ATOM   4261  C  C    . LYS   A 1 274 ? 130.710 117.067 120.847 1.00 61.10  ? 336 LYS   A C    1 
ATOM   4262  O  O    . LYS   A 1 274 ? 129.621 117.514 121.207 1.00 69.90  ? 336 LYS   A O    1 
ATOM   4263  C  CB   . LYS   A 1 274 ? 131.844 118.851 119.511 1.00 61.19  ? 336 LYS   A CB   1 
ATOM   4264  C  CG   . LYS   A 1 274 ? 132.585 119.231 118.250 1.00 64.94  ? 336 LYS   A CG   1 
ATOM   4265  C  CD   . LYS   A 1 274 ? 133.066 120.666 118.301 1.00 65.22  ? 336 LYS   A CD   1 
ATOM   4266  C  CE   . LYS   A 1 274 ? 133.743 121.065 117.003 1.00 68.25  ? 336 LYS   A CE   1 
ATOM   4267  N  NZ   . LYS   A 1 274 ? 134.148 122.496 116.996 1.00 67.03  ? 336 LYS   A NZ   1 
ATOM   4268  H  H    . LYS   A 1 274 ? 130.101 118.026 118.039 1.00 61.45  ? 336 LYS   A H    1 
ATOM   4269  H  HA   . LYS   A 1 274 ? 132.021 116.819 119.297 1.00 61.49  ? 336 LYS   A HA   1 
ATOM   4270  H  HB2  . LYS   A 1 274 ? 131.107 119.471 119.621 1.00 61.56  ? 336 LYS   A HB2  1 
ATOM   4271  H  HB3  . LYS   A 1 274 ? 132.460 118.937 120.255 1.00 62.60  ? 336 LYS   A HB3  1 
ATOM   4272  H  HG2  . LYS   A 1 274 ? 133.358 118.655 118.146 1.00 61.70  ? 336 LYS   A HG2  1 
ATOM   4273  H  HG3  . LYS   A 1 274 ? 131.991 119.137 117.489 1.00 62.93  ? 336 LYS   A HG3  1 
ATOM   4274  H  HD2  . LYS   A 1 274 ? 132.307 121.254 118.443 1.00 63.00  ? 336 LYS   A HD2  1 
ATOM   4275  H  HD3  . LYS   A 1 274 ? 133.707 120.764 119.023 1.00 62.14  ? 336 LYS   A HD3  1 
ATOM   4276  H  HE2  . LYS   A 1 274 ? 134.540 120.525 116.882 1.00 62.60  ? 336 LYS   A HE2  1 
ATOM   4277  H  HE3  . LYS   A 1 274 ? 133.128 120.922 116.267 1.00 63.38  ? 336 LYS   A HE3  1 
ATOM   4278  H  HZ1  . LYS   A 1 274 ? 134.541 122.697 116.223 1.00 62.97  ? 336 LYS   A HZ1  1 
ATOM   4279  H  HZ2  . LYS   A 1 274 ? 133.433 123.015 117.100 1.00 62.86  ? 336 LYS   A HZ2  1 
ATOM   4280  H  HZ3  . LYS   A 1 274 ? 134.719 122.654 117.660 1.00 62.71  ? 336 LYS   A HZ3  1 
ATOM   4281  N  N    . TYR   A 1 275 ? 131.447 116.258 121.602 1.00 54.39  ? 337 TYR   A N    1 
ATOM   4282  C  CA   . TYR   A 1 275 ? 130.877 115.617 122.781 1.00 52.65  ? 337 TYR   A CA   1 
ATOM   4283  C  C    . TYR   A 1 275 ? 130.307 116.628 123.764 1.00 56.07  ? 337 TYR   A C    1 
ATOM   4284  O  O    . TYR   A 1 275 ? 129.300 116.347 124.419 1.00 61.29  ? 337 TYR   A O    1 
ATOM   4285  C  CB   . TYR   A 1 275 ? 131.950 114.764 123.448 1.00 51.28  ? 337 TYR   A CB   1 
ATOM   4286  C  CG   . TYR   A 1 275 ? 131.526 114.046 124.700 1.00 46.55  ? 337 TYR   A CG   1 
ATOM   4287  C  CD1  . TYR   A 1 275 ? 130.952 112.795 124.638 1.00 52.52  ? 337 TYR   A CD1  1 
ATOM   4288  C  CD2  . TYR   A 1 275 ? 131.742 114.600 125.944 1.00 50.35  ? 337 TYR   A CD2  1 
ATOM   4289  C  CE1  . TYR   A 1 275 ? 130.580 112.129 125.774 1.00 57.30  ? 337 TYR   A CE1  1 
ATOM   4290  C  CE2  . TYR   A 1 275 ? 131.376 113.938 127.086 1.00 56.56  ? 337 TYR   A CE2  1 
ATOM   4291  C  CZ   . TYR   A 1 275 ? 130.794 112.704 126.995 1.00 57.55  ? 337 TYR   A CZ   1 
ATOM   4292  O  OH   . TYR   A 1 275 ? 130.426 112.037 128.134 1.00 56.02  ? 337 TYR   A OH   1 
ATOM   4293  H  H    . TYR   A 1 275 ? 132.272 116.065 121.456 1.00 54.23  ? 337 TYR   A H    1 
ATOM   4294  H  HA   . TYR   A 1 275 ? 130.156 115.031 122.503 1.00 54.47  ? 337 TYR   A HA   1 
ATOM   4295  H  HB2  . TYR   A 1 275 ? 132.245 114.092 122.814 1.00 54.55  ? 337 TYR   A HB2  1 
ATOM   4296  H  HB3  . TYR   A 1 275 ? 132.697 115.337 123.681 1.00 54.19  ? 337 TYR   A HB3  1 
ATOM   4297  H  HD1  . TYR   A 1 275 ? 130.803 112.401 123.809 1.00 54.45  ? 337 TYR   A HD1  1 
ATOM   4298  H  HD2  . TYR   A 1 275 ? 132.136 115.439 126.009 1.00 53.82  ? 337 TYR   A HD2  1 
ATOM   4299  H  HE1  . TYR   A 1 275 ? 130.186 111.289 125.715 1.00 54.94  ? 337 TYR   A HE1  1 
ATOM   4300  H  HE2  . TYR   A 1 275 ? 131.519 114.327 127.919 1.00 54.68  ? 337 TYR   A HE2  1 
ATOM   4301  H  HH   . TYR   A 1 275 ? 130.613 112.498 128.810 1.00 55.06  ? 337 TYR   A HH   1 
ATOM   4302  N  N    . HIS   A 1 276 ? 130.921 117.801 123.881 1.00 54.30  ? 338 HIS   A N    1 
ATOM   4303  C  CA   . HIS   A 1 276 ? 130.445 118.851 124.773 1.00 53.04  ? 338 HIS   A CA   1 
ATOM   4304  C  C    . HIS   A 1 276 ? 129.455 119.807 124.117 1.00 50.14  ? 338 HIS   A C    1 
ATOM   4305  O  O    . HIS   A 1 276 ? 129.189 120.875 124.673 1.00 58.54  ? 338 HIS   A O    1 
ATOM   4306  C  CB   . HIS   A 1 276 ? 131.634 119.635 125.330 1.00 50.28  ? 338 HIS   A CB   1 
ATOM   4307  C  CG   . HIS   A 1 276 ? 132.521 118.825 126.223 1.00 51.86  ? 338 HIS   A CG   1 
ATOM   4308  N  ND1  . HIS   A 1 276 ? 132.096 118.320 127.432 1.00 51.59  ? 338 HIS   A ND1  1 
ATOM   4309  C  CD2  . HIS   A 1 276 ? 133.802 118.416 126.075 1.00 55.53  ? 338 HIS   A CD2  1 
ATOM   4310  C  CE1  . HIS   A 1 276 ? 133.079 117.644 127.995 1.00 54.41  ? 338 HIS   A CE1  1 
ATOM   4311  N  NE2  . HIS   A 1 276 ? 134.126 117.686 127.192 1.00 55.83  ? 338 HIS   A NE2  1 
ATOM   4312  H  H    . HIS   A 1 276 ? 131.630 118.017 123.444 1.00 53.98  ? 338 HIS   A H    1 
ATOM   4313  H  HA   . HIS   A 1 276 ? 129.993 118.436 125.524 1.00 54.45  ? 338 HIS   A HA   1 
ATOM   4314  H  HB2  . HIS   A 1 276 ? 132.171 119.956 124.589 1.00 53.11  ? 338 HIS   A HB2  1 
ATOM   4315  H  HB3  . HIS   A 1 276 ? 131.301 120.387 125.845 1.00 53.27  ? 338 HIS   A HB3  1 
ATOM   4316  H  HD1  . HIS   A 1 276 ? 131.313 118.432 127.769 1.00 53.69  ? 338 HIS   A HD1  1 
ATOM   4317  H  HD2  . HIS   A 1 276 ? 134.360 118.599 125.354 1.00 54.14  ? 338 HIS   A HD2  1 
ATOM   4318  H  HE1  . HIS   A 1 276 ? 133.041 117.211 128.817 1.00 54.31  ? 338 HIS   A HE1  1 
ATOM   4319  N  N    . ASN   A 1 277 ? 128.912 119.461 122.955 1.00 52.86  ? 339 ASN   A N    1 
ATOM   4320  C  CA   . ASN   A 1 277 ? 127.879 120.285 122.343 1.00 53.63  ? 339 ASN   A CA   1 
ATOM   4321  C  C    . ASN   A 1 277 ? 126.625 120.309 123.210 1.00 55.64  ? 339 ASN   A C    1 
ATOM   4322  O  O    . ASN   A 1 277 ? 126.222 119.292 123.777 1.00 62.02  ? 339 ASN   A O    1 
ATOM   4323  C  CB   . ASN   A 1 277 ? 127.555 119.759 120.949 1.00 53.35  ? 339 ASN   A CB   1 
ATOM   4324  C  CG   . ASN   A 1 277 ? 126.364 120.439 120.335 1.00 57.84  ? 339 ASN   A CG   1 
ATOM   4325  O  OD1  . ASN   A 1 277 ? 126.397 121.633 120.058 1.00 67.40  ? 339 ASN   A OD1  1 
ATOM   4326  N  ND2  . ASN   A 1 277 ? 125.306 119.681 120.101 1.00 58.75  ? 339 ASN   A ND2  1 
ATOM   4327  H  H    . ASN   A 1 277 ? 129.121 118.759 122.505 1.00 56.06  ? 339 ASN   A H    1 
ATOM   4328  H  HA   . ASN   A 1 277 ? 128.206 121.194 122.255 1.00 55.64  ? 339 ASN   A HA   1 
ATOM   4329  H  HB2  . ASN   A 1 277 ? 128.319 119.910 120.370 1.00 55.62  ? 339 ASN   A HB2  1 
ATOM   4330  H  HB3  . ASN   A 1 277 ? 127.364 118.810 121.006 1.00 56.19  ? 339 ASN   A HB3  1 
ATOM   4331  H  HD21 . ASN   A 1 277 ? 124.600 120.024 119.749 1.00 55.93  ? 339 ASN   A HD21 1 
ATOM   4332  H  HD22 . ASN   A 1 277 ? 125.321 118.846 120.306 1.00 56.30  ? 339 ASN   A HD22 1 
ATOM   4333  N  N    . ASN   A 1 278 ? 126.010 121.488 123.314 1.00 52.95  ? 340 ASN   A N    1 
ATOM   4334  C  CA   . ASN   A 1 278 ? 124.817 121.700 124.138 1.00 51.76  ? 340 ASN   A CA   1 
ATOM   4335  C  C    . ASN   A 1 278 ? 123.590 121.117 123.442 1.00 58.34  ? 340 ASN   A C    1 
ATOM   4336  O  O    . ASN   A 1 278 ? 122.771 121.822 122.853 1.00 60.00  ? 340 ASN   A O    1 
ATOM   4337  C  CB   . ASN   A 1 278 ? 124.630 123.181 124.426 1.00 53.83  ? 340 ASN   A CB   1 
ATOM   4338  C  CG   . ASN   A 1 278 ? 123.563 123.435 125.455 1.00 53.80  ? 340 ASN   A CG   1 
ATOM   4339  O  OD1  . ASN   A 1 278 ? 122.765 122.557 125.761 1.00 58.70  ? 340 ASN   A OD1  1 
ATOM   4340  N  ND2  . ASN   A 1 278 ? 123.536 124.643 125.993 1.00 56.75  ? 340 ASN   A ND2  1 
ATOM   4341  H  H    . ASN   A 1 278 ? 126.272 122.198 122.907 1.00 54.67  ? 340 ASN   A H    1 
ATOM   4342  H  HA   . ASN   A 1 278 ? 124.930 121.240 124.985 1.00 54.13  ? 340 ASN   A HA   1 
ATOM   4343  H  HB2  . ASN   A 1 278 ? 125.463 123.546 124.761 1.00 55.00  ? 340 ASN   A HB2  1 
ATOM   4344  H  HB3  . ASN   A 1 278 ? 124.372 123.633 123.608 1.00 55.51  ? 340 ASN   A HB3  1 
ATOM   4345  H  HD21 . ASN   A 1 278 ? 122.944 124.836 126.586 1.00 55.21  ? 340 ASN   A HD21 1 
ATOM   4346  H  HD22 . ASN   A 1 278 ? 124.112 125.234 125.752 1.00 56.05  ? 340 ASN   A HD22 1 
ATOM   4347  N  N    . VAL   A 1 279 ? 123.463 119.791 123.520 1.00 55.48  ? 341 VAL   A N    1 
ATOM   4348  C  CA   . VAL   A 1 279 ? 122.380 119.087 122.842 1.00 47.55  ? 341 VAL   A CA   1 
ATOM   4349  C  C    . VAL   A 1 279 ? 121.000 119.470 123.362 1.00 52.93  ? 341 VAL   A C    1 
ATOM   4350  O  O    . VAL   A 1 279 ? 120.009 119.321 122.643 1.00 61.69  ? 341 VAL   A O    1 
ATOM   4351  C  CB   . VAL   A 1 279 ? 122.598 117.570 122.978 1.00 50.75  ? 341 VAL   A CB   1 
ATOM   4352  C  CG1  . VAL   A 1 279 ? 122.291 117.119 124.391 1.00 48.93  ? 341 VAL   A CG1  1 
ATOM   4353  C  CG2  . VAL   A 1 279 ? 121.751 116.831 121.980 1.00 50.63  ? 341 VAL   A CG2  1 
ATOM   4354  H  H    . VAL   A 1 279 ? 123.993 119.278 123.961 1.00 51.88  ? 341 VAL   A H    1 
ATOM   4355  H  HA   . VAL   A 1 279 ? 122.410 119.306 121.898 1.00 49.63  ? 341 VAL   A HA   1 
ATOM   4356  H  HB   . VAL   A 1 279 ? 123.528 117.367 122.793 1.00 51.35  ? 341 VAL   A HB   1 
ATOM   4357  H  HG11 . VAL   A 1 279 ? 122.697 116.251 124.539 1.00 50.68  ? 341 VAL   A HG11 1 
ATOM   4358  H  HG12 . VAL   A 1 279 ? 122.656 117.765 125.015 1.00 49.43  ? 341 VAL   A HG12 1 
ATOM   4359  H  HG13 . VAL   A 1 279 ? 121.329 117.057 124.504 1.00 51.27  ? 341 VAL   A HG13 1 
ATOM   4360  H  HG21 . VAL   A 1 279 ? 121.951 115.883 122.038 1.00 50.52  ? 341 VAL   A HG21 1 
ATOM   4361  H  HG22 . VAL   A 1 279 ? 120.815 116.984 122.182 1.00 50.89  ? 341 VAL   A HG22 1 
ATOM   4362  H  HG23 . VAL   A 1 279 ? 121.955 117.157 121.089 1.00 50.53  ? 341 VAL   A HG23 1 
ATOM   4363  N  N    . TYR   A 1 280 ? 120.904 119.955 124.598 1.00 51.01  ? 342 TYR   A N    1 
ATOM   4364  C  CA   . TYR   A 1 280 ? 119.614 120.372 125.141 1.00 47.02  ? 342 TYR   A CA   1 
ATOM   4365  C  C    . TYR   A 1 280 ? 119.030 121.544 124.363 1.00 52.32  ? 342 TYR   A C    1 
ATOM   4366  O  O    . TYR   A 1 280 ? 117.856 121.526 123.961 1.00 67.25  ? 342 TYR   A O    1 
ATOM   4367  C  CB   . TYR   A 1 280 ? 119.795 120.739 126.611 1.00 48.20  ? 342 TYR   A CB   1 
ATOM   4368  C  CG   . TYR   A 1 280 ? 118.573 121.290 127.296 1.00 47.46  ? 342 TYR   A CG   1 
ATOM   4369  C  CD1  . TYR   A 1 280 ? 117.427 120.532 127.429 1.00 53.59  ? 342 TYR   A CD1  1 
ATOM   4370  C  CD2  . TYR   A 1 280 ? 118.578 122.564 127.834 1.00 45.63  ? 342 TYR   A CD2  1 
ATOM   4371  C  CE1  . TYR   A 1 280 ? 116.317 121.033 128.060 1.00 55.08  ? 342 TYR   A CE1  1 
ATOM   4372  C  CE2  . TYR   A 1 280 ? 117.474 123.070 128.468 1.00 51.19  ? 342 TYR   A CE2  1 
ATOM   4373  C  CZ   . TYR   A 1 280 ? 116.347 122.301 128.578 1.00 53.28  ? 342 TYR   A CZ   1 
ATOM   4374  O  OH   . TYR   A 1 280 ? 115.241 122.801 129.215 1.00 60.28  ? 342 TYR   A OH   1 
ATOM   4375  H  H    . TYR   A 1 280 ? 121.566 120.053 125.139 1.00 52.46  ? 342 TYR   A H    1 
ATOM   4376  H  HA   . TYR   A 1 280 ? 118.990 119.631 125.087 1.00 51.41  ? 342 TYR   A HA   1 
ATOM   4377  H  HB2  . TYR   A 1 280 ? 120.066 119.943 127.095 1.00 52.02  ? 342 TYR   A HB2  1 
ATOM   4378  H  HB3  . TYR   A 1 280 ? 120.492 121.410 126.676 1.00 51.36  ? 342 TYR   A HB3  1 
ATOM   4379  H  HD1  . TYR   A 1 280 ? 117.404 119.672 127.077 1.00 52.07  ? 342 TYR   A HD1  1 
ATOM   4380  H  HD2  . TYR   A 1 280 ? 119.342 123.089 127.759 1.00 51.25  ? 342 TYR   A HD2  1 
ATOM   4381  H  HE1  . TYR   A 1 280 ? 115.550 120.513 128.139 1.00 52.88  ? 342 TYR   A HE1  1 
ATOM   4382  H  HE2  . TYR   A 1 280 ? 117.491 123.930 128.821 1.00 52.38  ? 342 TYR   A HE2  1 
ATOM   4383  H  HH   . TYR   A 1 280 ? 115.385 123.591 129.463 1.00 53.38  ? 342 TYR   A HH   1 
ATOM   4384  N  N    . LYS   A 1 281 ? 119.840 122.575 124.141 1.00 42.63  ? 343 LYS   A N    1 
ATOM   4385  C  CA   . LYS   A 1 281 ? 119.382 123.735 123.390 1.00 45.58  ? 343 LYS   A CA   1 
ATOM   4386  C  C    . LYS   A 1 281 ? 118.971 123.345 121.981 1.00 51.11  ? 343 LYS   A C    1 
ATOM   4387  O  O    . LYS   A 1 281 ? 117.986 123.864 121.446 1.00 61.07  ? 343 LYS   A O    1 
ATOM   4388  C  CB   . LYS   A 1 281 ? 120.488 124.783 123.365 1.00 42.20  ? 343 LYS   A CB   1 
ATOM   4389  C  CG   . LYS   A 1 281 ? 120.099 126.115 122.777 1.00 50.28  ? 343 LYS   A CG   1 
ATOM   4390  C  CD   . LYS   A 1 281 ? 121.248 127.102 122.916 1.00 50.20  ? 343 LYS   A CD   1 
ATOM   4391  C  CE   . LYS   A 1 281 ? 120.894 128.466 122.359 1.00 50.15  ? 343 LYS   A CE   1 
ATOM   4392  N  NZ   . LYS   A 1 281 ? 121.994 129.449 122.559 1.00 50.15  ? 343 LYS   A NZ   1 
ATOM   4393  H  H    . LYS   A 1 281 ? 120.655 122.626 124.412 1.00 49.75  ? 343 LYS   A H    1 
ATOM   4394  H  HA   . LYS   A 1 281 ? 118.610 124.119 123.836 1.00 50.20  ? 343 LYS   A HA   1 
ATOM   4395  H  HB2  . LYS   A 1 281 ? 120.783 124.941 124.275 1.00 49.87  ? 343 LYS   A HB2  1 
ATOM   4396  H  HB3  . LYS   A 1 281 ? 121.227 124.438 122.840 1.00 49.57  ? 343 LYS   A HB3  1 
ATOM   4397  H  HG2  . LYS   A 1 281 ? 119.898 126.008 121.834 1.00 50.15  ? 343 LYS   A HG2  1 
ATOM   4398  H  HG3  . LYS   A 1 281 ? 119.331 126.467 123.252 1.00 50.15  ? 343 LYS   A HG3  1 
ATOM   4399  H  HD2  . LYS   A 1 281 ? 121.467 127.207 123.856 1.00 50.21  ? 343 LYS   A HD2  1 
ATOM   4400  H  HD3  . LYS   A 1 281 ? 122.017 126.767 122.429 1.00 50.23  ? 343 LYS   A HD3  1 
ATOM   4401  H  HE2  . LYS   A 1 281 ? 120.721 128.389 121.409 1.00 50.15  ? 343 LYS   A HE2  1 
ATOM   4402  H  HE3  . LYS   A 1 281 ? 120.105 128.799 122.815 1.00 50.15  ? 343 LYS   A HE3  1 
ATOM   4403  H  HZ1  . LYS   A 1 281 ? 121.760 130.239 122.223 1.00 50.15  ? 343 LYS   A HZ1  1 
ATOM   4404  H  HZ2  . LYS   A 1 281 ? 122.163 129.542 123.428 1.00 50.15  ? 343 LYS   A HZ2  1 
ATOM   4405  H  HZ3  . LYS   A 1 281 ? 122.732 129.167 122.150 1.00 50.15  ? 343 LYS   A HZ3  1 
ATOM   4406  N  N    . ASP   A 1 282 ? 119.683 122.393 121.380 1.00 51.02  ? 344 ASP   A N    1 
ATOM   4407  C  CA   . ASP   A 1 282 ? 119.342 121.954 120.033 1.00 49.47  ? 344 ASP   A CA   1 
ATOM   4408  C  C    . ASP   A 1 282 ? 118.037 121.175 120.015 1.00 44.91  ? 344 ASP   A C    1 
ATOM   4409  O  O    . ASP   A 1 282 ? 117.216 121.356 119.111 1.00 55.42  ? 344 ASP   A O    1 
ATOM   4410  C  CB   . ASP   A 1 282 ? 120.469 121.097 119.471 1.00 55.42  ? 344 ASP   A CB   1 
ATOM   4411  C  CG   . ASP   A 1 282 ? 121.812 121.778 119.565 1.00 65.67  ? 344 ASP   A CG   1 
ATOM   4412  O  OD1  . ASP   A 1 282 ? 121.845 123.020 119.670 1.00 70.01  ? 344 ASP   A OD1  1 
ATOM   4413  O  OD2  . ASP   A 1 282 ? 122.838 121.069 119.562 1.00 59.75  ? 344 ASP   A OD2  1 
ATOM   4414  H  H    . ASP   A 1 282 ? 120.359 121.991 121.728 1.00 53.58  ? 344 ASP   A H    1 
ATOM   4415  H  HA   . ASP   A 1 282 ? 119.239 122.731 119.462 1.00 53.63  ? 344 ASP   A HA   1 
ATOM   4416  H  HB2  . ASP   A 1 282 ? 120.517 120.267 119.971 1.00 54.28  ? 344 ASP   A HB2  1 
ATOM   4417  H  HB3  . ASP   A 1 282 ? 120.290 120.913 118.536 1.00 53.10  ? 344 ASP   A HB3  1 
ATOM   4418  N  N    . ALA   A 1 283 ? 117.818 120.310 121.005 1.00 37.78  ? 345 ALA   A N    1 
ATOM   4419  C  CA   . ALA   A 1 283 ? 116.568 119.563 121.047 1.00 43.77  ? 345 ALA   A CA   1 
ATOM   4420  C  C    . ALA   A 1 283 ? 115.379 120.497 121.199 1.00 52.27  ? 345 ALA   A C    1 
ATOM   4421  O  O    . ALA   A 1 283 ? 114.370 120.354 120.491 1.00 61.31  ? 345 ALA   A O    1 
ATOM   4422  C  CB   . ALA   A 1 283 ? 116.600 118.558 122.193 1.00 42.11  ? 345 ALA   A CB   1 
ATOM   4423  H  H    . ALA   A 1 283 ? 118.364 120.141 121.648 1.00 48.58  ? 345 ALA   A H    1 
ATOM   4424  H  HA   . ALA   A 1 283 ? 116.462 119.073 120.217 1.00 49.09  ? 345 ALA   A HA   1 
ATOM   4425  H  HB1  . ALA   A 1 283 ? 115.779 118.042 122.184 1.00 48.72  ? 345 ALA   A HB1  1 
ATOM   4426  H  HB2  . ALA   A 1 283 ? 117.362 117.970 122.076 1.00 47.63  ? 345 ALA   A HB2  1 
ATOM   4427  H  HB3  . ALA   A 1 283 ? 116.681 119.039 123.032 1.00 46.76  ? 345 ALA   A HB3  1 
ATOM   4428  N  N    . LEU   A 1 284 ? 115.519 121.531 122.031 1.00 45.94  ? 346 LEU   A N    1 
ATOM   4429  C  CA   . LEU   A 1 284 ? 114.401 122.455 122.204 1.00 46.85  ? 346 LEU   A CA   1 
ATOM   4430  C  C    . LEU   A 1 284 ? 114.189 123.310 120.964 1.00 49.15  ? 346 LEU   A C    1 
ATOM   4431  O  O    . LEU   A 1 284 ? 113.049 123.480 120.509 1.00 53.58  ? 346 LEU   A O    1 
ATOM   4432  C  CB   . LEU   A 1 284 ? 114.629 123.339 123.425 1.00 42.97  ? 346 LEU   A CB   1 
ATOM   4433  C  CG   . LEU   A 1 284 ? 113.978 122.823 124.703 1.00 44.85  ? 346 LEU   A CG   1 
ATOM   4434  C  CD1  . LEU   A 1 284 ? 114.495 121.448 125.040 1.00 49.25  ? 346 LEU   A CD1  1 
ATOM   4435  C  CD2  . LEU   A 1 284 ? 114.234 123.784 125.838 1.00 43.63  ? 346 LEU   A CD2  1 
ATOM   4436  H  H    . LEU   A 1 284 ? 116.223 121.714 122.489 1.00 47.88  ? 346 LEU   A H    1 
ATOM   4437  H  HA   . LEU   A 1 284 ? 113.591 121.943 122.354 1.00 47.45  ? 346 LEU   A HA   1 
ATOM   4438  H  HB2  . LEU   A 1 284 ? 115.582 123.409 123.587 1.00 47.21  ? 346 LEU   A HB2  1 
ATOM   4439  H  HB3  . LEU   A 1 284 ? 114.263 124.219 123.243 1.00 47.51  ? 346 LEU   A HB3  1 
ATOM   4440  H  HG   . LEU   A 1 284 ? 113.019 122.761 124.570 1.00 47.81  ? 346 LEU   A HG   1 
ATOM   4441  H  HD11 . LEU   A 1 284 ? 114.169 121.196 125.919 1.00 48.53  ? 346 LEU   A HD11 1 
ATOM   4442  H  HD12 . LEU   A 1 284 ? 114.177 120.817 124.377 1.00 47.20  ? 346 LEU   A HD12 1 
ATOM   4443  H  HD13 . LEU   A 1 284 ? 115.465 121.468 125.041 1.00 49.45  ? 346 LEU   A HD13 1 
ATOM   4444  H  HD21 . LEU   A 1 284 ? 113.812 123.443 126.642 1.00 47.22  ? 346 LEU   A HD21 1 
ATOM   4445  H  HD22 . LEU   A 1 284 ? 115.191 123.863 125.974 1.00 47.49  ? 346 LEU   A HD22 1 
ATOM   4446  H  HD23 . LEU   A 1 284 ? 113.859 124.649 125.609 1.00 47.52  ? 346 LEU   A HD23 1 
ATOM   4447  N  N    . LEU   A 1 285 ? 115.269 123.806 120.364 1.00 41.91  ? 347 LEU   A N    1 
ATOM   4448  C  CA   . LEU   A 1 285 ? 115.133 124.631 119.172 1.00 40.52  ? 347 LEU   A CA   1 
ATOM   4449  C  C    . LEU   A 1 285 ? 114.487 123.849 118.039 1.00 46.22  ? 347 LEU   A C    1 
ATOM   4450  O  O    . LEU   A 1 285 ? 113.561 124.339 117.380 1.00 50.63  ? 347 LEU   A O    1 
ATOM   4451  C  CB   . LEU   A 1 285 ? 116.501 125.161 118.754 1.00 45.17  ? 347 LEU   A CB   1 
ATOM   4452  C  CG   . LEU   A 1 285 ? 116.575 125.911 117.431 1.00 46.97  ? 347 LEU   A CG   1 
ATOM   4453  C  CD1  . LEU   A 1 285 ? 115.688 127.126 117.467 1.00 50.80  ? 347 LEU   A CD1  1 
ATOM   4454  C  CD2  . LEU   A 1 285 ? 118.004 126.305 117.148 1.00 46.51  ? 347 LEU   A CD2  1 
ATOM   4455  H  H    . LEU   A 1 285 ? 116.079 123.681 120.625 1.00 46.91  ? 347 LEU   A H    1 
ATOM   4456  H  HA   . LEU   A 1 285 ? 114.565 125.390 119.376 1.00 45.75  ? 347 LEU   A HA   1 
ATOM   4457  H  HB2  . LEU   A 1 285 ? 116.812 125.768 119.445 1.00 47.33  ? 347 LEU   A HB2  1 
ATOM   4458  H  HB3  . LEU   A 1 285 ? 117.110 124.408 118.692 1.00 47.15  ? 347 LEU   A HB3  1 
ATOM   4459  H  HG   . LEU   A 1 285 ? 116.273 125.333 116.712 1.00 47.12  ? 347 LEU   A HG   1 
ATOM   4460  H  HD11 . LEU   A 1 285 ? 115.809 127.629 116.647 1.00 47.81  ? 347 LEU   A HD11 1 
ATOM   4461  H  HD12 . LEU   A 1 285 ? 114.764 126.842 117.547 1.00 46.82  ? 347 LEU   A HD12 1 
ATOM   4462  H  HD13 . LEU   A 1 285 ? 115.933 127.673 118.230 1.00 47.36  ? 347 LEU   A HD13 1 
ATOM   4463  H  HD21 . LEU   A 1 285 ? 118.038 126.781 116.304 1.00 47.71  ? 347 LEU   A HD21 1 
ATOM   4464  H  HD22 . LEU   A 1 285 ? 118.322 126.877 117.864 1.00 46.38  ? 347 LEU   A HD22 1 
ATOM   4465  H  HD23 . LEU   A 1 285 ? 118.548 125.503 117.098 1.00 46.45  ? 347 LEU   A HD23 1 
ATOM   4466  N  N    . THR   A 1 286 ? 114.961 122.627 117.789 1.00 45.91  ? 348 THR   A N    1 
ATOM   4467  C  CA   . THR   A 1 286 ? 114.475 121.889 116.633 1.00 43.56  ? 348 THR   A CA   1 
ATOM   4468  C  C    . THR   A 1 286 ? 113.063 121.349 116.837 1.00 43.59  ? 348 THR   A C    1 
ATOM   4469  O  O    . THR   A 1 286 ? 112.289 121.309 115.876 1.00 50.68  ? 348 THR   A O    1 
ATOM   4470  C  CB   . THR   A 1 286 ? 115.427 120.746 116.304 1.00 45.00  ? 348 THR   A CB   1 
ATOM   4471  O  OG1  . THR   A 1 286 ? 115.534 119.870 117.428 1.00 43.74  ? 348 THR   A OG1  1 
ATOM   4472  C  CG2  . THR   A 1 286 ? 116.800 121.283 115.962 1.00 45.58  ? 348 THR   A CG2  1 
ATOM   4473  H  H    . THR   A 1 286 ? 115.550 122.216 118.263 1.00 46.90  ? 348 THR   A H    1 
ATOM   4474  H  HA   . THR   A 1 286 ? 114.457 122.485 115.870 1.00 46.92  ? 348 THR   A HA   1 
ATOM   4475  H  HB   . THR   A 1 286 ? 115.090 120.254 115.539 1.00 46.86  ? 348 THR   A HB   1 
ATOM   4476  H  HG1  . THR   A 1 286 ? 115.857 120.282 118.084 1.00 47.90  ? 348 THR   A HG1  1 
ATOM   4477  H  HG21 . THR   A 1 286 ? 117.396 120.551 115.740 1.00 45.47  ? 348 THR   A HG21 1 
ATOM   4478  H  HG22 . THR   A 1 286 ? 116.742 121.883 115.203 1.00 46.32  ? 348 THR   A HG22 1 
ATOM   4479  H  HG23 . THR   A 1 286 ? 117.166 121.768 116.718 1.00 46.39  ? 348 THR   A HG23 1 
ATOM   4480  N  N    . SER   A 1 287 ? 112.658 121.015 118.068 1.00 41.98  ? 349 SER   A N    1 
ATOM   4481  C  CA   . SER   A 1 287 ? 111.264 120.611 118.235 1.00 41.19  ? 349 SER   A CA   1 
ATOM   4482  C  C    . SER   A 1 287 ? 110.324 121.808 118.160 1.00 46.51  ? 349 SER   A C    1 
ATOM   4483  O  O    . SER   A 1 287 ? 109.236 121.719 117.565 1.00 50.67  ? 349 SER   A O    1 
ATOM   4484  C  CB   . SER   A 1 287 ? 111.084 119.879 119.557 1.00 37.56  ? 349 SER   A CB   1 
ATOM   4485  O  OG   . SER   A 1 287 ? 111.458 120.702 120.639 1.00 55.28  ? 349 SER   A OG   1 
ATOM   4486  H  H    . SER   A 1 287 ? 113.139 121.014 118.781 1.00 46.49  ? 349 SER   A H    1 
ATOM   4487  H  HA   . SER   A 1 287 ? 111.026 119.999 117.521 1.00 45.97  ? 349 SER   A HA   1 
ATOM   4488  H  HB2  . SER   A 1 287 ? 110.151 119.630 119.656 1.00 45.31  ? 349 SER   A HB2  1 
ATOM   4489  H  HB3  . SER   A 1 287 ? 111.641 119.084 119.556 1.00 45.48  ? 349 SER   A HB3  1 
ATOM   4490  H  HG   . SER   A 1 287 ? 112.268 120.911 120.574 1.00 48.09  ? 349 SER   A HG   1 
ATOM   4491  N  N    . PHE   A 1 288 ? 110.752 122.961 118.675 1.00 49.91  ? 350 PHE   A N    1 
ATOM   4492  C  CA   . PHE   A 1 288 ? 109.931 124.153 118.524 1.00 47.81  ? 350 PHE   A CA   1 
ATOM   4493  C  C    . PHE   A 1 288 ? 109.741 124.499 117.060 1.00 46.31  ? 350 PHE   A C    1 
ATOM   4494  O  O    . PHE   A 1 288 ? 108.628 124.808 116.628 1.00 58.23  ? 350 PHE   A O    1 
ATOM   4495  C  CB   . PHE   A 1 288 ? 110.541 125.337 119.262 1.00 58.28  ? 350 PHE   A CB   1 
ATOM   4496  C  CG   . PHE   A 1 288 ? 109.871 126.638 118.939 1.00 55.96  ? 350 PHE   A CG   1 
ATOM   4497  C  CD1  . PHE   A 1 288 ? 108.614 126.925 119.435 1.00 51.83  ? 350 PHE   A CD1  1 
ATOM   4498  C  CD2  . PHE   A 1 288 ? 110.492 127.568 118.124 1.00 58.80  ? 350 PHE   A CD2  1 
ATOM   4499  C  CE1  . PHE   A 1 288 ? 107.994 128.117 119.132 1.00 53.07  ? 350 PHE   A CE1  1 
ATOM   4500  C  CE2  . PHE   A 1 288 ? 109.876 128.760 117.819 1.00 58.84  ? 350 PHE   A CE2  1 
ATOM   4501  C  CZ   . PHE   A 1 288 ? 108.626 129.035 118.323 1.00 57.56  ? 350 PHE   A CZ   1 
ATOM   4502  H  H    . PHE   A 1 288 ? 111.489 123.075 119.102 1.00 52.54  ? 350 PHE   A H    1 
ATOM   4503  H  HA   . PHE   A 1 288 ? 109.056 123.982 118.906 1.00 51.70  ? 350 PHE   A HA   1 
ATOM   4504  H  HB2  . PHE   A 1 288 ? 110.461 125.188 120.217 1.00 52.91  ? 350 PHE   A HB2  1 
ATOM   4505  H  HB3  . PHE   A 1 288 ? 111.476 125.413 119.015 1.00 54.38  ? 350 PHE   A HB3  1 
ATOM   4506  H  HD1  . PHE   A 1 288 ? 108.183 126.308 119.981 1.00 52.39  ? 350 PHE   A HD1  1 
ATOM   4507  H  HD2  . PHE   A 1 288 ? 111.337 127.386 117.781 1.00 54.25  ? 350 PHE   A HD2  1 
ATOM   4508  H  HE1  . PHE   A 1 288 ? 107.149 128.302 119.473 1.00 52.84  ? 350 PHE   A HE1  1 
ATOM   4509  H  HE2  . PHE   A 1 288 ? 110.305 129.379 117.273 1.00 53.83  ? 350 PHE   A HE2  1 
ATOM   4510  H  HZ   . PHE   A 1 288 ? 108.209 129.840 118.118 1.00 53.85  ? 350 PHE   A HZ   1 
ATOM   4511  N  N    . ILE   A 1 289 ? 110.784 124.500 116.248 1.00 42.34  ? 351 ILE   A N    1 
ATOM   4512  C  CA   . ILE   A 1 289 ? 110.555 124.780 114.841 1.00 48.21  ? 351 ILE   A CA   1 
ATOM   4513  C  C    . ILE   A 1 289 ? 109.722 123.653 114.224 1.00 46.66  ? 351 ILE   A C    1 
ATOM   4514  O  O    . ILE   A 1 289 ? 108.965 123.887 113.304 1.00 50.74  ? 351 ILE   A O    1 
ATOM   4515  C  CB   . ILE   A 1 289 ? 111.882 124.993 114.087 1.00 45.75  ? 351 ILE   A CB   1 
ATOM   4516  C  CG1  . ILE   A 1 289 ? 112.582 126.266 114.590 1.00 56.90  ? 351 ILE   A CG1  1 
ATOM   4517  C  CG2  . ILE   A 1 289 ? 111.645 125.012 112.588 1.00 48.90  ? 351 ILE   A CG2  1 
ATOM   4518  C  CD1  . ILE   A 1 289 ? 114.004 126.436 114.115 1.00 50.34  ? 351 ILE   A CD1  1 
ATOM   4519  H  H    . ILE   A 1 289 ? 111.602 124.349 116.470 1.00 48.02  ? 351 ILE   A H    1 
ATOM   4520  H  HA   . ILE   A 1 289 ? 110.040 125.609 114.756 1.00 49.04  ? 351 ILE   A HA   1 
ATOM   4521  H  HB   . ILE   A 1 289 ? 112.454 124.236 114.283 1.00 47.44  ? 351 ILE   A HB   1 
ATOM   4522  H  HG12 . ILE   A 1 289 ? 112.086 127.044 114.303 1.00 48.69  ? 351 ILE   A HG12 1 
ATOM   4523  H  HG13 . ILE   A 1 289 ? 112.607 126.238 115.559 1.00 50.49  ? 351 ILE   A HG13 1 
ATOM   4524  H  HG21 . ILE   A 1 289 ? 112.492 125.003 112.144 1.00 48.10  ? 351 ILE   A HG21 1 
ATOM   4525  H  HG22 . ILE   A 1 289 ? 111.167 124.218 112.365 1.00 49.02  ? 351 ILE   A HG22 1 
ATOM   4526  H  HG23 . ILE   A 1 289 ? 111.141 125.791 112.343 1.00 48.43  ? 351 ILE   A HG23 1 
ATOM   4527  H  HD11 . ILE   A 1 289 ? 114.401 127.169 114.592 1.00 48.04  ? 351 ILE   A HD11 1 
ATOM   4528  H  HD12 . ILE   A 1 289 ? 114.496 125.631 114.291 1.00 48.98  ? 351 ILE   A HD12 1 
ATOM   4529  H  HD13 . ILE   A 1 289 ? 113.994 126.617 113.174 1.00 47.55  ? 351 ILE   A HD13 1 
ATOM   4530  N  N    . ASN   A 1 290 ? 109.834 122.437 114.750 1.00 44.06  ? 352 ASN   A N    1 
ATOM   4531  C  CA   . ASN   A 1 290 ? 109.078 121.303 114.215 1.00 40.22  ? 352 ASN   A CA   1 
ATOM   4532  C  C    . ASN   A 1 290 ? 107.591 121.567 114.262 1.00 48.26  ? 352 ASN   A C    1 
ATOM   4533  O  O    . ASN   A 1 290 ? 106.882 121.326 113.282 1.00 53.74  ? 352 ASN   A O    1 
ATOM   4534  C  CB   . ASN   A 1 290 ? 109.411 120.051 115.018 1.00 44.63  ? 352 ASN   A CB   1 
ATOM   4535  C  CG   . ASN   A 1 290 ? 108.537 118.871 114.676 1.00 45.85  ? 352 ASN   A CG   1 
ATOM   4536  O  OD1  . ASN   A 1 290 ? 109.016 117.887 114.122 1.00 50.90  ? 352 ASN   A OD1  1 
ATOM   4537  N  ND2  . ASN   A 1 290 ? 107.273 118.925 115.079 1.00 46.95  ? 352 ASN   A ND2  1 
ATOM   4538  H  H    . ASN   A 1 290 ? 110.345 122.239 115.412 1.00 47.73  ? 352 ASN   A H    1 
ATOM   4539  H  HA   . ASN   A 1 290 ? 109.333 121.149 113.282 1.00 45.55  ? 352 ASN   A HA   1 
ATOM   4540  H  HB2  . ASN   A 1 290 ? 110.332 119.803 114.847 1.00 45.98  ? 352 ASN   A HB2  1 
ATOM   4541  H  HB3  . ASN   A 1 290 ? 109.285 120.203 115.953 1.00 47.65  ? 352 ASN   A HB3  1 
ATOM   4542  H  HD21 . ASN   A 1 290 ? 107.057 118.755 116.020 1.00 47.66  ? 352 ASN   A HD21 1 
ATOM   4543  H  HD22 . ASN   A 1 290 ? 106.559 119.142 114.444 1.00 47.81  ? 352 ASN   A HD22 1 
ATOM   4544  N  N    . SER   A 1 291 ? 107.116 122.056 115.403 1.00 49.93  ? 353 SER   A N    1 
ATOM   4545  C  CA   . SER   A 1 291 ? 105.691 122.325 115.590 1.00 42.10  ? 353 SER   A CA   1 
ATOM   4546  C  C    . SER   A 1 291 ? 105.339 123.643 114.954 1.00 39.39  ? 353 SER   A C    1 
ATOM   4547  O  O    . SER   A 1 291 ? 104.255 123.792 114.404 1.00 40.38  ? 353 SER   A O    1 
ATOM   4548  C  CB   . SER   A 1 291 ? 105.384 122.333 117.088 1.00 45.77  ? 353 SER   A CB   1 
ATOM   4549  O  OG   . SER   A 1 291 ? 105.403 121.020 117.616 1.00 50.90  ? 353 SER   A OG   1 
ATOM   4550  H  H    . SER   A 1 291 ? 107.604 122.244 116.086 1.00 46.86  ? 353 SER   A H    1 
ATOM   4551  H  HA   . SER   A 1 291 ? 105.160 121.617 115.169 1.00 44.68  ? 353 SER   A HA   1 
ATOM   4552  H  HB2  . SER   A 1 291 ? 106.082 122.827 117.539 1.00 46.70  ? 353 SER   A HB2  1 
ATOM   4553  H  HB3  . SER   A 1 291 ? 104.513 122.721 117.248 1.00 45.51  ? 353 SER   A HB3  1 
ATOM   4554  H  HG   . SER   A 1 291 ? 105.990 120.582 117.248 1.00 46.43  ? 353 SER   A HG   1 
ATOM   4555  N  N    . ALA   A 1 292 ? 106.252 124.603 115.018 1.00 42.07  ? 354 ALA   A N    1 
ATOM   4556  C  CA   . ALA   A 1 292 ? 106.045 125.900 114.378 1.00 44.29  ? 354 ALA   A CA   1 
ATOM   4557  C  C    . ALA   A 1 292 ? 105.742 125.735 112.894 1.00 51.69  ? 354 ALA   A C    1 
ATOM   4558  O  O    . ALA   A 1 292 ? 104.734 126.246 112.408 1.00 46.74  ? 354 ALA   A O    1 
ATOM   4559  C  CB   . ALA   A 1 292 ? 107.292 126.740 114.583 1.00 48.60  ? 354 ALA   A CB   1 
ATOM   4560  H  H    . ALA   A 1 292 ? 107.008 124.529 115.423 1.00 47.60  ? 354 ALA   A H    1 
ATOM   4561  H  HA   . ALA   A 1 292 ? 105.305 126.374 114.768 1.00 46.51  ? 354 ALA   A HA   1 
ATOM   4562  H  HB1  . ALA   A 1 292 ? 107.124 127.627 114.260 1.00 47.98  ? 354 ALA   A HB1  1 
ATOM   4563  H  HB2  . ALA   A 1 292 ? 107.516 126.762 115.511 1.00 48.13  ? 354 ALA   A HB2  1 
ATOM   4564  H  HB3  . ALA   A 1 292 ? 108.010 126.337 114.088 1.00 46.95  ? 354 ALA   A HB3  1 
ATOM   4565  N  N    . THR   A 1 293 ? 106.595 125.002 112.190 1.00 51.55  ? 355 THR   A N    1 
ATOM   4566  C  CA   . THR   A 1 293 ? 106.437 124.726 110.769 1.00 37.75  ? 355 THR   A CA   1 
ATOM   4567  C  C    . THR   A 1 293 ? 105.105 124.057 110.486 1.00 37.65  ? 355 THR   A C    1 
ATOM   4568  O  O    . THR   A 1 293 ? 104.438 124.388 109.504 1.00 46.51  ? 355 THR   A O    1 
ATOM   4569  C  CB   . THR   A 1 293 ? 107.577 123.850 110.269 1.00 45.71  ? 355 THR   A CB   1 
ATOM   4570  O  OG1  . THR   A 1 293 ? 108.828 124.479 110.562 1.00 56.63  ? 355 THR   A OG1  1 
ATOM   4571  C  CG2  . THR   A 1 293 ? 107.457 123.634 108.781 1.00 46.69  ? 355 THR   A CG2  1 
ATOM   4572  H  H    . THR   A 1 293 ? 107.210 124.546 112.583 1.00 47.43  ? 355 THR   A H    1 
ATOM   4573  H  HA   . THR   A 1 293 ? 106.463 125.563 110.279 1.00 45.65  ? 355 THR   A HA   1 
ATOM   4574  H  HB   . THR   A 1 293 ? 107.539 122.986 110.711 1.00 46.34  ? 355 THR   A HB   1 
ATOM   4575  H  HG1  . THR   A 1 293 ? 108.908 124.587 111.391 1.00 48.38  ? 355 THR   A HG1  1 
ATOM   4576  H  HG21 . THR   A 1 293 ? 108.306 123.334 108.423 1.00 46.01  ? 355 THR   A HG21 1 
ATOM   4577  H  HG22 . THR   A 1 293 ? 106.781 122.964 108.592 1.00 46.31  ? 355 THR   A HG22 1 
ATOM   4578  H  HG23 . THR   A 1 293 ? 107.210 124.465 108.346 1.00 47.07  ? 355 THR   A HG23 1 
ATOM   4579  N  N    . SER   A 1 294 ? 104.699 123.112 111.331 1.00 46.34  ? 356 SER   A N    1 
ATOM   4580  C  CA   . SER   A 1 294 ? 103.380 122.508 111.159 1.00 47.25  ? 356 SER   A CA   1 
ATOM   4581  C  C    . SER   A 1 294 ? 102.278 123.562 111.219 1.00 46.53  ? 356 SER   A C    1 
ATOM   4582  O  O    . SER   A 1 294 ? 101.377 123.589 110.373 1.00 46.37  ? 356 SER   A O    1 
ATOM   4583  C  CB   . SER   A 1 294 ? 103.147 121.437 112.221 1.00 43.84  ? 356 SER   A CB   1 
ATOM   4584  O  OG   . SER   A 1 294 ? 104.191 120.486 112.225 1.00 47.79  ? 356 SER   A OG   1 
ATOM   4585  H  H    . SER   A 1 294 ? 105.154 122.810 111.995 1.00 46.66  ? 356 SER   A H    1 
ATOM   4586  H  HA   . SER   A 1 294 ? 103.339 122.082 110.289 1.00 46.71  ? 356 SER   A HA   1 
ATOM   4587  H  HB2  . SER   A 1 294 ? 103.105 121.862 113.092 1.00 46.15  ? 356 SER   A HB2  1 
ATOM   4588  H  HB3  . SER   A 1 294 ? 102.310 120.985 112.033 1.00 46.24  ? 356 SER   A HB3  1 
ATOM   4589  H  HG   . SER   A 1 294 ? 104.053 119.911 112.821 1.00 46.70  ? 356 SER   A HG   1 
ATOM   4590  N  N    . PHE   A 1 295 ? 102.341 124.447 112.210 1.00 52.77  ? 357 PHE   A N    1 
ATOM   4591  C  CA   . PHE   A 1 295 ? 101.307 125.468 112.380 1.00 49.16  ? 357 PHE   A CA   1 
ATOM   4592  C  C    . PHE   A 1 295 ? 101.253 126.419 111.175 1.00 48.73  ? 357 PHE   A C    1 
ATOM   4593  O  O    . PHE   A 1 295 ? 100.174 126.713 110.626 1.00 47.68  ? 357 PHE   A O    1 
ATOM   4594  C  CB   . PHE   A 1 295 ? 101.602 126.195 113.694 1.00 51.18  ? 357 PHE   A CB   1 
ATOM   4595  C  CG   . PHE   A 1 295 ? 100.583 127.205 114.108 1.00 51.42  ? 357 PHE   A CG   1 
ATOM   4596  C  CD1  . PHE   A 1 295 ? 99.316  126.810 114.472 1.00 45.17  ? 357 PHE   A CD1  1 
ATOM   4597  C  CD2  . PHE   A 1 295 ? 100.923 128.535 114.235 1.00 54.67  ? 357 PHE   A CD2  1 
ATOM   4598  C  CE1  . PHE   A 1 295 ? 98.390  127.728 114.888 1.00 49.91  ? 357 PHE   A CE1  1 
ATOM   4599  C  CE2  . PHE   A 1 295 ? 100.003 129.458 114.657 1.00 50.39  ? 357 PHE   A CE2  1 
ATOM   4600  C  CZ   . PHE   A 1 295 ? 98.735  129.055 114.984 1.00 54.44  ? 357 PHE   A CZ   1 
ATOM   4601  H  H    . PHE   A 1 295 ? 102.969 124.479 112.796 1.00 50.21  ? 357 PHE   A H    1 
ATOM   4602  H  HA   . PHE   A 1 295 ? 100.443 125.035 112.461 1.00 49.28  ? 357 PHE   A HA   1 
ATOM   4603  H  HB2  . PHE   A 1 295 ? 101.663 125.536 114.403 1.00 49.82  ? 357 PHE   A HB2  1 
ATOM   4604  H  HB3  . PHE   A 1 295 ? 102.451 126.657 113.607 1.00 50.11  ? 357 PHE   A HB3  1 
ATOM   4605  H  HD1  . PHE   A 1 295 ? 99.077  125.914 114.405 1.00 49.82  ? 357 PHE   A HD1  1 
ATOM   4606  H  HD2  . PHE   A 1 295 ? 101.782 128.812 114.011 1.00 51.06  ? 357 PHE   A HD2  1 
ATOM   4607  H  HE1  . PHE   A 1 295 ? 97.530  127.454 115.112 1.00 49.87  ? 357 PHE   A HE1  1 
ATOM   4608  H  HE2  . PHE   A 1 295 ? 100.237 130.356 114.718 1.00 50.06  ? 357 PHE   A HE2  1 
ATOM   4609  H  HZ   . PHE   A 1 295 ? 98.107  129.679 115.267 1.00 51.14  ? 357 PHE   A HZ   1 
ATOM   4610  N  N    . ILE   A 1 296 ? 102.415 126.877 110.714 1.00 45.06  ? 358 ILE   A N    1 
ATOM   4611  C  CA   . ILE   A 1 296 ? 102.433 127.781 109.570 1.00 43.55  ? 358 ILE   A CA   1 
ATOM   4612  C  C    . ILE   A 1 296 ? 101.954 127.066 108.312 1.00 48.34  ? 358 ILE   A C    1 
ATOM   4613  O  O    . ILE   A 1 296 ? 101.244 127.649 107.484 1.00 51.56  ? 358 ILE   A O    1 
ATOM   4614  C  CB   . ILE   A 1 296 ? 103.839 128.370 109.385 1.00 44.72  ? 358 ILE   A CB   1 
ATOM   4615  C  CG1  . ILE   A 1 296 ? 104.202 129.259 110.574 1.00 46.88  ? 358 ILE   A CG1  1 
ATOM   4616  C  CG2  . ILE   A 1 296 ? 103.907 129.160 108.098 1.00 46.47  ? 358 ILE   A CG2  1 
ATOM   4617  C  CD1  . ILE   A 1 296 ? 103.348 130.502 110.721 1.00 52.60  ? 358 ILE   A CD1  1 
ATOM   4618  H  H    . ILE   A 1 296 ? 103.189 126.685 111.037 1.00 47.22  ? 358 ILE   A H    1 
ATOM   4619  H  HA   . ILE   A 1 296 ? 101.819 128.511 109.739 1.00 46.78  ? 358 ILE   A HA   1 
ATOM   4620  H  HB   . ILE   A 1 296 ? 104.478 127.642 109.336 1.00 47.42  ? 358 ILE   A HB   1 
ATOM   4621  H  HG12 . ILE   A 1 296 ? 104.109 128.743 111.390 1.00 47.51  ? 358 ILE   A HG12 1 
ATOM   4622  H  HG13 . ILE   A 1 296 ? 105.123 129.547 110.475 1.00 46.81  ? 358 ILE   A HG13 1 
ATOM   4623  H  HG21 . ILE   A 1 296 ? 104.671 129.756 108.135 1.00 47.99  ? 358 ILE   A HG21 1 
ATOM   4624  H  HG22 . ILE   A 1 296 ? 104.003 128.547 107.353 1.00 47.51  ? 358 ILE   A HG22 1 
ATOM   4625  H  HG23 . ILE   A 1 296 ? 103.091 129.676 108.002 1.00 46.57  ? 358 ILE   A HG23 1 
ATOM   4626  H  HD11 . ILE   A 1 296 ? 103.690 131.029 111.459 1.00 47.92  ? 358 ILE   A HD11 1 
ATOM   4627  H  HD12 . ILE   A 1 296 ? 103.390 131.021 109.902 1.00 48.43  ? 358 ILE   A HD12 1 
ATOM   4628  H  HD13 . ILE   A 1 296 ? 102.432 130.242 110.902 1.00 48.13  ? 358 ILE   A HD13 1 
ATOM   4629  N  N    . ALA   A 1 297 ? 102.350 125.807 108.125 1.00 50.24  ? 359 ALA   A N    1 
ATOM   4630  C  CA   . ALA   A 1 297 ? 101.850 125.058 106.982 1.00 40.04  ? 359 ALA   A CA   1 
ATOM   4631  C  C    . ALA   A 1 297 ? 100.346 124.880 107.062 1.00 35.96  ? 359 ALA   A C    1 
ATOM   4632  O  O    . ALA   A 1 297 ? 99.678  124.763 106.032 1.00 38.81  ? 359 ALA   A O    1 
ATOM   4633  C  CB   . ALA   A 1 297 ? 102.538 123.700 106.898 1.00 37.56  ? 359 ALA   A CB   1 
ATOM   4634  H  H    . ALA   A 1 297 ? 102.893 125.376 108.634 1.00 45.33  ? 359 ALA   A H    1 
ATOM   4635  H  HA   . ALA   A 1 297 ? 102.052 125.548 106.170 1.00 43.53  ? 359 ALA   A HA   1 
ATOM   4636  H  HB1  . ALA   A 1 297 ? 102.168 123.208 106.149 1.00 42.96  ? 359 ALA   A HB1  1 
ATOM   4637  H  HB2  . ALA   A 1 297 ? 103.490 123.835 106.769 1.00 42.60  ? 359 ALA   A HB2  1 
ATOM   4638  H  HB3  . ALA   A 1 297 ? 102.380 123.214 107.722 1.00 43.17  ? 359 ALA   A HB3  1 
ATOM   4639  N  N    . GLY   A 1 298 ? 99.791  124.871 108.270 1.00 50.74  ? 360 GLY   A N    1 
ATOM   4640  C  CA   . GLY   A 1 298 ? 98.346  124.846 108.387 1.00 47.20  ? 360 GLY   A CA   1 
ATOM   4641  C  C    . GLY   A 1 298 ? 97.706  126.125 107.895 1.00 45.85  ? 360 GLY   A C    1 
ATOM   4642  O  O    . GLY   A 1 298 ? 96.657  126.089 107.246 1.00 51.77  ? 360 GLY   A O    1 
ATOM   4643  H  H    . GLY   A 1 298 ? 100.219 124.878 109.016 1.00 50.19  ? 360 GLY   A H    1 
ATOM   4644  H  HA2  . GLY   A 1 298 ? 97.994  124.131 107.842 1.00 48.34  ? 360 GLY   A HA2  1 
ATOM   4645  H  HA3  . GLY   A 1 298 ? 98.089  124.698 109.311 1.00 49.27  ? 360 GLY   A HA3  1 
ATOM   4646  N  N    . PHE   A 1 299 ? 98.364  127.264 108.110 1.00 50.65  ? 361 PHE   A N    1 
ATOM   4647  C  CA   . PHE   A 1 299 ? 97.816  128.469 107.478 1.00 47.48  ? 361 PHE   A CA   1 
ATOM   4648  C  C    . PHE   A 1 299 ? 97.990  128.445 105.968 1.00 40.18  ? 361 PHE   A C    1 
ATOM   4649  O  O    . PHE   A 1 299 ? 97.089  128.874 105.239 1.00 47.44  ? 361 PHE   A O    1 
ATOM   4650  C  CB   . PHE   A 1 299 ? 98.453  129.751 108.007 1.00 53.83  ? 361 PHE   A CB   1 
ATOM   4651  C  CG   . PHE   A 1 299 ? 98.116  130.069 109.420 1.00 52.02  ? 361 PHE   A CG   1 
ATOM   4652  C  CD1  . PHE   A 1 299 ? 98.817  129.518 110.458 1.00 52.50  ? 361 PHE   A CD1  1 
ATOM   4653  C  CD2  . PHE   A 1 299 ? 97.100  130.956 109.703 1.00 45.73  ? 361 PHE   A CD2  1 
ATOM   4654  C  CE1  . PHE   A 1 299 ? 98.503  129.831 111.746 1.00 53.43  ? 361 PHE   A CE1  1 
ATOM   4655  C  CE2  . PHE   A 1 299 ? 96.783  131.270 110.992 1.00 47.77  ? 361 PHE   A CE2  1 
ATOM   4656  C  CZ   . PHE   A 1 299 ? 97.485  130.709 112.016 1.00 53.33  ? 361 PHE   A CZ   1 
ATOM   4657  H  H    . PHE   A 1 299 ? 99.076  127.367 108.580 1.00 50.38  ? 361 PHE   A H    1 
ATOM   4658  H  HA   . PHE   A 1 299 ? 96.865  128.514 107.666 1.00 49.63  ? 361 PHE   A HA   1 
ATOM   4659  H  HB2  . PHE   A 1 299 ? 99.417  129.666 107.946 1.00 51.66  ? 361 PHE   A HB2  1 
ATOM   4660  H  HB3  . PHE   A 1 299 ? 98.155  130.494 107.459 1.00 50.18  ? 361 PHE   A HB3  1 
ATOM   4661  H  HD1  . PHE   A 1 299 ? 99.509  128.921 110.283 1.00 50.02  ? 361 PHE   A HD1  1 
ATOM   4662  H  HD2  . PHE   A 1 299 ? 96.619  131.341 109.006 1.00 49.52  ? 361 PHE   A HD2  1 
ATOM   4663  H  HE1  . PHE   A 1 299 ? 98.981  129.446 112.440 1.00 50.77  ? 361 PHE   A HE1  1 
ATOM   4664  H  HE2  . PHE   A 1 299 ? 96.092  131.866 111.170 1.00 50.03  ? 361 PHE   A HE2  1 
ATOM   4665  H  HZ   . PHE   A 1 299 ? 97.272  130.919 112.896 1.00 51.35  ? 361 PHE   A HZ   1 
ATOM   4666  N  N    . VAL   A 1 300 ? 99.091  127.879 105.479 1.00 38.57  ? 362 VAL   A N    1 
ATOM   4667  C  CA   . VAL   A 1 300 ? 99.292  127.776 104.034 1.00 45.93  ? 362 VAL   A CA   1 
ATOM   4668  C  C    . VAL   A 1 300 ? 98.181  126.954 103.397 1.00 41.38  ? 362 VAL   A C    1 
ATOM   4669  O  O    . VAL   A 1 300 ? 97.575  127.360 102.401 1.00 37.00  ? 362 VAL   A O    1 
ATOM   4670  C  CB   . VAL   A 1 300 ? 100.672 127.175 103.721 1.00 53.93  ? 362 VAL   A CB   1 
ATOM   4671  C  CG1  . VAL   A 1 300 ? 100.814 126.932 102.237 1.00 41.74  ? 362 VAL   A CG1  1 
ATOM   4672  C  CG2  . VAL   A 1 300 ? 101.757 128.099 104.193 1.00 48.56  ? 362 VAL   A CG2  1 
ATOM   4673  H  H    . VAL   A 1 300 ? 99.729  127.552 105.954 1.00 46.38  ? 362 VAL   A H    1 
ATOM   4674  H  HA   . VAL   A 1 300 ? 99.261  128.665 103.649 1.00 46.12  ? 362 VAL   A HA   1 
ATOM   4675  H  HB   . VAL   A 1 300 ? 100.768 126.327 104.182 1.00 48.42  ? 362 VAL   A HB   1 
ATOM   4676  H  HG11 . VAL   A 1 300 ? 101.754 126.822 102.025 1.00 45.04  ? 362 VAL   A HG11 1 
ATOM   4677  H  HG12 . VAL   A 1 300 ? 100.326 126.129 101.997 1.00 45.05  ? 362 VAL   A HG12 1 
ATOM   4678  H  HG13 . VAL   A 1 300 ? 100.456 127.695 101.757 1.00 46.28  ? 362 VAL   A HG13 1 
ATOM   4679  H  HG21 . VAL   A 1 300 ? 102.620 127.718 103.971 1.00 45.29  ? 362 VAL   A HG21 1 
ATOM   4680  H  HG22 . VAL   A 1 300 ? 101.646 128.949 103.744 1.00 47.56  ? 362 VAL   A HG22 1 
ATOM   4681  H  HG23 . VAL   A 1 300 ? 101.682 128.217 105.153 1.00 46.43  ? 362 VAL   A HG23 1 
ATOM   4682  N  N    . ILE   A 1 301 ? 97.913  125.773 103.952 1.00 55.24  ? 363 ILE   A N    1 
ATOM   4683  C  CA   . ILE   A 1 301 ? 96.870  124.903 103.414 1.00 40.14  ? 363 ILE   A CA   1 
ATOM   4684  C  C    . ILE   A 1 301 ? 95.508  125.577 103.514 1.00 43.56  ? 363 ILE   A C    1 
ATOM   4685  O  O    . ILE   A 1 301 ? 94.779  125.705 102.522 1.00 55.49  ? 363 ILE   A O    1 
ATOM   4686  C  CB   . ILE   A 1 301 ? 96.870  123.548 104.142 1.00 38.69  ? 363 ILE   A CB   1 
ATOM   4687  C  CG1  . ILE   A 1 301 ? 98.156  122.772 103.865 1.00 41.36  ? 363 ILE   A CG1  1 
ATOM   4688  C  CG2  . ILE   A 1 301 ? 95.679  122.734 103.726 1.00 43.98  ? 363 ILE   A CG2  1 
ATOM   4689  C  CD1  . ILE   A 1 301 ? 98.442  122.537 102.413 1.00 53.90  ? 363 ILE   A CD1  1 
ATOM   4690  H  H    . ILE   A 1 301 ? 98.320  125.453 104.639 1.00 49.79  ? 363 ILE   A H    1 
ATOM   4691  H  HA   . ILE   A 1 301 ? 97.046  124.747 102.473 1.00 46.87  ? 363 ILE   A HA   1 
ATOM   4692  H  HB   . ILE   A 1 301 ? 96.811  123.713 105.096 1.00 47.98  ? 363 ILE   A HB   1 
ATOM   4693  H  HG12 . ILE   A 1 301 ? 98.903  123.269 104.233 1.00 47.11  ? 363 ILE   A HG12 1 
ATOM   4694  H  HG13 . ILE   A 1 301 ? 98.096  121.906 104.297 1.00 47.56  ? 363 ILE   A HG13 1 
ATOM   4695  H  HG21 . ILE   A 1 301 ? 95.828  121.809 103.975 1.00 47.77  ? 363 ILE   A HG21 1 
ATOM   4696  H  HG22 . ILE   A 1 301 ? 94.889  123.071 104.178 1.00 48.01  ? 363 ILE   A HG22 1 
ATOM   4697  H  HG23 . ILE   A 1 301 ? 95.568  122.803 102.765 1.00 47.79  ? 363 ILE   A HG23 1 
ATOM   4698  H  HD11 . ILE   A 1 301 ? 99.133  121.863 102.333 1.00 48.41  ? 363 ILE   A HD11 1 
ATOM   4699  H  HD12 . ILE   A 1 301 ? 97.634  122.233 101.972 1.00 49.55  ? 363 ILE   A HD12 1 
ATOM   4700  H  HD13 . ILE   A 1 301 ? 98.744  123.367 102.012 1.00 49.85  ? 363 ILE   A HD13 1 
ATOM   4701  N  N    . PHE   A 1 302 ? 95.118  125.983 104.722 1.00 48.03  ? 364 PHE   A N    1 
ATOM   4702  C  CA   . PHE   A 1 302 ? 93.736  126.397 104.898 1.00 43.45  ? 364 PHE   A CA   1 
ATOM   4703  C  C    . PHE   A 1 302 ? 93.419  127.761 104.309 1.00 43.65  ? 364 PHE   A C    1 
ATOM   4704  O  O    . PHE   A 1 302 ? 92.249  128.024 104.044 1.00 50.31  ? 364 PHE   A O    1 
ATOM   4705  C  CB   . PHE   A 1 302 ? 93.341  126.326 106.362 1.00 49.98  ? 364 PHE   A CB   1 
ATOM   4706  C  CG   . PHE   A 1 302 ? 92.836  124.982 106.750 1.00 44.71  ? 364 PHE   A CG   1 
ATOM   4707  C  CD1  . PHE   A 1 302 ? 93.712  123.959 107.034 1.00 46.77  ? 364 PHE   A CD1  1 
ATOM   4708  C  CD2  . PHE   A 1 302 ? 91.488  124.715 106.754 1.00 43.20  ? 364 PHE   A CD2  1 
ATOM   4709  C  CE1  . PHE   A 1 302 ? 93.250  122.717 107.363 1.00 46.36  ? 364 PHE   A CE1  1 
ATOM   4710  C  CE2  . PHE   A 1 302 ? 91.024  123.476 107.080 1.00 43.81  ? 364 PHE   A CE2  1 
ATOM   4711  C  CZ   . PHE   A 1 302 ? 91.908  122.473 107.380 1.00 43.16  ? 364 PHE   A CZ   1 
ATOM   4712  H  H    . PHE   A 1 302 ? 95.613  126.028 105.424 1.00 49.64  ? 364 PHE   A H    1 
ATOM   4713  H  HA   . PHE   A 1 302 ? 93.179  125.756 104.431 1.00 47.25  ? 364 PHE   A HA   1 
ATOM   4714  H  HB2  . PHE   A 1 302 ? 94.114  126.529 106.911 1.00 49.92  ? 364 PHE   A HB2  1 
ATOM   4715  H  HB3  . PHE   A 1 302 ? 92.635  126.972 106.531 1.00 48.86  ? 364 PHE   A HB3  1 
ATOM   4716  H  HD1  . PHE   A 1 302 ? 94.627  124.122 107.025 1.00 49.37  ? 364 PHE   A HD1  1 
ATOM   4717  H  HD2  . PHE   A 1 302 ? 90.883  125.394 106.551 1.00 48.34  ? 364 PHE   A HD2  1 
ATOM   4718  H  HE1  . PHE   A 1 302 ? 93.850  122.036 107.567 1.00 49.35  ? 364 PHE   A HE1  1 
ATOM   4719  H  HE2  . PHE   A 1 302 ? 90.109  123.309 107.094 1.00 48.77  ? 364 PHE   A HE2  1 
ATOM   4720  H  HZ   . PHE   A 1 302 ? 91.592  121.628 107.605 1.00 48.43  ? 364 PHE   A HZ   1 
ATOM   4721  N  N    . SER   A 1 303 ? 94.391  128.636 104.061 1.00 45.20  ? 365 SER   A N    1 
ATOM   4722  C  CA   . SER   A 1 303 ? 94.033  129.841 103.327 1.00 42.67  ? 365 SER   A CA   1 
ATOM   4723  C  C    . SER   A 1 303 ? 93.529  129.487 101.934 1.00 45.68  ? 365 SER   A C    1 
ATOM   4724  O  O    . SER   A 1 303 ? 92.526  130.037 101.465 1.00 56.34  ? 365 SER   A O    1 
ATOM   4725  C  CB   . SER   A 1 303 ? 95.228  130.784 103.248 1.00 51.89  ? 365 SER   A CB   1 
ATOM   4726  O  OG   . SER   A 1 303 ? 96.333  130.148 102.641 1.00 59.80  ? 365 SER   A OG   1 
ATOM   4727  H  H    . SER   A 1 303 ? 95.216  128.562 104.290 1.00 51.19  ? 365 SER   A H    1 
ATOM   4728  H  HA   . SER   A 1 303 ? 93.319  130.299 103.797 1.00 50.99  ? 365 SER   A HA   1 
ATOM   4729  H  HB2  . SER   A 1 303 ? 94.982  131.560 102.721 1.00 52.11  ? 365 SER   A HB2  1 
ATOM   4730  H  HB3  . SER   A 1 303 ? 95.474  131.057 104.145 1.00 52.35  ? 365 SER   A HB3  1 
ATOM   4731  H  HG   . SER   A 1 303 ? 96.563  129.478 103.092 1.00 52.40  ? 365 SER   A HG   1 
ATOM   4732  N  N    . VAL   A 1 304 ? 94.175  128.522 101.283 1.00 52.99  ? 366 VAL   A N    1 
ATOM   4733  C  CA   . VAL   A 1 304 ? 93.728  128.076 99.968  1.00 44.64  ? 366 VAL   A CA   1 
ATOM   4734  C  C    . VAL   A 1 304 ? 92.423  127.300 100.064 1.00 53.87  ? 366 VAL   A C    1 
ATOM   4735  O  O    . VAL   A 1 304 ? 91.558  127.418 99.193  1.00 57.50  ? 366 VAL   A O    1 
ATOM   4736  C  CB   . VAL   A 1 304 ? 94.824  127.244 99.285  1.00 44.50  ? 366 VAL   A CB   1 
ATOM   4737  C  CG1  . VAL   A 1 304 ? 94.262  126.523 98.086  1.00 48.12  ? 366 VAL   A CG1  1 
ATOM   4738  C  CG2  . VAL   A 1 304 ? 95.963  128.139 98.864  1.00 55.94  ? 366 VAL   A CG2  1 
ATOM   4739  H  H    . VAL   A 1 304 ? 94.871  128.112 101.579 1.00 53.21  ? 366 VAL   A H    1 
ATOM   4740  H  HA   . VAL   A 1 304 ? 93.565  128.856 99.415  1.00 51.51  ? 366 VAL   A HA   1 
ATOM   4741  H  HB   . VAL   A 1 304 ? 95.166  126.585 99.909  1.00 52.15  ? 366 VAL   A HB   1 
ATOM   4742  H  HG11 . VAL   A 1 304 ? 94.994  126.255 97.509  1.00 53.54  ? 366 VAL   A HG11 1 
ATOM   4743  H  HG12 . VAL   A 1 304 ? 93.778  125.737 98.385  1.00 51.71  ? 366 VAL   A HG12 1 
ATOM   4744  H  HG13 . VAL   A 1 304 ? 93.667  127.120 97.607  1.00 52.41  ? 366 VAL   A HG13 1 
ATOM   4745  H  HG21 . VAL   A 1 304 ? 96.612  127.615 98.371  1.00 53.54  ? 366 VAL   A HG21 1 
ATOM   4746  H  HG22 . VAL   A 1 304 ? 95.615  128.849 98.301  1.00 53.17  ? 366 VAL   A HG22 1 
ATOM   4747  H  HG23 . VAL   A 1 304 ? 96.375  128.518 99.656  1.00 53.64  ? 366 VAL   A HG23 1 
ATOM   4748  N  N    . LEU   A 1 305 ? 92.267  126.462 101.089 1.00 64.51  ? 367 LEU   A N    1 
ATOM   4749  C  CA   . LEU   A 1 305 ? 90.987  125.765 101.219 1.00 55.01  ? 367 LEU   A CA   1 
ATOM   4750  C  C    . LEU   A 1 305 ? 89.843  126.731 101.504 1.00 53.95  ? 367 LEU   A C    1 
ATOM   4751  O  O    . LEU   A 1 305 ? 88.712  126.494 101.067 1.00 57.26  ? 367 LEU   A O    1 
ATOM   4752  C  CB   . LEU   A 1 305 ? 91.062  124.698 102.307 1.00 43.63  ? 367 LEU   A CB   1 
ATOM   4753  C  CG   . LEU   A 1 305 ? 91.592  123.346 101.839 1.00 44.26  ? 367 LEU   A CG   1 
ATOM   4754  C  CD1  . LEU   A 1 305 ? 93.015  123.440 101.365 1.00 52.94  ? 367 LEU   A CD1  1 
ATOM   4755  C  CD2  . LEU   A 1 305 ? 91.481  122.336 102.947 1.00 56.79  ? 367 LEU   A CD2  1 
ATOM   4756  H  H    . LEU   A 1 305 ? 92.853  126.284 101.692 1.00 55.74  ? 367 LEU   A H    1 
ATOM   4757  H  HA   . LEU   A 1 305 ? 90.792  125.318 100.383 1.00 54.56  ? 367 LEU   A HA   1 
ATOM   4758  H  HB2  . LEU   A 1 305 ? 91.647  125.014 103.011 1.00 53.72  ? 367 LEU   A HB2  1 
ATOM   4759  H  HB3  . LEU   A 1 305 ? 90.169  124.556 102.660 1.00 52.55  ? 367 LEU   A HB3  1 
ATOM   4760  H  HG   . LEU   A 1 305 ? 91.051  123.035 101.097 1.00 53.45  ? 367 LEU   A HG   1 
ATOM   4761  H  HD11 . LEU   A 1 305 ? 93.302  122.566 101.056 1.00 53.77  ? 367 LEU   A HD11 1 
ATOM   4762  H  HD12 . LEU   A 1 305 ? 93.070  124.080 100.640 1.00 55.16  ? 367 LEU   A HD12 1 
ATOM   4763  H  HD13 . LEU   A 1 305 ? 93.572  123.725 102.105 1.00 55.46  ? 367 LEU   A HD13 1 
ATOM   4764  H  HD21 . LEU   A 1 305 ? 91.827  121.485 102.634 1.00 54.79  ? 367 LEU   A HD21 1 
ATOM   4765  H  HD22 . LEU   A 1 305 ? 91.999  122.645 103.707 1.00 55.59  ? 367 LEU   A HD22 1 
ATOM   4766  H  HD23 . LEU   A 1 305 ? 90.549  122.243 103.197 1.00 55.14  ? 367 LEU   A HD23 1 
ATOM   4767  N  N    . GLY   A 1 306 ? 90.123  127.850 102.168 1.00 63.16  ? 368 GLY   A N    1 
ATOM   4768  C  CA   . GLY   A 1 306 ? 89.128  128.901 102.285 1.00 55.30  ? 368 GLY   A CA   1 
ATOM   4769  C  C    . GLY   A 1 306 ? 88.823  129.549 100.950 1.00 58.43  ? 368 GLY   A C    1 
ATOM   4770  O  O    . GLY   A 1 306 ? 87.664  129.798 100.618 1.00 67.13  ? 368 GLY   A O    1 
ATOM   4771  H  H    . GLY   A 1 306 ? 90.872  128.020 102.555 1.00 60.49  ? 368 GLY   A H    1 
ATOM   4772  H  HA2  . GLY   A 1 306 ? 88.306  128.532 102.643 1.00 59.29  ? 368 GLY   A HA2  1 
ATOM   4773  H  HA3  . GLY   A 1 306 ? 89.449  129.585 102.893 1.00 59.97  ? 368 GLY   A HA3  1 
ATOM   4774  N  N    . TYR   A 1 307 ? 89.866  129.875 100.188 1.00 63.87  ? 369 TYR   A N    1 
ATOM   4775  C  CA   . TYR   A 1 307 ? 89.652  130.434 98.858  1.00 61.94  ? 369 TYR   A CA   1 
ATOM   4776  C  C    . TYR   A 1 307 ? 88.788  129.519 98.002  1.00 63.26  ? 369 TYR   A C    1 
ATOM   4777  O  O    . TYR   A 1 307 ? 87.891  129.986 97.296  1.00 68.32  ? 369 TYR   A O    1 
ATOM   4778  C  CB   . TYR   A 1 307 ? 90.991  130.695 98.176  1.00 62.02  ? 369 TYR   A CB   1 
ATOM   4779  C  CG   . TYR   A 1 307 ? 90.912  130.785 96.672  1.00 60.53  ? 369 TYR   A CG   1 
ATOM   4780  C  CD1  . TYR   A 1 307 ? 90.330  131.877 96.057  1.00 63.59  ? 369 TYR   A CD1  1 
ATOM   4781  C  CD2  . TYR   A 1 307 ? 91.455  129.798 95.870  1.00 56.01  ? 369 TYR   A CD2  1 
ATOM   4782  C  CE1  . TYR   A 1 307 ? 90.268  131.971 94.690  1.00 60.90  ? 369 TYR   A CE1  1 
ATOM   4783  C  CE2  . TYR   A 1 307 ? 91.398  129.885 94.502  1.00 57.41  ? 369 TYR   A CE2  1 
ATOM   4784  C  CZ   . TYR   A 1 307 ? 90.805  130.975 93.919  1.00 62.94  ? 369 TYR   A CZ   1 
ATOM   4785  O  OH   . TYR   A 1 307 ? 90.741  131.071 92.552  1.00 65.72  ? 369 TYR   A OH   1 
ATOM   4786  H  H    . TYR   A 1 307 ? 90.691  129.783 100.413 1.00 62.64  ? 369 TYR   A H    1 
ATOM   4787  H  HA   . TYR   A 1 307 ? 89.190  131.283 98.945  1.00 62.44  ? 369 TYR   A HA   1 
ATOM   4788  H  HB2  . TYR   A 1 307 ? 91.350  131.534 98.504  1.00 62.16  ? 369 TYR   A HB2  1 
ATOM   4789  H  HB3  . TYR   A 1 307 ? 91.599  129.972 98.397  1.00 62.34  ? 369 TYR   A HB3  1 
ATOM   4790  H  HD1  . TYR   A 1 307 ? 89.965  132.555 96.579  1.00 62.75  ? 369 TYR   A HD1  1 
ATOM   4791  H  HD2  . TYR   A 1 307 ? 91.857  129.058 96.264  1.00 61.97  ? 369 TYR   A HD2  1 
ATOM   4792  H  HE1  . TYR   A 1 307 ? 89.867  132.708 94.289  1.00 62.09  ? 369 TYR   A HE1  1 
ATOM   4793  H  HE2  . TYR   A 1 307 ? 91.760  129.210 93.975  1.00 62.05  ? 369 TYR   A HE2  1 
ATOM   4794  H  HH   . TYR   A 1 307 ? 91.103  130.401 92.199  1.00 63.30  ? 369 TYR   A HH   1 
ATOM   4795  N  N    . MET   A 1 308 ? 89.043  128.213 98.048  1.00 59.39  ? 370 MET   A N    1 
ATOM   4796  C  CA   . MET   A 1 308 ? 88.197  127.272 97.321  1.00 59.97  ? 370 MET   A CA   1 
ATOM   4797  C  C    . MET   A 1 308 ? 86.767  127.289 97.841  1.00 59.33  ? 370 MET   A C    1 
ATOM   4798  O  O    . MET   A 1 308 ? 85.820  127.476 97.071  1.00 67.55  ? 370 MET   A O    1 
ATOM   4799  C  CB   . MET   A 1 308 ? 88.772  125.861 97.405  1.00 60.67  ? 370 MET   A CB   1 
ATOM   4800  C  CG   . MET   A 1 308 ? 89.926  125.617 96.469  1.00 68.59  ? 370 MET   A CG   1 
ATOM   4801  S  SD   . MET   A 1 308 ? 90.274  123.866 96.284  1.00 68.23  ? 370 MET   A SD   1 
ATOM   4802  C  CE   . MET   A 1 308 ? 91.036  123.547 97.860  1.00 65.51  ? 370 MET   A CE   1 
ATOM   4803  H  H    . MET   A 1 308 ? 89.690  127.851 98.485  1.00 61.44  ? 370 MET   A H    1 
ATOM   4804  H  HA   . MET   A 1 308 ? 88.187  127.527 96.385  1.00 62.61  ? 370 MET   A HA   1 
ATOM   4805  H  HB2  . MET   A 1 308 ? 89.086  125.704 98.309  1.00 61.96  ? 370 MET   A HB2  1 
ATOM   4806  H  HB3  . MET   A 1 308 ? 88.074  125.226 97.184  1.00 62.49  ? 370 MET   A HB3  1 
ATOM   4807  H  HG2  . MET   A 1 308 ? 89.710  125.976 95.595  1.00 63.42  ? 370 MET   A HG2  1 
ATOM   4808  H  HG3  . MET   A 1 308 ? 90.719  126.049 96.821  1.00 63.84  ? 370 MET   A HG3  1 
ATOM   4809  H  HE1  . MET   A 1 308 ? 91.926  123.191 97.713  1.00 62.29  ? 370 MET   A HE1  1 
ATOM   4810  H  HE2  . MET   A 1 308 ? 91.092  124.379 98.355  1.00 63.02  ? 370 MET   A HE2  1 
ATOM   4811  H  HE3  . MET   A 1 308 ? 90.496  122.907 98.349  1.00 63.30  ? 370 MET   A HE3  1 
ATOM   4812  N  N    . ALA   A 1 309 ? 86.586  127.106 99.148  1.00 65.88  ? 371 ALA   A N    1 
ATOM   4813  C  CA   . ALA   A 1 309 ? 85.237  127.008 99.688  1.00 63.62  ? 371 ALA   A CA   1 
ATOM   4814  C  C    . ALA   A 1 309 ? 84.427  128.272 99.445  1.00 62.37  ? 371 ALA   A C    1 
ATOM   4815  O  O    . ALA   A 1 309 ? 83.200  128.206 99.334  1.00 60.59  ? 371 ALA   A O    1 
ATOM   4816  C  CB   . ALA   A 1 309 ? 85.296  126.710 101.183 1.00 67.42  ? 371 ALA   A CB   1 
ATOM   4817  H  H    . ALA   A 1 309 ? 87.215  127.036 99.730  1.00 64.93  ? 371 ALA   A H    1 
ATOM   4818  H  HA   . ALA   A 1 309 ? 84.778  126.272 99.255  1.00 63.11  ? 371 ALA   A HA   1 
ATOM   4819  H  HB1  . ALA   A 1 309 ? 84.392  126.648 101.529 1.00 64.47  ? 371 ALA   A HB1  1 
ATOM   4820  H  HB2  . ALA   A 1 309 ? 85.761  125.869 101.319 1.00 64.55  ? 371 ALA   A HB2  1 
ATOM   4821  H  HB3  . ALA   A 1 309 ? 85.773  127.427 101.629 1.00 64.16  ? 371 ALA   A HB3  1 
ATOM   4822  N  N    . HIS   A 1 310 ? 85.083  129.427 99.360  1.00 71.78  ? 372 HIS   A N    1 
ATOM   4823  C  CA   . HIS   A 1 310 ? 84.362  130.666 99.088  1.00 71.50  ? 372 HIS   A CA   1 
ATOM   4824  C  C    . HIS   A 1 310 ? 84.122  130.882 97.596  1.00 71.29  ? 372 HIS   A C    1 
ATOM   4825  O  O    . HIS   A 1 310 ? 82.993  131.153 97.178  1.00 72.40  ? 372 HIS   A O    1 
ATOM   4826  C  CB   . HIS   A 1 310 ? 85.129  131.848 99.677  1.00 72.79  ? 372 HIS   A CB   1 
ATOM   4827  C  CG   . HIS   A 1 310 ? 84.411  133.154 99.556  1.00 76.94  ? 372 HIS   A CG   1 
ATOM   4828  N  ND1  . HIS   A 1 310 ? 84.492  133.945 98.432  1.00 78.05  ? 372 HIS   A ND1  1 
ATOM   4829  C  CD2  . HIS   A 1 310 ? 83.594  133.804 100.416 1.00 74.54  ? 372 HIS   A CD2  1 
ATOM   4830  C  CE1  . HIS   A 1 310 ? 83.760  135.030 98.606  1.00 76.71  ? 372 HIS   A CE1  1 
ATOM   4831  N  NE2  . HIS   A 1 310 ? 83.204  134.969 99.802  1.00 76.63  ? 372 HIS   A NE2  1 
ATOM   4832  H  H    . HIS   A 1 310 ? 85.933  129.520 99.456  1.00 72.12  ? 372 HIS   A H    1 
ATOM   4833  H  HA   . HIS   A 1 310 ? 83.497  130.628 99.524  1.00 72.14  ? 372 HIS   A HA   1 
ATOM   4834  H  HB2  . HIS   A 1 310 ? 85.284  131.681 100.620 1.00 71.94  ? 372 HIS   A HB2  1 
ATOM   4835  H  HB3  . HIS   A 1 310 ? 85.978  131.932 99.215  1.00 72.24  ? 372 HIS   A HB3  1 
ATOM   4836  H  HD2  . HIS   A 1 310 ? 83.346  133.518 101.266 1.00 72.48  ? 372 HIS   A HD2  1 
ATOM   4837  H  HE1  . HIS   A 1 310 ? 83.652  135.719 97.990  1.00 72.86  ? 372 HIS   A HE1  1 
ATOM   4838  H  HE2  . HIS   A 1 310 ? 82.682  135.562 100.141 1.00 73.13  ? 372 HIS   A HE2  1 
ATOM   4839  N  N    . THR   A 1 311 ? 85.166  130.764 96.779  1.00 69.35  ? 373 THR   A N    1 
ATOM   4840  C  CA   . THR   A 1 311 ? 85.101  131.220 95.396  1.00 71.29  ? 373 THR   A CA   1 
ATOM   4841  C  C    . THR   A 1 311 ? 84.612  130.145 94.435  1.00 75.20  ? 373 THR   A C    1 
ATOM   4842  O  O    . THR   A 1 311 ? 83.868  130.451 93.498  1.00 73.66  ? 373 THR   A O    1 
ATOM   4843  C  CB   . THR   A 1 311 ? 86.474  131.714 94.944  1.00 72.07  ? 373 THR   A CB   1 
ATOM   4844  O  OG1  . THR   A 1 311 ? 87.034  132.556 95.956  1.00 78.15  ? 373 THR   A OG1  1 
ATOM   4845  C  CG2  . THR   A 1 311 ? 86.356  132.497 93.652  1.00 73.70  ? 373 THR   A CG2  1 
ATOM   4846  H  H    . THR   A 1 311 ? 85.923  130.423 97.002  1.00 71.17  ? 373 THR   A H    1 
ATOM   4847  H  HA   . THR   A 1 311 ? 84.485  131.967 95.342  1.00 71.75  ? 373 THR   A HA   1 
ATOM   4848  H  HB   . THR   A 1 311 ? 87.059  130.955 94.793  1.00 71.32  ? 373 THR   A HB   1 
ATOM   4849  H  HG1  . THR   A 1 311 ? 87.188  132.109 96.651  1.00 72.07  ? 373 THR   A HG1  1 
ATOM   4850  H  HG21 . THR   A 1 311 ? 87.217  132.879 93.419  1.00 72.27  ? 373 THR   A HG21 1 
ATOM   4851  H  HG22 . THR   A 1 311 ? 86.067  131.913 92.934  1.00 72.06  ? 373 THR   A HG22 1 
ATOM   4852  H  HG23 . THR   A 1 311 ? 85.711  133.213 93.757  1.00 72.25  ? 373 THR   A HG23 1 
ATOM   4853  N  N    . LEU   A 1 312 ? 85.014  128.896 94.637  1.00 75.90  ? 374 LEU   A N    1 
ATOM   4854  C  CA   . LEU   A 1 312 ? 84.690  127.824 93.708  1.00 68.86  ? 374 LEU   A CA   1 
ATOM   4855  C  C    . LEU   A 1 312 ? 83.432  127.066 94.102  1.00 71.03  ? 374 LEU   A C    1 
ATOM   4856  O  O    . LEU   A 1 312 ? 83.008  126.172 93.364  1.00 71.93  ? 374 LEU   A O    1 
ATOM   4857  C  CB   . LEU   A 1 312 ? 85.861  126.847 93.609  1.00 66.90  ? 374 LEU   A CB   1 
ATOM   4858  C  CG   . LEU   A 1 312 ? 87.224  127.489 93.372  1.00 67.96  ? 374 LEU   A CG   1 
ATOM   4859  C  CD1  . LEU   A 1 312 ? 88.278  126.424 93.164  1.00 73.53  ? 374 LEU   A CD1  1 
ATOM   4860  C  CD2  . LEU   A 1 312 ? 87.173  128.429 92.189  1.00 70.07  ? 374 LEU   A CD2  1 
ATOM   4861  H  H    . LEU   A 1 312 ? 85.482  128.642 95.312  1.00 71.21  ? 374 LEU   A H    1 
ATOM   4862  H  HA   . LEU   A 1 312 ? 84.542  128.203 92.827  1.00 69.96  ? 374 LEU   A HA   1 
ATOM   4863  H  HB2  . LEU   A 1 312 ? 85.914  126.346 94.438  1.00 70.20  ? 374 LEU   A HB2  1 
ATOM   4864  H  HB3  . LEU   A 1 312 ? 85.693  126.239 92.873  1.00 70.30  ? 374 LEU   A HB3  1 
ATOM   4865  H  HG   . LEU   A 1 312 ? 87.471  128.005 94.155  1.00 69.67  ? 374 LEU   A HG   1 
ATOM   4866  H  HD11 . LEU   A 1 312 ? 89.152  126.843 93.154  1.00 70.57  ? 374 LEU   A HD11 1 
ATOM   4867  H  HD12 . LEU   A 1 312 ? 88.224  125.783 93.889  1.00 71.05  ? 374 LEU   A HD12 1 
ATOM   4868  H  HD13 . LEU   A 1 312 ? 88.113  125.980 92.317  1.00 71.55  ? 374 LEU   A HD13 1 
ATOM   4869  H  HD21 . LEU   A 1 312 ? 88.078  128.689 91.954  1.00 70.45  ? 374 LEU   A HD21 1 
ATOM   4870  H  HD22 . LEU   A 1 312 ? 86.755  127.974 91.442  1.00 70.91  ? 374 LEU   A HD22 1 
ATOM   4871  H  HD23 . LEU   A 1 312 ? 86.656  129.214 92.430  1.00 70.42  ? 374 LEU   A HD23 1 
ATOM   4872  N  N    . GLY   A 1 313 ? 82.830  127.394 95.240  1.00 75.69  ? 375 GLY   A N    1 
ATOM   4873  C  CA   . GLY   A 1 313 ? 81.625  126.735 95.684  1.00 75.88  ? 375 GLY   A CA   1 
ATOM   4874  C  C    . GLY   A 1 313 ? 81.808  125.323 96.187  1.00 76.20  ? 375 GLY   A C    1 
ATOM   4875  O  O    . GLY   A 1 313 ? 80.816  124.683 96.551  1.00 74.12  ? 375 GLY   A O    1 
ATOM   4876  H  H    . GLY   A 1 313 ? 83.109  128.006 95.777  1.00 74.12  ? 375 GLY   A H    1 
ATOM   4877  H  HA2  . GLY   A 1 313 ? 81.228  127.256 96.400  1.00 74.67  ? 375 GLY   A HA2  1 
ATOM   4878  H  HA3  . GLY   A 1 313 ? 80.993  126.709 94.949  1.00 74.42  ? 375 GLY   A HA3  1 
ATOM   4879  N  N    . VAL   A 1 314 ? 83.036  124.811 96.226  1.00 76.39  ? 376 VAL   A N    1 
ATOM   4880  C  CA   . VAL   A 1 314 ? 83.253  123.454 96.703  1.00 75.03  ? 376 VAL   A CA   1 
ATOM   4881  C  C    . VAL   A 1 314 ? 82.972  123.392 98.197  1.00 76.69  ? 376 VAL   A C    1 
ATOM   4882  O  O    . VAL   A 1 314 ? 83.385  124.271 98.965  1.00 76.80  ? 376 VAL   A O    1 
ATOM   4883  C  CB   . VAL   A 1 314 ? 84.686  122.998 96.387  1.00 74.11  ? 376 VAL   A CB   1 
ATOM   4884  C  CG1  . VAL   A 1 314 ? 85.691  123.850 97.129  1.00 73.48  ? 376 VAL   A CG1  1 
ATOM   4885  C  CG2  . VAL   A 1 314 ? 84.865  121.542 96.741  1.00 77.75  ? 376 VAL   A CG2  1 
ATOM   4886  H  H    . VAL   A 1 314 ? 83.749  125.224 95.983  1.00 74.51  ? 376 VAL   A H    1 
ATOM   4887  H  HA   . VAL   A 1 314 ? 82.638  122.854 96.254  1.00 74.39  ? 376 VAL   A HA   1 
ATOM   4888  H  HB   . VAL   A 1 314 ? 84.849  123.099 95.436  1.00 74.33  ? 376 VAL   A HB   1 
ATOM   4889  H  HG11 . VAL   A 1 314 ? 86.579  123.624 96.813  1.00 74.39  ? 376 VAL   A HG11 1 
ATOM   4890  H  HG12 . VAL   A 1 314 ? 85.508  124.786 96.957  1.00 73.62  ? 376 VAL   A HG12 1 
ATOM   4891  H  HG13 . VAL   A 1 314 ? 85.625  123.668 98.079  1.00 74.10  ? 376 VAL   A HG13 1 
ATOM   4892  H  HG21 . VAL   A 1 314 ? 85.739  121.251 96.437  1.00 75.31  ? 376 VAL   A HG21 1 
ATOM   4893  H  HG22 . VAL   A 1 314 ? 84.798  121.438 97.703  1.00 75.45  ? 376 VAL   A HG22 1 
ATOM   4894  H  HG23 . VAL   A 1 314 ? 84.173  121.024 96.302  1.00 75.43  ? 376 VAL   A HG23 1 
ATOM   4895  N  N    . ARG   A 1 315 ? 82.270  122.347 98.620  1.00 83.37  ? 377 ARG   A N    1 
ATOM   4896  C  CA   . ARG   A 1 315 ? 81.932  122.189 100.027 1.00 83.58  ? 377 ARG   A CA   1 
ATOM   4897  C  C    . ARG   A 1 315 ? 83.196  121.936 100.839 1.00 80.58  ? 377 ARG   A C    1 
ATOM   4898  O  O    . ARG   A 1 315 ? 84.011  121.081 100.483 1.00 78.47  ? 377 ARG   A O    1 
ATOM   4899  C  CB   . ARG   A 1 315 ? 80.938  121.042 100.191 1.00 82.70  ? 377 ARG   A CB   1 
ATOM   4900  C  CG   . ARG   A 1 315 ? 80.471  120.808 101.606 1.00 81.33  ? 377 ARG   A CG   1 
ATOM   4901  C  CD   . ARG   A 1 315 ? 79.410  119.726 101.650 1.00 79.94  ? 377 ARG   A CD   1 
ATOM   4902  N  NE   . ARG   A 1 315 ? 79.958  118.420 101.309 1.00 83.51  ? 377 ARG   A NE   1 
ATOM   4903  C  CZ   . ARG   A 1 315 ? 79.407  117.262 101.645 1.00 83.71  ? 377 ARG   A CZ   1 
ATOM   4904  N  NH1  . ARG   A 1 315 ? 78.264  117.206 102.307 1.00 85.08  ? 377 ARG   A NH1  1 
ATOM   4905  N  NH2  . ARG   A 1 315 ? 80.013  116.131 101.297 1.00 85.45  ? 377 ARG   A NH2  1 
ATOM   4906  H  H    . ARG   A 1 315 ? 81.979  121.717 98.112  1.00 81.33  ? 377 ARG   A H    1 
ATOM   4907  H  HA   . ARG   A 1 315 ? 81.516  123.003 100.352 1.00 81.60  ? 377 ARG   A HA   1 
ATOM   4908  H  HB2  . ARG   A 1 315 ? 80.155  121.231 99.651  1.00 81.21  ? 377 ARG   A HB2  1 
ATOM   4909  H  HB3  . ARG   A 1 315 ? 81.357  120.224 99.881  1.00 81.58  ? 377 ARG   A HB3  1 
ATOM   4910  H  HG2  . ARG   A 1 315 ? 81.223  120.519 102.146 1.00 82.02  ? 377 ARG   A HG2  1 
ATOM   4911  H  HG3  . ARG   A 1 315 ? 80.092  121.627 101.962 1.00 81.02  ? 377 ARG   A HG3  1 
ATOM   4912  H  HD2  . ARG   A 1 315 ? 79.043  119.679 102.546 1.00 81.23  ? 377 ARG   A HD2  1 
ATOM   4913  H  HD3  . ARG   A 1 315 ? 78.711  119.938 101.012 1.00 81.03  ? 377 ARG   A HD3  1 
ATOM   4914  H  HE   . ARG   A 1 315 ? 80.703  118.398 100.880 1.00 82.06  ? 377 ARG   A HE   1 
ATOM   4915  H  HH11 . ARG   A 1 315 ? 77.861  117.929 102.538 1.00 81.90  ? 377 ARG   A HH11 1 
ATOM   4916  H  HH12 . ARG   A 1 315 ? 77.924  116.443 102.512 1.00 82.05  ? 377 ARG   A HH12 1 
ATOM   4917  H  HH21 . ARG   A 1 315 ? 80.756  116.156 100.864 1.00 82.04  ? 377 ARG   A HH21 1 
ATOM   4918  H  HH22 . ARG   A 1 315 ? 79.663  115.373 101.506 1.00 82.16  ? 377 ARG   A HH22 1 
ATOM   4919  N  N    . ILE   A 1 316 ? 83.353  122.672 101.942 1.00 71.55  ? 378 ILE   A N    1 
ATOM   4920  C  CA   . ILE   A 1 316 ? 84.577  122.577 102.735 1.00 70.65  ? 378 ILE   A CA   1 
ATOM   4921  C  C    . ILE   A 1 316 ? 84.827  121.147 103.194 1.00 72.62  ? 378 ILE   A C    1 
ATOM   4922  O  O    . ILE   A 1 316 ? 85.974  120.692 103.241 1.00 76.48  ? 378 ILE   A O    1 
ATOM   4923  C  CB   . ILE   A 1 316 ? 84.519  123.542 103.931 1.00 73.62  ? 378 ILE   A CB   1 
ATOM   4924  C  CG1  . ILE   A 1 316 ? 85.830  123.494 104.718 1.00 68.94  ? 378 ILE   A CG1  1 
ATOM   4925  C  CG2  . ILE   A 1 316 ? 83.359  123.192 104.845 1.00 73.54  ? 378 ILE   A CG2  1 
ATOM   4926  C  CD1  . ILE   A 1 316 ? 87.026  123.970 103.943 1.00 67.19  ? 378 ILE   A CD1  1 
ATOM   4927  H  H    . ILE   A 1 316 ? 82.772  123.228 102.246 1.00 71.12  ? 378 ILE   A H    1 
ATOM   4928  H  HA   . ILE   A 1 316 ? 85.324  122.841 102.176 1.00 70.82  ? 378 ILE   A HA   1 
ATOM   4929  H  HB   . ILE   A 1 316 ? 84.390  124.444 103.597 1.00 70.98  ? 378 ILE   A HB   1 
ATOM   4930  H  HG12 . ILE   A 1 316 ? 85.742  124.067 105.496 1.00 70.11  ? 378 ILE   A HG12 1 
ATOM   4931  H  HG13 . ILE   A 1 316 ? 86.003  122.584 105.005 1.00 69.52  ? 378 ILE   A HG13 1 
ATOM   4932  H  HG21 . ILE   A 1 316 ? 83.267  123.887 105.515 1.00 70.26  ? 378 ILE   A HG21 1 
ATOM   4933  H  HG22 . ILE   A 1 316 ? 82.545  123.131 104.322 1.00 70.83  ? 378 ILE   A HG22 1 
ATOM   4934  H  HG23 . ILE   A 1 316 ? 83.539  122.342 105.276 1.00 70.98  ? 378 ILE   A HG23 1 
ATOM   4935  H  HD11 . ILE   A 1 316 ? 87.774  124.073 104.552 1.00 69.45  ? 378 ILE   A HD11 1 
ATOM   4936  H  HD12 . ILE   A 1 316 ? 87.243  123.316 103.261 1.00 70.14  ? 378 ILE   A HD12 1 
ATOM   4937  H  HD13 . ILE   A 1 316 ? 86.816  124.823 103.532 1.00 70.00  ? 378 ILE   A HD13 1 
ATOM   4938  N  N    . GLU   A 1 317 ? 83.771  120.418 103.548 1.00 78.23  ? 379 GLU   A N    1 
ATOM   4939  C  CA   . GLU   A 1 317 ? 83.957  119.031 103.952 1.00 78.25  ? 379 GLU   A CA   1 
ATOM   4940  C  C    . GLU   A 1 317 ? 84.556  118.179 102.845 1.00 79.05  ? 379 GLU   A C    1 
ATOM   4941  O  O    . GLU   A 1 317 ? 85.100  117.109 103.131 1.00 82.47  ? 379 GLU   A O    1 
ATOM   4942  C  CB   . GLU   A 1 317 ? 82.628  118.420 104.393 1.00 79.31  ? 379 GLU   A CB   1 
ATOM   4943  C  CG   . GLU   A 1 317 ? 82.040  119.032 105.645 1.00 78.13  ? 379 GLU   A CG   1 
ATOM   4944  C  CD   . GLU   A 1 317 ? 80.965  120.047 105.342 1.00 83.30  ? 379 GLU   A CD   1 
ATOM   4945  O  OE1  . GLU   A 1 317 ? 81.204  120.929 104.494 1.00 85.03  ? 379 GLU   A OE1  1 
ATOM   4946  O  OE2  . GLU   A 1 317 ? 79.876  119.960 105.946 1.00 86.03  ? 379 GLU   A OE2  1 
ATOM   4947  H  H    . GLU   A 1 317 ? 82.957  120.696 103.563 1.00 79.38  ? 379 GLU   A H    1 
ATOM   4948  H  HA   . GLU   A 1 317 ? 84.563  119.004 104.709 1.00 78.80  ? 379 GLU   A HA   1 
ATOM   4949  H  HB2  . GLU   A 1 317 ? 81.982  118.534 103.679 1.00 79.54  ? 379 GLU   A HB2  1 
ATOM   4950  H  HB3  . GLU   A 1 317 ? 82.763  117.474 104.564 1.00 79.66  ? 379 GLU   A HB3  1 
ATOM   4951  H  HG2  . GLU   A 1 317 ? 81.647  118.330 106.187 1.00 79.45  ? 379 GLU   A HG2  1 
ATOM   4952  H  HG3  . GLU   A 1 317 ? 82.745  119.479 106.140 1.00 78.27  ? 379 GLU   A HG3  1 
ATOM   4953  N  N    . ASP   A 1 318 ? 84.466  118.621 101.591 1.00 71.21  ? 380 ASP   A N    1 
ATOM   4954  C  CA   . ASP   A 1 318 ? 84.997  117.834 100.485 1.00 76.35  ? 380 ASP   A CA   1 
ATOM   4955  C  C    . ASP   A 1 318 ? 86.494  118.033 100.295 1.00 73.69  ? 380 ASP   A C    1 
ATOM   4956  O  O    . ASP   A 1 318 ? 87.212  117.077 99.985  1.00 73.37  ? 380 ASP   A O    1 
ATOM   4957  C  CB   . ASP   A 1 318 ? 84.267  118.196 99.195  1.00 77.22  ? 380 ASP   A CB   1 
ATOM   4958  C  CG   . ASP   A 1 318 ? 82.790  117.911 99.265  1.00 75.69  ? 380 ASP   A CG   1 
ATOM   4959  O  OD1  . ASP   A 1 318 ? 82.355  117.263 100.237 1.00 80.00  ? 380 ASP   A OD1  1 
ATOM   4960  O  OD2  . ASP   A 1 318 ? 82.060  118.341 98.351  1.00 73.73  ? 380 ASP   A OD2  1 
ATOM   4961  H  H    . ASP   A 1 318 ? 84.105  119.366 101.357 1.00 75.20  ? 380 ASP   A H    1 
ATOM   4962  H  HA   . ASP   A 1 318 ? 84.841  116.894 100.663 1.00 76.17  ? 380 ASP   A HA   1 
ATOM   4963  H  HB2  . ASP   A 1 318 ? 84.382  119.143 99.020  1.00 76.28  ? 380 ASP   A HB2  1 
ATOM   4964  H  HB3  . ASP   A 1 318 ? 84.638  117.676 98.465  1.00 76.45  ? 380 ASP   A HB3  1 
ATOM   4965  N  N    . VAL   A 1 319 ? 86.984  119.255 100.476 1.00 62.17  ? 381 VAL   A N    1 
ATOM   4966  C  CA   . VAL   A 1 319 ? 88.388  119.546 100.210 1.00 63.50  ? 381 VAL   A CA   1 
ATOM   4967  C  C    . VAL   A 1 319 ? 89.262  119.304 101.434 1.00 69.25  ? 381 VAL   A C    1 
ATOM   4968  O  O    . VAL   A 1 319 ? 90.386  118.814 101.309 1.00 67.94  ? 381 VAL   A O    1 
ATOM   4969  C  CB   . VAL   A 1 319 ? 88.533  120.989 99.692  1.00 59.98  ? 381 VAL   A CB   1 
ATOM   4970  C  CG1  . VAL   A 1 319 ? 87.886  121.119 98.334  1.00 61.73  ? 381 VAL   A CG1  1 
ATOM   4971  C  CG2  . VAL   A 1 319 ? 87.933  121.979 100.661 1.00 66.90  ? 381 VAL   A CG2  1 
ATOM   4972  H  H    . VAL   A 1 319 ? 86.523  119.924 100.753 1.00 66.82  ? 381 VAL   A H    1 
ATOM   4973  H  HA   . VAL   A 1 319 ? 88.699  118.952 99.508  1.00 65.97  ? 381 VAL   A HA   1 
ATOM   4974  H  HB   . VAL   A 1 319 ? 89.474  121.198 99.597  1.00 65.62  ? 381 VAL   A HB   1 
ATOM   4975  H  HG11 . VAL   A 1 319 ? 87.967  122.038 98.033  1.00 65.77  ? 381 VAL   A HG11 1 
ATOM   4976  H  HG12 . VAL   A 1 319 ? 88.336  120.526 97.711  1.00 66.07  ? 381 VAL   A HG12 1 
ATOM   4977  H  HG13 . VAL   A 1 319 ? 86.950  120.876 98.406  1.00 66.12  ? 381 VAL   A HG13 1 
ATOM   4978  H  HG21 . VAL   A 1 319 ? 88.147  122.876 100.360 1.00 66.03  ? 381 VAL   A HG21 1 
ATOM   4979  H  HG22 . VAL   A 1 319 ? 86.970  121.866 100.684 1.00 67.21  ? 381 VAL   A HG22 1 
ATOM   4980  H  HG23 . VAL   A 1 319 ? 88.307  121.835 101.543 1.00 66.61  ? 381 VAL   A HG23 1 
ATOM   4981  N  N    . ALA   A 1 320 ? 88.780  119.624 102.631 1.00 69.31  ? 382 ALA   A N    1 
ATOM   4982  C  CA   . ALA   A 1 320 ? 89.585  119.437 103.829 1.00 61.80  ? 382 ALA   A CA   1 
ATOM   4983  C  C    . ALA   A 1 320 ? 89.876  117.963 104.070 1.00 67.98  ? 382 ALA   A C    1 
ATOM   4984  O  O    . ALA   A 1 320 ? 89.013  117.223 104.550 1.00 74.76  ? 382 ALA   A O    1 
ATOM   4985  C  CB   . ALA   A 1 320 ? 88.883  120.039 105.042 1.00 65.85  ? 382 ALA   A CB   1 
ATOM   4986  H  H    . ALA   A 1 320 ? 87.996  119.948 102.774 1.00 67.66  ? 382 ALA   A H    1 
ATOM   4987  H  HA   . ALA   A 1 320 ? 90.433  119.894 103.715 1.00 65.12  ? 382 ALA   A HA   1 
ATOM   4988  H  HB1  . ALA   A 1 320 ? 89.436  119.902 105.827 1.00 65.34  ? 382 ALA   A HB1  1 
ATOM   4989  H  HB2  . ALA   A 1 320 ? 88.751  120.988 104.891 1.00 65.86  ? 382 ALA   A HB2  1 
ATOM   4990  H  HB3  . ALA   A 1 320 ? 88.026  119.600 105.160 1.00 66.52  ? 382 ALA   A HB3  1 
ATOM   4991  N  N    . THR   A 1 321 ? 91.094  117.535 103.747 1.00 59.09  ? 383 THR   A N    1 
ATOM   4992  C  CA   . THR   A 1 321 ? 91.456  116.126 103.721 1.00 56.80  ? 383 THR   A CA   1 
ATOM   4993  C  C    . THR   A 1 321 ? 92.942  116.016 104.015 1.00 57.26  ? 383 THR   A C    1 
ATOM   4994  O  O    . THR   A 1 321 ? 93.671  117.008 104.003 1.00 62.87  ? 383 THR   A O    1 
ATOM   4995  C  CB   . THR   A 1 321 ? 91.122  115.469 102.381 1.00 61.07  ? 383 THR   A CB   1 
ATOM   4996  O  OG1  . THR   A 1 321 ? 91.671  116.249 101.316 1.00 63.74  ? 383 THR   A OG1  1 
ATOM   4997  C  CG2  . THR   A 1 321 ? 89.624  115.344 102.203 1.00 66.42  ? 383 THR   A CG2  1 
ATOM   4998  H  H    . THR   A 1 321 ? 91.742  118.058 103.535 1.00 60.70  ? 383 THR   A H    1 
ATOM   4999  H  HA   . THR   A 1 321 ? 90.972  115.657 104.418 1.00 60.92  ? 383 THR   A HA   1 
ATOM   5000  H  HB   . THR   A 1 321 ? 91.506  114.579 102.357 1.00 60.66  ? 383 THR   A HB   1 
ATOM   5001  H  HG1  . THR   A 1 321 ? 91.335  117.019 101.320 1.00 61.73  ? 383 THR   A HG1  1 
ATOM   5002  H  HG21 . THR   A 1 321 ? 89.427  114.789 101.432 1.00 62.07  ? 383 THR   A HG21 1 
ATOM   5003  H  HG22 . THR   A 1 321 ? 89.229  114.940 102.991 1.00 62.02  ? 383 THR   A HG22 1 
ATOM   5004  H  HG23 . THR   A 1 321 ? 89.230  116.220 102.068 1.00 62.19  ? 383 THR   A HG23 1 
ATOM   5005  N  N    . GLU   A 1 322 ? 93.388  114.795 104.285 1.00 58.65  ? 384 GLU   A N    1 
ATOM   5006  C  CA   . GLU   A 1 322 ? 94.766  114.540 104.664 1.00 58.54  ? 384 GLU   A CA   1 
ATOM   5007  C  C    . GLU   A 1 322 ? 95.444  113.633 103.650 1.00 64.21  ? 384 GLU   A C    1 
ATOM   5008  O  O    . GLU   A 1 322 ? 94.795  112.940 102.864 1.00 70.42  ? 384 GLU   A O    1 
ATOM   5009  C  CB   . GLU   A 1 322 ? 94.844  113.896 106.047 1.00 53.63  ? 384 GLU   A CB   1 
ATOM   5010  C  CG   . GLU   A 1 322 ? 94.094  112.588 106.149 1.00 61.50  ? 384 GLU   A CG   1 
ATOM   5011  C  CD   . GLU   A 1 322 ? 94.485  111.793 107.369 1.00 65.16  ? 384 GLU   A CD   1 
ATOM   5012  O  OE1  . GLU   A 1 322 ? 94.649  112.398 108.447 1.00 63.81  ? 384 GLU   A OE1  1 
ATOM   5013  O  OE2  . GLU   A 1 322 ? 94.628  110.560 107.251 1.00 64.64  ? 384 GLU   A OE2  1 
ATOM   5014  H  H    . GLU   A 1 322 ? 92.901  114.087 104.254 1.00 60.20  ? 384 GLU   A H    1 
ATOM   5015  H  HA   . GLU   A 1 322 ? 95.254  115.378 104.694 1.00 59.93  ? 384 GLU   A HA   1 
ATOM   5016  H  HB2  . GLU   A 1 322 ? 95.774  113.722 106.260 1.00 59.02  ? 384 GLU   A HB2  1 
ATOM   5017  H  HB3  . GLU   A 1 322 ? 94.466  114.507 106.699 1.00 59.30  ? 384 GLU   A HB3  1 
ATOM   5018  H  HG2  . GLU   A 1 322 ? 93.144  112.773 106.203 1.00 60.77  ? 384 GLU   A HG2  1 
ATOM   5019  H  HG3  . GLU   A 1 322 ? 94.282  112.044 105.369 1.00 60.40  ? 384 GLU   A HG3  1 
ATOM   5020  N  N    . GLY   A 1 323 ? 96.768  113.636 103.695 1.00 56.51  ? 385 GLY   A N    1 
ATOM   5021  C  CA   . GLY   A 1 323 ? 97.570  112.739 102.905 1.00 61.04  ? 385 GLY   A CA   1 
ATOM   5022  C  C    . GLY   A 1 323 ? 97.606  113.120 101.442 1.00 58.07  ? 385 GLY   A C    1 
ATOM   5023  O  O    . GLY   A 1 323 ? 97.196  114.215 101.053 1.00 55.79  ? 385 GLY   A O    1 
ATOM   5024  H  H    . GLY   A 1 323 ? 97.230  114.165 104.191 1.00 55.55  ? 385 GLY   A H    1 
ATOM   5025  H  HA2  . GLY   A 1 323 ? 98.478  112.731 103.244 1.00 56.28  ? 385 GLY   A HA2  1 
ATOM   5026  H  HA3  . GLY   A 1 323 ? 97.208  111.842 102.980 1.00 56.30  ? 385 GLY   A HA3  1 
ATOM   5027  N  N    . PRO   A 1 324 ? 98.081  112.204 100.600 1.00 52.02  ? 386 PRO   A N    1 
ATOM   5028  C  CA   . PRO   A 1 324 ? 98.209  112.510 99.170  1.00 40.74  ? 386 PRO   A CA   1 
ATOM   5029  C  C    . PRO   A 1 324 ? 96.992  113.171 98.564  1.00 49.74  ? 386 PRO   A C    1 
ATOM   5030  O  O    . PRO   A 1 324 ? 97.136  114.003 97.664  1.00 53.86  ? 386 PRO   A O    1 
ATOM   5031  C  CB   . PRO   A 1 324 ? 98.476  111.132 98.565  1.00 46.14  ? 386 PRO   A CB   1 
ATOM   5032  C  CG   . PRO   A 1 324 ? 99.244  110.442 99.616  1.00 51.13  ? 386 PRO   A CG   1 
ATOM   5033  C  CD   . PRO   A 1 324 ? 98.617  110.870 100.912 1.00 53.46  ? 386 PRO   A CD   1 
ATOM   5034  H  HA   . PRO   A 1 324 ? 98.983  113.076 99.020  1.00 49.35  ? 386 PRO   A HA   1 
ATOM   5035  H  HB2  . PRO   A 1 324 ? 97.637  110.677 98.392  1.00 49.73  ? 386 PRO   A HB2  1 
ATOM   5036  H  HB3  . PRO   A 1 324 ? 98.999  111.220 97.753  1.00 50.33  ? 386 PRO   A HB3  1 
ATOM   5037  H  HG2  . PRO   A 1 324 ? 99.168  109.482 99.500  1.00 51.07  ? 386 PRO   A HG2  1 
ATOM   5038  H  HG3  . PRO   A 1 324 ? 100.173 110.719 99.577  1.00 50.02  ? 386 PRO   A HG3  1 
ATOM   5039  H  HD2  . PRO   A 1 324 ? 97.900  110.265 101.157 1.00 51.06  ? 386 PRO   A HD2  1 
ATOM   5040  H  HD3  . PRO   A 1 324 ? 99.289  110.929 101.609 1.00 51.05  ? 386 PRO   A HD3  1 
ATOM   5041  N  N    . GLY   A 1 325 ? 95.792  112.835 99.025  1.00 59.42  ? 387 GLY   A N    1 
ATOM   5042  C  CA   . GLY   A 1 325 ? 94.608  113.471 98.481  1.00 53.44  ? 387 GLY   A CA   1 
ATOM   5043  C  C    . GLY   A 1 325 ? 94.597  114.974 98.658  1.00 45.06  ? 387 GLY   A C    1 
ATOM   5044  O  O    . GLY   A 1 325 ? 94.023  115.691 97.841  1.00 61.90  ? 387 GLY   A O    1 
ATOM   5045  H  H    . GLY   A 1 325 ? 95.641  112.253 99.641  1.00 55.46  ? 387 GLY   A H    1 
ATOM   5046  H  HA2  . GLY   A 1 325 ? 94.547  113.275 97.533  1.00 54.78  ? 387 GLY   A HA2  1 
ATOM   5047  H  HA3  . GLY   A 1 325 ? 93.821  113.108 98.918  1.00 54.48  ? 387 GLY   A HA3  1 
ATOM   5048  N  N    . LEU   A 1 326 ? 95.213  115.477 99.723  1.00 45.14  ? 388 LEU   A N    1 
ATOM   5049  C  CA   . LEU   A 1 326 ? 95.311  116.922 99.891  1.00 54.56  ? 388 LEU   A CA   1 
ATOM   5050  C  C    . LEU   A 1 326 ? 96.257  117.542 98.872  1.00 51.68  ? 388 LEU   A C    1 
ATOM   5051  O  O    . LEU   A 1 326 ? 95.888  118.480 98.159  1.00 48.78  ? 388 LEU   A O    1 
ATOM   5052  C  CB   . LEU   A 1 326 ? 95.768  117.261 101.306 1.00 50.28  ? 388 LEU   A CB   1 
ATOM   5053  C  CG   . LEU   A 1 326 ? 95.929  118.752 101.584 1.00 38.21  ? 388 LEU   A CG   1 
ATOM   5054  C  CD1  . LEU   A 1 326 ? 94.590  119.441 101.554 1.00 52.63  ? 388 LEU   A CD1  1 
ATOM   5055  C  CD2  . LEU   A 1 326 ? 96.587  118.953 102.917 1.00 49.69  ? 388 LEU   A CD2  1 
ATOM   5056  H  H    . LEU   A 1 326 ? 95.576  115.013 100.351 1.00 51.52  ? 388 LEU   A H    1 
ATOM   5057  H  HA   . LEU   A 1 326 ? 94.434  117.312 99.759  1.00 51.40  ? 388 LEU   A HA   1 
ATOM   5058  H  HB2  . LEU   A 1 326 ? 95.115  116.914 101.933 1.00 52.41  ? 388 LEU   A HB2  1 
ATOM   5059  H  HB3  . LEU   A 1 326 ? 96.627  116.839 101.464 1.00 50.81  ? 388 LEU   A HB3  1 
ATOM   5060  H  HG   . LEU   A 1 326 ? 96.495  119.155 100.909 1.00 48.54  ? 388 LEU   A HG   1 
ATOM   5061  H  HD11 . LEU   A 1 326 ? 94.705  120.364 101.828 1.00 51.60  ? 388 LEU   A HD11 1 
ATOM   5062  H  HD12 . LEU   A 1 326 ? 94.236  119.405 100.652 1.00 51.81  ? 388 LEU   A HD12 1 
ATOM   5063  H  HD13 . LEU   A 1 326 ? 93.989  118.987 102.166 1.00 51.77  ? 388 LEU   A HD13 1 
ATOM   5064  H  HD21 . LEU   A 1 326 ? 96.664  119.904 103.090 1.00 51.13  ? 388 LEU   A HD21 1 
ATOM   5065  H  HD22 . LEU   A 1 326 ? 96.047  118.532 103.604 1.00 51.85  ? 388 LEU   A HD22 1 
ATOM   5066  H  HD23 . LEU   A 1 326 ? 97.469  118.549 102.893 1.00 50.28  ? 388 LEU   A HD23 1 
ATOM   5067  N  N    . VAL   A 1 327 ? 97.486  117.036 98.794  1.00 54.44  ? 389 VAL   A N    1 
ATOM   5068  C  CA   . VAL   A 1 327 ? 98.546  117.753 98.097  1.00 39.47  ? 389 VAL   A CA   1 
ATOM   5069  C  C    . VAL   A 1 327 ? 98.636  117.431 96.612  1.00 45.22  ? 389 VAL   A C    1 
ATOM   5070  O  O    . VAL   A 1 327 ? 99.211  118.224 95.858  1.00 58.37  ? 389 VAL   A O    1 
ATOM   5071  C  CB   . VAL   A 1 327 ? 99.907  117.482 98.761  1.00 37.03  ? 389 VAL   A CB   1 
ATOM   5072  C  CG1  . VAL   A 1 327 ? 99.856  117.839 100.227 1.00 47.28  ? 389 VAL   A CG1  1 
ATOM   5073  C  CG2  . VAL   A 1 327 ? 100.303 116.041 98.598  1.00 45.36  ? 389 VAL   A CG2  1 
ATOM   5074  H  H    . VAL   A 1 327 ? 97.726  116.285 99.134  1.00 50.12  ? 389 VAL   A H    1 
ATOM   5075  H  HA   . VAL   A 1 327 ? 98.373  118.704 98.174  1.00 47.89  ? 389 VAL   A HA   1 
ATOM   5076  H  HB   . VAL   A 1 327 ? 100.584 118.033 98.339  1.00 46.88  ? 389 VAL   A HB   1 
ATOM   5077  H  HG11 . VAL   A 1 327 ? 100.748 117.762 100.601 1.00 48.30  ? 389 VAL   A HG11 1 
ATOM   5078  H  HG12 . VAL   A 1 327 ? 99.535  118.750 100.319 1.00 48.66  ? 389 VAL   A HG12 1 
ATOM   5079  H  HG13 . VAL   A 1 327 ? 99.254  117.229 100.680 1.00 49.00  ? 389 VAL   A HG13 1 
ATOM   5080  H  HG21 . VAL   A 1 327 ? 101.071 115.862 99.164  1.00 48.29  ? 389 VAL   A HG21 1 
ATOM   5081  H  HG22 . VAL   A 1 327 ? 99.563  115.473 98.860  1.00 47.82  ? 389 VAL   A HG22 1 
ATOM   5082  H  HG23 . VAL   A 1 327 ? 100.534 115.877 97.670  1.00 48.65  ? 389 VAL   A HG23 1 
ATOM   5083  N  N    . PHE   A 1 328 ? 98.113  116.291 96.170  1.00 48.24  ? 390 PHE   A N    1 
ATOM   5084  C  CA   . PHE   A 1 328 ? 98.124  115.947 94.758  1.00 47.60  ? 390 PHE   A CA   1 
ATOM   5085  C  C    . PHE   A 1 328 ? 96.770  116.092 94.079  1.00 41.67  ? 390 PHE   A C    1 
ATOM   5086  O  O    . PHE   A 1 328 ? 96.702  115.975 92.853  1.00 51.93  ? 390 PHE   A O    1 
ATOM   5087  C  CB   . PHE   A 1 328 ? 98.624  114.511 94.561  1.00 53.78  ? 390 PHE   A CB   1 
ATOM   5088  C  CG   . PHE   A 1 328 ? 99.982  114.260 95.139  1.00 44.67  ? 390 PHE   A CG   1 
ATOM   5089  C  CD1  . PHE   A 1 328 ? 101.067 114.993 94.717  1.00 38.04  ? 390 PHE   A CD1  1 
ATOM   5090  C  CD2  . PHE   A 1 328 ? 100.176 113.278 96.079  1.00 46.92  ? 390 PHE   A CD2  1 
ATOM   5091  C  CE1  . PHE   A 1 328 ? 102.304 114.762 95.240  1.00 48.19  ? 390 PHE   A CE1  1 
ATOM   5092  C  CE2  . PHE   A 1 328 ? 101.418 113.046 96.601  1.00 45.82  ? 390 PHE   A CE2  1 
ATOM   5093  C  CZ   . PHE   A 1 328 ? 102.479 113.788 96.182  1.00 48.32  ? 390 PHE   A CZ   1 
ATOM   5094  H  H    . PHE   A 1 328 ? 97.742  115.700 96.673  1.00 48.86  ? 390 PHE   A H    1 
ATOM   5095  H  HA   . PHE   A 1 328 ? 98.742  116.534 94.297  1.00 49.31  ? 390 PHE   A HA   1 
ATOM   5096  H  HB2  . PHE   A 1 328 ? 98.004  113.903 94.991  1.00 49.82  ? 390 PHE   A HB2  1 
ATOM   5097  H  HB3  . PHE   A 1 328 ? 98.665  114.322 93.611  1.00 49.67  ? 390 PHE   A HB3  1 
ATOM   5098  H  HD1  . PHE   A 1 328 ? 100.952 115.659 94.081  1.00 47.68  ? 390 PHE   A HD1  1 
ATOM   5099  H  HD2  . PHE   A 1 328 ? 99.452  112.773 96.371  1.00 49.49  ? 390 PHE   A HD2  1 
ATOM   5100  H  HE1  . PHE   A 1 328 ? 103.032 115.268 94.953  1.00 49.67  ? 390 PHE   A HE1  1 
ATOM   5101  H  HE2  . PHE   A 1 328 ? 101.539 112.383 97.242  1.00 48.74  ? 390 PHE   A HE2  1 
ATOM   5102  H  HZ   . PHE   A 1 328 ? 103.323 113.629 96.535  1.00 48.69  ? 390 PHE   A HZ   1 
ATOM   5103  N  N    . VAL   A 1 329 ? 95.700  116.338 94.828  1.00 46.26  ? 391 VAL   A N    1 
ATOM   5104  C  CA   . VAL   A 1 329 ? 94.378  116.523 94.242  1.00 45.57  ? 391 VAL   A CA   1 
ATOM   5105  C  C    . VAL   A 1 329 ? 93.833  117.902 94.585  1.00 45.96  ? 391 VAL   A C    1 
ATOM   5106  O  O    . VAL   A 1 329 ? 93.634  118.741 93.702  1.00 59.51  ? 391 VAL   A O    1 
ATOM   5107  C  CB   . VAL   A 1 329 ? 93.417  115.427 94.725  1.00 44.35  ? 391 VAL   A CB   1 
ATOM   5108  C  CG1  . VAL   A 1 329 ? 92.023  115.680 94.210  1.00 54.98  ? 391 VAL   A CG1  1 
ATOM   5109  C  CG2  . VAL   A 1 329 ? 93.913  114.070 94.291  1.00 54.00  ? 391 VAL   A CG2  1 
ATOM   5110  H  H    . VAL   A 1 329 ? 95.713  116.404 95.685  1.00 52.46  ? 391 VAL   A H    1 
ATOM   5111  H  HA   . VAL   A 1 329 ? 94.441  116.461 93.277  1.00 52.76  ? 391 VAL   A HA   1 
ATOM   5112  H  HB   . VAL   A 1 329 ? 93.380  115.436 95.691  1.00 51.58  ? 391 VAL   A HB   1 
ATOM   5113  H  HG11 . VAL   A 1 329 ? 91.501  114.868 94.309  1.00 54.07  ? 391 VAL   A HG11 1 
ATOM   5114  H  HG12 . VAL   A 1 329 ? 91.618  116.396 94.724  1.00 54.23  ? 391 VAL   A HG12 1 
ATOM   5115  H  HG13 . VAL   A 1 329 ? 92.074  115.928 93.274  1.00 54.82  ? 391 VAL   A HG13 1 
ATOM   5116  H  HG21 . VAL   A 1 329 ? 93.275  113.395 94.572  1.00 53.31  ? 391 VAL   A HG21 1 
ATOM   5117  H  HG22 . VAL   A 1 329 ? 94.000  114.060 93.325  1.00 53.96  ? 391 VAL   A HG22 1 
ATOM   5118  H  HG23 . VAL   A 1 329 ? 94.775  113.901 94.702  1.00 52.34  ? 391 VAL   A HG23 1 
ATOM   5119  N  N    . VAL   A 1 330 ? 93.567  118.134 95.867  1.00 48.55  ? 392 VAL   A N    1 
ATOM   5120  C  CA   . VAL   A 1 330 ? 92.848  119.334 96.280  1.00 49.77  ? 392 VAL   A CA   1 
ATOM   5121  C  C    . VAL   A 1 330 ? 93.682  120.588 96.049  1.00 55.98  ? 392 VAL   A C    1 
ATOM   5122  O  O    . VAL   A 1 330 ? 93.235  121.544 95.402  1.00 61.05  ? 392 VAL   A O    1 
ATOM   5123  C  CB   . VAL   A 1 330 ? 92.435  119.209 97.754  1.00 51.14  ? 392 VAL   A CB   1 
ATOM   5124  C  CG1  . VAL   A 1 330 ? 91.943  120.527 98.266  1.00 54.69  ? 392 VAL   A CG1  1 
ATOM   5125  C  CG2  . VAL   A 1 330 ? 91.373  118.149 97.913  1.00 56.18  ? 392 VAL   A CG2  1 
ATOM   5126  H  H    . VAL   A 1 330 ? 93.791  117.614 96.515  1.00 55.14  ? 392 VAL   A H    1 
ATOM   5127  H  HA   . VAL   A 1 330 ? 92.039  119.413 95.750  1.00 55.07  ? 392 VAL   A HA   1 
ATOM   5128  H  HB   . VAL   A 1 330 ? 93.207  118.946 98.281  1.00 53.98  ? 392 VAL   A HB   1 
ATOM   5129  H  HG11 . VAL   A 1 330 ? 91.471  120.379 99.099  1.00 56.98  ? 392 VAL   A HG11 1 
ATOM   5130  H  HG12 . VAL   A 1 330 ? 92.697  121.117 98.418  1.00 54.78  ? 392 VAL   A HG12 1 
ATOM   5131  H  HG13 . VAL   A 1 330 ? 91.343  120.909 97.608  1.00 56.18  ? 392 VAL   A HG13 1 
ATOM   5132  H  HG21 . VAL   A 1 330 ? 91.131  118.083 98.849  1.00 56.07  ? 392 VAL   A HG21 1 
ATOM   5133  H  HG22 . VAL   A 1 330 ? 90.597  118.399 97.386  1.00 56.63  ? 392 VAL   A HG22 1 
ATOM   5134  H  HG23 . VAL   A 1 330 ? 91.725  117.300 97.601  1.00 56.12  ? 392 VAL   A HG23 1 
ATOM   5135  N  N    . TYR   A 1 331 ? 94.907  120.602 96.554  1.00 57.05  ? 393 TYR   A N    1 
ATOM   5136  C  CA   . TYR   A 1 331 ? 95.703  121.821 96.518  1.00 51.93  ? 393 TYR   A CA   1 
ATOM   5137  C  C    . TYR   A 1 331 ? 96.161  122.179 95.108  1.00 45.30  ? 393 TYR   A C    1 
ATOM   5138  O  O    . TYR   A 1 331 ? 96.107  123.354 94.731  1.00 55.91  ? 393 TYR   A O    1 
ATOM   5139  C  CB   . TYR   A 1 331 ? 96.906  121.700 97.447  1.00 52.00  ? 393 TYR   A CB   1 
ATOM   5140  C  CG   . TYR   A 1 331 ? 97.446  123.043 97.853  1.00 54.34  ? 393 TYR   A CG   1 
ATOM   5141  C  CD1  . TYR   A 1 331 ? 98.380  123.704 97.077  1.00 61.30  ? 393 TYR   A CD1  1 
ATOM   5142  C  CD2  . TYR   A 1 331 ? 97.002  123.661 99.004  1.00 43.42  ? 393 TYR   A CD2  1 
ATOM   5143  C  CE1  . TYR   A 1 331 ? 98.866  124.934 97.446  1.00 56.21  ? 393 TYR   A CE1  1 
ATOM   5144  C  CE2  . TYR   A 1 331 ? 97.480  124.888 99.376  1.00 49.44  ? 393 TYR   A CE2  1 
ATOM   5145  C  CZ   . TYR   A 1 331 ? 98.413  125.519 98.595  1.00 52.05  ? 393 TYR   A CZ   1 
ATOM   5146  O  OH   . TYR   A 1 331 ? 98.890  126.750 98.961  1.00 62.96  ? 393 TYR   A OH   1 
ATOM   5147  H  H    . TYR   A 1 331 ? 95.298  119.928 96.920  1.00 53.52  ? 393 TYR   A H    1 
ATOM   5148  H  HA   . TYR   A 1 331 ? 95.157  122.555 96.842  1.00 54.02  ? 393 TYR   A HA   1 
ATOM   5149  H  HB2  . TYR   A 1 331 ? 96.640  121.226 98.251  1.00 53.08  ? 393 TYR   A HB2  1 
ATOM   5150  H  HB3  . TYR   A 1 331 ? 97.613  121.216 96.993  1.00 52.92  ? 393 TYR   A HB3  1 
ATOM   5151  H  HD1  . TYR   A 1 331 ? 98.690  123.306 96.296  1.00 54.56  ? 393 TYR   A HD1  1 
ATOM   5152  H  HD2  . TYR   A 1 331 ? 96.371  123.234 99.537  1.00 51.49  ? 393 TYR   A HD2  1 
ATOM   5153  H  HE1  . TYR   A 1 331 ? 99.496  125.367 96.916  1.00 53.72  ? 393 TYR   A HE1  1 
ATOM   5154  H  HE2  . TYR   A 1 331 ? 97.175  125.292 100.157 1.00 53.04  ? 393 TYR   A HE2  1 
ATOM   5155  H  HH   . TYR   A 1 331 ? 99.446  127.023 98.394  1.00 54.59  ? 393 TYR   A HH   1 
ATOM   5156  N  N    . PRO   A 1 332 ? 96.646  121.232 94.305  1.00 41.39  ? 394 PRO   A N    1 
ATOM   5157  C  CA   . PRO   A 1 332 ? 96.930  121.577 92.907  1.00 43.49  ? 394 PRO   A CA   1 
ATOM   5158  C  C    . PRO   A 1 332 ? 95.679  121.916 92.121  1.00 51.03  ? 394 PRO   A C    1 
ATOM   5159  O  O    . PRO   A 1 332 ? 95.743  122.734 91.196  1.00 54.77  ? 394 PRO   A O    1 
ATOM   5160  C  CB   . PRO   A 1 332 ? 97.625  120.322 92.366  1.00 47.22  ? 394 PRO   A CB   1 
ATOM   5161  C  CG   . PRO   A 1 332 ? 97.275  119.248 93.297  1.00 44.31  ? 394 PRO   A CG   1 
ATOM   5162  C  CD   . PRO   A 1 332 ? 97.119  119.883 94.632  1.00 53.06  ? 394 PRO   A CD   1 
ATOM   5163  H  HA   . PRO   A 1 332 ? 97.545  122.325 92.866  1.00 49.52  ? 394 PRO   A HA   1 
ATOM   5164  H  HB2  . PRO   A 1 332 ? 97.294  120.125 91.476  1.00 51.11  ? 394 PRO   A HB2  1 
ATOM   5165  H  HB3  . PRO   A 1 332 ? 98.584  120.463 92.352  1.00 50.72  ? 394 PRO   A HB3  1 
ATOM   5166  H  HG2  . PRO   A 1 332 ? 96.441  118.837 93.017  1.00 50.32  ? 394 PRO   A HG2  1 
ATOM   5167  H  HG3  . PRO   A 1 332 ? 97.988  118.590 93.315  1.00 49.05  ? 394 PRO   A HG3  1 
ATOM   5168  H  HD2  . PRO   A 1 332 ? 96.467  119.396 95.157  1.00 51.73  ? 394 PRO   A HD2  1 
ATOM   5169  H  HD3  . PRO   A 1 332 ? 97.973  119.941 95.083  1.00 51.25  ? 394 PRO   A HD3  1 
ATOM   5170  N  N    . ALA   A 1 333 ? 94.534  121.331 92.471  1.00 58.92  ? 395 ALA   A N    1 
ATOM   5171  C  CA   . ALA   A 1 333 ? 93.285  121.757 91.855  1.00 50.71  ? 395 ALA   A CA   1 
ATOM   5172  C  C    . ALA   A 1 333 ? 92.986  123.212 92.167  1.00 54.27  ? 395 ALA   A C    1 
ATOM   5173  O  O    . ALA   A 1 333 ? 92.387  123.909 91.343  1.00 61.42  ? 395 ALA   A O    1 
ATOM   5174  C  CB   . ALA   A 1 333 ? 92.133  120.875 92.326  1.00 52.81  ? 395 ALA   A CB   1 
ATOM   5175  H  H    . ALA   A 1 333 ? 94.455  120.700 93.050  1.00 56.59  ? 395 ALA   A H    1 
ATOM   5176  H  HA   . ALA   A 1 333 ? 93.361  121.665 90.892  1.00 54.92  ? 395 ALA   A HA   1 
ATOM   5177  H  HB1  . ALA   A 1 333 ? 91.315  121.172 91.899  1.00 55.93  ? 395 ALA   A HB1  1 
ATOM   5178  H  HB2  . ALA   A 1 333 ? 92.318  119.957 92.083  1.00 55.71  ? 395 ALA   A HB2  1 
ATOM   5179  H  HB3  . ALA   A 1 333 ? 92.051  120.952 93.289  1.00 56.22  ? 395 ALA   A HB3  1 
ATOM   5180  N  N    . ALA   A 1 334 ? 93.387  123.688 93.345  1.00 53.24  ? 396 ALA   A N    1 
ATOM   5181  C  CA   . ALA   A 1 334 ? 93.265  125.115 93.632  1.00 55.34  ? 396 ALA   A CA   1 
ATOM   5182  C  C    . ALA   A 1 334 ? 94.276  125.923 92.832  1.00 59.25  ? 396 ALA   A C    1 
ATOM   5183  O  O    . ALA   A 1 334 ? 93.926  126.924 92.198  1.00 64.40  ? 396 ALA   A O    1 
ATOM   5184  C  CB   . ALA   A 1 334 ? 93.448  125.369 95.126  1.00 51.70  ? 396 ALA   A CB   1 
ATOM   5185  H  H    . ALA   A 1 334 ? 93.725  123.218 93.981  1.00 56.34  ? 396 ALA   A H    1 
ATOM   5186  H  HA   . ALA   A 1 334 ? 92.376  125.413 93.383  1.00 57.11  ? 396 ALA   A HA   1 
ATOM   5187  H  HB1  . ALA   A 1 334 ? 93.334  126.316 95.302  1.00 56.40  ? 396 ALA   A HB1  1 
ATOM   5188  H  HB2  . ALA   A 1 334 ? 92.787  124.859 95.617  1.00 56.94  ? 396 ALA   A HB2  1 
ATOM   5189  H  HB3  . ALA   A 1 334 ? 94.340  125.089 95.386  1.00 56.99  ? 396 ALA   A HB3  1 
ATOM   5190  N  N    . ILE   A 1 335 ? 95.539  125.500 92.854  1.00 61.11  ? 397 ILE   A N    1 
ATOM   5191  C  CA   . ILE   A 1 335 ? 96.593  126.217 92.136  1.00 56.77  ? 397 ILE   A CA   1 
ATOM   5192  C  C    . ILE   A 1 335 ? 96.216  126.424 90.678  1.00 56.33  ? 397 ILE   A C    1 
ATOM   5193  O  O    . ILE   A 1 335 ? 96.525  127.461 90.082  1.00 59.29  ? 397 ILE   A O    1 
ATOM   5194  C  CB   . ILE   A 1 335 ? 97.928  125.462 92.254  1.00 58.95  ? 397 ILE   A CB   1 
ATOM   5195  C  CG1  . ILE   A 1 335 ? 98.473  125.554 93.677  1.00 52.34  ? 397 ILE   A CG1  1 
ATOM   5196  C  CG2  . ILE   A 1 335 ? 98.921  126.019 91.251  1.00 60.63  ? 397 ILE   A CG2  1 
ATOM   5197  C  CD1  . ILE   A 1 335 ? 99.668  124.671 93.919  1.00 58.55  ? 397 ILE   A CD1  1 
ATOM   5198  H  H    . ILE   A 1 335 ? 95.812  124.802 93.275  1.00 58.23  ? 397 ILE   A H    1 
ATOM   5199  H  HA   . ILE   A 1 335 ? 96.709  127.091 92.540  1.00 57.11  ? 397 ILE   A HA   1 
ATOM   5200  H  HB   . ILE   A 1 335 ? 97.772  124.528 92.044  1.00 58.03  ? 397 ILE   A HB   1 
ATOM   5201  H  HG12 . ILE   A 1 335 ? 98.739  126.470 93.852  1.00 56.51  ? 397 ILE   A HG12 1 
ATOM   5202  H  HG13 . ILE   A 1 335 ? 97.776  125.289 94.297  1.00 56.40  ? 397 ILE   A HG13 1 
ATOM   5203  H  HG21 . ILE   A 1 335 ? 99.819  125.756 91.505  1.00 58.18  ? 397 ILE   A HG21 1 
ATOM   5204  H  HG22 . ILE   A 1 335 ? 98.718  125.666 90.371  1.00 58.02  ? 397 ILE   A HG22 1 
ATOM   5205  H  HG23 . ILE   A 1 335 ? 98.854  126.986 91.245  1.00 58.03  ? 397 ILE   A HG23 1 
ATOM   5206  H  HD11 . ILE   A 1 335 ? 99.833  124.617 94.873  1.00 58.10  ? 397 ILE   A HD11 1 
ATOM   5207  H  HD12 . ILE   A 1 335 ? 99.483  123.787 93.565  1.00 57.89  ? 397 ILE   A HD12 1 
ATOM   5208  H  HD13 . ILE   A 1 335 ? 100.441 125.050 93.474  1.00 57.66  ? 397 ILE   A HD13 1 
ATOM   5209  N  N    . ALA   A 1 336 ? 95.566  125.434 90.071  1.00 63.29  ? 398 ALA   A N    1 
ATOM   5210  C  CA   . ALA   A 1 336 ? 95.199  125.543 88.664  1.00 64.65  ? 398 ALA   A CA   1 
ATOM   5211  C  C    . ALA   A 1 336 ? 94.359  126.775 88.357  1.00 66.05  ? 398 ALA   A C    1 
ATOM   5212  O  O    . ALA   A 1 336 ? 94.307  127.194 87.197  1.00 66.89  ? 398 ALA   A O    1 
ATOM   5213  C  CB   . ALA   A 1 336 ? 94.441  124.292 88.226  1.00 68.00  ? 398 ALA   A CB   1 
ATOM   5214  H  H    . ALA   A 1 336 ? 95.328  124.698 90.447  1.00 63.59  ? 398 ALA   A H    1 
ATOM   5215  H  HA   . ALA   A 1 336 ? 96.009  125.599 88.134  1.00 63.74  ? 398 ALA   A HA   1 
ATOM   5216  H  HB1  . ALA   A 1 336 ? 94.194  124.383 87.293  1.00 65.19  ? 398 ALA   A HB1  1 
ATOM   5217  H  HB2  . ALA   A 1 336 ? 95.014  123.519 88.343  1.00 64.22  ? 398 ALA   A HB2  1 
ATOM   5218  H  HB3  . ALA   A 1 336 ? 93.644  124.199 88.772  1.00 64.72  ? 398 ALA   A HB3  1 
ATOM   5219  N  N    . THR   A 1 337 ? 93.703  127.367 89.354  1.00 66.45  ? 399 THR   A N    1 
ATOM   5220  C  CA   . THR   A 1 337 ? 92.779  128.466 89.104  1.00 66.88  ? 399 THR   A CA   1 
ATOM   5221  C  C    . THR   A 1 337 ? 93.376  129.846 89.337  1.00 68.29  ? 399 THR   A C    1 
ATOM   5222  O  O    . THR   A 1 337 ? 92.842  130.824 88.805  1.00 65.83  ? 399 THR   A O    1 
ATOM   5223  C  CB   . THR   A 1 337 ? 91.534  128.324 89.984  1.00 66.03  ? 399 THR   A CB   1 
ATOM   5224  O  OG1  . THR   A 1 337 ? 91.889  128.538 91.353  1.00 76.06  ? 399 THR   A OG1  1 
ATOM   5225  C  CG2  . THR   A 1 337 ? 90.935  126.943 89.838  1.00 64.44  ? 399 THR   A CG2  1 
ATOM   5226  H  H    . THR   A 1 337 ? 93.776  127.151 90.183  1.00 66.10  ? 399 THR   A H    1 
ATOM   5227  H  HA   . THR   A 1 337 ? 92.489  128.425 88.179  1.00 66.79  ? 399 THR   A HA   1 
ATOM   5228  H  HB   . THR   A 1 337 ? 90.871  128.978 89.715  1.00 66.33  ? 399 THR   A HB   1 
ATOM   5229  H  HG1  . THR   A 1 337 ? 92.462  127.972 91.593  1.00 67.18  ? 399 THR   A HG1  1 
ATOM   5230  H  HG21 . THR   A 1 337 ? 90.079  126.904 90.292  1.00 66.76  ? 399 THR   A HG21 1 
ATOM   5231  H  HG22 . THR   A 1 337 ? 90.804  126.737 88.900  1.00 66.91  ? 399 THR   A HG22 1 
ATOM   5232  H  HG23 . THR   A 1 337 ? 91.528  126.280 90.226  1.00 65.97  ? 399 THR   A HG23 1 
ATOM   5233  N  N    . MET   A 1 338 ? 94.446  129.961 90.110  1.00 65.38  ? 400 MET   A N    1 
ATOM   5234  C  CA   . MET   A 1 338 ? 94.926  131.278 90.495  1.00 66.05  ? 400 MET   A CA   1 
ATOM   5235  C  C    . MET   A 1 338 ? 95.960  131.799 89.506  1.00 67.15  ? 400 MET   A C    1 
ATOM   5236  O  O    . MET   A 1 338 ? 96.619  131.025 88.809  1.00 68.24  ? 400 MET   A O    1 
ATOM   5237  C  CB   . MET   A 1 338 ? 95.518  131.227 91.900  1.00 59.82  ? 400 MET   A CB   1 
ATOM   5238  C  CG   . MET   A 1 338 ? 96.709  130.317 92.046  1.00 63.99  ? 400 MET   A CG   1 
ATOM   5239  S  SD   . MET   A 1 338 ? 97.367  130.321 93.717  1.00 86.07  ? 400 MET   A SD   1 
ATOM   5240  C  CE   . MET   A 1 338 ? 96.079  129.447 94.587  1.00 66.07  ? 400 MET   A CE   1 
ATOM   5241  H  H    . MET   A 1 338 ? 94.904  129.303 90.420  1.00 65.69  ? 400 MET   A H    1 
ATOM   5242  H  HA   . MET   A 1 338 ? 94.168  131.880 90.518  1.00 66.62  ? 400 MET   A HA   1 
ATOM   5243  H  HB2  . MET   A 1 338 ? 95.799  132.121 92.151  1.00 65.76  ? 400 MET   A HB2  1 
ATOM   5244  H  HB3  . MET   A 1 338 ? 94.834  130.916 92.513  1.00 64.94  ? 400 MET   A HB3  1 
ATOM   5245  H  HG2  . MET   A 1 338 ? 96.446  129.410 91.829  1.00 65.67  ? 400 MET   A HG2  1 
ATOM   5246  H  HG3  . MET   A 1 338 ? 97.413  130.612 91.447  1.00 66.69  ? 400 MET   A HG3  1 
ATOM   5247  H  HE1  . MET   A 1 338 ? 96.352  129.320 95.509  1.00 65.90  ? 400 MET   A HE1  1 
ATOM   5248  H  HE2  . MET   A 1 338 ? 95.263  129.970 94.553  1.00 65.52  ? 400 MET   A HE2  1 
ATOM   5249  H  HE3  . MET   A 1 338 ? 95.940  128.586 94.162  1.00 65.67  ? 400 MET   A HE3  1 
ATOM   5250  N  N    . PRO   A 1 339 ? 96.116  133.119 89.419  1.00 72.49  ? 401 PRO   A N    1 
ATOM   5251  C  CA   . PRO   A 1 339 ? 97.097  133.700 88.493  1.00 71.67  ? 401 PRO   A CA   1 
ATOM   5252  C  C    . PRO   A 1 339 ? 98.494  133.121 88.667  1.00 72.07  ? 401 PRO   A C    1 
ATOM   5253  O  O    . PRO   A 1 339 ? 98.931  132.820 89.778  1.00 71.49  ? 401 PRO   A O    1 
ATOM   5254  C  CB   . PRO   A 1 339 ? 97.065  135.189 88.844  1.00 70.86  ? 401 PRO   A CB   1 
ATOM   5255  C  CG   . PRO   A 1 339 ? 95.714  135.410 89.385  1.00 70.72  ? 401 PRO   A CG   1 
ATOM   5256  C  CD   . PRO   A 1 339 ? 95.377  134.164 90.145  1.00 72.30  ? 401 PRO   A CD   1 
ATOM   5257  H  HA   . PRO   A 1 339 ? 96.808  133.578 87.575  1.00 69.89  ? 401 PRO   A HA   1 
ATOM   5258  H  HB2  . PRO   A 1 339 ? 97.740  135.384 89.512  1.00 69.99  ? 401 PRO   A HB2  1 
ATOM   5259  H  HB3  . PRO   A 1 339 ? 97.207  135.719 88.044  1.00 70.02  ? 401 PRO   A HB3  1 
ATOM   5260  H  HG2  . PRO   A 1 339 ? 95.722  136.179 89.976  1.00 70.02  ? 401 PRO   A HG2  1 
ATOM   5261  H  HG3  . PRO   A 1 339 ? 95.089  135.545 88.656  1.00 70.12  ? 401 PRO   A HG3  1 
ATOM   5262  H  HD2  . PRO   A 1 339 ? 95.693  134.230 91.060  1.00 70.29  ? 401 PRO   A HD2  1 
ATOM   5263  H  HD3  . PRO   A 1 339 ? 94.423  134.000 90.107  1.00 70.10  ? 401 PRO   A HD3  1 
ATOM   5264  N  N    . ALA   A 1 340 ? 99.199  132.969 87.548  1.00 65.93  ? 402 ALA   A N    1 
ATOM   5265  C  CA   . ALA   A 1 340 ? 100.528 132.362 87.540  1.00 65.13  ? 402 ALA   A CA   1 
ATOM   5266  C  C    . ALA   A 1 340 ? 100.489 130.933 88.069  1.00 66.64  ? 402 ALA   A C    1 
ATOM   5267  O  O    . ALA   A 1 340 ? 101.381 130.496 88.795  1.00 72.02  ? 402 ALA   A O    1 
ATOM   5268  C  CB   . ALA   A 1 340 ? 101.517 133.206 88.343  1.00 67.24  ? 402 ALA   A CB   1 
ATOM   5269  H  H    . ALA   A 1 340 ? 98.926  133.213 86.770  1.00 66.65  ? 402 ALA   A H    1 
ATOM   5270  H  HA   . ALA   A 1 340 ? 100.847 132.328 86.625  1.00 66.21  ? 402 ALA   A HA   1 
ATOM   5271  H  HB1  . ALA   A 1 340 ? 102.396 132.800 88.286  1.00 67.33  ? 402 ALA   A HB1  1 
ATOM   5272  H  HB2  . ALA   A 1 340 ? 101.541 134.101 87.970  1.00 66.73  ? 402 ALA   A HB2  1 
ATOM   5273  H  HB3  . ALA   A 1 340 ? 101.229 133.241 89.268  1.00 66.48  ? 402 ALA   A HB3  1 
ATOM   5274  N  N    . SER   A 1 341 ? 99.434  130.204 87.710  1.00 59.88  ? 403 SER   A N    1 
ATOM   5275  C  CA   . SER   A 1 341 ? 99.275  128.836 88.187  1.00 59.66  ? 403 SER   A CA   1 
ATOM   5276  C  C    . SER   A 1 341 ? 100.538 128.008 87.983  1.00 64.60  ? 403 SER   A C    1 
ATOM   5277  O  O    . SER   A 1 341 ? 100.896 127.195 88.839  1.00 69.33  ? 403 SER   A O    1 
ATOM   5278  C  CB   . SER   A 1 341 ? 98.098  128.179 87.474  1.00 62.49  ? 403 SER   A CB   1 
ATOM   5279  O  OG   . SER   A 1 341 ? 98.292  128.194 86.073  1.00 62.25  ? 403 SER   A OG   1 
ATOM   5280  H  H    . SER   A 1 341 ? 98.801  130.476 87.195  1.00 63.26  ? 403 SER   A H    1 
ATOM   5281  H  HA   . SER   A 1 341 ? 99.079  128.854 89.137  1.00 63.12  ? 403 SER   A HA   1 
ATOM   5282  H  HB2  . SER   A 1 341 ? 98.020  127.259 87.774  1.00 62.80  ? 403 SER   A HB2  1 
ATOM   5283  H  HB3  . SER   A 1 341 ? 97.288  128.667 87.687  1.00 63.94  ? 403 SER   A HB3  1 
ATOM   5284  H  HG   . SER   A 1 341 ? 97.638  127.831 85.689  1.00 63.23  ? 403 SER   A HG   1 
ATOM   5285  N  N    . THR   A 1 342 ? 101.219 128.187 86.849  1.00 62.35  ? 404 THR   A N    1 
ATOM   5286  C  CA   . THR   A 1 342 ? 102.446 127.433 86.598  1.00 62.45  ? 404 THR   A CA   1 
ATOM   5287  C  C    . THR   A 1 342 ? 103.500 127.690 87.666  1.00 62.71  ? 404 THR   A C    1 
ATOM   5288  O  O    . THR   A 1 342 ? 104.145 126.754 88.150  1.00 68.76  ? 404 THR   A O    1 
ATOM   5289  C  CB   . THR   A 1 342 ? 103.008 127.777 85.222  1.00 60.25  ? 404 THR   A CB   1 
ATOM   5290  O  OG1  . THR   A 1 342 ? 102.019 127.526 84.219  1.00 68.10  ? 404 THR   A OG1  1 
ATOM   5291  C  CG2  . THR   A 1 342 ? 104.229 126.940 84.934  1.00 55.03  ? 404 THR   A CG2  1 
ATOM   5292  H  H    . THR   A 1 342 ? 100.996 128.730 86.221  1.00 62.02  ? 404 THR   A H    1 
ATOM   5293  H  HA   . THR   A 1 342 ? 102.238 126.485 86.607  1.00 62.19  ? 404 THR   A HA   1 
ATOM   5294  H  HB   . THR   A 1 342 ? 103.263 128.713 85.200  1.00 62.18  ? 404 THR   A HB   1 
ATOM   5295  H  HG1  . THR   A 1 342 ? 101.798 126.715 84.230  1.00 63.34  ? 404 THR   A HG1  1 
ATOM   5296  H  HG21 . THR   A 1 342 ? 104.413 126.941 83.982  1.00 61.77  ? 404 THR   A HG21 1 
ATOM   5297  H  HG22 . THR   A 1 342 ? 104.998 127.300 85.404  1.00 61.73  ? 404 THR   A HG22 1 
ATOM   5298  H  HG23 . THR   A 1 342 ? 104.079 126.028 85.225  1.00 61.30  ? 404 THR   A HG23 1 
ATOM   5299  N  N    . PHE   A 1 343 ? 103.688 128.951 88.053  1.00 52.11  ? 405 PHE   A N    1 
ATOM   5300  C  CA   . PHE   A 1 343 ? 104.710 129.272 89.042  1.00 48.25  ? 405 PHE   A CA   1 
ATOM   5301  C  C    . PHE   A 1 343 ? 104.388 128.639 90.389  1.00 57.22  ? 405 PHE   A C    1 
ATOM   5302  O  O    . PHE   A 1 343 ? 105.262 128.046 91.037  1.00 57.59  ? 405 PHE   A O    1 
ATOM   5303  C  CB   . PHE   A 1 343 ? 104.837 130.787 89.167  1.00 45.58  ? 405 PHE   A CB   1 
ATOM   5304  C  CG   . PHE   A 1 343 ? 105.769 131.231 90.248  1.00 55.10  ? 405 PHE   A CG   1 
ATOM   5305  C  CD1  . PHE   A 1 343 ? 107.125 131.013 90.142  1.00 64.93  ? 405 PHE   A CD1  1 
ATOM   5306  C  CD2  . PHE   A 1 343 ? 105.289 131.885 91.364  1.00 52.13  ? 405 PHE   A CD2  1 
ATOM   5307  C  CE1  . PHE   A 1 343 ? 107.983 131.427 91.135  1.00 56.17  ? 405 PHE   A CE1  1 
ATOM   5308  C  CE2  . PHE   A 1 343 ? 106.142 132.300 92.357  1.00 54.74  ? 405 PHE   A CE2  1 
ATOM   5309  C  CZ   . PHE   A 1 343 ? 107.490 132.071 92.242  1.00 54.04  ? 405 PHE   A CZ   1 
ATOM   5310  H  H    . PHE   A 1 343 ? 103.244 129.627 87.762  1.00 55.33  ? 405 PHE   A H    1 
ATOM   5311  H  HA   . PHE   A 1 343 ? 105.563 128.922 88.741  1.00 54.49  ? 405 PHE   A HA   1 
ATOM   5312  H  HB2  . PHE   A 1 343 ? 105.168 131.142 88.327  1.00 54.14  ? 405 PHE   A HB2  1 
ATOM   5313  H  HB3  . PHE   A 1 343 ? 103.962 131.159 89.359  1.00 54.13  ? 405 PHE   A HB3  1 
ATOM   5314  H  HD1  . PHE   A 1 343 ? 107.464 130.576 89.395  1.00 56.69  ? 405 PHE   A HD1  1 
ATOM   5315  H  HD2  . PHE   A 1 343 ? 104.376 132.041 91.447  1.00 54.01  ? 405 PHE   A HD2  1 
ATOM   5316  H  HE1  . PHE   A 1 343 ? 108.896 131.272 91.056  1.00 54.31  ? 405 PHE   A HE1  1 
ATOM   5317  H  HE2  . PHE   A 1 343 ? 105.806 132.736 93.107  1.00 54.68  ? 405 PHE   A HE2  1 
ATOM   5318  H  HZ   . PHE   A 1 343 ? 108.069 132.352 92.914  1.00 55.01  ? 405 PHE   A HZ   1 
ATOM   5319  N  N    . TRP   A 1 344 ? 103.140 128.766 90.837  1.00 59.46  ? 406 TRP   A N    1 
ATOM   5320  C  CA   . TRP   A 1 344 ? 102.776 128.182 92.120  1.00 58.29  ? 406 TRP   A CA   1 
ATOM   5321  C  C    . TRP   A 1 344 ? 102.860 126.666 92.078  1.00 56.65  ? 406 TRP   A C    1 
ATOM   5322  O  O    . TRP   A 1 344 ? 103.268 126.042 93.057  1.00 61.88  ? 406 TRP   A O    1 
ATOM   5323  C  CB   . TRP   A 1 344 ? 101.385 128.638 92.545  1.00 51.47  ? 406 TRP   A CB   1 
ATOM   5324  C  CG   . TRP   A 1 344 ? 101.263 130.110 92.577  1.00 54.80  ? 406 TRP   A CG   1 
ATOM   5325  C  CD1  . TRP   A 1 344 ? 100.457 130.884 91.806  1.00 55.69  ? 406 TRP   A CD1  1 
ATOM   5326  C  CD2  . TRP   A 1 344 ? 102.007 131.002 93.404  1.00 52.03  ? 406 TRP   A CD2  1 
ATOM   5327  N  NE1  . TRP   A 1 344 ? 100.636 132.207 92.117  1.00 58.11  ? 406 TRP   A NE1  1 
ATOM   5328  C  CE2  . TRP   A 1 344 ? 101.588 132.304 93.096  1.00 57.45  ? 406 TRP   A CE2  1 
ATOM   5329  C  CE3  . TRP   A 1 344 ? 102.984 130.823 94.382  1.00 50.04  ? 406 TRP   A CE3  1 
ATOM   5330  C  CZ2  . TRP   A 1 344 ? 102.113 133.421 93.729  1.00 59.89  ? 406 TRP   A CZ2  1 
ATOM   5331  C  CZ3  . TRP   A 1 344 ? 103.501 131.930 95.009  1.00 52.21  ? 406 TRP   A CZ3  1 
ATOM   5332  C  CH2  . TRP   A 1 344 ? 103.067 133.212 94.683  1.00 56.01  ? 406 TRP   A CH2  1 
ATOM   5333  H  H    . TRP   A 1 344 ? 102.503 129.173 90.427  1.00 56.86  ? 406 TRP   A H    1 
ATOM   5334  H  HA   . TRP   A 1 344 ? 103.403 128.493 92.791  1.00 57.00  ? 406 TRP   A HA   1 
ATOM   5335  H  HB2  . TRP   A 1 344 ? 100.732 128.295 91.915  1.00 55.67  ? 406 TRP   A HB2  1 
ATOM   5336  H  HB3  . TRP   A 1 344 ? 101.199 128.301 93.435  1.00 56.09  ? 406 TRP   A HB3  1 
ATOM   5337  H  HD1  . TRP   A 1 344 ? 99.860  130.563 91.170  1.00 56.93  ? 406 TRP   A HD1  1 
ATOM   5338  H  HE1  . TRP   A 1 344 ? 100.223 132.867 91.753  1.00 57.40  ? 406 TRP   A HE1  1 
ATOM   5339  H  HE3  . TRP   A 1 344 ? 103.278 129.970 94.605  1.00 55.47  ? 406 TRP   A HE3  1 
ATOM   5340  H  HZ2  . TRP   A 1 344 ? 101.824 134.278 93.514  1.00 57.26  ? 406 TRP   A HZ2  1 
ATOM   5341  H  HZ3  . TRP   A 1 344 ? 104.152 131.821 95.664  1.00 55.75  ? 406 TRP   A HZ3  1 
ATOM   5342  H  HH2  . TRP   A 1 344 ? 103.434 133.943 95.125  1.00 56.69  ? 406 TRP   A HH2  1 
ATOM   5343  N  N    . ALA   A 1 345 ? 102.508 126.052 90.952  1.00 50.91  ? 407 ALA   A N    1 
ATOM   5344  C  CA   . ALA   A 1 345 ? 102.672 124.609 90.840  1.00 52.18  ? 407 ALA   A CA   1 
ATOM   5345  C  C    . ALA   A 1 345 ? 104.137 124.222 90.977  1.00 53.23  ? 407 ALA   A C    1 
ATOM   5346  O  O    . ALA   A 1 345 ? 104.482 123.289 91.711  1.00 58.14  ? 407 ALA   A O    1 
ATOM   5347  C  CB   . ALA   A 1 345 ? 102.109 124.119 89.511  1.00 52.30  ? 407 ALA   A CB   1 
ATOM   5348  H  H    . ALA   A 1 345 ? 102.182 126.437 90.256  1.00 55.12  ? 407 ALA   A H    1 
ATOM   5349  H  HA   . ALA   A 1 345 ? 102.179 124.177 91.555  1.00 54.44  ? 407 ALA   A HA   1 
ATOM   5350  H  HB1  . ALA   A 1 345 ? 102.225 123.157 89.454  1.00 55.21  ? 407 ALA   A HB1  1 
ATOM   5351  H  HB2  . ALA   A 1 345 ? 101.166 124.341 89.467  1.00 54.76  ? 407 ALA   A HB2  1 
ATOM   5352  H  HB3  . ALA   A 1 345 ? 102.586 124.553 88.786  1.00 55.46  ? 407 ALA   A HB3  1 
ATOM   5353  N  N    . LEU   A 1 346 ? 105.018 124.936 90.276  1.00 54.27  ? 408 LEU   A N    1 
ATOM   5354  C  CA   . LEU   A 1 346 ? 106.437 124.612 90.333  1.00 51.29  ? 408 LEU   A CA   1 
ATOM   5355  C  C    . LEU   A 1 346 ? 106.971 124.712 91.754  1.00 56.09  ? 408 LEU   A C    1 
ATOM   5356  O  O    . LEU   A 1 346 ? 107.590 123.770 92.262  1.00 57.73  ? 408 LEU   A O    1 
ATOM   5357  C  CB   . LEU   A 1 346 ? 107.226 125.539 89.412  1.00 45.75  ? 408 LEU   A CB   1 
ATOM   5358  C  CG   . LEU   A 1 346 ? 107.051 125.325 87.916  1.00 49.64  ? 408 LEU   A CG   1 
ATOM   5359  C  CD1  . LEU   A 1 346 ? 107.646 126.488 87.162  1.00 54.77  ? 408 LEU   A CD1  1 
ATOM   5360  C  CD2  . LEU   A 1 346 ? 107.695 124.034 87.490  1.00 53.59  ? 408 LEU   A CD2  1 
ATOM   5361  H  H    . LEU   A 1 346 ? 104.821 125.603 89.769  1.00 55.09  ? 408 LEU   A H    1 
ATOM   5362  H  HA   . LEU   A 1 346 ? 106.566 123.700 90.029  1.00 53.23  ? 408 LEU   A HA   1 
ATOM   5363  H  HB2  . LEU   A 1 346 ? 106.962 126.452 89.604  1.00 53.48  ? 408 LEU   A HB2  1 
ATOM   5364  H  HB3  . LEU   A 1 346 ? 108.169 125.430 89.609  1.00 52.72  ? 408 LEU   A HB3  1 
ATOM   5365  H  HG   . LEU   A 1 346 ? 106.106 125.276 87.706  1.00 54.88  ? 408 LEU   A HG   1 
ATOM   5366  H  HD11 . LEU   A 1 346 ? 107.537 126.335 86.210  1.00 55.18  ? 408 LEU   A HD11 1 
ATOM   5367  H  HD12 . LEU   A 1 346 ? 107.182 127.301 87.421  1.00 54.26  ? 408 LEU   A HD12 1 
ATOM   5368  H  HD13 . LEU   A 1 346 ? 108.587 126.559 87.381  1.00 53.76  ? 408 LEU   A HD13 1 
ATOM   5369  H  HD21 . LEU   A 1 346 ? 107.641 123.959 86.525  1.00 54.64  ? 408 LEU   A HD21 1 
ATOM   5370  H  HD22 . LEU   A 1 346 ? 108.623 124.037 87.771  1.00 54.01  ? 408 LEU   A HD22 1 
ATOM   5371  H  HD23 . LEU   A 1 346 ? 107.226 123.294 87.906  1.00 54.76  ? 408 LEU   A HD23 1 
ATOM   5372  N  N    . ILE   A 1 347 ? 106.715 125.837 92.429  1.00 54.11  ? 409 ILE   A N    1 
ATOM   5373  C  CA   . ILE   A 1 347 ? 107.289 125.995 93.763  1.00 48.55  ? 409 ILE   A CA   1 
ATOM   5374  C  C    . ILE   A 1 347 ? 106.599 125.091 94.775  1.00 47.18  ? 409 ILE   A C    1 
ATOM   5375  O  O    . ILE   A 1 347 ? 107.236 124.621 95.718  1.00 48.44  ? 409 ILE   A O    1 
ATOM   5376  C  CB   . ILE   A 1 347 ? 107.267 127.464 94.220  1.00 41.09  ? 409 ILE   A CB   1 
ATOM   5377  C  CG1  . ILE   A 1 347 ? 105.865 127.906 94.611  1.00 51.50  ? 409 ILE   A CG1  1 
ATOM   5378  C  CG2  . ILE   A 1 347 ? 107.805 128.362 93.131  1.00 46.18  ? 409 ILE   A CG2  1 
ATOM   5379  C  CD1  . ILE   A 1 347 ? 105.852 129.237 95.292  1.00 57.63  ? 409 ILE   A CD1  1 
ATOM   5380  H  H    . ILE   A 1 347 ? 106.234 126.493 92.150  1.00 51.33  ? 409 ILE   A H    1 
ATOM   5381  H  HA   . ILE   A 1 347 ? 108.219 125.723 93.725  1.00 50.92  ? 409 ILE   A HA   1 
ATOM   5382  H  HB   . ILE   A 1 347 ? 107.841 127.550 94.997  1.00 49.45  ? 409 ILE   A HB   1 
ATOM   5383  H  HG12 . ILE   A 1 347 ? 105.320 127.971 93.812  1.00 52.12  ? 409 ILE   A HG12 1 
ATOM   5384  H  HG13 . ILE   A 1 347 ? 105.472 127.274 95.230  1.00 51.37  ? 409 ILE   A HG13 1 
ATOM   5385  H  HG21 . ILE   A 1 347 ? 107.989 129.238 93.504  1.00 50.02  ? 409 ILE   A HG21 1 
ATOM   5386  H  HG22 . ILE   A 1 347 ? 108.623 127.975 92.781  1.00 50.92  ? 409 ILE   A HG22 1 
ATOM   5387  H  HG23 . ILE   A 1 347 ? 107.147 128.434 92.424  1.00 50.72  ? 409 ILE   A HG23 1 
ATOM   5388  H  HD11 . ILE   A 1 347 ? 104.961 129.407 95.634  1.00 52.71  ? 409 ILE   A HD11 1 
ATOM   5389  H  HD12 . ILE   A 1 347 ? 106.483 129.212 96.027  1.00 51.83  ? 409 ILE   A HD12 1 
ATOM   5390  H  HD13 . ILE   A 1 347 ? 106.104 129.925 94.656  1.00 51.95  ? 409 ILE   A HD13 1 
ATOM   5391  N  N    . PHE   A 1 348 ? 105.315 124.792 94.593  1.00 44.44  ? 410 PHE   A N    1 
ATOM   5392  C  CA   . PHE   A 1 348 ? 104.633 123.894 95.514  1.00 39.24  ? 410 PHE   A CA   1 
ATOM   5393  C  C    . PHE   A 1 348 ? 105.194 122.485 95.421  1.00 45.24  ? 410 PHE   A C    1 
ATOM   5394  O  O    . PHE   A 1 348 ? 105.496 121.854 96.440  1.00 46.87  ? 410 PHE   A O    1 
ATOM   5395  C  CB   . PHE   A 1 348 ? 103.135 123.898 95.223  1.00 40.56  ? 410 PHE   A CB   1 
ATOM   5396  C  CG   . PHE   A 1 348 ? 102.349 122.953 96.078  1.00 38.08  ? 410 PHE   A CG   1 
ATOM   5397  C  CD1  . PHE   A 1 348 ? 102.292 123.121 97.441  1.00 51.53  ? 410 PHE   A CD1  1 
ATOM   5398  C  CD2  . PHE   A 1 348 ? 101.650 121.913 95.515  1.00 39.23  ? 410 PHE   A CD2  1 
ATOM   5399  C  CE1  . PHE   A 1 348 ? 101.569 122.259 98.222  1.00 45.15  ? 410 PHE   A CE1  1 
ATOM   5400  C  CE2  . PHE   A 1 348 ? 100.928 121.053 96.295  1.00 39.04  ? 410 PHE   A CE2  1 
ATOM   5401  C  CZ   . PHE   A 1 348 ? 100.887 121.227 97.647  1.00 35.48  ? 410 PHE   A CZ   1 
ATOM   5402  H  H    . PHE   A 1 348 ? 104.824 125.091 93.953  1.00 47.09  ? 410 PHE   A H    1 
ATOM   5403  H  HA   . PHE   A 1 348 ? 104.765 124.211 96.421  1.00 45.07  ? 410 PHE   A HA   1 
ATOM   5404  H  HB2  . PHE   A 1 348 ? 102.790 124.791 95.378  1.00 46.53  ? 410 PHE   A HB2  1 
ATOM   5405  H  HB3  . PHE   A 1 348 ? 102.995 123.647 94.297  1.00 45.49  ? 410 PHE   A HB3  1 
ATOM   5406  H  HD1  . PHE   A 1 348 ? 102.757 123.821 97.838  1.00 47.42  ? 410 PHE   A HD1  1 
ATOM   5407  H  HD2  . PHE   A 1 348 ? 101.675 121.786 94.594  1.00 45.95  ? 410 PHE   A HD2  1 
ATOM   5408  H  HE1  . PHE   A 1 348 ? 101.542 122.379 99.143  1.00 46.31  ? 410 PHE   A HE1  1 
ATOM   5409  H  HE2  . PHE   A 1 348 ? 100.462 120.350 95.903  1.00 46.44  ? 410 PHE   A HE2  1 
ATOM   5410  H  HZ   . PHE   A 1 348 ? 100.394 120.643 98.177  1.00 45.28  ? 410 PHE   A HZ   1 
ATOM   5411  N  N    . PHE   A 1 349 ? 105.323 121.957 94.208  1.00 50.74  ? 411 PHE   A N    1 
ATOM   5412  C  CA   . PHE   A 1 349 ? 105.829 120.600 94.088  1.00 45.47  ? 411 PHE   A CA   1 
ATOM   5413  C  C    . PHE   A 1 349 ? 107.316 120.517 94.400  1.00 46.05  ? 411 PHE   A C    1 
ATOM   5414  O  O    . PHE   A 1 349 ? 107.778 119.492 94.907  1.00 50.59  ? 411 PHE   A O    1 
ATOM   5415  C  CB   . PHE   A 1 349 ? 105.487 120.056 92.709  1.00 42.70  ? 411 PHE   A CB   1 
ATOM   5416  C  CG   . PHE   A 1 349 ? 104.013 119.843 92.520  1.00 46.34  ? 411 PHE   A CG   1 
ATOM   5417  C  CD1  . PHE   A 1 349 ? 103.322 118.978 93.346  1.00 47.87  ? 411 PHE   A CD1  1 
ATOM   5418  C  CD2  . PHE   A 1 349 ? 103.314 120.524 91.550  1.00 50.55  ? 411 PHE   A CD2  1 
ATOM   5419  C  CE1  . PHE   A 1 349 ? 101.976 118.789 93.196  1.00 46.18  ? 411 PHE   A CE1  1 
ATOM   5420  C  CE2  . PHE   A 1 349 ? 101.961 120.333 91.399  1.00 48.85  ? 411 PHE   A CE2  1 
ATOM   5421  C  CZ   . PHE   A 1 349 ? 101.295 119.466 92.224  1.00 43.66  ? 411 PHE   A CZ   1 
ATOM   5422  H  H    . PHE   A 1 349 ? 105.133 122.349 93.467  1.00 49.33  ? 411 PHE   A H    1 
ATOM   5423  H  HA   . PHE   A 1 349 ? 105.373 120.047 94.741  1.00 48.27  ? 411 PHE   A HA   1 
ATOM   5424  H  HB2  . PHE   A 1 349 ? 105.787 120.687 92.036  1.00 48.17  ? 411 PHE   A HB2  1 
ATOM   5425  H  HB3  . PHE   A 1 349 ? 105.931 119.203 92.587  1.00 48.05  ? 411 PHE   A HB3  1 
ATOM   5426  H  HD1  . PHE   A 1 349 ? 103.779 118.515 94.010  1.00 48.35  ? 411 PHE   A HD1  1 
ATOM   5427  H  HD2  . PHE   A 1 349 ? 103.761 121.116 90.988  1.00 49.53  ? 411 PHE   A HD2  1 
ATOM   5428  H  HE1  . PHE   A 1 349 ? 101.524 118.198 93.755  1.00 48.20  ? 411 PHE   A HE1  1 
ATOM   5429  H  HE2  . PHE   A 1 349 ? 101.498 120.793 90.737  1.00 49.11  ? 411 PHE   A HE2  1 
ATOM   5430  H  HZ   . PHE   A 1 349 ? 100.381 119.335 92.119  1.00 47.75  ? 411 PHE   A HZ   1 
ATOM   5431  N  N    . MET   A 1 350 ? 108.078 121.589 94.179  1.00 49.69  ? 412 MET   A N    1 
ATOM   5432  C  CA   . MET   A 1 350 ? 109.449 121.590 94.675  1.00 45.24  ? 412 MET   A CA   1 
ATOM   5433  C  C    . MET   A 1 350 ? 109.489 121.635 96.196  1.00 51.37  ? 412 MET   A C    1 
ATOM   5434  O  O    . MET   A 1 350 ? 110.374 121.028 96.807  1.00 56.50  ? 412 MET   A O    1 
ATOM   5435  C  CB   . MET   A 1 350 ? 110.222 122.769 94.087  1.00 48.05  ? 412 MET   A CB   1 
ATOM   5436  C  CG   . MET   A 1 350 ? 111.696 122.792 94.438  1.00 51.74  ? 412 MET   A CG   1 
ATOM   5437  S  SD   . MET   A 1 350 ? 112.585 121.278 94.039  1.00 66.85  ? 412 MET   A SD   1 
ATOM   5438  C  CE   . MET   A 1 350 ? 112.408 121.234 92.265  1.00 57.74  ? 412 MET   A CE   1 
ATOM   5439  H  H    . MET   A 1 350 ? 107.835 122.301 93.762  1.00 52.24  ? 412 MET   A H    1 
ATOM   5440  H  HA   . MET   A 1 350 ? 109.882 120.775 94.379  1.00 51.24  ? 412 MET   A HA   1 
ATOM   5441  H  HB2  . MET   A 1 350 ? 110.149 122.736 93.120  1.00 52.03  ? 412 MET   A HB2  1 
ATOM   5442  H  HB3  . MET   A 1 350 ? 109.829 123.592 94.416  1.00 52.17  ? 412 MET   A HB3  1 
ATOM   5443  H  HG2  . MET   A 1 350 ? 112.119 123.517 93.951  1.00 52.03  ? 412 MET   A HG2  1 
ATOM   5444  H  HG3  . MET   A 1 350 ? 111.786 122.943 95.392  1.00 52.80  ? 412 MET   A HG3  1 
ATOM   5445  H  HE1  . MET   A 1 350 ? 112.890 120.467 91.919  1.00 52.98  ? 412 MET   A HE1  1 
ATOM   5446  H  HE2  . MET   A 1 350 ? 111.467 121.161 92.042  1.00 53.42  ? 412 MET   A HE2  1 
ATOM   5447  H  HE3  . MET   A 1 350 ? 112.775 122.051 91.891  1.00 53.11  ? 412 MET   A HE3  1 
ATOM   5448  N  N    . MET   A 1 351 ? 108.532 122.317 96.826  1.00 50.01  ? 413 MET   A N    1 
ATOM   5449  C  CA   . MET   A 1 351 ? 108.432 122.285 98.279  1.00 40.85  ? 413 MET   A CA   1 
ATOM   5450  C  C    . MET   A 1 351 ? 108.167 120.874 98.775  1.00 46.75  ? 413 MET   A C    1 
ATOM   5451  O  O    . MET   A 1 351 ? 108.790 120.422 99.735  1.00 57.52  ? 413 MET   A O    1 
ATOM   5452  C  CB   . MET   A 1 351 ? 107.329 123.231 98.748  1.00 36.41  ? 413 MET   A CB   1 
ATOM   5453  C  CG   . MET   A 1 351 ? 107.091 123.217 100.243 1.00 42.55  ? 413 MET   A CG   1 
ATOM   5454  S  SD   . MET   A 1 351 ? 105.635 124.145 100.730 1.00 58.76  ? 413 MET   A SD   1 
ATOM   5455  C  CE   . MET   A 1 351 ? 104.349 122.957 100.399 1.00 46.66  ? 413 MET   A CE   1 
ATOM   5456  H  H    . MET   A 1 351 ? 107.936 122.800 96.437  1.00 48.63  ? 413 MET   A H    1 
ATOM   5457  H  HA   . MET   A 1 351 ? 109.269 122.597 98.656  1.00 46.26  ? 413 MET   A HA   1 
ATOM   5458  H  HB2  . MET   A 1 351 ? 107.568 124.136 98.494  1.00 46.54  ? 413 MET   A HB2  1 
ATOM   5459  H  HB3  . MET   A 1 351 ? 106.498 122.980 98.317  1.00 46.71  ? 413 MET   A HB3  1 
ATOM   5460  H  HG2  . MET   A 1 351 ? 106.964 122.305 100.544 1.00 47.18  ? 413 MET   A HG2  1 
ATOM   5461  H  HG3  . MET   A 1 351 ? 107.858 123.608 100.688 1.00 47.94  ? 413 MET   A HG3  1 
ATOM   5462  H  HE1  . MET   A 1 351 ? 103.491 123.350 100.625 1.00 47.04  ? 413 MET   A HE1  1 
ATOM   5463  H  HE2  . MET   A 1 351 ? 104.369 122.725 99.457  1.00 47.37  ? 413 MET   A HE2  1 
ATOM   5464  H  HE3  . MET   A 1 351 ? 104.503 122.166 100.939 1.00 47.37  ? 413 MET   A HE3  1 
ATOM   5465  N  N    . LEU   A 1 352 ? 107.205 120.180 98.170  1.00 46.77  ? 414 LEU   A N    1 
ATOM   5466  C  CA   . LEU   A 1 352 ? 106.940 118.804 98.585  1.00 39.77  ? 414 LEU   A CA   1 
ATOM   5467  C  C    . LEU   A 1 352 ? 108.154 117.911 98.360  1.00 41.51  ? 414 LEU   A C    1 
ATOM   5468  O  O    . LEU   A 1 352 ? 108.493 117.075 99.208  1.00 48.75  ? 414 LEU   A O    1 
ATOM   5469  C  CB   . LEU   A 1 352 ? 105.738 118.241 97.834  1.00 35.54  ? 414 LEU   A CB   1 
ATOM   5470  C  CG   . LEU   A 1 352 ? 104.405 118.959 97.963  1.00 39.05  ? 414 LEU   A CG   1 
ATOM   5471  C  CD1  . LEU   A 1 352 ? 103.335 118.118 97.327  1.00 46.26  ? 414 LEU   A CD1  1 
ATOM   5472  C  CD2  . LEU   A 1 352 ? 104.083 119.204 99.412  1.00 44.20  ? 414 LEU   A CD2  1 
ATOM   5473  H  H    . LEU   A 1 352 ? 106.705 120.473 97.535  1.00 45.80  ? 414 LEU   A H    1 
ATOM   5474  H  HA   . LEU   A 1 352 ? 106.737 118.793 99.534  1.00 43.56  ? 414 LEU   A HA   1 
ATOM   5475  H  HB2  . LEU   A 1 352 ? 105.959 118.228 96.889  1.00 44.65  ? 414 LEU   A HB2  1 
ATOM   5476  H  HB3  . LEU   A 1 352 ? 105.598 117.330 98.136  1.00 43.57  ? 414 LEU   A HB3  1 
ATOM   5477  H  HG   . LEU   A 1 352 ? 104.447 119.813 97.504  1.00 44.84  ? 414 LEU   A HG   1 
ATOM   5478  H  HD11 . LEU   A 1 352 ? 102.510 118.626 97.302  1.00 46.68  ? 414 LEU   A HD11 1 
ATOM   5479  H  HD12 . LEU   A 1 352 ? 103.609 117.888 96.425  1.00 44.16  ? 414 LEU   A HD12 1 
ATOM   5480  H  HD13 . LEU   A 1 352 ? 103.214 117.311 97.851  1.00 45.31  ? 414 LEU   A HD13 1 
ATOM   5481  H  HD21 . LEU   A 1 352 ? 103.168 119.516 99.485  1.00 45.73  ? 414 LEU   A HD21 1 
ATOM   5482  H  HD22 . LEU   A 1 352 ? 104.187 118.371 99.900  1.00 44.01  ? 414 LEU   A HD22 1 
ATOM   5483  H  HD23 . LEU   A 1 352 ? 104.690 119.875 99.762  1.00 45.19  ? 414 LEU   A HD23 1 
ATOM   5484  N  N    . ALA   A 1 353 ? 108.848 118.098 97.239  1.00 41.66  ? 415 ALA   A N    1 
ATOM   5485  C  CA   . ALA   A 1 353 ? 110.042 117.309 96.978  1.00 37.97  ? 415 ALA   A CA   1 
ATOM   5486  C  C    . ALA   A 1 353 ? 111.083 117.527 98.062  1.00 42.93  ? 415 ALA   A C    1 
ATOM   5487  O  O    . ALA   A 1 353 ? 111.663 116.569 98.574  1.00 55.03  ? 415 ALA   A O    1 
ATOM   5488  C  CB   . ALA   A 1 353 ? 110.610 117.654 95.605  1.00 43.99  ? 415 ALA   A CB   1 
ATOM   5489  H  H    . ALA   A 1 353 ? 108.650 118.666 96.625  1.00 46.70  ? 415 ALA   A H    1 
ATOM   5490  H  HA   . ALA   A 1 353 ? 109.804 116.368 96.976  1.00 44.84  ? 415 ALA   A HA   1 
ATOM   5491  H  HB1  . ALA   A 1 353 ? 111.404 117.121 95.448  1.00 45.44  ? 415 ALA   A HB1  1 
ATOM   5492  H  HB2  . ALA   A 1 353 ? 109.941 117.461 94.929  1.00 46.25  ? 415 ALA   A HB2  1 
ATOM   5493  H  HB3  . ALA   A 1 353 ? 110.835 118.598 95.586  1.00 46.43  ? 415 ALA   A HB3  1 
ATOM   5494  N  N    . THR   A 1 354 ? 111.363 118.787 98.401  1.00 46.24  ? 416 THR   A N    1 
ATOM   5495  C  CA   . THR   A 1 354 ? 112.388 119.073 99.400  1.00 41.63  ? 416 THR   A CA   1 
ATOM   5496  C  C    . THR   A 1 354 ? 111.949 118.700 100.813 1.00 40.21  ? 416 THR   A C    1 
ATOM   5497  O  O    . THR   A 1 354 ? 112.792 118.355 101.644 1.00 51.45  ? 416 THR   A O    1 
ATOM   5498  C  CB   . THR   A 1 354 ? 112.769 120.545 99.345  1.00 44.33  ? 416 THR   A CB   1 
ATOM   5499  O  OG1  . THR   A 1 354 ? 111.591 121.345 99.453  1.00 45.78  ? 416 THR   A OG1  1 
ATOM   5500  C  CG2  . THR   A 1 354 ? 113.454 120.857 98.032  1.00 45.78  ? 416 THR   A CG2  1 
ATOM   5501  H  H    . THR   A 1 354 ? 110.980 119.481 98.070  1.00 46.72  ? 416 THR   A H    1 
ATOM   5502  H  HA   . THR   A 1 354 ? 113.180 118.555 99.190  1.00 44.87  ? 416 THR   A HA   1 
ATOM   5503  H  HB   . THR   A 1 354 ? 113.377 120.754 100.072 1.00 45.60  ? 416 THR   A HB   1 
ATOM   5504  H  HG1  . THR   A 1 354 ? 111.113 121.250 98.769  1.00 46.67  ? 416 THR   A HG1  1 
ATOM   5505  H  HG21 . THR   A 1 354 ? 113.712 121.791 98.008  1.00 46.07  ? 416 THR   A HG21 1 
ATOM   5506  H  HG22 . THR   A 1 354 ? 114.247 120.308 97.932  1.00 46.08  ? 416 THR   A HG22 1 
ATOM   5507  H  HG23 . THR   A 1 354 ? 112.851 120.678 97.293  1.00 45.58  ? 416 THR   A HG23 1 
ATOM   5508  N  N    . LEU   A 1 355 ? 110.655 118.789 101.125 1.00 44.39  ? 417 LEU   A N    1 
ATOM   5509  C  CA   . LEU   A 1 355 ? 110.164 118.246 102.388 1.00 39.20  ? 417 LEU   A CA   1 
ATOM   5510  C  C    . LEU   A 1 355 ? 110.365 116.743 102.476 1.00 37.11  ? 417 LEU   A C    1 
ATOM   5511  O  O    . LEU   A 1 355 ? 110.583 116.212 103.568 1.00 41.77  ? 417 LEU   A O    1 
ATOM   5512  C  CB   . LEU   A 1 355 ? 108.681 118.567 102.576 1.00 34.40  ? 417 LEU   A CB   1 
ATOM   5513  C  CG   . LEU   A 1 355 ? 108.262 119.994 102.913 1.00 33.54  ? 417 LEU   A CG   1 
ATOM   5514  C  CD1  . LEU   A 1 355 ? 106.762 120.101 102.891 1.00 39.22  ? 417 LEU   A CD1  1 
ATOM   5515  C  CD2  . LEU   A 1 355 ? 108.784 120.410 104.257 1.00 49.36  ? 417 LEU   A CD2  1 
ATOM   5516  H  H    . LEU   A 1 355 ? 110.053 119.153 100.631 1.00 45.20  ? 417 LEU   A H    1 
ATOM   5517  H  HA   . LEU   A 1 355 ? 110.654 118.656 103.117 1.00 42.69  ? 417 LEU   A HA   1 
ATOM   5518  H  HB2  . LEU   A 1 355 ? 108.226 118.333 101.752 1.00 43.06  ? 417 LEU   A HB2  1 
ATOM   5519  H  HB3  . LEU   A 1 355 ? 108.345 118.001 103.289 1.00 42.37  ? 417 LEU   A HB3  1 
ATOM   5520  H  HG   . LEU   A 1 355 ? 108.620 120.600 102.246 1.00 43.87  ? 417 LEU   A HG   1 
ATOM   5521  H  HD11 . LEU   A 1 355 ? 106.509 121.013 103.105 1.00 43.14  ? 417 LEU   A HD11 1 
ATOM   5522  H  HD12 . LEU   A 1 355 ? 106.442 119.867 102.007 1.00 43.55  ? 417 LEU   A HD12 1 
ATOM   5523  H  HD13 . LEU   A 1 355 ? 106.394 119.492 103.551 1.00 43.72  ? 417 LEU   A HD13 1 
ATOM   5524  H  HD21 . LEU   A 1 355 ? 108.420 121.281 104.481 1.00 43.22  ? 417 LEU   A HD21 1 
ATOM   5525  H  HD22 . LEU   A 1 355 ? 108.507 119.756 104.918 1.00 44.58  ? 417 LEU   A HD22 1 
ATOM   5526  H  HD23 . LEU   A 1 355 ? 109.752 120.454 104.220 1.00 45.78  ? 417 LEU   A HD23 1 
ATOM   5527  N  N    . GLY   A 1 356 ? 110.292 116.040 101.357 1.00 39.11  ? 418 GLY   A N    1 
ATOM   5528  C  CA   . GLY   A 1 356 ? 110.510 114.608 101.388 1.00 38.17  ? 418 GLY   A CA   1 
ATOM   5529  C  C    . GLY   A 1 356 ? 111.970 114.208 101.375 1.00 52.23  ? 418 GLY   A C    1 
ATOM   5530  O  O    . GLY   A 1 356 ? 112.363 113.222 102.005 1.00 55.00  ? 418 GLY   A O    1 
ATOM   5531  H  H    . GLY   A 1 356 ? 110.121 116.363 100.579 1.00 46.08  ? 418 GLY   A H    1 
ATOM   5532  H  HA2  . GLY   A 1 356 ? 110.106 114.244 102.189 1.00 43.68  ? 418 GLY   A HA2  1 
ATOM   5533  H  HA3  . GLY   A 1 356 ? 110.077 114.203 100.621 1.00 45.49  ? 418 GLY   A HA3  1 
ATOM   5534  N  N    . LEU   A 1 357 ? 112.782 114.949 100.626 1.00 43.23  ? 419 LEU   A N    1 
ATOM   5535  C  CA   . LEU   A 1 357 ? 114.149 114.522 100.366 1.00 34.76  ? 419 LEU   A CA   1 
ATOM   5536  C  C    . LEU   A 1 357 ? 114.941 114.352 101.651 1.00 40.94  ? 419 LEU   A C    1 
ATOM   5537  O  O    . LEU   A 1 357 ? 115.511 113.289 101.896 1.00 56.96  ? 419 LEU   A O    1 
ATOM   5538  C  CB   . LEU   A 1 357 ? 114.846 115.504 99.428  1.00 38.89  ? 419 LEU   A CB   1 
ATOM   5539  C  CG   . LEU   A 1 357 ? 114.555 115.280 97.946  1.00 46.53  ? 419 LEU   A CG   1 
ATOM   5540  C  CD1  . LEU   A 1 357 ? 115.059 116.435 97.114  1.00 52.35  ? 419 LEU   A CD1  1 
ATOM   5541  C  CD2  . LEU   A 1 357 ? 115.175 113.980 97.477  1.00 41.84  ? 419 LEU   A CD2  1 
ATOM   5542  H  H    . LEU   A 1 357 ? 112.565 115.696 100.260 1.00 45.53  ? 419 LEU   A H    1 
ATOM   5543  H  HA   . LEU   A 1 357 ? 114.122 113.658 99.928  1.00 44.57  ? 419 LEU   A HA   1 
ATOM   5544  H  HB2  . LEU   A 1 357 ? 114.557 116.403 99.652  1.00 44.79  ? 419 LEU   A HB2  1 
ATOM   5545  H  HB3  . LEU   A 1 357 ? 115.805 115.429 99.556  1.00 44.69  ? 419 LEU   A HB3  1 
ATOM   5546  H  HG   . LEU   A 1 357 ? 113.596 115.216 97.820  1.00 46.70  ? 419 LEU   A HG   1 
ATOM   5547  H  HD11 . LEU   A 1 357 ? 114.847 116.268 96.182  1.00 46.90  ? 419 LEU   A HD11 1 
ATOM   5548  H  HD12 . LEU   A 1 357 ? 114.624 117.250 97.410  1.00 45.63  ? 419 LEU   A HD12 1 
ATOM   5549  H  HD13 . LEU   A 1 357 ? 116.019 116.513 97.226  1.00 46.08  ? 419 LEU   A HD13 1 
ATOM   5550  H  HD21 . LEU   A 1 357 ? 115.165 113.958 96.507  1.00 45.20  ? 419 LEU   A HD21 1 
ATOM   5551  H  HD22 . LEU   A 1 357 ? 116.090 113.932 97.798  1.00 45.42  ? 419 LEU   A HD22 1 
ATOM   5552  H  HD23 . LEU   A 1 357 ? 114.663 113.236 97.829  1.00 44.16  ? 419 LEU   A HD23 1 
ATOM   5553  N  N    . ASP   A 1 358 ? 115.022 115.390 102.478 1.00 35.04  ? 420 ASP   A N    1 
ATOM   5554  C  CA   . ASP   A 1 358 ? 115.869 115.264 103.658 1.00 40.25  ? 420 ASP   A CA   1 
ATOM   5555  C  C    . ASP   A 1 358 ? 115.243 114.428 104.766 1.00 46.19  ? 420 ASP   A C    1 
ATOM   5556  O  O    . ASP   A 1 358 ? 115.978 113.819 105.552 1.00 48.01  ? 420 ASP   A O    1 
ATOM   5557  C  CB   . ASP   A 1 358 ? 116.251 116.651 104.180 1.00 39.30  ? 420 ASP   A CB   1 
ATOM   5558  C  CG   . ASP   A 1 358 ? 115.100 117.625 104.164 1.00 49.40  ? 420 ASP   A CG   1 
ATOM   5559  O  OD1  . ASP   A 1 358 ? 113.944 117.195 104.319 1.00 54.51  ? 420 ASP   A OD1  1 
ATOM   5560  O  OD2  . ASP   A 1 358 ? 115.352 118.830 103.972 1.00 46.90  ? 420 ASP   A OD2  1 
ATOM   5561  H  H    . ASP   A 1 358 ? 114.609 116.136 102.381 1.00 45.16  ? 420 ASP   A H    1 
ATOM   5562  H  HA   . ASP   A 1 358 ? 116.690 114.819 103.397 1.00 45.92  ? 420 ASP   A HA   1 
ATOM   5563  H  HB2  . ASP   A 1 358 ? 116.565 116.570 105.095 1.00 44.99  ? 420 ASP   A HB2  1 
ATOM   5564  H  HB3  . ASP   A 1 358 ? 116.954 117.012 103.618 1.00 44.27  ? 420 ASP   A HB3  1 
ATOM   5565  N  N    . SER   A 1 359 ? 113.918 114.305 104.802 1.00 53.58  ? 421 SER   A N    1 
ATOM   5566  C  CA   . SER   A 1 359 ? 113.303 113.281 105.638 1.00 52.61  ? 421 SER   A CA   1 
ATOM   5567  C  C    . SER   A 1 359 ? 113.692 111.881 105.187 1.00 56.05  ? 421 SER   A C    1 
ATOM   5568  O  O    . SER   A 1 359 ? 113.686 110.949 105.997 1.00 51.53  ? 421 SER   A O    1 
ATOM   5569  C  CB   . SER   A 1 359 ? 111.791 113.445 105.634 1.00 56.74  ? 421 SER   A CB   1 
ATOM   5570  O  OG   . SER   A 1 359 ? 111.442 114.736 106.083 1.00 56.96  ? 421 SER   A OG   1 
ATOM   5571  H  H    . SER   A 1 359 ? 113.363 114.793 104.363 1.00 51.99  ? 421 SER   A H    1 
ATOM   5572  H  HA   . SER   A 1 359 ? 113.612 113.395 106.550 1.00 50.59  ? 421 SER   A HA   1 
ATOM   5573  H  HB2  . SER   A 1 359 ? 111.462 113.323 104.729 1.00 52.38  ? 421 SER   A HB2  1 
ATOM   5574  H  HB3  . SER   A 1 359 ? 111.398 112.783 106.225 1.00 52.25  ? 421 SER   A HB3  1 
ATOM   5575  H  HG   . SER   A 1 359 ? 111.753 115.311 105.556 1.00 52.87  ? 421 SER   A HG   1 
ATOM   5576  N  N    . SER   A 1 360 ? 114.011 111.706 103.903 1.00 56.10  ? 422 SER   A N    1 
ATOM   5577  C  CA   . SER   A 1 360 ? 114.507 110.412 103.441 1.00 48.44  ? 422 SER   A CA   1 
ATOM   5578  C  C    . SER   A 1 360 ? 116.004 110.255 103.686 1.00 54.50  ? 422 SER   A C    1 
ATOM   5579  O  O    . SER   A 1 360 ? 116.470 109.147 103.994 1.00 59.33  ? 422 SER   A O    1 
ATOM   5580  C  CB   . SER   A 1 360 ? 114.204 110.244 101.957 1.00 44.99  ? 422 SER   A CB   1 
ATOM   5581  O  OG   . SER   A 1 360 ? 114.723 109.022 101.482 1.00 62.34  ? 422 SER   A OG   1 
ATOM   5582  H  H    . SER   A 1 360 ? 113.953 112.309 103.292 1.00 51.77  ? 422 SER   A H    1 
ATOM   5583  H  HA   . SER   A 1 360 ? 114.045 109.707 103.921 1.00 51.25  ? 422 SER   A HA   1 
ATOM   5584  H  HB2  . SER   A 1 360 ? 113.243 110.256 101.823 1.00 49.60  ? 422 SER   A HB2  1 
ATOM   5585  H  HB3  . SER   A 1 360 ? 114.615 110.974 101.467 1.00 51.04  ? 422 SER   A HB3  1 
ATOM   5586  H  HG   . SER   A 1 360 ? 114.538 108.929 100.668 1.00 53.32  ? 422 SER   A HG   1 
ATOM   5587  N  N    . PHE   A 1 361 ? 116.760 111.349 103.569 1.00 50.29  ? 423 PHE   A N    1 
ATOM   5588  C  CA   . PHE   A 1 361 ? 118.158 111.328 103.982 1.00 40.02  ? 423 PHE   A CA   1 
ATOM   5589  C  C    . PHE   A 1 361 ? 118.264 110.876 105.423 1.00 45.70  ? 423 PHE   A C    1 
ATOM   5590  O  O    . PHE   A 1 361 ? 119.219 110.199 105.799 1.00 53.74  ? 423 PHE   A O    1 
ATOM   5591  C  CB   . PHE   A 1 361 ? 118.819 112.700 103.849 1.00 40.49  ? 423 PHE   A CB   1 
ATOM   5592  C  CG   . PHE   A 1 361 ? 118.849 113.256 102.462 1.00 40.01  ? 423 PHE   A CG   1 
ATOM   5593  C  CD1  . PHE   A 1 361 ? 118.454 112.516 101.374 1.00 48.85  ? 423 PHE   A CD1  1 
ATOM   5594  C  CD2  . PHE   A 1 361 ? 119.301 114.543 102.254 1.00 37.23  ? 423 PHE   A CD2  1 
ATOM   5595  C  CE1  . PHE   A 1 361 ? 118.496 113.061 100.112 1.00 56.71  ? 423 PHE   A CE1  1 
ATOM   5596  C  CE2  . PHE   A 1 361 ? 119.344 115.083 101.002 1.00 42.04  ? 423 PHE   A CE2  1 
ATOM   5597  C  CZ   . PHE   A 1 361 ? 118.945 114.345 99.930  1.00 54.46  ? 423 PHE   A CZ   1 
ATOM   5598  H  H    . PHE   A 1 361 ? 116.490 112.102 103.255 1.00 49.08  ? 423 PHE   A H    1 
ATOM   5599  H  HA   . PHE   A 1 361 ? 118.647 110.695 103.433 1.00 46.30  ? 423 PHE   A HA   1 
ATOM   5600  H  HB2  . PHE   A 1 361 ? 118.329 113.329 104.401 1.00 47.24  ? 423 PHE   A HB2  1 
ATOM   5601  H  HB3  . PHE   A 1 361 ? 119.735 112.637 104.163 1.00 46.16  ? 423 PHE   A HB3  1 
ATOM   5602  H  HD1  . PHE   A 1 361 ? 118.147 111.646 101.488 1.00 47.09  ? 423 PHE   A HD1  1 
ATOM   5603  H  HD2  . PHE   A 1 361 ? 119.574 115.054 102.982 1.00 46.37  ? 423 PHE   A HD2  1 
ATOM   5604  H  HE1  . PHE   A 1 361 ? 118.225 112.558 99.379  1.00 48.05  ? 423 PHE   A HE1  1 
ATOM   5605  H  HE2  . PHE   A 1 361 ? 119.648 115.953 100.880 1.00 46.48  ? 423 PHE   A HE2  1 
ATOM   5606  H  HZ   . PHE   A 1 361 ? 118.975 114.712 99.076  1.00 47.95  ? 423 PHE   A HZ   1 
ATOM   5607  N  N    . GLY   A 1 362 ? 117.322 111.287 106.258 1.00 49.16  ? 424 GLY   A N    1 
ATOM   5608  C  CA   . GLY   A 1 362 ? 117.353 110.870 107.641 1.00 52.41  ? 424 GLY   A CA   1 
ATOM   5609  C  C    . GLY   A 1 362 ? 117.367 109.368 107.825 1.00 51.14  ? 424 GLY   A C    1 
ATOM   5610  O  O    . GLY   A 1 362 ? 118.279 108.841 108.462 1.00 59.21  ? 424 GLY   A O    1 
ATOM   5611  H  H    . GLY   A 1 362 ? 116.667 111.804 106.052 1.00 50.85  ? 424 GLY   A H    1 
ATOM   5612  H  HA2  . GLY   A 1 362 ? 118.142 111.231 108.071 1.00 51.77  ? 424 GLY   A HA2  1 
ATOM   5613  H  HA3  . GLY   A 1 362 ? 116.573 111.224 108.096 1.00 51.60  ? 424 GLY   A HA3  1 
ATOM   5614  N  N    . GLY   A 1 363 ? 116.368 108.664 107.296 1.00 49.94  ? 425 GLY   A N    1 
ATOM   5615  C  CA   . GLY   A 1 363 ? 116.366 107.211 107.399 1.00 47.14  ? 425 GLY   A CA   1 
ATOM   5616  C  C    . GLY   A 1 363 ? 117.551 106.546 106.723 1.00 51.54  ? 425 GLY   A C    1 
ATOM   5617  O  O    . GLY   A 1 363 ? 118.108 105.568 107.238 1.00 60.03  ? 425 GLY   A O    1 
ATOM   5618  H  H    . GLY   A 1 363 ? 115.692 108.997 106.881 1.00 51.10  ? 425 GLY   A H    1 
ATOM   5619  H  HA2  . GLY   A 1 363 ? 116.370 106.958 108.335 1.00 50.45  ? 425 GLY   A HA2  1 
ATOM   5620  H  HA3  . GLY   A 1 363 ? 115.555 106.864 106.995 1.00 49.95  ? 425 GLY   A HA3  1 
ATOM   5621  N  N    . SER   A 1 364 ? 118.002 107.103 105.598 1.00 47.64  ? 426 SER   A N    1 
ATOM   5622  C  CA   . SER   A 1 364 ? 119.136 106.494 104.914 1.00 42.62  ? 426 SER   A CA   1 
ATOM   5623  C  C    . SER   A 1 364 ? 120.422 106.660 105.711 1.00 44.88  ? 426 SER   A C    1 
ATOM   5624  O  O    . SER   A 1 364 ? 121.234 105.733 105.786 1.00 49.88  ? 426 SER   A O    1 
ATOM   5625  C  CB   . SER   A 1 364 ? 119.274 107.084 103.517 1.00 51.93  ? 426 SER   A CB   1 
ATOM   5626  O  OG   . SER   A 1 364 ? 118.057 106.958 102.805 1.00 53.28  ? 426 SER   A OG   1 
ATOM   5627  H  H    . SER   A 1 364 ? 117.681 107.807 105.224 1.00 48.94  ? 426 SER   A H    1 
ATOM   5628  H  HA   . SER   A 1 364 ? 118.970 105.543 104.818 1.00 47.55  ? 426 SER   A HA   1 
ATOM   5629  H  HB2  . SER   A 1 364 ? 119.493 108.024 103.599 1.00 50.15  ? 426 SER   A HB2  1 
ATOM   5630  H  HB3  . SER   A 1 364 ? 119.976 106.616 103.039 1.00 49.20  ? 426 SER   A HB3  1 
ATOM   5631  H  HG   . SER   A 1 364 ? 117.449 107.384 103.197 1.00 49.93  ? 426 SER   A HG   1 
ATOM   5632  N  N    . GLU   A 1 365 ? 120.638 107.833 106.300 1.00 50.06  ? 427 GLU   A N    1 
ATOM   5633  C  CA   . GLU   A 1 365 ? 121.798 108.024 107.157 1.00 44.35  ? 427 GLU   A CA   1 
ATOM   5634  C  C    . GLU   A 1 365 ? 121.686 107.251 108.459 1.00 38.19  ? 427 GLU   A C    1 
ATOM   5635  O  O    . GLU   A 1 365 ? 122.706 106.824 108.996 1.00 54.99  ? 427 GLU   A O    1 
ATOM   5636  C  CB   . GLU   A 1 365 ? 122.000 109.504 107.455 1.00 52.20  ? 427 GLU   A CB   1 
ATOM   5637  C  CG   . GLU   A 1 365 ? 123.334 109.801 108.107 1.00 60.25  ? 427 GLU   A CG   1 
ATOM   5638  C  CD   . GLU   A 1 365 ? 124.505 109.521 107.200 1.00 57.37  ? 427 GLU   A CD   1 
ATOM   5639  O  OE1  . GLU   A 1 365 ? 124.323 109.554 105.969 1.00 60.34  ? 427 GLU   A OE1  1 
ATOM   5640  O  OE2  . GLU   A 1 365 ? 125.607 109.252 107.714 1.00 50.50  ? 427 GLU   A OE2  1 
ATOM   5641  H  H    . GLU   A 1 365 ? 120.134 108.525 106.220 1.00 51.43  ? 427 GLU   A H    1 
ATOM   5642  H  HA   . GLU   A 1 365 ? 122.585 107.702 106.689 1.00 50.17  ? 427 GLU   A HA   1 
ATOM   5643  H  HB2  . GLU   A 1 365 ? 121.954 110.002 106.624 1.00 50.79  ? 427 GLU   A HB2  1 
ATOM   5644  H  HB3  . GLU   A 1 365 ? 121.301 109.801 108.058 1.00 50.80  ? 427 GLU   A HB3  1 
ATOM   5645  H  HG2  . GLU   A 1 365 ? 123.363 110.741 108.346 1.00 52.24  ? 427 GLU   A HG2  1 
ATOM   5646  H  HG3  . GLU   A 1 365 ? 123.428 109.257 108.902 1.00 52.14  ? 427 GLU   A HG3  1 
ATOM   5647  N  N    . ALA   A 1 366 ? 120.479 107.017 108.966 1.00 31.50  ? 428 ALA   A N    1 
ATOM   5648  C  CA   . ALA   A 1 366 ? 120.350 106.122 110.109 1.00 33.57  ? 428 ALA   A CA   1 
ATOM   5649  C  C    . ALA   A 1 366 ? 120.857 104.734 109.760 1.00 37.63  ? 428 ALA   A C    1 
ATOM   5650  O  O    . ALA   A 1 366 ? 121.661 104.146 110.495 1.00 52.07  ? 428 ALA   A O    1 
ATOM   5651  C  CB   . ALA   A 1 366 ? 118.897 106.052 110.564 1.00 46.32  ? 428 ALA   A CB   1 
ATOM   5652  H  H    . ALA   A 1 366 ? 119.742 107.353 108.678 1.00 46.87  ? 428 ALA   A H    1 
ATOM   5653  H  HA   . ALA   A 1 366 ? 120.882 106.464 110.844 1.00 44.38  ? 428 ALA   A HA   1 
ATOM   5654  H  HB1  . ALA   A 1 366 ? 118.618 106.936 110.843 1.00 46.65  ? 428 ALA   A HB1  1 
ATOM   5655  H  HB2  . ALA   A 1 366 ? 118.347 105.747 109.826 1.00 45.94  ? 428 ALA   A HB2  1 
ATOM   5656  H  HB3  . ALA   A 1 366 ? 118.829 105.434 111.308 1.00 45.27  ? 428 ALA   A HB3  1 
ATOM   5657  N  N    . ILE   A 1 367 ? 120.471 104.232 108.589 1.00 45.54  ? 429 ILE   A N    1 
ATOM   5658  C  CA   . ILE   A 1 367 ? 120.924 102.906 108.182 1.00 40.54  ? 429 ILE   A CA   1 
ATOM   5659  C  C    . ILE   A 1 367 ? 122.431 102.903 107.980 1.00 37.81  ? 429 ILE   A C    1 
ATOM   5660  O  O    . ILE   A 1 367 ? 123.137 102.011 108.464 1.00 47.85  ? 429 ILE   A O    1 
ATOM   5661  C  CB   . ILE   A 1 367 ? 120.197 102.451 106.908 1.00 39.96  ? 429 ILE   A CB   1 
ATOM   5662  C  CG1  . ILE   A 1 367 ? 118.702 102.332 107.161 1.00 42.13  ? 429 ILE   A CG1  1 
ATOM   5663  C  CG2  . ILE   A 1 367 ? 120.747 101.127 106.440 1.00 44.37  ? 429 ILE   A CG2  1 
ATOM   5664  C  CD1  . ILE   A 1 367 ? 117.898 102.224 105.907 1.00 48.17  ? 429 ILE   A CD1  1 
ATOM   5665  H  H    . ILE   A 1 367 ? 119.960 104.630 108.023 1.00 46.81  ? 429 ILE   A H    1 
ATOM   5666  H  HA   . ILE   A 1 367 ? 120.718 102.273 108.887 1.00 45.05  ? 429 ILE   A HA   1 
ATOM   5667  H  HB   . ILE   A 1 367 ? 120.344 103.112 106.213 1.00 45.96  ? 429 ILE   A HB   1 
ATOM   5668  H  HG12 . ILE   A 1 367 ? 118.537 101.536 107.691 1.00 45.31  ? 429 ILE   A HG12 1 
ATOM   5669  H  HG13 . ILE   A 1 367 ? 118.398 103.117 107.641 1.00 46.65  ? 429 ILE   A HG13 1 
ATOM   5670  H  HG21 . ILE   A 1 367 ? 120.150 100.750 105.776 1.00 45.28  ? 429 ILE   A HG21 1 
ATOM   5671  H  HG22 . ILE   A 1 367 ? 121.623 101.267 106.047 1.00 45.75  ? 429 ILE   A HG22 1 
ATOM   5672  H  HG23 . ILE   A 1 367 ? 120.815 100.528 107.199 1.00 45.99  ? 429 ILE   A HG23 1 
ATOM   5673  H  HD11 . ILE   A 1 367 ? 116.962 102.359 106.122 1.00 47.24  ? 429 ILE   A HD11 1 
ATOM   5674  H  HD12 . ILE   A 1 367 ? 118.195 102.904 105.282 1.00 45.79  ? 429 ILE   A HD12 1 
ATOM   5675  H  HD13 . ILE   A 1 367 ? 118.025 101.343 105.522 1.00 46.92  ? 429 ILE   A HD13 1 
ATOM   5676  N  N    . ILE   A 1 368 ? 122.945 103.884 107.243 1.00 41.55  ? 430 ILE   A N    1 
ATOM   5677  C  CA   . ILE   A 1 368 ? 124.345 103.834 106.851 1.00 38.38  ? 430 ILE   A CA   1 
ATOM   5678  C  C    . ILE   A 1 368 ? 125.261 104.079 108.042 1.00 45.82  ? 430 ILE   A C    1 
ATOM   5679  O  O    . ILE   A 1 368 ? 126.313 103.447 108.150 1.00 53.67  ? 430 ILE   A O    1 
ATOM   5680  C  CB   . ILE   A 1 368 ? 124.619 104.833 105.717 1.00 44.16  ? 430 ILE   A CB   1 
ATOM   5681  C  CG1  . ILE   A 1 368 ? 123.757 104.511 104.499 1.00 40.77  ? 430 ILE   A CG1  1 
ATOM   5682  C  CG2  . ILE   A 1 368 ? 126.074 104.788 105.339 1.00 49.70  ? 430 ILE   A CG2  1 
ATOM   5683  C  CD1  . ILE   A 1 368 ? 123.522 105.684 103.607 1.00 43.02  ? 430 ILE   A CD1  1 
ATOM   5684  H  H    . ILE   A 1 368 ? 122.513 104.573 106.963 1.00 47.15  ? 430 ILE   A H    1 
ATOM   5685  H  HA   . ILE   A 1 368 ? 124.537 102.946 106.512 1.00 45.22  ? 430 ILE   A HA   1 
ATOM   5686  H  HB   . ILE   A 1 368 ? 124.403 105.726 106.027 1.00 47.28  ? 430 ILE   A HB   1 
ATOM   5687  H  HG12 . ILE   A 1 368 ? 124.203 103.827 103.975 1.00 45.50  ? 430 ILE   A HG12 1 
ATOM   5688  H  HG13 . ILE   A 1 368 ? 122.892 104.186 104.791 1.00 47.01  ? 430 ILE   A HG13 1 
ATOM   5689  H  HG21 . ILE   A 1 368 ? 126.187 105.212 104.475 1.00 47.67  ? 430 ILE   A HG21 1 
ATOM   5690  H  HG22 . ILE   A 1 368 ? 126.593 105.260 106.009 1.00 46.79  ? 430 ILE   A HG22 1 
ATOM   5691  H  HG23 . ILE   A 1 368 ? 126.357 103.861 105.290 1.00 46.98  ? 430 ILE   A HG23 1 
ATOM   5692  H  HD11 . ILE   A 1 368 ? 122.982 105.404 102.852 1.00 46.43  ? 430 ILE   A HD11 1 
ATOM   5693  H  HD12 . ILE   A 1 368 ? 123.058 106.373 104.108 1.00 47.31  ? 430 ILE   A HD12 1 
ATOM   5694  H  HD13 . ILE   A 1 368 ? 124.377 106.021 103.296 1.00 45.78  ? 430 ILE   A HD13 1 
ATOM   5695  N  N    . THR   A 1 369 ? 124.867 104.937 108.988 1.00 56.29  ? 431 THR   A N    1 
ATOM   5696  C  CA   . THR   A 1 369 ? 125.650 105.075 110.213 1.00 44.30  ? 431 THR   A CA   1 
ATOM   5697  C  C    . THR   A 1 369 ? 125.604 103.803 111.039 1.00 48.63  ? 431 THR   A C    1 
ATOM   5698  O  O    . THR   A 1 369 ? 126.640 103.338 111.527 1.00 62.29  ? 431 THR   A O    1 
ATOM   5699  C  CB   . THR   A 1 369 ? 125.177 106.258 111.046 1.00 33.19  ? 431 THR   A CB   1 
ATOM   5700  O  OG1  . THR   A 1 369 ? 123.767 106.174 111.251 1.00 62.25  ? 431 THR   A OG1  1 
ATOM   5701  C  CG2  . THR   A 1 369 ? 125.500 107.542 110.340 1.00 44.81  ? 431 THR   A CG2  1 
ATOM   5702  H  H    . THR   A 1 369 ? 124.167 105.436 108.946 1.00 51.68  ? 431 THR   A H    1 
ATOM   5703  H  HA   . THR   A 1 369 ? 126.577 105.232 109.972 1.00 49.69  ? 431 THR   A HA   1 
ATOM   5704  H  HB   . THR   A 1 369 ? 125.631 106.254 111.903 1.00 47.56  ? 431 THR   A HB   1 
ATOM   5705  H  HG1  . THR   A 1 369 ? 123.362 106.258 110.521 1.00 53.04  ? 431 THR   A HG1  1 
ATOM   5706  H  HG21 . THR   A 1 369 ? 125.647 108.252 110.984 1.00 51.21  ? 431 THR   A HG21 1 
ATOM   5707  H  HG22 . THR   A 1 369 ? 126.299 107.427 109.804 1.00 50.56  ? 431 THR   A HG22 1 
ATOM   5708  H  HG23 . THR   A 1 369 ? 124.769 107.788 109.755 1.00 49.69  ? 431 THR   A HG23 1 
ATOM   5709  N  N    . ALA   A 1 370 ? 124.416 103.241 111.254 1.00 38.24  ? 432 ALA   A N    1 
ATOM   5710  C  CA   . ALA   A 1 370 ? 124.342 102.063 112.105 1.00 34.42  ? 432 ALA   A CA   1 
ATOM   5711  C  C    . ALA   A 1 370 ? 125.204 100.945 111.542 1.00 48.19  ? 432 ALA   A C    1 
ATOM   5712  O  O    . ALA   A 1 370 ? 126.001 100.333 112.262 1.00 61.00  ? 432 ALA   A O    1 
ATOM   5713  C  CB   . ALA   A 1 370 ? 122.895 101.607 112.240 1.00 47.87  ? 432 ALA   A CB   1 
ATOM   5714  H  H    . ALA   A 1 370 ? 123.666 103.511 110.931 1.00 48.09  ? 432 ALA   A H    1 
ATOM   5715  H  HA   . ALA   A 1 370 ? 124.675 102.287 112.988 1.00 46.49  ? 432 ALA   A HA   1 
ATOM   5716  H  HB1  . ALA   A 1 370 ? 122.864 100.825 112.812 1.00 48.14  ? 432 ALA   A HB1  1 
ATOM   5717  H  HB2  . ALA   A 1 370 ? 122.373 102.325 112.632 1.00 48.04  ? 432 ALA   A HB2  1 
ATOM   5718  H  HB3  . ALA   A 1 370 ? 122.549 101.389 111.361 1.00 48.79  ? 432 ALA   A HB3  1 
ATOM   5719  N  N    . LEU   A 1 371 ? 125.096 100.701 110.237 1.00 49.95  ? 433 LEU   A N    1 
ATOM   5720  C  CA   . LEU   A 1 371 ? 125.846 99.609  109.634 1.00 42.65  ? 433 LEU   A CA   1 
ATOM   5721  C  C    . LEU   A 1 371 ? 127.327 99.934  109.497 1.00 47.61  ? 433 LEU   A C    1 
ATOM   5722  O  O    . LEU   A 1 371 ? 128.162 99.031  109.601 1.00 58.62  ? 433 LEU   A O    1 
ATOM   5723  C  CB   . LEU   A 1 371 ? 125.240 99.260  108.282 1.00 41.44  ? 433 LEU   A CB   1 
ATOM   5724  C  CG   . LEU   A 1 371 ? 123.803 98.749  108.358 1.00 44.56  ? 433 LEU   A CG   1 
ATOM   5725  C  CD1  . LEU   A 1 371 ? 123.250 98.541  106.976 1.00 54.76  ? 433 LEU   A CD1  1 
ATOM   5726  C  CD2  . LEU   A 1 371 ? 123.731 97.461  109.142 1.00 45.06  ? 433 LEU   A CD2  1 
ATOM   5727  H  H    . LEU   A 1 371 ? 124.604 101.146 109.689 1.00 49.80  ? 433 LEU   A H    1 
ATOM   5728  H  HA   . LEU   A 1 371 ? 125.773 98.830  110.206 1.00 48.88  ? 433 LEU   A HA   1 
ATOM   5729  H  HB2  . LEU   A 1 371 ? 125.243 100.052 107.722 1.00 49.11  ? 433 LEU   A HB2  1 
ATOM   5730  H  HB3  . LEU   A 1 371 ? 125.774 98.566  107.871 1.00 48.69  ? 433 LEU   A HB3  1 
ATOM   5731  H  HG   . LEU   A 1 371 ? 123.253 99.408  108.808 1.00 48.66  ? 433 LEU   A HG   1 
ATOM   5732  H  HD11 . LEU   A 1 371 ? 122.351 98.183  107.046 1.00 50.70  ? 433 LEU   A HD11 1 
ATOM   5733  H  HD12 . LEU   A 1 371 ? 123.232 99.394  106.514 1.00 50.26  ? 433 LEU   A HD12 1 
ATOM   5734  H  HD13 . LEU   A 1 371 ? 123.819 97.917  106.499 1.00 50.46  ? 433 LEU   A HD13 1 
ATOM   5735  H  HD21 . LEU   A 1 371 ? 122.859 97.058  109.007 1.00 48.96  ? 433 LEU   A HD21 1 
ATOM   5736  H  HD22 . LEU   A 1 371 ? 124.426 96.861  108.827 1.00 48.99  ? 433 LEU   A HD22 1 
ATOM   5737  H  HD23 . LEU   A 1 371 ? 123.863 97.656  110.083 1.00 49.16  ? 433 LEU   A HD23 1 
ATOM   5738  N  N    . SER   A 1 372 ? 127.687 101.198 109.278 1.00 52.30  ? 434 SER   A N    1 
ATOM   5739  C  CA   . SER   A 1 372 ? 129.095 101.565 109.295 1.00 54.67  ? 434 SER   A CA   1 
ATOM   5740  C  C    . SER   A 1 372 ? 129.709 101.261 110.649 1.00 48.40  ? 434 SER   A C    1 
ATOM   5741  O  O    . SER   A 1 372 ? 130.735 100.579 110.743 1.00 50.63  ? 434 SER   A O    1 
ATOM   5742  C  CB   . SER   A 1 372 ? 129.248 103.048 108.964 1.00 59.48  ? 434 SER   A CB   1 
ATOM   5743  O  OG   . SER   A 1 372 ? 128.840 103.321 107.638 1.00 62.77  ? 434 SER   A OG   1 
ATOM   5744  H  H    . SER   A 1 372 ? 127.145 101.847 109.121 1.00 54.24  ? 434 SER   A H    1 
ATOM   5745  H  HA   . SER   A 1 372 ? 129.569 101.052 108.623 1.00 55.45  ? 434 SER   A HA   1 
ATOM   5746  H  HB2  . SER   A 1 372 ? 128.699 103.565 109.574 1.00 54.24  ? 434 SER   A HB2  1 
ATOM   5747  H  HB3  . SER   A 1 372 ? 130.179 103.299 109.065 1.00 55.18  ? 434 SER   A HB3  1 
ATOM   5748  H  HG   . SER   A 1 372 ? 128.032 103.116 107.538 1.00 55.37  ? 434 SER   A HG   1 
ATOM   5749  N  N    . ASP   A 1 373 ? 129.076 101.738 111.716 1.00 58.31  ? 435 ASP   A N    1 
ATOM   5750  C  CA   . ASP   A 1 373 ? 129.656 101.589 113.042 1.00 55.03  ? 435 ASP   A CA   1 
ATOM   5751  C  C    . ASP   A 1 373 ? 129.690 100.130 113.467 1.00 54.42  ? 435 ASP   A C    1 
ATOM   5752  O  O    . ASP   A 1 373 ? 130.642 99.694  114.125 1.00 57.63  ? 435 ASP   A O    1 
ATOM   5753  C  CB   . ASP   A 1 373 ? 128.867 102.425 114.043 1.00 56.93  ? 435 ASP   A CB   1 
ATOM   5754  C  CG   . ASP   A 1 373 ? 128.997 103.907 113.785 1.00 60.46  ? 435 ASP   A CG   1 
ATOM   5755  O  OD1  . ASP   A 1 373 ? 129.787 104.290 112.903 1.00 56.05  ? 435 ASP   A OD1  1 
ATOM   5756  O  OD2  . ASP   A 1 373 ? 128.299 104.693 114.452 1.00 63.17  ? 435 ASP   A OD2  1 
ATOM   5757  H  H    . ASP   A 1 373 ? 128.320 102.147 111.699 1.00 57.35  ? 435 ASP   A H    1 
ATOM   5758  H  HA   . ASP   A 1 373 ? 130.568 101.919 113.028 1.00 56.36  ? 435 ASP   A HA   1 
ATOM   5759  H  HB2  . ASP   A 1 373 ? 127.928 102.189 113.982 1.00 56.71  ? 435 ASP   A HB2  1 
ATOM   5760  H  HB3  . ASP   A 1 373 ? 129.198 102.245 114.937 1.00 57.52  ? 435 ASP   A HB3  1 
ATOM   5761  N  N    . GLU   A 1 374 ? 128.670 99.354  113.101 1.00 53.82  ? 436 GLU   A N    1 
ATOM   5762  C  CA   . GLU   A 1 374 ? 128.646 97.951  113.499 1.00 59.46  ? 436 GLU   A CA   1 
ATOM   5763  C  C    . GLU   A 1 374 ? 129.541 97.073  112.629 1.00 68.16  ? 436 GLU   A C    1 
ATOM   5764  O  O    . GLU   A 1 374 ? 130.113 96.100  113.132 1.00 63.13  ? 436 GLU   A O    1 
ATOM   5765  C  CB   . GLU   A 1 374 ? 127.212 97.432  113.463 1.00 57.48  ? 436 GLU   A CB   1 
ATOM   5766  C  CG   . GLU   A 1 374 ? 127.022 96.100  114.145 1.00 62.94  ? 436 GLU   A CG   1 
ATOM   5767  C  CD   . GLU   A 1 374 ? 127.157 96.197  115.645 1.00 64.29  ? 436 GLU   A CD   1 
ATOM   5768  O  OE1  . GLU   A 1 374 ? 127.496 97.289  116.141 1.00 67.03  ? 436 GLU   A OE1  1 
ATOM   5769  O  OE2  . GLU   A 1 374 ? 126.916 95.183  116.332 1.00 66.36  ? 436 GLU   A OE2  1 
ATOM   5770  H  H    . GLU   A 1 374 ? 127.996 99.609  112.632 1.00 59.04  ? 436 GLU   A H    1 
ATOM   5771  H  HA   . GLU   A 1 374 ? 128.969 97.883  114.411 1.00 60.10  ? 436 GLU   A HA   1 
ATOM   5772  H  HB2  . GLU   A 1 374 ? 126.636 98.075  113.905 1.00 59.37  ? 436 GLU   A HB2  1 
ATOM   5773  H  HB3  . GLU   A 1 374 ? 126.940 97.331  112.537 1.00 59.32  ? 436 GLU   A HB3  1 
ATOM   5774  H  HG2  . GLU   A 1 374 ? 126.134 95.767  113.944 1.00 60.02  ? 436 GLU   A HG2  1 
ATOM   5775  H  HG3  . GLU   A 1 374 ? 127.691 95.477  113.822 1.00 61.49  ? 436 GLU   A HG3  1 
ATOM   5776  N  N    . PHE   A 1 375 ? 129.670 97.384  111.341 1.00 69.14  ? 437 PHE   A N    1 
ATOM   5777  C  CA   . PHE   A 1 375 ? 130.419 96.559  110.391 1.00 61.37  ? 437 PHE   A CA   1 
ATOM   5778  C  C    . PHE   A 1 375 ? 131.448 97.410  109.661 1.00 63.33  ? 437 PHE   A C    1 
ATOM   5779  O  O    . PHE   A 1 375 ? 131.116 98.048  108.648 1.00 68.38  ? 437 PHE   A O    1 
ATOM   5780  C  CB   . PHE   A 1 375 ? 129.492 95.893  109.384 1.00 58.11  ? 437 PHE   A CB   1 
ATOM   5781  C  CG   . PHE   A 1 375 ? 128.406 95.078  110.006 1.00 58.95  ? 437 PHE   A CG   1 
ATOM   5782  C  CD1  . PHE   A 1 375 ? 128.699 93.903  110.661 1.00 60.58  ? 437 PHE   A CD1  1 
ATOM   5783  C  CD2  . PHE   A 1 375 ? 127.090 95.477  109.919 1.00 63.69  ? 437 PHE   A CD2  1 
ATOM   5784  C  CE1  . PHE   A 1 375 ? 127.702 93.150  111.229 1.00 64.37  ? 437 PHE   A CE1  1 
ATOM   5785  C  CE2  . PHE   A 1 375 ? 126.090 94.730  110.484 1.00 64.36  ? 437 PHE   A CE2  1 
ATOM   5786  C  CZ   . PHE   A 1 375 ? 126.395 93.564  111.141 1.00 63.88  ? 437 PHE   A CZ   1 
ATOM   5787  H  H    . PHE   A 1 375 ? 129.325 98.086  110.983 1.00 62.21  ? 437 PHE   A H    1 
ATOM   5788  H  HA   . PHE   A 1 375 ? 130.877 95.855  110.873 1.00 61.71  ? 437 PHE   A HA   1 
ATOM   5789  H  HB2  . PHE   A 1 375 ? 129.072 96.580  108.845 1.00 61.70  ? 437 PHE   A HB2  1 
ATOM   5790  H  HB3  . PHE   A 1 375 ? 130.016 95.305  108.818 1.00 61.62  ? 437 PHE   A HB3  1 
ATOM   5791  H  HD1  . PHE   A 1 375 ? 129.582 93.620  110.726 1.00 62.29  ? 437 PHE   A HD1  1 
ATOM   5792  H  HD2  . PHE   A 1 375 ? 126.878 96.268  109.476 1.00 62.38  ? 437 PHE   A HD2  1 
ATOM   5793  H  HE1  . PHE   A 1 375 ? 127.910 92.360  111.674 1.00 62.90  ? 437 PHE   A HE1  1 
ATOM   5794  H  HE2  . PHE   A 1 375 ? 125.206 95.011  110.423 1.00 62.44  ? 437 PHE   A HE2  1 
ATOM   5795  H  HZ   . PHE   A 1 375 ? 125.718 93.054  111.524 1.00 62.16  ? 437 PHE   A HZ   1 
ATOM   5796  N  N    . PRO   A 1 376 ? 132.700 97.447  110.122 1.00 64.11  ? 438 PRO   A N    1 
ATOM   5797  C  CA   . PRO   A 1 376 ? 133.676 98.347  109.486 1.00 64.11  ? 438 PRO   A CA   1 
ATOM   5798  C  C    . PRO   A 1 376 ? 133.982 97.980  108.049 1.00 65.41  ? 438 PRO   A C    1 
ATOM   5799  O  O    . PRO   A 1 376 ? 134.386 98.855  107.269 1.00 67.69  ? 438 PRO   A O    1 
ATOM   5800  C  CB   . PRO   A 1 376 ? 134.918 98.196  110.371 1.00 64.51  ? 438 PRO   A CB   1 
ATOM   5801  C  CG   . PRO   A 1 376 ? 134.772 96.856  110.989 1.00 66.39  ? 438 PRO   A CG   1 
ATOM   5802  C  CD   . PRO   A 1 376 ? 133.308 96.663  111.207 1.00 66.04  ? 438 PRO   A CD   1 
ATOM   5803  H  HA   . PRO   A 1 376 ? 133.364 99.264  109.525 1.00 64.79  ? 438 PRO   A HA   1 
ATOM   5804  H  HB2  . PRO   A 1 376 ? 135.718 98.238  109.824 1.00 64.38  ? 438 PRO   A HB2  1 
ATOM   5805  H  HB3  . PRO   A 1 376 ? 134.925 98.890  111.048 1.00 64.81  ? 438 PRO   A HB3  1 
ATOM   5806  H  HG2  . PRO   A 1 376 ? 135.118 96.181  110.385 1.00 64.48  ? 438 PRO   A HG2  1 
ATOM   5807  H  HG3  . PRO   A 1 376 ? 135.248 96.834  111.833 1.00 65.40  ? 438 PRO   A HG3  1 
ATOM   5808  H  HD2  . PRO   A 1 376 ? 133.078 95.725  111.120 1.00 64.83  ? 438 PRO   A HD2  1 
ATOM   5809  H  HD3  . PRO   A 1 376 ? 133.044 97.016  112.071 1.00 64.66  ? 438 PRO   A HD3  1 
ATOM   5810  N  N    . LYS   A 1 377 ? 133.798 96.713  107.673 1.00 68.64  ? 439 LYS   A N    1 
ATOM   5811  C  CA   . LYS   A 1 377 ? 133.930 96.315  106.277 1.00 67.65  ? 439 LYS   A CA   1 
ATOM   5812  C  C    . LYS   A 1 377 ? 133.132 97.218  105.350 1.00 66.90  ? 439 LYS   A C    1 
ATOM   5813  O  O    . LYS   A 1 377 ? 133.500 97.385  104.183 1.00 67.09  ? 439 LYS   A O    1 
ATOM   5814  C  CB   . LYS   A 1 377 ? 133.486 94.862  106.110 1.00 69.19  ? 439 LYS   A CB   1 
ATOM   5815  C  CG   . LYS   A 1 377 ? 133.697 94.297  104.713 1.00 72.55  ? 439 LYS   A CG   1 
ATOM   5816  C  CD   . LYS   A 1 377 ? 135.174 94.184  104.338 1.00 73.87  ? 439 LYS   A CD   1 
ATOM   5817  C  CE   . LYS   A 1 377 ? 135.923 93.181  105.204 1.00 73.02  ? 439 LYS   A CE   1 
ATOM   5818  N  NZ   . LYS   A 1 377 ? 135.452 91.789  104.976 1.00 73.25  ? 439 LYS   A NZ   1 
ATOM   5819  H  H    . LYS   A 1 377 ? 133.597 96.070  108.207 1.00 68.86  ? 439 LYS   A H    1 
ATOM   5820  H  HA   . LYS   A 1 377 ? 134.864 96.377  106.024 1.00 68.85  ? 439 LYS   A HA   1 
ATOM   5821  H  HB2  . LYS   A 1 377 ? 133.973 94.310  106.741 1.00 69.26  ? 439 LYS   A HB2  1 
ATOM   5822  H  HB3  . LYS   A 1 377 ? 132.537 94.809  106.302 1.00 69.06  ? 439 LYS   A HB3  1 
ATOM   5823  H  HG2  . LYS   A 1 377 ? 133.311 93.408  104.673 1.00 69.67  ? 439 LYS   A HG2  1 
ATOM   5824  H  HG3  . LYS   A 1 377 ? 133.266 94.874  104.064 1.00 69.63  ? 439 LYS   A HG3  1 
ATOM   5825  H  HD2  . LYS   A 1 377 ? 135.242 93.890  103.416 1.00 69.66  ? 439 LYS   A HD2  1 
ATOM   5826  H  HD3  . LYS   A 1 377 ? 135.600 95.049  104.440 1.00 69.62  ? 439 LYS   A HD3  1 
ATOM   5827  H  HE2  . LYS   A 1 377 ? 136.866 93.217  104.980 1.00 69.65  ? 439 LYS   A HE2  1 
ATOM   5828  H  HE3  . LYS   A 1 377 ? 135.800 93.396  106.141 1.00 69.66  ? 439 LYS   A HE3  1 
ATOM   5829  H  HZ1  . LYS   A 1 377 ? 135.915 91.224  105.485 1.00 69.49  ? 439 LYS   A HZ1  1 
ATOM   5830  H  HZ2  . LYS   A 1 377 ? 134.589 91.722  105.181 1.00 69.60  ? 439 LYS   A HZ2  1 
ATOM   5831  H  HZ3  . LYS   A 1 377 ? 135.565 91.566  104.121 1.00 70.02  ? 439 LYS   A HZ3  1 
ATOM   5832  N  N    . ILE   A 1 378 ? 132.035 97.799  105.839 1.00 61.92  ? 440 ILE   A N    1 
ATOM   5833  C  CA   . ILE   A 1 378 ? 131.215 98.711  105.057 1.00 60.90  ? 440 ILE   A CA   1 
ATOM   5834  C  C    . ILE   A 1 378 ? 131.223 100.117 105.632 1.00 59.61  ? 440 ILE   A C    1 
ATOM   5835  O  O    . ILE   A 1 378 ? 130.459 100.968 105.184 1.00 60.59  ? 440 ILE   A O    1 
ATOM   5836  C  CB   . ILE   A 1 378 ? 129.772 98.193  104.917 1.00 60.37  ? 440 ILE   A CB   1 
ATOM   5837  C  CG1  . ILE   A 1 378 ? 129.139 97.994  106.286 1.00 56.06  ? 440 ILE   A CG1  1 
ATOM   5838  C  CG2  . ILE   A 1 378 ? 129.755 96.892  104.138 1.00 67.54  ? 440 ILE   A CG2  1 
ATOM   5839  C  CD1  . ILE   A 1 378 ? 127.694 97.614  106.220 1.00 60.14  ? 440 ILE   A CD1  1 
ATOM   5840  H  H    . ILE   A 1 378 ? 131.744 97.674  106.639 1.00 61.51  ? 440 ILE   A H    1 
ATOM   5841  H  HA   . ILE   A 1 378 ? 131.585 98.769  104.163 1.00 61.50  ? 440 ILE   A HA   1 
ATOM   5842  H  HB   . ILE   A 1 378 ? 129.253 98.851  104.430 1.00 60.10  ? 440 ILE   A HB   1 
ATOM   5843  H  HG12 . ILE   A 1 378 ? 129.612 97.284  106.749 1.00 60.48  ? 440 ILE   A HG12 1 
ATOM   5844  H  HG13 . ILE   A 1 378 ? 129.205 98.819  106.792 1.00 59.25  ? 440 ILE   A HG13 1 
ATOM   5845  H  HG21 . ILE   A 1 378 ? 128.858 96.730  103.808 1.00 61.17  ? 440 ILE   A HG21 1 
ATOM   5846  H  HG22 . ILE   A 1 378 ? 130.372 96.964  103.393 1.00 62.05  ? 440 ILE   A HG22 1 
ATOM   5847  H  HG23 . ILE   A 1 378 ? 130.031 96.170  104.724 1.00 61.78  ? 440 ILE   A HG23 1 
ATOM   5848  H  HD11 . ILE   A 1 378 ? 127.401 97.363  107.109 1.00 60.58  ? 440 ILE   A HD11 1 
ATOM   5849  H  HD12 . ILE   A 1 378 ? 127.181 98.374  105.903 1.00 59.66  ? 440 ILE   A HD12 1 
ATOM   5850  H  HD13 . ILE   A 1 378 ? 127.581 96.863  105.619 1.00 60.84  ? 440 ILE   A HD13 1 
ATOM   5851  N  N    . LYS   A 1 379 ? 132.051 100.371 106.642 1.00 61.11  ? 441 LYS   A N    1 
ATOM   5852  C  CA   . LYS   A 1 379 ? 132.425 101.741 106.959 1.00 61.06  ? 441 LYS   A CA   1 
ATOM   5853  C  C    . LYS   A 1 379 ? 133.505 102.229 106.010 1.00 62.78  ? 441 LYS   A C    1 
ATOM   5854  O  O    . LYS   A 1 379 ? 133.481 103.382 105.568 1.00 59.44  ? 441 LYS   A O    1 
ATOM   5855  C  CB   . LYS   A 1 379 ? 132.910 101.843 108.401 1.00 62.57  ? 441 LYS   A CB   1 
ATOM   5856  C  CG   . LYS   A 1 379 ? 133.141 103.267 108.867 1.00 61.96  ? 441 LYS   A CG   1 
ATOM   5857  C  CD   . LYS   A 1 379 ? 133.409 103.328 110.355 1.00 60.83  ? 441 LYS   A CD   1 
ATOM   5858  C  CE   . LYS   A 1 379 ? 133.445 104.761 110.845 1.00 62.05  ? 441 LYS   A CE   1 
ATOM   5859  N  NZ   . LYS   A 1 379 ? 134.609 105.502 110.303 1.00 70.24  ? 441 LYS   A NZ   1 
ATOM   5860  H  H    . LYS   A 1 379 ? 132.403 99.777  107.153 1.00 62.32  ? 441 LYS   A H    1 
ATOM   5861  H  HA   . LYS   A 1 379 ? 131.650 102.316 106.859 1.00 61.67  ? 441 LYS   A HA   1 
ATOM   5862  H  HB2  . LYS   A 1 379 ? 132.245 101.444 108.984 1.00 61.68  ? 441 LYS   A HB2  1 
ATOM   5863  H  HB3  . LYS   A 1 379 ? 133.750 101.364 108.483 1.00 62.58  ? 441 LYS   A HB3  1 
ATOM   5864  H  HG2  . LYS   A 1 379 ? 133.911 103.633 108.405 1.00 61.67  ? 441 LYS   A HG2  1 
ATOM   5865  H  HG3  . LYS   A 1 379 ? 132.353 103.799 108.677 1.00 62.44  ? 441 LYS   A HG3  1 
ATOM   5866  H  HD2  . LYS   A 1 379 ? 132.702 102.862 110.829 1.00 62.23  ? 441 LYS   A HD2  1 
ATOM   5867  H  HD3  . LYS   A 1 379 ? 134.267 102.919 110.545 1.00 61.54  ? 441 LYS   A HD3  1 
ATOM   5868  H  HE2  . LYS   A 1 379 ? 132.638 105.216 110.561 1.00 61.98  ? 441 LYS   A HE2  1 
ATOM   5869  H  HE3  . LYS   A 1 379 ? 133.509 104.766 111.813 1.00 61.86  ? 441 LYS   A HE3  1 
ATOM   5870  H  HZ1  . LYS   A 1 379 ? 134.605 106.339 110.607 1.00 63.42  ? 441 LYS   A HZ1  1 
ATOM   5871  H  HZ2  . LYS   A 1 379 ? 135.366 105.107 110.553 1.00 63.08  ? 441 LYS   A HZ2  1 
ATOM   5872  H  HZ3  . LYS   A 1 379 ? 134.571 105.518 109.413 1.00 63.40  ? 441 LYS   A HZ3  1 
ATOM   5873  N  N    . ARG   A 1 380 ? 134.467 101.359 105.705 1.00 70.10  ? 442 ARG   A N    1 
ATOM   5874  C  CA   . ARG   A 1 380 ? 135.536 101.705 104.779 1.00 69.70  ? 442 ARG   A CA   1 
ATOM   5875  C  C    . ARG   A 1 380 ? 135.059 101.811 103.334 1.00 71.28  ? 442 ARG   A C    1 
ATOM   5876  O  O    . ARG   A 1 380 ? 135.689 102.519 102.542 1.00 74.19  ? 442 ARG   A O    1 
ATOM   5877  C  CB   . ARG   A 1 380 ? 136.645 100.663 104.890 1.00 64.58  ? 442 ARG   A CB   1 
ATOM   5878  C  CG   . ARG   A 1 380 ? 137.870 100.950 104.059 1.00 68.22  ? 442 ARG   A CG   1 
ATOM   5879  C  CD   . ARG   A 1 380 ? 139.018 100.058 104.491 1.00 68.35  ? 442 ARG   A CD   1 
ATOM   5880  N  NE   . ARG   A 1 380 ? 138.689 98.645  104.332 1.00 68.32  ? 442 ARG   A NE   1 
ATOM   5881  C  CZ   . ARG   A 1 380 ? 138.506 97.789  105.328 1.00 68.33  ? 442 ARG   A CZ   1 
ATOM   5882  N  NH1  . ARG   A 1 380 ? 138.568 98.168  106.594 1.00 68.34  ? 442 ARG   A NH1  1 
ATOM   5883  N  NH2  . ARG   A 1 380 ? 138.239 96.517  105.047 1.00 68.35  ? 442 ARG   A NH2  1 
ATOM   5884  H  H    . ARG   A 1 380 ? 134.521 100.562 106.023 1.00 67.90  ? 442 ARG   A H    1 
ATOM   5885  H  HA   . ARG   A 1 380 ? 135.907 102.564 105.034 1.00 68.34  ? 442 ARG   A HA   1 
ATOM   5886  H  HB2  . ARG   A 1 380 ? 136.926 100.608 105.817 1.00 67.69  ? 442 ARG   A HB2  1 
ATOM   5887  H  HB3  . ARG   A 1 380 ? 136.292 99.805  104.606 1.00 67.79  ? 442 ARG   A HB3  1 
ATOM   5888  H  HG2  . ARG   A 1 380 ? 137.678 100.772 103.125 1.00 68.35  ? 442 ARG   A HG2  1 
ATOM   5889  H  HG3  . ARG   A 1 380 ? 138.136 101.874 104.181 1.00 68.33  ? 442 ARG   A HG3  1 
ATOM   5890  H  HD2  . ARG   A 1 380 ? 139.787 100.247 103.932 1.00 68.36  ? 442 ARG   A HD2  1 
ATOM   5891  H  HD3  . ARG   A 1 380 ? 139.233 100.241 105.417 1.00 68.35  ? 442 ARG   A HD3  1 
ATOM   5892  H  HE   . ARG   A 1 380 ? 138.607 98.345  103.530 1.00 68.36  ? 442 ARG   A HE   1 
ATOM   5893  H  HH11 . ARG   A 1 380 ? 138.738 98.984  106.799 1.00 68.34  ? 442 ARG   A HH11 1 
ATOM   5894  H  HH12 . ARG   A 1 380 ? 138.442 97.590  107.218 1.00 68.32  ? 442 ARG   A HH12 1 
ATOM   5895  H  HH21 . ARG   A 1 380 ? 138.193 96.259  104.228 1.00 68.37  ? 442 ARG   A HH21 1 
ATOM   5896  H  HH22 . ARG   A 1 380 ? 138.115 95.953  105.684 1.00 68.38  ? 442 ARG   A HH22 1 
ATOM   5897  N  N    . ASN   A 1 381 ? 133.968 101.135 102.975 1.00 65.65  ? 443 ASN   A N    1 
ATOM   5898  C  CA   . ASN   A 1 381 ? 133.449 101.145 101.611 1.00 56.80  ? 443 ASN   A CA   1 
ATOM   5899  C  C    . ASN   A 1 381 ? 132.085 101.813 101.524 1.00 60.65  ? 443 ASN   A C    1 
ATOM   5900  O  O    . ASN   A 1 381 ? 131.171 101.274 100.897 1.00 67.38  ? 443 ASN   A O    1 
ATOM   5901  C  CB   . ASN   A 1 381 ? 133.356 99.725  101.065 1.00 54.12  ? 443 ASN   A CB   1 
ATOM   5902  C  CG   . ASN   A 1 381 ? 134.699 99.063  100.965 1.00 69.25  ? 443 ASN   A CG   1 
ATOM   5903  O  OD1  . ASN   A 1 381 ? 135.570 99.518  100.228 1.00 69.91  ? 443 ASN   A OD1  1 
ATOM   5904  N  ND2  . ASN   A 1 381 ? 134.881 97.978  101.702 1.00 74.96  ? 443 ASN   A ND2  1 
ATOM   5905  H  H    . ASN   A 1 381 ? 133.503 100.653 103.516 1.00 64.51  ? 443 ASN   A H    1 
ATOM   5906  H  HA   . ASN   A 1 381 ? 134.059 101.641 101.042 1.00 63.39  ? 443 ASN   A HA   1 
ATOM   5907  H  HB2  . ASN   A 1 381 ? 132.801 99.193  101.657 1.00 62.63  ? 443 ASN   A HB2  1 
ATOM   5908  H  HB3  . ASN   A 1 381 ? 132.968 99.750  100.177 1.00 62.89  ? 443 ASN   A HB3  1 
ATOM   5909  H  HD21 . ASN   A 1 381 ? 135.634 97.563  101.679 1.00 65.40  ? 443 ASN   A HD21 1 
ATOM   5910  H  HD22 . ASN   A 1 381 ? 134.247 97.689  102.206 1.00 65.23  ? 443 ASN   A HD22 1 
ATOM   5911  N  N    . ARG   A 1 382 ? 131.924 102.970 102.164 1.00 48.93  ? 444 ARG   A N    1 
ATOM   5912  C  CA   . ARG   A 1 382 ? 130.603 103.580 102.244 1.00 50.74  ? 444 ARG   A CA   1 
ATOM   5913  C  C    . ARG   A 1 382 ? 129.998 103.821 100.867 1.00 57.25  ? 444 ARG   A C    1 
ATOM   5914  O  O    . ARG   A 1 382 ? 128.803 103.586 100.664 1.00 61.51  ? 444 ARG   A O    1 
ATOM   5915  C  CB   . ARG   A 1 382 ? 130.668 104.891 103.018 1.00 50.31  ? 444 ARG   A CB   1 
ATOM   5916  C  CG   . ARG   A 1 382 ? 129.308 105.523 103.188 1.00 46.80  ? 444 ARG   A CG   1 
ATOM   5917  C  CD   . ARG   A 1 382 ? 129.335 106.741 104.068 1.00 46.44  ? 444 ARG   A CD   1 
ATOM   5918  N  NE   . ARG   A 1 382 ? 128.105 107.504 103.908 1.00 44.35  ? 444 ARG   A NE   1 
ATOM   5919  C  CZ   . ARG   A 1 382 ? 127.360 107.968 104.901 1.00 51.47  ? 444 ARG   A CZ   1 
ATOM   5920  N  NH1  . ARG   A 1 382 ? 127.732 107.852 106.163 1.00 60.71  ? 444 ARG   A NH1  1 
ATOM   5921  N  NH2  . ARG   A 1 382 ? 126.219 108.583 104.617 1.00 46.90  ? 444 ARG   A NH2  1 
ATOM   5922  H  H    . ARG   A 1 382 ? 132.551 103.413 102.551 1.00 52.84  ? 444 ARG   A H    1 
ATOM   5923  H  HA   . ARG   A 1 382 ? 130.012 102.980 102.727 1.00 52.86  ? 444 ARG   A HA   1 
ATOM   5924  H  HB2  . ARG   A 1 382 ? 131.034 104.722 103.901 1.00 52.99  ? 444 ARG   A HB2  1 
ATOM   5925  H  HB3  . ARG   A 1 382 ? 131.233 105.516 102.538 1.00 51.43  ? 444 ARG   A HB3  1 
ATOM   5926  H  HG2  . ARG   A 1 382 ? 128.972 105.795 102.320 1.00 50.10  ? 444 ARG   A HG2  1 
ATOM   5927  H  HG3  . ARG   A 1 382 ? 128.707 104.876 103.589 1.00 52.02  ? 444 ARG   A HG3  1 
ATOM   5928  H  HD2  . ARG   A 1 382 ? 129.424 106.459 104.990 1.00 51.65  ? 444 ARG   A HD2  1 
ATOM   5929  H  HD3  . ARG   A 1 382 ? 130.081 107.306 103.814 1.00 51.13  ? 444 ARG   A HD3  1 
ATOM   5930  H  HE   . ARG   A 1 382 ? 127.841 107.665 103.106 1.00 50.72  ? 444 ARG   A HE   1 
ATOM   5931  H  HH11 . ARG   A 1 382 ? 128.467 107.458 106.368 1.00 53.13  ? 444 ARG   A HH11 1 
ATOM   5932  H  HH12 . ARG   A 1 382 ? 127.230 108.167 106.786 1.00 52.53  ? 444 ARG   A HH12 1 
ATOM   5933  H  HH21 . ARG   A 1 382 ? 125.970 108.669 103.799 1.00 51.36  ? 444 ARG   A HH21 1 
ATOM   5934  H  HH22 . ARG   A 1 382 ? 125.732 108.895 105.248 1.00 51.22  ? 444 ARG   A HH22 1 
ATOM   5935  N  N    . GLU   A 1 383 ? 130.790 104.301 99.909  1.00 52.86  ? 445 GLU   A N    1 
ATOM   5936  C  CA   . GLU   A 1 383 ? 130.230 104.627 98.600  1.00 50.47  ? 445 GLU   A CA   1 
ATOM   5937  C  C    . GLU   A 1 383 ? 129.614 103.406 97.930  1.00 50.06  ? 445 GLU   A C    1 
ATOM   5938  O  O    . GLU   A 1 383 ? 128.469 103.448 97.466  1.00 51.38  ? 445 GLU   A O    1 
ATOM   5939  C  CB   . GLU   A 1 383 ? 131.305 105.236 97.706  1.00 48.45  ? 445 GLU   A CB   1 
ATOM   5940  C  CG   . GLU   A 1 383 ? 131.845 106.546 98.219  1.00 57.56  ? 445 GLU   A CG   1 
ATOM   5941  C  CD   . GLU   A 1 383 ? 133.053 106.370 99.100  1.00 62.47  ? 445 GLU   A CD   1 
ATOM   5942  O  OE1  . GLU   A 1 383 ? 133.193 105.286 99.700  1.00 61.97  ? 445 GLU   A OE1  1 
ATOM   5943  O  OE2  . GLU   A 1 383 ? 133.855 107.320 99.202  1.00 61.82  ? 445 GLU   A OE2  1 
ATOM   5944  H  H    . GLU   A 1 383 ? 131.634 104.443 99.989  1.00 53.76  ? 445 GLU   A H    1 
ATOM   5945  H  HA   . GLU   A 1 383 ? 129.529 105.287 98.715  1.00 53.79  ? 445 GLU   A HA   1 
ATOM   5946  H  HB2  . GLU   A 1 383 ? 132.046 104.613 97.637  1.00 53.18  ? 445 GLU   A HB2  1 
ATOM   5947  H  HB3  . GLU   A 1 383 ? 130.927 105.395 96.827  1.00 52.95  ? 445 GLU   A HB3  1 
ATOM   5948  H  HG2  . GLU   A 1 383 ? 132.102 107.099 97.465  1.00 54.53  ? 445 GLU   A HG2  1 
ATOM   5949  H  HG3  . GLU   A 1 383 ? 131.157 106.990 98.739  1.00 54.78  ? 445 GLU   A HG3  1 
ATOM   5950  N  N    . LEU   A 1 384 ? 130.359 102.306 97.867  1.00 51.11  ? 446 LEU   A N    1 
ATOM   5951  C  CA   . LEU   A 1 384 ? 129.847 101.114 97.204  1.00 45.07  ? 446 LEU   A CA   1 
ATOM   5952  C  C    . LEU   A 1 384 ? 128.633 100.556 97.933  1.00 43.34  ? 446 LEU   A C    1 
ATOM   5953  O  O    . LEU   A 1 384 ? 127.668 100.111 97.302  1.00 51.14  ? 446 LEU   A O    1 
ATOM   5954  C  CB   . LEU   A 1 384 ? 130.950 100.066 97.112  1.00 42.70  ? 446 LEU   A CB   1 
ATOM   5955  C  CG   . LEU   A 1 384 ? 130.575 98.763  96.421  1.00 48.57  ? 446 LEU   A CG   1 
ATOM   5956  C  CD1  . LEU   A 1 384 ? 130.280 99.021  94.956  1.00 48.54  ? 446 LEU   A CD1  1 
ATOM   5957  C  CD2  . LEU   A 1 384 ? 131.688 97.750  96.581  1.00 48.56  ? 446 LEU   A CD2  1 
ATOM   5958  H  H    . LEU   A 1 384 ? 131.151 102.226 98.193  1.00 50.63  ? 446 LEU   A H    1 
ATOM   5959  H  HA   . LEU   A 1 384 ? 129.575 101.347 96.302  1.00 48.10  ? 446 LEU   A HA   1 
ATOM   5960  H  HB2  . LEU   A 1 384 ? 131.695 100.449 96.623  1.00 47.74  ? 446 LEU   A HB2  1 
ATOM   5961  H  HB3  . LEU   A 1 384 ? 131.236 99.844  98.012  1.00 49.28  ? 446 LEU   A HB3  1 
ATOM   5962  H  HG   . LEU   A 1 384 ? 129.776 98.398  96.832  1.00 48.53  ? 446 LEU   A HG   1 
ATOM   5963  H  HD11 . LEU   A 1 384 ? 130.145 98.171  94.508  1.00 48.54  ? 446 LEU   A HD11 1 
ATOM   5964  H  HD12 . LEU   A 1 384 ? 129.478 99.563  94.885  1.00 48.59  ? 446 LEU   A HD12 1 
ATOM   5965  H  HD13 . LEU   A 1 384 ? 131.032 99.488  94.560  1.00 48.54  ? 446 LEU   A HD13 1 
ATOM   5966  H  HD21 . LEU   A 1 384 ? 131.433 96.928  96.133  1.00 48.54  ? 446 LEU   A HD21 1 
ATOM   5967  H  HD22 . LEU   A 1 384 ? 132.498 98.106  96.183  1.00 48.53  ? 446 LEU   A HD22 1 
ATOM   5968  H  HD23 . LEU   A 1 384 ? 131.829 97.582  97.526  1.00 48.86  ? 446 LEU   A HD23 1 
ATOM   5969  N  N    . PHE   A 1 385 ? 128.653 100.588 99.265  1.00 43.64  ? 447 PHE   A N    1 
ATOM   5970  C  CA   . PHE   A 1 385 ? 127.501 100.117 100.021 1.00 46.73  ? 447 PHE   A CA   1 
ATOM   5971  C  C    . PHE   A 1 385 ? 126.266 100.952 99.733  1.00 53.36  ? 447 PHE   A C    1 
ATOM   5972  O  O    . PHE   A 1 385 ? 125.173 100.410 99.563  1.00 60.40  ? 447 PHE   A O    1 
ATOM   5973  C  CB   . PHE   A 1 385 ? 127.792 100.137 101.516 1.00 47.13  ? 447 PHE   A CB   1 
ATOM   5974  C  CG   . PHE   A 1 385 ? 126.590 99.837  102.358 1.00 51.35  ? 447 PHE   A CG   1 
ATOM   5975  C  CD1  . PHE   A 1 385 ? 126.085 98.558  102.434 1.00 54.17  ? 447 PHE   A CD1  1 
ATOM   5976  C  CD2  . PHE   A 1 385 ? 125.956 100.840 103.060 1.00 47.26  ? 447 PHE   A CD2  1 
ATOM   5977  C  CE1  . PHE   A 1 385 ? 124.981 98.287  103.202 1.00 51.15  ? 447 PHE   A CE1  1 
ATOM   5978  C  CE2  . PHE   A 1 385 ? 124.852 100.571 103.826 1.00 48.04  ? 447 PHE   A CE2  1 
ATOM   5979  C  CZ   . PHE   A 1 385 ? 124.365 99.297  103.897 1.00 50.10  ? 447 PHE   A CZ   1 
ATOM   5980  H  H    . PHE   A 1 385 ? 129.308 100.872 99.744  1.00 50.59  ? 447 PHE   A H    1 
ATOM   5981  H  HA   . PHE   A 1 385 ? 127.309 99.201  99.766  1.00 50.45  ? 447 PHE   A HA   1 
ATOM   5982  H  HB2  . PHE   A 1 385 ? 128.468 99.470  101.713 1.00 50.68  ? 447 PHE   A HB2  1 
ATOM   5983  H  HB3  . PHE   A 1 385 ? 128.115 101.018 101.761 1.00 50.50  ? 447 PHE   A HB3  1 
ATOM   5984  H  HD1  . PHE   A 1 385 ? 126.500 97.870  101.965 1.00 51.27  ? 447 PHE   A HD1  1 
ATOM   5985  H  HD2  . PHE   A 1 385 ? 126.284 101.709 103.016 1.00 49.96  ? 447 PHE   A HD2  1 
ATOM   5986  H  HE1  . PHE   A 1 385 ? 124.649 97.420  103.250 1.00 50.36  ? 447 PHE   A HE1  1 
ATOM   5987  H  HE2  . PHE   A 1 385 ? 124.435 101.255 104.298 1.00 49.72  ? 447 PHE   A HE2  1 
ATOM   5988  H  HZ   . PHE   A 1 385 ? 123.616 99.113  104.417 1.00 50.63  ? 447 PHE   A HZ   1 
ATOM   5989  N  N    . VAL   A 1 386 ? 126.407 102.276 99.705  1.00 50.96  ? 448 VAL   A N    1 
ATOM   5990  C  CA   . VAL   A 1 386 ? 125.236 103.112 99.476  1.00 44.93  ? 448 VAL   A CA   1 
ATOM   5991  C  C    . VAL   A 1 386 ? 124.743 102.978 98.046  1.00 47.06  ? 448 VAL   A C    1 
ATOM   5992  O  O    . VAL   A 1 386 ? 123.537 103.068 97.789  1.00 54.78  ? 448 VAL   A O    1 
ATOM   5993  C  CB   . VAL   A 1 386 ? 125.550 104.572 99.825  1.00 39.93  ? 448 VAL   A CB   1 
ATOM   5994  C  CG1  . VAL   A 1 386 ? 124.375 105.432 99.515  1.00 40.17  ? 448 VAL   A CG1  1 
ATOM   5995  C  CG2  . VAL   A 1 386 ? 125.889 104.686 101.283 1.00 49.14  ? 448 VAL   A CG2  1 
ATOM   5996  H  H    . VAL   A 1 386 ? 127.146 102.702 99.812  1.00 48.37  ? 448 VAL   A H    1 
ATOM   5997  H  HA   . VAL   A 1 386 ? 124.523 102.815 100.063 1.00 47.45  ? 448 VAL   A HA   1 
ATOM   5998  H  HB   . VAL   A 1 386 ? 126.308 104.878 99.303  1.00 47.31  ? 448 VAL   A HB   1 
ATOM   5999  H  HG11 . VAL   A 1 386 ? 124.487 106.288 99.957  1.00 47.05  ? 448 VAL   A HG11 1 
ATOM   6000  H  HG12 . VAL   A 1 386 ? 124.314 105.561 98.556  1.00 46.37  ? 448 VAL   A HG12 1 
ATOM   6001  H  HG13 . VAL   A 1 386 ? 123.577 104.992 99.846  1.00 47.28  ? 448 VAL   A HG13 1 
ATOM   6002  H  HG21 . VAL   A 1 386 ? 126.099 105.611 101.486 1.00 48.77  ? 448 VAL   A HG21 1 
ATOM   6003  H  HG22 . VAL   A 1 386 ? 125.125 104.397 101.805 1.00 47.24  ? 448 VAL   A HG22 1 
ATOM   6004  H  HG23 . VAL   A 1 386 ? 126.653 104.124 101.479 1.00 48.41  ? 448 VAL   A HG23 1 
ATOM   6005  N  N    . ALA   A 1 387 ? 125.640 102.706 97.099  1.00 51.79  ? 449 ALA   A N    1 
ATOM   6006  C  CA   . ALA   A 1 387 ? 125.183 102.402 95.748  1.00 43.54  ? 449 ALA   A CA   1 
ATOM   6007  C  C    . ALA   A 1 387 ? 124.400 101.099 95.703  1.00 41.04  ? 449 ALA   A C    1 
ATOM   6008  O  O    . ALA   A 1 387 ? 123.352 101.027 95.055  1.00 47.96  ? 449 ALA   A O    1 
ATOM   6009  C  CB   . ALA   A 1 387 ? 126.371 102.329 94.794  1.00 46.98  ? 449 ALA   A CB   1 
ATOM   6010  H  H    . ALA   A 1 387 ? 126.493 102.691 97.209  1.00 48.52  ? 449 ALA   A H    1 
ATOM   6011  H  HA   . ALA   A 1 387 ? 124.598 103.114 95.445  1.00 46.39  ? 449 ALA   A HA   1 
ATOM   6012  H  HB1  . ALA   A 1 387 ? 126.046 102.145 93.899  1.00 46.73  ? 449 ALA   A HB1  1 
ATOM   6013  H  HB2  . ALA   A 1 387 ? 126.843 103.176 94.806  1.00 47.39  ? 449 ALA   A HB2  1 
ATOM   6014  H  HB3  . ALA   A 1 387 ? 126.964 101.617 95.083  1.00 47.23  ? 449 ALA   A HB3  1 
ATOM   6015  N  N    . GLY   A 1 388 ? 124.853 100.076 96.427  1.00 39.73  ? 450 GLY   A N    1 
ATOM   6016  C  CA   . GLY   A 1 388 ? 124.088 98.841  96.474  1.00 45.57  ? 450 GLY   A CA   1 
ATOM   6017  C  C    . GLY   A 1 388 ? 122.768 98.991  97.200  1.00 49.34  ? 450 GLY   A C    1 
ATOM   6018  O  O    . GLY   A 1 388 ? 121.755 98.419  96.783  1.00 60.27  ? 450 GLY   A O    1 
ATOM   6019  H  H    . GLY   A 1 388 ? 125.580 100.073 96.886  1.00 48.08  ? 450 GLY   A H    1 
ATOM   6020  H  HA2  . GLY   A 1 388 ? 123.912 98.537  95.570  1.00 48.76  ? 450 GLY   A HA2  1 
ATOM   6021  H  HA3  . GLY   A 1 388 ? 124.609 98.160  96.928  1.00 48.29  ? 450 GLY   A HA3  1 
ATOM   6022  N  N    . LEU   A 1 389 ? 122.728 99.857  98.207  1.00 44.77  ? 451 LEU   A N    1 
ATOM   6023  C  CA   . LEU   A 1 389 ? 121.493 100.088 98.944  1.00 38.94  ? 451 LEU   A CA   1 
ATOM   6024  C  C    . LEU   A 1 389 ? 120.467 100.784 98.067  1.00 47.93  ? 451 LEU   A C    1 
ATOM   6025  O  O    . LEU   A 1 389 ? 119.318 100.343 97.968  1.00 52.70  ? 451 LEU   A O    1 
ATOM   6026  C  CB   . LEU   A 1 389 ? 121.783 100.915 100.192 1.00 37.75  ? 451 LEU   A CB   1 
ATOM   6027  C  CG   . LEU   A 1 389 ? 120.629 101.094 101.170 1.00 45.06  ? 451 LEU   A CG   1 
ATOM   6028  C  CD1  . LEU   A 1 389 ? 120.312 99.786  101.848 1.00 52.66  ? 451 LEU   A CD1  1 
ATOM   6029  C  CD2  . LEU   A 1 389 ? 120.967 102.158 102.190 1.00 46.58  ? 451 LEU   A CD2  1 
ATOM   6030  H  H    . LEU   A 1 389 ? 123.398 100.322 98.481  1.00 46.46  ? 451 LEU   A H    1 
ATOM   6031  H  HA   . LEU   A 1 389 ? 121.126 99.234  99.222  1.00 45.47  ? 451 LEU   A HA   1 
ATOM   6032  H  HB2  . LEU   A 1 389 ? 122.508 100.491 100.676 1.00 47.06  ? 451 LEU   A HB2  1 
ATOM   6033  H  HB3  . LEU   A 1 389 ? 122.061 101.801 99.910  1.00 46.41  ? 451 LEU   A HB3  1 
ATOM   6034  H  HG   . LEU   A 1 389 ? 119.840 101.382 100.684 1.00 46.03  ? 451 LEU   A HG   1 
ATOM   6035  H  HD11 . LEU   A 1 389 ? 119.633 99.938  102.524 1.00 47.88  ? 451 LEU   A HD11 1 
ATOM   6036  H  HD12 . LEU   A 1 389 ? 119.983 99.157  101.186 1.00 46.45  ? 451 LEU   A HD12 1 
ATOM   6037  H  HD13 . LEU   A 1 389 ? 121.118 99.441  102.262 1.00 47.81  ? 451 LEU   A HD13 1 
ATOM   6038  H  HD21 . LEU   A 1 389 ? 120.223 102.253 102.805 1.00 46.20  ? 451 LEU   A HD21 1 
ATOM   6039  H  HD22 . LEU   A 1 389 ? 121.764 101.890 102.673 1.00 46.39  ? 451 LEU   A HD22 1 
ATOM   6040  H  HD23 . LEU   A 1 389 ? 121.124 102.997 101.730 1.00 46.60  ? 451 LEU   A HD23 1 
ATOM   6041  N  N    . PHE   A 1 390 ? 120.850 101.894 97.443  1.00 49.12  ? 452 PHE   A N    1 
ATOM   6042  C  CA   . PHE   A 1 390 ? 119.884 102.602 96.620  1.00 42.99  ? 452 PHE   A CA   1 
ATOM   6043  C  C    . PHE   A 1 390 ? 119.531 101.824 95.359  1.00 45.42  ? 452 PHE   A C    1 
ATOM   6044  O  O    . PHE   A 1 390 ? 118.410 101.951 94.863  1.00 46.96  ? 452 PHE   A O    1 
ATOM   6045  C  CB   . PHE   A 1 390 ? 120.387 104.002 96.305  1.00 40.07  ? 452 PHE   A CB   1 
ATOM   6046  C  CG   . PHE   A 1 390 ? 120.323 104.918 97.483  1.00 37.17  ? 452 PHE   A CG   1 
ATOM   6047  C  CD1  . PHE   A 1 390 ? 119.118 105.173 98.096  1.00 46.14  ? 452 PHE   A CD1  1 
ATOM   6048  C  CD2  . PHE   A 1 390 ? 121.453 105.508 97.990  1.00 42.34  ? 452 PHE   A CD2  1 
ATOM   6049  C  CE1  . PHE   A 1 390 ? 119.043 105.996 99.183  1.00 45.64  ? 452 PHE   A CE1  1 
ATOM   6050  C  CE2  . PHE   A 1 390 ? 121.376 106.337 99.079  1.00 43.19  ? 452 PHE   A CE2  1 
ATOM   6051  C  CZ   . PHE   A 1 390 ? 120.172 106.578 99.674  1.00 42.86  ? 452 PHE   A CZ   1 
ATOM   6052  H  H    . PHE   A 1 390 ? 121.634 102.245 97.478  1.00 46.76  ? 452 PHE   A H    1 
ATOM   6053  H  HA   . PHE   A 1 390 ? 119.064 102.692 97.129  1.00 45.55  ? 452 PHE   A HA   1 
ATOM   6054  H  HB2  . PHE   A 1 390 ? 121.312 103.948 96.017  1.00 45.11  ? 452 PHE   A HB2  1 
ATOM   6055  H  HB3  . PHE   A 1 390 ? 119.842 104.383 95.599  1.00 45.18  ? 452 PHE   A HB3  1 
ATOM   6056  H  HD1  . PHE   A 1 390 ? 118.344 104.776 97.767  1.00 46.00  ? 452 PHE   A HD1  1 
ATOM   6057  H  HD2  . PHE   A 1 390 ? 122.277 105.346 97.591  1.00 46.37  ? 452 PHE   A HD2  1 
ATOM   6058  H  HE1  . PHE   A 1 390 ? 118.221 106.162 99.585  1.00 45.42  ? 452 PHE   A HE1  1 
ATOM   6059  H  HE2  . PHE   A 1 390 ? 122.146 106.736 99.415  1.00 46.61  ? 452 PHE   A HE2  1 
ATOM   6060  H  HZ   . PHE   A 1 390 ? 120.121 107.143 100.411 1.00 46.10  ? 452 PHE   A HZ   1 
ATOM   6061  N  N    . SER   A 1 391 ? 120.437 101.002 94.826  1.00 51.41  ? 453 SER   A N    1 
ATOM   6062  C  CA   . SER   A 1 391 ? 120.032 100.139 93.723  1.00 45.31  ? 453 SER   A CA   1 
ATOM   6063  C  C    . SER   A 1 391 ? 118.988 99.129  94.176  1.00 47.81  ? 453 SER   A C    1 
ATOM   6064  O  O    . SER   A 1 391 ? 118.045 98.831  93.434  1.00 53.16  ? 453 SER   A O    1 
ATOM   6065  C  CB   . SER   A 1 391 ? 121.241 99.420  93.137  1.00 46.97  ? 453 SER   A CB   1 
ATOM   6066  O  OG   . SER   A 1 391 ? 121.901 98.661  94.128  1.00 51.37  ? 453 SER   A OG   1 
ATOM   6067  H  H    . SER   A 1 391 ? 121.257 100.927 95.074  1.00 49.13  ? 453 SER   A H    1 
ATOM   6068  H  HA   . SER   A 1 391 ? 119.639 100.684 93.023  1.00 47.96  ? 453 SER   A HA   1 
ATOM   6069  H  HB2  . SER   A 1 391 ? 120.944 98.826  92.430  1.00 48.24  ? 453 SER   A HB2  1 
ATOM   6070  H  HB3  . SER   A 1 391 ? 121.858 100.078 92.780  1.00 49.38  ? 453 SER   A HB3  1 
ATOM   6071  H  HG   . SER   A 1 391 ? 122.118 99.160  94.766  1.00 49.28  ? 453 SER   A HG   1 
ATOM   6072  N  N    . LEU   A 1 392 ? 119.110 98.620  95.403  1.00 49.10  ? 454 LEU   A N    1 
ATOM   6073  C  CA   . LEU   A 1 392 ? 118.063 97.754  95.936  1.00 45.14  ? 454 LEU   A CA   1 
ATOM   6074  C  C    . LEU   A 1 392 ? 116.747 98.508  96.079  1.00 48.45  ? 454 LEU   A C    1 
ATOM   6075  O  O    . LEU   A 1 392 ? 115.683 98.006  95.695  1.00 56.62  ? 454 LEU   A O    1 
ATOM   6076  C  CB   . LEU   A 1 392 ? 118.493 97.175  97.282  1.00 44.31  ? 454 LEU   A CB   1 
ATOM   6077  C  CG   . LEU   A 1 392 ? 117.422 96.378  98.023  1.00 45.17  ? 454 LEU   A CG   1 
ATOM   6078  C  CD1  . LEU   A 1 392 ? 117.020 95.164  97.222  1.00 51.24  ? 454 LEU   A CD1  1 
ATOM   6079  C  CD2  . LEU   A 1 392 ? 117.918 95.976  99.393  1.00 48.40  ? 454 LEU   A CD2  1 
ATOM   6080  H  H    . LEU   A 1 392 ? 119.773 98.756  95.934  1.00 49.40  ? 454 LEU   A H    1 
ATOM   6081  H  HA   . LEU   A 1 392 ? 117.921 97.016  95.322  1.00 48.43  ? 454 LEU   A HA   1 
ATOM   6082  H  HB2  . LEU   A 1 392 ? 119.247 96.584  97.135  1.00 48.86  ? 454 LEU   A HB2  1 
ATOM   6083  H  HB3  . LEU   A 1 392 ? 118.762 97.907  97.858  1.00 48.34  ? 454 LEU   A HB3  1 
ATOM   6084  H  HG   . LEU   A 1 392 ? 116.635 96.930  98.149  1.00 47.89  ? 454 LEU   A HG   1 
ATOM   6085  H  HD11 . LEU   A 1 392 ? 116.410 94.626  97.750  1.00 49.28  ? 454 LEU   A HD11 1 
ATOM   6086  H  HD12 . LEU   A 1 392 ? 116.584 95.453  96.405  1.00 48.86  ? 454 LEU   A HD12 1 
ATOM   6087  H  HD13 . LEU   A 1 392 ? 117.815 94.649  97.009  1.00 49.53  ? 454 LEU   A HD13 1 
ATOM   6088  H  HD21 . LEU   A 1 392 ? 117.232 95.453  99.835  1.00 48.42  ? 454 LEU   A HD21 1 
ATOM   6089  H  HD22 . LEU   A 1 392 ? 118.725 95.447  99.293  1.00 49.41  ? 454 LEU   A HD22 1 
ATOM   6090  H  HD23 . LEU   A 1 392 ? 118.108 96.777  99.906  1.00 48.86  ? 454 LEU   A HD23 1 
ATOM   6091  N  N    . TYR   A 1 393 ? 116.798 99.718  96.640  1.00 46.18  ? 455 TYR   A N    1 
ATOM   6092  C  CA   . TYR   A 1 393 ? 115.568 100.485 96.803  1.00 45.66  ? 455 TYR   A CA   1 
ATOM   6093  C  C    . TYR   A 1 393 ? 114.917 100.791 95.467  1.00 50.09  ? 455 TYR   A C    1 
ATOM   6094  O  O    . TYR   A 1 393 ? 113.693 100.770 95.358  1.00 46.06  ? 455 TYR   A O    1 
ATOM   6095  C  CB   . TYR   A 1 393 ? 115.823 101.804 97.526  1.00 46.39  ? 455 TYR   A CB   1 
ATOM   6096  C  CG   . TYR   A 1 393 ? 116.227 101.725 98.968  1.00 42.36  ? 455 TYR   A CG   1 
ATOM   6097  C  CD1  . TYR   A 1 393 ? 116.071 100.568 99.700  1.00 52.53  ? 455 TYR   A CD1  1 
ATOM   6098  C  CD2  . TYR   A 1 393 ? 116.723 102.839 99.609  1.00 43.87  ? 455 TYR   A CD2  1 
ATOM   6099  C  CE1  . TYR   A 1 393 ? 116.442 100.516 101.015 1.00 54.55  ? 455 TYR   A CE1  1 
ATOM   6100  C  CE2  . TYR   A 1 393 ? 117.084 102.799 100.918 1.00 47.19  ? 455 TYR   A CE2  1 
ATOM   6101  C  CZ   . TYR   A 1 393 ? 116.945 101.639 101.619 1.00 53.55  ? 455 TYR   A CZ   1 
ATOM   6102  O  OH   . TYR   A 1 393 ? 117.299 101.615 102.942 1.00 61.83  ? 455 TYR   A OH   1 
ATOM   6103  H  H    . TYR   A 1 393 ? 117.511 100.106 96.924  1.00 48.58  ? 455 TYR   A H    1 
ATOM   6104  H  HA   . TYR   A 1 393 ? 114.937 99.966  97.325  1.00 48.00  ? 455 TYR   A HA   1 
ATOM   6105  H  HB2  . TYR   A 1 393 ? 116.529 102.276 97.056  1.00 49.18  ? 455 TYR   A HB2  1 
ATOM   6106  H  HB3  . TYR   A 1 393 ? 115.008 102.328 97.490  1.00 48.65  ? 455 TYR   A HB3  1 
ATOM   6107  H  HD1  . TYR   A 1 393 ? 115.737 99.804  99.288  1.00 50.51  ? 455 TYR   A HD1  1 
ATOM   6108  H  HD2  . TYR   A 1 393 ? 116.826 103.631 99.132  1.00 48.79  ? 455 TYR   A HD2  1 
ATOM   6109  H  HE1  . TYR   A 1 393 ? 116.339 99.730  101.499 1.00 49.95  ? 455 TYR   A HE1  1 
ATOM   6110  H  HE2  . TYR   A 1 393 ? 117.426 103.558 101.332 1.00 49.07  ? 455 TYR   A HE2  1 
ATOM   6111  H  HH   . TYR   A 1 393 ? 117.585 102.369 103.177 1.00 51.07  ? 455 TYR   A HH   1 
ATOM   6112  N  N    . PHE   A 1 394 ? 115.711 101.044 94.429  1.00 53.18  ? 456 PHE   A N    1 
ATOM   6113  C  CA   . PHE   A 1 394 ? 115.133 101.301 93.113  1.00 44.94  ? 456 PHE   A CA   1 
ATOM   6114  C  C    . PHE   A 1 394 ? 114.505 100.048 92.524  1.00 51.62  ? 456 PHE   A C    1 
ATOM   6115  O  O    . PHE   A 1 394 ? 113.373 100.082 92.026  1.00 59.60  ? 456 PHE   A O    1 
ATOM   6116  C  CB   . PHE   A 1 394 ? 116.192 101.848 92.167  1.00 47.70  ? 456 PHE   A CB   1 
ATOM   6117  C  CG   . PHE   A 1 394 ? 115.691 102.071 90.781  1.00 47.58  ? 456 PHE   A CG   1 
ATOM   6118  C  CD1  . PHE   A 1 394 ? 114.737 103.031 90.525  1.00 46.68  ? 456 PHE   A CD1  1 
ATOM   6119  C  CD2  . PHE   A 1 394 ? 116.164 101.312 89.733  1.00 50.62  ? 456 PHE   A CD2  1 
ATOM   6120  C  CE1  . PHE   A 1 394 ? 114.274 103.236 89.249  1.00 49.89  ? 456 PHE   A CE1  1 
ATOM   6121  C  CE2  . PHE   A 1 394 ? 115.702 101.513 88.454  1.00 52.11  ? 456 PHE   A CE2  1 
ATOM   6122  C  CZ   . PHE   A 1 394 ? 114.755 102.474 88.213  1.00 52.53  ? 456 PHE   A CZ   1 
ATOM   6123  H  H    . PHE   A 1 394 ? 116.570 101.072 94.457  1.00 50.20  ? 456 PHE   A H    1 
ATOM   6124  H  HA   . PHE   A 1 394 ? 114.436 101.971 93.200  1.00 49.24  ? 456 PHE   A HA   1 
ATOM   6125  H  HB2  . PHE   A 1 394 ? 116.509 102.699 92.510  1.00 49.83  ? 456 PHE   A HB2  1 
ATOM   6126  H  HB3  . PHE   A 1 394 ? 116.927 101.217 92.120  1.00 51.44  ? 456 PHE   A HB3  1 
ATOM   6127  H  HD1  . PHE   A 1 394 ? 114.408 103.550 91.223  1.00 49.50  ? 456 PHE   A HD1  1 
ATOM   6128  H  HD2  . PHE   A 1 394 ? 116.807 100.658 89.892  1.00 50.30  ? 456 PHE   A HD2  1 
ATOM   6129  H  HE1  . PHE   A 1 394 ? 113.631 103.888 89.087  1.00 50.65  ? 456 PHE   A HE1  1 
ATOM   6130  H  HE2  . PHE   A 1 394 ? 116.030 100.996 87.754  1.00 50.58  ? 456 PHE   A HE2  1 
ATOM   6131  H  HZ   . PHE   A 1 394 ? 114.441 102.612 87.349  1.00 51.01  ? 456 PHE   A HZ   1 
ATOM   6132  N  N    . VAL   A 1 395 ? 115.244 98.940  92.521  1.00 52.79  ? 457 VAL   A N    1 
ATOM   6133  C  CA   . VAL   A 1 395 ? 114.711 97.724  91.920  1.00 46.21  ? 457 VAL   A CA   1 
ATOM   6134  C  C    . VAL   A 1 395 ? 113.439 97.283  92.623  1.00 50.92  ? 457 VAL   A C    1 
ATOM   6135  O  O    . VAL   A 1 395 ? 112.529 96.749  91.983  1.00 55.26  ? 457 VAL   A O    1 
ATOM   6136  C  CB   . VAL   A 1 395 ? 115.771 96.612  91.928  1.00 46.40  ? 457 VAL   A CB   1 
ATOM   6137  C  CG1  . VAL   A 1 395 ? 115.148 95.299  91.527  1.00 51.22  ? 457 VAL   A CG1  1 
ATOM   6138  C  CG2  . VAL   A 1 395 ? 116.902 96.966  90.987  1.00 51.15  ? 457 VAL   A CG2  1 
ATOM   6139  H  H    . VAL   A 1 395 ? 116.035 98.867  92.850  1.00 51.20  ? 457 VAL   A H    1 
ATOM   6140  H  HA   . VAL   A 1 395 ? 114.486 97.909  90.995  1.00 49.72  ? 457 VAL   A HA   1 
ATOM   6141  H  HB   . VAL   A 1 395 ? 116.134 96.519  92.823  1.00 51.23  ? 457 VAL   A HB   1 
ATOM   6142  H  HG11 . VAL   A 1 395 ? 115.850 94.692  91.247  1.00 51.10  ? 457 VAL   A HG11 1 
ATOM   6143  H  HG12 . VAL   A 1 395 ? 114.674 94.925  92.287  1.00 51.10  ? 457 VAL   A HG12 1 
ATOM   6144  H  HG13 . VAL   A 1 395 ? 114.533 95.452  90.793  1.00 51.10  ? 457 VAL   A HG13 1 
ATOM   6145  H  HG21 . VAL   A 1 395 ? 117.570 96.263  91.018  1.00 51.05  ? 457 VAL   A HG21 1 
ATOM   6146  H  HG22 . VAL   A 1 395 ? 116.549 97.048  90.087  1.00 51.08  ? 457 VAL   A HG22 1 
ATOM   6147  H  HG23 . VAL   A 1 395 ? 117.294 97.808  91.267  1.00 50.96  ? 457 VAL   A HG23 1 
ATOM   6148  N  N    . VAL   A 1 396 ? 113.343 97.486  93.940  1.00 57.60  ? 458 VAL   A N    1 
ATOM   6149  C  CA   . VAL   A 1 396 ? 112.086 97.189  94.624  1.00 55.75  ? 458 VAL   A CA   1 
ATOM   6150  C  C    . VAL   A 1 396 ? 111.028 98.246  94.323  1.00 56.89  ? 458 VAL   A C    1 
ATOM   6151  O  O    . VAL   A 1 396 ? 109.860 97.919  94.089  1.00 57.34  ? 458 VAL   A O    1 
ATOM   6152  C  CB   . VAL   A 1 396 ? 112.321 97.046  96.136  1.00 55.14  ? 458 VAL   A CB   1 
ATOM   6153  C  CG1  . VAL   A 1 396 ? 111.003 96.852  96.853  1.00 54.75  ? 458 VAL   A CG1  1 
ATOM   6154  C  CG2  . VAL   A 1 396 ? 113.243 95.882  96.411  1.00 56.89  ? 458 VAL   A CG2  1 
ATOM   6155  H  H    . VAL   A 1 396 ? 113.972 97.785  94.445  1.00 55.28  ? 458 VAL   A H    1 
ATOM   6156  H  HA   . VAL   A 1 396 ? 111.750 96.339  94.299  1.00 54.62  ? 458 VAL   A HA   1 
ATOM   6157  H  HB   . VAL   A 1 396 ? 112.738 97.853  96.475  1.00 54.63  ? 458 VAL   A HB   1 
ATOM   6158  H  HG11 . VAL   A 1 396 ? 111.178 96.504  97.742  1.00 55.30  ? 458 VAL   A HG11 1 
ATOM   6159  H  HG12 . VAL   A 1 396 ? 110.546 97.705  96.918  1.00 55.11  ? 458 VAL   A HG12 1 
ATOM   6160  H  HG13 . VAL   A 1 396 ? 110.462 96.221  96.354  1.00 54.90  ? 458 VAL   A HG13 1 
ATOM   6161  H  HG21 . VAL   A 1 396 ? 113.360 95.792  97.369  1.00 55.18  ? 458 VAL   A HG21 1 
ATOM   6162  H  HG22 . VAL   A 1 396 ? 112.848 95.074  96.048  1.00 55.40  ? 458 VAL   A HG22 1 
ATOM   6163  H  HG23 . VAL   A 1 396 ? 114.100 96.051  95.988  1.00 55.18  ? 458 VAL   A HG23 1 
ATOM   6164  N  N    . GLY   A 1 397 ? 111.406 99.524  94.329  1.00 59.01  ? 459 GLY   A N    1 
ATOM   6165  C  CA   . GLY   A 1 397 ? 110.464 100.593 94.077  1.00 54.52  ? 459 GLY   A CA   1 
ATOM   6166  C  C    . GLY   A 1 397 ? 109.855 100.559 92.698  1.00 59.65  ? 459 GLY   A C    1 
ATOM   6167  O  O    . GLY   A 1 397 ? 108.846 101.226 92.462  1.00 66.19  ? 459 GLY   A O    1 
ATOM   6168  H  H    . GLY   A 1 397 ? 112.209 99.792  94.479  1.00 57.39  ? 459 GLY   A H    1 
ATOM   6169  H  HA2  . GLY   A 1 397 ? 109.744 100.543 94.725  1.00 57.06  ? 459 GLY   A HA2  1 
ATOM   6170  H  HA3  . GLY   A 1 397 ? 110.913 101.446 94.188  1.00 56.66  ? 459 GLY   A HA3  1 
ATOM   6171  N  N    . LEU   A 1 398 ? 110.446 99.807  91.773  1.00 58.10  ? 460 LEU   A N    1 
ATOM   6172  C  CA   . LEU   A 1 398 ? 109.765 99.611  90.498  1.00 55.08  ? 460 LEU   A CA   1 
ATOM   6173  C  C    . LEU   A 1 398 ? 108.379 99.023  90.706  1.00 57.85  ? 460 LEU   A C    1 
ATOM   6174  O  O    . LEU   A 1 398 ? 107.453 99.337  89.952  1.00 59.65  ? 460 LEU   A O    1 
ATOM   6175  C  CB   . LEU   A 1 398 ? 110.575 98.707  89.575  1.00 52.51  ? 460 LEU   A CB   1 
ATOM   6176  C  CG   . LEU   A 1 398 ? 111.872 99.275  89.014  1.00 55.91  ? 460 LEU   A CG   1 
ATOM   6177  C  CD1  . LEU   A 1 398 ? 112.558 98.234  88.159  1.00 60.39  ? 460 LEU   A CD1  1 
ATOM   6178  C  CD2  . LEU   A 1 398 ? 111.606 100.528 88.213  1.00 56.81  ? 460 LEU   A CD2  1 
ATOM   6179  H  H    . LEU   A 1 398 ? 111.207 99.415  91.852  1.00 57.48  ? 460 LEU   A H    1 
ATOM   6180  H  HA   . LEU   A 1 398 ? 109.658 100.472 90.064  1.00 57.43  ? 460 LEU   A HA   1 
ATOM   6181  H  HB2  . LEU   A 1 398 ? 110.805 97.902  90.067  1.00 57.54  ? 460 LEU   A HB2  1 
ATOM   6182  H  HB3  . LEU   A 1 398 ? 110.016 98.470  88.819  1.00 57.49  ? 460 LEU   A HB3  1 
ATOM   6183  H  HG   . LEU   A 1 398 ? 112.464 99.503  89.747  1.00 57.95  ? 460 LEU   A HG   1 
ATOM   6184  H  HD11 . LEU   A 1 398 ? 113.384 98.605  87.811  1.00 58.39  ? 460 LEU   A HD11 1 
ATOM   6185  H  HD12 . LEU   A 1 398 ? 112.748 97.454  88.703  1.00 57.85  ? 460 LEU   A HD12 1 
ATOM   6186  H  HD13 . LEU   A 1 398 ? 111.971 97.990  87.426  1.00 58.67  ? 460 LEU   A HD13 1 
ATOM   6187  H  HD21 . LEU   A 1 398 ? 112.409 100.764 87.722  1.00 57.90  ? 460 LEU   A HD21 1 
ATOM   6188  H  HD22 . LEU   A 1 398 ? 110.878 100.358 87.595  1.00 58.21  ? 460 LEU   A HD22 1 
ATOM   6189  H  HD23 . LEU   A 1 398 ? 111.366 101.246 88.819  1.00 57.81  ? 460 LEU   A HD23 1 
ATOM   6190  N  N    . ALA   A 1 399 ? 108.208 98.181  91.725  1.00 62.04  ? 461 ALA   A N    1 
ATOM   6191  C  CA   . ALA   A 1 399 ? 106.878 97.677  92.042  1.00 64.50  ? 461 ALA   A CA   1 
ATOM   6192  C  C    . ALA   A 1 399 ? 105.927 98.815  92.377  1.00 62.25  ? 461 ALA   A C    1 
ATOM   6193  O  O    . ALA   A 1 399 ? 104.762 98.801  91.968  1.00 64.83  ? 461 ALA   A O    1 
ATOM   6194  C  CB   . ALA   A 1 399 ? 106.954 96.689  93.203  1.00 65.25  ? 461 ALA   A CB   1 
ATOM   6195  H  H    . ALA   A 1 399 ? 108.835 97.892  92.238  1.00 62.16  ? 461 ALA   A H    1 
ATOM   6196  H  HA   . ALA   A 1 399 ? 106.525 97.208  91.271  1.00 63.48  ? 461 ALA   A HA   1 
ATOM   6197  H  HB1  . ALA   A 1 399 ? 106.062 96.364  93.399  1.00 63.37  ? 461 ALA   A HB1  1 
ATOM   6198  H  HB2  . ALA   A 1 399 ? 107.528 95.949  92.950  1.00 63.08  ? 461 ALA   A HB2  1 
ATOM   6199  H  HB3  . ALA   A 1 399 ? 107.320 97.142  93.979  1.00 63.29  ? 461 ALA   A HB3  1 
ATOM   6200  N  N    . SER   A 1 400 ? 106.402 99.807  93.121  1.00 64.19  ? 462 SER   A N    1 
ATOM   6201  C  CA   . SER   A 1 400 ? 105.583 100.959 93.465  1.00 64.13  ? 462 SER   A CA   1 
ATOM   6202  C  C    . SER   A 1 400 ? 105.423 101.950 92.322  1.00 63.40  ? 462 SER   A C    1 
ATOM   6203  O  O    . SER   A 1 400 ? 104.672 102.918 92.473  1.00 65.58  ? 462 SER   A O    1 
ATOM   6204  C  CB   . SER   A 1 400 ? 106.180 101.675 94.674  1.00 64.19  ? 462 SER   A CB   1 
ATOM   6205  O  OG   . SER   A 1 400 ? 105.210 102.485 95.302  1.00 69.13  ? 462 SER   A OG   1 
ATOM   6206  H  H    . SER   A 1 400 ? 107.200 99.836  93.440  1.00 63.07  ? 462 SER   A H    1 
ATOM   6207  H  HA   . SER   A 1 400 ? 104.698 100.649 93.712  1.00 62.93  ? 462 SER   A HA   1 
ATOM   6208  H  HB2  . SER   A 1 400 ? 106.499 101.013 95.308  1.00 62.66  ? 462 SER   A HB2  1 
ATOM   6209  H  HB3  . SER   A 1 400 ? 106.917 102.233 94.379  1.00 62.77  ? 462 SER   A HB3  1 
ATOM   6210  H  HG   . SER   A 1 400 ? 104.925 103.062 94.762  1.00 63.60  ? 462 SER   A HG   1 
ATOM   6211  N  N    . CYS   A 1 401 ? 106.118 101.757 91.203  1.00 67.71  ? 463 CYS   A N    1 
ATOM   6212  C  CA   . CYS   A 1 401 ? 105.898 102.545 89.997  1.00 62.75  ? 463 CYS   A CA   1 
ATOM   6213  C  C    . CYS   A 1 401 ? 105.026 101.829 88.975  1.00 63.55  ? 463 CYS   A C    1 
ATOM   6214  O  O    . CYS   A 1 401 ? 104.854 102.337 87.865  1.00 65.52  ? 463 CYS   A O    1 
ATOM   6215  C  CB   . CYS   A 1 401 ? 107.235 102.919 89.362  1.00 65.49  ? 463 CYS   A CB   1 
ATOM   6216  S  SG   . CYS   A 1 401 ? 108.283 103.937 90.416  1.00 78.50  ? 463 CYS   A SG   1 
ATOM   6217  H  H    . CYS   A 1 401 ? 106.735 101.164 91.117  1.00 65.41  ? 463 CYS   A H    1 
ATOM   6218  H  HA   . CYS   A 1 401 ? 105.448 103.369 90.240  1.00 64.58  ? 463 CYS   A HA   1 
ATOM   6219  H  HB2  . CYS   A 1 401 ? 107.722 102.105 89.158  1.00 65.43  ? 463 CYS   A HB2  1 
ATOM   6220  H  HB3  . CYS   A 1 401 ? 107.065 103.414 88.546  1.00 64.48  ? 463 CYS   A HB3  1 
ATOM   6221  H  HG   . CYS   A 1 401 ? 108.472 103.365 91.452  1.00 65.25  ? 463 CYS   A HG   1 
ATOM   6222  N  N    . THR   A 1 402 ? 104.485 100.663 89.314  1.00 63.24  ? 464 THR   A N    1 
ATOM   6223  C  CA   . THR   A 1 402 ? 103.531 99.997  88.444  1.00 60.55  ? 464 THR   A CA   1 
ATOM   6224  C  C    . THR   A 1 402 ? 102.180 100.705 88.496  1.00 67.25  ? 464 THR   A C    1 
ATOM   6225  O  O    . THR   A 1 402 ? 101.933 101.580 89.326  1.00 74.54  ? 464 THR   A O    1 
ATOM   6226  C  CB   . THR   A 1 402 ? 103.373 98.535  88.839  1.00 64.99  ? 464 THR   A CB   1 
ATOM   6227  O  OG1  . THR   A 1 402 ? 102.847 98.454  90.166  1.00 69.53  ? 464 THR   A OG1  1 
ATOM   6228  C  CG2  . THR   A 1 402 ? 104.705 97.828  88.786  1.00 66.84  ? 464 THR   A CG2  1 
ATOM   6229  H  H    . THR   A 1 402 ? 104.654 100.238 90.041  1.00 66.12  ? 464 THR   A H    1 
ATOM   6230  H  HA   . THR   A 1 402 ? 103.853 100.031 87.531  1.00 65.89  ? 464 THR   A HA   1 
ATOM   6231  H  HB   . THR   A 1 402 ? 102.767 98.096  88.223  1.00 67.17  ? 464 THR   A HB   1 
ATOM   6232  H  HG1  . THR   A 1 402 ? 103.370 98.829  90.706  1.00 66.99  ? 464 THR   A HG1  1 
ATOM   6233  H  HG21 . THR   A 1 402 ? 104.583 96.879  88.943  1.00 66.97  ? 464 THR   A HG21 1 
ATOM   6234  H  HG22 . THR   A 1 402 ? 105.111 97.953  87.913  1.00 66.38  ? 464 THR   A HG22 1 
ATOM   6235  H  HG23 . THR   A 1 402 ? 105.299 98.186  89.464  1.00 66.71  ? 464 THR   A HG23 1 
ATOM   6236  N  N    . GLN   A 1 403 ? 101.293 100.313 87.583  1.00 66.51  ? 465 GLN   A N    1 
ATOM   6237  C  CA   . GLN   A 1 403 ? 99.968  100.918 87.543  1.00 61.03  ? 465 GLN   A CA   1 
ATOM   6238  C  C    . GLN   A 1 403 ? 99.220  100.697 88.850  1.00 68.14  ? 465 GLN   A C    1 
ATOM   6239  O  O    . GLN   A 1 403 ? 98.591  101.620 89.376  1.00 74.81  ? 465 GLN   A O    1 
ATOM   6240  C  CB   . GLN   A 1 403 ? 99.185  100.350 86.366  1.00 61.00  ? 465 GLN   A CB   1 
ATOM   6241  C  CG   . GLN   A 1 403 ? 99.750  100.769 85.029  1.00 64.49  ? 465 GLN   A CG   1 
ATOM   6242  C  CD   . GLN   A 1 403 ? 99.212  99.951  83.887  1.00 69.22  ? 465 GLN   A CD   1 
ATOM   6243  O  OE1  . GLN   A 1 403 ? 99.117  98.730  83.978  1.00 74.30  ? 465 GLN   A OE1  1 
ATOM   6244  N  NE2  . GLN   A 1 403 ? 98.868  100.615 82.795  1.00 71.75  ? 465 GLN   A NE2  1 
ATOM   6245  H  H    . GLN   A 1 403 ? 101.432 99.709  86.986  1.00 68.43  ? 465 GLN   A H    1 
ATOM   6246  H  HA   . GLN   A 1 403 ? 100.062 101.874 87.409  1.00 66.76  ? 465 GLN   A HA   1 
ATOM   6247  H  HB2  . GLN   A 1 403 ? 99.206  99.382  86.410  1.00 67.16  ? 465 GLN   A HB2  1 
ATOM   6248  H  HB3  . GLN   A 1 403 ? 98.269  100.665 86.415  1.00 67.65  ? 465 GLN   A HB3  1 
ATOM   6249  H  HG2  . GLN   A 1 403 ? 99.522  101.698 84.866  1.00 67.57  ? 465 GLN   A HG2  1 
ATOM   6250  H  HG3  . GLN   A 1 403 ? 100.714 100.663 85.045  1.00 67.57  ? 465 GLN   A HG3  1 
ATOM   6251  H  HE21 . GLN   A 1 403 ? 98.952  101.470 82.767  1.00 68.47  ? 465 GLN   A HE21 1 
ATOM   6252  H  HE22 . GLN   A 1 403 ? 98.556  100.191 82.114  1.00 68.71  ? 465 GLN   A HE22 1 
ATOM   6253  N  N    . GLY   A 1 404 ? 99.293  99.497  89.401  1.00 67.49  ? 466 GLY   A N    1 
ATOM   6254  C  CA   . GLY   A 1 404 ? 98.762  99.227  90.718  1.00 63.77  ? 466 GLY   A CA   1 
ATOM   6255  C  C    . GLY   A 1 404 ? 99.629  99.710  91.853  1.00 66.68  ? 466 GLY   A C    1 
ATOM   6256  O  O    . GLY   A 1 404 ? 99.379  99.362  93.009  1.00 72.84  ? 466 GLY   A O    1 
ATOM   6257  H  H    . GLY   A 1 404 ? 99.652  98.813  89.023  1.00 67.86  ? 466 GLY   A H    1 
ATOM   6258  H  HA2  . GLY   A 1 404 ? 97.894  99.651  90.802  1.00 65.97  ? 466 GLY   A HA2  1 
ATOM   6259  H  HA3  . GLY   A 1 404 ? 98.641  98.270  90.819  1.00 67.18  ? 466 GLY   A HA3  1 
ATOM   6260  N  N    . GLY   A 1 405 ? 100.657 100.500 91.554  1.00 60.87  ? 467 GLY   A N    1 
ATOM   6261  C  CA   . GLY   A 1 405 ? 101.683 100.784 92.539  1.00 59.05  ? 467 GLY   A CA   1 
ATOM   6262  C  C    . GLY   A 1 405 ? 101.175 101.480 93.783  1.00 63.34  ? 467 GLY   A C    1 
ATOM   6263  O  O    . GLY   A 1 405 ? 101.728 101.292 94.867  1.00 70.64  ? 467 GLY   A O    1 
ATOM   6264  H  H    . GLY   A 1 405 ? 100.782 100.880 90.794  1.00 63.74  ? 467 GLY   A H    1 
ATOM   6265  H  HA2  . GLY   A 1 405 ? 102.102 99.951  92.809  1.00 63.03  ? 467 GLY   A HA2  1 
ATOM   6266  H  HA3  . GLY   A 1 405 ? 102.363 101.346 92.135  1.00 62.66  ? 467 GLY   A HA3  1 
ATOM   6267  N  N    . PHE   A 1 406 ? 100.131 102.295 93.655  1.00 52.29  ? 468 PHE   A N    1 
ATOM   6268  C  CA   . PHE   A 1 406 ? 99.603  102.966 94.837  1.00 52.81  ? 468 PHE   A CA   1 
ATOM   6269  C  C    . PHE   A 1 406 ? 99.086  101.986 95.877  1.00 55.40  ? 468 PHE   A C    1 
ATOM   6270  O  O    . PHE   A 1 406 ? 99.138  102.282 97.070  1.00 63.37  ? 468 PHE   A O    1 
ATOM   6271  C  CB   . PHE   A 1 406 ? 98.492  103.935 94.464  1.00 52.90  ? 468 PHE   A CB   1 
ATOM   6272  C  CG   . PHE   A 1 406 ? 98.113  104.857 95.578  1.00 47.53  ? 468 PHE   A CG   1 
ATOM   6273  C  CD1  . PHE   A 1 406 ? 97.202  104.466 96.532  1.00 49.04  ? 468 PHE   A CD1  1 
ATOM   6274  C  CD2  . PHE   A 1 406 ? 98.674  106.110 95.677  1.00 53.29  ? 468 PHE   A CD2  1 
ATOM   6275  C  CE1  . PHE   A 1 406 ? 96.856  105.310 97.555  1.00 56.35  ? 468 PHE   A CE1  1 
ATOM   6276  C  CE2  . PHE   A 1 406 ? 98.327  106.956 96.700  1.00 51.82  ? 468 PHE   A CE2  1 
ATOM   6277  C  CZ   . PHE   A 1 406 ? 97.420  106.555 97.639  1.00 51.96  ? 468 PHE   A CZ   1 
ATOM   6278  H  H    . PHE   A 1 406 ? 99.722  102.473 92.920  1.00 55.28  ? 468 PHE   A H    1 
ATOM   6279  H  HA   . PHE   A 1 406 ? 100.317 103.480 95.246  1.00 54.99  ? 468 PHE   A HA   1 
ATOM   6280  H  HB2  . PHE   A 1 406 ? 98.785  104.476 93.715  1.00 55.23  ? 468 PHE   A HB2  1 
ATOM   6281  H  HB3  . PHE   A 1 406 ? 97.703  103.427 94.216  1.00 55.47  ? 468 PHE   A HB3  1 
ATOM   6282  H  HD1  . PHE   A 1 406 ? 96.815  103.622 96.480  1.00 53.81  ? 468 PHE   A HD1  1 
ATOM   6283  H  HD2  . PHE   A 1 406 ? 99.292  106.388 95.040  1.00 54.92  ? 468 PHE   A HD2  1 
ATOM   6284  H  HE1  . PHE   A 1 406 ? 96.237  105.036 98.193  1.00 55.46  ? 468 PHE   A HE1  1 
ATOM   6285  H  HE2  . PHE   A 1 406 ? 98.711  107.801 96.755  1.00 54.73  ? 468 PHE   A HE2  1 
ATOM   6286  H  HZ   . PHE   A 1 406 ? 97.184  107.127 98.333  1.00 54.34  ? 468 PHE   A HZ   1 
ATOM   6287  N  N    . TYR   A 1 407 ? 98.579  100.826 95.467  1.00 58.86  ? 469 TYR   A N    1 
ATOM   6288  C  CA   . TYR   A 1 407 ? 98.129  99.864  96.466  1.00 50.13  ? 469 TYR   A CA   1 
ATOM   6289  C  C    . TYR   A 1 407 ? 99.296  99.336  97.287  1.00 59.29  ? 469 TYR   A C    1 
ATOM   6290  O  O    . TYR   A 1 407 ? 99.188  99.188  98.509  1.00 70.79  ? 469 TYR   A O    1 
ATOM   6291  C  CB   . TYR   A 1 407 ? 97.393  98.715  95.789  1.00 56.92  ? 469 TYR   A CB   1 
ATOM   6292  C  CG   . TYR   A 1 407 ? 96.159  99.135  95.035  1.00 59.41  ? 469 TYR   A CG   1 
ATOM   6293  C  CD1  . TYR   A 1 407 ? 95.164  99.870  95.653  1.00 62.18  ? 469 TYR   A CD1  1 
ATOM   6294  C  CD2  . TYR   A 1 407 ? 95.985  98.787  93.711  1.00 61.90  ? 469 TYR   A CD2  1 
ATOM   6295  C  CE1  . TYR   A 1 407 ? 94.036  100.250 94.973  1.00 58.69  ? 469 TYR   A CE1  1 
ATOM   6296  C  CE2  . TYR   A 1 407 ? 94.859  99.164  93.023  1.00 63.59  ? 469 TYR   A CE2  1 
ATOM   6297  C  CZ   . TYR   A 1 407 ? 93.888  99.895  93.658  1.00 60.02  ? 469 TYR   A CZ   1 
ATOM   6298  O  OH   . TYR   A 1 407 ? 92.761  100.271 92.968  1.00 63.41  ? 469 TYR   A OH   1 
ATOM   6299  H  H    . TYR   A 1 407 ? 98.488  100.579 94.649  1.00 62.02  ? 469 TYR   A H    1 
ATOM   6300  H  HA   . TYR   A 1 407 ? 97.512  100.306 97.069  1.00 60.16  ? 469 TYR   A HA   1 
ATOM   6301  H  HB2  . TYR   A 1 407 ? 97.994  98.289  95.158  1.00 61.65  ? 469 TYR   A HB2  1 
ATOM   6302  H  HB3  . TYR   A 1 407 ? 97.122  98.076  96.467  1.00 61.80  ? 469 TYR   A HB3  1 
ATOM   6303  H  HD1  . TYR   A 1 407 ? 95.263  100.112 96.545  1.00 62.52  ? 469 TYR   A HD1  1 
ATOM   6304  H  HD2  . TYR   A 1 407 ? 96.641  98.291  93.278  1.00 62.25  ? 469 TYR   A HD2  1 
ATOM   6305  H  HE1  . TYR   A 1 407 ? 93.376  100.746 95.401  1.00 61.30  ? 469 TYR   A HE1  1 
ATOM   6306  H  HE2  . TYR   A 1 407 ? 94.755  98.924  92.130  1.00 63.20  ? 469 TYR   A HE2  1 
ATOM   6307  H  HH   . TYR   A 1 407 ? 92.801  99.988  92.178  1.00 62.02  ? 469 TYR   A HH   1 
ATOM   6308  N  N    . PHE   A 1 408 ? 100.439 99.112  96.644  1.00 59.27  ? 470 PHE   A N    1 
ATOM   6309  C  CA   . PHE   A 1 408 ? 101.630 98.666  97.357  1.00 60.11  ? 470 PHE   A CA   1 
ATOM   6310  C  C    . PHE   A 1 408 ? 102.175 99.775  98.246  1.00 65.57  ? 470 PHE   A C    1 
ATOM   6311  O  O    . PHE   A 1 408 ? 102.531 99.537  99.411  1.00 73.83  ? 470 PHE   A O    1 
ATOM   6312  C  CB   . PHE   A 1 408 ? 102.666 98.206  96.331  1.00 57.19  ? 470 PHE   A CB   1 
ATOM   6313  C  CG   . PHE   A 1 408 ? 103.985 97.809  96.911  1.00 63.80  ? 470 PHE   A CG   1 
ATOM   6314  C  CD1  . PHE   A 1 408 ? 104.204 96.516  97.342  1.00 65.37  ? 470 PHE   A CD1  1 
ATOM   6315  C  CD2  . PHE   A 1 408 ? 105.030 98.710  96.972  1.00 65.58  ? 470 PHE   A CD2  1 
ATOM   6316  C  CE1  . PHE   A 1 408 ? 105.424 96.142  97.857  1.00 66.69  ? 470 PHE   A CE1  1 
ATOM   6317  C  CE2  . PHE   A 1 408 ? 106.253 98.339  97.485  1.00 66.90  ? 470 PHE   A CE2  1 
ATOM   6318  C  CZ   . PHE   A 1 408 ? 106.449 97.054  97.925  1.00 68.20  ? 470 PHE   A CZ   1 
ATOM   6319  H  H    . PHE   A 1 408 ? 100.550 99.211  95.797  1.00 62.89  ? 470 PHE   A H    1 
ATOM   6320  H  HA   . PHE   A 1 408 ? 101.403 97.910  97.920  1.00 63.74  ? 470 PHE   A HA   1 
ATOM   6321  H  HB2  . PHE   A 1 408 ? 102.310 97.439  95.856  1.00 63.19  ? 470 PHE   A HB2  1 
ATOM   6322  H  HB3  . PHE   A 1 408 ? 102.825 98.931  95.707  1.00 62.74  ? 470 PHE   A HB3  1 
ATOM   6323  H  HD1  . PHE   A 1 408 ? 103.513 95.894  97.300  1.00 63.71  ? 470 PHE   A HD1  1 
ATOM   6324  H  HD2  . PHE   A 1 408 ? 104.900 99.583  96.676  1.00 63.28  ? 470 PHE   A HD2  1 
ATOM   6325  H  HE1  . PHE   A 1 408 ? 105.556 95.271  98.154  1.00 64.07  ? 470 PHE   A HE1  1 
ATOM   6326  H  HE2  . PHE   A 1 408 ? 106.946 98.958  97.533  1.00 63.44  ? 470 PHE   A HE2  1 
ATOM   6327  H  HZ   . PHE   A 1 408 ? 107.274 96.801  98.273  1.00 64.22  ? 470 PHE   A HZ   1 
ATOM   6328  N  N    . PHE   A 1 409 ? 102.230 100.996 97.716  1.00 53.65  ? 471 PHE   A N    1 
ATOM   6329  C  CA   . PHE   A 1 409 ? 102.596 102.146 98.531  1.00 55.33  ? 471 PHE   A CA   1 
ATOM   6330  C  C    . PHE   A 1 409 ? 101.736 102.232 99.779  1.00 55.42  ? 471 PHE   A C    1 
ATOM   6331  O  O    . PHE   A 1 409 ? 102.250 102.411 100.880 1.00 65.64  ? 471 PHE   A O    1 
ATOM   6332  C  CB   . PHE   A 1 409 ? 102.466 103.434 97.726  1.00 49.04  ? 471 PHE   A CB   1 
ATOM   6333  C  CG   . PHE   A 1 409 ? 102.416 104.665 98.578  1.00 52.18  ? 471 PHE   A CG   1 
ATOM   6334  C  CD1  . PHE   A 1 409 ? 103.575 105.290 98.977  1.00 56.18  ? 471 PHE   A CD1  1 
ATOM   6335  C  CD2  . PHE   A 1 409 ? 101.210 105.191 98.987  1.00 46.90  ? 471 PHE   A CD2  1 
ATOM   6336  C  CE1  . PHE   A 1 409 ? 103.528 106.417 99.760  1.00 53.84  ? 471 PHE   A CE1  1 
ATOM   6337  C  CE2  . PHE   A 1 409 ? 101.163 106.315 99.769  1.00 43.24  ? 471 PHE   A CE2  1 
ATOM   6338  C  CZ   . PHE   A 1 409 ? 102.322 106.927 100.156 1.00 46.25  ? 471 PHE   A CZ   1 
ATOM   6339  H  H    . PHE   A 1 409 ? 102.060 101.182 96.894  1.00 54.28  ? 471 PHE   A H    1 
ATOM   6340  H  HA   . PHE   A 1 409 ? 103.522 102.056 98.808  1.00 54.20  ? 471 PHE   A HA   1 
ATOM   6341  H  HB2  . PHE   A 1 409 ? 103.229 103.512 97.133  1.00 52.78  ? 471 PHE   A HB2  1 
ATOM   6342  H  HB3  . PHE   A 1 409 ? 101.647 103.397 97.207  1.00 53.55  ? 471 PHE   A HB3  1 
ATOM   6343  H  HD1  . PHE   A 1 409 ? 104.398 104.948 98.711  1.00 52.87  ? 471 PHE   A HD1  1 
ATOM   6344  H  HD2  . PHE   A 1 409 ? 100.417 104.779 98.727  1.00 53.08  ? 471 PHE   A HD2  1 
ATOM   6345  H  HE1  . PHE   A 1 409 ? 104.318 106.832 100.023 1.00 53.14  ? 471 PHE   A HE1  1 
ATOM   6346  H  HE2  . PHE   A 1 409 ? 100.342 106.661 100.038 1.00 52.27  ? 471 PHE   A HE2  1 
ATOM   6347  H  HZ   . PHE   A 1 409 ? 102.291 107.690 100.686 1.00 52.85  ? 471 PHE   A HZ   1 
ATOM   6348  N  N    . HIS   A 1 410 ? 100.417 102.142 99.623  1.00 44.81  ? 472 HIS   A N    1 
ATOM   6349  C  CA   . HIS   A 1 410 ? 99.520  102.313 100.759 1.00 50.96  ? 472 HIS   A CA   1 
ATOM   6350  C  C    . HIS   A 1 410 ? 99.621  101.158 101.744 1.00 53.77  ? 472 HIS   A C    1 
ATOM   6351  O  O    . HIS   A 1 410 ? 99.552  101.373 102.964 1.00 61.88  ? 472 HIS   A O    1 
ATOM   6352  C  CB   . HIS   A 1 410 ? 98.095  102.449 100.232 1.00 53.31  ? 472 HIS   A CB   1 
ATOM   6353  C  CG   . HIS   A 1 410 ? 97.099  102.886 101.252 1.00 56.58  ? 472 HIS   A CG   1 
ATOM   6354  N  ND1  . HIS   A 1 410 ? 95.951  102.175 101.518 1.00 56.44  ? 472 HIS   A ND1  1 
ATOM   6355  C  CD2  . HIS   A 1 410 ? 97.061  103.976 102.052 1.00 62.22  ? 472 HIS   A CD2  1 
ATOM   6356  C  CE1  . HIS   A 1 410 ? 95.253  102.801 102.447 1.00 65.19  ? 472 HIS   A CE1  1 
ATOM   6357  N  NE2  . HIS   A 1 410 ? 95.906  103.896 102.790 1.00 69.70  ? 472 HIS   A NE2  1 
ATOM   6358  H  H    . HIS   A 1 410 ? 100.021 101.985 98.876  1.00 56.85  ? 472 HIS   A H    1 
ATOM   6359  H  HA   . HIS   A 1 410 ? 99.751  103.131 101.227 1.00 57.62  ? 472 HIS   A HA   1 
ATOM   6360  H  HB2  . HIS   A 1 410 ? 98.090  103.104 99.515  1.00 57.70  ? 472 HIS   A HB2  1 
ATOM   6361  H  HB3  . HIS   A 1 410 ? 97.807  101.588 99.890  1.00 57.01  ? 472 HIS   A HB3  1 
ATOM   6362  H  HD2  . HIS   A 1 410 ? 97.700  104.649 102.099 1.00 57.85  ? 472 HIS   A HD2  1 
ATOM   6363  H  HE1  . HIS   A 1 410 ? 94.442  102.517 102.802 1.00 58.05  ? 472 HIS   A HE1  1 
ATOM   6364  H  HE2  . HIS   A 1 410 ? 95.649  104.466 103.379 1.00 58.95  ? 472 HIS   A HE2  1 
ATOM   6365  N  N    . LEU   A 1 411 ? 99.882  99.947  101.252 1.00 48.18  ? 473 LEU   A N    1 
ATOM   6366  C  CA   . LEU   A 1 411 ? 100.100 98.825  102.155 1.00 54.01  ? 473 LEU   A CA   1 
ATOM   6367  C  C    . LEU   A 1 411 ? 101.303 99.086  103.042 1.00 62.42  ? 473 LEU   A C    1 
ATOM   6368  O  O    . LEU   A 1 411 ? 101.219 98.987  104.273 1.00 65.77  ? 473 LEU   A O    1 
ATOM   6369  C  CB   . LEU   A 1 411 ? 100.283 97.538  101.357 1.00 53.50  ? 473 LEU   A CB   1 
ATOM   6370  C  CG   . LEU   A 1 411 ? 100.528 96.274  102.174 1.00 56.73  ? 473 LEU   A CG   1 
ATOM   6371  C  CD1  . LEU   A 1 411 ? 99.262  95.853  102.876 1.00 54.80  ? 473 LEU   A CD1  1 
ATOM   6372  C  CD2  . LEU   A 1 411 ? 101.024 95.165  101.277 1.00 56.56  ? 473 LEU   A CD2  1 
ATOM   6373  H  H    . LEU   A 1 411 ? 99.937  99.754  100.416 1.00 57.29  ? 473 LEU   A H    1 
ATOM   6374  H  HA   . LEU   A 1 411 ? 99.322  98.720  102.725 1.00 57.99  ? 473 LEU   A HA   1 
ATOM   6375  H  HB2  . LEU   A 1 411 ? 99.484  97.390  100.828 1.00 58.46  ? 473 LEU   A HB2  1 
ATOM   6376  H  HB3  . LEU   A 1 411 ? 101.044 97.652  100.765 1.00 58.20  ? 473 LEU   A HB3  1 
ATOM   6377  H  HG   . LEU   A 1 411 ? 101.206 96.445  102.846 1.00 59.05  ? 473 LEU   A HG   1 
ATOM   6378  H  HD11 . LEU   A 1 411 ? 99.430  95.030  103.362 1.00 58.04  ? 473 LEU   A HD11 1 
ATOM   6379  H  HD12 . LEU   A 1 411 ? 98.995  96.552  103.493 1.00 57.73  ? 473 LEU   A HD12 1 
ATOM   6380  H  HD13 . LEU   A 1 411 ? 98.567  95.711  102.215 1.00 58.20  ? 473 LEU   A HD13 1 
ATOM   6381  H  HD21 . LEU   A 1 411 ? 101.230 94.389  101.821 1.00 58.25  ? 473 LEU   A HD21 1 
ATOM   6382  H  HD22 . LEU   A 1 411 ? 100.332 94.946  100.636 1.00 58.67  ? 473 LEU   A HD22 1 
ATOM   6383  H  HD23 . LEU   A 1 411 ? 101.823 95.466  100.815 1.00 58.25  ? 473 LEU   A HD23 1 
ATOM   6384  N  N    . LEU   A 1 412 ? 102.437 99.439  102.437 1.00 59.05  ? 474 LEU   A N    1 
ATOM   6385  C  CA   . LEU   A 1 412 ? 103.607 99.726  103.256 1.00 58.97  ? 474 LEU   A CA   1 
ATOM   6386  C  C    . LEU   A 1 412 ? 103.365 100.941 104.141 1.00 64.31  ? 474 LEU   A C    1 
ATOM   6387  O  O    . LEU   A 1 412 ? 103.741 100.945 105.317 1.00 66.27  ? 474 LEU   A O    1 
ATOM   6388  C  CB   . LEU   A 1 412 ? 104.831 99.945  102.375 1.00 56.04  ? 474 LEU   A CB   1 
ATOM   6389  C  CG   . LEU   A 1 412 ? 105.289 98.748  101.553 1.00 52.71  ? 474 LEU   A CG   1 
ATOM   6390  C  CD1  . LEU   A 1 412 ? 106.569 99.095  100.835 1.00 58.53  ? 474 LEU   A CD1  1 
ATOM   6391  C  CD2  . LEU   A 1 412 ? 105.484 97.537  102.430 1.00 56.56  ? 474 LEU   A CD2  1 
ATOM   6392  H  H    . LEU   A 1 412 ? 102.551 99.515  101.588 1.00 58.71  ? 474 LEU   A H    1 
ATOM   6393  H  HA   . LEU   A 1 412 ? 103.778 98.970  103.838 1.00 58.66  ? 474 LEU   A HA   1 
ATOM   6394  H  HB2  . LEU   A 1 412 ? 104.635 100.663 101.754 1.00 58.29  ? 474 LEU   A HB2  1 
ATOM   6395  H  HB3  . LEU   A 1 412 ? 105.573 100.205 102.944 1.00 58.06  ? 474 LEU   A HB3  1 
ATOM   6396  H  HG   . LEU   A 1 412 ? 104.615 98.537  100.889 1.00 57.46  ? 474 LEU   A HG   1 
ATOM   6397  H  HD11 . LEU   A 1 412 ? 106.899 98.306  100.378 1.00 59.21  ? 474 LEU   A HD11 1 
ATOM   6398  H  HD12 . LEU   A 1 412 ? 106.390 99.799  100.193 1.00 58.75  ? 474 LEU   A HD12 1 
ATOM   6399  H  HD13 . LEU   A 1 412 ? 107.223 99.397  101.485 1.00 57.75  ? 474 LEU   A HD13 1 
ATOM   6400  H  HD21 . LEU   A 1 412 ? 105.966 96.860  101.930 1.00 58.94  ? 474 LEU   A HD21 1 
ATOM   6401  H  HD22 . LEU   A 1 412 ? 105.993 97.796  103.214 1.00 58.16  ? 474 LEU   A HD22 1 
ATOM   6402  H  HD23 . LEU   A 1 412 ? 104.616 97.197  102.696 1.00 58.88  ? 474 LEU   A HD23 1 
ATOM   6403  N  N    . ASP   A 1 413 ? 102.719 101.974 103.601 1.00 62.27  ? 475 ASP   A N    1 
ATOM   6404  C  CA   . ASP   A 1 413 ? 102.482 103.191 104.363 1.00 59.45  ? 475 ASP   A CA   1 
ATOM   6405  C  C    . ASP   A 1 413 ? 101.725 102.917 105.644 1.00 56.33  ? 475 ASP   A C    1 
ATOM   6406  O  O    . ASP   A 1 413 ? 101.954 103.593 106.651 1.00 58.83  ? 475 ASP   A O    1 
ATOM   6407  C  CB   . ASP   A 1 413 ? 101.707 104.198 103.523 1.00 57.29  ? 475 ASP   A CB   1 
ATOM   6408  C  CG   . ASP   A 1 413 ? 101.386 105.458 104.284 1.00 62.77  ? 475 ASP   A CG   1 
ATOM   6409  O  OD1  . ASP   A 1 413 ? 102.323 106.122 104.763 1.00 68.60  ? 475 ASP   A OD1  1 
ATOM   6410  O  OD2  . ASP   A 1 413 ? 100.191 105.786 104.408 1.00 65.28  ? 475 ASP   A OD2  1 
ATOM   6411  H  H    . ASP   A 1 413 ? 102.413 101.993 102.798 1.00 60.21  ? 475 ASP   A H    1 
ATOM   6412  H  HA   . ASP   A 1 413 ? 103.335 103.589 104.598 1.00 60.50  ? 475 ASP   A HA   1 
ATOM   6413  H  HB2  . ASP   A 1 413 ? 102.239 104.443 102.749 1.00 59.41  ? 475 ASP   A HB2  1 
ATOM   6414  H  HB3  . ASP   A 1 413 ? 100.870 103.797 103.238 1.00 60.02  ? 475 ASP   A HB3  1 
ATOM   6415  N  N    . ARG   A 1 414 ? 100.825 101.938 105.638 1.00 58.40  ? 476 ARG   A N    1 
ATOM   6416  C  CA   . ARG   A 1 414 ? 100.161 101.620 106.895 1.00 60.78  ? 476 ARG   A CA   1 
ATOM   6417  C  C    . ARG   A 1 414 ? 100.985 100.664 107.748 1.00 61.31  ? 476 ARG   A C    1 
ATOM   6418  O  O    . ARG   A 1 414 ? 101.205 100.922 108.934 1.00 61.15  ? 476 ARG   A O    1 
ATOM   6419  C  CB   . ARG   A 1 414 ? 98.775  101.038 106.654 1.00 51.05  ? 476 ARG   A CB   1 
ATOM   6420  C  CG   . ARG   A 1 414 ? 97.931  101.120 107.906 1.00 60.60  ? 476 ARG   A CG   1 
ATOM   6421  C  CD   . ARG   A 1 414 ? 96.554  100.546 107.733 1.00 60.80  ? 476 ARG   A CD   1 
ATOM   6422  N  NE   . ARG   A 1 414 ? 95.702  100.865 108.869 1.00 60.97  ? 476 ARG   A NE   1 
ATOM   6423  C  CZ   . ARG   A 1 414 ? 94.482  100.384 109.047 1.00 61.37  ? 476 ARG   A CZ   1 
ATOM   6424  N  NH1  . ARG   A 1 414 ? 94.009  99.407  108.294 1.00 62.12  ? 476 ARG   A NH1  1 
ATOM   6425  N  NH2  . ARG   A 1 414 ? 93.736  100.859 110.039 1.00 61.64  ? 476 ARG   A NH2  1 
ATOM   6426  H  H    . ARG   A 1 414 ? 100.590 101.466 104.958 1.00 60.39  ? 476 ARG   A H    1 
ATOM   6427  H  HA   . ARG   A 1 414 ? 100.045 102.438 107.403 1.00 61.15  ? 476 ARG   A HA   1 
ATOM   6428  H  HB2  . ARG   A 1 414 ? 98.332  101.541 105.952 1.00 59.12  ? 476 ARG   A HB2  1 
ATOM   6429  H  HB3  . ARG   A 1 414 ? 98.857  100.105 106.401 1.00 59.40  ? 476 ARG   A HB3  1 
ATOM   6430  H  HG2  . ARG   A 1 414 ? 98.371  100.627 108.616 1.00 60.62  ? 476 ARG   A HG2  1 
ATOM   6431  H  HG3  . ARG   A 1 414 ? 97.836  102.052 108.161 1.00 60.62  ? 476 ARG   A HG3  1 
ATOM   6432  H  HD2  . ARG   A 1 414 ? 96.148  100.937 106.946 1.00 60.62  ? 476 ARG   A HD2  1 
ATOM   6433  H  HD3  . ARG   A 1 414 ? 96.610  99.581  107.648 1.00 60.64  ? 476 ARG   A HD3  1 
ATOM   6434  H  HE   . ARG   A 1 414 ? 96.013  101.401 109.466 1.00 60.66  ? 476 ARG   A HE   1 
ATOM   6435  H  HH11 . ARG   A 1 414 ? 94.482  99.091  107.649 1.00 60.69  ? 476 ARG   A HH11 1 
ATOM   6436  H  HH12 . ARG   A 1 414 ? 93.218  99.103  108.433 1.00 60.69  ? 476 ARG   A HH12 1 
ATOM   6437  H  HH21 . ARG   A 1 414 ? 94.040  101.487 110.543 1.00 60.68  ? 476 ARG   A HH21 1 
ATOM   6438  H  HH22 . ARG   A 1 414 ? 92.948  100.543 110.174 1.00 60.68  ? 476 ARG   A HH22 1 
ATOM   6439  N  N    . TYR   A 1 415 ? 101.452 99.559  107.170 1.00 61.12  ? 477 TYR   A N    1 
ATOM   6440  C  CA   . TYR   A 1 415 ? 102.020 98.489  107.983 1.00 60.98  ? 477 TYR   A CA   1 
ATOM   6441  C  C    . TYR   A 1 415 ? 103.522 98.594  108.206 1.00 61.63  ? 477 TYR   A C    1 
ATOM   6442  O  O    . TYR   A 1 415 ? 104.020 98.081  109.212 1.00 61.05  ? 477 TYR   A O    1 
ATOM   6443  C  CB   . TYR   A 1 415 ? 101.701 97.137  107.348 1.00 54.69  ? 477 TYR   A CB   1 
ATOM   6444  C  CG   . TYR   A 1 415 ? 100.261 96.733  107.514 1.00 53.45  ? 477 TYR   A CG   1 
ATOM   6445  C  CD1  . TYR   A 1 415 ? 99.793  96.283  108.731 1.00 55.62  ? 477 TYR   A CD1  1 
ATOM   6446  C  CD2  . TYR   A 1 415 ? 99.369  96.809  106.462 1.00 60.21  ? 477 TYR   A CD2  1 
ATOM   6447  C  CE1  . TYR   A 1 415 ? 98.486  95.914  108.895 1.00 57.39  ? 477 TYR   A CE1  1 
ATOM   6448  C  CE2  . TYR   A 1 415 ? 98.057  96.440  106.619 1.00 61.39  ? 477 TYR   A CE2  1 
ATOM   6449  C  CZ   . TYR   A 1 415 ? 97.622  95.995  107.839 1.00 61.02  ? 477 TYR   A CZ   1 
ATOM   6450  O  OH   . TYR   A 1 415 ? 96.313  95.624  108.014 1.00 68.81  ? 477 TYR   A OH   1 
ATOM   6451  H  H    . TYR   A 1 415 ? 101.452 99.407  106.324 1.00 60.03  ? 477 TYR   A H    1 
ATOM   6452  H  HA   . TYR   A 1 415 ? 101.595 98.508  108.855 1.00 60.55  ? 477 TYR   A HA   1 
ATOM   6453  H  HB2  . TYR   A 1 415 ? 101.890 97.184  106.398 1.00 59.08  ? 477 TYR   A HB2  1 
ATOM   6454  H  HB3  . TYR   A 1 415 ? 102.254 96.456  107.762 1.00 59.81  ? 477 TYR   A HB3  1 
ATOM   6455  H  HD1  . TYR   A 1 415 ? 100.378 96.226  109.451 1.00 60.02  ? 477 TYR   A HD1  1 
ATOM   6456  H  HD2  . TYR   A 1 415 ? 99.664  97.110  105.633 1.00 60.84  ? 477 TYR   A HD2  1 
ATOM   6457  H  HE1  . TYR   A 1 415 ? 98.187  95.611  109.722 1.00 60.24  ? 477 TYR   A HE1  1 
ATOM   6458  H  HE2  . TYR   A 1 415 ? 97.467  96.494  105.903 1.00 60.14  ? 477 TYR   A HE2  1 
ATOM   6459  H  HH   . TYR   A 1 415 ? 95.883  95.738  107.301 1.00 61.06  ? 477 TYR   A HH   1 
ATOM   6460  N  N    . ALA   A 1 416 ? 104.260 99.250  107.312 1.00 62.16  ? 478 ALA   A N    1 
ATOM   6461  C  CA   . ALA   A 1 416 ? 105.714 99.118  107.323 1.00 55.19  ? 478 ALA   A CA   1 
ATOM   6462  C  C    . ALA   A 1 416 ? 106.354 99.678  108.584 1.00 51.30  ? 478 ALA   A C    1 
ATOM   6463  O  O    . ALA   A 1 416 ? 107.398 99.179  109.013 1.00 58.72  ? 478 ALA   A O    1 
ATOM   6464  C  CB   . ALA   A 1 416 ? 106.309 99.816  106.104 1.00 57.63  ? 478 ALA   A CB   1 
ATOM   6465  H  H    . ALA   A 1 416 ? 103.950 99.766  106.698 1.00 58.21  ? 478 ALA   A H    1 
ATOM   6466  H  HA   . ALA   A 1 416 ? 105.943 98.178  107.267 1.00 56.33  ? 478 ALA   A HA   1 
ATOM   6467  H  HB1  . ALA   A 1 416 ? 107.274 99.720  106.126 1.00 55.89  ? 478 ALA   A HB1  1 
ATOM   6468  H  HB2  . ALA   A 1 416 ? 105.952 99.407  105.300 1.00 57.50  ? 478 ALA   A HB2  1 
ATOM   6469  H  HB3  . ALA   A 1 416 ? 106.070 100.756 106.132 1.00 56.51  ? 478 ALA   A HB3  1 
ATOM   6470  N  N    . ALA   A 1 417 ? 105.765 100.699 109.190 1.00 52.84  ? 479 ALA   A N    1 
ATOM   6471  C  CA   . ALA   A 1 417 ? 106.433 101.377 110.299 1.00 52.62  ? 479 ALA   A CA   1 
ATOM   6472  C  C    . ALA   A 1 417 ? 105.521 101.786 111.444 1.00 56.19  ? 479 ALA   A C    1 
ATOM   6473  O  O    . ALA   A 1 417 ? 106.001 101.863 112.578 1.00 61.97  ? 479 ALA   A O    1 
ATOM   6474  C  CB   . ALA   A 1 417 ? 107.167 102.617 109.794 1.00 50.18  ? 479 ALA   A CB   1 
ATOM   6475  H  H    . ALA   A 1 417 ? 104.993 101.017 108.986 1.00 54.63  ? 479 ALA   A H    1 
ATOM   6476  H  HA   . ALA   A 1 417 ? 107.100 100.779 110.669 1.00 53.37  ? 479 ALA   A HA   1 
ATOM   6477  H  HB1  . ALA   A 1 417 ? 107.609 103.038 110.546 1.00 52.83  ? 479 ALA   A HB1  1 
ATOM   6478  H  HB2  . ALA   A 1 417 ? 107.824 102.347 109.134 1.00 53.16  ? 479 ALA   A HB2  1 
ATOM   6479  H  HB3  . ALA   A 1 417 ? 106.527 103.226 109.397 1.00 53.60  ? 479 ALA   A HB3  1 
ATOM   6480  N  N    . GLY   A 1 418 ? 104.249 102.079 111.207 1.00 49.57  ? 480 GLY   A N    1 
ATOM   6481  C  CA   . GLY   A 1 418 ? 103.398 102.640 112.234 1.00 48.15  ? 480 GLY   A CA   1 
ATOM   6482  C  C    . GLY   A 1 418 ? 103.451 101.935 113.573 1.00 54.34  ? 480 GLY   A C    1 
ATOM   6483  O  O    . GLY   A 1 418 ? 103.868 102.529 114.568 1.00 55.80  ? 480 GLY   A O    1 
ATOM   6484  H  H    . GLY   A 1 418 ? 103.855 101.956 110.452 1.00 52.56  ? 480 GLY   A H    1 
ATOM   6485  H  HA2  . GLY   A 1 418 ? 103.644 103.567 112.374 1.00 52.00  ? 480 GLY   A HA2  1 
ATOM   6486  H  HA3  . GLY   A 1 418 ? 102.478 102.620 111.925 1.00 52.13  ? 480 GLY   A HA3  1 
ATOM   6487  N  N    . TYR   A 1 419 ? 103.030 100.673 113.618 1.00 57.75  ? 481 TYR   A N    1 
ATOM   6488  C  CA   . TYR   A 1 419 ? 102.972 99.957  114.889 1.00 55.60  ? 481 TYR   A CA   1 
ATOM   6489  C  C    . TYR   A 1 419 ? 104.356 99.577  115.406 1.00 55.52  ? 481 TYR   A C    1 
ATOM   6490  O  O    . TYR   A 1 419 ? 104.603 99.636  116.614 1.00 62.71  ? 481 TYR   A O    1 
ATOM   6491  C  CB   . TYR   A 1 419 ? 102.094 98.720  114.743 1.00 53.78  ? 481 TYR   A CB   1 
ATOM   6492  C  CG   . TYR   A 1 419 ? 100.809 98.996  114.003 1.00 51.39  ? 481 TYR   A CG   1 
ATOM   6493  C  CD1  . TYR   A 1 419 ? 99.752  99.629  114.628 1.00 53.92  ? 481 TYR   A CD1  1 
ATOM   6494  C  CD2  . TYR   A 1 419 ? 100.663 98.640  112.676 1.00 57.23  ? 481 TYR   A CD2  1 
ATOM   6495  C  CE1  . TYR   A 1 419 ? 98.581  99.882  113.956 1.00 58.28  ? 481 TYR   A CE1  1 
ATOM   6496  C  CE2  . TYR   A 1 419 ? 99.499  98.893  111.996 1.00 53.57  ? 481 TYR   A CE2  1 
ATOM   6497  C  CZ   . TYR   A 1 419 ? 98.462  99.514  112.639 1.00 53.22  ? 481 TYR   A CZ   1 
ATOM   6498  O  OH   . TYR   A 1 419 ? 97.300  99.774  111.956 1.00 56.56  ? 481 TYR   A OH   1 
ATOM   6499  H  H    . TYR   A 1 419 ? 102.781 100.215 112.935 1.00 55.68  ? 481 TYR   A H    1 
ATOM   6500  H  HA   . TYR   A 1 419 ? 102.559 100.532 115.552 1.00 55.18  ? 481 TYR   A HA   1 
ATOM   6501  H  HB2  . TYR   A 1 419 ? 102.582 98.043  114.250 1.00 55.37  ? 481 TYR   A HB2  1 
ATOM   6502  H  HB3  . TYR   A 1 419 ? 101.866 98.387  115.625 1.00 55.78  ? 481 TYR   A HB3  1 
ATOM   6503  H  HD1  . TYR   A 1 419 ? 99.830  99.878  115.521 1.00 55.65  ? 481 TYR   A HD1  1 
ATOM   6504  H  HD2  . TYR   A 1 419 ? 101.364 98.217  112.236 1.00 56.65  ? 481 TYR   A HD2  1 
ATOM   6505  H  HE1  . TYR   A 1 419 ? 97.877  100.308 114.389 1.00 56.70  ? 481 TYR   A HE1  1 
ATOM   6506  H  HE2  . TYR   A 1 419 ? 99.415  98.645  111.104 1.00 55.94  ? 481 TYR   A HE2  1 
ATOM   6507  H  HH   . TYR   A 1 419 ? 97.362  99.490  111.168 1.00 56.20  ? 481 TYR   A HH   1 
ATOM   6508  N  N    . SER   A 1 420 ? 105.270 99.176  114.523 1.00 44.76  ? 482 SER   A N    1 
ATOM   6509  C  CA   . SER   A 1 420 ? 106.539 98.624  114.990 1.00 44.36  ? 482 SER   A CA   1 
ATOM   6510  C  C    . SER   A 1 420 ? 107.397 99.678  115.675 1.00 50.32  ? 482 SER   A C    1 
ATOM   6511  O  O    . SER   A 1 420 ? 108.066 99.391  116.677 1.00 55.70  ? 482 SER   A O    1 
ATOM   6512  C  CB   . SER   A 1 420 ? 107.300 98.003  113.826 1.00 50.87  ? 482 SER   A CB   1 
ATOM   6513  O  OG   . SER   A 1 420 ? 106.471 97.132  113.083 1.00 59.01  ? 482 SER   A OG   1 
ATOM   6514  H  H    . SER   A 1 420 ? 105.183 99.212  113.668 1.00 51.73  ? 482 SER   A H    1 
ATOM   6515  H  HA   . SER   A 1 420 ? 106.356 97.923  115.635 1.00 50.94  ? 482 SER   A HA   1 
ATOM   6516  H  HB2  . SER   A 1 420 ? 107.614 98.712  113.242 1.00 51.36  ? 482 SER   A HB2  1 
ATOM   6517  H  HB3  . SER   A 1 420 ? 108.054 97.504  114.176 1.00 51.83  ? 482 SER   A HB3  1 
ATOM   6518  H  HG   . SER   A 1 420 ? 106.175 96.524  113.580 1.00 52.54  ? 482 SER   A HG   1 
ATOM   6519  N  N    . ILE   A 1 421 ? 107.393 100.908 115.163 1.00 48.22  ? 483 ILE   A N    1 
ATOM   6520  C  CA   . ILE   A 1 421 ? 108.266 101.916 115.745 1.00 46.66  ? 483 ILE   A CA   1 
ATOM   6521  C  C    . ILE   A 1 421 ? 107.763 102.341 117.113 1.00 48.40  ? 483 ILE   A C    1 
ATOM   6522  O  O    . ILE   A 1 421 ? 108.557 102.725 117.974 1.00 54.42  ? 483 ILE   A O    1 
ATOM   6523  C  CB   . ILE   A 1 421 ? 108.417 103.121 114.804 1.00 39.66  ? 483 ILE   A CB   1 
ATOM   6524  C  CG1  . ILE   A 1 421 ? 109.618 103.965 115.221 1.00 52.88  ? 483 ILE   A CG1  1 
ATOM   6525  C  CG2  . ILE   A 1 421 ? 107.173 103.964 114.817 1.00 46.92  ? 483 ILE   A CG2  1 
ATOM   6526  C  CD1  . ILE   A 1 421 ? 110.932 103.231 115.195 1.00 55.70  ? 483 ILE   A CD1  1 
ATOM   6527  H  H    . ILE   A 1 421 ? 106.911 101.174 114.502 1.00 50.18  ? 483 ILE   A H    1 
ATOM   6528  H  HA   . ILE   A 1 421 ? 109.138 101.515 115.870 1.00 50.49  ? 483 ILE   A HA   1 
ATOM   6529  H  HB   . ILE   A 1 421 ? 108.563 102.796 113.902 1.00 48.99  ? 483 ILE   A HB   1 
ATOM   6530  H  HG12 . ILE   A 1 421 ? 109.692 104.718 114.615 1.00 50.92  ? 483 ILE   A HG12 1 
ATOM   6531  H  HG13 . ILE   A 1 421 ? 109.476 104.286 116.126 1.00 51.00  ? 483 ILE   A HG13 1 
ATOM   6532  H  HG21 . ILE   A 1 421 ? 107.167 104.528 114.028 1.00 50.39  ? 483 ILE   A HG21 1 
ATOM   6533  H  HG22 . ILE   A 1 421 ? 106.397 103.382 114.814 1.00 50.39  ? 483 ILE   A HG22 1 
ATOM   6534  H  HG23 . ILE   A 1 421 ? 107.170 104.514 115.616 1.00 50.05  ? 483 ILE   A HG23 1 
ATOM   6535  H  HD11 . ILE   A 1 421 ? 111.652 103.879 115.149 1.00 50.76  ? 483 ILE   A HD11 1 
ATOM   6536  H  HD12 . ILE   A 1 421 ? 111.017 102.701 116.003 1.00 49.68  ? 483 ILE   A HD12 1 
ATOM   6537  H  HD13 . ILE   A 1 421 ? 110.957 102.655 114.415 1.00 51.81  ? 483 ILE   A HD13 1 
ATOM   6538  N  N    . LEU   A 1 422 ? 106.458 102.263 117.356 1.00 47.01  ? 484 LEU   A N    1 
ATOM   6539  C  CA   . LEU   A 1 422 ? 105.960 102.584 118.686 1.00 40.20  ? 484 LEU   A CA   1 
ATOM   6540  C  C    . LEU   A 1 422 ? 106.489 101.613 119.730 1.00 45.75  ? 484 LEU   A C    1 
ATOM   6541  O  O    . LEU   A 1 422 ? 106.920 102.033 120.805 1.00 60.55  ? 484 LEU   A O    1 
ATOM   6542  C  CB   . LEU   A 1 422 ? 104.437 102.588 118.690 1.00 44.55  ? 484 LEU   A CB   1 
ATOM   6543  C  CG   . LEU   A 1 422 ? 103.823 103.790 117.987 1.00 49.93  ? 484 LEU   A CG   1 
ATOM   6544  C  CD1  . LEU   A 1 422 ? 102.409 103.481 117.592 1.00 54.60  ? 484 LEU   A CD1  1 
ATOM   6545  C  CD2  . LEU   A 1 422 ? 103.871 105.008 118.873 1.00 57.91  ? 484 LEU   A CD2  1 
ATOM   6546  H  H    . LEU   A 1 422 ? 105.857 102.034 116.786 1.00 51.09  ? 484 LEU   A H    1 
ATOM   6547  H  HA   . LEU   A 1 422 ? 106.262 103.474 118.928 1.00 49.04  ? 484 LEU   A HA   1 
ATOM   6548  H  HB2  . LEU   A 1 422 ? 104.123 101.789 118.239 1.00 50.57  ? 484 LEU   A HB2  1 
ATOM   6549  H  HB3  . LEU   A 1 422 ? 104.127 102.591 119.609 1.00 49.65  ? 484 LEU   A HB3  1 
ATOM   6550  H  HG   . LEU   A 1 422 ? 104.328 103.981 117.182 1.00 50.42  ? 484 LEU   A HG   1 
ATOM   6551  H  HD11 . LEU   A 1 422 ? 101.998 104.292 117.255 1.00 51.01  ? 484 LEU   A HD11 1 
ATOM   6552  H  HD12 . LEU   A 1 422 ? 102.415 102.799 116.903 1.00 51.00  ? 484 LEU   A HD12 1 
ATOM   6553  H  HD13 . LEU   A 1 422 ? 101.926 103.164 118.371 1.00 51.36  ? 484 LEU   A HD13 1 
ATOM   6554  H  HD21 . LEU   A 1 422 ? 103.456 105.752 118.409 1.00 51.82  ? 484 LEU   A HD21 1 
ATOM   6555  H  HD22 . LEU   A 1 422 ? 103.389 104.820 119.694 1.00 51.55  ? 484 LEU   A HD22 1 
ATOM   6556  H  HD23 . LEU   A 1 422 ? 104.796 105.218 119.074 1.00 51.11  ? 484 LEU   A HD23 1 
ATOM   6557  N  N    . VAL   A 1 423 ? 106.484 100.311 119.436 1.00 41.70  ? 485 VAL   A N    1 
ATOM   6558  C  CA   . VAL   A 1 423 ? 106.987 99.362  120.425 1.00 46.59  ? 485 VAL   A CA   1 
ATOM   6559  C  C    . VAL   A 1 423 ? 108.502 99.441  120.526 1.00 52.57  ? 485 VAL   A C    1 
ATOM   6560  O  O    . VAL   A 1 423 ? 109.071 99.282  121.617 1.00 55.96  ? 485 VAL   A O    1 
ATOM   6561  C  CB   . VAL   A 1 423 ? 106.527 97.931  120.099 1.00 41.85  ? 485 VAL   A CB   1 
ATOM   6562  C  CG1  . VAL   A 1 423 ? 105.024 97.837  120.176 1.00 55.20  ? 485 VAL   A CG1  1 
ATOM   6563  C  CG2  . VAL   A 1 423 ? 107.010 97.507  118.744 1.00 48.52  ? 485 VAL   A CG2  1 
ATOM   6564  H  H    . VAL   A 1 423 ? 106.202 99.969  118.700 1.00 49.05  ? 485 VAL   A H    1 
ATOM   6565  H  HA   . VAL   A 1 423 ? 106.622 99.596  121.293 1.00 50.49  ? 485 VAL   A HA   1 
ATOM   6566  H  HB   . VAL   A 1 423 ? 106.900 97.321  120.755 1.00 47.64  ? 485 VAL   A HB   1 
ATOM   6567  H  HG11 . VAL   A 1 423 ? 104.756 96.921  120.002 1.00 50.58  ? 485 VAL   A HG11 1 
ATOM   6568  H  HG12 . VAL   A 1 423 ? 104.737 98.102  121.064 1.00 51.04  ? 485 VAL   A HG12 1 
ATOM   6569  H  HG13 . VAL   A 1 423 ? 104.635 98.428  119.512 1.00 50.06  ? 485 VAL   A HG13 1 
ATOM   6570  H  HG21 . VAL   A 1 423 ? 106.650 96.630  118.549 1.00 50.63  ? 485 VAL   A HG21 1 
ATOM   6571  H  HG22 . VAL   A 1 423 ? 106.693 98.137  118.081 1.00 50.98  ? 485 VAL   A HG22 1 
ATOM   6572  H  HG23 . VAL   A 1 423 ? 107.979 97.477  118.741 1.00 49.11  ? 485 VAL   A HG23 1 
ATOM   6573  N  N    . ALA   A 1 424 ? 109.183 99.747  119.422 1.00 56.37  ? 486 ALA   A N    1 
ATOM   6574  C  CA   . ALA   A 1 424 ? 110.624 99.946  119.505 1.00 47.72  ? 486 ALA   A CA   1 
ATOM   6575  C  C    . ALA   A 1 424 ? 110.958 101.116 120.419 1.00 48.34  ? 486 ALA   A C    1 
ATOM   6576  O  O    . ALA   A 1 424 ? 111.811 100.999 121.301 1.00 54.66  ? 486 ALA   A O    1 
ATOM   6577  C  CB   . ALA   A 1 424 ? 111.210 100.166 118.114 1.00 50.78  ? 486 ALA   A CB   1 
ATOM   6578  H  H    . ALA   A 1 424 ? 108.845 99.842  118.637 1.00 51.49  ? 486 ALA   A H    1 
ATOM   6579  H  HA   . ALA   A 1 424 ? 111.032 99.149  119.879 1.00 49.04  ? 486 ALA   A HA   1 
ATOM   6580  H  HB1  . ALA   A 1 424 ? 112.168 100.297 118.192 1.00 49.83  ? 486 ALA   A HB1  1 
ATOM   6581  H  HB2  . ALA   A 1 424 ? 111.026 99.385  117.568 1.00 51.36  ? 486 ALA   A HB2  1 
ATOM   6582  H  HB3  . ALA   A 1 424 ? 110.799 100.951 117.719 1.00 51.22  ? 486 ALA   A HB3  1 
ATOM   6583  N  N    . VAL   A 1 425 ? 110.284 102.254 120.240 1.00 49.93  ? 487 VAL   A N    1 
ATOM   6584  C  CA   . VAL   A 1 425 ? 110.575 103.415 121.078 1.00 40.81  ? 487 VAL   A CA   1 
ATOM   6585  C  C    . VAL   A 1 425 ? 110.082 103.225 122.508 1.00 49.40  ? 487 VAL   A C    1 
ATOM   6586  O  O    . VAL   A 1 425 ? 110.655 103.794 123.443 1.00 67.90  ? 487 VAL   A O    1 
ATOM   6587  C  CB   . VAL   A 1 425 ? 109.976 104.686 120.460 1.00 39.20  ? 487 VAL   A CB   1 
ATOM   6588  C  CG1  . VAL   A 1 425 ? 110.293 105.874 121.328 1.00 42.03  ? 487 VAL   A CG1  1 
ATOM   6589  C  CG2  . VAL   A 1 425 ? 110.528 104.905 119.079 1.00 47.77  ? 487 VAL   A CG2  1 
ATOM   6590  H  H    . VAL   A 1 425 ? 109.668 102.378 119.653 1.00 49.31  ? 487 VAL   A H    1 
ATOM   6591  H  HA   . VAL   A 1 425 ? 111.537 103.534 121.115 1.00 47.57  ? 487 VAL   A HA   1 
ATOM   6592  H  HB   . VAL   A 1 425 ? 109.013 104.596 120.398 1.00 47.13  ? 487 VAL   A HB   1 
ATOM   6593  H  HG11 . VAL   A 1 425 ? 110.133 106.684 120.820 1.00 47.93  ? 487 VAL   A HG11 1 
ATOM   6594  H  HG12 . VAL   A 1 425 ? 109.722 105.858 122.111 1.00 46.79  ? 487 VAL   A HG12 1 
ATOM   6595  H  HG13 . VAL   A 1 425 ? 111.225 105.830 121.593 1.00 48.04  ? 487 VAL   A HG13 1 
ATOM   6596  H  HG21 . VAL   A 1 425 ? 110.092 105.676 118.684 1.00 48.07  ? 487 VAL   A HG21 1 
ATOM   6597  H  HG22 . VAL   A 1 425 ? 111.483 105.064 119.144 1.00 48.58  ? 487 VAL   A HG22 1 
ATOM   6598  H  HG23 . VAL   A 1 425 ? 110.363 104.119 118.536 1.00 49.06  ? 487 VAL   A HG23 1 
ATOM   6599  N  N    . PHE   A 1 426 ? 109.033 102.432 122.722 1.00 42.51  ? 488 PHE   A N    1 
ATOM   6600  C  CA   . PHE   A 1 426 ? 108.665 102.085 124.089 1.00 39.99  ? 488 PHE   A CA   1 
ATOM   6601  C  C    . PHE   A 1 426 ? 109.787 101.326 124.780 1.00 47.01  ? 488 PHE   A C    1 
ATOM   6602  O  O    . PHE   A 1 426 ? 110.148 101.635 125.922 1.00 54.82  ? 488 PHE   A O    1 
ATOM   6603  C  CB   . PHE   A 1 426 ? 107.377 101.268 124.103 1.00 42.33  ? 488 PHE   A CB   1 
ATOM   6604  C  CG   . PHE   A 1 426 ? 106.967 100.814 125.472 1.00 47.26  ? 488 PHE   A CG   1 
ATOM   6605  C  CD1  . PHE   A 1 426 ? 106.281 101.659 126.314 1.00 51.85  ? 488 PHE   A CD1  1 
ATOM   6606  C  CD2  . PHE   A 1 426 ? 107.258 99.542  125.912 1.00 48.10  ? 488 PHE   A CD2  1 
ATOM   6607  C  CE1  . PHE   A 1 426 ? 105.902 101.245 127.566 1.00 51.31  ? 488 PHE   A CE1  1 
ATOM   6608  C  CE2  . PHE   A 1 426 ? 106.879 99.127  127.165 1.00 44.68  ? 488 PHE   A CE2  1 
ATOM   6609  C  CZ   . PHE   A 1 426 ? 106.202 99.979  127.990 1.00 47.92  ? 488 PHE   A CZ   1 
ATOM   6610  H  H    . PHE   A 1 426 ? 108.532 102.092 122.111 1.00 48.16  ? 488 PHE   A H    1 
ATOM   6611  H  HA   . PHE   A 1 426 ? 108.505 102.901 124.589 1.00 46.75  ? 488 PHE   A HA   1 
ATOM   6612  H  HB2  . PHE   A 1 426 ? 106.658 101.810 123.742 1.00 47.26  ? 488 PHE   A HB2  1 
ATOM   6613  H  HB3  . PHE   A 1 426 ? 107.502 100.478 123.554 1.00 47.79  ? 488 PHE   A HB3  1 
ATOM   6614  H  HD1  . PHE   A 1 426 ? 106.075 102.521 126.033 1.00 48.52  ? 488 PHE   A HD1  1 
ATOM   6615  H  HD2  . PHE   A 1 426 ? 107.720 98.958  125.355 1.00 47.94  ? 488 PHE   A HD2  1 
ATOM   6616  H  HE1  . PHE   A 1 426 ? 105.440 101.826 128.127 1.00 48.19  ? 488 PHE   A HE1  1 
ATOM   6617  H  HE2  . PHE   A 1 426 ? 107.084 98.266  127.451 1.00 46.86  ? 488 PHE   A HE2  1 
ATOM   6618  H  HZ   . PHE   A 1 426 ? 105.944 99.698  128.839 1.00 47.63  ? 488 PHE   A HZ   1 
ATOM   6619  N  N    . PHE   A 1 427 ? 110.366 100.334 124.102 1.00 37.99  ? 489 PHE   A N    1 
ATOM   6620  C  CA   . PHE   A 1 427 ? 111.507 99.650  124.701 1.00 38.70  ? 489 PHE   A CA   1 
ATOM   6621  C  C    . PHE   A 1 427 ? 112.747 100.524 124.772 1.00 38.76  ? 489 PHE   A C    1 
ATOM   6622  O  O    . PHE   A 1 427 ? 113.576 100.311 125.656 1.00 47.69  ? 489 PHE   A O    1 
ATOM   6623  C  CB   . PHE   A 1 427 ? 111.818 98.364  123.947 1.00 51.29  ? 489 PHE   A CB   1 
ATOM   6624  C  CG   . PHE   A 1 427 ? 110.835 97.271  124.206 1.00 50.31  ? 489 PHE   A CG   1 
ATOM   6625  C  CD1  . PHE   A 1 427 ? 110.747 96.696  125.454 1.00 45.98  ? 489 PHE   A CD1  1 
ATOM   6626  C  CD2  . PHE   A 1 427 ? 109.983 96.835  123.217 1.00 55.51  ? 489 PHE   A CD2  1 
ATOM   6627  C  CE1  . PHE   A 1 427 ? 109.846 95.697  125.706 1.00 44.50  ? 489 PHE   A CE1  1 
ATOM   6628  C  CE2  . PHE   A 1 427 ? 109.078 95.835  123.466 1.00 54.84  ? 489 PHE   A CE2  1 
ATOM   6629  C  CZ   . PHE   A 1 427 ? 109.009 95.267  124.712 1.00 49.70  ? 489 PHE   A CZ   1 
ATOM   6630  H  H    . PHE   A 1 427 ? 110.129 100.049 123.326 1.00 46.58  ? 489 PHE   A H    1 
ATOM   6631  H  HA   . PHE   A 1 427 ? 111.273 99.407  125.610 1.00 46.44  ? 489 PHE   A HA   1 
ATOM   6632  H  HB2  . PHE   A 1 427 ? 111.813 98.549  122.995 1.00 49.43  ? 489 PHE   A HB2  1 
ATOM   6633  H  HB3  . PHE   A 1 427 ? 112.694 98.046  124.217 1.00 47.52  ? 489 PHE   A HB3  1 
ATOM   6634  H  HD1  . PHE   A 1 427 ? 111.315 96.984  126.133 1.00 47.60  ? 489 PHE   A HD1  1 
ATOM   6635  H  HD2  . PHE   A 1 427 ? 110.028 97.216  122.370 1.00 49.45  ? 489 PHE   A HD2  1 
ATOM   6636  H  HE1  . PHE   A 1 427 ? 109.800 95.313  126.552 1.00 47.50  ? 489 PHE   A HE1  1 
ATOM   6637  H  HE2  . PHE   A 1 427 ? 108.510 95.543  122.789 1.00 49.16  ? 489 PHE   A HE2  1 
ATOM   6638  H  HZ   . PHE   A 1 427 ? 108.395 94.589  124.881 1.00 48.75  ? 489 PHE   A HZ   1 
ATOM   6639  N  N    . GLU   A 1 428 ? 112.863 101.546 123.930 1.00 41.97  ? 490 GLU   A N    1 
ATOM   6640  C  CA   . GLU   A 1 428 ? 113.943 102.510 124.109 1.00 36.43  ? 490 GLU   A CA   1 
ATOM   6641  C  C    . GLU   A 1 428 ? 113.779 103.271 125.415 1.00 38.37  ? 490 GLU   A C    1 
ATOM   6642  O  O    . GLU   A 1 428 ? 114.720 103.383 126.207 1.00 45.05  ? 490 GLU   A O    1 
ATOM   6643  C  CB   . GLU   A 1 428 ? 113.989 103.491 122.939 1.00 42.24  ? 490 GLU   A CB   1 
ATOM   6644  C  CG   . GLU   A 1 428 ? 114.374 102.882 121.612 1.00 46.44  ? 490 GLU   A CG   1 
ATOM   6645  C  CD   . GLU   A 1 428 ? 114.704 103.926 120.571 1.00 53.12  ? 490 GLU   A CD   1 
ATOM   6646  O  OE1  . GLU   A 1 428 ? 114.482 105.121 120.839 1.00 62.47  ? 490 GLU   A OE1  1 
ATOM   6647  O  OE2  . GLU   A 1 428 ? 115.185 103.556 119.483 1.00 47.93  ? 490 GLU   A OE2  1 
ATOM   6648  H  H    . GLU   A 1 428 ? 112.343 101.703 123.263 1.00 47.67  ? 490 GLU   A H    1 
ATOM   6649  H  HA   . GLU   A 1 428 ? 114.789 102.037 124.140 1.00 45.78  ? 490 GLU   A HA   1 
ATOM   6650  H  HB2  . GLU   A 1 428 ? 113.111 103.889 122.835 1.00 47.50  ? 490 GLU   A HB2  1 
ATOM   6651  H  HB3  . GLU   A 1 428 ? 114.638 104.183 123.142 1.00 45.88  ? 490 GLU   A HB3  1 
ATOM   6652  H  HG2  . GLU   A 1 428 ? 115.161 102.331 121.739 1.00 46.99  ? 490 GLU   A HG2  1 
ATOM   6653  H  HG3  . GLU   A 1 428 ? 113.641 102.347 121.277 1.00 47.32  ? 490 GLU   A HG3  1 
ATOM   6654  N  N    . ALA   A 1 429 ? 112.587 103.814 125.649 1.00 41.16  ? 491 ALA   A N    1 
ATOM   6655  C  CA   . ALA   A 1 429 ? 112.357 104.579 126.868 1.00 36.75  ? 491 ALA   A CA   1 
ATOM   6656  C  C    . ALA   A 1 429 ? 112.497 103.709 128.108 1.00 42.13  ? 491 ALA   A C    1 
ATOM   6657  O  O    . ALA   A 1 429 ? 113.042 104.151 129.125 1.00 40.12  ? 491 ALA   A O    1 
ATOM   6658  C  CB   . ALA   A 1 429 ? 110.978 105.227 126.824 1.00 44.41  ? 491 ALA   A CB   1 
ATOM   6659  H  H    . ALA   A 1 429 ? 111.906 103.754 125.128 1.00 45.70  ? 491 ALA   A H    1 
ATOM   6660  H  HA   . ALA   A 1 429 ? 113.018 105.287 126.924 1.00 42.45  ? 491 ALA   A HA   1 
ATOM   6661  H  HB1  . ALA   A 1 429 ? 110.840 105.732 127.640 1.00 44.05  ? 491 ALA   A HB1  1 
ATOM   6662  H  HB2  . ALA   A 1 429 ? 110.931 105.818 126.056 1.00 44.28  ? 491 ALA   A HB2  1 
ATOM   6663  H  HB3  . ALA   A 1 429 ? 110.305 104.531 126.747 1.00 45.17  ? 491 ALA   A HB3  1 
ATOM   6664  N  N    . ILE   A 1 430 ? 112.049 102.457 128.034 1.00 52.27  ? 492 ILE   A N    1 
ATOM   6665  C  CA   . ILE   A 1 430 ? 112.221 101.546 129.163 1.00 46.49  ? 492 ILE   A CA   1 
ATOM   6666  C  C    . ILE   A 1 430 ? 113.695 101.244 129.402 1.00 46.69  ? 492 ILE   A C    1 
ATOM   6667  O  O    . ILE   A 1 430 ? 114.177 101.319 130.535 1.00 55.67  ? 492 ILE   A O    1 
ATOM   6668  C  CB   . ILE   A 1 430 ? 111.415 100.257 128.943 1.00 48.54  ? 492 ILE   A CB   1 
ATOM   6669  C  CG1  . ILE   A 1 430 ? 109.916 100.558 128.971 1.00 51.26  ? 492 ILE   A CG1  1 
ATOM   6670  C  CG2  . ILE   A 1 430 ? 111.790 99.215  129.973 1.00 50.91  ? 492 ILE   A CG2  1 
ATOM   6671  C  CD1  . ILE   A 1 430 ? 109.418 101.117 130.285 1.00 53.08  ? 492 ILE   A CD1  1 
ATOM   6672  H  H    . ILE   A 1 430 ? 111.648 102.115 127.355 1.00 49.86  ? 492 ILE   A H    1 
ATOM   6673  H  HA   . ILE   A 1 430 ? 111.888 101.979 129.963 1.00 48.50  ? 492 ILE   A HA   1 
ATOM   6674  H  HB   . ILE   A 1 430 ? 111.636 99.908  128.066 1.00 49.63  ? 492 ILE   A HB   1 
ATOM   6675  H  HG12 . ILE   A 1 430 ? 109.716 101.208 128.281 1.00 49.04  ? 492 ILE   A HG12 1 
ATOM   6676  H  HG13 . ILE   A 1 430 ? 109.431 99.736  128.798 1.00 50.44  ? 492 ILE   A HG13 1 
ATOM   6677  H  HG21 . ILE   A 1 430 ? 111.084 98.553  130.020 1.00 49.89  ? 492 ILE   A HG21 1 
ATOM   6678  H  HG22 . ILE   A 1 430 ? 112.622 98.791  129.709 1.00 49.66  ? 492 ILE   A HG22 1 
ATOM   6679  H  HG23 . ILE   A 1 430 ? 111.895 99.647  130.836 1.00 50.57  ? 492 ILE   A HG23 1 
ATOM   6680  H  HD11 . ILE   A 1 430 ? 108.448 101.106 130.281 1.00 50.26  ? 492 ILE   A HD11 1 
ATOM   6681  H  HD12 . ILE   A 1 430 ? 109.749 100.571 131.014 1.00 50.70  ? 492 ILE   A HD12 1 
ATOM   6682  H  HD13 . ILE   A 1 430 ? 109.734 102.029 130.384 1.00 49.55  ? 492 ILE   A HD13 1 
ATOM   6683  N  N    . ALA   A 1 431 ? 114.433 100.880 128.353 1.00 49.17  ? 493 ALA   A N    1 
ATOM   6684  C  CA   . ALA   A 1 431 ? 115.834 100.528 128.539 1.00 44.13  ? 493 ALA   A CA   1 
ATOM   6685  C  C    . ALA   A 1 431 ? 116.632 101.701 129.085 1.00 45.01  ? 493 ALA   A C    1 
ATOM   6686  O  O    . ALA   A 1 431 ? 117.464 101.528 129.980 1.00 47.56  ? 493 ALA   A O    1 
ATOM   6687  C  CB   . ALA   A 1 431 ? 116.434 100.044 127.222 1.00 47.51  ? 493 ALA   A CB   1 
ATOM   6688  H  H    . ALA   A 1 431 ? 114.152 100.832 127.542 1.00 50.30  ? 493 ALA   A H    1 
ATOM   6689  H  HA   . ALA   A 1 431 ? 115.894 99.802  129.179 1.00 47.91  ? 493 ALA   A HA   1 
ATOM   6690  H  HB1  . ALA   A 1 431 ? 117.365 99.814  127.366 1.00 48.17  ? 493 ALA   A HB1  1 
ATOM   6691  H  HB2  . ALA   A 1 431 ? 115.943 99.264  126.920 1.00 47.90  ? 493 ALA   A HB2  1 
ATOM   6692  H  HB3  . ALA   A 1 431 ? 116.365 100.754 126.565 1.00 49.33  ? 493 ALA   A HB3  1 
ATOM   6693  N  N    . VAL   A 1 432 ? 116.396 102.904 128.566 1.00 52.68  ? 494 VAL   A N    1 
ATOM   6694  C  CA   . VAL   A 1 432 ? 117.116 104.071 129.066 1.00 49.87  ? 494 VAL   A CA   1 
ATOM   6695  C  C    . VAL   A 1 432 ? 116.742 104.355 130.513 1.00 55.32  ? 494 VAL   A C    1 
ATOM   6696  O  O    . VAL   A 1 432 ? 117.613 104.460 131.381 1.00 61.61  ? 494 VAL   A O    1 
ATOM   6697  C  CB   . VAL   A 1 432 ? 116.850 105.296 128.178 1.00 48.94  ? 494 VAL   A CB   1 
ATOM   6698  C  CG1  . VAL   A 1 432 ? 117.493 106.516 128.778 1.00 47.91  ? 494 VAL   A CG1  1 
ATOM   6699  C  CG2  . VAL   A 1 432 ? 117.382 105.063 126.796 1.00 46.04  ? 494 VAL   A CG2  1 
ATOM   6700  H  H    . VAL   A 1 432 ? 115.835 103.069 127.936 1.00 50.75  ? 494 VAL   A H    1 
ATOM   6701  H  HA   . VAL   A 1 432 ? 118.067 103.886 129.037 1.00 49.06  ? 494 VAL   A HA   1 
ATOM   6702  H  HB   . VAL   A 1 432 ? 115.894 105.451 128.117 1.00 50.63  ? 494 VAL   A HB   1 
ATOM   6703  H  HG11 . VAL   A 1 432 ? 117.573 107.197 128.093 1.00 49.79  ? 494 VAL   A HG11 1 
ATOM   6704  H  HG12 . VAL   A 1 432 ? 116.940 106.844 129.504 1.00 49.91  ? 494 VAL   A HG12 1 
ATOM   6705  H  HG13 . VAL   A 1 432 ? 118.373 106.277 129.110 1.00 49.68  ? 494 VAL   A HG13 1 
ATOM   6706  H  HG21 . VAL   A 1 432 ? 117.035 105.753 126.209 1.00 49.36  ? 494 VAL   A HG21 1 
ATOM   6707  H  HG22 . VAL   A 1 432 ? 118.350 105.102 126.819 1.00 49.42  ? 494 VAL   A HG22 1 
ATOM   6708  H  HG23 . VAL   A 1 432 ? 117.091 104.192 126.486 1.00 50.48  ? 494 VAL   A HG23 1 
ATOM   6709  N  N    . SER   A 1 433 ? 115.450 104.490 130.800 1.00 50.23  ? 495 SER   A N    1 
ATOM   6710  C  CA   . SER   A 1 433 ? 115.036 105.106 132.050 1.00 32.31  ? 495 SER   A CA   1 
ATOM   6711  C  C    . SER   A 1 433 ? 114.956 104.133 133.214 1.00 39.31  ? 495 SER   A C    1 
ATOM   6712  O  O    . SER   A 1 433 ? 115.057 104.567 134.364 1.00 51.48  ? 495 SER   A O    1 
ATOM   6713  C  CB   . SER   A 1 433 ? 113.681 105.778 131.870 1.00 50.24  ? 495 SER   A CB   1 
ATOM   6714  O  OG   . SER   A 1 433 ? 113.713 106.669 130.774 1.00 50.51  ? 495 SER   A OG   1 
ATOM   6715  H  H    . SER   A 1 433 ? 114.803 104.235 130.294 1.00 48.79  ? 495 SER   A H    1 
ATOM   6716  H  HA   . SER   A 1 433 ? 115.678 105.794 132.285 1.00 44.93  ? 495 SER   A HA   1 
ATOM   6717  H  HB2  . SER   A 1 433 ? 113.006 105.100 131.710 1.00 48.70  ? 495 SER   A HB2  1 
ATOM   6718  H  HB3  . SER   A 1 433 ? 113.471 106.274 132.675 1.00 48.95  ? 495 SER   A HB3  1 
ATOM   6719  H  HG   . SER   A 1 433 ? 112.955 107.014 130.662 1.00 48.29  ? 495 SER   A HG   1 
ATOM   6720  N  N    . TRP   A 1 434 ? 114.781 102.843 132.959 1.00 51.75  ? 496 TRP   A N    1 
ATOM   6721  C  CA   . TRP   A 1 434 ? 114.622 101.855 134.019 1.00 50.93  ? 496 TRP   A CA   1 
ATOM   6722  C  C    . TRP   A 1 434 ? 115.756 100.848 134.095 1.00 55.96  ? 496 TRP   A C    1 
ATOM   6723  O  O    . TRP   A 1 434 ? 116.176 100.493 135.195 1.00 61.23  ? 496 TRP   A O    1 
ATOM   6724  C  CB   . TRP   A 1 434 ? 113.293 101.119 133.845 1.00 50.62  ? 496 TRP   A CB   1 
ATOM   6725  C  CG   . TRP   A 1 434 ? 112.125 101.999 134.126 1.00 55.09  ? 496 TRP   A CG   1 
ATOM   6726  C  CD1  . TRP   A 1 434 ? 111.419 102.734 133.228 1.00 52.55  ? 496 TRP   A CD1  1 
ATOM   6727  C  CD2  . TRP   A 1 434 ? 111.529 102.241 135.401 1.00 56.37  ? 496 TRP   A CD2  1 
ATOM   6728  N  NE1  . TRP   A 1 434 ? 110.419 103.423 133.864 1.00 52.78  ? 496 TRP   A NE1  1 
ATOM   6729  C  CE2  . TRP   A 1 434 ? 110.467 103.135 135.201 1.00 54.35  ? 496 TRP   A CE2  1 
ATOM   6730  C  CE3  . TRP   A 1 434 ? 111.794 101.788 136.694 1.00 52.30  ? 496 TRP   A CE3  1 
ATOM   6731  C  CZ2  . TRP   A 1 434 ? 109.668 103.582 136.242 1.00 58.07  ? 496 TRP   A CZ2  1 
ATOM   6732  C  CZ3  . TRP   A 1 434 ? 111.003 102.233 137.722 1.00 55.47  ? 496 TRP   A CZ3  1 
ATOM   6733  C  CH2  . TRP   A 1 434 ? 109.952 103.121 137.493 1.00 59.87  ? 496 TRP   A CH2  1 
ATOM   6734  H  H    . TRP   A 1 434 ? 114.751 102.509 132.167 1.00 54.25  ? 496 TRP   A H    1 
ATOM   6735  H  HA   . TRP   A 1 434 ? 114.587 102.315 134.872 1.00 53.09  ? 496 TRP   A HA   1 
ATOM   6736  H  HB2  . TRP   A 1 434 ? 113.221 100.804 132.930 1.00 53.59  ? 496 TRP   A HB2  1 
ATOM   6737  H  HB3  . TRP   A 1 434 ? 113.262 100.370 134.460 1.00 53.11  ? 496 TRP   A HB3  1 
ATOM   6738  H  HD1  . TRP   A 1 434 ? 111.591 102.769 132.315 1.00 53.26  ? 496 TRP   A HD1  1 
ATOM   6739  H  HE1  . TRP   A 1 434 ? 109.853 103.948 133.485 1.00 54.19  ? 496 TRP   A HE1  1 
ATOM   6740  H  HE3  . TRP   A 1 434 ? 112.493 101.197 136.855 1.00 53.71  ? 496 TRP   A HE3  1 
ATOM   6741  H  HZ2  . TRP   A 1 434 ? 108.966 104.174 136.093 1.00 54.44  ? 496 TRP   A HZ2  1 
ATOM   6742  H  HZ3  . TRP   A 1 434 ? 111.171 101.937 138.588 1.00 54.42  ? 496 TRP   A HZ3  1 
ATOM   6743  H  HH2  . TRP   A 1 434 ? 109.432 103.404 138.211 1.00 54.70  ? 496 TRP   A HH2  1 
ATOM   6744  N  N    . ILE   A 1 435 ? 116.267 100.375 132.964 1.00 48.10  ? 497 ILE   A N    1 
ATOM   6745  C  CA   . ILE   A 1 435 ? 117.339 99.384  132.965 1.00 42.74  ? 497 ILE   A CA   1 
ATOM   6746  C  C    . ILE   A 1 435 ? 118.700 100.052 133.051 1.00 50.10  ? 497 ILE   A C    1 
ATOM   6747  O  O    . ILE   A 1 435 ? 119.550 99.659  133.852 1.00 51.28  ? 497 ILE   A O    1 
ATOM   6748  C  CB   . ILE   A 1 435 ? 117.241 98.493  131.711 1.00 42.65  ? 497 ILE   A CB   1 
ATOM   6749  C  CG1  . ILE   A 1 435 ? 115.819 97.969  131.526 1.00 49.58  ? 497 ILE   A CG1  1 
ATOM   6750  C  CG2  . ILE   A 1 435 ? 118.214 97.345  131.809 1.00 46.39  ? 497 ILE   A CG2  1 
ATOM   6751  C  CD1  . ILE   A 1 435 ? 115.312 97.151  132.680 1.00 55.79  ? 497 ILE   A CD1  1 
ATOM   6752  H  H    . ILE   A 1 435 ? 116.010 100.613 132.179 1.00 50.14  ? 497 ILE   A H    1 
ATOM   6753  H  HA   . ILE   A 1 435 ? 117.240 98.815  133.744 1.00 50.16  ? 497 ILE   A HA   1 
ATOM   6754  H  HB   . ILE   A 1 435 ? 117.474 99.027  130.936 1.00 50.50  ? 497 ILE   A HB   1 
ATOM   6755  H  HG12 . ILE   A 1 435 ? 115.217 98.719  131.405 1.00 49.85  ? 497 ILE   A HG12 1 
ATOM   6756  H  HG13 . ILE   A 1 435 ? 115.799 97.405  130.737 1.00 50.59  ? 497 ILE   A HG13 1 
ATOM   6757  H  HG21 . ILE   A 1 435 ? 118.013 96.702  131.111 1.00 50.32  ? 497 ILE   A HG21 1 
ATOM   6758  H  HG22 . ILE   A 1 435 ? 119.116 97.683  131.695 1.00 49.91  ? 497 ILE   A HG22 1 
ATOM   6759  H  HG23 . ILE   A 1 435 ? 118.124 96.926  132.679 1.00 49.76  ? 497 ILE   A HG23 1 
ATOM   6760  H  HD11 . ILE   A 1 435 ? 114.422 96.829  132.467 1.00 51.21  ? 497 ILE   A HD11 1 
ATOM   6761  H  HD12 . ILE   A 1 435 ? 115.906 96.399  132.826 1.00 50.92  ? 497 ILE   A HD12 1 
ATOM   6762  H  HD13 . ILE   A 1 435 ? 115.278 97.706  133.475 1.00 51.14  ? 497 ILE   A HD13 1 
ATOM   6763  N  N    . TYR   A 1 436 ? 118.930 101.065 132.219 1.00 51.85  ? 498 TYR   A N    1 
ATOM   6764  C  CA   . TYR   A 1 436 ? 120.158 101.844 132.313 1.00 45.32  ? 498 TYR   A CA   1 
ATOM   6765  C  C    . TYR   A 1 436 ? 120.116 102.768 133.518 1.00 44.67  ? 498 TYR   A C    1 
ATOM   6766  O  O    . TYR   A 1 436 ? 121.034 102.771 134.343 1.00 52.47  ? 498 TYR   A O    1 
ATOM   6767  C  CB   . TYR   A 1 436 ? 120.363 102.627 131.020 1.00 49.52  ? 498 TYR   A CB   1 
ATOM   6768  C  CG   . TYR   A 1 436 ? 121.640 103.419 130.941 1.00 46.88  ? 498 TYR   A CG   1 
ATOM   6769  C  CD1  . TYR   A 1 436 ? 122.860 102.787 130.819 1.00 54.16  ? 498 TYR   A CD1  1 
ATOM   6770  C  CD2  . TYR   A 1 436 ? 121.621 104.798 130.917 1.00 45.44  ? 498 TYR   A CD2  1 
ATOM   6771  C  CE1  . TYR   A 1 436 ? 124.027 103.504 130.732 1.00 53.57  ? 498 TYR   A CE1  1 
ATOM   6772  C  CE2  . TYR   A 1 436 ? 122.783 105.522 130.819 1.00 43.82  ? 498 TYR   A CE2  1 
ATOM   6773  C  CZ   . TYR   A 1 436 ? 123.981 104.869 130.727 1.00 48.57  ? 498 TYR   A CZ   1 
ATOM   6774  O  OH   . TYR   A 1 436 ? 125.146 105.582 130.627 1.00 57.21  ? 498 TYR   A OH   1 
ATOM   6775  H  H    . TYR   A 1 436 ? 118.394 101.320 131.597 1.00 50.74  ? 498 TYR   A H    1 
ATOM   6776  H  HA   . TYR   A 1 436 ? 120.909 101.241 132.423 1.00 50.20  ? 498 TYR   A HA   1 
ATOM   6777  H  HB2  . TYR   A 1 436 ? 120.363 102.001 130.279 1.00 51.60  ? 498 TYR   A HB2  1 
ATOM   6778  H  HB3  . TYR   A 1 436 ? 119.628 103.250 130.916 1.00 50.82  ? 498 TYR   A HB3  1 
ATOM   6779  H  HD1  . TYR   A 1 436 ? 122.895 101.857 130.828 1.00 51.52  ? 498 TYR   A HD1  1 
ATOM   6780  H  HD2  . TYR   A 1 436 ? 120.808 105.245 130.983 1.00 50.54  ? 498 TYR   A HD2  1 
ATOM   6781  H  HE1  . TYR   A 1 436 ? 124.843 103.063 130.663 1.00 51.57  ? 498 TYR   A HE1  1 
ATOM   6782  H  HE2  . TYR   A 1 436 ? 122.755 106.451 130.818 1.00 50.25  ? 498 TYR   A HE2  1 
ATOM   6783  H  HH   . TYR   A 1 436 ? 124.986 106.403 130.698 1.00 51.69  ? 498 TYR   A HH   1 
ATOM   6784  N  N    . GLY   A 1 437 ? 119.051 103.545 133.645 1.00 50.19  ? 499 GLY   A N    1 
ATOM   6785  C  CA   . GLY   A 1 437 ? 118.832 104.355 134.824 1.00 48.96  ? 499 GLY   A CA   1 
ATOM   6786  C  C    . GLY   A 1 437 ? 118.896 105.830 134.509 1.00 49.43  ? 499 GLY   A C    1 
ATOM   6787  O  O    . GLY   A 1 437 ? 119.865 106.301 133.911 1.00 55.49  ? 499 GLY   A O    1 
ATOM   6788  H  H    . GLY   A 1 437 ? 118.433 103.619 133.051 1.00 51.66  ? 499 GLY   A H    1 
ATOM   6789  H  HA2  . GLY   A 1 437 ? 117.958 104.158 135.194 1.00 51.54  ? 499 GLY   A HA2  1 
ATOM   6790  H  HA3  . GLY   A 1 437 ? 119.503 104.153 135.494 1.00 50.01  ? 499 GLY   A HA3  1 
ATOM   6791  N  N    . THR   A 1 438 ? 117.864 106.574 134.895 1.00 50.75  ? 500 THR   A N    1 
ATOM   6792  C  CA   . THR   A 1 438 ? 117.882 108.009 134.665 1.00 51.61  ? 500 THR   A CA   1 
ATOM   6793  C  C    . THR   A 1 438 ? 118.908 108.720 135.535 1.00 58.48  ? 500 THR   A C    1 
ATOM   6794  O  O    . THR   A 1 438 ? 119.276 109.858 135.229 1.00 66.06  ? 500 THR   A O    1 
ATOM   6795  C  CB   . THR   A 1 438 ? 116.493 108.590 134.902 1.00 52.12  ? 500 THR   A CB   1 
ATOM   6796  O  OG1  . THR   A 1 438 ? 116.405 109.876 134.283 1.00 55.79  ? 500 THR   A OG1  1 
ATOM   6797  C  CG2  . THR   A 1 438 ? 116.215 108.720 136.384 1.00 51.38  ? 500 THR   A CG2  1 
ATOM   6798  H  H    . THR   A 1 438 ? 117.157 106.278 135.284 1.00 54.05  ? 500 THR   A H    1 
ATOM   6799  H  HA   . THR   A 1 438 ? 118.116 108.173 133.738 1.00 54.52  ? 500 THR   A HA   1 
ATOM   6800  H  HB   . THR   A 1 438 ? 115.827 108.000 134.516 1.00 54.12  ? 500 THR   A HB   1 
ATOM   6801  H  HG1  . THR   A 1 438 ? 116.981 110.392 134.610 1.00 55.29  ? 500 THR   A HG1  1 
ATOM   6802  H  HG21 . THR   A 1 438 ? 115.259 108.781 136.536 1.00 54.10  ? 500 THR   A HG21 1 
ATOM   6803  H  HG22 . THR   A 1 438 ? 116.559 107.944 136.854 1.00 53.94  ? 500 THR   A HG22 1 
ATOM   6804  H  HG23 . THR   A 1 438 ? 116.642 109.517 136.735 1.00 54.04  ? 500 THR   A HG23 1 
ATOM   6805  N  N    . ASN   A 1 439 ? 119.408 108.069 136.584 1.00 60.84  ? 501 ASN   A N    1 
ATOM   6806  C  CA   . ASN   A 1 439 ? 120.540 108.613 137.327 1.00 55.29  ? 501 ASN   A CA   1 
ATOM   6807  C  C    . ASN   A 1 439 ? 121.801 108.621 136.471 1.00 57.64  ? 501 ASN   A C    1 
ATOM   6808  O  O    . ASN   A 1 439 ? 122.460 109.657 136.315 1.00 63.45  ? 501 ASN   A O    1 
ATOM   6809  C  CB   . ASN   A 1 439 ? 120.761 107.802 138.604 1.00 59.72  ? 501 ASN   A CB   1 
ATOM   6810  C  CG   . ASN   A 1 439 ? 119.629 107.957 139.595 1.00 66.38  ? 501 ASN   A CG   1 
ATOM   6811  O  OD1  . ASN   A 1 439 ? 118.591 107.314 139.472 1.00 69.66  ? 501 ASN   A OD1  1 
ATOM   6812  N  ND2  . ASN   A 1 439 ? 119.826 108.813 140.587 1.00 66.18  ? 501 ASN   A ND2  1 
ATOM   6813  H  H    . ASN   A 1 439 ? 119.113 107.319 136.884 1.00 60.85  ? 501 ASN   A H    1 
ATOM   6814  H  HA   . ASN   A 1 439 ? 120.343 109.528 137.581 1.00 59.38  ? 501 ASN   A HA   1 
ATOM   6815  H  HB2  . ASN   A 1 439 ? 120.832 106.863 138.373 1.00 60.71  ? 501 ASN   A HB2  1 
ATOM   6816  H  HB3  . ASN   A 1 439 ? 121.578 108.102 139.032 1.00 60.28  ? 501 ASN   A HB3  1 
ATOM   6817  H  HD21 . ASN   A 1 439 ? 119.212 108.937 141.176 1.00 61.35  ? 501 ASN   A HD21 1 
ATOM   6818  H  HD22 . ASN   A 1 439 ? 120.567 109.246 140.641 1.00 61.85  ? 501 ASN   A HD22 1 
ATOM   6819  N  N    . ARG   A 1 440 ? 122.173 107.458 135.938 1.00 47.50  ? 502 ARG   A N    1 
ATOM   6820  C  CA   . ARG   A 1 440 ? 123.320 107.389 135.042 1.00 43.49  ? 502 ARG   A CA   1 
ATOM   6821  C  C    . ARG   A 1 440 ? 123.131 108.287 133.830 1.00 55.26  ? 502 ARG   A C    1 
ATOM   6822  O  O    . ARG   A 1 440 ? 124.071 108.961 133.396 1.00 59.69  ? 502 ARG   A O    1 
ATOM   6823  C  CB   . ARG   A 1 440 ? 123.563 105.947 134.614 1.00 47.36  ? 502 ARG   A CB   1 
ATOM   6824  C  CG   . ARG   A 1 440 ? 124.212 105.120 135.696 1.00 52.90  ? 502 ARG   A CG   1 
ATOM   6825  C  CD   . ARG   A 1 440 ? 124.735 103.804 135.173 1.00 57.09  ? 502 ARG   A CD   1 
ATOM   6826  N  NE   . ARG   A 1 440 ? 123.687 102.803 135.045 1.00 56.33  ? 502 ARG   A NE   1 
ATOM   6827  C  CZ   . ARG   A 1 440 ? 123.872 101.502 135.215 1.00 57.69  ? 502 ARG   A CZ   1 
ATOM   6828  N  NH1  . ARG   A 1 440 ? 125.080 100.991 135.381 1.00 59.69  ? 502 ARG   A NH1  1 
ATOM   6829  N  NH2  . ARG   A 1 440 ? 122.824 100.688 135.176 1.00 56.82  ? 502 ARG   A NH2  1 
ATOM   6830  H  H    . ARG   A 1 440 ? 121.783 106.705 136.078 1.00 54.64  ? 502 ARG   A H    1 
ATOM   6831  H  HA   . ARG   A 1 440 ? 124.107 107.695 135.518 1.00 53.96  ? 502 ARG   A HA   1 
ATOM   6832  H  HB2  . ARG   A 1 440 ? 122.713 105.536 134.391 1.00 55.06  ? 502 ARG   A HB2  1 
ATOM   6833  H  HB3  . ARG   A 1 440 ? 124.147 105.942 133.840 1.00 54.61  ? 502 ARG   A HB3  1 
ATOM   6834  H  HG2  . ARG   A 1 440 ? 124.959 105.614 136.070 1.00 55.18  ? 502 ARG   A HG2  1 
ATOM   6835  H  HG3  . ARG   A 1 440 ? 123.558 104.931 136.387 1.00 55.24  ? 502 ARG   A HG3  1 
ATOM   6836  H  HD2  . ARG   A 1 440 ? 125.130 103.942 134.298 1.00 54.51  ? 502 ARG   A HD2  1 
ATOM   6837  H  HD3  . ARG   A 1 440 ? 125.404 103.470 135.791 1.00 55.69  ? 502 ARG   A HD3  1 
ATOM   6838  H  HE   . ARG   A 1 440 ? 122.897 103.072 134.838 1.00 54.93  ? 502 ARG   A HE   1 
ATOM   6839  H  HH11 . ARG   A 1 440 ? 125.769 101.504 135.406 1.00 55.66  ? 502 ARG   A HH11 1 
ATOM   6840  H  HH12 . ARG   A 1 440 ? 125.175 100.142 135.481 1.00 55.73  ? 502 ARG   A HH12 1 
ATOM   6841  H  HH21 . ARG   A 1 440 ? 122.034 101.009 135.060 1.00 55.13  ? 502 ARG   A HH21 1 
ATOM   6842  H  HH22 . ARG   A 1 440 ? 122.933 99.840  135.273 1.00 55.24  ? 502 ARG   A HH22 1 
ATOM   6843  N  N    . PHE   A 1 441 ? 121.940 108.278 133.238 1.00 54.34  ? 503 PHE   A N    1 
ATOM   6844  C  CA   . PHE   A 1 441 ? 121.703 109.123 132.075 1.00 43.80  ? 503 PHE   A CA   1 
ATOM   6845  C  C    . PHE   A 1 441 ? 121.793 110.604 132.424 1.00 49.14  ? 503 PHE   A C    1 
ATOM   6846  O  O    . PHE   A 1 441 ? 122.242 111.411 131.601 1.00 60.81  ? 503 PHE   A O    1 
ATOM   6847  C  CB   . PHE   A 1 441 ? 120.339 108.786 131.485 1.00 42.68  ? 503 PHE   A CB   1 
ATOM   6848  C  CG   . PHE   A 1 441 ? 120.088 109.394 130.146 1.00 46.96  ? 503 PHE   A CG   1 
ATOM   6849  C  CD1  . PHE   A 1 441 ? 120.922 109.125 129.086 1.00 55.45  ? 503 PHE   A CD1  1 
ATOM   6850  C  CD2  . PHE   A 1 441 ? 119.002 110.212 129.940 1.00 48.78  ? 503 PHE   A CD2  1 
ATOM   6851  C  CE1  . PHE   A 1 441 ? 120.686 109.675 127.861 1.00 56.18  ? 503 PHE   A CE1  1 
ATOM   6852  C  CE2  . PHE   A 1 441 ? 118.766 110.760 128.715 1.00 45.80  ? 503 PHE   A CE2  1 
ATOM   6853  C  CZ   . PHE   A 1 441 ? 119.606 110.494 127.676 1.00 48.62  ? 503 PHE   A CZ   1 
ATOM   6854  H  H    . PHE   A 1 441 ? 121.267 107.803 133.484 1.00 52.17  ? 503 PHE   A H    1 
ATOM   6855  H  HA   . PHE   A 1 441 ? 122.379 108.932 131.407 1.00 50.03  ? 503 PHE   A HA   1 
ATOM   6856  H  HB2  . PHE   A 1 441 ? 120.270 107.823 131.389 1.00 49.62  ? 503 PHE   A HB2  1 
ATOM   6857  H  HB3  . PHE   A 1 441 ? 119.650 109.105 132.088 1.00 50.05  ? 503 PHE   A HB3  1 
ATOM   6858  H  HD1  . PHE   A 1 441 ? 121.658 108.571 129.208 1.00 51.50  ? 503 PHE   A HD1  1 
ATOM   6859  H  HD2  . PHE   A 1 441 ? 118.427 110.399 130.647 1.00 51.10  ? 503 PHE   A HD2  1 
ATOM   6860  H  HE1  . PHE   A 1 441 ? 121.258 109.493 127.151 1.00 51.19  ? 503 PHE   A HE1  1 
ATOM   6861  H  HE2  . PHE   A 1 441 ? 118.032 111.317 128.588 1.00 50.30  ? 503 PHE   A HE2  1 
ATOM   6862  H  HZ   . PHE   A 1 441 ? 119.444 110.868 126.840 1.00 50.02  ? 503 PHE   A HZ   1 
ATOM   6863  N  N    . SER   A 1 442 ? 121.454 110.976 133.660 1.00 54.33  ? 504 SER   A N    1 
ATOM   6864  C  CA   . SER   A 1 442 ? 121.631 112.363 134.071 1.00 48.43  ? 504 SER   A CA   1 
ATOM   6865  C  C    . SER   A 1 442 ? 123.094 112.700 134.307 1.00 52.03  ? 504 SER   A C    1 
ATOM   6866  O  O    . SER   A 1 442 ? 123.523 113.814 133.996 1.00 58.76  ? 504 SER   A O    1 
ATOM   6867  C  CB   . SER   A 1 442 ? 120.822 112.641 135.329 1.00 53.05  ? 504 SER   A CB   1 
ATOM   6868  O  OG   . SER   A 1 442 ? 119.451 112.395 135.097 1.00 57.59  ? 504 SER   A OG   1 
ATOM   6869  H  H    . SER   A 1 442 ? 121.129 110.457 134.263 1.00 54.76  ? 504 SER   A H    1 
ATOM   6870  H  HA   . SER   A 1 442 ? 121.300 112.944 133.369 1.00 52.10  ? 504 SER   A HA   1 
ATOM   6871  H  HB2  . SER   A 1 442 ? 121.132 112.059 136.040 1.00 53.56  ? 504 SER   A HB2  1 
ATOM   6872  H  HB3  . SER   A 1 442 ? 120.940 113.569 135.583 1.00 54.09  ? 504 SER   A HB3  1 
ATOM   6873  H  HG   . SER   A 1 442 ? 119.336 111.593 134.876 1.00 54.80  ? 504 SER   A HG   1 
ATOM   6874  N  N    . GLU   A 1 443 ? 123.886 111.757 134.818 1.00 53.44  ? 505 GLU   A N    1 
ATOM   6875  C  CA   . GLU   A 1 443 ? 125.326 111.996 134.873 1.00 49.81  ? 505 GLU   A CA   1 
ATOM   6876  C  C    . GLU   A 1 443 ? 125.890 112.187 133.477 1.00 54.43  ? 505 GLU   A C    1 
ATOM   6877  O  O    . GLU   A 1 443 ? 126.731 113.061 133.255 1.00 60.62  ? 505 GLU   A O    1 
ATOM   6878  C  CB   . GLU   A 1 443 ? 126.066 110.851 135.557 1.00 57.32  ? 505 GLU   A CB   1 
ATOM   6879  C  CG   . GLU   A 1 443 ? 125.688 110.604 136.986 1.00 70.12  ? 505 GLU   A CG   1 
ATOM   6880  C  CD   . GLU   A 1 443 ? 126.150 109.245 137.458 1.00 73.40  ? 505 GLU   A CD   1 
ATOM   6881  O  OE1  . GLU   A 1 443 ? 127.120 108.719 136.872 1.00 65.63  ? 505 GLU   A OE1  1 
ATOM   6882  O  OE2  . GLU   A 1 443 ? 125.540 108.699 138.400 1.00 72.16  ? 505 GLU   A OE2  1 
ATOM   6883  H  H    . GLU   A 1 443 ? 123.627 110.998 135.128 1.00 60.08  ? 505 GLU   A H    1 
ATOM   6884  H  HA   . GLU   A 1 443 ? 125.493 112.806 135.378 1.00 59.83  ? 505 GLU   A HA   1 
ATOM   6885  H  HB2  . GLU   A 1 443 ? 125.891 110.034 135.064 1.00 60.89  ? 505 GLU   A HB2  1 
ATOM   6886  H  HB3  . GLU   A 1 443 ? 127.016 111.045 135.536 1.00 59.74  ? 505 GLU   A HB3  1 
ATOM   6887  H  HG2  . GLU   A 1 443 ? 126.103 111.277 137.547 1.00 62.55  ? 505 GLU   A HG2  1 
ATOM   6888  H  HG3  . GLU   A 1 443 ? 124.723 110.642 137.073 1.00 62.09  ? 505 GLU   A HG3  1 
ATOM   6889  N  N    . ASP   A 1 444 ? 125.475 111.345 132.532 1.00 50.00  ? 506 ASP   A N    1 
ATOM   6890  C  CA   . ASP   A 1 444 ? 125.989 111.450 131.172 1.00 49.69  ? 506 ASP   A CA   1 
ATOM   6891  C  C    . ASP   A 1 444 ? 125.660 112.806 130.569 1.00 48.84  ? 506 ASP   A C    1 
ATOM   6892  O  O    . ASP   A 1 444 ? 126.523 113.466 129.975 1.00 53.16  ? 506 ASP   A O    1 
ATOM   6893  C  CB   . ASP   A 1 444 ? 125.410 110.338 130.304 1.00 51.52  ? 506 ASP   A CB   1 
ATOM   6894  C  CG   . ASP   A 1 444 ? 125.760 108.966 130.810 1.00 60.21  ? 506 ASP   A CG   1 
ATOM   6895  O  OD1  . ASP   A 1 444 ? 126.691 108.856 131.629 1.00 62.72  ? 506 ASP   A OD1  1 
ATOM   6896  O  OD2  . ASP   A 1 444 ? 125.112 107.993 130.380 1.00 58.76  ? 506 ASP   A OD2  1 
ATOM   6897  H  H    . ASP   A 1 444 ? 124.904 110.713 132.651 1.00 54.45  ? 506 ASP   A H    1 
ATOM   6898  H  HA   . ASP   A 1 444 ? 126.954 111.352 131.187 1.00 54.41  ? 506 ASP   A HA   1 
ATOM   6899  H  HB2  . ASP   A 1 444 ? 124.443 110.416 130.296 1.00 54.15  ? 506 ASP   A HB2  1 
ATOM   6900  H  HB3  . ASP   A 1 444 ? 125.757 110.425 129.404 1.00 53.59  ? 506 ASP   A HB3  1 
ATOM   6901  N  N    . ILE   A 1 445 ? 124.412 113.246 130.717 1.00 47.63  ? 507 ILE   A N    1 
ATOM   6902  C  CA   . ILE   A 1 445 ? 124.042 114.552 130.185 1.00 42.52  ? 507 ILE   A CA   1 
ATOM   6903  C  C    . ILE   A 1 445 ? 124.819 115.658 130.882 1.00 48.59  ? 507 ILE   A C    1 
ATOM   6904  O  O    . ILE   A 1 445 ? 125.274 116.606 130.237 1.00 52.43  ? 507 ILE   A O    1 
ATOM   6905  C  CB   . ILE   A 1 445 ? 122.526 114.772 130.285 1.00 38.55  ? 507 ILE   A CB   1 
ATOM   6906  C  CG1  . ILE   A 1 445 ? 121.814 113.870 129.280 1.00 42.93  ? 507 ILE   A CG1  1 
ATOM   6907  C  CG2  . ILE   A 1 445 ? 122.205 116.223 130.021 1.00 50.34  ? 507 ILE   A CG2  1 
ATOM   6908  C  CD1  . ILE   A 1 445 ? 120.325 113.839 129.429 1.00 48.71  ? 507 ILE   A CD1  1 
ATOM   6909  H  H    . ILE   A 1 445 ? 123.777 112.820 131.111 1.00 50.53  ? 507 ILE   A H    1 
ATOM   6910  H  HA   . ILE   A 1 445 ? 124.278 114.578 129.245 1.00 48.14  ? 507 ILE   A HA   1 
ATOM   6911  H  HB   . ILE   A 1 445 ? 122.231 114.540 131.180 1.00 47.24  ? 507 ILE   A HB   1 
ATOM   6912  H  HG12 . ILE   A 1 445 ? 122.016 114.185 128.384 1.00 47.77  ? 507 ILE   A HG12 1 
ATOM   6913  H  HG13 . ILE   A 1 445 ? 122.141 112.965 129.388 1.00 48.86  ? 507 ILE   A HG13 1 
ATOM   6914  H  HG21 . ILE   A 1 445 ? 121.260 116.317 129.833 1.00 49.55  ? 507 ILE   A HG21 1 
ATOM   6915  H  HG22 . ILE   A 1 445 ? 122.432 116.748 130.804 1.00 48.30  ? 507 ILE   A HG22 1 
ATOM   6916  H  HG23 . ILE   A 1 445 ? 122.723 116.524 129.258 1.00 48.56  ? 507 ILE   A HG23 1 
ATOM   6917  H  HD11 . ILE   A 1 445 ? 119.965 113.192 128.805 1.00 47.72  ? 507 ILE   A HD11 1 
ATOM   6918  H  HD12 . ILE   A 1 445 ? 120.105 113.581 130.338 1.00 49.85  ? 507 ILE   A HD12 1 
ATOM   6919  H  HD13 . ILE   A 1 445 ? 119.962 114.715 129.236 1.00 48.76  ? 507 ILE   A HD13 1 
ATOM   6920  N  N    . ARG   A 1 446 ? 124.966 115.580 132.204 1.00 54.32  ? 508 ARG   A N    1 
ATOM   6921  C  CA   . ARG   A 1 446 ? 125.751 116.590 132.905 1.00 47.92  ? 508 ARG   A CA   1 
ATOM   6922  C  C    . ARG   A 1 446 ? 127.167 116.654 132.359 1.00 53.38  ? 508 ARG   A C    1 
ATOM   6923  O  O    . ARG   A 1 446 ? 127.696 117.738 132.103 1.00 63.66  ? 508 ARG   A O    1 
ATOM   6924  C  CB   . ARG   A 1 446 ? 125.771 116.301 134.403 1.00 48.60  ? 508 ARG   A CB   1 
ATOM   6925  C  CG   . ARG   A 1 446 ? 126.452 117.374 135.242 1.00 49.57  ? 508 ARG   A CG   1 
ATOM   6926  C  CD   . ARG   A 1 446 ? 127.945 117.158 135.388 1.00 49.25  ? 508 ARG   A CD   1 
ATOM   6927  N  NE   . ARG   A 1 446 ? 128.564 118.190 136.209 1.00 52.73  ? 508 ARG   A NE   1 
ATOM   6928  C  CZ   . ARG   A 1 446 ? 129.857 118.244 136.494 1.00 51.85  ? 508 ARG   A CZ   1 
ATOM   6929  N  NH1  . ARG   A 1 446 ? 130.708 117.353 136.018 1.00 52.82  ? 508 ARG   A NH1  1 
ATOM   6930  N  NH2  . ARG   A 1 446 ? 130.309 119.222 137.270 1.00 55.45  ? 508 ARG   A NH2  1 
ATOM   6931  H  H    . ARG   A 1 446 ? 124.629 114.968 132.707 1.00 54.39  ? 508 ARG   A H    1 
ATOM   6932  H  HA   . ARG   A 1 446 ? 125.339 117.458 132.772 1.00 53.23  ? 508 ARG   A HA   1 
ATOM   6933  H  HB2  . ARG   A 1 446 ? 124.856 116.219 134.716 1.00 53.76  ? 508 ARG   A HB2  1 
ATOM   6934  H  HB3  . ARG   A 1 446 ? 126.243 115.467 134.552 1.00 53.30  ? 508 ARG   A HB3  1 
ATOM   6935  H  HG2  . ARG   A 1 446 ? 126.315 118.237 134.821 1.00 53.38  ? 508 ARG   A HG2  1 
ATOM   6936  H  HG3  . ARG   A 1 446 ? 126.062 117.374 136.130 1.00 53.68  ? 508 ARG   A HG3  1 
ATOM   6937  H  HD2  . ARG   A 1 446 ? 128.103 116.299 135.812 1.00 53.95  ? 508 ARG   A HD2  1 
ATOM   6938  H  HD3  . ARG   A 1 446 ? 128.372 117.184 134.520 1.00 52.61  ? 508 ARG   A HD3  1 
ATOM   6939  H  HE   . ARG   A 1 446 ? 128.056 118.806 136.530 1.00 53.70  ? 508 ARG   A HE   1 
ATOM   6940  H  HH11 . ARG   A 1 446 ? 130.429 116.715 135.515 1.00 54.00  ? 508 ARG   A HH11 1 
ATOM   6941  H  HH12 . ARG   A 1 446 ? 131.543 117.410 136.216 1.00 53.30  ? 508 ARG   A HH12 1 
ATOM   6942  H  HH21 . ARG   A 1 446 ? 129.764 119.809 137.584 1.00 54.63  ? 508 ARG   A HH21 1 
ATOM   6943  H  HH22 . ARG   A 1 446 ? 131.146 119.268 137.460 1.00 53.38  ? 508 ARG   A HH22 1 
ATOM   6944  N  N    . ASP   A 1 447 ? 127.797 115.498 132.172 1.00 56.83  ? 509 ASP   A N    1 
ATOM   6945  C  CA   . ASP   A 1 447 ? 129.168 115.479 131.678 1.00 53.39  ? 509 ASP   A CA   1 
ATOM   6946  C  C    . ASP   A 1 447 ? 129.268 116.057 130.274 1.00 54.85  ? 509 ASP   A C    1 
ATOM   6947  O  O    . ASP   A 1 447 ? 130.239 116.749 129.952 1.00 51.82  ? 509 ASP   A O    1 
ATOM   6948  C  CB   . ASP   A 1 447 ? 129.712 114.056 131.698 1.00 48.34  ? 509 ASP   A CB   1 
ATOM   6949  C  CG   . ASP   A 1 447 ? 131.179 113.998 131.361 1.00 51.45  ? 509 ASP   A CG   1 
ATOM   6950  O  OD1  . ASP   A 1 447 ? 131.969 114.680 132.041 1.00 56.58  ? 509 ASP   A OD1  1 
ATOM   6951  O  OD2  . ASP   A 1 447 ? 131.544 113.280 130.410 1.00 61.16  ? 509 ASP   A OD2  1 
ATOM   6952  H  H    . ASP   A 1 447 ? 127.459 114.721 132.322 1.00 54.52  ? 509 ASP   A H    1 
ATOM   6953  H  HA   . ASP   A 1 447 ? 129.721 116.019 132.263 1.00 53.76  ? 509 ASP   A HA   1 
ATOM   6954  H  HB2  . ASP   A 1 447 ? 129.592 113.683 132.585 1.00 53.72  ? 509 ASP   A HB2  1 
ATOM   6955  H  HB3  . ASP   A 1 447 ? 129.232 113.524 131.045 1.00 54.08  ? 509 ASP   A HB3  1 
ATOM   6956  N  N    . MET   A 1 448 ? 128.276 115.797 129.423 1.00 52.25  ? 510 MET   A N    1 
ATOM   6957  C  CA   . MET   A 1 448 ? 128.274 116.427 128.106 1.00 37.58  ? 510 MET   A CA   1 
ATOM   6958  C  C    . MET   A 1 448 ? 128.106 117.935 128.214 1.00 42.99  ? 510 MET   A C    1 
ATOM   6959  O  O    . MET   A 1 448 ? 129.004 118.699 127.848 1.00 55.54  ? 510 MET   A O    1 
ATOM   6960  C  CB   . MET   A 1 448 ? 127.184 115.834 127.219 1.00 42.78  ? 510 MET   A CB   1 
ATOM   6961  C  CG   . MET   A 1 448 ? 127.444 114.422 126.782 1.00 38.03  ? 510 MET   A CG   1 
ATOM   6962  S  SD   . MET   A 1 448 ? 126.291 113.909 125.514 1.00 50.92  ? 510 MET   A SD   1 
ATOM   6963  C  CE   . MET   A 1 448 ? 124.775 113.862 126.445 1.00 51.65  ? 510 MET   A CE   1 
ATOM   6964  H  H    . MET   A 1 448 ? 127.609 115.276 129.579 1.00 50.65  ? 510 MET   A H    1 
ATOM   6965  H  HA   . MET   A 1 448 ? 129.126 116.244 127.679 1.00 48.22  ? 510 MET   A HA   1 
ATOM   6966  H  HB2  . MET   A 1 448 ? 126.347 115.841 127.709 1.00 49.82  ? 510 MET   A HB2  1 
ATOM   6967  H  HB3  . MET   A 1 448 ? 127.099 116.379 126.421 1.00 49.60  ? 510 MET   A HB3  1 
ATOM   6968  H  HG2  . MET   A 1 448 ? 128.342 114.359 126.420 1.00 48.49  ? 510 MET   A HG2  1 
ATOM   6969  H  HG3  . MET   A 1 448 ? 127.345 113.828 127.541 1.00 48.77  ? 510 MET   A HG3  1 
ATOM   6970  H  HE1  . MET   A 1 448 ? 124.065 113.529 125.875 1.00 48.98  ? 510 MET   A HE1  1 
ATOM   6971  H  HE2  . MET   A 1 448 ? 124.892 113.272 127.207 1.00 49.50  ? 510 MET   A HE2  1 
ATOM   6972  H  HE3  . MET   A 1 448 ? 124.563 114.758 126.750 1.00 49.20  ? 510 MET   A HE3  1 
ATOM   6973  N  N    . ILE   A 1 449 ? 126.956 118.387 128.718 1.00 42.16  ? 511 ILE   A N    1 
ATOM   6974  C  CA   . ILE   A 1 449 ? 126.535 119.773 128.545 1.00 44.31  ? 511 ILE   A CA   1 
ATOM   6975  C  C    . ILE   A 1 449 ? 126.772 120.632 129.780 1.00 51.46  ? 511 ILE   A C    1 
ATOM   6976  O  O    . ILE   A 1 449 ? 126.624 121.860 129.697 1.00 60.22  ? 511 ILE   A O    1 
ATOM   6977  C  CB   . ILE   A 1 449 ? 125.051 119.842 128.128 1.00 48.57  ? 511 ILE   A CB   1 
ATOM   6978  C  CG1  . ILE   A 1 449 ? 124.140 119.536 129.314 1.00 51.74  ? 511 ILE   A CG1  1 
ATOM   6979  C  CG2  . ILE   A 1 449 ? 124.788 118.878 127.002 1.00 52.17  ? 511 ILE   A CG2  1 
ATOM   6980  C  CD1  . ILE   A 1 449 ? 122.684 119.415 128.954 1.00 45.14  ? 511 ILE   A CD1  1 
ATOM   6981  H  H    . ILE   A 1 449 ? 126.401 117.906 129.165 1.00 49.60  ? 511 ILE   A H    1 
ATOM   6982  H  HA   . ILE   A 1 449 ? 127.053 120.161 127.823 1.00 49.88  ? 511 ILE   A HA   1 
ATOM   6983  H  HB   . ILE   A 1 449 ? 124.860 120.740 127.816 1.00 50.63  ? 511 ILE   A HB   1 
ATOM   6984  H  HG12 . ILE   A 1 449 ? 124.417 118.699 129.716 1.00 49.78  ? 511 ILE   A HG12 1 
ATOM   6985  H  HG13 . ILE   A 1 449 ? 124.212 120.252 129.964 1.00 51.23  ? 511 ILE   A HG13 1 
ATOM   6986  H  HG21 . ILE   A 1 449 ? 123.954 119.116 126.568 1.00 50.80  ? 511 ILE   A HG21 1 
ATOM   6987  H  HG22 . ILE   A 1 449 ? 125.518 118.932 126.365 1.00 50.82  ? 511 ILE   A HG22 1 
ATOM   6988  H  HG23 . ILE   A 1 449 ? 124.731 117.979 127.362 1.00 50.87  ? 511 ILE   A HG23 1 
ATOM   6989  H  HD11 . ILE   A 1 449 ? 122.161 119.372 129.770 1.00 49.43  ? 511 ILE   A HD11 1 
ATOM   6990  H  HD12 . ILE   A 1 449 ? 122.423 120.192 128.435 1.00 49.90  ? 511 ILE   A HD12 1 
ATOM   6991  H  HD13 . ILE   A 1 449 ? 122.548 118.609 128.432 1.00 48.63  ? 511 ILE   A HD13 1 
ATOM   6992  N  N    . GLY   A 1 450 ? 127.150 120.040 130.908 1.00 51.91  ? 512 GLY   A N    1 
ATOM   6993  C  CA   . GLY   A 1 450 ? 127.536 120.784 132.087 1.00 46.79  ? 512 GLY   A CA   1 
ATOM   6994  C  C    . GLY   A 1 450 ? 126.471 120.965 133.150 1.00 47.12  ? 512 GLY   A C    1 
ATOM   6995  O  O    . GLY   A 1 450 ? 126.812 121.383 134.259 1.00 57.60  ? 512 GLY   A O    1 
ATOM   6996  H  H    . GLY   A 1 450 ? 127.190 119.188 131.012 1.00 52.44  ? 512 GLY   A H    1 
ATOM   6997  H  HA2  . GLY   A 1 450 ? 128.290 120.336 132.502 1.00 51.82  ? 512 GLY   A HA2  1 
ATOM   6998  H  HA3  . GLY   A 1 450 ? 127.832 121.667 131.815 1.00 50.99  ? 512 GLY   A HA3  1 
ATOM   6999  N  N    . PHE   A 1 451 ? 125.206 120.676 132.862 1.00 46.25  ? 513 PHE   A N    1 
ATOM   7000  C  CA   . PHE   A 1 451 ? 124.183 120.703 133.897 1.00 46.17  ? 513 PHE   A CA   1 
ATOM   7001  C  C    . PHE   A 1 451 ? 123.311 119.459 133.799 1.00 49.85  ? 513 PHE   A C    1 
ATOM   7002  O  O    . PHE   A 1 451 ? 123.020 118.995 132.693 1.00 55.58  ? 513 PHE   A O    1 
ATOM   7003  C  CB   . PHE   A 1 451 ? 123.315 121.961 133.798 1.00 48.25  ? 513 PHE   A CB   1 
ATOM   7004  C  CG   . PHE   A 1 451 ? 122.766 122.218 132.432 1.00 42.81  ? 513 PHE   A CG   1 
ATOM   7005  C  CD1  . PHE   A 1 451 ? 123.470 122.979 131.526 1.00 49.74  ? 513 PHE   A CD1  1 
ATOM   7006  C  CD2  . PHE   A 1 451 ? 121.544 121.709 132.059 1.00 50.91  ? 513 PHE   A CD2  1 
ATOM   7007  C  CE1  . PHE   A 1 451 ? 122.969 123.222 130.275 1.00 48.35  ? 513 PHE   A CE1  1 
ATOM   7008  C  CE2  . PHE   A 1 451 ? 121.041 121.948 130.808 1.00 58.61  ? 513 PHE   A CE2  1 
ATOM   7009  C  CZ   . PHE   A 1 451 ? 121.755 122.707 129.915 1.00 57.82  ? 513 PHE   A CZ   1 
ATOM   7010  H  H    . PHE   A 1 451 ? 124.917 120.464 132.081 1.00 51.52  ? 513 PHE   A H    1 
ATOM   7011  H  HA   . PHE   A 1 451 ? 124.616 120.706 134.763 1.00 51.11  ? 513 PHE   A HA   1 
ATOM   7012  H  HB2  . PHE   A 1 451 ? 122.564 121.870 134.406 1.00 51.52  ? 513 PHE   A HB2  1 
ATOM   7013  H  HB3  . PHE   A 1 451 ? 123.850 122.729 134.051 1.00 51.91  ? 513 PHE   A HB3  1 
ATOM   7014  H  HD1  . PHE   A 1 451 ? 124.297 123.332 131.766 1.00 51.96  ? 513 PHE   A HD1  1 
ATOM   7015  H  HD2  . PHE   A 1 451 ? 121.057 121.194 132.660 1.00 52.28  ? 513 PHE   A HD2  1 
ATOM   7016  H  HE1  . PHE   A 1 451 ? 123.455 123.736 129.670 1.00 50.27  ? 513 PHE   A HE1  1 
ATOM   7017  H  HE2  . PHE   A 1 451 ? 120.215 121.598 130.565 1.00 52.35  ? 513 PHE   A HE2  1 
ATOM   7018  H  HZ   . PHE   A 1 451 ? 121.413 122.870 129.065 1.00 52.47  ? 513 PHE   A HZ   1 
ATOM   7019  N  N    . PRO   A 1 452 ? 122.860 118.908 134.928 1.00 48.05  ? 514 PRO   A N    1 
ATOM   7020  C  CA   . PRO   A 1 452 ? 121.963 117.763 134.863 1.00 49.94  ? 514 PRO   A CA   1 
ATOM   7021  C  C    . PRO   A 1 452 ? 120.592 118.176 134.359 1.00 52.72  ? 514 PRO   A C    1 
ATOM   7022  O  O    . PRO   A 1 452 ? 120.145 119.309 134.597 1.00 59.24  ? 514 PRO   A O    1 
ATOM   7023  C  CB   . PRO   A 1 452 ? 121.902 117.283 136.322 1.00 51.99  ? 514 PRO   A CB   1 
ATOM   7024  C  CG   . PRO   A 1 452 ? 122.054 118.523 137.090 1.00 59.33  ? 514 PRO   A CG   1 
ATOM   7025  C  CD   . PRO   A 1 452 ? 123.029 119.375 136.312 1.00 56.80  ? 514 PRO   A CD   1 
ATOM   7026  H  HA   . PRO   A 1 452 ? 122.341 117.070 134.301 1.00 53.48  ? 514 PRO   A HA   1 
ATOM   7027  H  HB2  . PRO   A 1 452 ? 121.045 116.865 136.499 1.00 53.15  ? 514 PRO   A HB2  1 
ATOM   7028  H  HB3  . PRO   A 1 452 ? 122.633 116.671 136.500 1.00 53.27  ? 514 PRO   A HB3  1 
ATOM   7029  H  HG2  . PRO   A 1 452 ? 121.195 118.967 137.162 1.00 54.43  ? 514 PRO   A HG2  1 
ATOM   7030  H  HG3  . PRO   A 1 452 ? 122.406 118.318 137.970 1.00 54.76  ? 514 PRO   A HG3  1 
ATOM   7031  H  HD2  . PRO   A 1 452 ? 122.791 120.312 136.385 1.00 54.65  ? 514 PRO   A HD2  1 
ATOM   7032  H  HD3  . PRO   A 1 452 ? 123.936 119.213 136.616 1.00 53.78  ? 514 PRO   A HD3  1 
ATOM   7033  N  N    . PRO   A 1 453 ? 119.879 117.281 133.677 1.00 42.37  ? 515 PRO   A N    1 
ATOM   7034  C  CA   . PRO   A 1 453 ? 118.497 117.580 133.277 1.00 49.38  ? 515 PRO   A CA   1 
ATOM   7035  C  C    . PRO   A 1 453 ? 117.588 117.697 134.491 1.00 55.00  ? 515 PRO   A C    1 
ATOM   7036  O  O    . PRO   A 1 453 ? 117.483 116.769 135.294 1.00 58.01  ? 515 PRO   A O    1 
ATOM   7037  C  CB   . PRO   A 1 453 ? 118.121 116.388 132.396 1.00 50.03  ? 515 PRO   A CB   1 
ATOM   7038  C  CG   . PRO   A 1 453 ? 118.972 115.296 132.868 1.00 53.56  ? 515 PRO   A CG   1 
ATOM   7039  C  CD   . PRO   A 1 453 ? 120.256 115.904 133.330 1.00 48.81  ? 515 PRO   A CD   1 
ATOM   7040  H  HA   . PRO   A 1 453 ? 118.458 118.398 132.758 1.00 50.91  ? 515 PRO   A HA   1 
ATOM   7041  H  HB2  . PRO   A 1 453 ? 117.183 116.172 132.519 1.00 50.54  ? 515 PRO   A HB2  1 
ATOM   7042  H  HB3  . PRO   A 1 453 ? 118.308 116.595 131.467 1.00 50.36  ? 515 PRO   A HB3  1 
ATOM   7043  H  HG2  . PRO   A 1 453 ? 118.531 114.840 133.602 1.00 51.66  ? 515 PRO   A HG2  1 
ATOM   7044  H  HG3  . PRO   A 1 453 ? 119.135 114.678 132.138 1.00 51.93  ? 515 PRO   A HG3  1 
ATOM   7045  H  HD2  . PRO   A 1 453 ? 120.588 115.437 134.113 1.00 51.42  ? 515 PRO   A HD2  1 
ATOM   7046  H  HD3  . PRO   A 1 453 ? 120.908 115.903 132.612 1.00 50.43  ? 515 PRO   A HD3  1 
ATOM   7047  N  N    . GLY   A 1 454 ? 116.913 118.837 134.609 1.00 58.84  ? 516 GLY   A N    1 
ATOM   7048  C  CA   . GLY   A 1 454 ? 116.113 119.097 135.787 1.00 54.03  ? 516 GLY   A CA   1 
ATOM   7049  C  C    . GLY   A 1 454 ? 115.044 118.045 135.993 1.00 55.84  ? 516 GLY   A C    1 
ATOM   7050  O  O    . GLY   A 1 454 ? 114.712 117.270 135.101 1.00 67.42  ? 516 GLY   A O    1 
ATOM   7051  H  H    . GLY   A 1 454 ? 116.905 119.467 134.024 1.00 57.17  ? 516 GLY   A H    1 
ATOM   7052  H  HA2  . GLY   A 1 454 ? 116.685 119.113 136.571 1.00 55.99  ? 516 GLY   A HA2  1 
ATOM   7053  H  HA3  . GLY   A 1 454 ? 115.682 119.962 135.702 1.00 56.90  ? 516 GLY   A HA3  1 
ATOM   7054  N  N    . ARG   A 1 455 ? 114.507 118.017 137.213 1.00 51.05  ? 517 ARG   A N    1 
ATOM   7055  C  CA   . ARG   A 1 455 ? 113.646 116.912 137.619 1.00 49.04  ? 517 ARG   A CA   1 
ATOM   7056  C  C    . ARG   A 1 455 ? 112.477 116.707 136.666 1.00 51.35  ? 517 ARG   A C    1 
ATOM   7057  O  O    . ARG   A 1 455 ? 111.972 115.586 136.545 1.00 60.73  ? 517 ARG   A O    1 
ATOM   7058  C  CB   . ARG   A 1 455 ? 113.130 117.142 139.037 1.00 46.00  ? 517 ARG   A CB   1 
ATOM   7059  C  CG   . ARG   A 1 455 ? 112.437 115.930 139.622 1.00 51.54  ? 517 ARG   A CG   1 
ATOM   7060  C  CD   . ARG   A 1 455 ? 112.176 116.087 141.111 1.00 51.59  ? 517 ARG   A CD   1 
ATOM   7061  N  NE   . ARG   A 1 455 ? 111.544 114.900 141.677 1.00 51.58  ? 517 ARG   A NE   1 
ATOM   7062  C  CZ   . ARG   A 1 455 ? 110.245 114.768 141.912 1.00 51.58  ? 517 ARG   A CZ   1 
ATOM   7063  N  NH1  . ARG   A 1 455 ? 109.387 115.740 141.644 1.00 51.58  ? 517 ARG   A NH1  1 
ATOM   7064  N  NH2  . ARG   A 1 455 ? 109.792 113.629 142.427 1.00 51.59  ? 517 ARG   A NH2  1 
ATOM   7065  H  H    . ARG   A 1 455 ? 114.625 118.618 137.816 1.00 52.04  ? 517 ARG   A H    1 
ATOM   7066  H  HA   . ARG   A 1 455 ? 114.169 116.095 137.624 1.00 51.65  ? 517 ARG   A HA   1 
ATOM   7067  H  HB2  . ARG   A 1 455 ? 113.879 117.365 139.611 1.00 50.98  ? 517 ARG   A HB2  1 
ATOM   7068  H  HB3  . ARG   A 1 455 ? 112.493 117.874 139.025 1.00 50.75  ? 517 ARG   A HB3  1 
ATOM   7069  H  HG2  . ARG   A 1 455 ? 111.584 115.804 139.178 1.00 51.61  ? 517 ARG   A HG2  1 
ATOM   7070  H  HG3  . ARG   A 1 455 ? 112.999 115.150 139.495 1.00 51.60  ? 517 ARG   A HG3  1 
ATOM   7071  H  HD2  . ARG   A 1 455 ? 113.023 116.217 141.564 1.00 51.60  ? 517 ARG   A HD2  1 
ATOM   7072  H  HD3  . ARG   A 1 455 ? 111.603 116.854 141.259 1.00 51.61  ? 517 ARG   A HD3  1 
ATOM   7073  H  HE   . ARG   A 1 455 ? 112.052 114.234 141.872 1.00 51.61  ? 517 ARG   A HE   1 
ATOM   7074  H  HH11 . ARG   A 1 455 ? 109.660 116.483 141.310 1.00 51.61  ? 517 ARG   A HH11 1 
ATOM   7075  H  HH12 . ARG   A 1 455 ? 108.550 115.627 141.806 1.00 51.61  ? 517 ARG   A HH12 1 
ATOM   7076  H  HH21 . ARG   A 1 455 ? 110.340 112.991 142.606 1.00 51.61  ? 517 ARG   A HH21 1 
ATOM   7077  H  HH22 . ARG   A 1 455 ? 108.952 113.532 142.584 1.00 51.61  ? 517 ARG   A HH22 1 
ATOM   7078  N  N    . TYR   A 1 456 ? 112.025 117.761 135.989 1.00 44.82  ? 518 TYR   A N    1 
ATOM   7079  C  CA   . TYR   A 1 456 ? 110.956 117.596 135.009 1.00 48.12  ? 518 TYR   A CA   1 
ATOM   7080  C  C    . TYR   A 1 456 ? 111.311 116.552 133.962 1.00 52.12  ? 518 TYR   A C    1 
ATOM   7081  O  O    . TYR   A 1 456 ? 110.517 115.653 133.672 1.00 61.06  ? 518 TYR   A O    1 
ATOM   7082  C  CB   . TYR   A 1 456 ? 110.641 118.925 134.333 1.00 47.97  ? 518 TYR   A CB   1 
ATOM   7083  C  CG   . TYR   A 1 456 ? 109.589 118.789 133.262 1.00 47.86  ? 518 TYR   A CG   1 
ATOM   7084  C  CD1  . TYR   A 1 456 ? 108.286 118.458 133.584 1.00 56.27  ? 518 TYR   A CD1  1 
ATOM   7085  C  CD2  . TYR   A 1 456 ? 109.898 118.994 131.931 1.00 47.08  ? 518 TYR   A CD2  1 
ATOM   7086  C  CE1  . TYR   A 1 456 ? 107.325 118.331 132.612 1.00 52.28  ? 518 TYR   A CE1  1 
ATOM   7087  C  CE2  . TYR   A 1 456 ? 108.943 118.868 130.953 1.00 43.58  ? 518 TYR   A CE2  1 
ATOM   7088  C  CZ   . TYR   A 1 456 ? 107.660 118.537 131.299 1.00 47.14  ? 518 TYR   A CZ   1 
ATOM   7089  O  OH   . TYR   A 1 456 ? 106.702 118.408 130.326 1.00 55.31  ? 518 TYR   A OH   1 
ATOM   7090  H  H    . TYR   A 1 456 ? 112.314 118.567 136.076 1.00 49.72  ? 518 TYR   A H    1 
ATOM   7091  H  HA   . TYR   A 1 456 ? 110.155 117.297 135.467 1.00 50.23  ? 518 TYR   A HA   1 
ATOM   7092  H  HB2  . TYR   A 1 456 ? 110.314 119.549 134.999 1.00 50.91  ? 518 TYR   A HB2  1 
ATOM   7093  H  HB3  . TYR   A 1 456 ? 111.448 119.270 133.920 1.00 50.14  ? 518 TYR   A HB3  1 
ATOM   7094  H  HD1  . TYR   A 1 456 ? 108.057 118.316 134.474 1.00 51.27  ? 518 TYR   A HD1  1 
ATOM   7095  H  HD2  . TYR   A 1 456 ? 110.769 119.217 131.693 1.00 50.48  ? 518 TYR   A HD2  1 
ATOM   7096  H  HE1  . TYR   A 1 456 ? 106.453 118.105 132.842 1.00 50.41  ? 518 TYR   A HE1  1 
ATOM   7097  H  HE2  . TYR   A 1 456 ? 109.166 119.007 130.061 1.00 49.47  ? 518 TYR   A HE2  1 
ATOM   7098  H  HH   . TYR   A 1 456 ? 107.037 118.562 129.572 1.00 50.64  ? 518 TYR   A HH   1 
ATOM   7099  N  N    . TRP   A 1 457 ? 112.497 116.660 133.370 1.00 49.48  ? 519 TRP   A N    1 
ATOM   7100  C  CA   . TRP   A 1 457 ? 112.873 115.717 132.326 1.00 39.24  ? 519 TRP   A CA   1 
ATOM   7101  C  C    . TRP   A 1 457 ? 113.017 114.311 132.876 1.00 40.74  ? 519 TRP   A C    1 
ATOM   7102  O  O    . TRP   A 1 457 ? 112.685 113.340 132.194 1.00 55.54  ? 519 TRP   A O    1 
ATOM   7103  C  CB   . TRP   A 1 457 ? 114.167 116.157 131.662 1.00 45.23  ? 519 TRP   A CB   1 
ATOM   7104  C  CG   . TRP   A 1 457 ? 114.090 117.512 131.113 1.00 46.03  ? 519 TRP   A CG   1 
ATOM   7105  C  CD1  . TRP   A 1 457 ? 114.676 118.626 131.611 1.00 49.51  ? 519 TRP   A CD1  1 
ATOM   7106  C  CD2  . TRP   A 1 457 ? 113.366 117.919 129.957 1.00 43.47  ? 519 TRP   A CD2  1 
ATOM   7107  N  NE1  . TRP   A 1 457 ? 114.371 119.708 130.831 1.00 56.80  ? 519 TRP   A NE1  1 
ATOM   7108  C  CE2  . TRP   A 1 457 ? 113.564 119.297 129.807 1.00 49.49  ? 519 TRP   A CE2  1 
ATOM   7109  C  CE3  . TRP   A 1 457 ? 112.571 117.250 129.031 1.00 51.06  ? 519 TRP   A CE3  1 
ATOM   7110  C  CZ2  . TRP   A 1 457 ? 112.998 120.017 128.770 1.00 46.44  ? 519 TRP   A CZ2  1 
ATOM   7111  C  CZ3  . TRP   A 1 457 ? 112.010 117.967 128.006 1.00 56.32  ? 519 TRP   A CZ3  1 
ATOM   7112  C  CH2  . TRP   A 1 457 ? 112.224 119.335 127.881 1.00 49.36  ? 519 TRP   A CH2  1 
ATOM   7113  H  H    . TRP   A 1 457 ? 113.089 117.257 133.552 1.00 50.11  ? 519 TRP   A H    1 
ATOM   7114  H  HA   . TRP   A 1 457 ? 112.178 115.704 131.649 1.00 47.23  ? 519 TRP   A HA   1 
ATOM   7115  H  HB2  . TRP   A 1 457 ? 114.880 116.140 132.318 1.00 48.35  ? 519 TRP   A HB2  1 
ATOM   7116  H  HB3  . TRP   A 1 457 ? 114.371 115.550 130.933 1.00 49.40  ? 519 TRP   A HB3  1 
ATOM   7117  H  HD1  . TRP   A 1 457 ? 115.213 118.651 132.370 1.00 48.47  ? 519 TRP   A HD1  1 
ATOM   7118  H  HE1  . TRP   A 1 457 ? 114.641 120.514 130.965 1.00 49.58  ? 519 TRP   A HE1  1 
ATOM   7119  H  HE3  . TRP   A 1 457 ? 112.422 116.335 129.107 1.00 49.02  ? 519 TRP   A HE3  1 
ATOM   7120  H  HZ2  . TRP   A 1 457 ? 113.139 120.932 128.684 1.00 48.95  ? 519 TRP   A HZ2  1 
ATOM   7121  H  HZ3  . TRP   A 1 457 ? 111.478 117.529 127.381 1.00 50.00  ? 519 TRP   A HZ3  1 
ATOM   7122  H  HH2  . TRP   A 1 457 ? 111.831 119.793 127.174 1.00 49.10  ? 519 TRP   A HH2  1 
ATOM   7123  N  N    . GLN   A 1 458 ? 113.537 114.171 134.089 1.00 34.40  ? 520 GLN   A N    1 
ATOM   7124  C  CA   . GLN   A 1 458 ? 113.668 112.841 134.664 1.00 42.41  ? 520 GLN   A CA   1 
ATOM   7125  C  C    . GLN   A 1 458 ? 112.307 112.205 134.907 1.00 52.09  ? 520 GLN   A C    1 
ATOM   7126  O  O    . GLN   A 1 458 ? 112.117 111.012 134.641 1.00 61.42  ? 520 GLN   A O    1 
ATOM   7127  C  CB   . GLN   A 1 458 ? 114.475 112.917 135.956 1.00 43.75  ? 520 GLN   A CB   1 
ATOM   7128  C  CG   . GLN   A 1 458 ? 115.864 113.485 135.757 1.00 44.46  ? 520 GLN   A CG   1 
ATOM   7129  C  CD   . GLN   A 1 458 ? 116.706 113.410 137.002 1.00 44.41  ? 520 GLN   A CD   1 
ATOM   7130  O  OE1  . GLN   A 1 458 ? 116.594 112.472 137.784 1.00 51.52  ? 520 GLN   A OE1  1 
ATOM   7131  N  NE2  . GLN   A 1 458 ? 117.567 114.395 137.190 1.00 48.98  ? 520 GLN   A NE2  1 
ATOM   7132  H  H    . GLN   A 1 458 ? 113.814 114.814 134.589 1.00 48.41  ? 520 GLN   A H    1 
ATOM   7133  H  HA   . GLN   A 1 458 ? 114.154 112.276 134.043 1.00 48.57  ? 520 GLN   A HA   1 
ATOM   7134  H  HB2  . GLN   A 1 458 ? 114.007 113.487 136.586 1.00 47.74  ? 520 GLN   A HB2  1 
ATOM   7135  H  HB3  . GLN   A 1 458 ? 114.567 112.024 136.323 1.00 48.61  ? 520 GLN   A HB3  1 
ATOM   7136  H  HG2  . GLN   A 1 458 ? 116.314 112.983 135.059 1.00 48.53  ? 520 GLN   A HG2  1 
ATOM   7137  H  HG3  . GLN   A 1 458 ? 115.791 114.417 135.499 1.00 48.69  ? 520 GLN   A HG3  1 
ATOM   7138  H  HE21 . GLN   A 1 458 ? 117.619 115.035 136.618 1.00 49.61  ? 520 GLN   A HE21 1 
ATOM   7139  H  HE22 . GLN   A 1 458 ? 118.072 114.398 137.886 1.00 48.88  ? 520 GLN   A HE22 1 
ATOM   7140  N  N    . VAL   A 1 459 ? 111.337 112.986 135.387 1.00 51.47  ? 521 VAL   A N    1 
ATOM   7141  C  CA   . VAL   A 1 459 ? 109.986 112.462 135.561 1.00 47.15  ? 521 VAL   A CA   1 
ATOM   7142  C  C    . VAL   A 1 459 ? 109.362 112.102 134.221 1.00 50.09  ? 521 VAL   A C    1 
ATOM   7143  O  O    . VAL   A 1 459 ? 108.691 111.073 134.095 1.00 57.70  ? 521 VAL   A O    1 
ATOM   7144  C  CB   . VAL   A 1 459 ? 109.114 113.471 136.323 1.00 41.89  ? 521 VAL   A CB   1 
ATOM   7145  C  CG1  . VAL   A 1 459 ? 107.665 113.066 136.238 1.00 49.69  ? 521 VAL   A CG1  1 
ATOM   7146  C  CG2  . VAL   A 1 459 ? 109.551 113.557 137.764 1.00 50.83  ? 521 VAL   A CG2  1 
ATOM   7147  H  H    . VAL   A 1 459 ? 111.436 113.809 135.615 1.00 50.41  ? 521 VAL   A H    1 
ATOM   7148  H  HA   . VAL   A 1 459 ? 110.032 111.652 136.092 1.00 49.91  ? 521 VAL   A HA   1 
ATOM   7149  H  HB   . VAL   A 1 459 ? 109.211 114.349 135.921 1.00 49.05  ? 521 VAL   A HB   1 
ATOM   7150  H  HG11 . VAL   A 1 459 ? 107.176 113.504 136.952 1.00 51.32  ? 521 VAL   A HG11 1 
ATOM   7151  H  HG12 . VAL   A 1 459 ? 107.307 113.339 135.379 1.00 49.82  ? 521 VAL   A HG12 1 
ATOM   7152  H  HG13 . VAL   A 1 459 ? 107.599 112.103 136.337 1.00 50.16  ? 521 VAL   A HG13 1 
ATOM   7153  H  HG21 . VAL   A 1 459 ? 109.001 114.212 138.221 1.00 50.09  ? 521 VAL   A HG21 1 
ATOM   7154  H  HG22 . VAL   A 1 459 ? 109.443 112.687 138.178 1.00 50.58  ? 521 VAL   A HG22 1 
ATOM   7155  H  HG23 . VAL   A 1 459 ? 110.482 113.827 137.796 1.00 51.13  ? 521 VAL   A HG23 1 
ATOM   7156  N  N    . CYS   A 1 460 ? 109.550 112.942 133.203 1.00 47.63  ? 522 CYS   A N    1 
ATOM   7157  C  CA   . CYS   A 1 460 ? 109.017 112.624 131.882 1.00 43.01  ? 522 CYS   A CA   1 
ATOM   7158  C  C    . CYS   A 1 460 ? 109.613 111.332 131.340 1.00 50.77  ? 522 CYS   A C    1 
ATOM   7159  O  O    . CYS   A 1 460 ? 108.883 110.416 130.953 1.00 61.05  ? 522 CYS   A O    1 
ATOM   7160  C  CB   . CYS   A 1 460 ? 109.267 113.778 130.919 1.00 41.11  ? 522 CYS   A CB   1 
ATOM   7161  S  SG   . CYS   A 1 460 ? 108.229 115.205 131.230 1.00 64.60  ? 522 CYS   A SG   1 
ATOM   7162  H  H    . CYS   A 1 460 ? 109.975 113.688 133.251 1.00 50.82  ? 522 CYS   A H    1 
ATOM   7163  H  HA   . CYS   A 1 460 ? 108.058 112.500 131.954 1.00 49.46  ? 522 CYS   A HA   1 
ATOM   7164  H  HB2  . CYS   A 1 460 ? 110.192 114.059 130.999 1.00 49.81  ? 522 CYS   A HB2  1 
ATOM   7165  H  HB3  . CYS   A 1 460 ? 109.092 113.474 130.014 1.00 49.67  ? 522 CYS   A HB3  1 
ATOM   7166  H  HG   . CYS   A 1 460 ? 108.428 115.603 132.345 1.00 52.16  ? 522 CYS   A HG   1 
ATOM   7167  N  N    . TRP   A 1 461 ? 110.942 111.240 131.288 1.00 39.23  ? 523 TRP   A N    1 
ATOM   7168  C  CA   . TRP   A 1 461 ? 111.568 110.054 130.716 1.00 40.00  ? 523 TRP   A CA   1 
ATOM   7169  C  C    . TRP   A 1 461 ? 111.239 108.803 131.513 1.00 46.54  ? 523 TRP   A C    1 
ATOM   7170  O  O    . TRP   A 1 461 ? 111.078 107.723 130.939 1.00 50.45  ? 523 TRP   A O    1 
ATOM   7171  C  CB   . TRP   A 1 461 ? 113.084 110.214 130.649 1.00 34.12  ? 523 TRP   A CB   1 
ATOM   7172  C  CG   . TRP   A 1 461 ? 113.573 111.350 129.840 1.00 32.83  ? 523 TRP   A CG   1 
ATOM   7173  C  CD1  . TRP   A 1 461 ? 112.990 111.881 128.737 1.00 44.37  ? 523 TRP   A CD1  1 
ATOM   7174  C  CD2  . TRP   A 1 461 ? 114.786 112.076 130.044 1.00 41.65  ? 523 TRP   A CD2  1 
ATOM   7175  N  NE1  . TRP   A 1 461 ? 113.754 112.909 128.250 1.00 45.00  ? 523 TRP   A NE1  1 
ATOM   7176  C  CE2  . TRP   A 1 461 ? 114.864 113.046 129.037 1.00 41.14  ? 523 TRP   A CE2  1 
ATOM   7177  C  CE3  . TRP   A 1 461 ? 115.810 112.003 130.987 1.00 42.76  ? 523 TRP   A CE3  1 
ATOM   7178  C  CZ2  . TRP   A 1 461 ? 115.917 113.937 128.948 1.00 41.46  ? 523 TRP   A CZ2  1 
ATOM   7179  C  CZ3  . TRP   A 1 461 ? 116.853 112.888 130.896 1.00 38.06  ? 523 TRP   A CZ3  1 
ATOM   7180  C  CH2  . TRP   A 1 461 ? 116.901 113.841 129.885 1.00 40.76  ? 523 TRP   A CH2  1 
ATOM   7181  H  H    . TRP   A 1 461 ? 111.491 111.838 131.572 1.00 44.72  ? 523 TRP   A H    1 
ATOM   7182  H  HA   . TRP   A 1 461 ? 111.239 109.928 129.812 1.00 44.76  ? 523 TRP   A HA   1 
ATOM   7183  H  HB2  . TRP   A 1 461 ? 113.420 110.335 131.551 1.00 43.49  ? 523 TRP   A HB2  1 
ATOM   7184  H  HB3  . TRP   A 1 461 ? 113.461 109.404 130.270 1.00 43.85  ? 523 TRP   A HB3  1 
ATOM   7185  H  HD1  . TRP   A 1 461 ? 112.185 111.594 128.370 1.00 44.79  ? 523 TRP   A HD1  1 
ATOM   7186  H  HE1  . TRP   A 1 461 ? 113.569 113.390 127.563 1.00 44.65  ? 523 TRP   A HE1  1 
ATOM   7187  H  HE3  . TRP   A 1 461 ? 115.784 111.370 131.668 1.00 43.89  ? 523 TRP   A HE3  1 
ATOM   7188  H  HZ2  . TRP   A 1 461 ? 115.954 114.575 128.274 1.00 43.87  ? 523 TRP   A HZ2  1 
ATOM   7189  H  HZ3  . TRP   A 1 461 ? 117.541 112.849 131.521 1.00 43.98  ? 523 TRP   A HZ3  1 
ATOM   7190  H  HH2  . TRP   A 1 461 ? 117.622 114.428 129.849 1.00 44.67  ? 523 TRP   A HH2  1 
ATOM   7191  N  N    . ARG   A 1 462 ? 111.146 108.915 132.836 1.00 50.36  ? 524 ARG   A N    1 
ATOM   7192  C  CA   . ARG   A 1 462 ? 110.958 107.709 133.630 1.00 52.30  ? 524 ARG   A CA   1 
ATOM   7193  C  C    . ARG   A 1 462 ? 109.523 107.208 133.578 1.00 53.97  ? 524 ARG   A C    1 
ATOM   7194  O  O    . ARG   A 1 462 ? 109.284 106.045 133.242 1.00 58.05  ? 524 ARG   A O    1 
ATOM   7195  C  CB   . ARG   A 1 462 ? 111.396 107.952 135.071 1.00 49.02  ? 524 ARG   A CB   1 
ATOM   7196  C  CG   . ARG   A 1 462 ? 111.242 106.729 135.939 1.00 53.84  ? 524 ARG   A CG   1 
ATOM   7197  C  CD   . ARG   A 1 462 ? 112.092 106.799 137.181 1.00 55.93  ? 524 ARG   A CD   1 
ATOM   7198  N  NE   . ARG   A 1 462 ? 113.397 106.196 136.953 1.00 55.57  ? 524 ARG   A NE   1 
ATOM   7199  C  CZ   . ARG   A 1 462 ? 114.313 106.013 137.892 1.00 66.53  ? 524 ARG   A CZ   1 
ATOM   7200  N  NH1  . ARG   A 1 462 ? 114.149 106.481 139.118 1.00 66.44  ? 524 ARG   A NH1  1 
ATOM   7201  N  NH2  . ARG   A 1 462 ? 115.435 105.368 137.586 1.00 63.19  ? 524 ARG   A NH2  1 
ATOM   7202  H  H    . ARG   A 1 462 ? 111.187 109.649 133.283 1.00 53.23  ? 524 ARG   A H    1 
ATOM   7203  H  HA   . ARG   A 1 462 ? 111.521 107.009 133.268 1.00 54.39  ? 524 ARG   A HA   1 
ATOM   7204  H  HB2  . ARG   A 1 462 ? 112.331 108.210 135.078 1.00 52.75  ? 524 ARG   A HB2  1 
ATOM   7205  H  HB3  . ARG   A 1 462 ? 110.853 108.661 135.451 1.00 54.11  ? 524 ARG   A HB3  1 
ATOM   7206  H  HG2  . ARG   A 1 462 ? 110.315 106.647 136.213 1.00 55.03  ? 524 ARG   A HG2  1 
ATOM   7207  H  HG3  . ARG   A 1 462 ? 111.510 105.945 135.434 1.00 54.48  ? 524 ARG   A HG3  1 
ATOM   7208  H  HD2  . ARG   A 1 462 ? 112.224 107.728 137.428 1.00 55.19  ? 524 ARG   A HD2  1 
ATOM   7209  H  HD3  . ARG   A 1 462 ? 111.654 106.317 137.899 1.00 55.47  ? 524 ARG   A HD3  1 
ATOM   7210  H  HE   . ARG   A 1 462 ? 113.591 105.953 136.151 1.00 54.79  ? 524 ARG   A HE   1 
ATOM   7211  H  HH11 . ARG   A 1 462 ? 113.428 106.900 139.329 1.00 56.08  ? 524 ARG   A HH11 1 
ATOM   7212  H  HH12 . ARG   A 1 462 ? 114.760 106.355 139.710 1.00 55.61  ? 524 ARG   A HH12 1 
ATOM   7213  H  HH21 . ARG   A 1 462 ? 115.553 105.066 136.789 1.00 55.52  ? 524 ARG   A HH21 1 
ATOM   7214  H  HH22 . ARG   A 1 462 ? 116.041 105.252 138.185 1.00 55.47  ? 524 ARG   A HH22 1 
ATOM   7215  N  N    . PHE   A 1 463 ? 108.554 108.062 133.899 1.00 49.90  ? 525 PHE   A N    1 
ATOM   7216  C  CA   . PHE   A 1 463 ? 107.166 107.637 134.048 1.00 42.32  ? 525 PHE   A CA   1 
ATOM   7217  C  C    . PHE   A 1 463 ? 106.300 108.004 132.853 1.00 47.39  ? 525 PHE   A C    1 
ATOM   7218  O  O    . PHE   A 1 463 ? 105.595 107.150 132.317 1.00 55.71  ? 525 PHE   A O    1 
ATOM   7219  C  CB   . PHE   A 1 463 ? 106.555 108.242 135.313 1.00 42.40  ? 525 PHE   A CB   1 
ATOM   7220  C  CG   . PHE   A 1 463 ? 107.267 107.859 136.563 1.00 47.10  ? 525 PHE   A CG   1 
ATOM   7221  C  CD1  . PHE   A 1 463 ? 107.166 106.578 137.059 1.00 50.08  ? 525 PHE   A CD1  1 
ATOM   7222  C  CD2  . PHE   A 1 463 ? 108.033 108.777 137.247 1.00 51.34  ? 525 PHE   A CD2  1 
ATOM   7223  C  CE1  . PHE   A 1 463 ? 107.818 106.219 138.208 1.00 54.48  ? 525 PHE   A CE1  1 
ATOM   7224  C  CE2  . PHE   A 1 463 ? 108.687 108.423 138.397 1.00 53.26  ? 525 PHE   A CE2  1 
ATOM   7225  C  CZ   . PHE   A 1 463 ? 108.580 107.142 138.879 1.00 54.99  ? 525 PHE   A CZ   1 
ATOM   7226  H  H    . PHE   A 1 463 ? 108.677 108.902 134.036 1.00 51.05  ? 525 PHE   A H    1 
ATOM   7227  H  HA   . PHE   A 1 463 ? 107.142 106.672 134.143 1.00 50.14  ? 525 PHE   A HA   1 
ATOM   7228  H  HB2  . PHE   A 1 463 ? 106.581 109.209 135.241 1.00 50.07  ? 525 PHE   A HB2  1 
ATOM   7229  H  HB3  . PHE   A 1 463 ? 105.636 107.942 135.391 1.00 49.93  ? 525 PHE   A HB3  1 
ATOM   7230  H  HD1  . PHE   A 1 463 ? 106.652 105.949 136.607 1.00 50.65  ? 525 PHE   A HD1  1 
ATOM   7231  H  HD2  . PHE   A 1 463 ? 108.108 109.645 136.923 1.00 50.96  ? 525 PHE   A HD2  1 
ATOM   7232  H  HE1  . PHE   A 1 463 ? 107.744 105.351 138.534 1.00 51.35  ? 525 PHE   A HE1  1 
ATOM   7233  H  HE2  . PHE   A 1 463 ? 109.202 109.049 138.851 1.00 50.94  ? 525 PHE   A HE2  1 
ATOM   7234  H  HZ   . PHE   A 1 463 ? 109.023 106.900 139.661 1.00 51.02  ? 525 PHE   A HZ   1 
ATOM   7235  N  N    . VAL   A 1 464 ? 106.332 109.263 132.428 1.00 46.23  ? 526 VAL   A N    1 
ATOM   7236  C  CA   . VAL   A 1 464 ? 105.316 109.735 131.501 1.00 43.96  ? 526 VAL   A CA   1 
ATOM   7237  C  C    . VAL   A 1 464 ? 105.600 109.319 130.067 1.00 47.75  ? 526 VAL   A C    1 
ATOM   7238  O  O    . VAL   A 1 464 ? 104.666 109.152 129.285 1.00 54.41  ? 526 VAL   A O    1 
ATOM   7239  C  CB   . VAL   A 1 464 ? 105.156 111.254 131.599 1.00 44.08  ? 526 VAL   A CB   1 
ATOM   7240  C  CG1  . VAL   A 1 464 ? 103.942 111.665 130.833 1.00 46.13  ? 526 VAL   A CG1  1 
ATOM   7241  C  CG2  . VAL   A 1 464 ? 105.030 111.675 133.045 1.00 56.86  ? 526 VAL   A CG2  1 
ATOM   7242  H  H    . VAL   A 1 464 ? 106.918 109.849 132.655 1.00 49.72  ? 526 VAL   A H    1 
ATOM   7243  H  HA   . VAL   A 1 464 ? 104.469 109.336 131.755 1.00 48.98  ? 526 VAL   A HA   1 
ATOM   7244  H  HB   . VAL   A 1 464 ? 105.932 111.691 131.213 1.00 48.15  ? 526 VAL   A HB   1 
ATOM   7245  H  HG11 . VAL   A 1 464 ? 103.590 112.478 131.221 1.00 49.98  ? 526 VAL   A HG11 1 
ATOM   7246  H  HG12 . VAL   A 1 464 ? 104.187 111.807 129.905 1.00 48.24  ? 526 VAL   A HG12 1 
ATOM   7247  H  HG13 . VAL   A 1 464 ? 103.276 110.963 130.895 1.00 49.75  ? 526 VAL   A HG13 1 
ATOM   7248  H  HG21 . VAL   A 1 464 ? 104.807 112.618 133.083 1.00 50.79  ? 526 VAL   A HG21 1 
ATOM   7249  H  HG22 . VAL   A 1 464 ? 104.328 111.153 133.464 1.00 50.08  ? 526 VAL   A HG22 1 
ATOM   7250  H  HG23 . VAL   A 1 464 ? 105.873 111.519 133.498 1.00 50.60  ? 526 VAL   A HG23 1 
ATOM   7251  N  N    . ALA   A 1 465 ? 106.861 109.203 129.664 1.00 49.77  ? 527 ALA   A N    1 
ATOM   7252  C  CA   . ALA   A 1 465 ? 107.147 108.796 128.289 1.00 46.41  ? 527 ALA   A CA   1 
ATOM   7253  C  C    . ALA   A 1 465 ? 106.644 107.397 127.961 1.00 54.02  ? 527 ALA   A C    1 
ATOM   7254  O  O    . ALA   A 1 465 ? 106.032 107.219 126.892 1.00 58.85  ? 527 ALA   A O    1 
ATOM   7255  C  CB   . ALA   A 1 465 ? 108.648 108.909 128.027 1.00 43.13  ? 527 ALA   A CB   1 
ATOM   7256  H  H    . ALA   A 1 465 ? 107.554 109.350 130.152 1.00 50.05  ? 527 ALA   A H    1 
ATOM   7257  H  HA   . ALA   A 1 465 ? 106.700 109.413 127.689 1.00 48.46  ? 527 ALA   A HA   1 
ATOM   7258  H  HB1  . ALA   A 1 465 ? 108.830 108.634 127.115 1.00 48.06  ? 527 ALA   A HB1  1 
ATOM   7259  H  HB2  . ALA   A 1 465 ? 108.922 109.831 128.156 1.00 48.16  ? 527 ALA   A HB2  1 
ATOM   7260  H  HB3  . ALA   A 1 465 ? 109.122 108.333 128.648 1.00 47.89  ? 527 ALA   A HB3  1 
ATOM   7261  N  N    . PRO   A 1 466 ? 106.847 106.376 128.797 1.00 48.88  ? 528 PRO   A N    1 
ATOM   7262  C  CA   . PRO   A 1 466 ? 106.250 105.069 128.487 1.00 51.94  ? 528 PRO   A CA   1 
ATOM   7263  C  C    . PRO   A 1 466 ? 104.733 105.054 128.538 1.00 51.31  ? 528 PRO   A C    1 
ATOM   7264  O  O    . PRO   A 1 466 ? 104.115 104.359 127.726 1.00 52.63  ? 528 PRO   A O    1 
ATOM   7265  C  CB   . PRO   A 1 466 ? 106.866 104.140 129.540 1.00 49.85  ? 528 PRO   A CB   1 
ATOM   7266  C  CG   . PRO   A 1 466 ? 107.344 105.017 130.607 1.00 50.99  ? 528 PRO   A CG   1 
ATOM   7267  C  CD   . PRO   A 1 466 ? 107.726 106.308 129.971 1.00 45.18  ? 528 PRO   A CD   1 
ATOM   7268  H  HA   . PRO   A 1 466 ? 106.536 104.778 127.607 1.00 50.07  ? 528 PRO   A HA   1 
ATOM   7269  H  HB2  . PRO   A 1 466 ? 106.187 103.534 129.875 1.00 49.79  ? 528 PRO   A HB2  1 
ATOM   7270  H  HB3  . PRO   A 1 466 ? 107.602 103.645 129.148 1.00 49.60  ? 528 PRO   A HB3  1 
ATOM   7271  H  HG2  . PRO   A 1 466 ? 106.634 105.154 131.253 1.00 50.19  ? 528 PRO   A HG2  1 
ATOM   7272  H  HG3  . PRO   A 1 466 ? 108.115 104.611 131.035 1.00 49.99  ? 528 PRO   A HG3  1 
ATOM   7273  H  HD2  . PRO   A 1 466 ? 107.550 107.041 130.580 1.00 49.80  ? 528 PRO   A HD2  1 
ATOM   7274  H  HD3  . PRO   A 1 466 ? 108.656 106.288 129.697 1.00 48.81  ? 528 PRO   A HD3  1 
ATOM   7275  N  N    . ILE   A 1 467 ? 104.103 105.817 129.431 1.00 47.15  ? 529 ILE   A N    1 
ATOM   7276  C  CA   . ILE   A 1 467 ? 102.645 105.898 129.423 1.00 47.85  ? 529 ILE   A CA   1 
ATOM   7277  C  C    . ILE   A 1 467 ? 102.158 106.577 128.151 1.00 52.57  ? 529 ILE   A C    1 
ATOM   7278  O  O    . ILE   A 1 467 ? 101.159 106.169 127.557 1.00 62.84  ? 529 ILE   A O    1 
ATOM   7279  C  CB   . ILE   A 1 467 ? 102.140 106.637 130.674 1.00 52.32  ? 529 ILE   A CB   1 
ATOM   7280  C  CG1  . ILE   A 1 467 ? 102.424 105.829 131.939 1.00 54.44  ? 529 ILE   A CG1  1 
ATOM   7281  C  CG2  . ILE   A 1 467 ? 100.659 106.919 130.551 1.00 53.86  ? 529 ILE   A CG2  1 
ATOM   7282  C  CD1  . ILE   A 1 467 ? 101.630 104.552 132.049 1.00 56.63  ? 529 ILE   A CD1  1 
ATOM   7283  H  H    . ILE   A 1 467 ? 104.488 106.287 130.039 1.00 51.47  ? 529 ILE   A H    1 
ATOM   7284  H  HA   . ILE   A 1 467 ? 102.281 105.000 129.431 1.00 51.16  ? 529 ILE   A HA   1 
ATOM   7285  H  HB   . ILE   A 1 467 ? 102.609 107.483 130.739 1.00 52.08  ? 529 ILE   A HB   1 
ATOM   7286  H  HG12 . ILE   A 1 467 ? 103.364 105.593 131.954 1.00 52.91  ? 529 ILE   A HG12 1 
ATOM   7287  H  HG13 . ILE   A 1 467 ? 102.211 106.376 132.711 1.00 51.43  ? 529 ILE   A HG13 1 
ATOM   7288  H  HG21 . ILE   A 1 467 ? 100.299 107.092 131.435 1.00 52.36  ? 529 ILE   A HG21 1 
ATOM   7289  H  HG22 . ILE   A 1 467 ? 100.528 107.696 129.986 1.00 52.44  ? 529 ILE   A HG22 1 
ATOM   7290  H  HG23 . ILE   A 1 467 ? 100.221 106.146 130.163 1.00 52.65  ? 529 ILE   A HG23 1 
ATOM   7291  H  HD11 . ILE   A 1 467 ? 101.886 104.097 132.866 1.00 53.14  ? 529 ILE   A HD11 1 
ATOM   7292  H  HD12 . ILE   A 1 467 ? 100.683 104.763 132.076 1.00 52.67  ? 529 ILE   A HD12 1 
ATOM   7293  H  HD13 . ILE   A 1 467 ? 101.823 103.987 131.286 1.00 52.53  ? 529 ILE   A HD13 1 
ATOM   7294  N  N    . PHE   A 1 468 ? 102.834 107.644 127.738 1.00 40.27  ? 530 PHE   A N    1 
ATOM   7295  C  CA   . PHE   A 1 468 ? 102.505 108.333 126.496 1.00 36.57  ? 530 PHE   A CA   1 
ATOM   7296  C  C    . PHE   A 1 468 ? 102.576 107.390 125.299 1.00 47.75  ? 530 PHE   A C    1 
ATOM   7297  O  O    . PHE   A 1 468 ? 101.634 107.305 124.500 1.00 57.49  ? 530 PHE   A O    1 
ATOM   7298  C  CB   . PHE   A 1 468 ? 103.466 109.513 126.351 1.00 37.24  ? 530 PHE   A CB   1 
ATOM   7299  C  CG   . PHE   A 1 468 ? 103.486 110.153 125.002 1.00 36.33  ? 530 PHE   A CG   1 
ATOM   7300  C  CD1  . PHE   A 1 468 ? 102.574 111.123 124.670 1.00 36.66  ? 530 PHE   A CD1  1 
ATOM   7301  C  CD2  . PHE   A 1 468 ? 104.465 109.831 124.090 1.00 43.39  ? 530 PHE   A CD2  1 
ATOM   7302  C  CE1  . PHE   A 1 468 ? 102.617 111.725 123.442 1.00 46.41  ? 530 PHE   A CE1  1 
ATOM   7303  C  CE2  . PHE   A 1 468 ? 104.509 110.433 122.864 1.00 40.64  ? 530 PHE   A CE2  1 
ATOM   7304  C  CZ   . PHE   A 1 468 ? 103.587 111.380 122.540 1.00 46.69  ? 530 PHE   A CZ   1 
ATOM   7305  H  H    . PHE   A 1 468 ? 103.495 107.992 128.164 1.00 45.72  ? 530 PHE   A H    1 
ATOM   7306  H  HA   . PHE   A 1 468 ? 101.602 108.682 126.554 1.00 44.81  ? 530 PHE   A HA   1 
ATOM   7307  H  HB2  . PHE   A 1 468 ? 103.216 110.194 126.995 1.00 45.58  ? 530 PHE   A HB2  1 
ATOM   7308  H  HB3  . PHE   A 1 468 ? 104.366 109.202 126.540 1.00 45.47  ? 530 PHE   A HB3  1 
ATOM   7309  H  HD1  . PHE   A 1 468 ? 101.911 111.362 125.278 1.00 44.01  ? 530 PHE   A HD1  1 
ATOM   7310  H  HD2  . PHE   A 1 468 ? 105.097 109.184 124.306 1.00 45.84  ? 530 PHE   A HD2  1 
ATOM   7311  H  HE1  . PHE   A 1 468 ? 101.987 112.372 123.219 1.00 46.30  ? 530 PHE   A HE1  1 
ATOM   7312  H  HE2  . PHE   A 1 468 ? 105.168 110.197 122.252 1.00 44.69  ? 530 PHE   A HE2  1 
ATOM   7313  H  HZ   . PHE   A 1 468 ? 103.614 111.788 121.706 1.00 45.93  ? 530 PHE   A HZ   1 
ATOM   7314  N  N    . LEU   A 1 469 ? 103.673 106.641 125.178 1.00 49.61  ? 531 LEU   A N    1 
ATOM   7315  C  CA   . LEU   A 1 469 ? 103.799 105.715 124.054 1.00 44.79  ? 531 LEU   A CA   1 
ATOM   7316  C  C    . LEU   A 1 469 ? 102.786 104.581 124.142 1.00 47.36  ? 531 LEU   A C    1 
ATOM   7317  O  O    . LEU   A 1 469 ? 102.271 104.120 123.117 1.00 56.56  ? 531 LEU   A O    1 
ATOM   7318  C  CB   . LEU   A 1 469 ? 105.215 105.157 123.990 1.00 37.48  ? 531 LEU   A CB   1 
ATOM   7319  C  CG   . LEU   A 1 469 ? 106.290 106.195 123.694 1.00 43.17  ? 531 LEU   A CG   1 
ATOM   7320  C  CD1  . LEU   A 1 469 ? 107.652 105.616 123.972 1.00 48.26  ? 531 LEU   A CD1  1 
ATOM   7321  C  CD2  . LEU   A 1 469 ? 106.198 106.675 122.266 1.00 47.25  ? 531 LEU   A CD2  1 
ATOM   7322  H  H    . LEU   A 1 469 ? 104.343 106.650 125.717 1.00 47.46  ? 531 LEU   A H    1 
ATOM   7323  H  HA   . LEU   A 1 469 ? 103.630 106.198 123.231 1.00 46.47  ? 531 LEU   A HA   1 
ATOM   7324  H  HB2  . LEU   A 1 469 ? 105.427 104.749 124.845 1.00 46.50  ? 531 LEU   A HB2  1 
ATOM   7325  H  HB3  . LEU   A 1 469 ? 105.253 104.486 123.290 1.00 45.56  ? 531 LEU   A HB3  1 
ATOM   7326  H  HG   . LEU   A 1 469 ? 106.163 106.959 124.277 1.00 46.62  ? 531 LEU   A HG   1 
ATOM   7327  H  HD11 . LEU   A 1 469 ? 108.319 106.310 123.852 1.00 47.58  ? 531 LEU   A HD11 1 
ATOM   7328  H  HD12 . LEU   A 1 469 ? 107.676 105.290 124.886 1.00 46.71  ? 531 LEU   A HD12 1 
ATOM   7329  H  HD13 . LEU   A 1 469 ? 107.817 104.886 123.356 1.00 47.13  ? 531 LEU   A HD13 1 
ATOM   7330  H  HD21 . LEU   A 1 469 ? 106.943 107.269 122.086 1.00 47.36  ? 531 LEU   A HD21 1 
ATOM   7331  H  HD22 . LEU   A 1 469 ? 106.235 105.908 121.673 1.00 47.62  ? 531 LEU   A HD22 1 
ATOM   7332  H  HD23 . LEU   A 1 469 ? 105.361 107.148 122.144 1.00 46.69  ? 531 LEU   A HD23 1 
ATOM   7333  N  N    . LEU   A 1 470 ? 102.482 104.117 125.351 1.00 44.09  ? 532 LEU   A N    1 
ATOM   7334  C  CA   . LEU   A 1 470 ? 101.492 103.060 125.500 1.00 44.30  ? 532 LEU   A CA   1 
ATOM   7335  C  C    . LEU   A 1 470 ? 100.107 103.558 125.106 1.00 42.60  ? 532 LEU   A C    1 
ATOM   7336  O  O    . LEU   A 1 470 ? 99.336  102.832 124.474 1.00 47.38  ? 532 LEU   A O    1 
ATOM   7337  C  CB   . LEU   A 1 470 ? 101.517 102.551 126.939 1.00 45.23  ? 532 LEU   A CB   1 
ATOM   7338  C  CG   . LEU   A 1 470 ? 100.850 101.222 127.285 1.00 45.34  ? 532 LEU   A CG   1 
ATOM   7339  C  CD1  . LEU   A 1 470 ? 99.340  101.338 127.263 1.00 56.84  ? 532 LEU   A CD1  1 
ATOM   7340  C  CD2  . LEU   A 1 470 ? 101.328 100.135 126.347 1.00 44.86  ? 532 LEU   A CD2  1 
ATOM   7341  H  H    . LEU   A 1 470 ? 102.829 104.392 126.089 1.00 47.60  ? 532 LEU   A H    1 
ATOM   7342  H  HA   . LEU   A 1 470 ? 101.727 102.328 124.909 1.00 47.49  ? 532 LEU   A HA   1 
ATOM   7343  H  HB2  . LEU   A 1 470 ? 102.447 102.468 127.203 1.00 47.28  ? 532 LEU   A HB2  1 
ATOM   7344  H  HB3  . LEU   A 1 470 ? 101.096 103.225 127.495 1.00 48.80  ? 532 LEU   A HB3  1 
ATOM   7345  H  HG   . LEU   A 1 470 ? 101.112 100.970 128.185 1.00 47.18  ? 532 LEU   A HG   1 
ATOM   7346  H  HD11 . LEU   A 1 470 ? 98.959  100.584 127.741 1.00 49.35  ? 532 LEU   A HD11 1 
ATOM   7347  H  HD12 . LEU   A 1 470 ? 99.080  102.167 127.695 1.00 48.97  ? 532 LEU   A HD12 1 
ATOM   7348  H  HD13 . LEU   A 1 470 ? 99.034  101.335 126.343 1.00 48.71  ? 532 LEU   A HD13 1 
ATOM   7349  H  HD21 . LEU   A 1 470 ? 101.039 99.275  126.690 1.00 47.83  ? 532 LEU   A HD21 1 
ATOM   7350  H  HD22 . LEU   A 1 470 ? 100.947 100.284 125.468 1.00 47.65  ? 532 LEU   A HD22 1 
ATOM   7351  H  HD23 . LEU   A 1 470 ? 102.296 100.162 126.299 1.00 46.99  ? 532 LEU   A HD23 1 
ATOM   7352  N  N    . PHE   A 1 471 ? 99.776  104.793 125.475 1.00 41.30  ? 533 PHE   A N    1 
ATOM   7353  C  CA   . PHE   A 1 471 ? 98.508  105.388 125.074 1.00 47.63  ? 533 PHE   A CA   1 
ATOM   7354  C  C    . PHE   A 1 471 ? 98.416  105.534 123.561 1.00 50.66  ? 533 PHE   A C    1 
ATOM   7355  O  O    . PHE   A 1 471 ? 97.381  105.219 122.956 1.00 59.64  ? 533 PHE   A O    1 
ATOM   7356  C  CB   . PHE   A 1 471 ? 98.371  106.742 125.768 1.00 50.15  ? 533 PHE   A CB   1 
ATOM   7357  C  CG   . PHE   A 1 471 ? 97.220  107.566 125.299 1.00 49.04  ? 533 PHE   A CG   1 
ATOM   7358  C  CD1  . PHE   A 1 471 ? 95.922  107.147 125.489 1.00 52.76  ? 533 PHE   A CD1  1 
ATOM   7359  C  CD2  . PHE   A 1 471 ? 97.440  108.785 124.696 1.00 47.53  ? 533 PHE   A CD2  1 
ATOM   7360  C  CE1  . PHE   A 1 471 ? 94.868  107.922 125.069 1.00 51.83  ? 533 PHE   A CE1  1 
ATOM   7361  C  CE2  . PHE   A 1 471 ? 96.391  109.560 124.275 1.00 52.04  ? 533 PHE   A CE2  1 
ATOM   7362  C  CZ   . PHE   A 1 471 ? 95.104  109.128 124.460 1.00 49.10  ? 533 PHE   A CZ   1 
ATOM   7363  H  H    . PHE   A 1 471 ? 100.270 105.306 125.958 1.00 49.43  ? 533 PHE   A H    1 
ATOM   7364  H  HA   . PHE   A 1 471 ? 97.780  104.821 125.370 1.00 49.78  ? 533 PHE   A HA   1 
ATOM   7365  H  HB2  . PHE   A 1 471 ? 98.257  106.592 126.719 1.00 50.49  ? 533 PHE   A HB2  1 
ATOM   7366  H  HB3  . PHE   A 1 471 ? 99.181  107.253 125.613 1.00 49.82  ? 533 PHE   A HB3  1 
ATOM   7367  H  HD1  . PHE   A 1 471 ? 95.758  106.329 125.901 1.00 51.14  ? 533 PHE   A HD1  1 
ATOM   7368  H  HD2  . PHE   A 1 471 ? 98.312  109.083 124.567 1.00 49.33  ? 533 PHE   A HD2  1 
ATOM   7369  H  HE1  . PHE   A 1 471 ? 93.995  107.628 125.195 1.00 50.79  ? 533 PHE   A HE1  1 
ATOM   7370  H  HE2  . PHE   A 1 471 ? 96.553  110.378 123.862 1.00 50.78  ? 533 PHE   A HE2  1 
ATOM   7371  H  HZ   . PHE   A 1 471 ? 94.391  109.653 124.174 1.00 50.27  ? 533 PHE   A HZ   1 
ATOM   7372  N  N    . ILE   A 1 472 ? 99.520  105.915 122.917 1.00 52.81  ? 534 ILE   A N    1 
ATOM   7373  C  CA   . ILE   A 1 472 ? 99.513  106.004 121.459 1.00 45.10  ? 534 ILE   A CA   1 
ATOM   7374  C  C    . ILE   A 1 472 ? 99.253  104.639 120.844 1.00 48.43  ? 534 ILE   A C    1 
ATOM   7375  O  O    . ILE   A 1 472 ? 98.390  104.488 119.974 1.00 53.26  ? 534 ILE   A O    1 
ATOM   7376  C  CB   . ILE   A 1 472 ? 100.831 106.596 120.938 1.00 45.70  ? 534 ILE   A CB   1 
ATOM   7377  C  CG1  . ILE   A 1 472 ? 100.991 108.038 121.387 1.00 47.17  ? 534 ILE   A CG1  1 
ATOM   7378  C  CG2  . ILE   A 1 472 ? 100.875 106.511 119.435 1.00 49.54  ? 534 ILE   A CG2  1 
ATOM   7379  C  CD1  . ILE   A 1 472 ? 102.394 108.529 121.261 1.00 55.35  ? 534 ILE   A CD1  1 
ATOM   7380  H  H    . ILE   A 1 472 ? 100.266 106.122 123.291 1.00 50.78  ? 534 ILE   A H    1 
ATOM   7381  H  HA   . ILE   A 1 472 ? 98.794  106.595 121.185 1.00 48.10  ? 534 ILE   A HA   1 
ATOM   7382  H  HB   . ILE   A 1 472 ? 101.568 106.077 121.298 1.00 49.09  ? 534 ILE   A HB   1 
ATOM   7383  H  HG12 . ILE   A 1 472 ? 100.426 108.604 120.837 1.00 48.15  ? 534 ILE   A HG12 1 
ATOM   7384  H  HG13 . ILE   A 1 472 ? 100.730 108.113 122.317 1.00 49.20  ? 534 ILE   A HG13 1 
ATOM   7385  H  HG21 . ILE   A 1 472 ? 101.510 107.158 119.093 1.00 49.81  ? 534 ILE   A HG21 1 
ATOM   7386  H  HG22 . ILE   A 1 472 ? 101.147 105.616 119.176 1.00 49.81  ? 534 ILE   A HG22 1 
ATOM   7387  H  HG23 . ILE   A 1 472 ? 99.991  106.704 119.085 1.00 49.73  ? 534 ILE   A HG23 1 
ATOM   7388  H  HD11 . ILE   A 1 472 ? 102.376 109.468 121.019 1.00 50.49  ? 534 ILE   A HD11 1 
ATOM   7389  H  HD12 . ILE   A 1 472 ? 102.842 108.412 122.113 1.00 49.78  ? 534 ILE   A HD12 1 
ATOM   7390  H  HD13 . ILE   A 1 472 ? 102.853 108.022 120.574 1.00 49.32  ? 534 ILE   A HD13 1 
ATOM   7391  N  N    . THR   A 1 473 ? 100.025 103.631 121.248 1.00 45.03  ? 535 THR   A N    1 
ATOM   7392  C  CA   . THR   A 1 473 ? 99.903  102.337 120.587 1.00 42.69  ? 535 THR   A CA   1 
ATOM   7393  C  C    . THR   A 1 473 ? 98.560  101.680 120.883 1.00 51.21  ? 535 THR   A C    1 
ATOM   7394  O  O    . THR   A 1 473 ? 97.978  101.032 120.004 1.00 61.03  ? 535 THR   A O    1 
ATOM   7395  C  CB   . THR   A 1 473 ? 101.051 101.416 120.990 1.00 49.49  ? 535 THR   A CB   1 
ATOM   7396  O  OG1  . THR   A 1 473 ? 101.112 100.311 120.082 1.00 55.36  ? 535 THR   A OG1  1 
ATOM   7397  C  CG2  . THR   A 1 473 ? 100.855 100.882 122.381 1.00 60.69  ? 535 THR   A CG2  1 
ATOM   7398  H  H    . THR   A 1 473 ? 100.607 103.667 121.881 1.00 51.30  ? 535 THR   A H    1 
ATOM   7399  H  HA   . THR   A 1 473 ? 99.958  102.474 119.628 1.00 50.82  ? 535 THR   A HA   1 
ATOM   7400  H  HB   . THR   A 1 473 ? 101.888 101.906 120.960 1.00 50.97  ? 535 THR   A HB   1 
ATOM   7401  H  HG1  . THR   A 1 473 ? 101.741 99.797  120.296 1.00 52.64  ? 535 THR   A HG1  1 
ATOM   7402  H  HG21 . THR   A 1 473 ? 101.680 100.486 122.702 1.00 52.90  ? 535 THR   A HG21 1 
ATOM   7403  H  HG22 . THR   A 1 473 ? 100.603 101.603 122.976 1.00 53.42  ? 535 THR   A HG22 1 
ATOM   7404  H  HG23 . THR   A 1 473 ? 100.159 100.206 122.390 1.00 52.44  ? 535 THR   A HG23 1 
ATOM   7405  N  N    . VAL   A 1 474 ? 98.031  101.846 122.097 1.00 53.13  ? 536 VAL   A N    1 
ATOM   7406  C  CA   . VAL   A 1 474 ? 96.718  101.280 122.389 1.00 49.73  ? 536 VAL   A CA   1 
ATOM   7407  C  C    . VAL   A 1 474 ? 95.644  101.943 121.539 1.00 44.76  ? 536 VAL   A C    1 
ATOM   7408  O  O    . VAL   A 1 474 ? 94.742  101.268 121.035 1.00 55.61  ? 536 VAL   A O    1 
ATOM   7409  C  CB   . VAL   A 1 474 ? 96.397  101.372 123.893 1.00 48.53  ? 536 VAL   A CB   1 
ATOM   7410  C  CG1  . VAL   A 1 474 ? 96.014  102.770 124.289 1.00 52.22  ? 536 VAL   A CG1  1 
ATOM   7411  C  CG2  . VAL   A 1 474 ? 95.286  100.411 124.246 1.00 52.36  ? 536 VAL   A CG2  1 
ATOM   7412  H  H    . VAL   A 1 474 ? 98.400  102.269 122.748 1.00 51.92  ? 536 VAL   A H    1 
ATOM   7413  H  HA   . VAL   A 1 474 ? 96.732  100.340 122.154 1.00 52.07  ? 536 VAL   A HA   1 
ATOM   7414  H  HB   . VAL   A 1 474 ? 97.184  101.121 124.401 1.00 50.96  ? 536 VAL   A HB   1 
ATOM   7415  H  HG11 . VAL   A 1 474 ? 95.936  102.810 125.255 1.00 51.64  ? 536 VAL   A HG11 1 
ATOM   7416  H  HG12 . VAL   A 1 474 ? 96.709  103.371 123.993 1.00 52.75  ? 536 VAL   A HG12 1 
ATOM   7417  H  HG13 . VAL   A 1 474 ? 95.166  103.006 123.882 1.00 51.26  ? 536 VAL   A HG13 1 
ATOM   7418  H  HG21 . VAL   A 1 474 ? 95.104  100.475 125.197 1.00 52.14  ? 536 VAL   A HG21 1 
ATOM   7419  H  HG22 . VAL   A 1 474 ? 94.492  100.646 123.741 1.00 51.23  ? 536 VAL   A HG22 1 
ATOM   7420  H  HG23 . VAL   A 1 474 ? 95.566  99.510  124.023 1.00 52.59  ? 536 VAL   A HG23 1 
ATOM   7421  N  N    . TYR   A 1 475 ? 95.712  103.264 121.351 1.00 45.06  ? 537 TYR   A N    1 
ATOM   7422  C  CA   . TYR   A 1 475 ? 94.703  103.877 120.493 1.00 50.00  ? 537 TYR   A CA   1 
ATOM   7423  C  C    . TYR   A 1 475 ? 94.901  103.540 119.020 1.00 56.39  ? 537 TYR   A C    1 
ATOM   7424  O  O    . TYR   A 1 475 ? 93.924  103.517 118.266 1.00 61.42  ? 537 TYR   A O    1 
ATOM   7425  C  CB   . TYR   A 1 475 ? 94.645  105.384 120.705 1.00 46.28  ? 537 TYR   A CB   1 
ATOM   7426  C  CG   . TYR   A 1 475 ? 93.464  105.764 121.565 1.00 57.87  ? 537 TYR   A CG   1 
ATOM   7427  C  CD1  . TYR   A 1 475 ? 93.558  105.792 122.945 1.00 57.45  ? 537 TYR   A CD1  1 
ATOM   7428  C  CD2  . TYR   A 1 475 ? 92.238  106.057 120.990 1.00 60.44  ? 537 TYR   A CD2  1 
ATOM   7429  C  CE1  . TYR   A 1 475 ? 92.472  106.128 123.726 1.00 56.08  ? 537 TYR   A CE1  1 
ATOM   7430  C  CE2  . TYR   A 1 475 ? 91.149  106.390 121.762 1.00 53.92  ? 537 TYR   A CE2  1 
ATOM   7431  C  CZ   . TYR   A 1 475 ? 91.271  106.424 123.129 1.00 56.99  ? 537 TYR   A CZ   1 
ATOM   7432  O  OH   . TYR   A 1 475 ? 90.185  106.751 123.901 1.00 60.00  ? 537 TYR   A OH   1 
ATOM   7433  H  H    . TYR   A 1 475 ? 96.296  103.797 121.688 1.00 53.39  ? 537 TYR   A H    1 
ATOM   7434  H  HA   . TYR   A 1 475 ? 93.836  103.524 120.749 1.00 54.30  ? 537 TYR   A HA   1 
ATOM   7435  H  HB2  . TYR   A 1 475 ? 95.455  105.679 121.150 1.00 52.80  ? 537 TYR   A HB2  1 
ATOM   7436  H  HB3  . TYR   A 1 475 ? 94.552  105.826 119.847 1.00 53.10  ? 537 TYR   A HB3  1 
ATOM   7437  H  HD1  . TYR   A 1 475 ? 94.371  105.594 123.352 1.00 54.09  ? 537 TYR   A HD1  1 
ATOM   7438  H  HD2  . TYR   A 1 475 ? 92.152  106.037 120.064 1.00 55.17  ? 537 TYR   A HD2  1 
ATOM   7439  H  HE1  . TYR   A 1 475 ? 92.551  106.149 124.652 1.00 53.96  ? 537 TYR   A HE1  1 
ATOM   7440  H  HE2  . TYR   A 1 475 ? 90.335  106.591 121.360 1.00 53.54  ? 537 TYR   A HE2  1 
ATOM   7441  H  HH   . TYR   A 1 475 ? 89.520  106.907 123.411 1.00 54.66  ? 537 TYR   A HH   1 
ATOM   7442  N  N    . LEU   A 1 476 ? 96.132  103.289 118.576 1.00 57.32  ? 538 LEU   A N    1 
ATOM   7443  C  CA   . LEU   A 1 476 ? 96.290  102.787 117.212 1.00 56.44  ? 538 LEU   A CA   1 
ATOM   7444  C  C    . LEU   A 1 476 ? 95.728  101.382 117.057 1.00 57.40  ? 538 LEU   A C    1 
ATOM   7445  O  O    . LEU   A 1 476 ? 95.256  101.030 115.973 1.00 58.28  ? 538 LEU   A O    1 
ATOM   7446  C  CB   . LEU   A 1 476 ? 97.753  102.803 116.772 1.00 47.35  ? 538 LEU   A CB   1 
ATOM   7447  C  CG   . LEU   A 1 476 ? 98.413  104.160 116.557 1.00 49.97  ? 538 LEU   A CG   1 
ATOM   7448  C  CD1  . LEU   A 1 476 ? 99.710  103.976 115.817 1.00 49.60  ? 538 LEU   A CD1  1 
ATOM   7449  C  CD2  . LEU   A 1 476 ? 97.509  105.089 115.784 1.00 55.09  ? 538 LEU   A CD2  1 
ATOM   7450  H  H    . LEU   A 1 476 ? 96.861  103.394 119.020 1.00 53.95  ? 538 LEU   A H    1 
ATOM   7451  H  HA   . LEU   A 1 476 ? 95.787  103.358 116.614 1.00 53.31  ? 538 LEU   A HA   1 
ATOM   7452  H  HB2  . LEU   A 1 476 ? 98.273  102.339 117.447 1.00 52.79  ? 538 LEU   A HB2  1 
ATOM   7453  H  HB3  . LEU   A 1 476 ? 97.818  102.320 115.934 1.00 52.47  ? 538 LEU   A HB3  1 
ATOM   7454  H  HG   . LEU   A 1 476 ? 98.606  104.565 117.417 1.00 53.66  ? 538 LEU   A HG   1 
ATOM   7455  H  HD11 . LEU   A 1 476 ? 100.252 104.773 115.925 1.00 52.49  ? 538 LEU   A HD11 1 
ATOM   7456  H  HD12 . LEU   A 1 476 ? 100.171 103.205 116.180 1.00 53.73  ? 538 LEU   A HD12 1 
ATOM   7457  H  HD13 . LEU   A 1 476 ? 99.517  103.831 114.877 1.00 53.00  ? 538 LEU   A HD13 1 
ATOM   7458  H  HD21 . LEU   A 1 476 ? 98.026  105.852 115.482 1.00 54.26  ? 538 LEU   A HD21 1 
ATOM   7459  H  HD22 . LEU   A 1 476 ? 97.145  104.612 115.022 1.00 53.30  ? 538 LEU   A HD22 1 
ATOM   7460  H  HD23 . LEU   A 1 476 ? 96.789  105.385 116.363 1.00 53.75  ? 538 LEU   A HD23 1 
ATOM   7461  N  N    . LEU   A 1 477 ? 95.768  100.565 118.108 1.00 51.58  ? 539 LEU   A N    1 
ATOM   7462  C  CA   . LEU   A 1 477 ? 95.190  99.229  117.998 1.00 48.34  ? 539 LEU   A CA   1 
ATOM   7463  C  C    . LEU   A 1 477 ? 93.678  99.241  118.198 1.00 53.84  ? 539 LEU   A C    1 
ATOM   7464  O  O    . LEU   A 1 477 ? 92.962  98.475  117.548 1.00 59.37  ? 539 LEU   A O    1 
ATOM   7465  C  CB   . LEU   A 1 477 ? 95.848  98.284  118.997 1.00 50.78  ? 539 LEU   A CB   1 
ATOM   7466  C  CG   . LEU   A 1 477 ? 97.322  98.001  118.726 1.00 51.75  ? 539 LEU   A CG   1 
ATOM   7467  C  CD1  . LEU   A 1 477 ? 97.938  97.267  119.893 1.00 56.80  ? 539 LEU   A CD1  1 
ATOM   7468  C  CD2  . LEU   A 1 477 ? 97.480  97.202  117.453 1.00 49.98  ? 539 LEU   A CD2  1 
ATOM   7469  H  H    . LEU   A 1 477 ? 96.113  100.752 118.873 1.00 53.70  ? 539 LEU   A H    1 
ATOM   7470  H  HA   . LEU   A 1 477 ? 95.363  98.887  117.108 1.00 52.95  ? 539 LEU   A HA   1 
ATOM   7471  H  HB2  . LEU   A 1 477 ? 95.782  98.674  119.883 1.00 54.26  ? 539 LEU   A HB2  1 
ATOM   7472  H  HB3  . LEU   A 1 477 ? 95.378  97.436  118.979 1.00 53.47  ? 539 LEU   A HB3  1 
ATOM   7473  H  HG   . LEU   A 1 477 ? 97.793  98.842  118.615 1.00 54.05  ? 539 LEU   A HG   1 
ATOM   7474  H  HD11 . LEU   A 1 477 ? 98.874  97.098  119.702 1.00 54.49  ? 539 LEU   A HD11 1 
ATOM   7475  H  HD12 . LEU   A 1 477 ? 97.857  97.815  120.689 1.00 54.22  ? 539 LEU   A HD12 1 
ATOM   7476  H  HD13 . LEU   A 1 477 ? 97.470  96.427  120.020 1.00 54.21  ? 539 LEU   A HD13 1 
ATOM   7477  H  HD21 . LEU   A 1 477 ? 98.399  96.898  117.383 1.00 53.80  ? 539 LEU   A HD21 1 
ATOM   7478  H  HD22 . LEU   A 1 477 ? 96.882  96.439  117.483 1.00 53.21  ? 539 LEU   A HD22 1 
ATOM   7479  H  HD23 . LEU   A 1 477 ? 97.260  97.765  116.695 1.00 53.27  ? 539 LEU   A HD23 1 
ATOM   7480  N  N    . ILE   A 1 478 ? 93.171  100.095 119.086 1.00 61.10  ? 540 ILE   A N    1 
ATOM   7481  C  CA   . ILE   A 1 478 ? 91.725  100.263 119.198 1.00 61.99  ? 540 ILE   A CA   1 
ATOM   7482  C  C    . ILE   A 1 478 ? 91.141  100.738 117.876 1.00 63.94  ? 540 ILE   A C    1 
ATOM   7483  O  O    . ILE   A 1 478 ? 90.059  100.304 117.466 1.00 61.26  ? 540 ILE   A O    1 
ATOM   7484  C  CB   . ILE   A 1 478 ? 91.389  101.242 120.338 1.00 57.75  ? 540 ILE   A CB   1 
ATOM   7485  C  CG1  . ILE   A 1 478 ? 91.687  100.613 121.700 1.00 62.52  ? 540 ILE   A CG1  1 
ATOM   7486  C  CG2  . ILE   A 1 478 ? 89.941  101.670 120.255 1.00 57.90  ? 540 ILE   A CG2  1 
ATOM   7487  C  CD1  . ILE   A 1 478 ? 90.734  99.510  122.105 1.00 67.10  ? 540 ILE   A CD1  1 
ATOM   7488  H  H    . ILE   A 1 478 ? 93.633  100.579 119.626 1.00 60.22  ? 540 ILE   A H    1 
ATOM   7489  H  HA   . ILE   A 1 478 ? 91.324  99.405  119.405 1.00 60.92  ? 540 ILE   A HA   1 
ATOM   7490  H  HB   . ILE   A 1 478 ? 91.947  102.029 120.238 1.00 59.57  ? 540 ILE   A HB   1 
ATOM   7491  H  HG12 . ILE   A 1 478 ? 92.580  100.235 121.679 1.00 60.62  ? 540 ILE   A HG12 1 
ATOM   7492  H  HG13 . ILE   A 1 478 ? 91.640  101.305 122.378 1.00 60.27  ? 540 ILE   A HG13 1 
ATOM   7493  H  HG21 . ILE   A 1 478 ? 89.668  102.019 121.118 1.00 60.13  ? 540 ILE   A HG21 1 
ATOM   7494  H  HG22 . ILE   A 1 478 ? 89.849  102.360 119.579 1.00 60.41  ? 540 ILE   A HG22 1 
ATOM   7495  H  HG23 . ILE   A 1 478 ? 89.396  100.902 120.024 1.00 60.61  ? 540 ILE   A HG23 1 
ATOM   7496  H  HD11 . ILE   A 1 478 ? 91.050  99.113  122.932 1.00 61.50  ? 540 ILE   A HD11 1 
ATOM   7497  H  HD12 . ILE   A 1 478 ? 89.850  99.884  122.239 1.00 61.22  ? 540 ILE   A HD12 1 
ATOM   7498  H  HD13 . ILE   A 1 478 ? 90.707  98.836  121.409 1.00 61.82  ? 540 ILE   A HD13 1 
ATOM   7499  N  N    . GLY   A 1 479 ? 91.843  101.634 117.191 1.00 69.35  ? 541 GLY   A N    1 
ATOM   7500  C  CA   . GLY   A 1 479 ? 91.430  102.183 115.919 1.00 70.17  ? 541 GLY   A CA   1 
ATOM   7501  C  C    . GLY   A 1 479 ? 91.693  101.322 114.707 1.00 72.89  ? 541 GLY   A C    1 
ATOM   7502  O  O    . GLY   A 1 479 ? 91.493  101.785 113.582 1.00 73.22  ? 541 GLY   A O    1 
ATOM   7503  H  H    . GLY   A 1 479 ? 92.596  101.948 117.462 1.00 67.07  ? 541 GLY   A H    1 
ATOM   7504  H  HA2  . GLY   A 1 479 ? 90.476  102.360 115.952 1.00 68.83  ? 541 GLY   A HA2  1 
ATOM   7505  H  HA3  . GLY   A 1 479 ? 91.884  103.029 115.784 1.00 68.09  ? 541 GLY   A HA3  1 
ATOM   7506  N  N    . TYR   A 1 480 ? 92.135  100.084 114.886 1.00 70.01  ? 542 TYR   A N    1 
ATOM   7507  C  CA   . TYR   A 1 480 ? 92.470  99.249  113.743 1.00 69.05  ? 542 TYR   A CA   1 
ATOM   7508  C  C    . TYR   A 1 480 ? 91.212  98.805  113.012 1.00 69.59  ? 542 TYR   A C    1 
ATOM   7509  O  O    . TYR   A 1 480 ? 90.208  98.443  113.630 1.00 74.47  ? 542 TYR   A O    1 
ATOM   7510  C  CB   . TYR   A 1 480 ? 93.262  98.028  114.197 1.00 69.52  ? 542 TYR   A CB   1 
ATOM   7511  C  CG   . TYR   A 1 480 ? 93.695  97.136  113.066 1.00 67.71  ? 542 TYR   A CG   1 
ATOM   7512  C  CD1  . TYR   A 1 480 ? 94.790  97.459  112.288 1.00 70.74  ? 542 TYR   A CD1  1 
ATOM   7513  C  CD2  . TYR   A 1 480 ? 93.012  95.969  112.777 1.00 66.64  ? 542 TYR   A CD2  1 
ATOM   7514  C  CE1  . TYR   A 1 480 ? 95.190  96.651  111.251 1.00 69.00  ? 542 TYR   A CE1  1 
ATOM   7515  C  CE2  . TYR   A 1 480 ? 93.409  95.152  111.743 1.00 69.43  ? 542 TYR   A CE2  1 
ATOM   7516  C  CZ   . TYR   A 1 480 ? 94.497  95.500  110.985 1.00 67.20  ? 542 TYR   A CZ   1 
ATOM   7517  O  OH   . TYR   A 1 480 ? 94.904  94.693  109.954 1.00 65.78  ? 542 TYR   A OH   1 
ATOM   7518  H  H    . TYR   A 1 480 ? 92.249  99.707  115.651 1.00 67.37  ? 542 TYR   A H    1 
ATOM   7519  H  HA   . TYR   A 1 480 ? 93.019  99.756  113.125 1.00 68.09  ? 542 TYR   A HA   1 
ATOM   7520  H  HB2  . TYR   A 1 480 ? 94.059  98.327  114.662 1.00 67.81  ? 542 TYR   A HB2  1 
ATOM   7521  H  HB3  . TYR   A 1 480 ? 92.709  97.501  114.796 1.00 68.21  ? 542 TYR   A HB3  1 
ATOM   7522  H  HD1  . TYR   A 1 480 ? 95.262  98.241  112.466 1.00 68.15  ? 542 TYR   A HD1  1 
ATOM   7523  H  HD2  . TYR   A 1 480 ? 92.273  95.733  113.290 1.00 67.80  ? 542 TYR   A HD2  1 
ATOM   7524  H  HE1  . TYR   A 1 480 ? 95.930  96.880  110.738 1.00 67.89  ? 542 TYR   A HE1  1 
ATOM   7525  H  HE2  . TYR   A 1 480 ? 92.940  94.370  111.559 1.00 68.56  ? 542 TYR   A HE2  1 
ATOM   7526  H  HH   . TYR   A 1 480 ? 95.580  95.023  109.581 1.00 68.09  ? 542 TYR   A HH   1 
ATOM   7527  N  N    . GLU   A 1 481 ? 91.272  98.840  111.679 1.00 77.57  ? 543 GLU   A N    1 
ATOM   7528  C  CA   . GLU   A 1 481 ? 90.278  98.212  110.829 1.00 79.66  ? 543 GLU   A CA   1 
ATOM   7529  C  C    . GLU   A 1 481 ? 90.989  97.748  109.567 1.00 80.56  ? 543 GLU   A C    1 
ATOM   7530  O  O    . GLU   A 1 481 ? 91.902  98.442  109.100 1.00 79.36  ? 543 GLU   A O    1 
ATOM   7531  C  CB   . GLU   A 1 481 ? 89.144  99.177  110.474 1.00 78.51  ? 543 GLU   A CB   1 
ATOM   7532  C  CG   . GLU   A 1 481 ? 87.998  98.537  109.711 1.00 82.23  ? 543 GLU   A CG   1 
ATOM   7533  C  CD   . GLU   A 1 481 ? 86.817  99.471  109.532 1.00 84.38  ? 543 GLU   A CD   1 
ATOM   7534  O  OE1  . GLU   A 1 481 ? 87.041  100.682 109.323 1.00 87.09  ? 543 GLU   A OE1  1 
ATOM   7535  O  OE2  . GLU   A 1 481 ? 85.665  98.992  109.597 1.00 83.22  ? 543 GLU   A OE2  1 
ATOM   7536  H  H    . GLU   A 1 481 ? 91.898  99.234  111.240 1.00 78.48  ? 543 GLU   A H    1 
ATOM   7537  H  HA   . GLU   A 1 481 ? 89.902  97.448  111.291 1.00 79.54  ? 543 GLU   A HA   1 
ATOM   7538  H  HB2  . GLU   A 1 481 ? 88.782  99.547  111.294 1.00 79.23  ? 543 GLU   A HB2  1 
ATOM   7539  H  HB3  . GLU   A 1 481 ? 89.503  99.890  109.923 1.00 78.98  ? 543 GLU   A HB3  1 
ATOM   7540  H  HG2  . GLU   A 1 481 ? 88.310  98.276  108.830 1.00 79.91  ? 543 GLU   A HG2  1 
ATOM   7541  H  HG3  . GLU   A 1 481 ? 87.689  97.758  110.200 1.00 80.04  ? 543 GLU   A HG3  1 
ATOM   7542  N  N    . PRO   A 1 482 ? 90.605  96.608  108.992 1.00 80.10  ? 544 PRO   A N    1 
ATOM   7543  C  CA   . PRO   A 1 482 ? 91.367  96.063  107.864 1.00 75.68  ? 544 PRO   A CA   1 
ATOM   7544  C  C    . PRO   A 1 482 ? 91.564  97.088  106.758 1.00 76.05  ? 544 PRO   A C    1 
ATOM   7545  O  O    . PRO   A 1 482 ? 90.724  97.959  106.531 1.00 79.22  ? 544 PRO   A O    1 
ATOM   7546  C  CB   . PRO   A 1 482 ? 90.505  94.889  107.397 1.00 73.14  ? 544 PRO   A CB   1 
ATOM   7547  C  CG   . PRO   A 1 482 ? 89.842  94.433  108.631 1.00 75.78  ? 544 PRO   A CG   1 
ATOM   7548  C  CD   . PRO   A 1 482 ? 89.532  95.686  109.403 1.00 79.48  ? 544 PRO   A CD   1 
ATOM   7549  H  HA   . PRO   A 1 482 ? 92.229  95.735  108.162 1.00 75.44  ? 544 PRO   A HA   1 
ATOM   7550  H  HB2  . PRO   A 1 482 ? 89.854  95.195  106.746 1.00 75.50  ? 544 PRO   A HB2  1 
ATOM   7551  H  HB3  . PRO   A 1 482 ? 91.067  94.192  107.026 1.00 75.66  ? 544 PRO   A HB3  1 
ATOM   7552  H  HG2  . PRO   A 1 482 ? 89.026  93.958  108.407 1.00 76.15  ? 544 PRO   A HG2  1 
ATOM   7553  H  HG3  . PRO   A 1 482 ? 90.444  93.861  109.132 1.00 75.73  ? 544 PRO   A HG3  1 
ATOM   7554  H  HD2  . PRO   A 1 482 ? 88.665  96.029  109.142 1.00 76.50  ? 544 PRO   A HD2  1 
ATOM   7555  H  HD3  . PRO   A 1 482 ? 89.576  95.510  110.356 1.00 76.56  ? 544 PRO   A HD3  1 
ATOM   7556  N  N    . LEU   A 1 483 ? 92.696  96.972  106.073 1.00 65.88  ? 545 LEU   A N    1 
ATOM   7557  C  CA   . LEU   A 1 483 ? 93.116  97.996  105.129 1.00 65.98  ? 545 LEU   A CA   1 
ATOM   7558  C  C    . LEU   A 1 483 ? 92.131  98.093  103.972 1.00 66.24  ? 545 LEU   A C    1 
ATOM   7559  O  O    . LEU   A 1 483 ? 91.709  97.078  103.413 1.00 64.58  ? 545 LEU   A O    1 
ATOM   7560  C  CB   . LEU   A 1 483 ? 94.518  97.673  104.617 1.00 64.16  ? 545 LEU   A CB   1 
ATOM   7561  C  CG   . LEU   A 1 483 ? 95.225  98.711  103.753 1.00 63.32  ? 545 LEU   A CG   1 
ATOM   7562  C  CD1  . LEU   A 1 483 ? 95.562  99.933  104.550 1.00 63.44  ? 545 LEU   A CD1  1 
ATOM   7563  C  CD2  . LEU   A 1 483 ? 96.485  98.114  103.179 1.00 63.46  ? 545 LEU   A CD2  1 
ATOM   7564  H  H    . LEU   A 1 483 ? 93.239  96.307  106.137 1.00 65.26  ? 545 LEU   A H    1 
ATOM   7565  H  HA   . LEU   A 1 483 ? 93.143  98.854  105.580 1.00 64.92  ? 545 LEU   A HA   1 
ATOM   7566  H  HB2  . LEU   A 1 483 ? 95.086  97.513  105.386 1.00 64.09  ? 545 LEU   A HB2  1 
ATOM   7567  H  HB3  . LEU   A 1 483 ? 94.462  96.860  104.091 1.00 64.77  ? 545 LEU   A HB3  1 
ATOM   7568  H  HG   . LEU   A 1 483 ? 94.646  98.972  103.019 1.00 64.77  ? 545 LEU   A HG   1 
ATOM   7569  H  HD11 . LEU   A 1 483 ? 94.767  100.254 105.002 1.00 64.22  ? 545 LEU   A HD11 1 
ATOM   7570  H  HD12 . LEU   A 1 483 ? 96.243  99.694  105.196 1.00 64.09  ? 545 LEU   A HD12 1 
ATOM   7571  H  HD13 . LEU   A 1 483 ? 95.903  100.614 103.951 1.00 64.42  ? 545 LEU   A HD13 1 
ATOM   7572  H  HD21 . LEU   A 1 483 ? 96.932  98.782  102.637 1.00 64.26  ? 545 LEU   A HD21 1 
ATOM   7573  H  HD22 . LEU   A 1 483 ? 97.063  97.839  103.908 1.00 63.05  ? 545 LEU   A HD22 1 
ATOM   7574  H  HD23 . LEU   A 1 483 ? 96.251  97.347  102.634 1.00 64.75  ? 545 LEU   A HD23 1 
ATOM   7575  N  N    . THR   A 1 484 ? 91.766  99.322  103.618 1.00 68.31  ? 546 THR   A N    1 
ATOM   7576  C  CA   . THR   A 1 484 ? 90.825  99.579  102.538 1.00 66.15  ? 546 THR   A CA   1 
ATOM   7577  C  C    . THR   A 1 484 ? 91.165  100.923 101.919 1.00 70.41  ? 546 THR   A C    1 
ATOM   7578  O  O    . THR   A 1 484 ? 91.707  101.804 102.590 1.00 75.71  ? 546 THR   A O    1 
ATOM   7579  C  CB   . THR   A 1 484 ? 89.375  99.577  103.029 1.00 68.39  ? 546 THR   A CB   1 
ATOM   7580  O  OG1  . THR   A 1 484 ? 88.492  99.708  101.911 1.00 67.04  ? 546 THR   A OG1  1 
ATOM   7581  C  CG2  . THR   A 1 484 ? 89.130  100.727 103.987 1.00 70.66  ? 546 THR   A CG2  1 
ATOM   7582  H  H    . THR   A 1 484 ? 92.057  100.037 103.997 1.00 68.81  ? 546 THR   A H    1 
ATOM   7583  H  HA   . THR   A 1 484 ? 90.919  98.894  101.857 1.00 68.20  ? 546 THR   A HA   1 
ATOM   7584  H  HB   . THR   A 1 484 ? 89.190  98.746  103.493 1.00 68.97  ? 546 THR   A HB   1 
ATOM   7585  H  HG1  . THR   A 1 484 ? 87.694  99.708  102.174 1.00 68.85  ? 546 THR   A HG1  1 
ATOM   7586  H  HG21 . THR   A 1 484 ? 88.296  100.588 104.462 1.00 69.25  ? 546 THR   A HG21 1 
ATOM   7587  H  HG22 . THR   A 1 484 ? 89.854  100.782 104.631 1.00 69.35  ? 546 THR   A HG22 1 
ATOM   7588  H  HG23 . THR   A 1 484 ? 89.079  101.563 103.499 1.00 69.52  ? 546 THR   A HG23 1 
ATOM   7589  N  N    . TYR   A 1 485 ? 90.844  101.081 100.638 1.00 73.40  ? 547 TYR   A N    1 
ATOM   7590  C  CA   . TYR   A 1 485 ? 91.126  102.338 99.951  1.00 69.73  ? 547 TYR   A CA   1 
ATOM   7591  C  C    . TYR   A 1 485 ? 90.121  102.550 98.827  1.00 72.58  ? 547 TYR   A C    1 
ATOM   7592  O  O    . TYR   A 1 485 ? 90.112  101.802 97.848  1.00 77.43  ? 547 TYR   A O    1 
ATOM   7593  C  CB   . TYR   A 1 485 ? 92.550  102.349 99.411  1.00 67.06  ? 547 TYR   A CB   1 
ATOM   7594  C  CG   . TYR   A 1 485 ? 92.888  103.607 98.656  1.00 73.19  ? 547 TYR   A CG   1 
ATOM   7595  C  CD1  . TYR   A 1 485 ? 93.148  104.791 99.324  1.00 73.44  ? 547 TYR   A CD1  1 
ATOM   7596  C  CD2  . TYR   A 1 485 ? 92.951  103.611 97.274  1.00 74.57  ? 547 TYR   A CD2  1 
ATOM   7597  C  CE1  . TYR   A 1 485 ? 93.458  105.940 98.638  1.00 70.72  ? 547 TYR   A CE1  1 
ATOM   7598  C  CE2  . TYR   A 1 485 ? 93.258  104.758 96.580  1.00 73.59  ? 547 TYR   A CE2  1 
ATOM   7599  C  CZ   . TYR   A 1 485 ? 93.512  105.917 97.267  1.00 71.73  ? 547 TYR   A CZ   1 
ATOM   7600  O  OH   . TYR   A 1 485 ? 93.814  107.063 96.574  1.00 74.59  ? 547 TYR   A OH   1 
ATOM   7601  H  H    . TYR   A 1 485 ? 90.466  100.483 100.149 1.00 72.30  ? 547 TYR   A H    1 
ATOM   7602  H  HA   . TYR   A 1 485 ? 91.035  103.072 100.578 1.00 71.12  ? 547 TYR   A HA   1 
ATOM   7603  H  HB2  . TYR   A 1 485 ? 93.169  102.272 100.154 1.00 70.58  ? 547 TYR   A HB2  1 
ATOM   7604  H  HB3  . TYR   A 1 485 ? 92.664  101.598 98.807  1.00 70.55  ? 547 TYR   A HB3  1 
ATOM   7605  H  HD1  . TYR   A 1 485 ? 93.112  104.808 100.253 1.00 71.32  ? 547 TYR   A HD1  1 
ATOM   7606  H  HD2  . TYR   A 1 485 ? 92.779  102.826 96.806  1.00 71.52  ? 547 TYR   A HD2  1 
ATOM   7607  H  HE1  . TYR   A 1 485 ? 93.628  106.729 99.100  1.00 70.97  ? 547 TYR   A HE1  1 
ATOM   7608  H  HE2  . TYR   A 1 485 ? 93.295  104.747 95.651  1.00 71.44  ? 547 TYR   A HE2  1 
ATOM   7609  H  HH   . TYR   A 1 485 ? 93.942  107.697 97.110  1.00 71.38  ? 547 TYR   A HH   1 
ATOM   7610  N  N    . ALA   A 1 486 ? 89.290  103.580 98.971  1.00 72.73  ? 548 ALA   A N    1 
ATOM   7611  C  CA   . ALA   A 1 486 ? 88.391  104.036 97.914  1.00 77.00  ? 548 ALA   A CA   1 
ATOM   7612  C  C    . ALA   A 1 486 ? 87.574  102.894 97.316  1.00 81.14  ? 548 ALA   A C    1 
ATOM   7613  O  O    . ALA   A 1 486 ? 87.516  102.707 96.099  1.00 77.65  ? 548 ALA   A O    1 
ATOM   7614  C  CB   . ALA   A 1 486 ? 89.177  104.760 96.823  1.00 78.34  ? 548 ALA   A CB   1 
ATOM   7615  H  H    . ALA   A 1 486 ? 89.227  104.044 99.693  1.00 75.96  ? 548 ALA   A H    1 
ATOM   7616  H  HA   . ALA   A 1 486 ? 87.766  104.673 98.294  1.00 76.96  ? 548 ALA   A HA   1 
ATOM   7617  H  HB1  . ALA   A 1 486 ? 88.562  105.054 96.133  1.00 77.19  ? 548 ALA   A HB1  1 
ATOM   7618  H  HB2  . ALA   A 1 486 ? 89.627  105.526 97.214  1.00 77.39  ? 548 ALA   A HB2  1 
ATOM   7619  H  HB3  . ALA   A 1 486 ? 89.830  104.150 96.446  1.00 76.74  ? 548 ALA   A HB3  1 
ATOM   7620  N  N    . ASP   A 1 487 ? 86.931  102.121 98.187  1.00 91.53  ? 549 ASP   A N    1 
ATOM   7621  C  CA   . ASP   A 1 487 ? 86.107  100.975 97.815  1.00 92.02  ? 549 ASP   A CA   1 
ATOM   7622  C  C    . ASP   A 1 487 ? 86.897  99.838  97.187  1.00 89.26  ? 549 ASP   A C    1 
ATOM   7623  O  O    . ASP   A 1 487 ? 86.297  98.945  96.577  1.00 91.80  ? 549 ASP   A O    1 
ATOM   7624  C  CB   . ASP   A 1 487 ? 84.987  101.378 96.849  1.00 93.70  ? 549 ASP   A CB   1 
ATOM   7625  C  CG   . ASP   A 1 487 ? 84.088  102.453 97.416  1.00 95.09  ? 549 ASP   A CG   1 
ATOM   7626  O  OD1  . ASP   A 1 487 ? 84.014  102.576 98.656  1.00 94.67  ? 549 ASP   A OD1  1 
ATOM   7627  O  OD2  . ASP   A 1 487 ? 83.457  103.180 96.620  1.00 94.97  ? 549 ASP   A OD2  1 
ATOM   7628  H  H    . ASP   A 1 487 ? 86.960  102.248 99.037  1.00 89.93  ? 549 ASP   A H    1 
ATOM   7629  H  HA   . ASP   A 1 487 ? 85.687  100.628 98.618  1.00 90.71  ? 549 ASP   A HA   1 
ATOM   7630  H  HB2  . ASP   A 1 487 ? 85.375  101.711 96.026  1.00 90.72  ? 549 ASP   A HB2  1 
ATOM   7631  H  HB3  . ASP   A 1 487 ? 84.438  100.600 96.663  1.00 91.23  ? 549 ASP   A HB3  1 
ATOM   7632  N  N    . TYR   A 1 488 ? 88.218  99.841  97.303  1.00 74.45  ? 550 TYR   A N    1 
ATOM   7633  C  CA   . TYR   A 1 488 ? 89.014  98.632  97.156  1.00 70.61  ? 550 TYR   A CA   1 
ATOM   7634  C  C    . TYR   A 1 488 ? 89.364  98.134  98.548  1.00 74.04  ? 550 TYR   A C    1 
ATOM   7635  O  O    . TYR   A 1 488 ? 90.019  98.846  99.315  1.00 82.57  ? 550 TYR   A O    1 
ATOM   7636  C  CB   . TYR   A 1 488 ? 90.278  98.894  96.343  1.00 68.10  ? 550 TYR   A CB   1 
ATOM   7637  C  CG   . TYR   A 1 488 ? 91.197  97.703  96.270  1.00 66.99  ? 550 TYR   A CG   1 
ATOM   7638  C  CD1  . TYR   A 1 488 ? 90.856  96.589  95.524  1.00 71.52  ? 550 TYR   A CD1  1 
ATOM   7639  C  CD2  . TYR   A 1 488 ? 92.408  97.697  96.933  1.00 71.62  ? 550 TYR   A CD2  1 
ATOM   7640  C  CE1  . TYR   A 1 488 ? 91.691  95.499  95.449  1.00 71.83  ? 550 TYR   A CE1  1 
ATOM   7641  C  CE2  . TYR   A 1 488 ? 93.249  96.612  96.862  1.00 73.75  ? 550 TYR   A CE2  1 
ATOM   7642  C  CZ   . TYR   A 1 488 ? 92.887  95.516  96.119  1.00 72.91  ? 550 TYR   A CZ   1 
ATOM   7643  O  OH   . TYR   A 1 488 ? 93.727  94.433  96.043  1.00 71.30  ? 550 TYR   A OH   1 
ATOM   7644  H  H    . TYR   A 1 488 ? 88.686  100.543 97.470  1.00 73.94  ? 550 TYR   A H    1 
ATOM   7645  H  HA   . TYR   A 1 488 ? 88.493  97.949  96.705  1.00 72.66  ? 550 TYR   A HA   1 
ATOM   7646  H  HB2  . TYR   A 1 488 ? 90.025  99.131  95.438  1.00 71.99  ? 550 TYR   A HB2  1 
ATOM   7647  H  HB3  . TYR   A 1 488 ? 90.768  99.624  96.752  1.00 72.25  ? 550 TYR   A HB3  1 
ATOM   7648  H  HD1  . TYR   A 1 488 ? 90.045  96.575  95.069  1.00 72.70  ? 550 TYR   A HD1  1 
ATOM   7649  H  HD2  . TYR   A 1 488 ? 92.657  98.437  97.438  1.00 72.09  ? 550 TYR   A HD2  1 
ATOM   7650  H  HE1  . TYR   A 1 488 ? 91.447  94.756  94.944  1.00 72.30  ? 550 TYR   A HE1  1 
ATOM   7651  H  HE2  . TYR   A 1 488 ? 94.062  96.621  97.315  1.00 72.18  ? 550 TYR   A HE2  1 
ATOM   7652  H  HH   . TYR   A 1 488 ? 93.386  93.837  95.559  1.00 72.29  ? 550 TYR   A HH   1 
ATOM   7653  N  N    . VAL   A 1 489 ? 88.931  96.923  98.874  1.00 69.52  ? 551 VAL   A N    1 
ATOM   7654  C  CA   . VAL   A 1 489 ? 89.204  96.314  100.168 1.00 70.15  ? 551 VAL   A CA   1 
ATOM   7655  C  C    . VAL   A 1 489 ? 90.238  95.218  99.965  1.00 70.00  ? 551 VAL   A C    1 
ATOM   7656  O  O    . VAL   A 1 489 ? 90.042  94.312  99.147  1.00 67.53  ? 551 VAL   A O    1 
ATOM   7657  C  CB   . VAL   A 1 489 ? 87.920  95.764  100.813 1.00 68.87  ? 551 VAL   A CB   1 
ATOM   7658  C  CG1  . VAL   A 1 489 ? 87.268  94.719  99.924  1.00 72.07  ? 551 VAL   A CG1  1 
ATOM   7659  C  CG2  . VAL   A 1 489 ? 88.222  95.189  102.181 1.00 71.26  ? 551 VAL   A CG2  1 
ATOM   7660  H  H    . VAL   A 1 489 ? 88.471  96.424  98.347  1.00 69.96  ? 551 VAL   A H    1 
ATOM   7661  H  HA   . VAL   A 1 489 ? 89.580  96.979  100.765 1.00 70.28  ? 551 VAL   A HA   1 
ATOM   7662  H  HB   . VAL   A 1 489 ? 87.290  96.493  100.929 1.00 69.77  ? 551 VAL   A HB   1 
ATOM   7663  H  HG11 . VAL   A 1 489 ? 86.402  94.491  100.297 1.00 70.48  ? 551 VAL   A HG11 1 
ATOM   7664  H  HG12 . VAL   A 1 489 ? 87.153  95.079  99.031  1.00 69.86  ? 551 VAL   A HG12 1 
ATOM   7665  H  HG13 . VAL   A 1 489 ? 87.829  93.929  99.894  1.00 70.58  ? 551 VAL   A HG13 1 
ATOM   7666  H  HG21 . VAL   A 1 489 ? 87.386  94.989  102.629 1.00 69.78  ? 551 VAL   A HG21 1 
ATOM   7667  H  HG22 . VAL   A 1 489 ? 88.743  94.378  102.076 1.00 70.08  ? 551 VAL   A HG22 1 
ATOM   7668  H  HG23 . VAL   A 1 489 ? 88.723  95.842  102.694 1.00 70.28  ? 551 VAL   A HG23 1 
ATOM   7669  N  N    . TYR   A 1 490 ? 91.332  95.299  100.712 1.00 67.33  ? 552 TYR   A N    1 
ATOM   7670  C  CA   . TYR   A 1 490 ? 92.471  94.446  100.444 1.00 64.78  ? 552 TYR   A CA   1 
ATOM   7671  C  C    . TYR   A 1 490 ? 92.156  93.001  100.819 1.00 66.53  ? 552 TYR   A C    1 
ATOM   7672  O  O    . TYR   A 1 490 ? 91.399  92.746  101.758 1.00 68.70  ? 552 TYR   A O    1 
ATOM   7673  C  CB   . TYR   A 1 490 ? 93.689  94.915  101.228 1.00 66.77  ? 552 TYR   A CB   1 
ATOM   7674  C  CG   . TYR   A 1 490 ? 94.429  96.070  100.609 1.00 66.47  ? 552 TYR   A CG   1 
ATOM   7675  C  CD1  . TYR   A 1 490 ? 93.855  97.323  100.524 1.00 68.48  ? 552 TYR   A CD1  1 
ATOM   7676  C  CD2  . TYR   A 1 490 ? 95.714  95.909  100.127 1.00 61.79  ? 552 TYR   A CD2  1 
ATOM   7677  C  CE1  . TYR   A 1 490 ? 94.532  98.373  99.960  1.00 68.36  ? 552 TYR   A CE1  1 
ATOM   7678  C  CE2  . TYR   A 1 490 ? 96.397  96.954  99.570  1.00 59.56  ? 552 TYR   A CE2  1 
ATOM   7679  C  CZ   . TYR   A 1 490 ? 95.802  98.183  99.489  1.00 64.54  ? 552 TYR   A CZ   1 
ATOM   7680  O  OH   . TYR   A 1 490 ? 96.488  99.230  98.935  1.00 69.03  ? 552 TYR   A OH   1 
ATOM   7681  H  H    . TYR   A 1 490 ? 91.436  95.837  101.375 1.00 66.52  ? 552 TYR   A H    1 
ATOM   7682  H  HA   . TYR   A 1 490 ? 92.679  94.491  99.498  1.00 65.87  ? 552 TYR   A HA   1 
ATOM   7683  H  HB2  . TYR   A 1 490 ? 93.400  95.191  102.112 1.00 66.04  ? 552 TYR   A HB2  1 
ATOM   7684  H  HB3  . TYR   A 1 490 ? 94.311  94.175  101.306 1.00 66.20  ? 552 TYR   A HB3  1 
ATOM   7685  H  HD1  . TYR   A 1 490 ? 92.991  97.453  100.843 1.00 66.45  ? 552 TYR   A HD1  1 
ATOM   7686  H  HD2  . TYR   A 1 490 ? 96.120  95.074  100.179 1.00 65.25  ? 552 TYR   A HD2  1 
ATOM   7687  H  HE1  . TYR   A 1 490 ? 94.134  99.212  99.907  1.00 66.29  ? 552 TYR   A HE1  1 
ATOM   7688  H  HE2  . TYR   A 1 490 ? 97.260  96.830  99.247  1.00 64.86  ? 552 TYR   A HE2  1 
ATOM   7689  H  HH   . TYR   A 1 490 ? 97.284  99.005  98.793  1.00 65.67  ? 552 TYR   A HH   1 
ATOM   7690  N  N    . PRO   A 1 491 ? 92.727  92.037  100.107 1.00 64.95  ? 553 PRO   A N    1 
ATOM   7691  C  CA   . PRO   A 1 491 ? 92.522  90.640  100.485 1.00 65.90  ? 553 PRO   A CA   1 
ATOM   7692  C  C    . PRO   A 1 491 ? 93.216  90.330  101.798 1.00 71.46  ? 553 PRO   A C    1 
ATOM   7693  O  O    . PRO   A 1 491 ? 94.212  90.956  102.164 1.00 73.88  ? 553 PRO   A O    1 
ATOM   7694  C  CB   . PRO   A 1 491 ? 93.144  89.867  99.320  1.00 64.43  ? 553 PRO   A CB   1 
ATOM   7695  C  CG   . PRO   A 1 491 ? 94.192  90.771  98.806  1.00 64.14  ? 553 PRO   A CG   1 
ATOM   7696  C  CD   . PRO   A 1 491 ? 93.649  92.161  98.966  1.00 66.28  ? 553 PRO   A CD   1 
ATOM   7697  H  HA   . PRO   A 1 491 ? 91.576  90.434  100.551 1.00 67.12  ? 553 PRO   A HA   1 
ATOM   7698  H  HB2  . PRO   A 1 491 ? 93.525  89.039  99.648  1.00 67.20  ? 553 PRO   A HB2  1 
ATOM   7699  H  HB3  . PRO   A 1 491 ? 92.472  89.696  98.642  1.00 67.29  ? 553 PRO   A HB3  1 
ATOM   7700  H  HG2  . PRO   A 1 491 ? 95.002  90.659  99.327  1.00 67.48  ? 553 PRO   A HG2  1 
ATOM   7701  H  HG3  . PRO   A 1 491 ? 94.358  90.577  97.870  1.00 67.26  ? 553 PRO   A HG3  1 
ATOM   7702  H  HD2  . PRO   A 1 491 ? 94.365  92.781  99.176  1.00 67.62  ? 553 PRO   A HD2  1 
ATOM   7703  H  HD3  . PRO   A 1 491 ? 93.166  92.431  98.169  1.00 67.64  ? 553 PRO   A HD3  1 
ATOM   7704  N  N    . SER   A 1 492 ? 92.673  89.346  102.515 1.00 77.11  ? 554 SER   A N    1 
ATOM   7705  C  CA   . SER   A 1 492 ? 93.205  89.028  103.835 1.00 75.09  ? 554 SER   A CA   1 
ATOM   7706  C  C    . SER   A 1 492 ? 94.676  88.645  103.777 1.00 75.01  ? 554 SER   A C    1 
ATOM   7707  O  O    . SER   A 1 492 ? 95.414  88.884  104.739 1.00 76.02  ? 554 SER   A O    1 
ATOM   7708  C  CB   . SER   A 1 492 ? 92.393  87.901  104.470 1.00 75.61  ? 554 SER   A CB   1 
ATOM   7709  O  OG   . SER   A 1 492 ? 91.024  88.249  104.556 1.00 77.40  ? 554 SER   A OG   1 
ATOM   7710  H  H    . SER   A 1 492 ? 92.011  88.858  102.265 1.00 74.61  ? 554 SER   A H    1 
ATOM   7711  H  HA   . SER   A 1 492 ? 93.123  89.810  104.403 1.00 74.33  ? 554 SER   A HA   1 
ATOM   7712  H  HB2  . SER   A 1 492 ? 92.483  87.103  103.926 1.00 74.73  ? 554 SER   A HB2  1 
ATOM   7713  H  HB3  . SER   A 1 492 ? 92.733  87.733  105.363 1.00 74.86  ? 554 SER   A HB3  1 
ATOM   7714  H  HG   . SER   A 1 492 ? 90.590  87.622  104.907 1.00 75.15  ? 554 SER   A HG   1 
ATOM   7715  N  N    . TRP   A 1 493 ? 95.132  88.065  102.666 1.00 71.27  ? 555 TRP   A N    1 
ATOM   7716  C  CA   . TRP   A 1 493 ? 96.552  87.753  102.558 1.00 72.15  ? 555 TRP   A CA   1 
ATOM   7717  C  C    . TRP   A 1 493 ? 97.398  89.018  102.539 1.00 71.35  ? 555 TRP   A C    1 
ATOM   7718  O  O    . TRP   A 1 493 ? 98.537  89.004  103.013 1.00 75.12  ? 555 TRP   A O    1 
ATOM   7719  C  CB   . TRP   A 1 493 ? 96.827  86.902  101.317 1.00 70.07  ? 555 TRP   A CB   1 
ATOM   7720  C  CG   . TRP   A 1 493 ? 96.708  87.615  100.011 1.00 67.41  ? 555 TRP   A CG   1 
ATOM   7721  C  CD1  . TRP   A 1 493 ? 95.674  87.536  99.131  1.00 70.13  ? 555 TRP   A CD1  1 
ATOM   7722  C  CD2  . TRP   A 1 493 ? 97.672  88.490  99.417  1.00 68.39  ? 555 TRP   A CD2  1 
ATOM   7723  N  NE1  . TRP   A 1 493 ? 95.923  88.319  98.034  1.00 71.97  ? 555 TRP   A NE1  1 
ATOM   7724  C  CE2  . TRP   A 1 493 ? 97.146  88.916  98.185  1.00 69.06  ? 555 TRP   A CE2  1 
ATOM   7725  C  CE3  . TRP   A 1 493 ? 98.925  88.963  99.811  1.00 71.70  ? 555 TRP   A CE3  1 
ATOM   7726  C  CZ2  . TRP   A 1 493 ? 97.826  89.789  97.346  1.00 69.59  ? 555 TRP   A CZ2  1 
ATOM   7727  C  CZ3  . TRP   A 1 493 ? 99.598  89.830  98.976  1.00 71.05  ? 555 TRP   A CZ3  1 
ATOM   7728  C  CH2  . TRP   A 1 493 ? 99.049  90.233  97.759  1.00 68.81  ? 555 TRP   A CH2  1 
ATOM   7729  H  H    . TRP   A 1 493 ? 94.656  87.848  101.983 1.00 70.39  ? 555 TRP   A H    1 
ATOM   7730  H  HA   . TRP   A 1 493 ? 96.816  87.235  103.334 1.00 70.99  ? 555 TRP   A HA   1 
ATOM   7731  H  HB2  . TRP   A 1 493 ? 97.730  86.553  101.378 1.00 70.39  ? 555 TRP   A HB2  1 
ATOM   7732  H  HB3  . TRP   A 1 493 ? 96.196  86.165  101.305 1.00 70.81  ? 555 TRP   A HB3  1 
ATOM   7733  H  HD1  . TRP   A 1 493 ? 94.905  87.029  99.259  1.00 70.65  ? 555 TRP   A HD1  1 
ATOM   7734  H  HE1  . TRP   A 1 493 ? 95.398  88.417  97.360  1.00 70.98  ? 555 TRP   A HE1  1 
ATOM   7735  H  HE3  . TRP   A 1 493 ? 99.298  88.700  100.621 1.00 70.74  ? 555 TRP   A HE3  1 
ATOM   7736  H  HZ2  . TRP   A 1 493 ? 97.463  90.060  96.534  1.00 70.75  ? 555 TRP   A HZ2  1 
ATOM   7737  H  HZ3  . TRP   A 1 493 ? 100.434 90.152  99.228  1.00 70.59  ? 555 TRP   A HZ3  1 
ATOM   7738  H  HH2  . TRP   A 1 493 ? 99.526  90.819  97.217  1.00 70.52  ? 555 TRP   A HH2  1 
ATOM   7739  N  N    . ALA   A 1 494 ? 96.856  90.128  102.039 1.00 67.28  ? 556 ALA   A N    1 
ATOM   7740  C  CA   . ALA   A 1 494 ? 97.629  91.364  102.021 1.00 63.96  ? 556 ALA   A CA   1 
ATOM   7741  C  C    . ALA   A 1 494 ? 97.724  91.974  103.410 1.00 70.22  ? 556 ALA   A C    1 
ATOM   7742  O  O    . ALA   A 1 494 ? 98.779  92.484  103.795 1.00 75.44  ? 556 ALA   A O    1 
ATOM   7743  C  CB   . ALA   A 1 494 ? 97.008  92.360  101.047 1.00 67.12  ? 556 ALA   A CB   1 
ATOM   7744  H  H    . ALA   A 1 494 ? 96.063  90.190  101.712 1.00 69.20  ? 556 ALA   A H    1 
ATOM   7745  H  HA   . ALA   A 1 494 ? 98.529  91.169  101.717 1.00 67.99  ? 556 ALA   A HA   1 
ATOM   7746  H  HB1  . ALA   A 1 494 ? 97.535  93.174  101.050 1.00 68.20  ? 556 ALA   A HB1  1 
ATOM   7747  H  HB2  . ALA   A 1 494 ? 97.004  91.972  100.159 1.00 68.98  ? 556 ALA   A HB2  1 
ATOM   7748  H  HB3  . ALA   A 1 494 ? 96.100  92.553  101.329 1.00 68.33  ? 556 ALA   A HB3  1 
ATOM   7749  N  N    . ASN   A 1 495 ? 96.642  91.928  104.185 1.00 66.25  ? 557 ASN   A N    1 
ATOM   7750  C  CA   . ASN   A 1 495 ? 96.734  92.339  105.581 1.00 67.26  ? 557 ASN   A CA   1 
ATOM   7751  C  C    . ASN   A 1 495 ? 97.676  91.435  106.366 1.00 68.06  ? 557 ASN   A C    1 
ATOM   7752  O  O    . ASN   A 1 495 ? 98.392  91.897  107.262 1.00 69.30  ? 557 ASN   A O    1 
ATOM   7753  C  CB   . ASN   A 1 495 ? 95.348  92.353  106.214 1.00 66.62  ? 557 ASN   A CB   1 
ATOM   7754  C  CG   . ASN   A 1 495 ? 94.540  93.553  105.797 1.00 70.17  ? 557 ASN   A CG   1 
ATOM   7755  O  OD1  . ASN   A 1 495 ? 94.888  94.686  106.115 1.00 69.77  ? 557 ASN   A OD1  1 
ATOM   7756  N  ND2  . ASN   A 1 495 ? 93.453  93.315  105.079 1.00 72.53  ? 557 ASN   A ND2  1 
ATOM   7757  H  H    . ASN   A 1 495 ? 95.862  91.670  103.933 1.00 67.67  ? 557 ASN   A H    1 
ATOM   7758  H  HA   . ASN   A 1 495 ? 97.088  93.242  105.620 1.00 67.84  ? 557 ASN   A HA   1 
ATOM   7759  H  HB2  . ASN   A 1 495 ? 94.867  91.556  105.942 1.00 68.17  ? 557 ASN   A HB2  1 
ATOM   7760  H  HB3  . ASN   A 1 495 ? 95.440  92.373  107.180 1.00 68.00  ? 557 ASN   A HB3  1 
ATOM   7761  H  HD21 . ASN   A 1 495 ? 92.960  93.969  104.817 1.00 68.38  ? 557 ASN   A HD21 1 
ATOM   7762  H  HD22 . ASN   A 1 495 ? 93.241  92.507  104.875 1.00 68.87  ? 557 ASN   A HD22 1 
ATOM   7763  N  N    . ALA   A 1 496 ? 97.689  90.141  106.055 1.00 68.42  ? 558 ALA   A N    1 
ATOM   7764  C  CA   . ALA   A 1 496 ? 98.629  89.249  106.722 1.00 65.61  ? 558 ALA   A CA   1 
ATOM   7765  C  C    . ALA   A 1 496 ? 100.067 89.603  106.375 1.00 64.55  ? 558 ALA   A C    1 
ATOM   7766  O  O    . ALA   A 1 496 ? 100.935 89.621  107.250 1.00 74.52  ? 558 ALA   A O    1 
ATOM   7767  C  CB   . ALA   A 1 496 ? 98.332  87.800  106.351 1.00 70.65  ? 558 ALA   A CB   1 
ATOM   7768  H  H    . ALA   A 1 496 ? 97.177  89.763  105.475 1.00 69.44  ? 558 ALA   A H    1 
ATOM   7769  H  HA   . ALA   A 1 496 ? 98.522  89.340  107.682 1.00 68.65  ? 558 ALA   A HA   1 
ATOM   7770  H  HB1  . ALA   A 1 496 ? 98.967  87.222  106.803 1.00 69.37  ? 558 ALA   A HB1  1 
ATOM   7771  H  HB2  . ALA   A 1 496 ? 97.429  87.582  106.628 1.00 69.41  ? 558 ALA   A HB2  1 
ATOM   7772  H  HB3  . ALA   A 1 496 ? 98.418  87.697  105.390 1.00 69.40  ? 558 ALA   A HB3  1 
ATOM   7773  N  N    . LEU   A 1 497 ? 100.345 89.874  105.101 1.00 61.13  ? 559 LEU   A N    1 
ATOM   7774  C  CA   . LEU   A 1 497 ? 101.672 90.346  104.723 1.00 66.28  ? 559 LEU   A CA   1 
ATOM   7775  C  C    . LEU   A 1 497 ? 102.013 91.652  105.427 1.00 66.57  ? 559 LEU   A C    1 
ATOM   7776  O  O    . LEU   A 1 497 ? 103.160 91.870  105.830 1.00 68.73  ? 559 LEU   A O    1 
ATOM   7777  C  CB   . LEU   A 1 497 ? 101.752 90.518  103.208 1.00 70.01  ? 559 LEU   A CB   1 
ATOM   7778  C  CG   . LEU   A 1 497 ? 103.050 91.100  102.654 1.00 69.50  ? 559 LEU   A CG   1 
ATOM   7779  C  CD1  . LEU   A 1 497 ? 104.210 90.180  102.956 1.00 67.37  ? 559 LEU   A CD1  1 
ATOM   7780  C  CD2  . LEU   A 1 497 ? 102.929 91.328  101.164 1.00 69.02  ? 559 LEU   A CD2  1 
ATOM   7781  H  H    . LEU   A 1 497 ? 99.792  89.794  104.447 1.00 67.28  ? 559 LEU   A H    1 
ATOM   7782  H  HA   . LEU   A 1 497 ? 102.329 89.683  104.986 1.00 66.75  ? 559 LEU   A HA   1 
ATOM   7783  H  HB2  . LEU   A 1 497 ? 101.630 89.648  102.798 1.00 67.40  ? 559 LEU   A HB2  1 
ATOM   7784  H  HB3  . LEU   A 1 497 ? 101.032 91.107  102.932 1.00 67.49  ? 559 LEU   A HB3  1 
ATOM   7785  H  HG   . LEU   A 1 497 ? 103.226 91.957  103.074 1.00 66.92  ? 559 LEU   A HG   1 
ATOM   7786  H  HD11 . LEU   A 1 497 ? 105.008 90.531  102.531 1.00 66.26  ? 559 LEU   A HD11 1 
ATOM   7787  H  HD12 . LEU   A 1 497 ? 104.338 90.137  103.916 1.00 66.90  ? 559 LEU   A HD12 1 
ATOM   7788  H  HD13 . LEU   A 1 497 ? 104.010 89.297  102.608 1.00 67.65  ? 559 LEU   A HD13 1 
ATOM   7789  H  HD21 . LEU   A 1 497 ? 103.762 91.697  100.833 1.00 67.39  ? 559 LEU   A HD21 1 
ATOM   7790  H  HD22 . LEU   A 1 497 ? 102.747 90.480  100.730 1.00 66.96  ? 559 LEU   A HD22 1 
ATOM   7791  H  HD23 . LEU   A 1 497 ? 102.202 91.948  100.998 1.00 67.07  ? 559 LEU   A HD23 1 
ATOM   7792  N  N    . GLY   A 1 498 ? 101.035 92.541  105.570 1.00 62.91  ? 560 GLY   A N    1 
ATOM   7793  C  CA   . GLY   A 1 498 ? 101.262 93.763  106.320 1.00 64.25  ? 560 GLY   A CA   1 
ATOM   7794  C  C    . GLY   A 1 498 ? 101.701 93.502  107.747 1.00 64.14  ? 560 GLY   A C    1 
ATOM   7795  O  O    . GLY   A 1 498 ? 102.696 94.055  108.215 1.00 67.23  ? 560 GLY   A O    1 
ATOM   7796  H  H    . GLY   A 1 498 ? 100.242 92.459  105.246 1.00 64.54  ? 560 GLY   A H    1 
ATOM   7797  H  HA2  . GLY   A 1 498 ? 101.946 94.292  105.880 1.00 63.57  ? 560 GLY   A HA2  1 
ATOM   7798  H  HA3  . GLY   A 1 498 ? 100.441 94.277  106.342 1.00 64.81  ? 560 GLY   A HA3  1 
ATOM   7799  N  N    . TRP   A 1 499 ? 100.942 92.676  108.468 1.00 66.18  ? 561 TRP   A N    1 
ATOM   7800  C  CA   . TRP   A 1 499 ? 101.318 92.360  109.842 1.00 59.96  ? 561 TRP   A CA   1 
ATOM   7801  C  C    . TRP   A 1 499 ? 102.631 91.602  109.913 1.00 62.38  ? 561 TRP   A C    1 
ATOM   7802  O  O    . TRP   A 1 499 ? 103.368 91.740  110.889 1.00 65.81  ? 561 TRP   A O    1 
ATOM   7803  C  CB   . TRP   A 1 499 ? 100.221 91.554  110.530 1.00 54.81  ? 561 TRP   A CB   1 
ATOM   7804  C  CG   . TRP   A 1 499 ? 99.093  92.389  110.983 1.00 58.02  ? 561 TRP   A CG   1 
ATOM   7805  C  CD1  . TRP   A 1 499 ? 97.807  92.329  110.556 1.00 64.99  ? 561 TRP   A CD1  1 
ATOM   7806  C  CD2  . TRP   A 1 499 ? 99.144  93.422  111.968 1.00 62.75  ? 561 TRP   A CD2  1 
ATOM   7807  N  NE1  . TRP   A 1 499 ? 97.049  93.265  111.211 1.00 70.91  ? 561 TRP   A NE1  1 
ATOM   7808  C  CE2  . TRP   A 1 499 ? 97.850  93.949  112.085 1.00 65.12  ? 561 TRP   A CE2  1 
ATOM   7809  C  CE3  . TRP   A 1 499 ? 100.161 93.953  112.761 1.00 64.32  ? 561 TRP   A CE3  1 
ATOM   7810  C  CZ2  . TRP   A 1 499 ? 97.545  94.980  112.964 1.00 63.59  ? 561 TRP   A CZ2  1 
ATOM   7811  C  CZ3  . TRP   A 1 499 ? 99.856  94.975  113.630 1.00 62.40  ? 561 TRP   A CZ3  1 
ATOM   7812  C  CH2  . TRP   A 1 499 ? 98.561  95.478  113.726 1.00 61.15  ? 561 TRP   A CH2  1 
ATOM   7813  H  H    . TRP   A 1 499 ? 100.222 92.296  108.192 1.00 64.27  ? 561 TRP   A H    1 
ATOM   7814  H  HA   . TRP   A 1 499 ? 101.430 93.189  110.333 1.00 62.91  ? 561 TRP   A HA   1 
ATOM   7815  H  HB2  . TRP   A 1 499 ? 99.875  90.897  109.906 1.00 62.44  ? 561 TRP   A HB2  1 
ATOM   7816  H  HB3  . TRP   A 1 499 ? 100.595 91.110  111.306 1.00 62.11  ? 561 TRP   A HB3  1 
ATOM   7817  H  HD1  . TRP   A 1 499 ? 97.487  91.740  109.911 1.00 63.79  ? 561 TRP   A HD1  1 
ATOM   7818  H  HE1  . TRP   A 1 499 ? 96.207  93.399  111.093 1.00 64.31  ? 561 TRP   A HE1  1 
ATOM   7819  H  HE3  . TRP   A 1 499 ? 101.029 93.623  112.703 1.00 63.27  ? 561 TRP   A HE3  1 
ATOM   7820  H  HZ2  . TRP   A 1 499 ? 96.681  95.318  113.030 1.00 63.46  ? 561 TRP   A HZ2  1 
ATOM   7821  H  HZ3  . TRP   A 1 499 ? 100.527 95.337  114.164 1.00 62.80  ? 561 TRP   A HZ3  1 
ATOM   7822  H  HH2  . TRP   A 1 499 ? 98.384  96.170  114.323 1.00 62.34  ? 561 TRP   A HH2  1 
ATOM   7823  N  N    . CYS   A 1 500 ? 102.960 90.824  108.888 1.00 64.33  ? 562 CYS   A N    1 
ATOM   7824  C  CA   . CYS   A 1 500 ? 104.265 90.177  108.865 1.00 61.40  ? 562 CYS   A CA   1 
ATOM   7825  C  C    . CYS   A 1 500 ? 105.379 91.205  108.729 1.00 63.53  ? 562 CYS   A C    1 
ATOM   7826  O  O    . CYS   A 1 500 ? 106.407 91.105  109.404 1.00 70.11  ? 562 CYS   A O    1 
ATOM   7827  C  CB   . CYS   A 1 500 ? 104.320 89.157  107.731 1.00 66.52  ? 562 CYS   A CB   1 
ATOM   7828  S  SG   . CYS   A 1 500 ? 105.754 88.072  107.781 1.00 86.99  ? 562 CYS   A SG   1 
ATOM   7829  H  H    . CYS   A 1 500 ? 102.460 90.658  108.209 1.00 67.71  ? 562 CYS   A H    1 
ATOM   7830  H  HA   . CYS   A 1 500 ? 104.396 89.702  109.701 1.00 67.25  ? 562 CYS   A HA   1 
ATOM   7831  H  HB2  . CYS   A 1 500 ? 103.527 88.601  107.775 1.00 67.82  ? 562 CYS   A HB2  1 
ATOM   7832  H  HB3  . CYS   A 1 500 ? 104.340 89.633  106.886 1.00 68.08  ? 562 CYS   A HB3  1 
ATOM   7833  H  HG   . CYS   A 1 500 ? 105.699 87.311  106.855 1.00 68.99  ? 562 CYS   A HG   1 
ATOM   7834  N  N    . ILE   A 1 501 ? 105.187 92.210  107.874 1.00 60.20  ? 563 ILE   A N    1 
ATOM   7835  C  CA   . ILE   A 1 501 ? 106.183 93.270  107.733 1.00 61.31  ? 563 ILE   A CA   1 
ATOM   7836  C  C    . ILE   A 1 501 ? 106.307 94.068  109.024 1.00 63.32  ? 563 ILE   A C    1 
ATOM   7837  O  O    . ILE   A 1 501 ? 107.405 94.478  109.414 1.00 67.92  ? 563 ILE   A O    1 
ATOM   7838  C  CB   . ILE   A 1 501 ? 105.834 94.181  106.543 1.00 58.94  ? 563 ILE   A CB   1 
ATOM   7839  C  CG1  . ILE   A 1 501 ? 106.060 93.440  105.229 1.00 66.19  ? 563 ILE   A CG1  1 
ATOM   7840  C  CG2  . ILE   A 1 501 ? 106.661 95.442  106.580 1.00 54.83  ? 563 ILE   A CG2  1 
ATOM   7841  C  CD1  . ILE   A 1 501 ? 105.497 94.153  104.027 1.00 67.98  ? 563 ILE   A CD1  1 
ATOM   7842  H  H    . ILE   A 1 501 ? 104.497 92.300  107.369 1.00 62.74  ? 563 ILE   A H    1 
ATOM   7843  H  HA   . ILE   A 1 501 ? 107.046 92.865  107.553 1.00 62.39  ? 563 ILE   A HA   1 
ATOM   7844  H  HB   . ILE   A 1 501 ? 104.896 94.423  106.604 1.00 61.86  ? 563 ILE   A HB   1 
ATOM   7845  H  HG12 . ILE   A 1 501 ? 107.014 93.333  105.091 1.00 62.57  ? 563 ILE   A HG12 1 
ATOM   7846  H  HG13 . ILE   A 1 501 ? 105.635 92.570  105.283 1.00 63.41  ? 563 ILE   A HG13 1 
ATOM   7847  H  HG21 . ILE   A 1 501 ? 106.584 95.901  105.730 1.00 60.17  ? 563 ILE   A HG21 1 
ATOM   7848  H  HG22 . ILE   A 1 501 ? 106.334 96.016  107.289 1.00 61.05  ? 563 ILE   A HG22 1 
ATOM   7849  H  HG23 . ILE   A 1 501 ? 107.587 95.206  106.744 1.00 61.32  ? 563 ILE   A HG23 1 
ATOM   7850  H  HD11 . ILE   A 1 501 ? 105.466 93.535  103.280 1.00 62.68  ? 563 ILE   A HD11 1 
ATOM   7851  H  HD12 . ILE   A 1 501 ? 104.603 94.465  104.236 1.00 63.40  ? 563 ILE   A HD12 1 
ATOM   7852  H  HD13 . ILE   A 1 501 ? 106.068 94.906  103.808 1.00 62.78  ? 563 ILE   A HD13 1 
ATOM   7853  N  N    . ALA   A 1 502 ? 105.186 94.324  109.695 1.00 56.31  ? 564 ALA   A N    1 
ATOM   7854  C  CA   . ALA   A 1 502 ? 105.242 95.027  110.973 1.00 50.90  ? 564 ALA   A CA   1 
ATOM   7855  C  C    . ALA   A 1 502 ? 105.986 94.207  112.017 1.00 52.39  ? 564 ALA   A C    1 
ATOM   7856  O  O    . ALA   A 1 502 ? 106.837 94.729  112.743 1.00 55.69  ? 564 ALA   A O    1 
ATOM   7857  C  CB   . ALA   A 1 502 ? 103.831 95.357  111.453 1.00 50.31  ? 564 ALA   A CB   1 
ATOM   7858  H  H    . ALA   A 1 502 ? 104.395 94.105  109.438 1.00 57.36  ? 564 ALA   A H    1 
ATOM   7859  H  HA   . ALA   A 1 502 ? 105.720 95.863  110.852 1.00 54.87  ? 564 ALA   A HA   1 
ATOM   7860  H  HB1  . ALA   A 1 502 ? 103.888 95.824  112.302 1.00 54.69  ? 564 ALA   A HB1  1 
ATOM   7861  H  HB2  . ALA   A 1 502 ? 103.397 95.921  110.794 1.00 54.89  ? 564 ALA   A HB2  1 
ATOM   7862  H  HB3  . ALA   A 1 502 ? 103.333 94.532  111.562 1.00 56.22  ? 564 ALA   A HB3  1 
ATOM   7863  N  N    . GLY   A 1 503 ? 105.674 92.916  112.106 1.00 55.50  ? 565 GLY   A N    1 
ATOM   7864  C  CA   . GLY   A 1 503 ? 106.323 92.056  113.077 1.00 52.41  ? 565 GLY   A CA   1 
ATOM   7865  C  C    . GLY   A 1 503 ? 107.795 91.837  112.807 1.00 54.09  ? 565 GLY   A C    1 
ATOM   7866  O  O    . GLY   A 1 503 ? 108.571 91.605  113.734 1.00 64.42  ? 565 GLY   A O    1 
ATOM   7867  H  H    . GLY   A 1 503 ? 105.090 92.519  111.616 1.00 58.59  ? 565 GLY   A H    1 
ATOM   7868  H  HA2  . GLY   A 1 503 ? 106.221 92.438  113.959 1.00 56.49  ? 565 GLY   A HA2  1 
ATOM   7869  H  HA3  . GLY   A 1 503 ? 105.886 91.190  113.073 1.00 57.76  ? 565 GLY   A HA3  1 
ATOM   7870  N  N    . SER   A 1 504 ? 108.197 91.857  111.538 1.00 53.71  ? 566 SER   A N    1 
ATOM   7871  C  CA   . SER   A 1 504 ? 109.567 91.503  111.192 1.00 58.91  ? 566 SER   A CA   1 
ATOM   7872  C  C    . SER   A 1 504 ? 110.596 92.355  111.919 1.00 61.99  ? 566 SER   A C    1 
ATOM   7873  O  O    . SER   A 1 504 ? 111.708 91.885  112.173 1.00 64.62  ? 566 SER   A O    1 
ATOM   7874  C  CB   . SER   A 1 504 ? 109.770 91.633  109.688 1.00 60.07  ? 566 SER   A CB   1 
ATOM   7875  O  OG   . SER   A 1 504 ? 111.136 91.491  109.360 1.00 68.53  ? 566 SER   A OG   1 
ATOM   7876  H  H    . SER   A 1 504 ? 107.702 92.070  110.868 1.00 59.65  ? 566 SER   A H    1 
ATOM   7877  H  HA   . SER   A 1 504 ? 109.722 90.577  111.434 1.00 60.56  ? 566 SER   A HA   1 
ATOM   7878  H  HB2  . SER   A 1 504 ? 109.263 90.938  109.238 1.00 60.67  ? 566 SER   A HB2  1 
ATOM   7879  H  HB3  . SER   A 1 504 ? 109.464 92.508  109.401 1.00 59.10  ? 566 SER   A HB3  1 
ATOM   7880  H  HG   . SER   A 1 504 ? 111.414 90.737  109.604 1.00 61.15  ? 566 SER   A HG   1 
ATOM   7881  N  N    . SER   A 1 505 ? 110.265 93.600  112.247 1.00 59.63  ? 567 SER   A N    1 
ATOM   7882  C  CA   . SER   A 1 505 ? 111.184 94.447  112.999 1.00 53.99  ? 567 SER   A CA   1 
ATOM   7883  C  C    . SER   A 1 505 ? 111.070 94.257  114.508 1.00 49.39  ? 567 SER   A C    1 
ATOM   7884  O  O    . SER   A 1 505 ? 112.084 94.074  115.185 1.00 57.90  ? 567 SER   A O    1 
ATOM   7885  C  CB   . SER   A 1 505 ? 110.948 95.913  112.641 1.00 47.82  ? 567 SER   A CB   1 
ATOM   7886  O  OG   . SER   A 1 505 ? 109.592 96.262  112.815 1.00 60.41  ? 567 SER   A OG   1 
ATOM   7887  H  H    . SER   A 1 505 ? 109.518 93.976  112.047 1.00 55.38  ? 567 SER   A H    1 
ATOM   7888  H  HA   . SER   A 1 505 ? 112.093 94.225  112.742 1.00 54.65  ? 567 SER   A HA   1 
ATOM   7889  H  HB2  . SER   A 1 505 ? 111.494 96.471  113.218 1.00 52.09  ? 567 SER   A HB2  1 
ATOM   7890  H  HB3  . SER   A 1 505 ? 111.193 96.055  111.713 1.00 53.35  ? 567 SER   A HB3  1 
ATOM   7891  H  HG   . SER   A 1 505 ? 109.114 95.846  112.264 1.00 55.04  ? 567 SER   A HG   1 
ATOM   7892  N  N    . VAL   A 1 506 ? 109.854 94.292  115.054 1.00 49.71  ? 568 VAL   A N    1 
ATOM   7893  C  CA   . VAL   A 1 506 ? 109.699 94.175  116.502 1.00 51.64  ? 568 VAL   A CA   1 
ATOM   7894  C  C    . VAL   A 1 506 ? 110.164 92.818  117.012 1.00 56.89  ? 568 VAL   A C    1 
ATOM   7895  O  O    . VAL   A 1 506 ? 110.625 92.708  118.152 1.00 64.28  ? 568 VAL   A O    1 
ATOM   7896  C  CB   . VAL   A 1 506 ? 108.238 94.433  116.913 1.00 53.24  ? 568 VAL   A CB   1 
ATOM   7897  C  CG1  . VAL   A 1 506 ? 107.328 93.415  116.284 1.00 59.77  ? 568 VAL   A CG1  1 
ATOM   7898  C  CG2  . VAL   A 1 506 ? 108.098 94.390  118.420 1.00 56.97  ? 568 VAL   A CG2  1 
ATOM   7899  H  H    . VAL   A 1 506 ? 109.120 94.387  114.617 1.00 55.79  ? 568 VAL   A H    1 
ATOM   7900  H  HA   . VAL   A 1 506 ? 110.247 94.852  116.928 1.00 55.49  ? 568 VAL   A HA   1 
ATOM   7901  H  HB   . VAL   A 1 506 ? 107.969 95.313  116.607 1.00 54.99  ? 568 VAL   A HB   1 
ATOM   7902  H  HG11 . VAL   A 1 506 ? 106.408 93.707  116.389 1.00 56.51  ? 568 VAL   A HG11 1 
ATOM   7903  H  HG12 . VAL   A 1 506 ? 107.545 93.338  115.344 1.00 56.59  ? 568 VAL   A HG12 1 
ATOM   7904  H  HG13 . VAL   A 1 506 ? 107.456 92.560  116.724 1.00 56.02  ? 568 VAL   A HG13 1 
ATOM   7905  H  HG21 . VAL   A 1 506 ? 107.168 94.534  118.651 1.00 56.54  ? 568 VAL   A HG21 1 
ATOM   7906  H  HG22 . VAL   A 1 506 ? 108.379 93.522  118.748 1.00 55.60  ? 568 VAL   A HG22 1 
ATOM   7907  H  HG23 . VAL   A 1 506 ? 108.649 95.087  118.809 1.00 56.22  ? 568 VAL   A HG23 1 
ATOM   7908  N  N    . VAL   A 1 507 ? 110.047 91.764  116.203 1.00 59.96  ? 569 VAL   A N    1 
ATOM   7909  C  CA   . VAL   A 1 507 ? 110.521 90.455  116.635 1.00 59.23  ? 569 VAL   A CA   1 
ATOM   7910  C  C    . VAL   A 1 507 ? 112.024 90.427  116.857 1.00 64.47  ? 569 VAL   A C    1 
ATOM   7911  O  O    . VAL   A 1 507 ? 112.527 89.526  117.533 1.00 68.39  ? 569 VAL   A O    1 
ATOM   7912  C  CB   . VAL   A 1 507 ? 110.119 89.372  115.617 1.00 57.39  ? 569 VAL   A CB   1 
ATOM   7913  C  CG1  . VAL   A 1 507 ? 111.068 89.375  114.439 1.00 55.47  ? 569 VAL   A CG1  1 
ATOM   7914  C  CG2  . VAL   A 1 507 ? 110.098 88.014  116.279 1.00 63.13  ? 569 VAL   A CG2  1 
ATOM   7915  H  H    . VAL   A 1 507 ? 109.705 91.781  115.415 1.00 60.20  ? 569 VAL   A H    1 
ATOM   7916  H  HA   . VAL   A 1 507 ? 110.096 90.236  117.479 1.00 59.64  ? 569 VAL   A HA   1 
ATOM   7917  H  HB   . VAL   A 1 507 ? 109.227 89.561  115.287 1.00 60.05  ? 569 VAL   A HB   1 
ATOM   7918  H  HG11 . VAL   A 1 507 ? 110.638 88.937  113.689 1.00 60.13  ? 569 VAL   A HG11 1 
ATOM   7919  H  HG12 . VAL   A 1 507 ? 111.280 90.293  114.207 1.00 59.89  ? 569 VAL   A HG12 1 
ATOM   7920  H  HG13 . VAL   A 1 507 ? 111.878 88.899  114.680 1.00 59.48  ? 569 VAL   A HG13 1 
ATOM   7921  H  HG21 . VAL   A 1 507 ? 109.821 87.351  115.628 1.00 61.21  ? 569 VAL   A HG21 1 
ATOM   7922  H  HG22 . VAL   A 1 507 ? 110.988 87.807  116.605 1.00 60.86  ? 569 VAL   A HG22 1 
ATOM   7923  H  HG23 . VAL   A 1 507 ? 109.471 88.033  117.019 1.00 60.89  ? 569 VAL   A HG23 1 
ATOM   7924  N  N    . MET   A 1 508 ? 112.767 91.382  116.297 1.00 58.17  ? 570 MET   A N    1 
ATOM   7925  C  CA   . MET   A 1 508 ? 114.195 91.450  116.585 1.00 54.41  ? 570 MET   A CA   1 
ATOM   7926  C  C    . MET   A 1 508 ? 114.478 91.735  118.053 1.00 59.02  ? 570 MET   A C    1 
ATOM   7927  O  O    . MET   A 1 508 ? 115.486 91.262  118.586 1.00 67.24  ? 570 MET   A O    1 
ATOM   7928  C  CB   . MET   A 1 508 ? 114.856 92.519  115.722 1.00 53.19  ? 570 MET   A CB   1 
ATOM   7929  C  CG   . MET   A 1 508 ? 114.891 92.207  114.247 1.00 55.79  ? 570 MET   A CG   1 
ATOM   7930  S  SD   . MET   A 1 508 ? 115.923 90.775  113.899 1.00 78.70  ? 570 MET   A SD   1 
ATOM   7931  C  CE   . MET   A 1 508 ? 115.968 90.815  112.114 1.00 60.74  ? 570 MET   A CE   1 
ATOM   7932  H  H    . MET   A 1 508 ? 112.475 91.987  115.759 1.00 58.80  ? 570 MET   A H    1 
ATOM   7933  H  HA   . MET   A 1 508 ? 114.595 90.596  116.357 1.00 58.90  ? 570 MET   A HA   1 
ATOM   7934  H  HB2  . MET   A 1 508 ? 114.371 93.352  115.834 1.00 58.18  ? 570 MET   A HB2  1 
ATOM   7935  H  HB3  . MET   A 1 508 ? 115.772 92.635  116.019 1.00 58.05  ? 570 MET   A HB3  1 
ATOM   7936  H  HG2  . MET   A 1 508 ? 113.991 92.016  113.938 1.00 58.38  ? 570 MET   A HG2  1 
ATOM   7937  H  HG3  . MET   A 1 508 ? 115.257 92.967  113.771 1.00 57.68  ? 570 MET   A HG3  1 
ATOM   7938  H  HE1  . MET   A 1 508 ? 116.425 90.022  111.792 1.00 59.45  ? 570 MET   A HE1  1 
ATOM   7939  H  HE2  . MET   A 1 508 ? 115.059 90.833  111.776 1.00 59.25  ? 570 MET   A HE2  1 
ATOM   7940  H  HE3  . MET   A 1 508 ? 116.444 91.610  111.829 1.00 58.78  ? 570 MET   A HE3  1 
ATOM   7941  N  N    . ILE   A 1 509 ? 113.616 92.487  118.726 1.00 54.68  ? 571 ILE   A N    1 
ATOM   7942  C  CA   . ILE   A 1 509 ? 113.873 92.871  120.112 1.00 51.53  ? 571 ILE   A CA   1 
ATOM   7943  C  C    . ILE   A 1 509 ? 113.926 91.637  121.006 1.00 57.70  ? 571 ILE   A C    1 
ATOM   7944  O  O    . ILE   A 1 509 ? 114.960 91.390  121.648 1.00 63.36  ? 571 ILE   A O    1 
ATOM   7945  C  CB   . ILE   A 1 509 ? 112.828 93.881  120.604 1.00 51.87  ? 571 ILE   A CB   1 
ATOM   7946  C  CG1  . ILE   A 1 509 ? 112.973 95.187  119.827 1.00 47.99  ? 571 ILE   A CG1  1 
ATOM   7947  C  CG2  . ILE   A 1 509 ? 113.003 94.128  122.080 1.00 57.03  ? 571 ILE   A CG2  1 
ATOM   7948  C  CD1  . ILE   A 1 509 ? 111.852 96.148  120.036 1.00 52.57  ? 571 ILE   A CD1  1 
ATOM   7949  H  H    . ILE   A 1 509 ? 112.877 92.789  118.406 1.00 55.31  ? 571 ILE   A H    1 
ATOM   7950  H  HA   . ILE   A 1 509 ? 114.740 93.303  120.157 1.00 53.96  ? 571 ILE   A HA   1 
ATOM   7951  H  HB   . ILE   A 1 509 ? 111.939 93.533  120.445 1.00 54.70  ? 571 ILE   A HB   1 
ATOM   7952  H  HG12 . ILE   A 1 509 ? 113.793 95.625  120.106 1.00 55.06  ? 571 ILE   A HG12 1 
ATOM   7953  H  HG13 . ILE   A 1 509 ? 113.016 94.986  118.880 1.00 52.64  ? 571 ILE   A HG13 1 
ATOM   7954  H  HG21 . ILE   A 1 509 ? 112.517 94.929  122.331 1.00 55.09  ? 571 ILE   A HG21 1 
ATOM   7955  H  HG22 . ILE   A 1 509 ? 112.655 93.369  122.574 1.00 54.91  ? 571 ILE   A HG22 1 
ATOM   7956  H  HG23 . ILE   A 1 509 ? 113.947 94.244  122.270 1.00 54.26  ? 571 ILE   A HG23 1 
ATOM   7957  H  HD11 . ILE   A 1 509 ? 111.902 96.841  119.359 1.00 53.67  ? 571 ILE   A HD11 1 
ATOM   7958  H  HD12 . ILE   A 1 509 ? 111.011 95.671  119.960 1.00 54.41  ? 571 ILE   A HD12 1 
ATOM   7959  H  HD13 . ILE   A 1 509 ? 111.931 96.541  120.919 1.00 54.25  ? 571 ILE   A HD13 1 
ATOM   7960  N  N    . PRO   A 1 510 ? 112.882 90.805  121.047 1.00 56.88  ? 572 PRO   A N    1 
ATOM   7961  C  CA   . PRO   A 1 510 ? 112.969 89.599  121.878 1.00 57.27  ? 572 PRO   A CA   1 
ATOM   7962  C  C    . PRO   A 1 510 ? 113.864 88.532  121.284 1.00 61.12  ? 572 PRO   A C    1 
ATOM   7963  O  O    . PRO   A 1 510 ? 114.498 87.790  122.039 1.00 60.62  ? 572 PRO   A O    1 
ATOM   7964  C  CB   . PRO   A 1 510 ? 111.512 89.139  121.973 1.00 57.51  ? 572 PRO   A CB   1 
ATOM   7965  C  CG   . PRO   A 1 510 ? 110.914 89.601  120.717 1.00 58.97  ? 572 PRO   A CG   1 
ATOM   7966  C  CD   . PRO   A 1 510 ? 111.557 90.925  120.421 1.00 57.49  ? 572 PRO   A CD   1 
ATOM   7967  H  HA   . PRO   A 1 510 ? 113.289 89.825  122.765 1.00 58.52  ? 572 PRO   A HA   1 
ATOM   7968  H  HB2  . PRO   A 1 510 ? 111.474 88.172  122.040 1.00 59.76  ? 572 PRO   A HB2  1 
ATOM   7969  H  HB3  . PRO   A 1 510 ? 111.081 89.556  122.735 1.00 58.29  ? 572 PRO   A HB3  1 
ATOM   7970  H  HG2  . PRO   A 1 510 ? 111.107 88.963  120.012 1.00 59.19  ? 572 PRO   A HG2  1 
ATOM   7971  H  HG3  . PRO   A 1 510 ? 109.956 89.705  120.831 1.00 59.07  ? 572 PRO   A HG3  1 
ATOM   7972  H  HD2  . PRO   A 1 510 ? 111.645 91.047  119.464 1.00 59.08  ? 572 PRO   A HD2  1 
ATOM   7973  H  HD3  . PRO   A 1 510 ? 111.046 91.638  120.831 1.00 58.41  ? 572 PRO   A HD3  1 
ATOM   7974  N  N    . ALA   A 1 511 ? 113.945 88.425  119.959 1.00 62.65  ? 573 ALA   A N    1 
ATOM   7975  C  CA   . ALA   A 1 511 ? 114.806 87.409  119.367 1.00 63.25  ? 573 ALA   A CA   1 
ATOM   7976  C  C    . ALA   A 1 511 ? 116.265 87.682  119.704 1.00 64.83  ? 573 ALA   A C    1 
ATOM   7977  O  O    . ALA   A 1 511 ? 116.998 86.780  120.127 1.00 71.07  ? 573 ALA   A O    1 
ATOM   7978  C  CB   . ALA   A 1 511 ? 114.602 87.365  117.855 1.00 61.17  ? 573 ALA   A CB   1 
ATOM   7979  H  H    . ALA   A 1 511 ? 113.521 88.916  119.395 1.00 63.04  ? 573 ALA   A H    1 
ATOM   7980  H  HA   . ALA   A 1 511 ? 114.570 86.541  119.729 1.00 63.86  ? 573 ALA   A HA   1 
ATOM   7981  H  HB1  . ALA   A 1 511 ? 115.182 86.685  117.478 1.00 63.45  ? 573 ALA   A HB1  1 
ATOM   7982  H  HB2  . ALA   A 1 511 ? 113.675 87.149  117.668 1.00 63.25  ? 573 ALA   A HB2  1 
ATOM   7983  H  HB3  . ALA   A 1 511 ? 114.822 88.233  117.481 1.00 62.91  ? 573 ALA   A HB3  1 
ATOM   7984  N  N    . VAL   A 1 512 ? 116.694 88.938  119.571 1.00 61.10  ? 574 VAL   A N    1 
ATOM   7985  C  CA   . VAL   A 1 512 ? 118.070 89.283  119.913 1.00 61.18  ? 574 VAL   A CA   1 
ATOM   7986  C  C    . VAL   A 1 512 ? 118.280 89.217  121.416 1.00 65.12  ? 574 VAL   A C    1 
ATOM   7987  O  O    . VAL   A 1 512 ? 119.348 88.812  121.884 1.00 66.19  ? 574 VAL   A O    1 
ATOM   7988  C  CB   . VAL   A 1 512 ? 118.437 90.670  119.361 1.00 55.37  ? 574 VAL   A CB   1 
ATOM   7989  C  CG1  . VAL   A 1 512 ? 119.852 91.017  119.745 1.00 57.37  ? 574 VAL   A CG1  1 
ATOM   7990  C  CG2  . VAL   A 1 512 ? 118.298 90.697  117.858 1.00 59.92  ? 574 VAL   A CG2  1 
ATOM   7991  H  H    . VAL   A 1 512 ? 116.217 89.596  119.290 1.00 60.86  ? 574 VAL   A H    1 
ATOM   7992  H  HA   . VAL   A 1 512 ? 118.664 88.635  119.503 1.00 60.84  ? 574 VAL   A HA   1 
ATOM   7993  H  HB   . VAL   A 1 512 ? 117.842 91.336  119.739 1.00 60.15  ? 574 VAL   A HB   1 
ATOM   7994  H  HG11 . VAL   A 1 512 ? 120.150 91.761  119.199 1.00 59.79  ? 574 VAL   A HG11 1 
ATOM   7995  H  HG12 . VAL   A 1 512 ? 119.876 91.266  120.682 1.00 60.30  ? 574 VAL   A HG12 1 
ATOM   7996  H  HG13 . VAL   A 1 512 ? 120.419 90.246  119.589 1.00 60.95  ? 574 VAL   A HG13 1 
ATOM   7997  H  HG21 . VAL   A 1 512 ? 118.368 91.616  117.554 1.00 59.79  ? 574 VAL   A HG21 1 
ATOM   7998  H  HG22 . VAL   A 1 512 ? 119.009 90.165  117.468 1.00 60.88  ? 574 VAL   A HG22 1 
ATOM   7999  H  HG23 . VAL   A 1 512 ? 117.436 90.332  117.606 1.00 61.11  ? 574 VAL   A HG23 1 
ATOM   8000  N  N    . ALA   A 1 513 ? 117.279 89.612  122.203 1.00 62.84  ? 575 ALA   A N    1 
ATOM   8001  C  CA   . ALA   A 1 513 ? 117.423 89.499  123.648 1.00 63.50  ? 575 ALA   A CA   1 
ATOM   8002  C  C    . ALA   A 1 513 ? 117.643 88.050  124.068 1.00 65.17  ? 575 ALA   A C    1 
ATOM   8003  O  O    . ALA   A 1 513 ? 118.532 87.755  124.874 1.00 62.89  ? 575 ALA   A O    1 
ATOM   8004  C  CB   . ALA   A 1 513 ? 116.193 90.078  124.342 1.00 65.30  ? 575 ALA   A CB   1 
ATOM   8005  H  H    . ALA   A 1 513 ? 116.530 89.938  121.933 1.00 63.14  ? 575 ALA   A H    1 
ATOM   8006  H  HA   . ALA   A 1 513 ? 118.196 90.013  123.929 1.00 64.03  ? 575 ALA   A HA   1 
ATOM   8007  H  HB1  . ALA   A 1 513 ? 116.305 89.996  125.302 1.00 64.14  ? 575 ALA   A HB1  1 
ATOM   8008  H  HB2  . ALA   A 1 513 ? 116.105 91.013  124.098 1.00 64.12  ? 575 ALA   A HB2  1 
ATOM   8009  H  HB3  . ALA   A 1 513 ? 115.408 89.586  124.056 1.00 64.17  ? 575 ALA   A HB3  1 
ATOM   8010  N  N    . ILE   A 1 514 ? 116.851 87.125  123.521 1.00 74.68  ? 576 ILE   A N    1 
ATOM   8011  C  CA   . ILE   A 1 514 ? 117.017 85.711  123.845 1.00 74.55  ? 576 ILE   A CA   1 
ATOM   8012  C  C    . ILE   A 1 514 ? 118.359 85.187  123.357 1.00 73.80  ? 576 ILE   A C    1 
ATOM   8013  O  O    . ILE   A 1 514 ? 119.052 84.464  124.080 1.00 75.46  ? 576 ILE   A O    1 
ATOM   8014  C  CB   . ILE   A 1 514 ? 115.855 84.889  123.266 1.00 71.96  ? 576 ILE   A CB   1 
ATOM   8015  C  CG1  . ILE   A 1 514 ? 114.548 85.264  123.959 1.00 72.41  ? 576 ILE   A CG1  1 
ATOM   8016  C  CG2  . ILE   A 1 514 ? 116.138 83.410  123.424 1.00 71.65  ? 576 ILE   A CG2  1 
ATOM   8017  C  CD1  . ILE   A 1 514 ? 113.320 84.703  123.288 1.00 75.51  ? 576 ILE   A CD1  1 
ATOM   8018  H  H    . ILE   A 1 514 ? 116.217 87.291  122.964 1.00 71.64  ? 576 ILE   A H    1 
ATOM   8019  H  HA   . ILE   A 1 514 ? 116.995 85.610  124.810 1.00 72.81  ? 576 ILE   A HA   1 
ATOM   8020  H  HB   . ILE   A 1 514 ? 115.773 85.089  122.321 1.00 72.02  ? 576 ILE   A HB   1 
ATOM   8021  H  HG12 . ILE   A 1 514 ? 114.569 84.926  124.868 1.00 72.45  ? 576 ILE   A HG12 1 
ATOM   8022  H  HG13 . ILE   A 1 514 ? 114.464 86.230  123.970 1.00 72.31  ? 576 ILE   A HG13 1 
ATOM   8023  H  HG21 . ILE   A 1 514 ? 115.314 82.912  123.315 1.00 73.32  ? 576 ILE   A HG21 1 
ATOM   8024  H  HG22 . ILE   A 1 514 ? 116.777 83.134  122.748 1.00 72.57  ? 576 ILE   A HG22 1 
ATOM   8025  H  HG23 . ILE   A 1 514 ? 116.502 83.253  124.309 1.00 72.65  ? 576 ILE   A HG23 1 
ATOM   8026  H  HD11 . ILE   A 1 514 ? 112.536 85.154  123.638 1.00 72.70  ? 576 ILE   A HD11 1 
ATOM   8027  H  HD12 . ILE   A 1 514 ? 113.388 84.853  122.332 1.00 73.53  ? 576 ILE   A HD12 1 
ATOM   8028  H  HD13 . ILE   A 1 514 ? 113.264 83.752  123.470 1.00 73.63  ? 576 ILE   A HD13 1 
ATOM   8029  N  N    . PHE   A 1 515 ? 118.751 85.526  122.129 1.00 78.06  ? 577 PHE   A N    1 
ATOM   8030  C  CA   . PHE   A 1 515 ? 120.037 85.053  121.629 1.00 75.30  ? 577 PHE   A CA   1 
ATOM   8031  C  C    . PHE   A 1 515 ? 121.179 85.534  122.512 1.00 79.63  ? 577 PHE   A C    1 
ATOM   8032  O  O    . PHE   A 1 515 ? 122.091 84.765  122.835 1.00 76.97  ? 577 PHE   A O    1 
ATOM   8033  C  CB   . PHE   A 1 515 ? 120.242 85.511  120.190 1.00 74.20  ? 577 PHE   A CB   1 
ATOM   8034  C  CG   . PHE   A 1 515 ? 121.563 85.109  119.616 1.00 80.74  ? 577 PHE   A CG   1 
ATOM   8035  C  CD1  . PHE   A 1 515 ? 121.955 83.786  119.617 1.00 79.43  ? 577 PHE   A CD1  1 
ATOM   8036  C  CD2  . PHE   A 1 515 ? 122.410 86.054  119.068 1.00 80.69  ? 577 PHE   A CD2  1 
ATOM   8037  C  CE1  . PHE   A 1 515 ? 123.169 83.412  119.090 1.00 81.03  ? 577 PHE   A CE1  1 
ATOM   8038  C  CE2  . PHE   A 1 515 ? 123.625 85.685  118.538 1.00 81.99  ? 577 PHE   A CE2  1 
ATOM   8039  C  CZ   . PHE   A 1 515 ? 124.005 84.362  118.548 1.00 84.33  ? 577 PHE   A CZ   1 
ATOM   8040  H  H    . PHE   A 1 515 ? 118.304 86.016  121.580 1.00 77.05  ? 577 PHE   A H    1 
ATOM   8041  H  HA   . PHE   A 1 515 ? 120.039 84.083  121.638 1.00 77.22  ? 577 PHE   A HA   1 
ATOM   8042  H  HB2  . PHE   A 1 515 ? 119.547 85.123  119.635 1.00 77.16  ? 577 PHE   A HB2  1 
ATOM   8043  H  HB3  . PHE   A 1 515 ? 120.187 86.479  120.158 1.00 76.56  ? 577 PHE   A HB3  1 
ATOM   8044  H  HD1  . PHE   A 1 515 ? 121.394 83.140  119.983 1.00 77.78  ? 577 PHE   A HD1  1 
ATOM   8045  H  HD2  . PHE   A 1 515 ? 122.157 86.949  119.060 1.00 77.60  ? 577 PHE   A HD2  1 
ATOM   8046  H  HE1  . PHE   A 1 515 ? 123.423 82.517  119.097 1.00 78.10  ? 577 PHE   A HE1  1 
ATOM   8047  H  HE2  . PHE   A 1 515 ? 124.189 86.329  118.173 1.00 78.03  ? 577 PHE   A HE2  1 
ATOM   8048  H  HZ   . PHE   A 1 515 ? 124.826 84.110  118.190 1.00 78.73  ? 577 PHE   A HZ   1 
ATOM   8049  N  N    . LYS   A 1 516 ? 121.149 86.807  122.911 1.00 75.91  ? 578 LYS   A N    1 
ATOM   8050  C  CA   . LYS   A 1 516 ? 122.131 87.315  123.861 1.00 72.75  ? 578 LYS   A CA   1 
ATOM   8051  C  C    . LYS   A 1 516 ? 122.088 86.534  125.165 1.00 75.46  ? 578 LYS   A C    1 
ATOM   8052  O  O    . LYS   A 1 516 ? 123.132 86.167  125.715 1.00 78.78  ? 578 LYS   A O    1 
ATOM   8053  C  CB   . LYS   A 1 516 ? 121.862 88.792  124.137 1.00 69.62  ? 578 LYS   A CB   1 
ATOM   8054  C  CG   . LYS   A 1 516 ? 122.388 89.756  123.099 1.00 67.82  ? 578 LYS   A CG   1 
ATOM   8055  C  CD   . LYS   A 1 516 ? 123.890 89.849  123.138 1.00 69.61  ? 578 LYS   A CD   1 
ATOM   8056  C  CE   . LYS   A 1 516 ? 124.374 91.039  122.342 1.00 67.51  ? 578 LYS   A CE   1 
ATOM   8057  N  NZ   . LYS   A 1 516 ? 125.842 91.216  122.461 1.00 74.85  ? 578 LYS   A NZ   1 
ATOM   8058  H  H    . LYS   A 1 516 ? 120.574 87.389  122.647 1.00 72.13  ? 578 LYS   A H    1 
ATOM   8059  H  HA   . LYS   A 1 516 ? 123.020 87.229  123.482 1.00 71.95  ? 578 LYS   A HA   1 
ATOM   8060  H  HB2  . LYS   A 1 516 ? 120.903 88.924  124.195 1.00 70.94  ? 578 LYS   A HB2  1 
ATOM   8061  H  HB3  . LYS   A 1 516 ? 122.272 89.026  124.984 1.00 71.83  ? 578 LYS   A HB3  1 
ATOM   8062  H  HG2  . LYS   A 1 516 ? 122.126 89.449  122.216 1.00 71.27  ? 578 LYS   A HG2  1 
ATOM   8063  H  HG3  . LYS   A 1 516 ? 122.024 90.638  123.269 1.00 70.76  ? 578 LYS   A HG3  1 
ATOM   8064  H  HD2  . LYS   A 1 516 ? 124.183 89.956  124.056 1.00 71.70  ? 578 LYS   A HD2  1 
ATOM   8065  H  HD3  . LYS   A 1 516 ? 124.274 89.047  122.751 1.00 71.91  ? 578 LYS   A HD3  1 
ATOM   8066  H  HE2  . LYS   A 1 516 ? 124.158 90.906  121.406 1.00 70.77  ? 578 LYS   A HE2  1 
ATOM   8067  H  HE3  . LYS   A 1 516 ? 123.943 91.843  122.675 1.00 70.62  ? 578 LYS   A HE3  1 
ATOM   8068  H  HZ1  . LYS   A 1 516 ? 126.103 91.921  121.985 1.00 72.30  ? 578 LYS   A HZ1  1 
ATOM   8069  H  HZ2  . LYS   A 1 516 ? 126.065 91.344  123.314 1.00 71.98  ? 578 LYS   A HZ2  1 
ATOM   8070  H  HZ3  . LYS   A 1 516 ? 126.261 90.492  122.159 1.00 72.92  ? 578 LYS   A HZ3  1 
ATOM   8071  N  N    . LEU   A 1 517 ? 120.884 86.260  125.668 1.00 77.05  ? 579 LEU   A N    1 
ATOM   8072  C  CA   . LEU   A 1 517 ? 120.725 85.587  126.951 1.00 74.79  ? 579 LEU   A CA   1 
ATOM   8073  C  C    . LEU   A 1 517 ? 121.110 84.117  126.906 1.00 76.97  ? 579 LEU   A C    1 
ATOM   8074  O  O    . LEU   A 1 517 ? 121.309 83.515  127.964 1.00 81.70  ? 579 LEU   A O    1 
ATOM   8075  C  CB   . LEU   A 1 517 ? 119.283 85.729  127.425 1.00 73.24  ? 579 LEU   A CB   1 
ATOM   8076  C  CG   . LEU   A 1 517 ? 119.028 85.306  128.865 1.00 77.50  ? 579 LEU   A CG   1 
ATOM   8077  C  CD1  . LEU   A 1 517 ? 118.151 86.325  129.556 1.00 79.42  ? 579 LEU   A CD1  1 
ATOM   8078  C  CD2  . LEU   A 1 517 ? 118.381 83.937  128.901 1.00 79.24  ? 579 LEU   A CD2  1 
ATOM   8079  H  H    . LEU   A 1 517 ? 120.141 86.456  125.282 1.00 76.64  ? 579 LEU   A H    1 
ATOM   8080  H  HA   . LEU   A 1 517 ? 121.295 86.018  127.604 1.00 77.40  ? 579 LEU   A HA   1 
ATOM   8081  H  HB2  . LEU   A 1 517 ? 119.023 86.660  127.344 1.00 76.72  ? 579 LEU   A HB2  1 
ATOM   8082  H  HB3  . LEU   A 1 517 ? 118.718 85.184  126.856 1.00 76.78  ? 579 LEU   A HB3  1 
ATOM   8083  H  HG   . LEU   A 1 517 ? 119.872 85.257  129.340 1.00 77.61  ? 579 LEU   A HG   1 
ATOM   8084  H  HD11 . LEU   A 1 517 ? 117.972 86.025  130.461 1.00 77.79  ? 579 LEU   A HD11 1 
ATOM   8085  H  HD12 . LEU   A 1 517 ? 118.613 87.178  129.576 1.00 77.86  ? 579 LEU   A HD12 1 
ATOM   8086  H  HD13 . LEU   A 1 517 ? 117.319 86.410  129.065 1.00 77.79  ? 579 LEU   A HD13 1 
ATOM   8087  H  HD21 . LEU   A 1 517 ? 118.292 83.656  129.825 1.00 77.84  ? 579 LEU   A HD21 1 
ATOM   8088  H  HD22 . LEU   A 1 517 ? 117.505 83.992  128.487 1.00 77.72  ? 579 LEU   A HD22 1 
ATOM   8089  H  HD23 . LEU   A 1 517 ? 118.937 83.309  128.417 1.00 77.91  ? 579 LEU   A HD23 1 
ATOM   8090  N  N    . LEU   A 1 518 ? 121.213 83.519  125.722 1.00 81.67  ? 580 LEU   A N    1 
ATOM   8091  C  CA   . LEU   A 1 518 ? 121.732 82.163  125.619 1.00 80.15  ? 580 LEU   A CA   1 
ATOM   8092  C  C    . LEU   A 1 518 ? 123.243 82.121  125.485 1.00 77.43  ? 580 LEU   A C    1 
ATOM   8093  O  O    . LEU   A 1 518 ? 123.869 81.159  125.942 1.00 78.66  ? 580 LEU   A O    1 
ATOM   8094  C  CB   . LEU   A 1 518 ? 121.106 81.436  124.427 1.00 78.74  ? 580 LEU   A CB   1 
ATOM   8095  C  CG   . LEU   A 1 518 ? 119.605 81.147  124.519 1.00 79.32  ? 580 LEU   A CG   1 
ATOM   8096  C  CD1  . LEU   A 1 518 ? 119.109 80.526  123.225 1.00 79.25  ? 580 LEU   A CD1  1 
ATOM   8097  C  CD2  . LEU   A 1 518 ? 119.281 80.252  125.704 1.00 79.41  ? 580 LEU   A CD2  1 
ATOM   8098  H  H    . LEU   A 1 518 ? 120.991 83.875  124.972 1.00 79.45  ? 580 LEU   A H    1 
ATOM   8099  H  HA   . LEU   A 1 518 ? 121.496 81.674  126.423 1.00 79.30  ? 580 LEU   A HA   1 
ATOM   8100  H  HB2  . LEU   A 1 518 ? 121.246 81.976  123.634 1.00 79.34  ? 580 LEU   A HB2  1 
ATOM   8101  H  HB3  . LEU   A 1 518 ? 121.557 80.584  124.319 1.00 78.72  ? 580 LEU   A HB3  1 
ATOM   8102  H  HG   . LEU   A 1 518 ? 119.134 81.985  124.644 1.00 79.10  ? 580 LEU   A HG   1 
ATOM   8103  H  HD11 . LEU   A 1 518 ? 118.157 80.353  123.303 1.00 79.23  ? 580 LEU   A HD11 1 
ATOM   8104  H  HD12 . LEU   A 1 518 ? 119.275 81.143  122.495 1.00 79.17  ? 580 LEU   A HD12 1 
ATOM   8105  H  HD13 . LEU   A 1 518 ? 119.585 79.695  123.071 1.00 79.30  ? 580 LEU   A HD13 1 
ATOM   8106  H  HD21 . LEU   A 1 518 ? 118.351 79.982  125.649 1.00 79.30  ? 580 LEU   A HD21 1 
ATOM   8107  H  HD22 . LEU   A 1 518 ? 119.855 79.471  125.675 1.00 79.34  ? 580 LEU   A HD22 1 
ATOM   8108  H  HD23 . LEU   A 1 518 ? 119.435 80.746  126.524 1.00 79.31  ? 580 LEU   A HD23 1 
ATOM   8109  N  N    . SER   A 1 519 ? 123.849 83.136  124.875 1.00 83.42  ? 581 SER   A N    1 
ATOM   8110  C  CA   . SER   A 1 519 ? 125.285 83.092  124.640 1.00 87.36  ? 581 SER   A CA   1 
ATOM   8111  C  C    . SER   A 1 519 ? 126.095 83.487  125.869 1.00 85.05  ? 581 SER   A C    1 
ATOM   8112  O  O    . SER   A 1 519 ? 127.220 83.004  126.036 1.00 80.99  ? 581 SER   A O    1 
ATOM   8113  C  CB   . SER   A 1 519 ? 125.650 84.006  123.470 1.00 86.09  ? 581 SER   A CB   1 
ATOM   8114  O  OG   . SER   A 1 519 ? 125.501 85.369  123.824 1.00 84.62  ? 581 SER   A OG   1 
ATOM   8115  H  H    . SER   A 1 519 ? 123.458 83.848  124.592 1.00 82.94  ? 581 SER   A H    1 
ATOM   8116  H  HA   . SER   A 1 519 ? 125.536 82.187  124.398 1.00 84.06  ? 581 SER   A HA   1 
ATOM   8117  H  HB2  . SER   A 1 519 ? 126.573 83.845  123.220 1.00 84.13  ? 581 SER   A HB2  1 
ATOM   8118  H  HB3  . SER   A 1 519 ? 125.065 83.809  122.722 1.00 83.07  ? 581 SER   A HB3  1 
ATOM   8119  H  HG   . SER   A 1 519 ? 125.704 85.859  123.173 1.00 83.33  ? 581 SER   A HG   1 
ATOM   8120  N  N    . THR   A 1 520 ? 125.564 84.347  126.732 1.00 89.37  ? 582 THR   A N    1 
ATOM   8121  C  CA   . THR   A 1 520 ? 126.330 84.755  127.900 1.00 88.35  ? 582 THR   A CA   1 
ATOM   8122  C  C    . THR   A 1 520 ? 126.361 83.634  128.938 1.00 87.55  ? 582 THR   A C    1 
ATOM   8123  O  O    . THR   A 1 520 ? 125.342 82.979  129.177 1.00 86.55  ? 582 THR   A O    1 
ATOM   8124  C  CB   . THR   A 1 520 ? 125.741 86.017  128.523 1.00 87.44  ? 582 THR   A CB   1 
ATOM   8125  O  OG1  . THR   A 1 520 ? 124.326 85.867  128.672 1.00 87.79  ? 582 THR   A OG1  1 
ATOM   8126  C  CG2  . THR   A 1 520 ? 126.029 87.221  127.649 1.00 83.96  ? 582 THR   A CG2  1 
ATOM   8127  H  H    . THR   A 1 520 ? 124.783 84.699  126.666 1.00 86.08  ? 582 THR   A H    1 
ATOM   8128  H  HA   . THR   A 1 520 ? 127.234 84.955  127.615 1.00 85.96  ? 582 THR   A HA   1 
ATOM   8129  H  HB   . THR   A 1 520 ? 126.143 86.167  129.393 1.00 86.35  ? 582 THR   A HB   1 
ATOM   8130  H  HG1  . THR   A 1 520 ? 123.954 85.872  127.919 1.00 85.93  ? 582 THR   A HG1  1 
ATOM   8131  H  HG21 . THR   A 1 520 ? 125.813 88.036  128.128 1.00 85.71  ? 582 THR   A HG21 1 
ATOM   8132  H  HG22 . THR   A 1 520 ? 126.968 87.238  127.407 1.00 85.97  ? 582 THR   A HG22 1 
ATOM   8133  H  HG23 . THR   A 1 520 ? 125.496 87.179  126.839 1.00 85.38  ? 582 THR   A HG23 1 
ATOM   8134  N  N    . PRO   A 1 521 ? 127.500 83.408  129.585 1.00 92.68  ? 583 PRO   A N    1 
ATOM   8135  C  CA   . PRO   A 1 521 ? 127.636 82.267  130.494 1.00 93.99  ? 583 PRO   A CA   1 
ATOM   8136  C  C    . PRO   A 1 521 ? 127.050 82.554  131.870 1.00 94.13  ? 583 PRO   A C    1 
ATOM   8137  O  O    . PRO   A 1 521 ? 126.719 83.687  132.218 1.00 93.22  ? 583 PRO   A O    1 
ATOM   8138  C  CB   . PRO   A 1 521 ? 129.151 82.074  130.569 1.00 93.49  ? 583 PRO   A CB   1 
ATOM   8139  C  CG   . PRO   A 1 521 ? 129.680 83.452  130.423 1.00 92.67  ? 583 PRO   A CG   1 
ATOM   8140  C  CD   . PRO   A 1 521 ? 128.780 84.118  129.419 1.00 91.96  ? 583 PRO   A CD   1 
ATOM   8141  H  HA   . PRO   A 1 521 ? 127.222 81.474  130.117 1.00 92.46  ? 583 PRO   A HA   1 
ATOM   8142  H  HB2  . PRO   A 1 521 ? 129.395 81.697  131.429 1.00 92.50  ? 583 PRO   A HB2  1 
ATOM   8143  H  HB3  . PRO   A 1 521 ? 129.450 81.507  129.842 1.00 92.29  ? 583 PRO   A HB3  1 
ATOM   8144  H  HG2  . PRO   A 1 521 ? 129.638 83.910  131.277 1.00 92.31  ? 583 PRO   A HG2  1 
ATOM   8145  H  HG3  . PRO   A 1 521 ? 130.592 83.418  130.097 1.00 92.37  ? 583 PRO   A HG3  1 
ATOM   8146  H  HD2  . PRO   A 1 521 ? 128.676 85.059  129.630 1.00 92.16  ? 583 PRO   A HD2  1 
ATOM   8147  H  HD3  . PRO   A 1 521 ? 129.125 83.990  128.521 1.00 92.00  ? 583 PRO   A HD3  1 
ATOM   8148  N  N    . GLY   A 1 522 ? 126.930 81.489  132.656 1.00 101.56 ? 584 GLY   A N    1 
ATOM   8149  C  CA   . GLY   A 1 522 ? 126.532 81.592  134.048 1.00 101.19 ? 584 GLY   A CA   1 
ATOM   8150  C  C    . GLY   A 1 522 ? 125.055 81.326  134.265 1.00 101.31 ? 584 GLY   A C    1 
ATOM   8151  O  O    . GLY   A 1 522 ? 124.299 80.974  133.354 1.00 101.06 ? 584 GLY   A O    1 
ATOM   8152  H  H    . GLY   A 1 522 ? 127.078 80.682  132.398 1.00 99.71  ? 584 GLY   A H    1 
ATOM   8153  H  HA2  . GLY   A 1 522 ? 127.037 80.952  134.573 1.00 99.87  ? 584 GLY   A HA2  1 
ATOM   8154  H  HA3  . GLY   A 1 522 ? 126.732 82.482  134.375 1.00 99.76  ? 584 GLY   A HA3  1 
ATOM   8155  N  N    . SER   A 1 523 ? 124.655 81.501  135.521 1.00 95.61  ? 585 SER   A N    1 
ATOM   8156  C  CA   . SER   A 1 523 ? 123.263 81.344  135.908 1.00 94.74  ? 585 SER   A CA   1 
ATOM   8157  C  C    . SER   A 1 523 ? 122.430 82.524  135.421 1.00 95.16  ? 585 SER   A C    1 
ATOM   8158  O  O    . SER   A 1 523 ? 122.947 83.591  135.082 1.00 97.64  ? 585 SER   A O    1 
ATOM   8159  C  CB   . SER   A 1 523 ? 123.141 81.219  137.424 1.00 93.88  ? 585 SER   A CB   1 
ATOM   8160  O  OG   . SER   A 1 523 ? 123.477 82.441  138.054 1.00 93.94  ? 585 SER   A OG   1 
ATOM   8161  H  H    . SER   A 1 523 ? 125.177 81.712  136.171 1.00 95.04  ? 585 SER   A H    1 
ATOM   8162  H  HA   . SER   A 1 523 ? 122.909 80.535  135.507 1.00 95.05  ? 585 SER   A HA   1 
ATOM   8163  H  HB2  . SER   A 1 523 ? 122.226 80.988  137.649 1.00 94.76  ? 585 SER   A HB2  1 
ATOM   8164  H  HB3  . SER   A 1 523 ? 123.745 80.527  137.734 1.00 95.04  ? 585 SER   A HB3  1 
ATOM   8165  H  HG   . SER   A 1 523 ? 124.214 82.717  137.764 1.00 95.05  ? 585 SER   A HG   1 
ATOM   8166  N  N    . LEU   A 1 524 ? 121.113 82.315  135.398 1.00 90.52  ? 586 LEU   A N    1 
ATOM   8167  C  CA   . LEU   A 1 524 ? 120.219 83.270  134.754 1.00 90.66  ? 586 LEU   A CA   1 
ATOM   8168  C  C    . LEU   A 1 524 ? 120.408 84.680  135.299 1.00 91.15  ? 586 LEU   A C    1 
ATOM   8169  O  O    . LEU   A 1 524 ? 120.471 85.646  134.532 1.00 92.73  ? 586 LEU   A O    1 
ATOM   8170  C  CB   . LEU   A 1 524 ? 118.769 82.824  134.937 1.00 87.56  ? 586 LEU   A CB   1 
ATOM   8171  C  CG   . LEU   A 1 524 ? 117.707 83.724  134.305 1.00 89.80  ? 586 LEU   A CG   1 
ATOM   8172  C  CD1  . LEU   A 1 524 ? 117.917 83.827  132.805 1.00 89.61  ? 586 LEU   A CD1  1 
ATOM   8173  C  CD2  . LEU   A 1 524 ? 116.315 83.207  134.615 1.00 89.81  ? 586 LEU   A CD2  1 
ATOM   8174  H  H    . LEU   A 1 524 ? 120.718 81.634  135.744 1.00 90.20  ? 586 LEU   A H    1 
ATOM   8175  H  HA   . LEU   A 1 524 ? 120.412 83.288  133.804 1.00 90.13  ? 586 LEU   A HA   1 
ATOM   8176  H  HB2  . LEU   A 1 524 ? 118.669 81.941  134.547 1.00 89.84  ? 586 LEU   A HB2  1 
ATOM   8177  H  HB3  . LEU   A 1 524 ? 118.581 82.779  135.888 1.00 89.60  ? 586 LEU   A HB3  1 
ATOM   8178  H  HG   . LEU   A 1 524 ? 117.782 84.616  134.679 1.00 89.89  ? 586 LEU   A HG   1 
ATOM   8179  H  HD11 . LEU   A 1 524 ? 117.163 84.294  132.413 1.00 89.69  ? 586 LEU   A HD11 1 
ATOM   8180  H  HD12 . LEU   A 1 524 ? 118.736 84.317  132.632 1.00 89.72  ? 586 LEU   A HD12 1 
ATOM   8181  H  HD13 . LEU   A 1 524 ? 117.980 82.933  132.434 1.00 89.71  ? 586 LEU   A HD13 1 
ATOM   8182  H  HD21 . LEU   A 1 524 ? 115.661 83.795  134.205 1.00 89.88  ? 586 LEU   A HD21 1 
ATOM   8183  H  HD22 . LEU   A 1 524 ? 116.224 82.310  134.256 1.00 89.88  ? 586 LEU   A HD22 1 
ATOM   8184  H  HD23 . LEU   A 1 524 ? 116.191 83.193  135.577 1.00 89.88  ? 586 LEU   A HD23 1 
ATOM   8185  N  N    . ARG   A 1 525 ? 120.507 84.822  136.620 1.00 92.65  ? 587 ARG   A N    1 
ATOM   8186  C  CA   . ARG   A 1 525 ? 120.680 86.151  137.195 1.00 92.18  ? 587 ARG   A CA   1 
ATOM   8187  C  C    . ARG   A 1 525 ? 122.037 86.740  136.833 1.00 92.71  ? 587 ARG   A C    1 
ATOM   8188  O  O    . ARG   A 1 525 ? 122.151 87.946  136.588 1.00 92.42  ? 587 ARG   A O    1 
ATOM   8189  C  CB   . ARG   A 1 525 ? 120.511 86.093  138.712 1.00 90.38  ? 587 ARG   A CB   1 
ATOM   8190  C  CG   . ARG   A 1 525 ? 119.177 85.514  139.167 1.00 91.46  ? 587 ARG   A CG   1 
ATOM   8191  C  CD   . ARG   A 1 525 ? 117.993 86.239  138.540 1.00 91.41  ? 587 ARG   A CD   1 
ATOM   8192  N  NE   . ARG   A 1 525 ? 116.716 85.733  139.028 1.00 91.46  ? 587 ARG   A NE   1 
ATOM   8193  C  CZ   . ARG   A 1 525 ? 115.537 86.261  138.728 1.00 91.47  ? 587 ARG   A CZ   1 
ATOM   8194  N  NH1  . ARG   A 1 525 ? 115.432 87.306  137.923 1.00 91.41  ? 587 ARG   A NH1  1 
ATOM   8195  N  NH2  . ARG   A 1 525 ? 114.435 85.723  139.243 1.00 91.48  ? 587 ARG   A NH2  1 
ATOM   8196  H  H    . ARG   A 1 525 ? 120.478 84.180  137.192 1.00 91.66  ? 587 ARG   A H    1 
ATOM   8197  H  HA   . ARG   A 1 525 ? 120.001 86.742  136.835 1.00 91.46  ? 587 ARG   A HA   1 
ATOM   8198  H  HB2  . ARG   A 1 525 ? 121.215 85.539  139.083 1.00 91.15  ? 587 ARG   A HB2  1 
ATOM   8199  H  HB3  . ARG   A 1 525 ? 120.579 86.992  139.068 1.00 91.02  ? 587 ARG   A HB3  1 
ATOM   8200  H  HG2  . ARG   A 1 525 ? 119.130 84.580  138.910 1.00 91.45  ? 587 ARG   A HG2  1 
ATOM   8201  H  HG3  . ARG   A 1 525 ? 119.106 85.599  140.131 1.00 91.47  ? 587 ARG   A HG3  1 
ATOM   8202  H  HD2  . ARG   A 1 525 ? 118.047 87.183  138.755 1.00 91.47  ? 587 ARG   A HD2  1 
ATOM   8203  H  HD3  . ARG   A 1 525 ? 118.012 86.113  137.579 1.00 91.44  ? 587 ARG   A HD3  1 
ATOM   8204  H  HE   . ARG   A 1 525 ? 116.728 85.044  139.543 1.00 91.47  ? 587 ARG   A HE   1 
ATOM   8205  H  HH11 . ARG   A 1 525 ? 116.136 87.663  137.582 1.00 91.47  ? 587 ARG   A HH11 1 
ATOM   8206  H  HH12 . ARG   A 1 525 ? 114.656 87.631  137.741 1.00 91.47  ? 587 ARG   A HH12 1 
ATOM   8207  H  HH21 . ARG   A 1 525 ? 114.493 85.043  139.767 1.00 91.48  ? 587 ARG   A HH21 1 
ATOM   8208  H  HH22 . ARG   A 1 525 ? 113.665 86.056  139.054 1.00 91.48  ? 587 ARG   A HH22 1 
ATOM   8209  N  N    . GLN   A 1 526 ? 123.072 85.905  136.763 1.00 95.68  ? 588 GLN   A N    1 
ATOM   8210  C  CA   . GLN   A 1 526 ? 124.370 86.403  136.326 1.00 93.72  ? 588 GLN   A CA   1 
ATOM   8211  C  C    . GLN   A 1 526 ? 124.336 86.818  134.862 1.00 93.81  ? 588 GLN   A C    1 
ATOM   8212  O  O    . GLN   A 1 526 ? 124.974 87.803  134.480 1.00 94.50  ? 588 GLN   A O    1 
ATOM   8213  C  CB   . GLN   A 1 526 ? 125.445 85.346  136.565 1.00 94.96  ? 588 GLN   A CB   1 
ATOM   8214  C  CG   . GLN   A 1 526 ? 125.680 85.043  138.036 1.00 94.57  ? 588 GLN   A CG   1 
ATOM   8215  C  CD   . GLN   A 1 526 ? 126.440 83.752  138.252 1.00 95.82  ? 588 GLN   A CD   1 
ATOM   8216  O  OE1  . GLN   A 1 526 ? 126.040 82.695  137.766 1.00 96.63  ? 588 GLN   A OE1  1 
ATOM   8217  N  NE2  . GLN   A 1 526 ? 127.544 83.832  138.983 1.00 95.19  ? 588 GLN   A NE2  1 
ATOM   8218  H  H    . GLN   A 1 526 ? 123.050 85.067  136.958 1.00 94.40  ? 588 GLN   A H    1 
ATOM   8219  H  HA   . GLN   A 1 526 ? 124.599 87.185  136.852 1.00 94.02  ? 588 GLN   A HA   1 
ATOM   8220  H  HB2  . GLN   A 1 526 ? 125.176 84.522  136.130 1.00 94.77  ? 588 GLN   A HB2  1 
ATOM   8221  H  HB3  . GLN   A 1 526 ? 126.282 85.660  136.189 1.00 94.11  ? 588 GLN   A HB3  1 
ATOM   8222  H  HG2  . GLN   A 1 526 ? 126.195 85.764  138.429 1.00 94.27  ? 588 GLN   A HG2  1 
ATOM   8223  H  HG3  . GLN   A 1 526 ? 124.823 84.964  138.484 1.00 94.04  ? 588 GLN   A HG3  1 
ATOM   8224  H  HE21 . GLN   A 1 526 ? 127.792 84.589  139.307 1.00 94.24  ? 588 GLN   A HE21 1 
ATOM   8225  H  HE22 . GLN   A 1 526 ? 128.011 83.126  139.135 1.00 94.60  ? 588 GLN   A HE22 1 
ATOM   8226  N  N    . ARG   A 1 527 ? 123.591 86.091  134.026 1.00 92.13  ? 589 ARG   A N    1 
ATOM   8227  C  CA   . ARG   A 1 527 ? 123.433 86.520  132.640 1.00 90.43  ? 589 ARG   A CA   1 
ATOM   8228  C  C    . ARG   A 1 527 ? 122.692 87.846  132.554 1.00 89.27  ? 589 ARG   A C    1 
ATOM   8229  O  O    . ARG   A 1 527 ? 123.073 88.726  131.775 1.00 91.50  ? 589 ARG   A O    1 
ATOM   8230  C  CB   . ARG   A 1 527 ? 122.710 85.450  131.826 1.00 91.44  ? 589 ARG   A CB   1 
ATOM   8231  C  CG   . ARG   A 1 527 ? 123.459 84.135  131.721 1.00 91.29  ? 589 ARG   A CG   1 
ATOM   8232  C  CD   . ARG   A 1 527 ? 122.741 83.175  130.794 1.00 90.98  ? 589 ARG   A CD   1 
ATOM   8233  N  NE   . ARG   A 1 527 ? 123.125 81.789  131.024 1.00 90.44  ? 589 ARG   A NE   1 
ATOM   8234  C  CZ   . ARG   A 1 527 ? 122.769 80.776  130.247 1.00 93.31  ? 589 ARG   A CZ   1 
ATOM   8235  N  NH1  . ARG   A 1 527 ? 122.029 80.959  129.166 1.00 92.04  ? 589 ARG   A NH1  1 
ATOM   8236  N  NH2  . ARG   A 1 527 ? 123.167 79.547  130.561 1.00 94.90  ? 589 ARG   A NH2  1 
ATOM   8237  H  H    . ARG   A 1 527 ? 123.179 85.365  134.231 1.00 91.58  ? 589 ARG   A H    1 
ATOM   8238  H  HA   . ARG   A 1 527 ? 124.312 86.646  132.250 1.00 91.14  ? 589 ARG   A HA   1 
ATOM   8239  H  HB2  . ARG   A 1 527 ? 121.853 85.269  132.242 1.00 91.07  ? 589 ARG   A HB2  1 
ATOM   8240  H  HB3  . ARG   A 1 527 ? 122.574 85.784  130.925 1.00 90.63  ? 589 ARG   A HB3  1 
ATOM   8241  H  HG2  . ARG   A 1 527 ? 124.346 84.297  131.365 1.00 90.95  ? 589 ARG   A HG2  1 
ATOM   8242  H  HG3  . ARG   A 1 527 ? 123.516 83.726  132.599 1.00 91.32  ? 589 ARG   A HG3  1 
ATOM   8243  H  HD2  . ARG   A 1 527 ? 121.785 83.250  130.938 1.00 90.94  ? 589 ARG   A HD2  1 
ATOM   8244  H  HD3  . ARG   A 1 527 ? 122.958 83.399  129.875 1.00 90.54  ? 589 ARG   A HD3  1 
ATOM   8245  H  HE   . ARG   A 1 527 ? 123.620 81.617  131.706 1.00 91.22  ? 589 ARG   A HE   1 
ATOM   8246  H  HH11 . ARG   A 1 527 ? 121.764 81.749  128.953 1.00 90.51  ? 589 ARG   A HH11 1 
ATOM   8247  H  HH12 . ARG   A 1 527 ? 121.810 80.287  128.677 1.00 90.63  ? 589 ARG   A HH12 1 
ATOM   8248  H  HH21 . ARG   A 1 527 ? 123.649 79.416  131.261 1.00 91.52  ? 589 ARG   A HH21 1 
ATOM   8249  H  HH22 . ARG   A 1 527 ? 122.943 78.882  130.063 1.00 91.45  ? 589 ARG   A HH22 1 
ATOM   8250  N  N    . PHE   A 1 528 ? 121.626 88.010  133.339 1.00 82.94  ? 590 PHE   A N    1 
ATOM   8251  C  CA   . PHE   A 1 528 ? 120.916 89.285  133.347 1.00 82.95  ? 590 PHE   A CA   1 
ATOM   8252  C  C    . PHE   A 1 528 ? 121.822 90.429  133.777 1.00 83.37  ? 590 PHE   A C    1 
ATOM   8253  O  O    . PHE   A 1 528 ? 121.784 91.513  133.185 1.00 86.42  ? 590 PHE   A O    1 
ATOM   8254  C  CB   . PHE   A 1 528 ? 119.694 89.215  134.257 1.00 83.98  ? 590 PHE   A CB   1 
ATOM   8255  C  CG   . PHE   A 1 528 ? 118.458 88.704  133.578 1.00 87.92  ? 590 PHE   A CG   1 
ATOM   8256  C  CD1  . PHE   A 1 528 ? 117.872 89.425  132.554 1.00 84.97  ? 590 PHE   A CD1  1 
ATOM   8257  C  CD2  . PHE   A 1 528 ? 117.871 87.515  133.972 1.00 91.12  ? 590 PHE   A CD2  1 
ATOM   8258  C  CE1  . PHE   A 1 528 ? 116.731 88.965  131.930 1.00 85.29  ? 590 PHE   A CE1  1 
ATOM   8259  C  CE2  . PHE   A 1 528 ? 116.729 87.051  133.351 1.00 89.21  ? 590 PHE   A CE2  1 
ATOM   8260  C  CZ   . PHE   A 1 528 ? 116.159 87.777  132.329 1.00 87.29  ? 590 PHE   A CZ   1 
ATOM   8261  H  H    . PHE   A 1 528 ? 121.302 87.412  133.864 1.00 85.95  ? 590 PHE   A H    1 
ATOM   8262  H  HA   . PHE   A 1 528 ? 120.610 89.476  132.446 1.00 85.95  ? 590 PHE   A HA   1 
ATOM   8263  H  HB2  . PHE   A 1 528 ? 119.890 88.622  135.000 1.00 85.79  ? 590 PHE   A HB2  1 
ATOM   8264  H  HB3  . PHE   A 1 528 ? 119.501 90.105  134.590 1.00 85.49  ? 590 PHE   A HB3  1 
ATOM   8265  H  HD1  . PHE   A 1 528 ? 118.254 90.228  132.281 1.00 84.92  ? 590 PHE   A HD1  1 
ATOM   8266  H  HD2  . PHE   A 1 528 ? 118.252 87.021  134.662 1.00 86.72  ? 590 PHE   A HD2  1 
ATOM   8267  H  HE1  . PHE   A 1 528 ? 116.348 89.457  131.240 1.00 85.13  ? 590 PHE   A HE1  1 
ATOM   8268  H  HE2  . PHE   A 1 528 ? 116.345 86.249  133.622 1.00 86.03  ? 590 PHE   A HE2  1 
ATOM   8269  H  HZ   . PHE   A 1 528 ? 115.390 87.466  131.909 1.00 85.78  ? 590 PHE   A HZ   1 
ATOM   8270  N  N    . THR   A 1 529 ? 122.645 90.217  134.802 1.00 79.90  ? 591 THR   A N    1 
ATOM   8271  C  CA   . THR   A 1 529 ? 123.533 91.289  135.239 1.00 83.48  ? 591 THR   A CA   1 
ATOM   8272  C  C    . THR   A 1 529 ? 124.593 91.591  134.188 1.00 81.78  ? 591 THR   A C    1 
ATOM   8273  O  O    . THR   A 1 529 ? 124.830 92.756  133.851 1.00 83.57  ? 591 THR   A O    1 
ATOM   8274  C  CB   . THR   A 1 529 ? 124.190 90.925  136.569 1.00 84.51  ? 591 THR   A CB   1 
ATOM   8275  O  OG1  . THR   A 1 529 ? 124.947 89.719  136.416 1.00 88.72  ? 591 THR   A OG1  1 
ATOM   8276  C  CG2  . THR   A 1 529 ? 123.145 90.743  137.657 1.00 82.22  ? 591 THR   A CG2  1 
ATOM   8277  H  H    . THR   A 1 529 ? 122.708 89.484  135.249 1.00 83.55  ? 591 THR   A H    1 
ATOM   8278  H  HA   . THR   A 1 529 ? 123.010 92.094  135.376 1.00 83.78  ? 591 THR   A HA   1 
ATOM   8279  H  HB   . THR   A 1 529 ? 124.785 91.642  136.837 1.00 83.25  ? 591 THR   A HB   1 
ATOM   8280  H  HG1  . THR   A 1 529 ? 125.312 89.514  137.144 1.00 84.18  ? 591 THR   A HG1  1 
ATOM   8281  H  HG21 . THR   A 1 529 ? 123.549 90.330  138.437 1.00 83.29  ? 591 THR   A HG21 1 
ATOM   8282  H  HG22 . THR   A 1 529 ? 122.780 91.605  137.912 1.00 83.19  ? 591 THR   A HG22 1 
ATOM   8283  H  HG23 . THR   A 1 529 ? 122.424 90.178  137.341 1.00 83.62  ? 591 THR   A HG23 1 
ATOM   8284  N  N    . ILE   A 1 530 ? 125.237 90.556  133.649 1.00 76.10  ? 592 ILE   A N    1 
ATOM   8285  C  CA   . ILE   A 1 530 ? 126.240 90.761  132.609 1.00 73.34  ? 592 ILE   A CA   1 
ATOM   8286  C  C    . ILE   A 1 530 ? 125.649 91.466  131.399 1.00 73.52  ? 592 ILE   A C    1 
ATOM   8287  O  O    . ILE   A 1 530 ? 126.340 92.237  130.724 1.00 74.10  ? 592 ILE   A O    1 
ATOM   8288  C  CB   . ILE   A 1 530 ? 126.870 89.414  132.212 1.00 75.87  ? 592 ILE   A CB   1 
ATOM   8289  C  CG1  . ILE   A 1 530 ? 127.757 88.897  133.342 1.00 76.51  ? 592 ILE   A CG1  1 
ATOM   8290  C  CG2  . ILE   A 1 530 ? 127.667 89.565  130.930 1.00 76.04  ? 592 ILE   A CG2  1 
ATOM   8291  C  CD1  . ILE   A 1 530 ? 128.151 87.449  133.190 1.00 78.92  ? 592 ILE   A CD1  1 
ATOM   8292  H  H    . ILE   A 1 530 ? 125.113 89.733  133.867 1.00 78.58  ? 592 ILE   A H    1 
ATOM   8293  H  HA   . ILE   A 1 530 ? 126.945 91.324  132.963 1.00 77.30  ? 592 ILE   A HA   1 
ATOM   8294  H  HB   . ILE   A 1 530 ? 126.159 88.773  132.060 1.00 78.16  ? 592 ILE   A HB   1 
ATOM   8295  H  HG12 . ILE   A 1 530 ? 128.571 89.424  133.368 1.00 76.95  ? 592 ILE   A HG12 1 
ATOM   8296  H  HG13 . ILE   A 1 530 ? 127.280 88.987  134.182 1.00 77.61  ? 592 ILE   A HG13 1 
ATOM   8297  H  HG21 . ILE   A 1 530 ? 128.281 88.820  130.847 1.00 77.02  ? 592 ILE   A HG21 1 
ATOM   8298  H  HG22 . ILE   A 1 530 ? 127.058 89.570  130.175 1.00 77.42  ? 592 ILE   A HG22 1 
ATOM   8299  H  HG23 . ILE   A 1 530 ? 128.164 90.397  130.963 1.00 77.00  ? 592 ILE   A HG23 1 
ATOM   8300  H  HD11 . ILE   A 1 530 ? 128.561 87.146  134.015 1.00 77.76  ? 592 ILE   A HD11 1 
ATOM   8301  H  HD12 . ILE   A 1 530 ? 127.357 86.925  133.003 1.00 78.33  ? 592 ILE   A HD12 1 
ATOM   8302  H  HD13 . ILE   A 1 530 ? 128.781 87.366  132.458 1.00 77.70  ? 592 ILE   A HD13 1 
ATOM   8303  N  N    . LEU   A 1 531 ? 124.378 91.214  131.096 1.00 73.85  ? 593 LEU   A N    1 
ATOM   8304  C  CA   . LEU   A 1 531 ? 123.716 91.841  129.961 1.00 74.94  ? 593 LEU   A CA   1 
ATOM   8305  C  C    . LEU   A 1 531 ? 123.124 93.206  130.276 1.00 74.22  ? 593 LEU   A C    1 
ATOM   8306  O  O    . LEU   A 1 531 ? 122.714 93.909  129.349 1.00 74.49  ? 593 LEU   A O    1 
ATOM   8307  C  CB   . LEU   A 1 531 ? 122.609 90.924  129.442 1.00 70.70  ? 593 LEU   A CB   1 
ATOM   8308  C  CG   . LEU   A 1 531 ? 123.093 89.617  128.824 1.00 69.47  ? 593 LEU   A CG   1 
ATOM   8309  C  CD1  . LEU   A 1 531 ? 121.924 88.719  128.521 1.00 73.48  ? 593 LEU   A CD1  1 
ATOM   8310  C  CD2  . LEU   A 1 531 ? 123.887 89.884  127.570 1.00 75.16  ? 593 LEU   A CD2  1 
ATOM   8311  H  H    . LEU   A 1 531 ? 123.873 90.677  131.539 1.00 74.72  ? 593 LEU   A H    1 
ATOM   8312  H  HA   . LEU   A 1 531 ? 124.364 91.961  129.250 1.00 73.54  ? 593 LEU   A HA   1 
ATOM   8313  H  HB2  . LEU   A 1 531 ? 122.023 90.699  130.182 1.00 73.77  ? 593 LEU   A HB2  1 
ATOM   8314  H  HB3  . LEU   A 1 531 ? 122.106 91.401  128.763 1.00 72.17  ? 593 LEU   A HB3  1 
ATOM   8315  H  HG   . LEU   A 1 531 ? 123.671 89.160  129.455 1.00 73.37  ? 593 LEU   A HG   1 
ATOM   8316  H  HD11 . LEU   A 1 531 ? 122.255 87.911  128.101 1.00 74.21  ? 593 LEU   A HD11 1 
ATOM   8317  H  HD12 . LEU   A 1 531 ? 121.469 88.501  129.349 1.00 73.82  ? 593 LEU   A HD12 1 
ATOM   8318  H  HD13 . LEU   A 1 531 ? 121.319 89.181  127.920 1.00 73.22  ? 593 LEU   A HD13 1 
ATOM   8319  H  HD21 . LEU   A 1 531 ? 124.001 89.051  127.085 1.00 73.81  ? 593 LEU   A HD21 1 
ATOM   8320  H  HD22 . LEU   A 1 531 ? 123.403 90.521  127.021 1.00 73.20  ? 593 LEU   A HD22 1 
ATOM   8321  H  HD23 . LEU   A 1 531 ? 124.752 90.247  127.814 1.00 73.38  ? 593 LEU   A HD23 1 
ATOM   8322  N  N    . THR   A 1 532 ? 123.067 93.600  131.543 1.00 69.58  ? 594 THR   A N    1 
ATOM   8323  C  CA   . THR   A 1 532 ? 122.577 94.919  131.916 1.00 71.21  ? 594 THR   A CA   1 
ATOM   8324  C  C    . THR   A 1 532 ? 123.690 95.932  132.145 1.00 73.12  ? 594 THR   A C    1 
ATOM   8325  O  O    . THR   A 1 532 ? 123.460 97.133  131.980 1.00 72.96  ? 594 THR   A O    1 
ATOM   8326  C  CB   . THR   A 1 532 ? 121.711 94.821  133.172 1.00 76.12  ? 594 THR   A CB   1 
ATOM   8327  O  OG1  . THR   A 1 532 ? 120.570 94.002  132.896 1.00 74.38  ? 594 THR   A OG1  1 
ATOM   8328  C  CG2  . THR   A 1 532 ? 121.244 96.194  133.605 1.00 76.33  ? 594 THR   A CG2  1 
ATOM   8329  H  H    . THR   A 1 532 ? 123.309 93.116  132.211 1.00 73.14  ? 594 THR   A H    1 
ATOM   8330  H  HA   . THR   A 1 532 ? 122.016 95.257  131.201 1.00 71.55  ? 594 THR   A HA   1 
ATOM   8331  H  HB   . THR   A 1 532 ? 122.227 94.428  133.893 1.00 73.70  ? 594 THR   A HB   1 
ATOM   8332  H  HG1  . THR   A 1 532 ? 120.817 93.232  132.671 1.00 73.64  ? 594 THR   A HG1  1 
ATOM   8333  H  HG21 . THR   A 1 532 ? 120.478 96.110  134.194 1.00 72.84  ? 594 THR   A HG21 1 
ATOM   8334  H  HG22 . THR   A 1 532 ? 121.954 96.655  134.078 1.00 72.91  ? 594 THR   A HG22 1 
ATOM   8335  H  HG23 . THR   A 1 532 ? 120.987 96.716  132.829 1.00 72.29  ? 594 THR   A HG23 1 
ATOM   8336  N  N    . THR   A 1 533 ? 124.878 95.487  132.529 1.00 70.25  ? 595 THR   A N    1 
ATOM   8337  C  CA   . THR   A 1 533 ? 126.000 96.394  132.720 1.00 67.41  ? 595 THR   A CA   1 
ATOM   8338  C  C    . THR   A 1 533 ? 126.337 97.095  131.409 1.00 64.86  ? 595 THR   A C    1 
ATOM   8339  O  O    . THR   A 1 533 ? 126.685 96.418  130.432 1.00 67.01  ? 595 THR   A O    1 
ATOM   8340  C  CB   . THR   A 1 533 ? 127.219 95.632  133.220 1.00 71.81  ? 595 THR   A CB   1 
ATOM   8341  O  OG1  . THR   A 1 533 ? 127.447 94.496  132.379 1.00 71.04  ? 595 THR   A OG1  1 
ATOM   8342  C  CG2  . THR   A 1 533 ? 127.010 95.166  134.648 1.00 72.68  ? 595 THR   A CG2  1 
ATOM   8343  H  H    . THR   A 1 533 ? 125.062 94.662  132.686 1.00 70.39  ? 595 THR   A H    1 
ATOM   8344  H  HA   . THR   A 1 533 ? 125.765 97.051  133.392 1.00 69.24  ? 595 THR   A HA   1 
ATOM   8345  H  HB   . THR   A 1 533 ? 127.996 96.212  133.196 1.00 69.61  ? 595 THR   A HB   1 
ATOM   8346  H  HG1  . THR   A 1 533 ? 127.587 94.746  131.589 1.00 69.35  ? 595 THR   A HG1  1 
ATOM   8347  H  HG21 . THR   A 1 533 ? 127.777 94.652  134.944 1.00 69.36  ? 595 THR   A HG21 1 
ATOM   8348  H  HG22 . THR   A 1 533 ? 126.899 95.932  135.233 1.00 69.62  ? 595 THR   A HG22 1 
ATOM   8349  H  HG23 . THR   A 1 533 ? 126.218 94.610  134.703 1.00 70.14  ? 595 THR   A HG23 1 
ATOM   8350  N  N    . PRO   A 1 534 ? 126.271 98.422  131.342 1.00 56.02  ? 596 PRO   A N    1 
ATOM   8351  C  CA   . PRO   A 1 534 ? 126.643 99.110  130.104 1.00 55.89  ? 596 PRO   A CA   1 
ATOM   8352  C  C    . PRO   A 1 534 ? 128.073 98.804  129.697 1.00 60.55  ? 596 PRO   A C    1 
ATOM   8353  O  O    . PRO   A 1 534 ? 128.912 98.407  130.505 1.00 70.78  ? 596 PRO   A O    1 
ATOM   8354  C  CB   . PRO   A 1 534 ? 126.464 100.590 130.452 1.00 55.64  ? 596 PRO   A CB   1 
ATOM   8355  C  CG   . PRO   A 1 534 ? 125.514 100.595 131.573 1.00 62.30  ? 596 PRO   A CG   1 
ATOM   8356  C  CD   . PRO   A 1 534 ? 125.819 99.374  132.366 1.00 62.24  ? 596 PRO   A CD   1 
ATOM   8357  H  HA   . PRO   A 1 534 ? 126.039 98.869  129.384 1.00 61.56  ? 596 PRO   A HA   1 
ATOM   8358  H  HB2  . PRO   A 1 534 ? 127.315 100.970 130.720 1.00 60.72  ? 596 PRO   A HB2  1 
ATOM   8359  H  HB3  . PRO   A 1 534 ? 126.098 101.065 129.689 1.00 60.11  ? 596 PRO   A HB3  1 
ATOM   8360  H  HG2  . PRO   A 1 534 ? 125.647 101.392 132.109 1.00 61.55  ? 596 PRO   A HG2  1 
ATOM   8361  H  HG3  . PRO   A 1 534 ? 124.607 100.560 131.230 1.00 60.70  ? 596 PRO   A HG3  1 
ATOM   8362  H  HD2  . PRO   A 1 534 ? 126.529 99.551  133.003 1.00 62.21  ? 596 PRO   A HD2  1 
ATOM   8363  H  HD3  . PRO   A 1 534 ? 125.017 99.050  132.804 1.00 61.82  ? 596 PRO   A HD3  1 
ATOM   8364  N  N    . TRP   A 1 535 ? 128.339 98.989  128.405 1.00 71.48  ? 597 TRP   A N    1 
ATOM   8365  C  CA   . TRP   A 1 535 ? 129.658 98.691  127.861 1.00 74.55  ? 597 TRP   A CA   1 
ATOM   8366  C  C    . TRP   A 1 535 ? 130.752 99.533  128.499 1.00 75.89  ? 597 TRP   A C    1 
ATOM   8367  O  O    . TRP   A 1 535 ? 131.883 99.059  128.648 1.00 74.39  ? 597 TRP   A O    1 
ATOM   8368  C  CB   . TRP   A 1 535 ? 129.658 98.901  126.351 1.00 73.63  ? 597 TRP   A CB   1 
ATOM   8369  C  CG   . TRP   A 1 535 ? 131.024 98.970  125.759 1.00 71.07  ? 597 TRP   A CG   1 
ATOM   8370  C  CD1  . TRP   A 1 535 ? 131.775 97.928  125.310 1.00 71.66  ? 597 TRP   A CD1  1 
ATOM   8371  C  CD2  . TRP   A 1 535 ? 131.802 100.150 125.538 1.00 71.79  ? 597 TRP   A CD2  1 
ATOM   8372  N  NE1  . TRP   A 1 535 ? 132.976 98.384  124.828 1.00 76.60  ? 597 TRP   A NE1  1 
ATOM   8373  C  CE2  . TRP   A 1 535 ? 133.016 99.747  124.957 1.00 75.55  ? 597 TRP   A CE2  1 
ATOM   8374  C  CE3  . TRP   A 1 535 ? 131.589 101.510 125.779 1.00 71.30  ? 597 TRP   A CE3  1 
ATOM   8375  C  CZ2  . TRP   A 1 535 ? 134.014 100.652 124.613 1.00 75.26  ? 597 TRP   A CZ2  1 
ATOM   8376  C  CZ3  . TRP   A 1 535 ? 132.580 102.406 125.436 1.00 70.81  ? 597 TRP   A CZ3  1 
ATOM   8377  C  CH2  . TRP   A 1 535 ? 133.776 101.975 124.860 1.00 72.70  ? 597 TRP   A CH2  1 
ATOM   8378  H  H    . TRP   A 1 535 ? 127.775 99.284  127.827 1.00 70.95  ? 597 TRP   A H    1 
ATOM   8379  H  HA   . TRP   A 1 535 ? 129.864 97.759  128.032 1.00 71.85  ? 597 TRP   A HA   1 
ATOM   8380  H  HB2  . TRP   A 1 535 ? 129.189 98.163  125.932 1.00 71.40  ? 597 TRP   A HB2  1 
ATOM   8381  H  HB3  . TRP   A 1 535 ? 129.205 99.735  126.151 1.00 71.62  ? 597 TRP   A HB3  1 
ATOM   8382  H  HD1  . TRP   A 1 535 ? 131.514 97.035  125.330 1.00 71.72  ? 597 TRP   A HD1  1 
ATOM   8383  H  HE1  . TRP   A 1 535 ? 133.601 97.894  124.498 1.00 72.59  ? 597 TRP   A HE1  1 
ATOM   8384  H  HE3  . TRP   A 1 535 ? 130.795 101.805 126.162 1.00 71.68  ? 597 TRP   A HE3  1 
ATOM   8385  H  HZ2  . TRP   A 1 535 ? 134.811 100.368 124.229 1.00 72.14  ? 597 TRP   A HZ2  1 
ATOM   8386  H  HZ3  . TRP   A 1 535 ? 132.450 103.314 125.593 1.00 71.43  ? 597 TRP   A HZ3  1 
ATOM   8387  H  HH2  . TRP   A 1 535 ? 134.427 102.602 124.640 1.00 71.90  ? 597 TRP   A HH2  1 
ATOM   8388  N  N    . ARG   A 1 536 ? 130.446 100.765 128.898 1.00 74.69  ? 598 ARG   A N    1 
ATOM   8389  C  CA   . ARG   A 1 536 ? 131.476 101.631 129.458 1.00 70.66  ? 598 ARG   A CA   1 
ATOM   8390  C  C    . ARG   A 1 536 ? 131.729 101.389 130.936 1.00 67.73  ? 598 ARG   A C    1 
ATOM   8391  O  O    . ARG   A 1 536 ? 132.727 101.893 131.461 1.00 69.83  ? 598 ARG   A O    1 
ATOM   8392  C  CB   . ARG   A 1 536 ? 131.102 103.098 129.231 1.00 70.76  ? 598 ARG   A CB   1 
ATOM   8393  C  CG   . ARG   A 1 536 ? 129.938 103.603 130.064 1.00 70.95  ? 598 ARG   A CG   1 
ATOM   8394  C  CD   . ARG   A 1 536 ? 129.941 105.114 130.139 1.00 71.20  ? 598 ARG   A CD   1 
ATOM   8395  N  NE   . ARG   A 1 536 ? 131.052 105.613 130.941 1.00 79.17  ? 598 ARG   A NE   1 
ATOM   8396  C  CZ   . ARG   A 1 536 ? 132.027 106.397 130.496 1.00 80.19  ? 598 ARG   A CZ   1 
ATOM   8397  N  NH1  . ARG   A 1 536 ? 132.060 106.828 129.245 1.00 77.76  ? 598 ARG   A NH1  1 
ATOM   8398  N  NH2  . ARG   A 1 536 ? 132.994 106.765 131.333 1.00 71.71  ? 598 ARG   A NH2  1 
ATOM   8399  H  H    . ARG   A 1 536 ? 129.662 101.118 128.856 1.00 71.22  ? 598 ARG   A H    1 
ATOM   8400  H  HA   . ARG   A 1 536 ? 132.308 101.465 128.987 1.00 71.86  ? 598 ARG   A HA   1 
ATOM   8401  H  HB2  . ARG   A 1 536 ? 131.874 103.647 129.442 1.00 71.49  ? 598 ARG   A HB2  1 
ATOM   8402  H  HB3  . ARG   A 1 536 ? 130.866 103.215 128.298 1.00 72.35  ? 598 ARG   A HB3  1 
ATOM   8403  H  HG2  . ARG   A 1 536 ? 129.106 103.322 129.652 1.00 71.45  ? 598 ARG   A HG2  1 
ATOM   8404  H  HG3  . ARG   A 1 536 ? 129.996 103.261 130.969 1.00 71.89  ? 598 ARG   A HG3  1 
ATOM   8405  H  HD2  . ARG   A 1 536 ? 130.001 105.470 129.241 1.00 71.41  ? 598 ARG   A HD2  1 
ATOM   8406  H  HD3  . ARG   A 1 536 ? 129.116 105.410 130.553 1.00 70.99  ? 598 ARG   A HD3  1 
ATOM   8407  H  HE   . ARG   A 1 536 ? 131.078 105.381 131.769 1.00 72.79  ? 598 ARG   A HE   1 
ATOM   8408  H  HH11 . ARG   A 1 536 ? 131.447 106.604 128.687 1.00 71.80  ? 598 ARG   A HH11 1 
ATOM   8409  H  HH12 . ARG   A 1 536 ? 132.704 107.336 128.987 1.00 72.59  ? 598 ARG   A HH12 1 
ATOM   8410  H  HH21 . ARG   A 1 536 ? 132.983 106.493 132.149 1.00 71.21  ? 598 ARG   A HH21 1 
ATOM   8411  H  HH22 . ARG   A 1 536 ? 133.630 107.275 131.058 1.00 71.32  ? 598 ARG   A HH22 1 
ATOM   8412  N  N    . ASP   A 1 537 ? 130.870 100.644 131.618 1.00 65.65  ? 599 ASP   A N    1 
ATOM   8413  C  CA   . ASP   A 1 537 ? 131.092 100.334 133.021 1.00 60.25  ? 599 ASP   A CA   1 
ATOM   8414  C  C    . ASP   A 1 537 ? 131.958 99.088  133.130 1.00 55.85  ? 599 ASP   A C    1 
ATOM   8415  O  O    . ASP   A 1 537 ? 131.952 98.233  132.246 1.00 64.34  ? 599 ASP   A O    1 
ATOM   8416  C  CB   . ASP   A 1 537 ? 129.770 100.138 133.755 1.00 66.65  ? 599 ASP   A CB   1 
ATOM   8417  C  CG   . ASP   A 1 537 ? 129.022 101.439 133.956 1.00 66.66  ? 599 ASP   A CG   1 
ATOM   8418  O  OD1  . ASP   A 1 537 ? 129.402 102.445 133.326 1.00 67.80  ? 599 ASP   A OD1  1 
ATOM   8419  O  OD2  . ASP   A 1 537 ? 128.058 101.459 134.747 1.00 65.56  ? 599 ASP   A OD2  1 
ATOM   8420  H  H    . ASP   A 1 537 ? 130.150 100.307 131.291 1.00 65.81  ? 599 ASP   A H    1 
ATOM   8421  H  HA   . ASP   A 1 537 ? 131.565 101.069 133.441 1.00 63.86  ? 599 ASP   A HA   1 
ATOM   8422  H  HB2  . ASP   A 1 537 ? 129.205 99.543  133.237 1.00 64.89  ? 599 ASP   A HB2  1 
ATOM   8423  H  HB3  . ASP   A 1 537 ? 129.946 99.754  134.628 1.00 64.41  ? 599 ASP   A HB3  1 
ATOM   8424  N  N    . GLU   B 2 23  ? 145.630 123.425 129.647 1.00 94.80  ? 1   GLU   L N    1 
ATOM   8425  C  CA   . GLU   B 2 23  ? 145.879 124.231 130.872 1.00 95.49  ? 1   GLU   L CA   1 
ATOM   8426  C  C    . GLU   B 2 23  ? 144.883 125.379 130.966 1.00 98.30  ? 1   GLU   L C    1 
ATOM   8427  O  O    . GLU   B 2 23  ? 144.084 125.439 131.895 1.00 98.39  ? 1   GLU   L O    1 
ATOM   8428  C  CB   . GLU   B 2 23  ? 147.308 124.768 130.881 1.00 97.45  ? 1   GLU   L CB   1 
ATOM   8429  C  CG   . GLU   B 2 23  ? 147.675 125.518 132.147 1.00 96.45  ? 1   GLU   L CG   1 
ATOM   8430  C  CD   . GLU   B 2 23  ? 149.159 125.817 132.239 1.00 99.57  ? 1   GLU   L CD   1 
ATOM   8431  O  OE1  . GLU   B 2 23  ? 149.795 126.010 131.182 1.00 100.49 ? 1   GLU   L OE1  1 
ATOM   8432  O  OE2  . GLU   B 2 23  ? 149.690 125.859 133.367 1.00 100.00 ? 1   GLU   L OE2  1 
ATOM   8433  H  H    . GLU   B 2 23  ? 146.185 122.729 129.631 1.00 96.53  ? 1   GLU   L H    1 
ATOM   8434  H  HA   . GLU   B 2 23  ? 145.764 123.667 131.653 1.00 96.43  ? 1   GLU   L HA   1 
ATOM   8435  H  HB2  . GLU   B 2 23  ? 147.922 124.023 130.789 1.00 96.97  ? 1   GLU   L HB2  1 
ATOM   8436  H  HB3  . GLU   B 2 23  ? 147.418 125.377 130.134 1.00 96.79  ? 1   GLU   L HB3  1 
ATOM   8437  H  HG2  . GLU   B 2 23  ? 147.198 126.362 132.166 1.00 96.29  ? 1   GLU   L HG2  1 
ATOM   8438  H  HG3  . GLU   B 2 23  ? 147.429 124.980 132.916 1.00 96.59  ? 1   GLU   L HG3  1 
ATOM   8439  N  N    . ASN   B 2 24  ? 144.931 126.294 129.999 1.00 90.25  ? 2   ASN   L N    1 
ATOM   8440  C  CA   . ASN   B 2 24  ? 144.081 127.481 130.009 1.00 88.08  ? 2   ASN   L CA   1 
ATOM   8441  C  C    . ASN   B 2 24  ? 144.277 128.281 131.296 1.00 86.40  ? 2   ASN   L C    1 
ATOM   8442  O  O    . ASN   B 2 24  ? 143.345 128.519 132.062 1.00 85.95  ? 2   ASN   L O    1 
ATOM   8443  C  CB   . ASN   B 2 24  ? 142.612 127.092 129.824 1.00 86.41  ? 2   ASN   L CB   1 
ATOM   8444  C  CG   . ASN   B 2 24  ? 141.738 128.276 129.492 1.00 85.03  ? 2   ASN   L CG   1 
ATOM   8445  O  OD1  . ASN   B 2 24  ? 142.202 129.413 129.466 1.00 83.43  ? 2   ASN   L OD1  1 
ATOM   8446  N  ND2  . ASN   B 2 24  ? 140.466 128.017 129.225 1.00 83.37  ? 2   ASN   L ND2  1 
ATOM   8447  H  H    . ASN   B 2 24  ? 145.454 126.248 129.318 1.00 87.14  ? 2   ASN   L H    1 
ATOM   8448  H  HA   . ASN   B 2 24  ? 144.332 128.051 129.265 1.00 86.64  ? 2   ASN   L HA   1 
ATOM   8449  H  HB2  . ASN   B 2 24  ? 142.543 126.454 129.097 1.00 86.39  ? 2   ASN   L HB2  1 
ATOM   8450  H  HB3  . ASN   B 2 24  ? 142.283 126.697 130.646 1.00 86.57  ? 2   ASN   L HB3  1 
ATOM   8451  H  HD21 . ASN   B 2 24  ? 139.928 128.658 129.029 1.00 86.11  ? 2   ASN   L HD21 1 
ATOM   8452  H  HD22 . ASN   B 2 24  ? 140.177 127.207 129.251 1.00 86.11  ? 2   ASN   L HD22 1 
ATOM   8453  N  N    . VAL   B 2 25  ? 145.522 128.705 131.515 1.00 91.80  ? 3   VAL   L N    1 
ATOM   8454  C  CA   . VAL   B 2 25  ? 145.821 129.540 132.669 1.00 92.66  ? 3   VAL   L CA   1 
ATOM   8455  C  C    . VAL   B 2 25  ? 145.072 130.858 132.560 1.00 92.11  ? 3   VAL   L C    1 
ATOM   8456  O  O    . VAL   B 2 25  ? 144.954 131.442 131.476 1.00 91.95  ? 3   VAL   L O    1 
ATOM   8457  C  CB   . VAL   B 2 25  ? 147.335 129.777 132.780 1.00 94.11  ? 3   VAL   L CB   1 
ATOM   8458  C  CG1  . VAL   B 2 25  ? 147.840 130.562 131.580 1.00 93.22  ? 3   VAL   L CG1  1 
ATOM   8459  C  CG2  . VAL   B 2 25  ? 147.663 130.506 134.069 1.00 93.06  ? 3   VAL   L CG2  1 
ATOM   8460  H  H    . VAL   B 2 25  ? 146.199 128.523 131.017 1.00 91.91  ? 3   VAL   L H    1 
ATOM   8461  H  HA   . VAL   B 2 25  ? 145.525 129.089 133.475 1.00 91.91  ? 3   VAL   L HA   1 
ATOM   8462  H  HB   . VAL   B 2 25  ? 147.791 128.921 132.793 1.00 92.03  ? 3   VAL   L HB   1 
ATOM   8463  H  HG11 . VAL   B 2 25  ? 148.810 130.554 131.587 1.00 91.97  ? 3   VAL   L HG11 1 
ATOM   8464  H  HG12 . VAL   B 2 25  ? 147.513 130.147 130.767 1.00 92.05  ? 3   VAL   L HG12 1 
ATOM   8465  H  HG13 . VAL   B 2 25  ? 147.518 131.475 131.638 1.00 92.25  ? 3   VAL   L HG13 1 
ATOM   8466  H  HG21 . VAL   B 2 25  ? 148.626 130.536 134.176 1.00 91.97  ? 3   VAL   L HG21 1 
ATOM   8467  H  HG22 . VAL   B 2 25  ? 147.307 131.407 134.024 1.00 91.98  ? 3   VAL   L HG22 1 
ATOM   8468  H  HG23 . VAL   B 2 25  ? 147.263 130.027 134.812 1.00 92.08  ? 3   VAL   L HG23 1 
ATOM   8469  N  N    . LEU   B 2 26  ? 144.564 131.333 133.692 1.00 86.13  ? 4   LEU   L N    1 
ATOM   8470  C  CA   . LEU   B 2 26  ? 143.969 132.657 133.806 1.00 82.86  ? 4   LEU   L CA   1 
ATOM   8471  C  C    . LEU   B 2 26  ? 144.869 133.527 134.668 1.00 85.53  ? 4   LEU   L C    1 
ATOM   8472  O  O    . LEU   B 2 26  ? 145.264 133.116 135.763 1.00 88.20  ? 4   LEU   L O    1 
ATOM   8473  C  CB   . LEU   B 2 26  ? 142.574 132.582 134.424 1.00 79.14  ? 4   LEU   L CB   1 
ATOM   8474  C  CG   . LEU   B 2 26  ? 141.591 131.615 133.773 1.00 79.59  ? 4   LEU   L CG   1 
ATOM   8475  C  CD1  . LEU   B 2 26  ? 140.248 131.731 134.440 1.00 81.54  ? 4   LEU   L CD1  1 
ATOM   8476  C  CD2  . LEU   B 2 26  ? 141.465 131.874 132.296 1.00 85.20  ? 4   LEU   L CD2  1 
ATOM   8477  H  H    . LEU   B 2 26  ? 144.552 130.892 134.430 1.00 84.23  ? 4   LEU   L H    1 
ATOM   8478  H  HA   . LEU   B 2 26  ? 143.898 133.061 132.928 1.00 83.47  ? 4   LEU   L HA   1 
ATOM   8479  H  HB2  . LEU   B 2 26  ? 142.667 132.315 135.352 1.00 83.46  ? 4   LEU   L HB2  1 
ATOM   8480  H  HB3  . LEU   B 2 26  ? 142.177 133.466 134.383 1.00 82.61  ? 4   LEU   L HB3  1 
ATOM   8481  H  HG   . LEU   B 2 26  ? 141.910 130.708 133.894 1.00 83.40  ? 4   LEU   L HG   1 
ATOM   8482  H  HD11 . LEU   B 2 26  ? 139.702 130.972 134.184 1.00 83.70  ? 4   LEU   L HD11 1 
ATOM   8483  H  HD12 . LEU   B 2 26  ? 140.374 131.738 135.402 1.00 83.87  ? 4   LEU   L HD12 1 
ATOM   8484  H  HD13 . LEU   B 2 26  ? 139.824 132.556 134.157 1.00 83.38  ? 4   LEU   L HD13 1 
ATOM   8485  H  HD21 . LEU   B 2 26  ? 140.737 131.339 131.943 1.00 84.05  ? 4   LEU   L HD21 1 
ATOM   8486  H  HD22 . LEU   B 2 26  ? 141.281 132.816 132.159 1.00 83.85  ? 4   LEU   L HD22 1 
ATOM   8487  H  HD23 . LEU   B 2 26  ? 142.297 131.631 131.861 1.00 84.14  ? 4   LEU   L HD23 1 
ATOM   8488  N  N    . THR   B 2 27  ? 145.189 134.720 134.182 1.00 96.78  ? 5   THR   L N    1 
ATOM   8489  C  CA   . THR   B 2 27  ? 145.984 135.683 134.935 1.00 98.11  ? 5   THR   L CA   1 
ATOM   8490  C  C    . THR   B 2 27  ? 145.116 136.886 135.269 1.00 94.94  ? 5   THR   L C    1 
ATOM   8491  O  O    . THR   B 2 27  ? 144.558 137.522 134.370 1.00 96.51  ? 5   THR   L O    1 
ATOM   8492  C  CB   . THR   B 2 27  ? 147.215 136.119 134.142 1.00 98.22  ? 5   THR   L CB   1 
ATOM   8493  O  OG1  . THR   B 2 27  ? 146.809 136.644 132.873 1.00 99.75  ? 5   THR   L OG1  1 
ATOM   8494  C  CG2  . THR   B 2 27  ? 148.158 134.947 133.927 1.00 95.17  ? 5   THR   L CG2  1 
ATOM   8495  H  H    . THR   B 2 27  ? 144.953 135.001 133.405 1.00 95.51  ? 5   THR   L H    1 
ATOM   8496  H  HA   . THR   B 2 27  ? 146.282 135.281 135.765 1.00 95.84  ? 5   THR   L HA   1 
ATOM   8497  H  HB   . THR   B 2 27  ? 147.690 136.805 134.637 1.00 95.85  ? 5   THR   L HB   1 
ATOM   8498  H  HG1  . THR   B 2 27  ? 146.324 137.321 132.983 1.00 96.24  ? 5   THR   L HG1  1 
ATOM   8499  H  HG21 . THR   B 2 27  ? 148.941 135.238 133.434 1.00 95.82  ? 5   THR   L HG21 1 
ATOM   8500  H  HG22 . THR   B 2 27  ? 148.439 134.587 134.782 1.00 95.42  ? 5   THR   L HG22 1 
ATOM   8501  H  HG23 . THR   B 2 27  ? 147.710 134.249 133.423 1.00 95.45  ? 5   THR   L HG23 1 
ATOM   8502  N  N    . GLN   B 2 28  ? 145.008 137.194 136.555 1.00 88.05  ? 6   GLN   L N    1 
ATOM   8503  C  CA   . GLN   B 2 28  ? 144.258 138.352 137.009 1.00 90.92  ? 6   GLN   L CA   1 
ATOM   8504  C  C    . GLN   B 2 28  ? 145.172 139.558 137.147 1.00 92.85  ? 6   GLN   L C    1 
ATOM   8505  O  O    . GLN   B 2 28  ? 146.354 139.433 137.476 1.00 90.02  ? 6   GLN   L O    1 
ATOM   8506  C  CB   . GLN   B 2 28  ? 143.575 138.077 138.344 1.00 91.53  ? 6   GLN   L CB   1 
ATOM   8507  C  CG   . GLN   B 2 28  ? 142.403 137.139 138.254 1.00 86.97  ? 6   GLN   L CG   1 
ATOM   8508  C  CD   . GLN   B 2 28  ? 141.860 136.794 139.612 1.00 87.54  ? 6   GLN   L CD   1 
ATOM   8509  O  OE1  . GLN   B 2 28  ? 141.924 135.648 140.044 1.00 87.07  ? 6   GLN   L OE1  1 
ATOM   8510  N  NE2  . GLN   B 2 28  ? 141.331 137.791 140.304 1.00 88.42  ? 6   GLN   L NE2  1 
ATOM   8511  H  H    . GLN   B 2 28  ? 145.367 136.741 137.192 1.00 89.50  ? 6   GLN   L H    1 
ATOM   8512  H  HA   . GLN   B 2 28  ? 143.575 138.561 136.355 1.00 89.50  ? 6   GLN   L HA   1 
ATOM   8513  H  HB2  . GLN   B 2 28  ? 144.222 137.685 138.950 1.00 89.90  ? 6   GLN   L HB2  1 
ATOM   8514  H  HB3  . GLN   B 2 28  ? 143.253 138.917 138.707 1.00 89.77  ? 6   GLN   L HB3  1 
ATOM   8515  H  HG2  . GLN   B 2 28  ? 141.695 137.560 137.742 1.00 88.85  ? 6   GLN   L HG2  1 
ATOM   8516  H  HG3  . GLN   B 2 28  ? 142.685 136.317 137.823 1.00 89.44  ? 6   GLN   L HG3  1 
ATOM   8517  H  HE21 . GLN   B 2 28  ? 141.307 138.582 139.969 1.00 89.19  ? 6   GLN   L HE21 1 
ATOM   8518  H  HE22 . GLN   B 2 28  ? 141.007 137.646 141.088 1.00 89.85  ? 6   GLN   L HE22 1 
ATOM   8519  N  N    . SER   B 2 29  ? 144.604 140.735 136.901 1.00 103.21 ? 7   SER   L N    1 
ATOM   8520  C  CA   . SER   B 2 29  ? 145.311 141.990 137.037 1.00 102.69 ? 7   SER   L CA   1 
ATOM   8521  C  C    . SER   B 2 29  ? 144.364 143.003 137.665 1.00 101.09 ? 7   SER   L C    1 
ATOM   8522  O  O    . SER   B 2 29  ? 143.186 143.066 137.283 1.00 99.73  ? 7   SER   L O    1 
ATOM   8523  C  CB   . SER   B 2 29  ? 145.808 142.510 135.683 1.00 103.06 ? 7   SER   L CB   1 
ATOM   8524  O  OG   . SER   B 2 29  ? 146.518 143.726 135.833 1.00 103.95 ? 7   SER   L OG   1 
ATOM   8525  H  H    . SER   B 2 29  ? 143.788 140.828 136.646 1.00 101.37 ? 7   SER   L H    1 
ATOM   8526  H  HA   . SER   B 2 29  ? 146.077 141.857 137.613 1.00 101.42 ? 7   SER   L HA   1 
ATOM   8527  H  HB2  . SER   B 2 29  ? 146.396 141.848 135.288 1.00 101.67 ? 7   SER   L HB2  1 
ATOM   8528  H  HB3  . SER   B 2 29  ? 145.044 142.661 135.104 1.00 101.50 ? 7   SER   L HB3  1 
ATOM   8529  H  HG   . SER   B 2 29  ? 146.784 143.998 135.084 1.00 101.84 ? 7   SER   L HG   1 
ATOM   8530  N  N    . PRO   B 2 30  ? 144.837 143.807 138.623 1.00 105.56 ? 8   PRO   L N    1 
ATOM   8531  C  CA   . PRO   B 2 30  ? 146.177 143.823 139.221 1.00 106.32 ? 8   PRO   L CA   1 
ATOM   8532  C  C    . PRO   B 2 30  ? 146.389 142.669 140.187 1.00 106.69 ? 8   PRO   L C    1 
ATOM   8533  O  O    . PRO   B 2 30  ? 145.431 142.030 140.605 1.00 106.62 ? 8   PRO   L O    1 
ATOM   8534  C  CB   . PRO   B 2 30  ? 146.205 145.176 139.936 1.00 107.10 ? 8   PRO   L CB   1 
ATOM   8535  C  CG   . PRO   B 2 30  ? 144.790 145.365 140.382 1.00 105.78 ? 8   PRO   L CG   1 
ATOM   8536  C  CD   . PRO   B 2 30  ? 143.952 144.798 139.262 1.00 105.06 ? 8   PRO   L CD   1 
ATOM   8537  H  HA   . PRO   B 2 30  ? 146.860 143.805 138.533 1.00 105.64 ? 8   PRO   L HA   1 
ATOM   8538  H  HB2  . PRO   B 2 30  ? 146.807 145.138 140.695 1.00 106.13 ? 8   PRO   L HB2  1 
ATOM   8539  H  HB3  . PRO   B 2 30  ? 146.470 145.873 139.315 1.00 106.11 ? 8   PRO   L HB3  1 
ATOM   8540  H  HG2  . PRO   B 2 30  ? 144.639 144.876 141.206 1.00 105.49 ? 8   PRO   L HG2  1 
ATOM   8541  H  HG3  . PRO   B 2 30  ? 144.609 146.310 140.503 1.00 105.96 ? 8   PRO   L HG3  1 
ATOM   8542  H  HD2  . PRO   B 2 30  ? 143.162 144.363 139.620 1.00 105.59 ? 8   PRO   L HD2  1 
ATOM   8543  H  HD3  . PRO   B 2 30  ? 143.718 145.496 138.631 1.00 105.82 ? 8   PRO   L HD3  1 
ATOM   8544  N  N    . ALA   B 2 31  ? 147.636 142.376 140.555 1.00 106.24 ? 9   ALA   L N    1 
ATOM   8545  C  CA   . ALA   B 2 31  ? 147.889 141.354 141.563 1.00 105.19 ? 9   ALA   L CA   1 
ATOM   8546  C  C    . ALA   B 2 31  ? 147.529 141.843 142.956 1.00 105.42 ? 9   ALA   L C    1 
ATOM   8547  O  O    . ALA   B 2 31  ? 147.269 141.024 143.843 1.00 105.00 ? 9   ALA   L O    1 
ATOM   8548  C  CB   . ALA   B 2 31  ? 149.353 140.921 141.523 1.00 103.66 ? 9   ALA   L CB   1 
ATOM   8549  H  H    . ALA   B 2 31  ? 148.343 142.750 140.240 1.00 105.22 ? 9   ALA   L H    1 
ATOM   8550  H  HA   . ALA   B 2 31  ? 147.342 140.577 141.368 1.00 105.27 ? 9   ALA   L HA   1 
ATOM   8551  H  HB1  . ALA   B 2 31  ? 149.499 140.242 142.200 1.00 104.76 ? 9   ALA   L HB1  1 
ATOM   8552  H  HB2  . ALA   B 2 31  ? 149.551 140.561 140.644 1.00 104.97 ? 9   ALA   L HB2  1 
ATOM   8553  H  HB3  . ALA   B 2 31  ? 149.915 141.692 141.699 1.00 105.09 ? 9   ALA   L HB3  1 
ATOM   8554  N  N    . ILE   B 2 32  ? 147.517 143.157 143.166 1.00 113.56 ? 10  ILE   L N    1 
ATOM   8555  C  CA   . ILE   B 2 32  ? 147.180 143.748 144.453 1.00 114.63 ? 10  ILE   L CA   1 
ATOM   8556  C  C    . ILE   B 2 32  ? 146.523 145.090 144.174 1.00 114.87 ? 10  ILE   L C    1 
ATOM   8557  O  O    . ILE   B 2 32  ? 146.865 145.777 143.208 1.00 114.13 ? 10  ILE   L O    1 
ATOM   8558  C  CB   . ILE   B 2 32  ? 148.431 143.903 145.351 1.00 112.76 ? 10  ILE   L CB   1 
ATOM   8559  C  CG1  . ILE   B 2 32  ? 148.076 144.559 146.689 1.00 111.73 ? 10  ILE   L CG1  1 
ATOM   8560  C  CG2  . ILE   B 2 32  ? 149.499 144.719 144.640 1.00 111.16 ? 10  ILE   L CG2  1 
ATOM   8561  C  CD1  . ILE   B 2 32  ? 147.093 143.771 147.520 1.00 112.04 ? 10  ILE   L CD1  1 
ATOM   8562  H  H    . ILE   B 2 32  ? 147.705 143.739 142.562 1.00 112.43 ? 10  ILE   L H    1 
ATOM   8563  H  HA   . ILE   B 2 32  ? 146.539 143.180 144.909 1.00 112.47 ? 10  ILE   L HA   1 
ATOM   8564  H  HB   . ILE   B 2 32  ? 148.790 143.020 145.530 1.00 112.47 ? 10  ILE   L HB   1 
ATOM   8565  H  HG12 . ILE   B 2 32  ? 148.889 144.652 147.210 1.00 112.32 ? 10  ILE   L HG12 1 
ATOM   8566  H  HG13 . ILE   B 2 32  ? 147.695 145.435 146.525 1.00 112.55 ? 10  ILE   L HG13 1 
ATOM   8567  H  HG21 . ILE   B 2 32  ? 150.282 144.776 145.210 1.00 112.38 ? 10  ILE   L HG21 1 
ATOM   8568  H  HG22 . ILE   B 2 32  ? 149.731 144.282 143.806 1.00 112.19 ? 10  ILE   L HG22 1 
ATOM   8569  H  HG23 . ILE   B 2 32  ? 149.156 145.609 144.463 1.00 112.47 ? 10  ILE   L HG23 1 
ATOM   8570  H  HD11 . ILE   B 2 32  ? 147.006 144.196 148.388 1.00 112.43 ? 10  ILE   L HD11 1 
ATOM   8571  H  HD12 . ILE   B 2 32  ? 146.234 143.757 147.072 1.00 112.61 ? 10  ILE   L HD12 1 
ATOM   8572  H  HD13 . ILE   B 2 32  ? 147.426 142.867 147.627 1.00 112.48 ? 10  ILE   L HD13 1 
ATOM   8573  N  N    . MET   B 2 33  ? 145.574 145.465 145.026 1.00 120.42 ? 11  MET   L N    1 
ATOM   8574  C  CA   . MET   B 2 33  ? 144.855 146.714 144.845 1.00 119.42 ? 11  MET   L CA   1 
ATOM   8575  C  C    . MET   B 2 33  ? 144.489 147.277 146.208 1.00 119.61 ? 11  MET   L C    1 
ATOM   8576  O  O    . MET   B 2 33  ? 144.307 146.532 147.174 1.00 119.84 ? 11  MET   L O    1 
ATOM   8577  C  CB   . MET   B 2 33  ? 143.600 146.501 143.992 1.00 117.45 ? 11  MET   L CB   1 
ATOM   8578  C  CG   . MET   B 2 33  ? 142.805 147.759 143.704 1.00 119.08 ? 11  MET   L CG   1 
ATOM   8579  S  SD   . MET   B 2 33  ? 141.251 147.397 142.870 1.00 127.71 ? 11  MET   L SD   1 
ATOM   8580  C  CE   . MET   B 2 33  ? 141.841 146.558 141.403 1.00 119.32 ? 11  MET   L CE   1 
ATOM   8581  H  H    . MET   B 2 33  ? 145.328 145.012 145.714 1.00 119.03 ? 11  MET   L H    1 
ATOM   8582  H  HA   . MET   B 2 33  ? 145.427 147.348 144.385 1.00 119.14 ? 11  MET   L HA   1 
ATOM   8583  H  HB2  . MET   B 2 33  ? 143.872 146.122 143.142 1.00 118.63 ? 11  MET   L HB2  1 
ATOM   8584  H  HB3  . MET   B 2 33  ? 143.014 145.881 144.453 1.00 118.91 ? 11  MET   L HB3  1 
ATOM   8585  H  HG2  . MET   B 2 33  ? 142.595 148.207 144.537 1.00 118.97 ? 11  MET   L HG2  1 
ATOM   8586  H  HG3  . MET   B 2 33  ? 143.327 148.342 143.132 1.00 119.07 ? 11  MET   L HG3  1 
ATOM   8587  H  HE1  . MET   B 2 33  ? 141.094 146.414 140.800 1.00 118.94 ? 11  MET   L HE1  1 
ATOM   8588  H  HE2  . MET   B 2 33  ? 142.511 147.112 140.972 1.00 119.12 ? 11  MET   L HE2  1 
ATOM   8589  H  HE3  . MET   B 2 33  ? 142.229 145.707 141.658 1.00 118.96 ? 11  MET   L HE3  1 
ATOM   8590  N  N    . SER   B 2 34  ? 144.380 148.601 146.275 1.00 126.02 ? 12  SER   L N    1 
ATOM   8591  C  CA   . SER   B 2 34  ? 144.011 149.282 147.505 1.00 127.48 ? 12  SER   L CA   1 
ATOM   8592  C  C    . SER   B 2 34  ? 143.090 150.445 147.179 1.00 126.53 ? 12  SER   L C    1 
ATOM   8593  O  O    . SER   B 2 34  ? 143.242 151.095 146.141 1.00 126.09 ? 12  SER   L O    1 
ATOM   8594  C  CB   . SER   B 2 34  ? 145.246 149.786 148.258 1.00 127.18 ? 12  SER   L CB   1 
ATOM   8595  O  OG   . SER   B 2 34  ? 144.877 150.413 149.474 1.00 126.60 ? 12  SER   L OG   1 
ATOM   8596  H  H    . SER   B 2 34  ? 144.517 149.131 145.611 1.00 126.11 ? 12  SER   L H    1 
ATOM   8597  H  HA   . SER   B 2 34  ? 143.532 148.662 148.073 1.00 126.59 ? 12  SER   L HA   1 
ATOM   8598  H  HB2  . SER   B 2 34  ? 145.825 149.033 148.454 1.00 126.35 ? 12  SER   L HB2  1 
ATOM   8599  H  HB3  . SER   B 2 34  ? 145.715 150.428 147.702 1.00 126.49 ? 12  SER   L HB3  1 
ATOM   8600  H  HG   . SER   B 2 34  ? 144.470 149.867 149.966 1.00 126.40 ? 12  SER   L HG   1 
ATOM   8601  N  N    . THR   B 2 35  ? 142.136 150.702 148.070 1.00 129.82 ? 13  THR   L N    1 
ATOM   8602  C  CA   . THR   B 2 35  ? 141.026 151.593 147.770 1.00 130.21 ? 13  THR   L CA   1 
ATOM   8603  C  C    . THR   B 2 35  ? 140.624 152.332 149.035 1.00 131.39 ? 13  THR   L C    1 
ATOM   8604  O  O    . THR   B 2 35  ? 140.756 151.810 150.145 1.00 131.85 ? 13  THR   L O    1 
ATOM   8605  C  CB   . THR   B 2 35  ? 139.821 150.827 147.216 1.00 129.59 ? 13  THR   L CB   1 
ATOM   8606  O  OG1  . THR   B 2 35  ? 139.450 149.791 148.132 1.00 130.14 ? 13  THR   L OG1  1 
ATOM   8607  C  CG2  . THR   B 2 35  ? 140.152 150.211 145.874 1.00 128.28 ? 13  THR   L CG2  1 
ATOM   8608  H  H    . THR   B 2 35  ? 142.111 150.368 148.862 1.00 129.58 ? 13  THR   L H    1 
ATOM   8609  H  HA   . THR   B 2 35  ? 141.305 152.246 147.109 1.00 129.49 ? 13  THR   L HA   1 
ATOM   8610  H  HB   . THR   B 2 35  ? 139.076 151.438 147.099 1.00 129.55 ? 13  THR   L HB   1 
ATOM   8611  H  HG1  . THR   B 2 35  ? 139.223 150.125 148.868 1.00 129.58 ? 13  THR   L HG1  1 
ATOM   8612  H  HG21 . THR   B 2 35  ? 139.357 149.808 145.492 1.00 129.26 ? 13  THR   L HG21 1 
ATOM   8613  H  HG22 . THR   B 2 35  ? 140.483 150.893 145.268 1.00 129.47 ? 13  THR   L HG22 1 
ATOM   8614  H  HG23 . THR   B 2 35  ? 140.831 149.527 145.980 1.00 129.21 ? 13  THR   L HG23 1 
ATOM   8615  N  N    . SER   B 2 36  ? 140.130 153.554 148.856 1.00 134.87 ? 14  SER   L N    1 
ATOM   8616  C  CA   . SER   B 2 36  ? 139.255 154.146 149.851 1.00 134.94 ? 14  SER   L CA   1 
ATOM   8617  C  C    . SER   B 2 36  ? 137.837 153.597 149.697 1.00 135.47 ? 14  SER   L C    1 
ATOM   8618  O  O    . SER   B 2 36  ? 137.398 153.302 148.582 1.00 134.73 ? 14  SER   L O    1 
ATOM   8619  C  CB   . SER   B 2 36  ? 139.241 155.664 149.715 1.00 134.79 ? 14  SER   L CB   1 
ATOM   8620  O  OG   . SER   B 2 36  ? 138.299 156.246 150.598 1.00 134.61 ? 14  SER   L OG   1 
ATOM   8621  H  H    . SER   B 2 36  ? 140.287 154.053 148.173 1.00 134.12 ? 14  SER   L H    1 
ATOM   8622  H  HA   . SER   B 2 36  ? 139.592 153.924 150.732 1.00 134.10 ? 14  SER   L HA   1 
ATOM   8623  H  HB2  . SER   B 2 36  ? 140.124 156.007 149.927 1.00 134.14 ? 14  SER   L HB2  1 
ATOM   8624  H  HB3  . SER   B 2 36  ? 139.006 155.898 148.804 1.00 134.34 ? 14  SER   L HB3  1 
ATOM   8625  H  HG   . SER   B 2 36  ? 137.518 156.045 150.361 1.00 134.33 ? 14  SER   L HG   1 
ATOM   8626  N  N    . PRO   B 2 37  ? 137.099 153.454 150.796 1.00 133.63 ? 15  PRO   L N    1 
ATOM   8627  C  CA   . PRO   B 2 37  ? 135.651 153.252 150.684 1.00 132.38 ? 15  PRO   L CA   1 
ATOM   8628  C  C    . PRO   B 2 37  ? 134.997 154.284 149.776 1.00 132.31 ? 15  PRO   L C    1 
ATOM   8629  O  O    . PRO   B 2 37  ? 135.387 155.453 149.747 1.00 132.27 ? 15  PRO   L O    1 
ATOM   8630  C  CB   . PRO   B 2 37  ? 135.166 153.382 152.132 1.00 130.74 ? 15  PRO   L CB   1 
ATOM   8631  C  CG   . PRO   B 2 37  ? 136.352 153.036 152.954 1.00 131.00 ? 15  PRO   L CG   1 
ATOM   8632  C  CD   . PRO   B 2 37  ? 137.524 153.576 152.200 1.00 131.51 ? 15  PRO   L CD   1 
ATOM   8633  H  HA   . PRO   B 2 37  ? 135.455 152.360 150.357 1.00 131.58 ? 15  PRO   L HA   1 
ATOM   8634  H  HB2  . PRO   B 2 37  ? 134.882 154.294 152.303 1.00 131.47 ? 15  PRO   L HB2  1 
ATOM   8635  H  HB3  . PRO   B 2 37  ? 134.440 152.759 152.293 1.00 131.35 ? 15  PRO   L HB3  1 
ATOM   8636  H  HG2  . PRO   B 2 37  ? 136.281 153.458 153.825 1.00 131.45 ? 15  PRO   L HG2  1 
ATOM   8637  H  HG3  . PRO   B 2 37  ? 136.417 152.072 153.044 1.00 131.54 ? 15  PRO   L HG3  1 
ATOM   8638  H  HD2  . PRO   B 2 37  ? 137.676 154.506 152.429 1.00 131.40 ? 15  PRO   L HD2  1 
ATOM   8639  H  HD3  . PRO   B 2 37  ? 138.311 153.033 152.366 1.00 131.51 ? 15  PRO   L HD3  1 
ATOM   8640  N  N    . GLY   B 2 38  ? 133.995 153.834 149.022 1.00 128.89 ? 16  GLY   L N    1 
ATOM   8641  C  CA   . GLY   B 2 38  ? 133.287 154.680 148.085 1.00 129.10 ? 16  GLY   L CA   1 
ATOM   8642  C  C    . GLY   B 2 38  ? 133.954 154.864 146.742 1.00 129.28 ? 16  GLY   L C    1 
ATOM   8643  O  O    . GLY   B 2 38  ? 133.324 155.410 145.828 1.00 130.25 ? 16  GLY   L O    1 
ATOM   8644  H  H    . GLY   B 2 38  ? 133.707 153.024 149.040 1.00 129.34 ? 16  GLY   L H    1 
ATOM   8645  H  HA2  . GLY   B 2 38  ? 132.406 154.304 147.930 1.00 129.26 ? 16  GLY   L HA2  1 
ATOM   8646  H  HA3  . GLY   B 2 38  ? 133.171 155.557 148.482 1.00 129.43 ? 16  GLY   L HA3  1 
ATOM   8647  N  N    . GLU   B 2 39  ? 135.196 154.423 146.581 1.00 128.75 ? 17  GLU   L N    1 
ATOM   8648  C  CA   . GLU   B 2 39  ? 135.805 154.371 145.264 1.00 129.73 ? 17  GLU   L CA   1 
ATOM   8649  C  C    . GLU   B 2 39  ? 135.146 153.297 144.402 1.00 129.45 ? 17  GLU   L C    1 
ATOM   8650  O  O    . GLU   B 2 39  ? 134.488 152.376 144.894 1.00 128.26 ? 17  GLU   L O    1 
ATOM   8651  C  CB   . GLU   B 2 39  ? 137.304 154.100 145.377 1.00 129.18 ? 17  GLU   L CB   1 
ATOM   8652  C  CG   . GLU   B 2 39  ? 138.091 155.243 145.989 1.00 128.79 ? 17  GLU   L CG   1 
ATOM   8653  C  CD   . GLU   B 2 39  ? 139.586 155.084 145.803 1.00 129.36 ? 17  GLU   L CD   1 
ATOM   8654  O  OE1  . GLU   B 2 39  ? 140.031 154.948 144.644 1.00 128.53 ? 17  GLU   L OE1  1 
ATOM   8655  O  OE2  . GLU   B 2 39  ? 140.317 155.092 146.816 1.00 129.46 ? 17  GLU   L OE2  1 
ATOM   8656  H  H    . GLU   B 2 39  ? 135.705 154.149 147.218 1.00 129.14 ? 17  GLU   L H    1 
ATOM   8657  H  HA   . GLU   B 2 39  ? 135.684 155.227 144.824 1.00 129.11 ? 17  GLU   L HA   1 
ATOM   8658  H  HB2  . GLU   B 2 39  ? 137.438 153.317 145.932 1.00 129.22 ? 17  GLU   L HB2  1 
ATOM   8659  H  HB3  . GLU   B 2 39  ? 137.659 153.938 144.489 1.00 129.00 ? 17  GLU   L HB3  1 
ATOM   8660  H  HG2  . GLU   B 2 39  ? 137.822 156.074 145.568 1.00 129.10 ? 17  GLU   L HG2  1 
ATOM   8661  H  HG3  . GLU   B 2 39  ? 137.907 155.278 146.941 1.00 129.12 ? 17  GLU   L HG3  1 
ATOM   8662  N  N    . LYS   B 2 40  ? 135.320 153.441 143.093 1.00 126.82 ? 18  LYS   L N    1 
ATOM   8663  C  CA   . LYS   B 2 40  ? 134.858 152.470 142.111 1.00 125.96 ? 18  LYS   L CA   1 
ATOM   8664  C  C    . LYS   B 2 40  ? 136.071 151.844 141.439 1.00 127.26 ? 18  LYS   L C    1 
ATOM   8665  O  O    . LYS   B 2 40  ? 136.967 152.560 140.981 1.00 126.37 ? 18  LYS   L O    1 
ATOM   8666  C  CB   . LYS   B 2 40  ? 133.956 153.128 141.065 1.00 125.66 ? 18  LYS   L CB   1 
ATOM   8667  C  CG   . LYS   B 2 40  ? 133.257 152.137 140.142 1.00 125.28 ? 18  LYS   L CG   1 
ATOM   8668  C  CD   . LYS   B 2 40  ? 132.513 152.808 138.986 1.00 125.74 ? 18  LYS   L CD   1 
ATOM   8669  C  CE   . LYS   B 2 40  ? 131.590 153.934 139.438 1.00 126.84 ? 18  LYS   L CE   1 
ATOM   8670  N  NZ   . LYS   B 2 40  ? 130.445 153.424 140.239 1.00 126.39 ? 18  LYS   L NZ   1 
ATOM   8671  H  H    . LYS   B 2 40  ? 135.717 154.117 142.739 1.00 126.07 ? 18  LYS   L H    1 
ATOM   8672  H  HA   . LYS   B 2 40  ? 134.355 151.769 142.554 1.00 125.80 ? 18  LYS   L HA   1 
ATOM   8673  H  HB2  . LYS   B 2 40  ? 133.275 153.637 141.531 1.00 125.95 ? 18  LYS   L HB2  1 
ATOM   8674  H  HB3  . LYS   B 2 40  ? 134.493 153.720 140.515 1.00 125.90 ? 18  LYS   L HB3  1 
ATOM   8675  H  HG2  . LYS   B 2 40  ? 133.916 151.536 139.764 1.00 125.84 ? 18  LYS   L HG2  1 
ATOM   8676  H  HG3  . LYS   B 2 40  ? 132.608 151.635 140.658 1.00 125.77 ? 18  LYS   L HG3  1 
ATOM   8677  H  HD2  . LYS   B 2 40  ? 133.162 153.184 138.370 1.00 125.95 ? 18  LYS   L HD2  1 
ATOM   8678  H  HD3  . LYS   B 2 40  ? 131.972 152.143 138.531 1.00 125.68 ? 18  LYS   L HD3  1 
ATOM   8679  H  HE2  . LYS   B 2 40  ? 132.081 154.576 139.972 1.00 126.15 ? 18  LYS   L HE2  1 
ATOM   8680  H  HE3  . LYS   B 2 40  ? 131.228 154.372 138.652 1.00 126.03 ? 18  LYS   L HE3  1 
ATOM   8681  H  HZ1  . LYS   B 2 40  ? 129.921 154.100 140.484 1.00 125.97 ? 18  LYS   L HZ1  1 
ATOM   8682  H  HZ2  . LYS   B 2 40  ? 129.968 152.848 139.755 1.00 125.91 ? 18  LYS   L HZ2  1 
ATOM   8683  H  HZ3  . LYS   B 2 40  ? 130.744 153.010 140.968 1.00 126.02 ? 18  LYS   L HZ3  1 
ATOM   8684  N  N    . VAL   B 2 41  ? 136.102 150.512 141.384 1.00 124.33 ? 19  VAL   L N    1 
ATOM   8685  C  CA   . VAL   B 2 41  ? 137.281 149.780 140.942 1.00 122.89 ? 19  VAL   L CA   1 
ATOM   8686  C  C    . VAL   B 2 41  ? 136.853 148.602 140.080 1.00 122.24 ? 19  VAL   L C    1 
ATOM   8687  O  O    . VAL   B 2 41  ? 135.735 148.093 140.184 1.00 121.18 ? 19  VAL   L O    1 
ATOM   8688  C  CB   . VAL   B 2 41  ? 138.135 149.283 142.127 1.00 120.34 ? 19  VAL   L CB   1 
ATOM   8689  C  CG1  . VAL   B 2 41  ? 138.721 150.462 142.880 1.00 119.15 ? 19  VAL   L CG1  1 
ATOM   8690  C  CG2  . VAL   B 2 41  ? 137.305 148.408 143.052 1.00 119.60 ? 19  VAL   L CG2  1 
ATOM   8691  H  H    . VAL   B 2 41  ? 135.441 150.005 141.602 1.00 121.39 ? 19  VAL   L H    1 
ATOM   8692  H  HA   . VAL   B 2 41  ? 137.832 150.364 140.397 1.00 121.06 ? 19  VAL   L HA   1 
ATOM   8693  H  HB   . VAL   B 2 41  ? 138.869 148.749 141.786 1.00 120.75 ? 19  VAL   L HB   1 
ATOM   8694  H  HG11 . VAL   B 2 41  ? 139.579 150.202 143.250 1.00 120.81 ? 19  VAL   L HG11 1 
ATOM   8695  H  HG12 . VAL   B 2 41  ? 138.839 151.202 142.265 1.00 120.78 ? 19  VAL   L HG12 1 
ATOM   8696  H  HG13 . VAL   B 2 41  ? 138.113 150.718 143.591 1.00 120.91 ? 19  VAL   L HG13 1 
ATOM   8697  H  HG21 . VAL   B 2 41  ? 137.844 148.165 143.821 1.00 120.81 ? 19  VAL   L HG21 1 
ATOM   8698  H  HG22 . VAL   B 2 41  ? 136.523 148.904 143.342 1.00 120.95 ? 19  VAL   L HG22 1 
ATOM   8699  H  HG23 . VAL   B 2 41  ? 137.032 147.608 142.576 1.00 120.73 ? 19  VAL   L HG23 1 
ATOM   8700  N  N    . THR   B 2 42  ? 137.772 148.173 139.221 1.00 113.89 ? 20  THR   L N    1 
ATOM   8701  C  CA   . THR   B 2 42  ? 137.571 147.037 138.337 1.00 112.56 ? 20  THR   L CA   1 
ATOM   8702  C  C    . THR   B 2 42  ? 138.806 146.154 138.363 1.00 113.37 ? 20  THR   L C    1 
ATOM   8703  O  O    . THR   B 2 42  ? 139.936 146.649 138.367 1.00 114.18 ? 20  THR   L O    1 
ATOM   8704  C  CB   . THR   B 2 42  ? 137.291 147.476 136.898 1.00 113.28 ? 20  THR   L CB   1 
ATOM   8705  O  OG1  . THR   B 2 42  ? 138.372 148.288 136.424 1.00 115.31 ? 20  THR   L OG1  1 
ATOM   8706  C  CG2  . THR   B 2 42  ? 135.998 148.263 136.825 1.00 114.31 ? 20  THR   L CG2  1 
ATOM   8707  H  H    . THR   B 2 42  ? 138.545 148.539 139.131 1.00 113.55 ? 20  THR   L H    1 
ATOM   8708  H  HA   . THR   B 2 42  ? 136.816 146.514 138.648 1.00 113.28 ? 20  THR   L HA   1 
ATOM   8709  H  HB   . THR   B 2 42  ? 137.205 146.693 136.333 1.00 113.14 ? 20  THR   L HB   1 
ATOM   8710  H  HG1  . THR   B 2 42  ? 139.082 147.840 136.405 1.00 113.57 ? 20  THR   L HG1  1 
ATOM   8711  H  HG21 . THR   B 2 42  ? 135.767 148.435 135.899 1.00 113.48 ? 20  THR   L HG21 1 
ATOM   8712  H  HG22 . THR   B 2 42  ? 135.282 147.759 137.241 1.00 113.54 ? 20  THR   L HG22 1 
ATOM   8713  H  HG23 . THR   B 2 42  ? 136.098 149.108 137.289 1.00 113.60 ? 20  THR   L HG23 1 
ATOM   8714  N  N    . MET   B 2 43  ? 138.580 144.847 138.380 1.00 101.07 ? 21  MET   L N    1 
ATOM   8715  C  CA   . MET   B 2 43  ? 139.643 143.859 138.337 1.00 97.32  ? 21  MET   L CA   1 
ATOM   8716  C  C    . MET   B 2 43  ? 139.325 142.877 137.224 1.00 93.83  ? 21  MET   L C    1 
ATOM   8717  O  O    . MET   B 2 43  ? 138.158 142.587 136.954 1.00 94.47  ? 21  MET   L O    1 
ATOM   8718  C  CB   . MET   B 2 43  ? 139.766 143.139 139.680 1.00 98.02  ? 21  MET   L CB   1 
ATOM   8719  C  CG   . MET   B 2 43  ? 138.527 142.351 140.056 1.00 98.62  ? 21  MET   L CG   1 
ATOM   8720  S  SD   . MET   B 2 43  ? 138.604 141.647 141.709 1.00 103.14 ? 21  MET   L SD   1 
ATOM   8721  C  CE   . MET   B 2 43  ? 138.426 143.120 142.708 1.00 97.46  ? 21  MET   L CE   1 
ATOM   8722  H  H    . MET   B 2 43  ? 137.794 144.500 138.416 1.00 99.34  ? 21  MET   L H    1 
ATOM   8723  H  HA   . MET   B 2 43  ? 140.487 144.298 138.147 1.00 98.98  ? 21  MET   L HA   1 
ATOM   8724  H  HB2  . MET   B 2 43  ? 140.511 142.519 139.636 1.00 98.67  ? 21  MET   L HB2  1 
ATOM   8725  H  HB3  . MET   B 2 43  ? 139.925 143.796 140.375 1.00 98.94  ? 21  MET   L HB3  1 
ATOM   8726  H  HG2  . MET   B 2 43  ? 137.757 142.939 140.019 1.00 98.79  ? 21  MET   L HG2  1 
ATOM   8727  H  HG3  . MET   B 2 43  ? 138.415 141.620 139.429 1.00 98.50  ? 21  MET   L HG3  1 
ATOM   8728  H  HE1  . MET   B 2 43  ? 138.399 142.865 143.643 1.00 98.20  ? 21  MET   L HE1  1 
ATOM   8729  H  HE2  . MET   B 2 43  ? 139.182 143.705 142.546 1.00 98.33  ? 21  MET   L HE2  1 
ATOM   8730  H  HE3  . MET   B 2 43  ? 137.601 143.569 142.464 1.00 98.56  ? 21  MET   L HE3  1 
ATOM   8731  N  N    . THR   B 2 44  ? 140.367 142.367 136.577 1.00 95.53  ? 22  THR   L N    1 
ATOM   8732  C  CA   . THR   B 2 44  ? 140.212 141.692 135.299 1.00 99.48  ? 22  THR   L CA   1 
ATOM   8733  C  C    . THR   B 2 44  ? 140.827 140.303 135.351 1.00 99.32  ? 22  THR   L C    1 
ATOM   8734  O  O    . THR   B 2 44  ? 141.810 140.064 136.056 1.00 99.92  ? 22  THR   L O    1 
ATOM   8735  C  CB   . THR   B 2 44  ? 140.855 142.488 134.163 1.00 99.02  ? 22  THR   L CB   1 
ATOM   8736  O  OG1  . THR   B 2 44  ? 142.278 142.480 134.319 1.00 102.25 ? 22  THR   L OG1  1 
ATOM   8737  C  CG2  . THR   B 2 44  ? 140.356 143.920 134.169 1.00 97.99  ? 22  THR   L CG2  1 
ATOM   8738  H  H    . THR   B 2 44  ? 141.179 142.399 136.860 1.00 98.25  ? 22  THR   L H    1 
ATOM   8739  H  HA   . THR   B 2 44  ? 139.268 141.596 135.102 1.00 98.53  ? 22  THR   L HA   1 
ATOM   8740  H  HB   . THR   B 2 44  ? 140.621 142.084 133.312 1.00 97.90  ? 22  THR   L HB   1 
ATOM   8741  H  HG1  . THR   B 2 44  ? 142.488 142.828 135.054 1.00 98.94  ? 22  THR   L HG1  1 
ATOM   8742  H  HG21 . THR   B 2 44  ? 140.685 144.388 133.386 1.00 98.28  ? 22  THR   L HG21 1 
ATOM   8743  H  HG22 . THR   B 2 44  ? 139.386 143.932 134.159 1.00 98.14  ? 22  THR   L HG22 1 
ATOM   8744  H  HG23 . THR   B 2 44  ? 140.669 144.378 134.965 1.00 98.70  ? 22  THR   L HG23 1 
ATOM   8745  N  N    . CYS   B 2 45  ? 140.228 139.392 134.592 1.00 91.62  ? 23  CYS   L N    1 
ATOM   8746  C  CA   . CYS   B 2 45  ? 140.690 138.017 134.463 1.00 89.65  ? 23  CYS   L CA   1 
ATOM   8747  C  C    . CYS   B 2 45  ? 140.954 137.755 132.989 1.00 90.04  ? 23  CYS   L C    1 
ATOM   8748  O  O    . CYS   B 2 45  ? 140.024 137.791 132.177 1.00 91.09  ? 23  CYS   L O    1 
ATOM   8749  C  CB   . CYS   B 2 45  ? 139.641 137.055 135.021 1.00 92.75  ? 23  CYS   L CB   1 
ATOM   8750  S  SG   . CYS   B 2 45  ? 140.004 135.295 134.927 1.00 100.18 ? 23  CYS   L SG   1 
ATOM   8751  H  H    . CYS   B 2 45  ? 139.524 139.555 134.125 1.00 92.15  ? 23  CYS   L H    1 
ATOM   8752  H  HA   . CYS   B 2 45  ? 141.518 137.898 134.955 1.00 91.49  ? 23  CYS   L HA   1 
ATOM   8753  H  HB2  . CYS   B 2 45  ? 139.507 137.268 135.958 1.00 92.08  ? 23  CYS   L HB2  1 
ATOM   8754  H  HB3  . CYS   B 2 45  ? 138.812 137.201 134.540 1.00 92.07  ? 23  CYS   L HB3  1 
ATOM   8755  N  N    . ARG   B 2 46  ? 142.209 137.485 132.644 1.00 101.09 ? 24  ARG   L N    1 
ATOM   8756  C  CA   . ARG   B 2 46  ? 142.620 137.283 131.261 1.00 102.61 ? 24  ARG   L CA   1 
ATOM   8757  C  C    . ARG   B 2 46  ? 142.879 135.805 131.023 1.00 103.56 ? 24  ARG   L C    1 
ATOM   8758  O  O    . ARG   B 2 46  ? 143.641 135.177 131.765 1.00 105.35 ? 24  ARG   L O    1 
ATOM   8759  C  CB   . ARG   B 2 46  ? 143.887 138.079 130.946 1.00 104.41 ? 24  ARG   L CB   1 
ATOM   8760  C  CG   . ARG   B 2 46  ? 143.703 139.581 130.928 1.00 105.56 ? 24  ARG   L CG   1 
ATOM   8761  C  CD   . ARG   B 2 46  ? 143.069 140.059 129.640 1.00 105.55 ? 24  ARG   L CD   1 
ATOM   8762  N  NE   . ARG   B 2 46  ? 142.769 141.483 129.694 1.00 106.57 ? 24  ARG   L NE   1 
ATOM   8763  C  CZ   . ARG   B 2 46  ? 143.678 142.443 129.590 1.00 106.09 ? 24  ARG   L CZ   1 
ATOM   8764  N  NH1  . ARG   B 2 46  ? 144.963 142.166 129.438 1.00 104.26 ? 24  ARG   L NH1  1 
ATOM   8765  N  NH2  . ARG   B 2 46  ? 143.289 143.713 129.648 1.00 106.48 ? 24  ARG   L NH2  1 
ATOM   8766  H  H    . ARG   B 2 46  ? 142.854 137.413 133.208 1.00 102.39 ? 24  ARG   L H    1 
ATOM   8767  H  HA   . ARG   B 2 46  ? 141.915 137.574 130.663 1.00 102.78 ? 24  ARG   L HA   1 
ATOM   8768  H  HB2  . ARG   B 2 46  ? 144.556 137.874 131.618 1.00 103.04 ? 24  ARG   L HB2  1 
ATOM   8769  H  HB3  . ARG   B 2 46  ? 144.211 137.812 130.072 1.00 103.24 ? 24  ARG   L HB3  1 
ATOM   8770  H  HG2  . ARG   B 2 46  ? 143.126 139.840 131.663 1.00 103.31 ? 24  ARG   L HG2  1 
ATOM   8771  H  HG3  . ARG   B 2 46  ? 144.569 140.009 131.016 1.00 103.28 ? 24  ARG   L HG3  1 
ATOM   8772  H  HD2  . ARG   B 2 46  ? 143.682 139.904 128.904 1.00 103.48 ? 24  ARG   L HD2  1 
ATOM   8773  H  HD3  . ARG   B 2 46  ? 142.240 139.578 129.493 1.00 103.40 ? 24  ARG   L HD3  1 
ATOM   8774  H  HE   . ARG   B 2 46  ? 141.948 141.717 129.797 1.00 103.52 ? 24  ARG   L HE   1 
ATOM   8775  H  HH11 . ARG   B 2 46  ? 145.228 141.349 129.400 1.00 103.17 ? 24  ARG   L HH11 1 
ATOM   8776  H  HH12 . ARG   B 2 46  ? 145.535 142.805 129.374 1.00 103.50 ? 24  ARG   L HH12 1 
ATOM   8777  H  HH21 . ARG   B 2 46  ? 142.457 143.904 129.748 1.00 103.75 ? 24  ARG   L HH21 1 
ATOM   8778  H  HH22 . ARG   B 2 46  ? 143.870 144.344 129.583 1.00 103.59 ? 24  ARG   L HH22 1 
ATOM   8779  N  N    . ALA   B 2 47  ? 142.261 135.258 129.985 1.00 93.85  ? 25  ALA   L N    1 
ATOM   8780  C  CA   . ALA   B 2 47  ? 142.323 133.834 129.695 1.00 92.79  ? 25  ALA   L CA   1 
ATOM   8781  C  C    . ALA   B 2 47  ? 143.244 133.591 128.510 1.00 94.16  ? 25  ALA   L C    1 
ATOM   8782  O  O    . ALA   B 2 47  ? 143.125 134.260 127.479 1.00 95.00  ? 25  ALA   L O    1 
ATOM   8783  C  CB   . ALA   B 2 47  ? 140.929 133.277 129.407 1.00 91.41  ? 25  ALA   L CB   1 
ATOM   8784  H  H    . ALA   B 2 47  ? 141.789 135.702 129.420 1.00 93.15  ? 25  ALA   L H    1 
ATOM   8785  H  HA   . ALA   B 2 47  ? 142.690 133.367 130.460 1.00 92.82  ? 25  ALA   L HA   1 
ATOM   8786  H  HB1  . ALA   B 2 47  ? 140.996 132.321 129.256 1.00 92.55  ? 25  ALA   L HB1  1 
ATOM   8787  H  HB2  . ALA   B 2 47  ? 140.355 133.452 130.170 1.00 92.68  ? 25  ALA   L HB2  1 
ATOM   8788  H  HB3  . ALA   B 2 47  ? 140.572 133.714 128.619 1.00 92.82  ? 25  ALA   L HB3  1 
ATOM   8789  N  N    . SER   B 2 48  ? 144.161 132.636 128.661 1.00 95.22  ? 26  SER   L N    1 
ATOM   8790  C  CA   . SER   B 2 48  ? 145.060 132.278 127.572 1.00 94.80  ? 26  SER   L CA   1 
ATOM   8791  C  C    . SER   B 2 48  ? 144.349 131.533 126.453 1.00 93.04  ? 26  SER   L C    1 
ATOM   8792  O  O    . SER   B 2 48  ? 144.940 131.341 125.387 1.00 93.34  ? 26  SER   L O    1 
ATOM   8793  C  CB   . SER   B 2 48  ? 146.212 131.427 128.101 1.00 94.65  ? 26  SER   L CB   1 
ATOM   8794  O  OG   . SER   B 2 48  ? 145.727 130.245 128.711 1.00 96.85  ? 26  SER   L OG   1 
ATOM   8795  H  H    . SER   B 2 48  ? 144.281 132.183 129.382 1.00 93.93  ? 26  SER   L H    1 
ATOM   8796  H  HA   . SER   B 2 48  ? 145.437 133.090 127.197 1.00 94.32  ? 26  SER   L HA   1 
ATOM   8797  H  HB2  . SER   B 2 48  ? 146.792 131.185 127.362 1.00 93.99  ? 26  SER   L HB2  1 
ATOM   8798  H  HB3  . SER   B 2 48  ? 146.708 131.940 128.758 1.00 94.25  ? 26  SER   L HB3  1 
ATOM   8799  H  HG   . SER   B 2 48  ? 145.235 130.439 129.363 1.00 94.05  ? 26  SER   L HG   1 
ATOM   8800  N  N    . SER   B 2 49  ? 143.110 131.104 126.673 1.00 92.46  ? 27  SER   L N    1 
ATOM   8801  C  CA   . SER   B 2 49  ? 142.248 130.622 125.607 1.00 91.38  ? 27  SER   L CA   1 
ATOM   8802  C  C    . SER   B 2 49  ? 140.833 131.107 125.879 1.00 91.03  ? 27  SER   L C    1 
ATOM   8803  O  O    . SER   B 2 49  ? 140.460 131.377 127.022 1.00 94.03  ? 27  SER   L O    1 
ATOM   8804  C  CB   . SER   B 2 49  ? 142.281 129.094 125.500 1.00 93.03  ? 27  SER   L CB   1 
ATOM   8805  O  OG   . SER   B 2 49  ? 141.506 128.645 124.404 1.00 92.92  ? 27  SER   L OG   1 
ATOM   8806  H  H    . SER   B 2 49  ? 142.740 131.082 127.449 1.00 92.45  ? 27  SER   L H    1 
ATOM   8807  H  HA   . SER   B 2 49  ? 142.542 130.995 124.761 1.00 92.14  ? 27  SER   L HA   1 
ATOM   8808  H  HB2  . SER   B 2 49  ? 143.199 128.807 125.376 1.00 92.21  ? 27  SER   L HB2  1 
ATOM   8809  H  HB3  . SER   B 2 49  ? 141.923 128.713 126.317 1.00 92.45  ? 27  SER   L HB3  1 
ATOM   8810  H  HG   . SER   B 2 49  ? 141.532 127.807 124.358 1.00 92.44  ? 27  SER   L HG   1 
ATOM   8811  N  N    . SER   B 2 50  ? 140.043 131.214 124.817 1.00 88.73  ? 28  SER   L N    1 
ATOM   8812  C  CA   . SER   B 2 50  ? 138.725 131.819 124.939 1.00 91.01  ? 28  SER   L CA   1 
ATOM   8813  C  C    . SER   B 2 50  ? 137.830 130.957 125.818 1.00 89.88  ? 28  SER   L C    1 
ATOM   8814  O  O    . SER   B 2 50  ? 137.706 129.748 125.603 1.00 88.26  ? 28  SER   L O    1 
ATOM   8815  C  CB   . SER   B 2 50  ? 138.096 131.998 123.561 1.00 92.62  ? 28  SER   L CB   1 
ATOM   8816  O  OG   . SER   B 2 50  ? 138.006 130.759 122.883 1.00 93.86  ? 28  SER   L OG   1 
ATOM   8817  H  H    . SER   B 2 50  ? 140.244 130.948 124.024 1.00 90.46  ? 28  SER   L H    1 
ATOM   8818  H  HA   . SER   B 2 50  ? 138.809 132.692 125.353 1.00 90.59  ? 28  SER   L HA   1 
ATOM   8819  H  HB2  . SER   B 2 50  ? 137.205 132.366 123.666 1.00 90.52  ? 28  SER   L HB2  1 
ATOM   8820  H  HB3  . SER   B 2 50  ? 138.645 132.604 123.039 1.00 91.01  ? 28  SER   L HB3  1 
ATOM   8821  H  HG   . SER   B 2 50  ? 137.658 130.870 122.126 1.00 90.89  ? 28  SER   L HG   1 
ATOM   8822  N  N    . VAL   B 2 51  ? 137.200 131.588 126.804 1.00 84.39  ? 29  VAL   L N    1 
ATOM   8823  C  CA   . VAL   B 2 51  ? 136.332 130.918 127.764 1.00 81.58  ? 29  VAL   L CA   1 
ATOM   8824  C  C    . VAL   B 2 51  ? 134.901 131.334 127.469 1.00 81.93  ? 29  VAL   L C    1 
ATOM   8825  O  O    . VAL   B 2 51  ? 134.621 132.525 127.290 1.00 85.67  ? 29  VAL   L O    1 
ATOM   8826  C  CB   . VAL   B 2 51  ? 136.716 131.270 129.211 1.00 79.36  ? 29  VAL   L CB   1 
ATOM   8827  C  CG1  . VAL   B 2 51  ? 135.743 130.640 130.178 1.00 78.01  ? 29  VAL   L CG1  1 
ATOM   8828  C  CG2  . VAL   B 2 51  ? 138.132 130.827 129.507 1.00 81.54  ? 29  VAL   L CG2  1 
ATOM   8829  H  H    . VAL   B 2 51  ? 137.264 132.435 126.941 1.00 81.78  ? 29  VAL   L H    1 
ATOM   8830  H  HA   . VAL   B 2 51  ? 136.403 129.957 127.653 1.00 81.12  ? 29  VAL   L HA   1 
ATOM   8831  H  HB   . VAL   B 2 51  ? 136.672 132.233 129.325 1.00 80.93  ? 29  VAL   L HB   1 
ATOM   8832  H  HG11 . VAL   B 2 51  ? 136.124 130.670 131.070 1.00 81.41  ? 29  VAL   L HG11 1 
ATOM   8833  H  HG12 . VAL   B 2 51  ? 134.909 131.135 130.159 1.00 80.81  ? 29  VAL   L HG12 1 
ATOM   8834  H  HG13 . VAL   B 2 51  ? 135.590 129.719 129.917 1.00 80.59  ? 29  VAL   L HG13 1 
ATOM   8835  H  HG21 . VAL   B 2 51  ? 138.344 131.044 130.428 1.00 81.15  ? 29  VAL   L HG21 1 
ATOM   8836  H  HG22 . VAL   B 2 51  ? 138.196 129.869 129.370 1.00 81.63  ? 29  VAL   L HG22 1 
ATOM   8837  H  HG23 . VAL   B 2 51  ? 138.740 131.289 128.910 1.00 81.71  ? 29  VAL   L HG23 1 
ATOM   8838  N  N    . GLY   B 2 52  ? 133.995 130.363 127.429 1.00 77.63  ? 30  GLY   L N    1 
ATOM   8839  C  CA   . GLY   B 2 52  ? 132.606 130.693 127.169 1.00 76.19  ? 30  GLY   L CA   1 
ATOM   8840  C  C    . GLY   B 2 52  ? 132.049 131.586 128.262 1.00 77.40  ? 30  GLY   L C    1 
ATOM   8841  O  O    . GLY   B 2 52  ? 132.318 131.392 129.448 1.00 85.61  ? 30  GLY   L O    1 
ATOM   8842  H  H    . GLY   B 2 52  ? 134.155 129.527 127.547 1.00 78.46  ? 30  GLY   L H    1 
ATOM   8843  H  HA2  . GLY   B 2 52  ? 132.532 131.156 126.320 1.00 78.45  ? 30  GLY   L HA2  1 
ATOM   8844  H  HA3  . GLY   B 2 52  ? 132.078 129.880 127.129 1.00 77.95  ? 30  GLY   L HA3  1 
ATOM   8845  N  N    . SER   B 2 53  ? 131.268 132.583 127.851 1.00 75.86  ? 31  SER   L N    1 
ATOM   8846  C  CA   . SER   B 2 53  ? 130.742 133.552 128.803 1.00 76.11  ? 31  SER   L CA   1 
ATOM   8847  C  C    . SER   B 2 53  ? 129.928 132.893 129.902 1.00 75.06  ? 31  SER   L C    1 
ATOM   8848  O  O    . SER   B 2 53  ? 129.755 133.486 130.970 1.00 76.96  ? 31  SER   L O    1 
ATOM   8849  C  CB   . SER   B 2 53  ? 129.882 134.582 128.078 1.00 80.39  ? 31  SER   L CB   1 
ATOM   8850  O  OG   . SER   B 2 53  ? 128.836 133.951 127.365 1.00 85.70  ? 31  SER   L OG   1 
ATOM   8851  H  H    . SER   B 2 53  ? 131.031 132.718 127.036 1.00 79.02  ? 31  SER   L H    1 
ATOM   8852  H  HA   . SER   B 2 53  ? 131.483 134.020 129.219 1.00 78.62  ? 31  SER   L HA   1 
ATOM   8853  H  HB2  . SER   B 2 53  ? 129.494 135.184 128.731 1.00 78.77  ? 31  SER   L HB2  1 
ATOM   8854  H  HB3  . SER   B 2 53  ? 130.437 135.077 127.456 1.00 78.90  ? 31  SER   L HB3  1 
ATOM   8855  H  HG   . SER   B 2 53  ? 128.368 134.527 126.970 1.00 79.29  ? 31  SER   L HG   1 
ATOM   8856  N  N    . SER   B 2 54  ? 129.416 131.689 129.663 1.00 67.78  ? 32  SER   L N    1 
ATOM   8857  C  CA   . SER   B 2 54  ? 128.626 130.976 130.654 1.00 71.24  ? 32  SER   L CA   1 
ATOM   8858  C  C    . SER   B 2 54  ? 129.468 130.264 131.702 1.00 70.21  ? 32  SER   L C    1 
ATOM   8859  O  O    . SER   B 2 54  ? 128.906 129.777 132.686 1.00 70.18  ? 32  SER   L O    1 
ATOM   8860  C  CB   . SER   B 2 54  ? 127.727 129.955 129.961 1.00 69.88  ? 32  SER   L CB   1 
ATOM   8861  O  OG   . SER   B 2 54  ? 126.683 129.544 130.820 1.00 72.56  ? 32  SER   L OG   1 
ATOM   8862  H  H    . SER   B 2 54  ? 129.514 131.261 128.924 1.00 70.32  ? 32  SER   L H    1 
ATOM   8863  H  HA   . SER   B 2 54  ? 128.055 131.610 131.115 1.00 70.80  ? 32  SER   L HA   1 
ATOM   8864  H  HB2  . SER   B 2 54  ? 127.342 130.360 129.168 1.00 70.27  ? 32  SER   L HB2  1 
ATOM   8865  H  HB3  . SER   B 2 54  ? 128.258 129.181 129.715 1.00 70.46  ? 32  SER   L HB3  1 
ATOM   8866  H  HG   . SER   B 2 54  ? 126.216 130.206 131.041 1.00 70.86  ? 32  SER   L HG   1 
ATOM   8867  N  N    . TYR   B 2 55  ? 130.786 130.189 131.523 1.00 64.29  ? 33  TYR   L N    1 
ATOM   8868  C  CA   . TYR   B 2 55  ? 131.634 129.328 132.338 1.00 58.89  ? 33  TYR   L CA   1 
ATOM   8869  C  C    . TYR   B 2 55  ? 132.697 130.076 133.129 1.00 64.58  ? 33  TYR   L C    1 
ATOM   8870  O  O    . TYR   B 2 55  ? 133.591 129.429 133.677 1.00 77.34  ? 33  TYR   L O    1 
ATOM   8871  C  CB   . TYR   B 2 55  ? 132.333 128.278 131.473 1.00 63.03  ? 33  TYR   L CB   1 
ATOM   8872  C  CG   . TYR   B 2 55  ? 131.423 127.296 130.785 1.00 64.79  ? 33  TYR   L CG   1 
ATOM   8873  C  CD1  . TYR   B 2 55  ? 130.847 126.256 131.485 1.00 62.24  ? 33  TYR   L CD1  1 
ATOM   8874  C  CD2  . TYR   B 2 55  ? 131.175 127.384 129.427 1.00 68.20  ? 33  TYR   L CD2  1 
ATOM   8875  C  CE1  . TYR   B 2 55  ? 130.026 125.351 130.862 1.00 63.75  ? 33  TYR   L CE1  1 
ATOM   8876  C  CE2  . TYR   B 2 55  ? 130.359 126.480 128.796 1.00 69.38  ? 33  TYR   L CE2  1 
ATOM   8877  C  CZ   . TYR   B 2 55  ? 129.787 125.465 129.519 1.00 69.30  ? 33  TYR   L CZ   1 
ATOM   8878  O  OH   . TYR   B 2 55  ? 128.974 124.553 128.893 1.00 75.85  ? 33  TYR   L OH   1 
ATOM   8879  H  H    . TYR   B 2 55  ? 131.218 130.634 130.927 1.00 68.25  ? 33  TYR   L H    1 
ATOM   8880  H  HA   . TYR   B 2 55  ? 131.077 128.856 132.975 1.00 66.17  ? 33  TYR   L HA   1 
ATOM   8881  H  HB2  . TYR   B 2 55  ? 132.841 128.735 130.785 1.00 67.60  ? 33  TYR   L HB2  1 
ATOM   8882  H  HB3  . TYR   B 2 55  ? 132.936 127.767 132.036 1.00 66.39  ? 33  TYR   L HB3  1 
ATOM   8883  H  HD1  . TYR   B 2 55  ? 131.005 126.176 132.398 1.00 66.43  ? 33  TYR   L HD1  1 
ATOM   8884  H  HD2  . TYR   B 2 55  ? 131.560 128.073 128.936 1.00 67.47  ? 33  TYR   L HD2  1 
ATOM   8885  H  HE1  . TYR   B 2 55  ? 129.640 124.659 131.349 1.00 66.81  ? 33  TYR   L HE1  1 
ATOM   8886  H  HE2  . TYR   B 2 55  ? 130.195 126.555 127.884 1.00 67.59  ? 33  TYR   L HE2  1 
ATOM   8887  H  HH   . TYR   B 2 55  ? 128.913 124.736 128.075 1.00 67.97  ? 33  TYR   L HH   1 
ATOM   8888  N  N    . LEU   B 2 56  ? 132.656 131.401 133.199 1.00 60.31  ? 34  LEU   L N    1 
ATOM   8889  C  CA   . LEU   B 2 56  ? 133.578 132.133 134.058 1.00 66.63  ? 34  LEU   L CA   1 
ATOM   8890  C  C    . LEU   B 2 56  ? 132.881 132.573 135.335 1.00 68.63  ? 34  LEU   L C    1 
ATOM   8891  O  O    . LEU   B 2 56  ? 131.792 133.149 135.288 1.00 74.05  ? 34  LEU   L O    1 
ATOM   8892  C  CB   . LEU   B 2 56  ? 134.160 133.347 133.343 1.00 64.69  ? 34  LEU   L CB   1 
ATOM   8893  C  CG   . LEU   B 2 56  ? 135.283 133.991 134.160 1.00 71.88  ? 34  LEU   L CG   1 
ATOM   8894  C  CD1  . LEU   B 2 56  ? 136.505 134.306 133.318 1.00 74.57  ? 34  LEU   L CD1  1 
ATOM   8895  C  CD2  . LEU   B 2 56  ? 134.784 135.242 134.847 1.00 70.70  ? 34  LEU   L CD2  1 
ATOM   8896  H  H    . LEU   B 2 56  ? 132.107 131.898 132.763 1.00 69.29  ? 34  LEU   L H    1 
ATOM   8897  H  HA   . LEU   B 2 56  ? 134.314 131.553 134.303 1.00 70.81  ? 34  LEU   L HA   1 
ATOM   8898  H  HB2  . LEU   B 2 56  ? 134.515 133.064 132.487 1.00 69.86  ? 34  LEU   L HB2  1 
ATOM   8899  H  HB3  . LEU   B 2 56  ? 133.462 134.007 133.214 1.00 69.32  ? 34  LEU   L HB3  1 
ATOM   8900  H  HG   . LEU   B 2 56  ? 135.559 133.369 134.852 1.00 70.71  ? 34  LEU   L HG   1 
ATOM   8901  H  HD11 . LEU   B 2 56  ? 136.770 135.225 133.480 1.00 70.70  ? 34  LEU   L HD11 1 
ATOM   8902  H  HD12 . LEU   B 2 56  ? 137.224 133.707 133.572 1.00 71.20  ? 34  LEU   L HD12 1 
ATOM   8903  H  HD13 . LEU   B 2 56  ? 136.294 134.186 132.380 1.00 71.17  ? 34  LEU   L HD13 1 
ATOM   8904  H  HD21 . LEU   B 2 56  ? 135.513 135.635 135.352 1.00 70.15  ? 34  LEU   L HD21 1 
ATOM   8905  H  HD22 . LEU   B 2 56  ? 134.472 135.869 134.176 1.00 70.74  ? 34  LEU   L HD22 1 
ATOM   8906  H  HD23 . LEU   B 2 56  ? 134.057 135.009 135.444 1.00 70.19  ? 34  LEU   L HD23 1 
ATOM   8907  N  N    . HIS   B 2 57  ? 133.527 132.316 136.469 1.00 62.33  ? 35  HIS   L N    1 
ATOM   8908  C  CA   . HIS   B 2 57  ? 132.974 132.582 137.785 1.00 53.91  ? 35  HIS   L CA   1 
ATOM   8909  C  C    . HIS   B 2 57  ? 133.962 133.432 138.568 1.00 56.02  ? 35  HIS   L C    1 
ATOM   8910  O  O    . HIS   B 2 57  ? 135.147 133.487 138.243 1.00 68.13  ? 35  HIS   L O    1 
ATOM   8911  C  CB   . HIS   B 2 57  ? 132.701 131.281 138.529 1.00 58.06  ? 35  HIS   L CB   1 
ATOM   8912  C  CG   . HIS   B 2 57  ? 131.973 130.264 137.712 1.00 52.74  ? 35  HIS   L CG   1 
ATOM   8913  N  ND1  . HIS   B 2 57  ? 130.672 130.433 137.295 1.00 60.42  ? 35  HIS   L ND1  1 
ATOM   8914  C  CD2  . HIS   B 2 57  ? 132.367 129.063 137.232 1.00 56.79  ? 35  HIS   L CD2  1 
ATOM   8915  C  CE1  . HIS   B 2 57  ? 130.295 129.379 136.596 1.00 61.51  ? 35  HIS   L CE1  1 
ATOM   8916  N  NE2  . HIS   B 2 57  ? 131.306 128.533 136.542 1.00 62.51  ? 35  HIS   L NE2  1 
ATOM   8917  H  H    . HIS   B 2 57  ? 134.316 131.975 136.497 1.00 63.25  ? 35  HIS   L H    1 
ATOM   8918  H  HA   . HIS   B 2 57  ? 132.142 133.072 137.699 1.00 61.04  ? 35  HIS   L HA   1 
ATOM   8919  H  HB2  . HIS   B 2 57  ? 133.548 130.892 138.801 1.00 61.84  ? 35  HIS   L HB2  1 
ATOM   8920  H  HB3  . HIS   B 2 57  ? 132.162 131.475 139.312 1.00 61.93  ? 35  HIS   L HB3  1 
ATOM   8921  H  HD2  . HIS   B 2 57  ? 133.201 128.669 137.349 1.00 61.65  ? 35  HIS   L HD2  1 
ATOM   8922  H  HE1  . HIS   B 2 57  ? 129.460 129.255 136.206 1.00 61.56  ? 35  HIS   L HE1  1 
ATOM   8923  H  HE2  . HIS   B 2 57  ? 131.300 127.773 136.140 1.00 62.53  ? 35  HIS   L HE2  1 
ATOM   8924  N  N    . TRP   B 2 58  ? 133.473 134.095 139.608 1.00 60.51  ? 36  TRP   L N    1 
ATOM   8925  C  CA   . TRP   B 2 58  ? 134.331 134.814 140.537 1.00 63.18  ? 36  TRP   L CA   1 
ATOM   8926  C  C    . TRP   B 2 58  ? 134.051 134.350 141.955 1.00 67.99  ? 36  TRP   L C    1 
ATOM   8927  O  O    . TRP   B 2 58  ? 132.894 134.172 142.338 1.00 78.26  ? 36  TRP   L O    1 
ATOM   8928  C  CB   . TRP   B 2 58  ? 134.119 136.321 140.437 1.00 67.99  ? 36  TRP   L CB   1 
ATOM   8929  C  CG   . TRP   B 2 58  ? 134.586 136.893 139.154 1.00 66.75  ? 36  TRP   L CG   1 
ATOM   8930  C  CD1  . TRP   B 2 58  ? 133.954 136.837 137.955 1.00 68.41  ? 36  TRP   L CD1  1 
ATOM   8931  C  CD2  . TRP   B 2 58  ? 135.796 137.616 138.938 1.00 68.16  ? 36  TRP   L CD2  1 
ATOM   8932  N  NE1  . TRP   B 2 58  ? 134.696 137.477 137.000 1.00 69.99  ? 36  TRP   L NE1  1 
ATOM   8933  C  CE2  . TRP   B 2 58  ? 135.835 137.964 137.581 1.00 69.59  ? 36  TRP   L CE2  1 
ATOM   8934  C  CE3  . TRP   B 2 58  ? 136.852 137.999 139.761 1.00 71.96  ? 36  TRP   L CE3  1 
ATOM   8935  C  CZ2  . TRP   B 2 58  ? 136.885 138.677 137.029 1.00 73.71  ? 36  TRP   L CZ2  1 
ATOM   8936  C  CZ3  . TRP   B 2 58  ? 137.892 138.706 139.214 1.00 73.51  ? 36  TRP   L CZ3  1 
ATOM   8937  C  CH2  . TRP   B 2 58  ? 137.904 139.037 137.861 1.00 74.84  ? 36  TRP   L CH2  1 
ATOM   8938  H  H    . TRP   B 2 58  ? 132.636 134.143 139.799 1.00 70.82  ? 36  TRP   L H    1 
ATOM   8939  H  HA   . TRP   B 2 58  ? 135.260 134.625 140.335 1.00 70.65  ? 36  TRP   L HA   1 
ATOM   8940  H  HB2  . TRP   B 2 58  ? 133.171 136.511 140.521 1.00 71.97  ? 36  TRP   L HB2  1 
ATOM   8941  H  HB3  . TRP   B 2 58  ? 134.607 136.755 141.154 1.00 71.11  ? 36  TRP   L HB3  1 
ATOM   8942  H  HD1  . TRP   B 2 58  ? 133.136 136.420 137.804 1.00 71.31  ? 36  TRP   L HD1  1 
ATOM   8943  H  HE1  . TRP   B 2 58  ? 134.481 137.560 136.171 1.00 71.64  ? 36  TRP   L HE1  1 
ATOM   8944  H  HE3  . TRP   B 2 58  ? 136.853 137.779 140.665 1.00 71.75  ? 36  TRP   L HE3  1 
ATOM   8945  H  HZ2  . TRP   B 2 58  ? 136.895 138.903 136.127 1.00 72.97  ? 36  TRP   L HZ2  1 
ATOM   8946  H  HZ3  . TRP   B 2 58  ? 138.602 138.965 139.754 1.00 72.63  ? 36  TRP   L HZ3  1 
ATOM   8947  H  HH2  . TRP   B 2 58  ? 138.621 139.519 137.518 1.00 73.89  ? 36  TRP   L HH2  1 
ATOM   8948  N  N    . TYR   B 2 59  ? 135.111 134.189 142.740 1.00 62.48  ? 37  TYR   L N    1 
ATOM   8949  C  CA   . TYR   B 2 59  ? 135.009 133.764 144.127 1.00 64.37  ? 37  TYR   L CA   1 
ATOM   8950  C  C    . TYR   B 2 59  ? 135.620 134.827 145.021 1.00 70.07  ? 37  TYR   L C    1 
ATOM   8951  O  O    . TYR   B 2 59  ? 136.606 135.465 144.649 1.00 74.28  ? 37  TYR   L O    1 
ATOM   8952  C  CB   . TYR   B 2 59  ? 135.724 132.433 144.345 1.00 62.16  ? 37  TYR   L CB   1 
ATOM   8953  C  CG   . TYR   B 2 59  ? 135.184 131.323 143.489 1.00 59.40  ? 37  TYR   L CG   1 
ATOM   8954  C  CD1  . TYR   B 2 59  ? 135.646 131.130 142.208 1.00 62.19  ? 37  TYR   L CD1  1 
ATOM   8955  C  CD2  . TYR   B 2 59  ? 134.207 130.476 143.959 1.00 66.29  ? 37  TYR   L CD2  1 
ATOM   8956  C  CE1  . TYR   B 2 59  ? 135.156 130.127 141.425 1.00 62.45  ? 37  TYR   L CE1  1 
ATOM   8957  C  CE2  . TYR   B 2 59  ? 133.710 129.472 143.179 1.00 68.30  ? 37  TYR   L CE2  1 
ATOM   8958  C  CZ   . TYR   B 2 59  ? 134.190 129.303 141.912 1.00 64.40  ? 37  TYR   L CZ   1 
ATOM   8959  O  OH   . TYR   B 2 59  ? 133.694 128.301 141.122 1.00 67.03  ? 37  TYR   L OH   1 
ATOM   8960  H  H    . TYR   B 2 59  ? 135.921 134.323 142.482 1.00 66.97  ? 37  TYR   L H    1 
ATOM   8961  H  HA   . TYR   B 2 59  ? 134.077 133.656 144.369 1.00 66.93  ? 37  TYR   L HA   1 
ATOM   8962  H  HB2  . TYR   B 2 59  ? 136.664 132.543 144.132 1.00 66.65  ? 37  TYR   L HB2  1 
ATOM   8963  H  HB3  . TYR   B 2 59  ? 135.624 132.170 145.273 1.00 66.36  ? 37  TYR   L HB3  1 
ATOM   8964  H  HD1  . TYR   B 2 59  ? 136.306 131.692 141.871 1.00 66.95  ? 37  TYR   L HD1  1 
ATOM   8965  H  HD2  . TYR   B 2 59  ? 133.878 130.591 144.822 1.00 67.01  ? 37  TYR   L HD2  1 
ATOM   8966  H  HE1  . TYR   B 2 59  ? 135.477 130.009 140.561 1.00 66.35  ? 37  TYR   L HE1  1 
ATOM   8967  H  HE2  . TYR   B 2 59  ? 133.050 128.906 143.509 1.00 67.44  ? 37  TYR   L HE2  1 
ATOM   8968  H  HH   . TYR   B 2 59  ? 133.980 128.386 140.337 1.00 67.02  ? 37  TYR   L HH   1 
ATOM   8969  N  N    . GLN   B 2 60  ? 135.034 135.017 146.197 1.00 78.22  ? 38  GLN   L N    1 
ATOM   8970  C  CA   . GLN   B 2 60  ? 135.594 135.884 147.222 1.00 77.00  ? 38  GLN   L CA   1 
ATOM   8971  C  C    . GLN   B 2 60  ? 136.139 135.027 148.348 1.00 80.91  ? 38  GLN   L C    1 
ATOM   8972  O  O    . GLN   B 2 60  ? 135.436 134.151 148.858 1.00 84.84  ? 38  GLN   L O    1 
ATOM   8973  C  CB   . GLN   B 2 60  ? 134.548 136.851 147.775 1.00 81.76  ? 38  GLN   L CB   1 
ATOM   8974  C  CG   . GLN   B 2 60  ? 135.106 137.826 148.802 1.00 83.47  ? 38  GLN   L CG   1 
ATOM   8975  C  CD   . GLN   B 2 60  ? 134.029 138.486 149.632 1.00 86.12  ? 38  GLN   L CD   1 
ATOM   8976  O  OE1  . GLN   B 2 60  ? 133.484 137.882 150.552 1.00 85.86  ? 38  GLN   L OE1  1 
ATOM   8977  N  NE2  . GLN   B 2 60  ? 133.718 139.734 149.314 1.00 85.81  ? 38  GLN   L NE2  1 
ATOM   8978  H  H    . GLN   B 2 60  ? 134.295 134.645 146.429 1.00 81.42  ? 38  GLN   L H    1 
ATOM   8979  H  HA   . GLN   B 2 60  ? 136.324 136.403 146.850 1.00 81.43  ? 38  GLN   L HA   1 
ATOM   8980  H  HB2  . GLN   B 2 60  ? 134.181 137.369 147.041 1.00 82.46  ? 38  GLN   L HB2  1 
ATOM   8981  H  HB3  . GLN   B 2 60  ? 133.843 136.339 148.202 1.00 82.49  ? 38  GLN   L HB3  1 
ATOM   8982  H  HG2  . GLN   B 2 60  ? 135.694 137.354 149.411 1.00 82.39  ? 38  GLN   L HG2  1 
ATOM   8983  H  HG3  . GLN   B 2 60  ? 135.600 138.522 148.345 1.00 82.44  ? 38  GLN   L HG3  1 
ATOM   8984  H  HE21 . GLN   B 2 60  ? 134.122 140.125 148.663 1.00 82.85  ? 38  GLN   L HE21 1 
ATOM   8985  H  HE22 . GLN   B 2 60  ? 133.112 140.152 149.757 1.00 82.65  ? 38  GLN   L HE22 1 
ATOM   8986  N  N    . GLN   B 2 61  ? 137.382 135.284 148.736 1.00 82.81  ? 39  GLN   L N    1 
ATOM   8987  C  CA   . GLN   B 2 61  ? 137.969 134.687 149.925 1.00 80.50  ? 39  GLN   L CA   1 
ATOM   8988  C  C    . GLN   B 2 61  ? 138.407 135.797 150.863 1.00 83.89  ? 39  GLN   L C    1 
ATOM   8989  O  O    . GLN   B 2 61  ? 139.279 136.599 150.514 1.00 85.88  ? 39  GLN   L O    1 
ATOM   8990  C  CB   . GLN   B 2 61  ? 139.155 133.798 149.557 1.00 76.84  ? 39  GLN   L CB   1 
ATOM   8991  C  CG   . GLN   B 2 61  ? 139.825 133.151 150.743 1.00 77.36  ? 39  GLN   L CG   1 
ATOM   8992  C  CD   . GLN   B 2 61  ? 140.937 132.222 150.334 1.00 80.66  ? 39  GLN   L CD   1 
ATOM   8993  O  OE1  . GLN   B 2 61  ? 140.838 131.010 150.497 1.00 81.71  ? 39  GLN   L OE1  1 
ATOM   8994  N  NE2  . GLN   B 2 61  ? 142.003 132.784 149.785 1.00 84.01  ? 39  GLN   L NE2  1 
ATOM   8995  H  H    . GLN   B 2 61  ? 137.916 135.812 148.316 1.00 82.05  ? 39  GLN   L H    1 
ATOM   8996  H  HA   . GLN   B 2 61  ? 137.307 134.143 150.380 1.00 82.13  ? 39  GLN   L HA   1 
ATOM   8997  H  HB2  . GLN   B 2 61  ? 138.845 133.090 148.970 1.00 81.60  ? 39  GLN   L HB2  1 
ATOM   8998  H  HB3  . GLN   B 2 61  ? 139.819 134.337 149.100 1.00 81.72  ? 39  GLN   L HB3  1 
ATOM   8999  H  HG2  . GLN   B 2 61  ? 140.205 133.839 151.311 1.00 81.49  ? 39  GLN   L HG2  1 
ATOM   9000  H  HG3  . GLN   B 2 61  ? 139.168 132.636 151.237 1.00 81.73  ? 39  GLN   L HG3  1 
ATOM   9001  H  HE21 . GLN   B 2 61  ? 142.035 133.638 149.685 1.00 82.45  ? 39  GLN   L HE21 1 
ATOM   9002  H  HE22 . GLN   B 2 61  ? 142.664 132.296 149.534 1.00 82.41  ? 39  GLN   L HE22 1 
ATOM   9003  N  N    . LYS   B 2 62  ? 137.804 135.845 152.044 1.00 95.82  ? 40  LYS   L N    1 
ATOM   9004  C  CA   . LYS   B 2 62  ? 138.329 136.668 153.119 1.00 95.17  ? 40  LYS   L CA   1 
ATOM   9005  C  C    . LYS   B 2 62  ? 139.445 135.924 153.837 1.00 95.52  ? 40  LYS   L C    1 
ATOM   9006  O  O    . LYS   B 2 62  ? 139.475 134.692 153.872 1.00 97.08  ? 40  LYS   L O    1 
ATOM   9007  C  CB   . LYS   B 2 62  ? 137.222 137.054 154.095 1.00 95.03  ? 40  LYS   L CB   1 
ATOM   9008  C  CG   . LYS   B 2 62  ? 136.295 138.118 153.542 1.00 96.85  ? 40  LYS   L CG   1 
ATOM   9009  C  CD   . LYS   B 2 62  ? 135.236 138.530 154.541 1.00 96.93  ? 40  LYS   L CD   1 
ATOM   9010  C  CE   . LYS   B 2 62  ? 134.462 139.735 154.037 1.00 96.75  ? 40  LYS   L CE   1 
ATOM   9011  N  NZ   . LYS   B 2 62  ? 133.483 140.233 155.039 1.00 99.74  ? 40  LYS   L NZ   1 
ATOM   9012  H  H    . LYS   B 2 62  ? 137.090 135.411 152.246 1.00 95.72  ? 40  LYS   L H    1 
ATOM   9013  H  HA   . LYS   B 2 62  ? 138.700 137.483 152.746 1.00 95.88  ? 40  LYS   L HA   1 
ATOM   9014  H  HB2  . LYS   B 2 62  ? 136.690 136.268 154.296 1.00 96.11  ? 40  LYS   L HB2  1 
ATOM   9015  H  HB3  . LYS   B 2 62  ? 137.624 137.399 154.908 1.00 95.99  ? 40  LYS   L HB3  1 
ATOM   9016  H  HG2  . LYS   B 2 62  ? 136.815 138.904 153.314 1.00 96.37  ? 40  LYS   L HG2  1 
ATOM   9017  H  HG3  . LYS   B 2 62  ? 135.848 137.773 152.754 1.00 95.99  ? 40  LYS   L HG3  1 
ATOM   9018  H  HD2  . LYS   B 2 62  ? 134.613 137.798 154.671 1.00 96.38  ? 40  LYS   L HD2  1 
ATOM   9019  H  HD3  . LYS   B 2 62  ? 135.659 138.768 155.381 1.00 96.47  ? 40  LYS   L HD3  1 
ATOM   9020  H  HE2  . LYS   B 2 62  ? 135.084 140.453 153.841 1.00 96.12  ? 40  LYS   L HE2  1 
ATOM   9021  H  HE3  . LYS   B 2 62  ? 133.974 139.487 153.236 1.00 96.07  ? 40  LYS   L HE3  1 
ATOM   9022  H  HZ1  . LYS   B 2 62  ? 133.047 140.937 154.713 1.00 96.77  ? 40  LYS   L HZ1  1 
ATOM   9023  H  HZ2  . LYS   B 2 62  ? 132.895 139.593 155.233 1.00 96.68  ? 40  LYS   L HZ2  1 
ATOM   9024  H  HZ3  . LYS   B 2 62  ? 133.906 140.473 155.784 1.00 96.90  ? 40  LYS   L HZ3  1 
ATOM   9025  N  N    . SER   B 2 63  ? 140.366 136.686 154.416 1.00 99.52  ? 41  SER   L N    1 
ATOM   9026  C  CA   . SER   B 2 63  ? 141.501 136.081 155.098 1.00 100.36 ? 41  SER   L CA   1 
ATOM   9027  C  C    . SER   B 2 63  ? 141.032 135.141 156.201 1.00 100.93 ? 41  SER   L C    1 
ATOM   9028  O  O    . SER   B 2 63  ? 140.184 135.498 157.023 1.00 100.99 ? 41  SER   L O    1 
ATOM   9029  C  CB   . SER   B 2 63  ? 142.399 137.171 155.681 1.00 99.28  ? 41  SER   L CB   1 
ATOM   9030  O  OG   . SER   B 2 63  ? 143.563 136.613 156.263 1.00 99.21  ? 41  SER   L OG   1 
ATOM   9031  H  H    . SER   B 2 63  ? 140.357 137.546 154.429 1.00 99.33  ? 41  SER   L H    1 
ATOM   9032  H  HA   . SER   B 2 63  ? 142.020 135.567 154.461 1.00 99.51  ? 41  SER   L HA   1 
ATOM   9033  H  HB2  . SER   B 2 63  ? 142.662 137.776 154.970 1.00 99.43  ? 41  SER   L HB2  1 
ATOM   9034  H  HB3  . SER   B 2 63  ? 141.906 137.654 156.362 1.00 99.50  ? 41  SER   L HB3  1 
ATOM   9035  H  HG   . SER   B 2 63  ? 144.047 137.222 156.579 1.00 99.66  ? 41  SER   L HG   1 
ATOM   9036  N  N    . GLY   B 2 64  ? 141.591 133.933 156.213 1.00 97.81  ? 42  GLY   L N    1 
ATOM   9037  C  CA   . GLY   B 2 64  ? 141.293 132.962 157.245 1.00 96.75  ? 42  GLY   L CA   1 
ATOM   9038  C  C    . GLY   B 2 64  ? 140.007 132.186 157.074 1.00 97.22  ? 42  GLY   L C    1 
ATOM   9039  O  O    . GLY   B 2 64  ? 139.634 131.442 157.988 1.00 97.10  ? 42  GLY   L O    1 
ATOM   9040  H  H    . GLY   B 2 64  ? 142.152 133.655 155.624 1.00 97.08  ? 42  GLY   L H    1 
ATOM   9041  H  HA2  . GLY   B 2 64  ? 142.020 132.321 157.288 1.00 96.87  ? 42  GLY   L HA2  1 
ATOM   9042  H  HA3  . GLY   B 2 64  ? 141.250 133.419 158.099 1.00 97.23  ? 42  GLY   L HA3  1 
ATOM   9043  N  N    . ALA   B 2 65  ? 139.316 132.325 155.945 1.00 94.99  ? 43  ALA   L N    1 
ATOM   9044  C  CA   . ALA   B 2 65  ? 138.065 131.614 155.725 1.00 92.58  ? 43  ALA   L CA   1 
ATOM   9045  C  C    . ALA   B 2 65  ? 138.043 131.051 154.313 1.00 88.74  ? 43  ALA   L C    1 
ATOM   9046  O  O    . ALA   B 2 65  ? 138.819 131.458 153.446 1.00 89.16  ? 43  ALA   L O    1 
ATOM   9047  C  CB   . ALA   B 2 65  ? 136.852 132.524 155.947 1.00 91.94  ? 43  ALA   L CB   1 
ATOM   9048  H  H    . ALA   B 2 65  ? 139.554 132.828 155.289 1.00 92.29  ? 43  ALA   L H    1 
ATOM   9049  H  HA   . ALA   B 2 65  ? 138.003 130.871 156.345 1.00 91.70  ? 43  ALA   L HA   1 
ATOM   9050  H  HB1  . ALA   B 2 65  ? 136.042 132.013 155.790 1.00 91.45  ? 43  ALA   L HB1  1 
ATOM   9051  H  HB2  . ALA   B 2 65  ? 136.866 132.851 156.860 1.00 91.56  ? 43  ALA   L HB2  1 
ATOM   9052  H  HB3  . ALA   B 2 65  ? 136.899 133.269 155.328 1.00 91.80  ? 43  ALA   L HB3  1 
ATOM   9053  N  N    . SER   B 2 66  ? 137.140 130.102 154.094 1.00 81.99  ? 44  SER   L N    1 
ATOM   9054  C  CA   . SER   B 2 66  ? 137.031 129.472 152.792 1.00 84.42  ? 44  SER   L CA   1 
ATOM   9055  C  C    . SER   B 2 66  ? 136.533 130.478 151.758 1.00 85.80  ? 44  SER   L C    1 
ATOM   9056  O  O    . SER   B 2 66  ? 135.801 131.410 152.093 1.00 85.61  ? 44  SER   L O    1 
ATOM   9057  C  CB   . SER   B 2 66  ? 136.077 128.287 152.852 1.00 83.96  ? 44  SER   L CB   1 
ATOM   9058  O  OG   . SER   B 2 66  ? 136.417 127.414 153.912 1.00 87.36  ? 44  SER   L OG   1 
ATOM   9059  H  H    . SER   B 2 66  ? 136.583 129.808 154.680 1.00 84.25  ? 44  SER   L H    1 
ATOM   9060  H  HA   . SER   B 2 66  ? 137.906 129.148 152.529 1.00 84.32  ? 44  SER   L HA   1 
ATOM   9061  H  HB2  . SER   B 2 66  ? 135.175 128.615 152.990 1.00 83.72  ? 44  SER   L HB2  1 
ATOM   9062  H  HB3  . SER   B 2 66  ? 136.126 127.800 152.014 1.00 84.18  ? 44  SER   L HB3  1 
ATOM   9063  H  HG   . SER   B 2 66  ? 135.872 126.775 153.945 1.00 84.66  ? 44  SER   L HG   1 
ATOM   9064  N  N    . PRO   B 2 67  ? 136.908 130.308 150.491 1.00 77.77  ? 45  PRO   L N    1 
ATOM   9065  C  CA   . PRO   B 2 67  ? 136.271 131.092 149.433 1.00 75.18  ? 45  PRO   L CA   1 
ATOM   9066  C  C    . PRO   B 2 67  ? 134.768 130.871 149.415 1.00 76.89  ? 45  PRO   L C    1 
ATOM   9067  O  O    . PRO   B 2 67  ? 134.253 129.868 149.909 1.00 76.87  ? 45  PRO   L O    1 
ATOM   9068  C  CB   . PRO   B 2 67  ? 136.934 130.575 148.153 1.00 71.13  ? 45  PRO   L CB   1 
ATOM   9069  C  CG   . PRO   B 2 67  ? 138.189 129.951 148.598 1.00 71.09  ? 45  PRO   L CG   1 
ATOM   9070  C  CD   . PRO   B 2 67  ? 137.917 129.390 149.948 1.00 77.48  ? 45  PRO   L CD   1 
ATOM   9071  H  HA   . PRO   B 2 67  ? 136.464 132.036 149.544 1.00 76.97  ? 45  PRO   L HA   1 
ATOM   9072  H  HB2  . PRO   B 2 67  ? 136.357 129.921 147.728 1.00 75.58  ? 45  PRO   L HB2  1 
ATOM   9073  H  HB3  . PRO   B 2 67  ? 137.112 131.317 147.554 1.00 75.73  ? 45  PRO   L HB3  1 
ATOM   9074  H  HG2  . PRO   B 2 67  ? 138.437 129.246 147.980 1.00 75.83  ? 45  PRO   L HG2  1 
ATOM   9075  H  HG3  . PRO   B 2 67  ? 138.886 130.624 148.643 1.00 75.67  ? 45  PRO   L HG3  1 
ATOM   9076  H  HD2  . PRO   B 2 67  ? 137.557 128.492 149.877 1.00 77.01  ? 45  PRO   L HD2  1 
ATOM   9077  H  HD3  . PRO   B 2 67  ? 138.723 129.410 150.488 1.00 76.80  ? 45  PRO   L HD3  1 
ATOM   9078  N  N    . LYS   B 2 68  ? 134.062 131.840 148.844 1.00 77.87  ? 46  LYS   L N    1 
ATOM   9079  C  CA   . LYS   B 2 68  ? 132.645 131.708 148.553 1.00 75.53  ? 46  LYS   L CA   1 
ATOM   9080  C  C    . LYS   B 2 68  ? 132.397 132.091 147.105 1.00 74.74  ? 46  LYS   L C    1 
ATOM   9081  O  O    . LYS   B 2 68  ? 133.068 132.968 146.558 1.00 76.68  ? 46  LYS   L O    1 
ATOM   9082  C  CB   . LYS   B 2 68  ? 131.799 132.596 149.464 1.00 75.48  ? 46  LYS   L CB   1 
ATOM   9083  C  CG   . LYS   B 2 68  ? 131.800 132.177 150.917 1.00 77.03  ? 46  LYS   L CG   1 
ATOM   9084  C  CD   . LYS   B 2 68  ? 130.915 133.089 151.748 1.00 75.87  ? 46  LYS   L CD   1 
ATOM   9085  C  CE   . LYS   B 2 68  ? 130.788 132.586 153.173 1.00 79.56  ? 46  LYS   L CE   1 
ATOM   9086  N  NZ   . LYS   B 2 68  ? 132.071 132.700 153.918 1.00 78.26  ? 46  LYS   L NZ   1 
ATOM   9087  H  H    . LYS   B 2 68  ? 134.391 132.599 148.612 1.00 76.94  ? 46  LYS   L H    1 
ATOM   9088  H  HA   . LYS   B 2 68  ? 132.370 130.787 148.679 1.00 76.36  ? 46  LYS   L HA   1 
ATOM   9089  H  HB2  . LYS   B 2 68  ? 132.140 133.503 149.418 1.00 76.57  ? 46  LYS   L HB2  1 
ATOM   9090  H  HB3  . LYS   B 2 68  ? 130.880 132.576 149.152 1.00 75.95  ? 46  LYS   L HB3  1 
ATOM   9091  H  HG2  . LYS   B 2 68  ? 131.460 131.272 150.991 1.00 76.46  ? 46  LYS   L HG2  1 
ATOM   9092  H  HG3  . LYS   B 2 68  ? 132.703 132.228 151.266 1.00 76.30  ? 46  LYS   L HG3  1 
ATOM   9093  H  HD2  . LYS   B 2 68  ? 131.304 133.978 151.772 1.00 76.24  ? 46  LYS   L HD2  1 
ATOM   9094  H  HD3  . LYS   B 2 68  ? 130.029 133.121 151.355 1.00 75.56  ? 46  LYS   L HD3  1 
ATOM   9095  H  HE2  . LYS   B 2 68  ? 130.120 133.113 153.639 1.00 76.44  ? 46  LYS   L HE2  1 
ATOM   9096  H  HE3  . LYS   B 2 68  ? 130.527 131.652 153.160 1.00 77.01  ? 46  LYS   L HE3  1 
ATOM   9097  H  HZ1  . LYS   B 2 68  ? 131.968 132.399 154.750 1.00 76.60  ? 46  LYS   L HZ1  1 
ATOM   9098  H  HZ2  . LYS   B 2 68  ? 132.702 132.220 153.513 1.00 76.54  ? 46  LYS   L HZ2  1 
ATOM   9099  H  HZ3  . LYS   B 2 68  ? 132.330 133.551 153.949 1.00 76.28  ? 46  LYS   L HZ3  1 
ATOM   9100  N  N    . LEU   B 2 69  ? 131.426 131.428 146.487 1.00 66.47  ? 47  LEU   L N    1 
ATOM   9101  C  CA   . LEU   B 2 69  ? 131.004 131.833 145.157 1.00 64.16  ? 47  LEU   L CA   1 
ATOM   9102  C  C    . LEU   B 2 69  ? 130.448 133.246 145.215 1.00 67.77  ? 47  LEU   L C    1 
ATOM   9103  O  O    . LEU   B 2 69  ? 129.729 133.610 146.147 1.00 74.25  ? 47  LEU   L O    1 
ATOM   9104  C  CB   . LEU   B 2 69  ? 129.958 130.868 144.611 1.00 64.57  ? 47  LEU   L CB   1 
ATOM   9105  C  CG   . LEU   B 2 69  ? 129.405 131.200 143.230 1.00 60.27  ? 47  LEU   L CG   1 
ATOM   9106  C  CD1  . LEU   B 2 69  ? 130.454 130.985 142.181 1.00 60.73  ? 47  LEU   L CD1  1 
ATOM   9107  C  CD2  . LEU   B 2 69  ? 128.204 130.340 142.942 1.00 67.56  ? 47  LEU   L CD2  1 
ATOM   9108  H  H    . LEU   B 2 69  ? 131.004 130.753 146.811 1.00 67.86  ? 47  LEU   L H    1 
ATOM   9109  H  HA   . LEU   B 2 69  ? 131.768 131.829 144.561 1.00 67.72  ? 47  LEU   L HA   1 
ATOM   9110  H  HB2  . LEU   B 2 69  ? 130.355 129.985 144.559 1.00 67.88  ? 47  LEU   L HB2  1 
ATOM   9111  H  HB3  . LEU   B 2 69  ? 129.208 130.849 145.226 1.00 67.44  ? 47  LEU   L HB3  1 
ATOM   9112  H  HG   . LEU   B 2 69  ? 129.128 132.129 143.200 1.00 66.75  ? 47  LEU   L HG   1 
ATOM   9113  H  HD11 . LEU   B 2 69  ? 130.066 131.155 141.309 1.00 66.64  ? 47  LEU   L HD11 1 
ATOM   9114  H  HD12 . LEU   B 2 69  ? 131.191 131.595 142.341 1.00 67.51  ? 47  LEU   L HD12 1 
ATOM   9115  H  HD13 . LEU   B 2 69  ? 130.766 130.068 142.231 1.00 66.75  ? 47  LEU   L HD13 1 
ATOM   9116  H  HD21 . LEU   B 2 69  ? 127.874 130.544 142.054 1.00 67.64  ? 47  LEU   L HD21 1 
ATOM   9117  H  HD22 . LEU   B 2 69  ? 128.465 129.407 142.992 1.00 67.49  ? 47  LEU   L HD22 1 
ATOM   9118  H  HD23 . LEU   B 2 69  ? 127.518 130.527 143.602 1.00 68.04  ? 47  LEU   L HD23 1 
ATOM   9119  N  N    . TRP   B 2 70  ? 130.798 134.051 144.219 1.00 73.63  ? 48  TRP   L N    1 
ATOM   9120  C  CA   . TRP   B 2 70  ? 130.415 135.455 144.184 1.00 75.42  ? 48  TRP   L CA   1 
ATOM   9121  C  C    . TRP   B 2 70  ? 129.657 135.807 142.918 1.00 75.93  ? 48  TRP   L C    1 
ATOM   9122  O  O    . TRP   B 2 70  ? 128.590 136.423 142.988 1.00 80.52  ? 48  TRP   L O    1 
ATOM   9123  C  CB   . TRP   B 2 70  ? 131.667 136.329 144.315 1.00 74.37  ? 48  TRP   L CB   1 
ATOM   9124  C  CG   . TRP   B 2 70  ? 131.451 137.550 145.124 1.00 75.56  ? 48  TRP   L CG   1 
ATOM   9125  C  CD1  . TRP   B 2 70  ? 131.527 138.836 144.698 1.00 78.73  ? 48  TRP   L CD1  1 
ATOM   9126  C  CD2  . TRP   B 2 70  ? 131.107 137.604 146.509 1.00 74.11  ? 48  TRP   L CD2  1 
ATOM   9127  N  NE1  . TRP   B 2 70  ? 131.259 139.693 145.735 1.00 81.45  ? 48  TRP   L NE1  1 
ATOM   9128  C  CE2  . TRP   B 2 70  ? 130.996 138.957 146.859 1.00 77.71  ? 48  TRP   L CE2  1 
ATOM   9129  C  CE3  . TRP   B 2 70  ? 130.884 136.636 147.489 1.00 75.82  ? 48  TRP   L CE3  1 
ATOM   9130  C  CZ2  . TRP   B 2 70  ? 130.676 139.369 148.144 1.00 79.44  ? 48  TRP   L CZ2  1 
ATOM   9131  C  CZ3  . TRP   B 2 70  ? 130.566 137.046 148.762 1.00 77.13  ? 48  TRP   L CZ3  1 
ATOM   9132  C  CH2  . TRP   B 2 70  ? 130.464 138.399 149.080 1.00 77.53  ? 48  TRP   L CH2  1 
ATOM   9133  H  H    . TRP   B 2 70  ? 131.265 133.802 143.540 1.00 76.21  ? 48  TRP   L H    1 
ATOM   9134  H  HA   . TRP   B 2 70  ? 129.836 135.646 144.938 1.00 77.01  ? 48  TRP   L HA   1 
ATOM   9135  H  HB2  . TRP   B 2 70  ? 132.368 135.811 144.740 1.00 76.65  ? 48  TRP   L HB2  1 
ATOM   9136  H  HB3  . TRP   B 2 70  ? 131.951 136.605 143.429 1.00 76.56  ? 48  TRP   L HB3  1 
ATOM   9137  H  HD1  . TRP   B 2 70  ? 131.735 139.099 143.830 1.00 77.19  ? 48  TRP   L HD1  1 
ATOM   9138  H  HE1  . TRP   B 2 70  ? 131.255 140.551 145.686 1.00 77.88  ? 48  TRP   L HE1  1 
ATOM   9139  H  HE3  . TRP   B 2 70  ? 130.951 135.731 147.285 1.00 77.19  ? 48  TRP   L HE3  1 
ATOM   9140  H  HZ2  . TRP   B 2 70  ? 130.606 140.271 148.359 1.00 77.94  ? 48  TRP   L HZ2  1 
ATOM   9141  H  HZ3  . TRP   B 2 70  ? 130.416 136.409 149.423 1.00 77.50  ? 48  TRP   L HZ3  1 
ATOM   9142  H  HH2  . TRP   B 2 70  ? 130.247 138.647 149.950 1.00 77.47  ? 48  TRP   L HH2  1 
ATOM   9143  N  N    . ILE   B 2 71  ? 130.179 135.423 141.761 1.00 70.47  ? 49  ILE   L N    1 
ATOM   9144  C  CA   . ILE   B 2 71  ? 129.515 135.626 140.483 1.00 65.55  ? 49  ILE   L CA   1 
ATOM   9145  C  C    . ILE   B 2 71  ? 129.654 134.331 139.705 1.00 65.20  ? 49  ILE   L C    1 
ATOM   9146  O  O    . ILE   B 2 71  ? 130.735 133.738 139.669 1.00 74.37  ? 49  ILE   L O    1 
ATOM   9147  C  CB   . ILE   B 2 71  ? 130.128 136.807 139.713 1.00 67.59  ? 49  ILE   L CB   1 
ATOM   9148  C  CG1  . ILE   B 2 71  ? 130.222 138.029 140.625 1.00 66.86  ? 49  ILE   L CG1  1 
ATOM   9149  C  CG2  . ILE   B 2 71  ? 129.306 137.120 138.489 1.00 72.61  ? 49  ILE   L CG2  1 
ATOM   9150  C  CD1  . ILE   B 2 71  ? 130.727 139.261 139.939 1.00 74.28  ? 49  ILE   L CD1  1 
ATOM   9151  H  H    . ILE   B 2 71  ? 130.941 135.031 141.690 1.00 72.74  ? 49  ILE   L H    1 
ATOM   9152  H  HA   . ILE   B 2 71  ? 128.573 135.802 140.626 1.00 71.72  ? 49  ILE   L HA   1 
ATOM   9153  H  HB   . ILE   B 2 71  ? 131.023 136.562 139.430 1.00 72.79  ? 49  ILE   L HB   1 
ATOM   9154  H  HG12 . ILE   B 2 71  ? 129.339 138.225 140.976 1.00 71.75  ? 49  ILE   L HG12 1 
ATOM   9155  H  HG13 . ILE   B 2 71  ? 130.830 137.831 141.354 1.00 72.17  ? 49  ILE   L HG13 1 
ATOM   9156  H  HG21 . ILE   B 2 71  ? 129.791 137.748 137.931 1.00 72.70  ? 49  ILE   L HG21 1 
ATOM   9157  H  HG22 . ILE   B 2 71  ? 129.143 136.302 137.995 1.00 72.39  ? 49  ILE   L HG22 1 
ATOM   9158  H  HG23 . ILE   B 2 71  ? 128.462 137.509 138.768 1.00 72.98  ? 49  ILE   L HG23 1 
ATOM   9159  H  HD11 . ILE   B 2 71  ? 130.942 139.929 140.610 1.00 72.67  ? 49  ILE   L HD11 1 
ATOM   9160  H  HD12 . ILE   B 2 71  ? 131.522 139.035 139.431 1.00 72.85  ? 49  ILE   L HD12 1 
ATOM   9161  H  HD13 . ILE   B 2 71  ? 130.039 139.599 139.345 1.00 72.80  ? 49  ILE   L HD13 1 
ATOM   9162  N  N    . TYR   B 2 72  ? 128.568 133.888 139.075 1.00 58.20  ? 50  TYR   L N    1 
ATOM   9163  C  CA   . TYR   B 2 72  ? 128.536 132.555 138.488 1.00 68.37  ? 50  TYR   L CA   1 
ATOM   9164  C  C    . TYR   B 2 72  ? 128.309 132.595 136.983 1.00 70.51  ? 50  TYR   L C    1 
ATOM   9165  O  O    . TYR   B 2 72  ? 127.819 131.628 136.396 1.00 71.03  ? 50  TYR   L O    1 
ATOM   9166  C  CB   . TYR   B 2 72  ? 127.511 131.665 139.194 1.00 71.39  ? 50  TYR   L CB   1 
ATOM   9167  C  CG   . TYR   B 2 72  ? 126.060 132.033 139.050 1.00 65.64  ? 50  TYR   L CG   1 
ATOM   9168  C  CD1  . TYR   B 2 72  ? 125.336 131.665 137.932 1.00 69.55  ? 50  TYR   L CD1  1 
ATOM   9169  C  CD2  . TYR   B 2 72  ? 125.395 132.678 140.075 1.00 67.83  ? 50  TYR   L CD2  1 
ATOM   9170  C  CE1  . TYR   B 2 72  ? 124.005 131.978 137.816 1.00 69.34  ? 50  TYR   L CE1  1 
ATOM   9171  C  CE2  . TYR   B 2 72  ? 124.066 132.991 139.971 1.00 72.06  ? 50  TYR   L CE2  1 
ATOM   9172  C  CZ   . TYR   B 2 72  ? 123.373 132.636 138.841 1.00 72.53  ? 50  TYR   L CZ   1 
ATOM   9173  O  OH   . TYR   B 2 72  ? 122.040 132.950 138.733 1.00 80.46  ? 50  TYR   L OH   1 
ATOM   9174  H  H    . TYR   B 2 72  ? 127.842 134.338 138.976 1.00 69.14  ? 50  TYR   L H    1 
ATOM   9175  H  HA   . TYR   B 2 72  ? 129.401 132.143 138.629 1.00 70.11  ? 50  TYR   L HA   1 
ATOM   9176  H  HB2  . TYR   B 2 72  ? 127.613 130.764 138.851 1.00 70.64  ? 50  TYR   L HB2  1 
ATOM   9177  H  HB3  . TYR   B 2 72  ? 127.712 131.672 140.142 1.00 70.47  ? 50  TYR   L HB3  1 
ATOM   9178  H  HD1  . TYR   B 2 72  ? 125.762 131.220 137.235 1.00 70.45  ? 50  TYR   L HD1  1 
ATOM   9179  H  HD2  . TYR   B 2 72  ? 125.862 132.921 140.841 1.00 69.98  ? 50  TYR   L HD2  1 
ATOM   9180  H  HE1  . TYR   B 2 72  ? 123.532 131.738 137.052 1.00 69.87  ? 50  TYR   L HE1  1 
ATOM   9181  H  HE2  . TYR   B 2 72  ? 123.635 133.439 140.663 1.00 70.54  ? 50  TYR   L HE2  1 
ATOM   9182  H  HH   . TYR   B 2 72  ? 121.781 133.348 139.426 1.00 71.24  ? 50  TYR   L HH   1 
ATOM   9183  N  N    . SER   B 2 73  ? 128.655 133.710 136.358 1.00 76.04  ? 51  SER   L N    1 
ATOM   9184  C  CA   . SER   B 2 73  ? 128.821 133.794 134.917 1.00 70.90  ? 51  SER   L CA   1 
ATOM   9185  C  C    . SER   B 2 73  ? 129.553 135.098 134.665 1.00 75.55  ? 51  SER   L C    1 
ATOM   9186  O  O    . SER   B 2 73  ? 130.216 135.610 135.569 1.00 79.36  ? 51  SER   L O    1 
ATOM   9187  C  CB   . SER   B 2 73  ? 127.482 133.724 134.196 1.00 69.99  ? 51  SER   L CB   1 
ATOM   9188  O  OG   . SER   B 2 73  ? 127.041 132.383 134.129 1.00 74.33  ? 51  SER   L OG   1 
ATOM   9189  H  H    . SER   B 2 73  ? 128.806 134.455 136.759 1.00 74.65  ? 51  SER   L H    1 
ATOM   9190  H  HA   . SER   B 2 73  ? 129.377 133.061 134.609 1.00 73.45  ? 51  SER   L HA   1 
ATOM   9191  H  HB2  . SER   B 2 73  ? 126.829 134.249 134.686 1.00 74.38  ? 51  SER   L HB2  1 
ATOM   9192  H  HB3  . SER   B 2 73  ? 127.576 134.064 133.294 1.00 73.86  ? 51  SER   L HB3  1 
ATOM   9193  H  HG   . SER   B 2 73  ? 126.886 132.091 134.901 1.00 73.82  ? 51  SER   L HG   1 
ATOM   9194  N  N    . THR   B 2 74  ? 129.455 135.663 133.469 1.00 87.00  ? 52  THR   L N    1 
ATOM   9195  C  CA   . THR   B 2 74  ? 129.916 137.033 133.314 1.00 91.54  ? 52  THR   L CA   1 
ATOM   9196  C  C    . THR   B 2 74  ? 129.309 137.933 134.383 1.00 93.41  ? 52  THR   L C    1 
ATOM   9197  O  O    . THR   B 2 74  ? 130.012 138.750 134.983 1.00 92.15  ? 52  THR   L O    1 
ATOM   9198  C  CB   . THR   B 2 74  ? 129.584 137.564 131.920 1.00 98.14  ? 52  THR   L CB   1 
ATOM   9199  O  OG1  . THR   B 2 74  ? 128.169 137.502 131.698 1.00 101.54 ? 52  THR   L OG1  1 
ATOM   9200  C  CG2  . THR   B 2 74  ? 130.311 136.770 130.854 1.00 93.44  ? 52  THR   L CG2  1 
ATOM   9201  H  H    . THR   B 2 74  ? 129.141 135.293 132.759 1.00 90.13  ? 52  THR   L H    1 
ATOM   9202  H  HA   . THR   B 2 74  ? 130.881 137.054 133.420 1.00 90.14  ? 52  THR   L HA   1 
ATOM   9203  H  HB   . THR   B 2 74  ? 129.874 138.487 131.856 1.00 92.20  ? 52  THR   L HB   1 
ATOM   9204  H  HG1  . THR   B 2 74  ? 127.986 137.795 130.932 1.00 91.94  ? 52  THR   L HG1  1 
ATOM   9205  H  HG21 . THR   B 2 74  ? 129.910 136.942 129.989 1.00 91.51  ? 52  THR   L HG21 1 
ATOM   9206  H  HG22 . THR   B 2 74  ? 131.240 137.042 130.826 1.00 91.18  ? 52  THR   L HG22 1 
ATOM   9207  H  HG23 . THR   B 2 74  ? 130.261 135.821 131.044 1.00 90.78  ? 52  THR   L HG23 1 
ATOM   9208  N  N    . SER   B 2 75  ? 128.011 137.773 134.659 1.00 84.76  ? 53  SER   L N    1 
ATOM   9209  C  CA   . SER   B 2 75  ? 127.255 138.796 135.379 1.00 83.76  ? 53  SER   L CA   1 
ATOM   9210  C  C    . SER   B 2 75  ? 126.537 138.304 136.626 1.00 84.43  ? 53  SER   L C    1 
ATOM   9211  O  O    . SER   B 2 75  ? 126.517 139.019 137.628 1.00 86.44  ? 53  SER   L O    1 
ATOM   9212  C  CB   . SER   B 2 75  ? 126.231 139.416 134.428 1.00 85.93  ? 53  SER   L CB   1 
ATOM   9213  O  OG   . SER   B 2 75  ? 125.495 140.434 135.080 1.00 91.30  ? 53  SER   L OG   1 
ATOM   9214  H  H    . SER   B 2 75  ? 127.548 137.082 134.441 1.00 85.07  ? 53  SER   L H    1 
ATOM   9215  H  HA   . SER   B 2 75  ? 127.863 139.500 135.652 1.00 85.33  ? 53  SER   L HA   1 
ATOM   9216  H  HB2  . SER   B 2 75  ? 126.696 139.800 133.668 1.00 85.69  ? 53  SER   L HB2  1 
ATOM   9217  H  HB3  . SER   B 2 75  ? 125.619 138.726 134.128 1.00 85.06  ? 53  SER   L HB3  1 
ATOM   9218  H  HG   . SER   B 2 75  ? 124.935 140.768 134.550 1.00 85.55  ? 53  SER   L HG   1 
ATOM   9219  N  N    . ASN   B 2 76  ? 125.942 137.117 136.595 1.00 77.76  ? 54  ASN   L N    1 
ATOM   9220  C  CA   . ASN   B 2 76  ? 124.967 136.741 137.614 1.00 78.18  ? 54  ASN   L CA   1 
ATOM   9221  C  C    . ASN   B 2 76  ? 125.590 136.749 139.003 1.00 80.46  ? 54  ASN   L C    1 
ATOM   9222  O  O    . ASN   B 2 76  ? 126.521 135.989 139.277 1.00 86.35  ? 54  ASN   L O    1 
ATOM   9223  C  CB   . ASN   B 2 76  ? 124.400 135.359 137.305 1.00 77.00  ? 54  ASN   L CB   1 
ATOM   9224  C  CG   . ASN   B 2 76  ? 123.762 135.287 135.941 1.00 82.24  ? 54  ASN   L CG   1 
ATOM   9225  O  OD1  . ASN   B 2 76  ? 124.409 135.534 134.927 1.00 84.42  ? 54  ASN   L OD1  1 
ATOM   9226  N  ND2  . ASN   B 2 76  ? 122.485 134.940 135.906 1.00 81.87  ? 54  ASN   L ND2  1 
ATOM   9227  H  H    . ASN   B 2 76  ? 126.083 136.514 135.998 1.00 79.73  ? 54  ASN   L H    1 
ATOM   9228  H  HA   . ASN   B 2 76  ? 124.235 137.377 137.607 1.00 80.26  ? 54  ASN   L HA   1 
ATOM   9229  H  HB2  . ASN   B 2 76  ? 125.115 134.705 137.341 1.00 79.25  ? 54  ASN   L HB2  1 
ATOM   9230  H  HB3  . ASN   B 2 76  ? 123.721 135.150 137.963 1.00 79.26  ? 54  ASN   L HB3  1 
ATOM   9231  H  HD21 . ASN   B 2 76  ? 122.076 134.884 135.152 1.00 80.24  ? 54  ASN   L HD21 1 
ATOM   9232  H  HD22 . ASN   B 2 76  ? 122.064 134.774 136.637 1.00 80.29  ? 54  ASN   L HD22 1 
ATOM   9233  N  N    . LEU   B 2 77  ? 125.075 137.606 139.880 1.00 78.15  ? 55  LEU   L N    1 
ATOM   9234  C  CA   . LEU   B 2 77  ? 125.525 137.617 141.265 1.00 78.76  ? 55  LEU   L CA   1 
ATOM   9235  C  C    . LEU   B 2 77  ? 124.992 136.405 142.014 1.00 75.89  ? 55  LEU   L C    1 
ATOM   9236  O  O    . LEU   B 2 77  ? 123.845 135.995 141.830 1.00 76.08  ? 55  LEU   L O    1 
ATOM   9237  C  CB   . LEU   B 2 77  ? 125.073 138.893 141.968 1.00 78.52  ? 55  LEU   L CB   1 
ATOM   9238  C  CG   . LEU   B 2 77  ? 125.535 140.224 141.378 1.00 81.09  ? 55  LEU   L CG   1 
ATOM   9239  C  CD1  . LEU   B 2 77  ? 125.102 141.361 142.278 1.00 84.13  ? 55  LEU   L CD1  1 
ATOM   9240  C  CD2  . LEU   B 2 77  ? 127.037 140.250 141.193 1.00 80.05  ? 55  LEU   L CD2  1 
ATOM   9241  H  H    . LEU   B 2 77  ? 124.467 138.187 139.699 1.00 80.00  ? 55  LEU   L H    1 
ATOM   9242  H  HA   . LEU   B 2 77  ? 126.494 137.582 141.287 1.00 80.51  ? 55  LEU   L HA   1 
ATOM   9243  H  HB2  . LEU   B 2 77  ? 124.103 138.906 141.973 1.00 80.01  ? 55  LEU   L HB2  1 
ATOM   9244  H  HB3  . LEU   B 2 77  ? 125.394 138.862 142.883 1.00 80.01  ? 55  LEU   L HB3  1 
ATOM   9245  H  HG   . LEU   B 2 77  ? 125.120 140.350 140.510 1.00 80.31  ? 55  LEU   L HG   1 
ATOM   9246  H  HD11 . LEU   B 2 77  ? 125.382 142.201 141.882 1.00 80.91  ? 55  LEU   L HD11 1 
ATOM   9247  H  HD12 . LEU   B 2 77  ? 124.137 141.342 142.367 1.00 80.73  ? 55  LEU   L HD12 1 
ATOM   9248  H  HD13 . LEU   B 2 77  ? 125.518 141.250 143.147 1.00 80.44  ? 55  LEU   L HD13 1 
ATOM   9249  H  HD21 . LEU   B 2 77  ? 127.307 141.144 140.931 1.00 80.04  ? 55  LEU   L HD21 1 
ATOM   9250  H  HD22 . LEU   B 2 77  ? 127.462 140.008 142.031 1.00 79.78  ? 55  LEU   L HD22 1 
ATOM   9251  H  HD23 . LEU   B 2 77  ? 127.282 139.615 140.502 1.00 80.43  ? 55  LEU   L HD23 1 
ATOM   9252  N  N    . ALA   B 2 78  ? 125.836 135.832 142.866 1.00 79.67  ? 56  ALA   L N    1 
ATOM   9253  C  CA   . ALA   B 2 78  ? 125.436 134.693 143.672 1.00 82.30  ? 56  ALA   L CA   1 
ATOM   9254  C  C    . ALA   B 2 78  ? 124.480 135.122 144.782 1.00 86.34  ? 56  ALA   L C    1 
ATOM   9255  O  O    . ALA   B 2 78  ? 124.310 136.307 145.078 1.00 86.95  ? 56  ALA   L O    1 
ATOM   9256  C  CB   . ALA   B 2 78  ? 126.659 134.006 144.272 1.00 81.60  ? 56  ALA   L CB   1 
ATOM   9257  H  H    . ALA   B 2 78  ? 126.647 136.087 142.994 1.00 82.00  ? 56  ALA   L H    1 
ATOM   9258  H  HA   . ALA   B 2 78  ? 124.976 134.051 143.109 1.00 82.16  ? 56  ALA   L HA   1 
ATOM   9259  H  HB1  . ALA   B 2 78  ? 126.367 133.253 144.808 1.00 81.60  ? 56  ALA   L HB1  1 
ATOM   9260  H  HB2  . ALA   B 2 78  ? 127.232 133.698 143.553 1.00 82.11  ? 56  ALA   L HB2  1 
ATOM   9261  H  HB3  . ALA   B 2 78  ? 127.139 134.640 144.827 1.00 81.80  ? 56  ALA   L HB3  1 
ATOM   9262  N  N    . SER   B 2 79  ? 123.849 134.126 145.398 1.00 98.97  ? 57  SER   L N    1 
ATOM   9263  C  CA   . SER   B 2 79  ? 122.881 134.376 146.458 1.00 98.76  ? 57  SER   L CA   1 
ATOM   9264  C  C    . SER   B 2 79  ? 123.541 135.046 147.657 1.00 97.08  ? 57  SER   L C    1 
ATOM   9265  O  O    . SER   B 2 79  ? 124.560 134.573 148.168 1.00 91.72  ? 57  SER   L O    1 
ATOM   9266  C  CB   . SER   B 2 79  ? 122.227 133.064 146.886 1.00 99.06  ? 57  SER   L CB   1 
ATOM   9267  O  OG   . SER   B 2 79  ? 121.192 133.298 147.823 1.00 99.96  ? 57  SER   L OG   1 
ATOM   9268  H  H    . SER   B 2 79  ? 123.966 133.293 145.219 1.00 96.21  ? 57  SER   L H    1 
ATOM   9269  H  HA   . SER   B 2 79  ? 122.188 134.966 146.125 1.00 96.17  ? 57  SER   L HA   1 
ATOM   9270  H  HB2  . SER   B 2 79  ? 121.853 132.629 146.104 1.00 96.47  ? 57  SER   L HB2  1 
ATOM   9271  H  HB3  . SER   B 2 79  ? 122.899 132.495 147.293 1.00 96.70  ? 57  SER   L HB3  1 
ATOM   9272  H  HG   . SER   B 2 79  ? 120.840 132.570 148.050 1.00 96.72  ? 57  SER   L HG   1 
ATOM   9273  N  N    . GLY   B 2 80  ? 122.947 136.148 148.109 1.00 93.74  ? 58  GLY   L N    1 
ATOM   9274  C  CA   . GLY   B 2 80  ? 123.474 136.916 149.216 1.00 91.92  ? 58  GLY   L CA   1 
ATOM   9275  C  C    . GLY   B 2 80  ? 124.591 137.871 148.864 1.00 91.41  ? 58  GLY   L C    1 
ATOM   9276  O  O    . GLY   B 2 80  ? 125.084 138.574 149.754 1.00 90.32  ? 58  GLY   L O    1 
ATOM   9277  H  H    . GLY   B 2 80  ? 122.221 136.472 147.779 1.00 92.03  ? 58  GLY   L H    1 
ATOM   9278  H  HA2  . GLY   B 2 80  ? 122.753 137.433 149.610 1.00 91.96  ? 58  GLY   L HA2  1 
ATOM   9279  H  HA3  . GLY   B 2 80  ? 123.807 136.305 149.892 1.00 91.65  ? 58  GLY   L HA3  1 
ATOM   9280  N  N    . VAL   B 2 81  ? 125.006 137.921 147.608 1.00 89.07  ? 59  VAL   L N    1 
ATOM   9281  C  CA   . VAL   B 2 81  ? 126.022 138.882 147.179 1.00 88.07  ? 59  VAL   L CA   1 
ATOM   9282  C  C    . VAL   B 2 81  ? 125.372 140.257 147.051 1.00 90.43  ? 59  VAL   L C    1 
ATOM   9283  O  O    . VAL   B 2 81  ? 124.318 140.373 146.408 1.00 87.78  ? 59  VAL   L O    1 
ATOM   9284  C  CB   . VAL   B 2 81  ? 126.639 138.447 145.859 1.00 86.68  ? 59  VAL   L CB   1 
ATOM   9285  C  CG1  . VAL   B 2 81  ? 127.644 139.474 145.378 1.00 87.90  ? 59  VAL   L CG1  1 
ATOM   9286  C  CG2  . VAL   B 2 81  ? 127.287 137.089 146.012 1.00 86.67  ? 59  VAL   L CG2  1 
ATOM   9287  H  H    . VAL   B 2 81  ? 124.719 137.409 146.979 1.00 87.95  ? 59  VAL   L H    1 
ATOM   9288  H  HA   . VAL   B 2 81  ? 126.724 138.917 147.845 1.00 87.03  ? 59  VAL   L HA   1 
ATOM   9289  H  HB   . VAL   B 2 81  ? 125.939 138.374 145.190 1.00 87.06  ? 59  VAL   L HB   1 
ATOM   9290  H  HG11 . VAL   B 2 81  ? 128.143 139.812 146.136 1.00 86.91  ? 59  VAL   L HG11 1 
ATOM   9291  H  HG12 . VAL   B 2 81  ? 128.250 139.049 144.751 1.00 86.95  ? 59  VAL   L HG12 1 
ATOM   9292  H  HG13 . VAL   B 2 81  ? 127.172 140.198 144.937 1.00 87.10  ? 59  VAL   L HG13 1 
ATOM   9293  H  HG21 . VAL   B 2 81  ? 127.736 136.857 145.185 1.00 86.56  ? 59  VAL   L HG21 1 
ATOM   9294  H  HG22 . VAL   B 2 81  ? 127.929 137.127 146.738 1.00 86.23  ? 59  VAL   L HG22 1 
ATOM   9295  H  HG23 . VAL   B 2 81  ? 126.602 136.432 146.212 1.00 87.12  ? 59  VAL   L HG23 1 
ATOM   9296  N  N    . PRO   B 2 82  ? 125.950 141.310 147.625 1.00 97.72  ? 60  PRO   L N    1 
ATOM   9297  C  CA   . PRO   B 2 82  ? 125.304 142.622 147.541 1.00 97.98  ? 60  PRO   L CA   1 
ATOM   9298  C  C    . PRO   B 2 82  ? 125.370 143.183 146.130 1.00 100.14 ? 60  PRO   L C    1 
ATOM   9299  O  O    . PRO   B 2 82  ? 126.346 142.992 145.402 1.00 100.19 ? 60  PRO   L O    1 
ATOM   9300  C  CB   . PRO   B 2 82  ? 126.106 143.477 148.525 1.00 97.35  ? 60  PRO   L CB   1 
ATOM   9301  C  CG   . PRO   B 2 82  ? 127.434 142.832 148.585 1.00 93.98  ? 60  PRO   L CG   1 
ATOM   9302  C  CD   . PRO   B 2 82  ? 127.194 141.364 148.412 1.00 94.86  ? 60  PRO   L CD   1 
ATOM   9303  H  HA   . PRO   B 2 82  ? 124.379 142.569 147.830 1.00 96.65  ? 60  PRO   L HA   1 
ATOM   9304  H  HB2  . PRO   B 2 82  ? 126.178 144.384 148.189 1.00 96.70  ? 60  PRO   L HB2  1 
ATOM   9305  H  HB3  . PRO   B 2 82  ? 125.677 143.464 149.395 1.00 96.94  ? 60  PRO   L HB3  1 
ATOM   9306  H  HG2  . PRO   B 2 82  ? 127.992 143.172 147.868 1.00 96.10  ? 60  PRO   L HG2  1 
ATOM   9307  H  HG3  . PRO   B 2 82  ? 127.842 143.010 149.447 1.00 96.29  ? 60  PRO   L HG3  1 
ATOM   9308  H  HD2  . PRO   B 2 82  ? 127.927 140.961 147.926 1.00 96.06  ? 60  PRO   L HD2  1 
ATOM   9309  H  HD3  . PRO   B 2 82  ? 127.065 140.940 149.275 1.00 95.95  ? 60  PRO   L HD3  1 
ATOM   9310  N  N    . ALA   B 2 83  ? 124.310 143.902 145.755 1.00 99.54  ? 61  ALA   L N    1 
ATOM   9311  C  CA   . ALA   B 2 83  ? 124.166 144.406 144.394 1.00 95.80  ? 61  ALA   L CA   1 
ATOM   9312  C  C    . ALA   B 2 83  ? 125.251 145.396 143.992 1.00 97.13  ? 61  ALA   L C    1 
ATOM   9313  O  O    . ALA   B 2 83  ? 125.323 145.754 142.812 1.00 94.63  ? 61  ALA   L O    1 
ATOM   9314  C  CB   . ALA   B 2 83  ? 122.797 145.066 144.232 1.00 94.00  ? 61  ALA   L CB   1 
ATOM   9315  H  H    . ALA   B 2 83  ? 123.658 144.110 146.276 1.00 96.48  ? 61  ALA   L H    1 
ATOM   9316  H  HA   . ALA   B 2 83  ? 124.208 143.657 143.779 1.00 95.87  ? 61  ALA   L HA   1 
ATOM   9317  H  HB1  . ALA   B 2 83  ? 122.712 145.398 143.324 1.00 95.99  ? 61  ALA   L HB1  1 
ATOM   9318  H  HB2  . ALA   B 2 83  ? 122.107 144.408 144.410 1.00 96.02  ? 61  ALA   L HB2  1 
ATOM   9319  H  HB3  . ALA   B 2 83  ? 122.724 145.801 144.861 1.00 96.18  ? 61  ALA   L HB3  1 
ATOM   9320  N  N    . ARG   B 2 84  ? 126.090 145.848 144.924 1.00 109.68 ? 62  ARG   L N    1 
ATOM   9321  C  CA   . ARG   B 2 84  ? 127.163 146.765 144.554 1.00 109.09 ? 62  ARG   L CA   1 
ATOM   9322  C  C    . ARG   B 2 84  ? 128.125 146.133 143.557 1.00 108.70 ? 62  ARG   L C    1 
ATOM   9323  O  O    . ARG   B 2 84  ? 128.752 146.847 142.766 1.00 107.24 ? 62  ARG   L O    1 
ATOM   9324  C  CB   . ARG   B 2 84  ? 127.905 147.226 145.810 1.00 108.28 ? 62  ARG   L CB   1 
ATOM   9325  C  CG   . ARG   B 2 84  ? 128.826 146.190 146.416 1.00 108.57 ? 62  ARG   L CG   1 
ATOM   9326  C  CD   . ARG   B 2 84  ? 129.481 146.710 147.680 1.00 109.24 ? 62  ARG   L CD   1 
ATOM   9327  N  NE   . ARG   B 2 84  ? 128.572 146.637 148.818 1.00 110.30 ? 62  ARG   L NE   1 
ATOM   9328  C  CZ   . ARG   B 2 84  ? 128.820 145.997 149.955 1.00 111.65 ? 62  ARG   L CZ   1 
ATOM   9329  N  NH1  . ARG   B 2 84  ? 129.999 145.450 150.204 1.00 111.99 ? 62  ARG   L NH1  1 
ATOM   9330  N  NH2  . ARG   B 2 84  ? 127.867 145.926 150.879 1.00 110.30 ? 62  ARG   L NH2  1 
ATOM   9331  H  H    . ARG   B 2 84  ? 126.061 145.645 145.759 1.00 108.43 ? 62  ARG   L H    1 
ATOM   9332  H  HA   . ARG   B 2 84  ? 126.773 147.548 144.135 1.00 108.67 ? 62  ARG   L HA   1 
ATOM   9333  H  HB2  . ARG   B 2 84  ? 128.443 148.001 145.584 1.00 108.76 ? 62  ARG   L HB2  1 
ATOM   9334  H  HB3  . ARG   B 2 84  ? 127.251 147.468 146.484 1.00 108.58 ? 62  ARG   L HB3  1 
ATOM   9335  H  HG2  . ARG   B 2 84  ? 128.314 145.397 146.641 1.00 108.52 ? 62  ARG   L HG2  1 
ATOM   9336  H  HG3  . ARG   B 2 84  ? 129.529 145.969 145.785 1.00 109.11 ? 62  ARG   L HG3  1 
ATOM   9337  H  HD2  . ARG   B 2 84  ? 130.272 146.183 147.860 1.00 109.22 ? 62  ARG   L HD2  1 
ATOM   9338  H  HD3  . ARG   B 2 84  ? 129.723 147.639 147.550 1.00 108.71 ? 62  ARG   L HD3  1 
ATOM   9339  H  HE   . ARG   B 2 84  ? 127.815 147.040 148.748 1.00 108.88 ? 62  ARG   L HE   1 
ATOM   9340  H  HH11 . ARG   B 2 84  ? 130.630 145.484 149.623 1.00 109.42 ? 62  ARG   L HH11 1 
ATOM   9341  H  HH12 . ARG   B 2 84  ? 130.132 145.048 150.952 1.00 109.05 ? 62  ARG   L HH12 1 
ATOM   9342  H  HH21 . ARG   B 2 84  ? 127.098 146.283 150.732 1.00 109.01 ? 62  ARG   L HH21 1 
ATOM   9343  H  HH22 . ARG   B 2 84  ? 128.018 145.523 151.623 1.00 108.88 ? 62  ARG   L HH22 1 
ATOM   9344  N  N    . PHE   B 2 85  ? 128.255 144.811 143.573 1.00 100.02 ? 63  PHE   L N    1 
ATOM   9345  C  CA   . PHE   B 2 85  ? 129.124 144.119 142.633 1.00 98.38  ? 63  PHE   L CA   1 
ATOM   9346  C  C    . PHE   B 2 85  ? 128.428 143.945 141.290 1.00 97.59  ? 63  PHE   L C    1 
ATOM   9347  O  O    . PHE   B 2 85  ? 127.206 143.795 141.217 1.00 100.03 ? 63  PHE   L O    1 
ATOM   9348  C  CB   . PHE   B 2 85  ? 129.522 142.752 143.187 1.00 94.53  ? 63  PHE   L CB   1 
ATOM   9349  C  CG   . PHE   B 2 85  ? 130.444 142.824 144.365 1.00 95.97  ? 63  PHE   L CG   1 
ATOM   9350  C  CD1  . PHE   B 2 85  ? 129.941 142.897 145.648 1.00 95.88  ? 63  PHE   L CD1  1 
ATOM   9351  C  CD2  . PHE   B 2 85  ? 131.812 142.809 144.190 1.00 95.09  ? 63  PHE   L CD2  1 
ATOM   9352  C  CE1  . PHE   B 2 85  ? 130.785 142.963 146.731 1.00 93.85  ? 63  PHE   L CE1  1 
ATOM   9353  C  CE2  . PHE   B 2 85  ? 132.658 142.875 145.270 1.00 94.78  ? 63  PHE   L CE2  1 
ATOM   9354  C  CZ   . PHE   B 2 85  ? 132.145 142.951 146.541 1.00 93.75  ? 63  PHE   L CZ   1 
ATOM   9355  H  H    . PHE   B 2 85  ? 127.847 144.289 144.122 1.00 96.95  ? 63  PHE   L H    1 
ATOM   9356  H  HA   . PHE   B 2 85  ? 129.930 144.640 142.495 1.00 96.74  ? 63  PHE   L HA   1 
ATOM   9357  H  HB2  . PHE   B 2 85  ? 128.720 142.282 143.465 1.00 95.38  ? 63  PHE   L HB2  1 
ATOM   9358  H  HB3  . PHE   B 2 85  ? 129.971 142.250 142.489 1.00 95.44  ? 63  PHE   L HB3  1 
ATOM   9359  H  HD1  . PHE   B 2 85  ? 129.020 142.907 145.782 1.00 96.11  ? 63  PHE   L HD1  1 
ATOM   9360  H  HD2  . PHE   B 2 85  ? 132.165 142.759 143.332 1.00 95.82  ? 63  PHE   L HD2  1 
ATOM   9361  H  HE1  . PHE   B 2 85  ? 130.436 143.014 147.591 1.00 95.76  ? 63  PHE   L HE1  1 
ATOM   9362  H  HE2  . PHE   B 2 85  ? 133.579 142.866 145.140 1.00 96.00  ? 63  PHE   L HE2  1 
ATOM   9363  H  HZ   . PHE   B 2 85  ? 132.718 142.994 147.273 1.00 95.54  ? 63  PHE   L HZ   1 
ATOM   9364  N  N    . SER   B 2 86  ? 129.217 143.959 140.218 1.00 92.77  ? 64  SER   L N    1 
ATOM   9365  C  CA   . SER   B 2 86  ? 128.733 143.469 138.937 1.00 91.68  ? 64  SER   L CA   1 
ATOM   9366  C  C    . SER   B 2 86  ? 129.887 142.894 138.131 1.00 93.46  ? 64  SER   L C    1 
ATOM   9367  O  O    . SER   B 2 86  ? 131.029 143.345 138.241 1.00 95.64  ? 64  SER   L O    1 
ATOM   9368  C  CB   . SER   B 2 86  ? 128.044 144.582 138.147 1.00 92.68  ? 64  SER   L CB   1 
ATOM   9369  O  OG   . SER   B 2 86  ? 128.957 145.618 137.836 1.00 93.20  ? 64  SER   L OG   1 
ATOM   9370  H  H    . SER   B 2 86  ? 130.027 144.245 140.208 1.00 93.42  ? 64  SER   L H    1 
ATOM   9371  H  HA   . SER   B 2 86  ? 128.087 142.761 139.089 1.00 92.81  ? 64  SER   L HA   1 
ATOM   9372  H  HB2  . SER   B 2 86  ? 127.692 144.213 137.322 1.00 93.30  ? 64  SER   L HB2  1 
ATOM   9373  H  HB3  . SER   B 2 86  ? 127.322 144.948 138.681 1.00 93.27  ? 64  SER   L HB3  1 
ATOM   9374  H  HG   . SER   B 2 86  ? 128.569 146.224 137.403 1.00 93.28  ? 64  SER   L HG   1 
ATOM   9375  N  N    . GLY   B 2 87  ? 129.567 141.897 137.311 1.00 89.94  ? 65  GLY   L N    1 
ATOM   9376  C  CA   . GLY   B 2 87  ? 130.517 141.283 136.403 1.00 90.21  ? 65  GLY   L CA   1 
ATOM   9377  C  C    . GLY   B 2 87  ? 130.155 141.601 134.965 1.00 93.07  ? 65  GLY   L C    1 
ATOM   9378  O  O    . GLY   B 2 87  ? 128.983 141.805 134.642 1.00 91.59  ? 65  GLY   L O    1 
ATOM   9379  H  H    . GLY   B 2 87  ? 128.780 141.553 137.265 1.00 90.40  ? 65  GLY   L H    1 
ATOM   9380  H  HA2  . GLY   B 2 87  ? 131.408 141.621 136.580 1.00 90.48  ? 65  GLY   L HA2  1 
ATOM   9381  H  HA3  . GLY   B 2 87  ? 130.518 140.324 136.534 1.00 90.57  ? 65  GLY   L HA3  1 
ATOM   9382  N  N    . SER   B 2 88  ? 131.163 141.649 134.099 1.00 101.45 ? 66  SER   L N    1 
ATOM   9383  C  CA   . SER   B 2 88  ? 130.954 142.051 132.714 1.00 101.98 ? 66  SER   L CA   1 
ATOM   9384  C  C    . SER   B 2 88  ? 132.087 141.500 131.856 1.00 99.09  ? 66  SER   L C    1 
ATOM   9385  O  O    . SER   B 2 88  ? 133.030 140.881 132.353 1.00 97.00  ? 66  SER   L O    1 
ATOM   9386  C  CB   . SER   B 2 88  ? 130.854 143.573 132.596 1.00 102.92 ? 66  SER   L CB   1 
ATOM   9387  O  OG   . SER   B 2 88  ? 132.081 144.192 132.933 1.00 100.76 ? 66  SER   L OG   1 
ATOM   9388  H  H    . SER   B 2 88  ? 131.978 141.453 134.290 1.00 99.39  ? 66  SER   L H    1 
ATOM   9389  H  HA   . SER   B 2 88  ? 130.122 141.669 132.395 1.00 99.34  ? 66  SER   L HA   1 
ATOM   9390  H  HB2  . SER   B 2 88  ? 130.625 143.804 131.682 1.00 99.91  ? 66  SER   L HB2  1 
ATOM   9391  H  HB3  . SER   B 2 88  ? 130.164 143.891 133.200 1.00 99.67  ? 66  SER   L HB3  1 
ATOM   9392  H  HG   . SER   B 2 88  ? 132.011 145.027 132.863 1.00 99.52  ? 66  SER   L HG   1 
ATOM   9393  N  N    . GLY   B 2 89  ? 131.974 141.733 130.552 1.00 100.06 ? 67  GLY   L N    1 
ATOM   9394  C  CA   . GLY   B 2 89  ? 132.917 141.234 129.571 1.00 100.19 ? 67  GLY   L CA   1 
ATOM   9395  C  C    . GLY   B 2 89  ? 132.610 139.828 129.105 1.00 99.47  ? 67  GLY   L C    1 
ATOM   9396  O  O    . GLY   B 2 89  ? 131.695 139.152 129.582 1.00 101.29 ? 67  GLY   L O    1 
ATOM   9397  H  H    . GLY   B 2 89  ? 131.336 142.193 130.205 1.00 99.47  ? 67  GLY   L H    1 
ATOM   9398  H  HA2  . GLY   B 2 89  ? 132.913 141.819 128.796 1.00 99.65  ? 67  GLY   L HA2  1 
ATOM   9399  H  HA3  . GLY   B 2 89  ? 133.809 141.240 129.952 1.00 99.61  ? 67  GLY   L HA3  1 
ATOM   9400  N  N    . SER   B 2 90  ? 133.403 139.380 128.135 1.00 93.22  ? 68  SER   L N    1 
ATOM   9401  C  CA   . SER   B 2 90  ? 133.306 138.019 127.625 1.00 94.14  ? 68  SER   L CA   1 
ATOM   9402  C  C    . SER   B 2 90  ? 134.552 137.714 126.805 1.00 96.55  ? 68  SER   L C    1 
ATOM   9403  O  O    . SER   B 2 90  ? 135.336 138.605 126.472 1.00 96.12  ? 68  SER   L O    1 
ATOM   9404  C  CB   . SER   B 2 90  ? 132.046 137.826 126.782 1.00 91.23  ? 68  SER   L CB   1 
ATOM   9405  O  OG   . SER   B 2 90  ? 132.097 138.621 125.612 1.00 92.44  ? 68  SER   L OG   1 
ATOM   9406  H  H    . SER   B 2 90  ? 134.013 139.852 127.753 1.00 93.53  ? 68  SER   L H    1 
ATOM   9407  H  HA   . SER   B 2 90  ? 133.271 137.399 128.369 1.00 93.74  ? 68  SER   L HA   1 
ATOM   9408  H  HB2  . SER   B 2 90  ? 131.976 136.893 126.526 1.00 92.73  ? 68  SER   L HB2  1 
ATOM   9409  H  HB3  . SER   B 2 90  ? 131.272 138.085 127.306 1.00 93.24  ? 68  SER   L HB3  1 
ATOM   9410  H  HG   . SER   B 2 90  ? 132.161 139.433 125.819 1.00 93.30  ? 68  SER   L HG   1 
ATOM   9411  N  N    . GLY   B 2 91  ? 134.720 136.434 126.487 1.00 94.31  ? 69  GLY   L N    1 
ATOM   9412  C  CA   . GLY   B 2 91  ? 135.712 136.004 125.522 1.00 88.98  ? 69  GLY   L CA   1 
ATOM   9413  C  C    . GLY   B 2 91  ? 137.040 135.640 126.152 1.00 90.39  ? 69  GLY   L C    1 
ATOM   9414  O  O    . GLY   B 2 91  ? 137.209 134.528 126.658 1.00 90.13  ? 69  GLY   L O    1 
ATOM   9415  H  H    . GLY   B 2 91  ? 134.262 135.789 126.824 1.00 91.17  ? 69  GLY   L H    1 
ATOM   9416  H  HA2  . GLY   B 2 91  ? 135.379 135.229 125.044 1.00 89.92  ? 69  GLY   L HA2  1 
ATOM   9417  H  HA3  . GLY   B 2 91  ? 135.865 136.715 124.880 1.00 90.40  ? 69  GLY   L HA3  1 
ATOM   9418  N  N    . THR   B 2 92  ? 137.998 136.563 126.107 1.00 95.93  ? 70  THR   L N    1 
ATOM   9419  C  CA   . THR   B 2 92  ? 139.287 136.387 126.757 1.00 96.53  ? 70  THR   L CA   1 
ATOM   9420  C  C    . THR   B 2 92  ? 139.575 137.438 127.816 1.00 96.48  ? 70  THR   L C    1 
ATOM   9421  O  O    . THR   B 2 92  ? 140.666 137.419 128.398 1.00 93.89  ? 70  THR   L O    1 
ATOM   9422  C  CB   . THR   B 2 92  ? 140.416 136.401 125.720 1.00 97.88  ? 70  THR   L CB   1 
ATOM   9423  O  OG1  . THR   B 2 92  ? 140.345 137.604 124.946 1.00 100.73 ? 70  THR   L OG1  1 
ATOM   9424  C  CG2  . THR   B 2 92  ? 140.308 135.199 124.802 1.00 94.65  ? 70  THR   L CG2  1 
ATOM   9425  H  H    . THR   B 2 92  ? 137.919 137.315 125.697 1.00 95.56  ? 70  THR   L H    1 
ATOM   9426  H  HA   . THR   B 2 92  ? 139.302 135.521 127.193 1.00 95.33  ? 70  THR   L HA   1 
ATOM   9427  H  HB   . THR   B 2 92  ? 141.272 136.362 126.176 1.00 95.78  ? 70  THR   L HB   1 
ATOM   9428  H  HG1  . THR   B 2 92  ? 140.962 137.615 124.375 1.00 96.19  ? 70  THR   L HG1  1 
ATOM   9429  H  HG21 . THR   B 2 92  ? 141.013 135.226 124.137 1.00 95.33  ? 70  THR   L HG21 1 
ATOM   9430  H  HG22 . THR   B 2 92  ? 140.391 134.381 125.317 1.00 94.98  ? 70  THR   L HG22 1 
ATOM   9431  H  HG23 . THR   B 2 92  ? 139.449 135.202 124.351 1.00 95.66  ? 70  THR   L HG23 1 
ATOM   9432  N  N    . SER   B 2 93  ? 138.645 138.350 128.087 1.00 95.34  ? 71  SER   L N    1 
ATOM   9433  C  CA   . SER   B 2 93  ? 138.866 139.418 129.057 1.00 97.50  ? 71  SER   L CA   1 
ATOM   9434  C  C    . SER   B 2 93  ? 137.589 139.621 129.856 1.00 97.82  ? 71  SER   L C    1 
ATOM   9435  O  O    . SER   B 2 93  ? 136.602 140.143 129.330 1.00 95.15  ? 71  SER   L O    1 
ATOM   9436  C  CB   . SER   B 2 93  ? 139.282 140.714 128.365 1.00 96.95  ? 71  SER   L CB   1 
ATOM   9437  O  OG   . SER   B 2 93  ? 139.576 141.725 129.313 1.00 95.42  ? 71  SER   L OG   1 
ATOM   9438  H  H    . SER   B 2 93  ? 137.868 138.372 127.718 1.00 95.43  ? 71  SER   L H    1 
ATOM   9439  H  HA   . SER   B 2 93  ? 139.571 139.158 129.671 1.00 96.40  ? 71  SER   L HA   1 
ATOM   9440  H  HB2  . SER   B 2 93  ? 140.073 140.545 127.829 1.00 96.15  ? 71  SER   L HB2  1 
ATOM   9441  H  HB3  . SER   B 2 93  ? 138.556 141.015 127.797 1.00 96.26  ? 71  SER   L HB3  1 
ATOM   9442  H  HG   . SER   B 2 93  ? 138.893 141.899 129.769 1.00 96.00  ? 71  SER   L HG   1 
ATOM   9443  N  N    . TYR   B 2 94  ? 137.617 139.215 131.122 1.00 89.08  ? 72  TYR   L N    1 
ATOM   9444  C  CA   . TYR   B 2 94  ? 136.476 139.303 132.015 1.00 83.27  ? 72  TYR   L CA   1 
ATOM   9445  C  C    . TYR   B 2 94  ? 136.816 140.256 133.149 1.00 83.11  ? 72  TYR   L C    1 
ATOM   9446  O  O    . TYR   B 2 94  ? 137.971 140.348 133.570 1.00 89.26  ? 72  TYR   L O    1 
ATOM   9447  C  CB   . TYR   B 2 94  ? 136.130 137.938 132.594 1.00 80.92  ? 72  TYR   L CB   1 
ATOM   9448  C  CG   . TYR   B 2 94  ? 135.546 136.977 131.598 1.00 82.79  ? 72  TYR   L CG   1 
ATOM   9449  C  CD1  . TYR   B 2 94  ? 136.359 136.304 130.709 1.00 81.70  ? 72  TYR   L CD1  1 
ATOM   9450  C  CD2  . TYR   B 2 94  ? 134.187 136.734 131.551 1.00 86.50  ? 72  TYR   L CD2  1 
ATOM   9451  C  CE1  . TYR   B 2 94  ? 135.838 135.410 129.811 1.00 84.31  ? 72  TYR   L CE1  1 
ATOM   9452  C  CE2  . TYR   B 2 94  ? 133.658 135.849 130.647 1.00 84.75  ? 72  TYR   L CE2  1 
ATOM   9453  C  CZ   . TYR   B 2 94  ? 134.487 135.189 129.782 1.00 84.38  ? 72  TYR   L CZ   1 
ATOM   9454  O  OH   . TYR   B 2 94  ? 133.959 134.312 128.867 1.00 88.85  ? 72  TYR   L OH   1 
ATOM   9455  H  H    . TYR   B 2 94  ? 138.313 138.874 131.495 1.00 86.49  ? 72  TYR   L H    1 
ATOM   9456  H  HA   . TYR   B 2 94  ? 135.705 139.646 131.538 1.00 85.92  ? 72  TYR   L HA   1 
ATOM   9457  H  HB2  . TYR   B 2 94  ? 136.938 137.539 132.952 1.00 84.56  ? 72  TYR   L HB2  1 
ATOM   9458  H  HB3  . TYR   B 2 94  ? 135.481 138.058 133.305 1.00 84.75  ? 72  TYR   L HB3  1 
ATOM   9459  H  HD1  . TYR   B 2 94  ? 137.277 136.448 130.731 1.00 85.25  ? 72  TYR   L HD1  1 
ATOM   9460  H  HD2  . TYR   B 2 94  ? 133.622 137.178 132.142 1.00 85.89  ? 72  TYR   L HD2  1 
ATOM   9461  H  HE1  . TYR   B 2 94  ? 136.398 134.967 129.214 1.00 85.94  ? 72  TYR   L HE1  1 
ATOM   9462  H  HE2  . TYR   B 2 94  ? 132.742 135.695 130.623 1.00 85.39  ? 72  TYR   L HE2  1 
ATOM   9463  H  HH   . TYR   B 2 94  ? 134.570 133.998 128.384 1.00 85.61  ? 72  TYR   L HH   1 
ATOM   9464  N  N    . SER   B 2 95  ? 135.806 140.963 133.648 1.00 85.18  ? 73  SER   L N    1 
ATOM   9465  C  CA   . SER   B 2 95  ? 136.011 141.981 134.666 1.00 89.78  ? 73  SER   L CA   1 
ATOM   9466  C  C    . SER   B 2 95  ? 134.979 141.830 135.769 1.00 90.78  ? 73  SER   L C    1 
ATOM   9467  O  O    . SER   B 2 95  ? 133.810 141.543 135.501 1.00 91.57  ? 73  SER   L O    1 
ATOM   9468  C  CB   . SER   B 2 95  ? 135.919 143.385 134.067 1.00 93.61  ? 73  SER   L CB   1 
ATOM   9469  O  OG   . SER   B 2 95  ? 136.863 143.558 133.027 1.00 95.71  ? 73  SER   L OG   1 
ATOM   9470  H  H    . SER   B 2 95  ? 134.986 140.869 133.409 1.00 90.88  ? 73  SER   L H    1 
ATOM   9471  H  HA   . SER   B 2 95  ? 136.892 141.874 135.056 1.00 91.37  ? 73  SER   L HA   1 
ATOM   9472  H  HB2  . SER   B 2 95  ? 135.027 143.516 133.708 1.00 91.81  ? 73  SER   L HB2  1 
ATOM   9473  H  HB3  . SER   B 2 95  ? 136.095 144.037 134.764 1.00 92.19  ? 73  SER   L HB3  1 
ATOM   9474  H  HG   . SER   B 2 95  ? 136.802 144.333 132.709 1.00 92.09  ? 73  SER   L HG   1 
ATOM   9475  N  N    . LEU   B 2 96  ? 135.415 142.027 137.008 1.00 92.86  ? 74  LEU   L N    1 
ATOM   9476  C  CA   . LEU   B 2 96  ? 134.524 142.248 138.136 1.00 90.63  ? 74  LEU   L CA   1 
ATOM   9477  C  C    . LEU   B 2 96  ? 134.628 143.705 138.551 1.00 95.33  ? 74  LEU   L C    1 
ATOM   9478  O  O    . LEU   B 2 96  ? 135.733 144.232 138.708 1.00 97.35  ? 74  LEU   L O    1 
ATOM   9479  C  CB   . LEU   B 2 96  ? 134.872 141.331 139.309 1.00 92.28  ? 74  LEU   L CB   1 
ATOM   9480  C  CG   . LEU   B 2 96  ? 134.008 141.486 140.563 1.00 94.13  ? 74  LEU   L CG   1 
ATOM   9481  C  CD1  . LEU   B 2 96  ? 134.009 140.204 141.370 1.00 94.46  ? 74  LEU   L CD1  1 
ATOM   9482  C  CD2  . LEU   B 2 96  ? 134.477 142.644 141.426 1.00 95.85  ? 74  LEU   L CD2  1 
ATOM   9483  H  H    . LEU   B 2 96  ? 136.248 142.037 137.224 1.00 93.09  ? 74  LEU   L H    1 
ATOM   9484  H  HA   . LEU   B 2 96  ? 133.609 142.069 137.869 1.00 92.20  ? 74  LEU   L HA   1 
ATOM   9485  H  HB2  . LEU   B 2 96  ? 134.783 140.412 139.010 1.00 92.31  ? 74  LEU   L HB2  1 
ATOM   9486  H  HB3  . LEU   B 2 96  ? 135.793 141.496 139.563 1.00 93.10  ? 74  LEU   L HB3  1 
ATOM   9487  H  HG   . LEU   B 2 96  ? 133.094 141.666 140.293 1.00 93.15  ? 74  LEU   L HG   1 
ATOM   9488  H  HD11 . LEU   B 2 96  ? 133.439 140.319 142.146 1.00 92.77  ? 74  LEU   L HD11 1 
ATOM   9489  H  HD12 . LEU   B 2 96  ? 133.673 139.482 140.817 1.00 92.60  ? 74  LEU   L HD12 1 
ATOM   9490  H  HD13 . LEU   B 2 96  ? 134.917 140.010 141.652 1.00 93.15  ? 74  LEU   L HD13 1 
ATOM   9491  H  HD21 . LEU   B 2 96  ? 134.259 142.454 142.352 1.00 93.78  ? 74  LEU   L HD21 1 
ATOM   9492  H  HD22 . LEU   B 2 96  ? 135.436 142.749 141.328 1.00 93.68  ? 74  LEU   L HD22 1 
ATOM   9493  H  HD23 . LEU   B 2 96  ? 134.025 143.454 141.143 1.00 93.70  ? 74  LEU   L HD23 1 
ATOM   9494  N  N    . THR   B 2 97  ? 133.481 144.350 138.726 1.00 107.54 ? 75  THR   L N    1 
ATOM   9495  C  CA   . THR   B 2 97  ? 133.411 145.762 139.061 1.00 107.79 ? 75  THR   L CA   1 
ATOM   9496  C  C    . THR   B 2 97  ? 132.685 145.944 140.385 1.00 107.89 ? 75  THR   L C    1 
ATOM   9497  O  O    . THR   B 2 97  ? 131.789 145.169 140.731 1.00 107.78 ? 75  THR   L O    1 
ATOM   9498  C  CB   . THR   B 2 97  ? 132.692 146.558 137.966 1.00 109.99 ? 75  THR   L CB   1 
ATOM   9499  O  OG1  . THR   B 2 97  ? 133.368 146.379 136.716 1.00 107.86 ? 75  THR   L OG1  1 
ATOM   9500  C  CG2  . THR   B 2 97  ? 132.661 148.036 138.314 1.00 108.70 ? 75  THR   L CG2  1 
ATOM   9501  H  H    . THR   B 2 97  ? 132.709 143.978 138.654 1.00 106.07 ? 75  THR   L H    1 
ATOM   9502  H  HA   . THR   B 2 97  ? 134.308 146.118 139.156 1.00 106.55 ? 75  THR   L HA   1 
ATOM   9503  H  HB   . THR   B 2 97  ? 131.778 146.243 137.887 1.00 107.04 ? 75  THR   L HB   1 
ATOM   9504  H  HG1  . THR   B 2 97  ? 133.369 145.566 136.504 1.00 106.46 ? 75  THR   L HG1  1 
ATOM   9505  H  HG21 . THR   B 2 97  ? 132.426 148.554 137.529 1.00 107.26 ? 75  THR   L HG21 1 
ATOM   9506  H  HG22 . THR   B 2 97  ? 132.005 148.201 139.008 1.00 107.30 ? 75  THR   L HG22 1 
ATOM   9507  H  HG23 . THR   B 2 97  ? 133.533 148.321 138.628 1.00 107.42 ? 75  THR   L HG23 1 
ATOM   9508  N  N    . ILE   B 2 98  ? 133.090 146.968 141.130 1.00 111.06 ? 76  ILE   L N    1 
ATOM   9509  C  CA   . ILE   B 2 98  ? 132.407 147.373 142.352 1.00 112.52 ? 76  ILE   L CA   1 
ATOM   9510  C  C    . ILE   B 2 98  ? 132.009 148.832 142.195 1.00 114.46 ? 76  ILE   L C    1 
ATOM   9511  O  O    . ILE   B 2 98  ? 132.871 149.699 142.005 1.00 113.18 ? 76  ILE   L O    1 
ATOM   9512  C  CB   . ILE   B 2 98  ? 133.289 147.178 143.594 1.00 111.84 ? 76  ILE   L CB   1 
ATOM   9513  C  CG1  . ILE   B 2 98  ? 133.827 145.749 143.640 1.00 109.58 ? 76  ILE   L CG1  1 
ATOM   9514  C  CG2  . ILE   B 2 98  ? 132.502 147.492 144.857 1.00 113.63 ? 76  ILE   L CG2  1 
ATOM   9515  C  CD1  . ILE   B 2 98  ? 134.726 145.474 144.817 1.00 109.41 ? 76  ILE   L CD1  1 
ATOM   9516  H  H    . ILE   B 2 98  ? 133.773 147.454 140.942 1.00 111.19 ? 76  ILE   L H    1 
ATOM   9517  H  HA   . ILE   B 2 98  ? 131.600 146.846 142.465 1.00 111.19 ? 76  ILE   L HA   1 
ATOM   9518  H  HB   . ILE   B 2 98  ? 134.040 147.790 143.539 1.00 111.56 ? 76  ILE   L HB   1 
ATOM   9519  H  HG12 . ILE   B 2 98  ? 133.077 145.139 143.688 1.00 110.70 ? 76  ILE   L HG12 1 
ATOM   9520  H  HG13 . ILE   B 2 98  ? 134.339 145.579 142.835 1.00 110.82 ? 76  ILE   L HG13 1 
ATOM   9521  H  HG21 . ILE   B 2 98  ? 133.088 147.417 145.626 1.00 111.56 ? 76  ILE   L HG21 1 
ATOM   9522  H  HG22 . ILE   B 2 98  ? 132.153 148.394 144.801 1.00 111.85 ? 76  ILE   L HG22 1 
ATOM   9523  H  HG23 . ILE   B 2 98  ? 131.770 146.859 144.936 1.00 111.27 ? 76  ILE   L HG23 1 
ATOM   9524  H  HD11 . ILE   B 2 98  ? 135.179 144.628 144.677 1.00 111.10 ? 76  ILE   L HD11 1 
ATOM   9525  H  HD12 . ILE   B 2 98  ? 135.377 146.190 144.890 1.00 111.06 ? 76  ILE   L HD12 1 
ATOM   9526  H  HD13 . ILE   B 2 98  ? 134.190 145.432 145.624 1.00 110.94 ? 76  ILE   L HD13 1 
ATOM   9527  N  N    . SER   B 2 99  ? 130.705 149.103 142.279 1.00 122.66 ? 77  SER   L N    1 
ATOM   9528  C  CA   . SER   B 2 99  ? 130.219 150.461 142.068 1.00 122.75 ? 77  SER   L CA   1 
ATOM   9529  C  C    . SER   B 2 99  ? 130.553 151.363 143.247 1.00 123.16 ? 77  SER   L C    1 
ATOM   9530  O  O    . SER   B 2 99  ? 130.788 152.562 143.063 1.00 123.89 ? 77  SER   L O    1 
ATOM   9531  C  CB   . SER   B 2 99  ? 128.711 150.447 141.831 1.00 122.29 ? 77  SER   L CB   1 
ATOM   9532  O  OG   . SER   B 2 99  ? 128.017 150.071 143.008 1.00 121.89 ? 77  SER   L OG   1 
ATOM   9533  H  H    . SER   B 2 99  ? 130.092 148.525 142.454 1.00 120.88 ? 77  SER   L H    1 
ATOM   9534  H  HA   . SER   B 2 99  ? 130.642 150.830 141.277 1.00 121.78 ? 77  SER   L HA   1 
ATOM   9535  H  HB2  . SER   B 2 99  ? 128.425 151.336 141.567 1.00 121.84 ? 77  SER   L HB2  1 
ATOM   9536  H  HB3  . SER   B 2 99  ? 128.507 149.811 141.128 1.00 121.74 ? 77  SER   L HB3  1 
ATOM   9537  H  HG   . SER   B 2 99  ? 127.190 150.068 142.866 1.00 121.63 ? 77  SER   L HG   1 
ATOM   9538  N  N    . SER   B 2 100 ? 130.589 150.805 144.453 1.00 124.01 ? 78  SER   L N    1 
ATOM   9539  C  CA   . SER   B 2 100 ? 131.046 151.535 145.632 1.00 124.30 ? 78  SER   L CA   1 
ATOM   9540  C  C    . SER   B 2 100 ? 131.670 150.516 146.573 1.00 123.81 ? 78  SER   L C    1 
ATOM   9541  O  O    . SER   B 2 100 ? 130.969 149.647 147.099 1.00 121.79 ? 78  SER   L O    1 
ATOM   9542  C  CB   . SER   B 2 100 ? 129.892 152.273 146.303 1.00 124.33 ? 78  SER   L CB   1 
ATOM   9543  O  OG   . SER   B 2 100 ? 130.308 152.876 147.515 1.00 124.98 ? 78  SER   L OG   1 
ATOM   9544  H  H    . SER   B 2 100 ? 130.352 149.995 144.617 1.00 123.04 ? 78  SER   L H    1 
ATOM   9545  H  HA   . SER   B 2 100 ? 131.723 152.180 145.377 1.00 123.51 ? 78  SER   L HA   1 
ATOM   9546  H  HB2  . SER   B 2 100 ? 129.568 152.963 145.703 1.00 123.53 ? 78  SER   L HB2  1 
ATOM   9547  H  HB3  . SER   B 2 100 ? 129.181 151.641 146.494 1.00 123.44 ? 78  SER   L HB3  1 
ATOM   9548  H  HG   . SER   B 2 100 ? 130.531 152.286 148.069 1.00 123.82 ? 78  SER   L HG   1 
ATOM   9549  N  N    . VAL   B 2 101 ? 132.973 150.626 146.785 1.00 123.49 ? 79  VAL   L N    1 
ATOM   9550  C  CA   . VAL   B 2 101 ? 133.693 149.671 147.615 1.00 123.02 ? 79  VAL   L CA   1 
ATOM   9551  C  C    . VAL   B 2 101 ? 133.430 149.968 149.082 1.00 124.22 ? 79  VAL   L C    1 
ATOM   9552  O  O    . VAL   B 2 101 ? 133.325 151.129 149.492 1.00 124.98 ? 79  VAL   L O    1 
ATOM   9553  C  CB   . VAL   B 2 101 ? 135.197 149.715 147.296 1.00 123.37 ? 79  VAL   L CB   1 
ATOM   9554  C  CG1  . VAL   B 2 101 ? 135.853 150.891 147.989 1.00 123.35 ? 79  VAL   L CG1  1 
ATOM   9555  C  CG2  . VAL   B 2 101 ? 135.861 148.413 147.698 1.00 124.95 ? 79  VAL   L CG2  1 
ATOM   9556  H  H    . VAL   B 2 101 ? 133.468 151.250 146.458 1.00 123.82 ? 79  VAL   L H    1 
ATOM   9557  H  HA   . VAL   B 2 101 ? 133.370 148.776 147.425 1.00 123.50 ? 79  VAL   L HA   1 
ATOM   9558  H  HB   . VAL   B 2 101 ? 135.315 149.827 146.340 1.00 123.68 ? 79  VAL   L HB   1 
ATOM   9559  H  HG11 . VAL   B 2 101 ? 136.696 151.083 147.550 1.00 124.10 ? 79  VAL   L HG11 1 
ATOM   9560  H  HG12 . VAL   B 2 101 ? 135.267 151.661 147.928 1.00 124.17 ? 79  VAL   L HG12 1 
ATOM   9561  H  HG13 . VAL   B 2 101 ? 136.010 150.665 148.920 1.00 123.94 ? 79  VAL   L HG13 1 
ATOM   9562  H  HG21 . VAL   B 2 101 ? 136.812 148.564 147.814 1.00 123.96 ? 79  VAL   L HG21 1 
ATOM   9563  H  HG22 . VAL   B 2 101 ? 135.470 148.104 148.530 1.00 123.99 ? 79  VAL   L HG22 1 
ATOM   9564  H  HG23 . VAL   B 2 101 ? 135.711 147.755 147.001 1.00 123.81 ? 79  VAL   L HG23 1 
ATOM   9565  N  N    . GLU   B 2 102 ? 133.321 148.909 149.879 1.00 123.96 ? 80  GLU   L N    1 
ATOM   9566  C  CA   . GLU   B 2 102 ? 132.932 149.004 151.276 1.00 123.85 ? 80  GLU   L CA   1 
ATOM   9567  C  C    . GLU   B 2 102 ? 133.949 148.257 152.123 1.00 123.27 ? 80  GLU   L C    1 
ATOM   9568  O  O    . GLU   B 2 102 ? 134.430 147.189 151.734 1.00 120.81 ? 80  GLU   L O    1 
ATOM   9569  C  CB   . GLU   B 2 102 ? 131.536 148.414 151.515 1.00 121.74 ? 80  GLU   L CB   1 
ATOM   9570  C  CG   . GLU   B 2 102 ? 130.448 148.982 150.625 1.00 121.98 ? 80  GLU   L CG   1 
ATOM   9571  C  CD   . GLU   B 2 102 ? 130.253 150.468 150.821 1.00 124.29 ? 80  GLU   L CD   1 
ATOM   9572  O  OE1  . GLU   B 2 102 ? 130.466 150.950 151.953 1.00 123.92 ? 80  GLU   L OE1  1 
ATOM   9573  O  OE2  . GLU   B 2 102 ? 129.884 151.155 149.847 1.00 126.26 ? 80  GLU   L OE2  1 
ATOM   9574  H  H    . GLU   B 2 102 ? 133.472 148.103 149.621 1.00 123.15 ? 80  GLU   L H    1 
ATOM   9575  H  HA   . GLU   B 2 102 ? 132.925 149.933 151.552 1.00 123.33 ? 80  GLU   L HA   1 
ATOM   9576  H  HB2  . GLU   B 2 102 ? 131.574 147.458 151.359 1.00 122.55 ? 80  GLU   L HB2  1 
ATOM   9577  H  HB3  . GLU   B 2 102 ? 131.282 148.584 152.435 1.00 122.69 ? 80  GLU   L HB3  1 
ATOM   9578  H  HG2  . GLU   B 2 102 ? 130.685 148.829 149.697 1.00 122.64 ? 80  GLU   L HG2  1 
ATOM   9579  H  HG3  . GLU   B 2 102 ? 129.610 148.540 150.831 1.00 122.68 ? 80  GLU   L HG3  1 
ATOM   9580  N  N    . ALA   B 2 103 ? 134.261 148.816 153.291 1.00 125.65 ? 81  ALA   L N    1 
ATOM   9581  C  CA   . ALA   B 2 103 ? 135.285 148.227 154.143 1.00 124.15 ? 81  ALA   L CA   1 
ATOM   9582  C  C    . ALA   B 2 103 ? 134.945 146.801 154.546 1.00 124.39 ? 81  ALA   L C    1 
ATOM   9583  O  O    . ALA   B 2 103 ? 135.843 146.049 154.941 1.00 123.00 ? 81  ALA   L O    1 
ATOM   9584  C  CB   . ALA   B 2 103 ? 135.482 149.086 155.392 1.00 122.29 ? 81  ALA   L CB   1 
ATOM   9585  H  H    . ALA   B 2 103 ? 133.898 149.528 153.608 1.00 124.52 ? 81  ALA   L H    1 
ATOM   9586  H  HA   . ALA   B 2 103 ? 136.124 148.209 153.658 1.00 124.31 ? 81  ALA   L HA   1 
ATOM   9587  H  HB1  . ALA   B 2 103 ? 136.166 148.681 155.948 1.00 123.96 ? 81  ALA   L HB1  1 
ATOM   9588  H  HB2  . ALA   B 2 103 ? 135.758 149.976 155.123 1.00 124.02 ? 81  ALA   L HB2  1 
ATOM   9589  H  HB3  . ALA   B 2 103 ? 134.644 149.132 155.878 1.00 123.97 ? 81  ALA   L HB3  1 
ATOM   9590  N  N    . GLU   B 2 104 ? 133.677 146.410 154.452 1.00 128.60 ? 82  GLU   L N    1 
ATOM   9591  C  CA   . GLU   B 2 104 ? 133.235 145.093 154.890 1.00 128.70 ? 82  GLU   L CA   1 
ATOM   9592  C  C    . GLU   B 2 104 ? 133.479 143.991 153.867 1.00 127.36 ? 82  GLU   L C    1 
ATOM   9593  O  O    . GLU   B 2 104 ? 133.155 142.835 154.157 1.00 127.09 ? 82  GLU   L O    1 
ATOM   9594  C  CB   . GLU   B 2 104 ? 131.746 145.137 155.242 1.00 126.59 ? 82  GLU   L CB   1 
ATOM   9595  C  CG   . GLU   B 2 104 ? 130.830 145.273 154.040 1.00 126.31 ? 82  GLU   L CG   1 
ATOM   9596  C  CD   . GLU   B 2 104 ? 130.213 143.954 153.621 1.00 127.39 ? 82  GLU   L CD   1 
ATOM   9597  O  OE1  . GLU   B 2 104 ? 129.788 143.183 154.507 1.00 127.67 ? 82  GLU   L OE1  1 
ATOM   9598  O  OE2  . GLU   B 2 104 ? 130.151 143.690 152.402 1.00 126.59 ? 82  GLU   L OE2  1 
ATOM   9599  H  H    . GLU   B 2 104 ? 133.044 146.898 154.136 1.00 126.50 ? 82  GLU   L H    1 
ATOM   9600  H  HA   . GLU   B 2 104 ? 133.721 144.858 155.696 1.00 126.61 ? 82  GLU   L HA   1 
ATOM   9601  H  HB2  . GLU   B 2 104 ? 131.513 144.318 155.706 1.00 126.08 ? 82  GLU   L HB2  1 
ATOM   9602  H  HB3  . GLU   B 2 104 ? 131.587 145.898 155.822 1.00 126.29 ? 82  GLU   L HB3  1 
ATOM   9603  H  HG2  . GLU   B 2 104 ? 130.109 145.883 154.261 1.00 126.14 ? 82  GLU   L HG2  1 
ATOM   9604  H  HG3  . GLU   B 2 104 ? 131.338 145.619 153.290 1.00 126.01 ? 82  GLU   L HG3  1 
ATOM   9605  N  N    . ASP   B 2 105 ? 134.032 144.297 152.693 1.00 118.39 ? 83  ASP   L N    1 
ATOM   9606  C  CA   . ASP   B 2 105 ? 134.531 143.230 151.832 1.00 117.80 ? 83  ASP   L CA   1 
ATOM   9607  C  C    . ASP   B 2 105 ? 136.045 143.078 151.973 1.00 118.74 ? 83  ASP   L C    1 
ATOM   9608  O  O    . ASP   B 2 105 ? 136.500 142.186 152.695 1.00 118.75 ? 83  ASP   L O    1 
ATOM   9609  C  CB   . ASP   B 2 105 ? 134.088 143.461 150.379 1.00 115.76 ? 83  ASP   L CB   1 
ATOM   9610  C  CG   . ASP   B 2 105 ? 134.478 144.818 149.841 1.00 116.87 ? 83  ASP   L CG   1 
ATOM   9611  O  OD1  . ASP   B 2 105 ? 135.687 145.084 149.710 1.00 116.66 ? 83  ASP   L OD1  1 
ATOM   9612  O  OD2  . ASP   B 2 105 ? 133.570 145.617 149.539 1.00 118.94 ? 83  ASP   L OD2  1 
ATOM   9613  H  H    . ASP   B 2 105 ? 134.127 145.092 152.381 1.00 117.24 ? 83  ASP   L H    1 
ATOM   9614  H  HA   . ASP   B 2 105 ? 134.135 142.391 152.114 1.00 116.78 ? 83  ASP   L HA   1 
ATOM   9615  H  HB2  . ASP   B 2 105 ? 134.499 142.788 149.815 1.00 116.20 ? 83  ASP   L HB2  1 
ATOM   9616  H  HB3  . ASP   B 2 105 ? 133.122 143.388 150.330 1.00 116.65 ? 83  ASP   L HB3  1 
ATOM   9617  N  N    . ALA   B 2 106 ? 136.838 143.922 151.315 1.00 118.13 ? 84  ALA   L N    1 
ATOM   9618  C  CA   . ALA   B 2 106 ? 138.280 143.979 151.540 1.00 116.42 ? 84  ALA   L CA   1 
ATOM   9619  C  C    . ALA   B 2 106 ? 138.907 142.587 151.503 1.00 116.02 ? 84  ALA   L C    1 
ATOM   9620  O  O    . ALA   B 2 106 ? 139.683 142.203 152.380 1.00 115.38 ? 84  ALA   L O    1 
ATOM   9621  C  CB   . ALA   B 2 106 ? 138.592 144.676 152.864 1.00 114.55 ? 84  ALA   L CB   1 
ATOM   9622  H  H    . ALA   B 2 106 ? 136.576 144.486 150.733 1.00 116.25 ? 84  ALA   L H    1 
ATOM   9623  H  HA   . ALA   B 2 106 ? 138.685 144.502 150.830 1.00 115.90 ? 84  ALA   L HA   1 
ATOM   9624  H  HB1  . ALA   B 2 106 ? 139.553 144.702 152.988 1.00 115.58 ? 84  ALA   L HB1  1 
ATOM   9625  H  HB2  . ALA   B 2 106 ? 138.236 145.578 152.836 1.00 115.94 ? 84  ALA   L HB2  1 
ATOM   9626  H  HB3  . ALA   B 2 106 ? 138.178 144.179 153.587 1.00 115.73 ? 84  ALA   L HB3  1 
ATOM   9627  N  N    . ALA   B 2 107 ? 138.557 141.820 150.479 1.00 100.88 ? 85  ALA   L N    1 
ATOM   9628  C  CA   . ALA   B 2 107 ? 138.850 140.396 150.426 1.00 96.37  ? 85  ALA   L CA   1 
ATOM   9629  C  C    . ALA   B 2 107 ? 139.707 140.092 149.202 1.00 96.34  ? 85  ALA   L C    1 
ATOM   9630  O  O    . ALA   B 2 107 ? 140.101 140.986 148.453 1.00 99.40  ? 85  ALA   L O    1 
ATOM   9631  C  CB   . ALA   B 2 107 ? 137.558 139.580 150.405 1.00 96.64  ? 85  ALA   L CB   1 
ATOM   9632  H  H    . ALA   B 2 107 ? 138.138 142.110 149.786 1.00 99.11  ? 85  ALA   L H    1 
ATOM   9633  H  HA   . ALA   B 2 107 ? 139.353 140.141 151.215 1.00 98.12  ? 85  ALA   L HA   1 
ATOM   9634  H  HB1  . ALA   B 2 107 ? 137.779 138.635 150.393 1.00 97.29  ? 85  ALA   L HB1  1 
ATOM   9635  H  HB2  . ALA   B 2 107 ? 137.041 139.788 151.198 1.00 98.11  ? 85  ALA   L HB2  1 
ATOM   9636  H  HB3  . ALA   B 2 107 ? 137.052 139.812 149.610 1.00 97.89  ? 85  ALA   L HB3  1 
ATOM   9637  N  N    . THR   B 2 108 ? 139.999 138.810 149.010 1.00 89.54  ? 86  THR   L N    1 
ATOM   9638  C  CA   . THR   B 2 108 ? 140.720 138.328 147.840 1.00 90.59  ? 86  THR   L CA   1 
ATOM   9639  C  C    . THR   B 2 108 ? 139.727 137.692 146.880 1.00 88.20  ? 86  THR   L C    1 
ATOM   9640  O  O    . THR   B 2 108 ? 138.916 136.858 147.290 1.00 91.32  ? 86  THR   L O    1 
ATOM   9641  C  CB   . THR   B 2 108 ? 141.792 137.315 148.239 1.00 90.24  ? 86  THR   L CB   1 
ATOM   9642  O  OG1  . THR   B 2 108 ? 142.578 137.842 149.314 1.00 90.31  ? 86  THR   L OG1  1 
ATOM   9643  C  CG2  . THR   B 2 108 ? 142.696 137.002 147.065 1.00 86.60  ? 86  THR   L CG2  1 
ATOM   9644  H  H    . THR   B 2 108 ? 139.783 138.185 149.559 1.00 89.81  ? 86  THR   L H    1 
ATOM   9645  H  HA   . THR   B 2 108 ? 141.151 139.073 147.393 1.00 90.26  ? 86  THR   L HA   1 
ATOM   9646  H  HB   . THR   B 2 108 ? 141.366 136.491 148.525 1.00 89.97  ? 86  THR   L HB   1 
ATOM   9647  H  HG1  . THR   B 2 108 ? 143.168 137.288 149.537 1.00 89.38  ? 86  THR   L HG1  1 
ATOM   9648  H  HG21 . THR   B 2 108 ? 143.399 136.395 147.343 1.00 89.14  ? 86  THR   L HG21 1 
ATOM   9649  H  HG22 . THR   B 2 108 ? 142.185 136.588 146.352 1.00 89.21  ? 86  THR   L HG22 1 
ATOM   9650  H  HG23 . THR   B 2 108 ? 143.099 137.819 146.731 1.00 89.45  ? 86  THR   L HG23 1 
ATOM   9651  N  N    . TYR   B 2 109 ? 139.790 138.084 145.610 1.00 83.36  ? 87  TYR   L N    1 
ATOM   9652  C  CA   . TYR   B 2 109 ? 138.862 137.601 144.596 1.00 85.32  ? 87  TYR   L CA   1 
ATOM   9653  C  C    . TYR   B 2 109 ? 139.613 136.786 143.557 1.00 86.61  ? 87  TYR   L C    1 
ATOM   9654  O  O    . TYR   B 2 109 ? 140.629 137.241 143.023 1.00 92.48  ? 87  TYR   L O    1 
ATOM   9655  C  CB   . TYR   B 2 109 ? 138.132 138.768 143.937 1.00 86.92  ? 87  TYR   L CB   1 
ATOM   9656  C  CG   . TYR   B 2 109 ? 137.330 139.586 144.920 1.00 86.41  ? 87  TYR   L CG   1 
ATOM   9657  C  CD1  . TYR   B 2 109 ? 136.019 139.262 145.218 1.00 84.36  ? 87  TYR   L CD1  1 
ATOM   9658  C  CD2  . TYR   B 2 109 ? 137.894 140.675 145.563 1.00 86.32  ? 87  TYR   L CD2  1 
ATOM   9659  C  CE1  . TYR   B 2 109 ? 135.290 140.007 146.113 1.00 86.40  ? 87  TYR   L CE1  1 
ATOM   9660  C  CE2  . TYR   B 2 109 ? 137.174 141.420 146.464 1.00 85.80  ? 87  TYR   L CE2  1 
ATOM   9661  C  CZ   . TYR   B 2 109 ? 135.875 141.082 146.735 1.00 88.61  ? 87  TYR   L CZ   1 
ATOM   9662  O  OH   . TYR   B 2 109 ? 135.158 141.822 147.641 1.00 93.76  ? 87  TYR   L OH   1 
ATOM   9663  H  H    . TYR   B 2 109 ? 140.372 138.640 145.307 1.00 87.22  ? 87  TYR   L H    1 
ATOM   9664  H  HA   . TYR   B 2 109 ? 138.204 137.031 145.018 1.00 87.29  ? 87  TYR   L HA   1 
ATOM   9665  H  HB2  . TYR   B 2 109 ? 138.783 139.354 143.521 1.00 87.79  ? 87  TYR   L HB2  1 
ATOM   9666  H  HB3  . TYR   B 2 109 ? 137.521 138.422 143.268 1.00 87.17  ? 87  TYR   L HB3  1 
ATOM   9667  H  HD1  . TYR   B 2 109 ? 135.621 138.534 144.797 1.00 87.19  ? 87  TYR   L HD1  1 
ATOM   9668  H  HD2  . TYR   B 2 109 ? 138.776 140.907 145.380 1.00 87.77  ? 87  TYR   L HD2  1 
ATOM   9669  H  HE1  . TYR   B 2 109 ? 134.409 139.778 146.305 1.00 87.49  ? 87  TYR   L HE1  1 
ATOM   9670  H  HE2  . TYR   B 2 109 ? 137.567 142.150 146.887 1.00 87.97  ? 87  TYR   L HE2  1 
ATOM   9671  H  HH   . TYR   B 2 109 ? 135.633 142.446 147.942 1.00 89.14  ? 87  TYR   L HH   1 
ATOM   9672  N  N    . TYR   B 2 110 ? 139.105 135.590 143.266 1.00 76.54  ? 88  TYR   L N    1 
ATOM   9673  C  CA   . TYR   B 2 110 ? 139.671 134.698 142.262 1.00 75.59  ? 88  TYR   L CA   1 
ATOM   9674  C  C    . TYR   B 2 110 ? 138.649 134.463 141.164 1.00 76.29  ? 88  TYR   L C    1 
ATOM   9675  O  O    . TYR   B 2 110 ? 137.500 134.122 141.453 1.00 81.39  ? 88  TYR   L O    1 
ATOM   9676  C  CB   . TYR   B 2 110 ? 140.073 133.357 142.875 1.00 71.55  ? 88  TYR   L CB   1 
ATOM   9677  C  CG   . TYR   B 2 110 ? 141.043 133.460 144.020 1.00 71.91  ? 88  TYR   L CG   1 
ATOM   9678  C  CD1  . TYR   B 2 110 ? 140.595 133.613 145.318 1.00 75.53  ? 88  TYR   L CD1  1 
ATOM   9679  C  CD2  . TYR   B 2 110 ? 142.406 133.389 143.805 1.00 73.72  ? 88  TYR   L CD2  1 
ATOM   9680  C  CE1  . TYR   B 2 110 ? 141.477 133.706 146.366 1.00 77.61  ? 88  TYR   L CE1  1 
ATOM   9681  C  CE2  . TYR   B 2 110 ? 143.293 133.478 144.847 1.00 74.72  ? 88  TYR   L CE2  1 
ATOM   9682  C  CZ   . TYR   B 2 110 ? 142.823 133.637 146.125 1.00 73.77  ? 88  TYR   L CZ   1 
ATOM   9683  O  OH   . TYR   B 2 110 ? 143.707 133.727 147.169 1.00 75.58  ? 88  TYR   L OH   1 
ATOM   9684  H  H    . TYR   B 2 110 ? 138.409 135.265 143.652 1.00 76.80  ? 88  TYR   L H    1 
ATOM   9685  H  HA   . TYR   B 2 110 ? 140.459 135.106 141.870 1.00 77.29  ? 88  TYR   L HA   1 
ATOM   9686  H  HB2  . TYR   B 2 110 ? 139.274 132.915 143.205 1.00 76.06  ? 88  TYR   L HB2  1 
ATOM   9687  H  HB3  . TYR   B 2 110 ? 140.486 132.812 142.187 1.00 76.05  ? 88  TYR   L HB3  1 
ATOM   9688  H  HD1  . TYR   B 2 110 ? 139.682 133.662 145.484 1.00 76.65  ? 88  TYR   L HD1  1 
ATOM   9689  H  HD2  . TYR   B 2 110 ? 142.727 133.283 142.939 1.00 76.38  ? 88  TYR   L HD2  1 
ATOM   9690  H  HE1  . TYR   B 2 110 ? 141.162 133.812 147.234 1.00 77.71  ? 88  TYR   L HE1  1 
ATOM   9691  H  HE2  . TYR   B 2 110 ? 144.208 133.433 144.688 1.00 76.55  ? 88  TYR   L HE2  1 
ATOM   9692  H  HH   . TYR   B 2 110 ? 144.495 133.670 146.884 1.00 76.83  ? 88  TYR   L HH   1 
ATOM   9693  N  N    . CYS   B 2 111 ? 139.059 134.642 139.915 1.00 74.74  ? 89  CYS   L N    1 
ATOM   9694  C  CA   . CYS   B 2 111 ? 138.248 134.159 138.813 1.00 69.71  ? 89  CYS   L CA   1 
ATOM   9695  C  C    . CYS   B 2 111 ? 138.474 132.667 138.609 1.00 69.19  ? 89  CYS   L C    1 
ATOM   9696  O  O    . CYS   B 2 111 ? 139.420 132.078 139.130 1.00 77.77  ? 89  CYS   L O    1 
ATOM   9697  C  CB   . CYS   B 2 111 ? 138.552 134.929 137.530 1.00 74.92  ? 89  CYS   L CB   1 
ATOM   9698  S  SG   . CYS   B 2 111 ? 140.217 134.759 136.874 1.00 91.61  ? 89  CYS   L SG   1 
ATOM   9699  H  H    . CYS   B 2 111 ? 139.789 135.034 139.683 1.00 76.73  ? 89  CYS   L H    1 
ATOM   9700  H  HA   . CYS   B 2 111 ? 137.311 134.294 139.027 1.00 75.18  ? 89  CYS   L HA   1 
ATOM   9701  H  HB2  . CYS   B 2 111 ? 137.939 134.627 136.842 1.00 75.66  ? 89  CYS   L HB2  1 
ATOM   9702  H  HB3  . CYS   B 2 111 ? 138.404 135.872 137.700 1.00 76.40  ? 89  CYS   L HB3  1 
ATOM   9703  N  N    . GLN   B 2 112 ? 137.578 132.049 137.849 1.00 62.43  ? 90  GLN   L N    1 
ATOM   9704  C  CA   . GLN   B 2 112 ? 137.721 130.646 137.501 1.00 62.95  ? 90  GLN   L CA   1 
ATOM   9705  C  C    . GLN   B 2 112 ? 137.009 130.383 136.190 1.00 56.19  ? 90  GLN   L C    1 
ATOM   9706  O  O    . GLN   B 2 112 ? 135.930 130.922 135.949 1.00 62.08  ? 90  GLN   L O    1 
ATOM   9707  C  CB   . GLN   B 2 112 ? 137.139 129.759 138.599 1.00 65.40  ? 90  GLN   L CB   1 
ATOM   9708  C  CG   . GLN   B 2 112 ? 137.348 128.275 138.399 1.00 65.37  ? 90  GLN   L CG   1 
ATOM   9709  C  CD   . GLN   B 2 112 ? 136.137 127.461 138.781 1.00 60.83  ? 90  GLN   L CD   1 
ATOM   9710  O  OE1  . GLN   B 2 112 ? 135.136 127.996 139.247 1.00 59.24  ? 90  GLN   L OE1  1 
ATOM   9711  N  NE2  . GLN   B 2 112 ? 136.229 126.156 138.606 1.00 68.53  ? 90  GLN   L NE2  1 
ATOM   9712  H  H    . GLN   B 2 112 ? 136.876 132.423 137.522 1.00 65.56  ? 90  GLN   L H    1 
ATOM   9713  H  HA   . GLN   B 2 112 ? 138.660 130.430 137.393 1.00 65.39  ? 90  GLN   L HA   1 
ATOM   9714  H  HB2  . GLN   B 2 112 ? 137.549 130.002 139.444 1.00 65.73  ? 90  GLN   L HB2  1 
ATOM   9715  H  HB3  . GLN   B 2 112 ? 136.186 129.927 138.640 1.00 64.61  ? 90  GLN   L HB3  1 
ATOM   9716  H  HG2  . GLN   B 2 112 ? 137.545 128.098 137.467 1.00 64.86  ? 90  GLN   L HG2  1 
ATOM   9717  H  HG3  . GLN   B 2 112 ? 138.089 127.985 138.954 1.00 65.35  ? 90  GLN   L HG3  1 
ATOM   9718  H  HE21 . GLN   B 2 112 ? 136.948 125.816 138.279 1.00 65.93  ? 90  GLN   L HE21 1 
ATOM   9719  H  HE22 . GLN   B 2 112 ? 135.567 125.647 138.809 1.00 65.28  ? 90  GLN   L HE22 1 
ATOM   9720  N  N    . GLN   B 2 113 ? 137.613 129.553 135.353 1.00 66.61  ? 91  GLN   L N    1 
ATOM   9721  C  CA   . GLN   B 2 113 ? 136.953 129.019 134.173 1.00 66.66  ? 91  GLN   L CA   1 
ATOM   9722  C  C    . GLN   B 2 113 ? 136.496 127.598 134.450 1.00 64.35  ? 91  GLN   L C    1 
ATOM   9723  O  O    . GLN   B 2 113 ? 137.207 126.821 135.089 1.00 71.74  ? 91  GLN   L O    1 
ATOM   9724  C  CB   . GLN   B 2 113 ? 137.886 129.064 132.963 1.00 72.16  ? 91  GLN   L CB   1 
ATOM   9725  C  CG   . GLN   B 2 113 ? 139.111 128.175 133.056 1.00 71.28  ? 91  GLN   L CG   1 
ATOM   9726  C  CD   . GLN   B 2 113 ? 138.832 126.742 132.690 1.00 68.46  ? 91  GLN   L CD   1 
ATOM   9727  O  OE1  . GLN   B 2 113 ? 137.794 126.427 132.119 1.00 68.58  ? 91  GLN   L OE1  1 
ATOM   9728  N  NE2  . GLN   B 2 113 ? 139.768 125.861 133.006 1.00 73.27  ? 91  GLN   L NE2  1 
ATOM   9729  H  H    . GLN   B 2 113 ? 138.421 129.279 135.450 1.00 70.91  ? 91  GLN   L H    1 
ATOM   9730  H  HA   . GLN   B 2 113 ? 136.171 129.555 133.972 1.00 69.73  ? 91  GLN   L HA   1 
ATOM   9731  H  HB2  . GLN   B 2 113 ? 137.385 128.794 132.178 1.00 70.75  ? 91  GLN   L HB2  1 
ATOM   9732  H  HB3  . GLN   B 2 113 ? 138.196 129.976 132.848 1.00 71.26  ? 91  GLN   L HB3  1 
ATOM   9733  H  HG2  . GLN   B 2 113 ? 139.789 128.511 132.450 1.00 71.36  ? 91  GLN   L HG2  1 
ATOM   9734  H  HG3  . GLN   B 2 113 ? 139.444 128.190 133.966 1.00 71.00  ? 91  GLN   L HG3  1 
ATOM   9735  H  HE21 . GLN   B 2 113 ? 140.485 126.119 133.404 1.00 71.06  ? 91  GLN   L HE21 1 
ATOM   9736  H  HE22 . GLN   B 2 113 ? 139.657 125.029 132.817 1.00 71.26  ? 91  GLN   L HE22 1 
ATOM   9737  N  N    . PHE   B 2 114 ? 135.309 127.259 133.959 1.00 55.04  ? 92  PHE   L N    1 
ATOM   9738  C  CA   . PHE   B 2 114 ? 134.748 125.926 134.116 1.00 56.20  ? 92  PHE   L CA   1 
ATOM   9739  C  C    . PHE   B 2 114 ? 134.503 125.242 132.781 1.00 64.86  ? 92  PHE   L C    1 
ATOM   9740  O  O    . PHE   B 2 114 ? 133.939 124.144 132.755 1.00 64.65  ? 92  PHE   L O    1 
ATOM   9741  C  CB   . PHE   B 2 114 ? 133.440 126.005 134.902 1.00 57.44  ? 92  PHE   L CB   1 
ATOM   9742  C  CG   . PHE   B 2 114 ? 133.333 125.010 136.014 1.00 60.46  ? 92  PHE   L CG   1 
ATOM   9743  C  CD1  . PHE   B 2 114 ? 133.248 123.660 135.748 1.00 67.09  ? 92  PHE   L CD1  1 
ATOM   9744  C  CD2  . PHE   B 2 114 ? 133.286 125.423 137.325 1.00 53.49  ? 92  PHE   L CD2  1 
ATOM   9745  C  CE1  . PHE   B 2 114 ? 133.136 122.746 136.770 1.00 61.04  ? 92  PHE   L CE1  1 
ATOM   9746  C  CE2  . PHE   B 2 114 ? 133.174 124.510 138.343 1.00 55.29  ? 92  PHE   L CE2  1 
ATOM   9747  C  CZ   . PHE   B 2 114 ? 133.100 123.172 138.063 1.00 55.63  ? 92  PHE   L CZ   1 
ATOM   9748  H  H    . PHE   B 2 114 ? 134.800 127.797 133.522 1.00 61.83  ? 92  PHE   L H    1 
ATOM   9749  H  HA   . PHE   B 2 114 ? 135.366 125.377 134.622 1.00 61.01  ? 92  PHE   L HA   1 
ATOM   9750  H  HB2  . PHE   B 2 114 ? 133.362 126.891 135.289 1.00 60.86  ? 92  PHE   L HB2  1 
ATOM   9751  H  HB3  . PHE   B 2 114 ? 132.701 125.848 134.293 1.00 61.43  ? 92  PHE   L HB3  1 
ATOM   9752  H  HD1  . PHE   B 2 114 ? 133.273 123.363 134.867 1.00 61.65  ? 92  PHE   L HD1  1 
ATOM   9753  H  HD2  . PHE   B 2 114 ? 133.337 126.331 137.524 1.00 60.24  ? 92  PHE   L HD2  1 
ATOM   9754  H  HE1  . PHE   B 2 114 ? 133.086 121.838 136.578 1.00 60.59  ? 92  PHE   L HE1  1 
ATOM   9755  H  HE2  . PHE   B 2 114 ? 133.149 124.800 139.226 1.00 61.17  ? 92  PHE   L HE2  1 
ATOM   9756  H  HZ   . PHE   B 2 114 ? 133.025 122.555 138.755 1.00 60.60  ? 92  PHE   L HZ   1 
ATOM   9757  N  N    . SER   B 2 115 ? 134.923 125.853 131.672 1.00 73.83  ? 93  SER   L N    1 
ATOM   9758  C  CA   . SER   B 2 115 ? 134.579 125.332 130.355 1.00 71.44  ? 93  SER   L CA   1 
ATOM   9759  C  C    . SER   B 2 115 ? 135.427 124.136 129.956 1.00 71.02  ? 93  SER   L C    1 
ATOM   9760  O  O    . SER   B 2 115 ? 134.956 123.282 129.197 1.00 71.38  ? 93  SER   L O    1 
ATOM   9761  C  CB   . SER   B 2 115 ? 134.734 126.428 129.302 1.00 71.25  ? 93  SER   L CB   1 
ATOM   9762  O  OG   . SER   B 2 115 ? 136.055 126.935 129.291 1.00 67.50  ? 93  SER   L OG   1 
ATOM   9763  H  H    . SER   B 2 115 ? 135.405 126.564 131.657 1.00 70.44  ? 93  SER   L H    1 
ATOM   9764  H  HA   . SER   B 2 115 ? 133.650 125.052 130.361 1.00 70.19  ? 93  SER   L HA   1 
ATOM   9765  H  HB2  . SER   B 2 115 ? 134.531 126.057 128.429 1.00 70.66  ? 93  SER   L HB2  1 
ATOM   9766  H  HB3  . SER   B 2 115 ? 134.120 127.150 129.507 1.00 70.83  ? 93  SER   L HB3  1 
ATOM   9767  H  HG   . SER   B 2 115 ? 136.597 126.324 129.094 1.00 70.47  ? 93  SER   L HG   1 
ATOM   9768  N  N    . GLY   B 2 116 ? 136.650 124.039 130.450 1.00 66.24  ? 94  GLY   L N    1 
ATOM   9769  C  CA   . GLY   B 2 116 ? 137.543 122.982 130.014 1.00 66.97  ? 94  GLY   L CA   1 
ATOM   9770  C  C    . GLY   B 2 116 ? 138.470 122.552 131.123 1.00 64.86  ? 94  GLY   L C    1 
ATOM   9771  O  O    . GLY   B 2 116 ? 138.795 123.329 132.024 1.00 63.61  ? 94  GLY   L O    1 
ATOM   9772  H  H    . GLY   B 2 116 ? 136.986 124.571 131.035 1.00 66.52  ? 94  GLY   L H    1 
ATOM   9773  H  HA2  . GLY   B 2 116 ? 137.028 122.211 129.728 1.00 66.47  ? 94  GLY   L HA2  1 
ATOM   9774  H  HA3  . GLY   B 2 116 ? 138.077 123.293 129.267 1.00 66.96  ? 94  GLY   L HA3  1 
ATOM   9775  N  N    . TYR   B 2 117 ? 138.905 121.302 131.044 1.00 63.87  ? 95  TYR   L N    1 
ATOM   9776  C  CA   . TYR   B 2 117 ? 139.712 120.663 132.067 1.00 58.60  ? 95  TYR   L CA   1 
ATOM   9777  C  C    . TYR   B 2 117 ? 141.189 120.721 131.703 1.00 62.93  ? 95  TYR   L C    1 
ATOM   9778  O  O    . TYR   B 2 117 ? 141.545 120.566 130.531 1.00 68.45  ? 95  TYR   L O    1 
ATOM   9779  C  CB   . TYR   B 2 117 ? 139.282 119.210 132.250 1.00 60.57  ? 95  TYR   L CB   1 
ATOM   9780  C  CG   . TYR   B 2 117 ? 137.933 119.104 132.907 1.00 64.67  ? 95  TYR   L CG   1 
ATOM   9781  C  CD1  . TYR   B 2 117 ? 136.770 119.228 132.168 1.00 66.09  ? 95  TYR   L CD1  1 
ATOM   9782  C  CD2  . TYR   B 2 117 ? 137.821 118.902 134.269 1.00 63.20  ? 95  TYR   L CD2  1 
ATOM   9783  C  CE1  . TYR   B 2 117 ? 135.539 119.141 132.767 1.00 61.12  ? 95  TYR   L CE1  1 
ATOM   9784  C  CE2  . TYR   B 2 117 ? 136.597 118.817 134.873 1.00 66.45  ? 95  TYR   L CE2  1 
ATOM   9785  C  CZ   . TYR   B 2 117 ? 135.460 118.936 134.120 1.00 64.45  ? 95  TYR   L CZ   1 
ATOM   9786  O  OH   . TYR   B 2 117 ? 134.233 118.854 134.725 1.00 67.44  ? 95  TYR   L OH   1 
ATOM   9787  H  H    . TYR   B 2 117 ? 138.735 120.785 130.378 1.00 64.48  ? 95  TYR   L H    1 
ATOM   9788  H  HA   . TYR   B 2 117 ? 139.564 121.124 132.904 1.00 63.66  ? 95  TYR   L HA   1 
ATOM   9789  H  HB2  . TYR   B 2 117 ? 139.231 118.781 131.382 1.00 64.35  ? 95  TYR   L HB2  1 
ATOM   9790  H  HB3  . TYR   B 2 117 ? 139.929 118.755 132.812 1.00 63.83  ? 95  TYR   L HB3  1 
ATOM   9791  H  HD1  . TYR   B 2 117 ? 136.824 119.368 131.250 1.00 64.73  ? 95  TYR   L HD1  1 
ATOM   9792  H  HD2  . TYR   B 2 117 ? 138.592 118.820 134.783 1.00 63.73  ? 95  TYR   L HD2  1 
ATOM   9793  H  HE1  . TYR   B 2 117 ? 134.764 119.224 132.260 1.00 63.61  ? 95  TYR   L HE1  1 
ATOM   9794  H  HE2  . TYR   B 2 117 ? 136.540 118.677 135.790 1.00 64.97  ? 95  TYR   L HE2  1 
ATOM   9795  H  HH   . TYR   B 2 117 ? 134.327 118.742 135.551 1.00 65.17  ? 95  TYR   L HH   1 
ATOM   9796  N  N    . PRO   B 2 118 ? 142.078 120.940 132.675 1.00 69.74  ? 96  PRO   L N    1 
ATOM   9797  C  CA   . PRO   B 2 118 ? 141.811 121.151 134.101 1.00 72.60  ? 96  PRO   L CA   1 
ATOM   9798  C  C    . PRO   B 2 118 ? 141.191 122.505 134.395 1.00 73.59  ? 96  PRO   L C    1 
ATOM   9799  O  O    . PRO   B 2 118 ? 141.453 123.488 133.717 1.00 72.78  ? 96  PRO   L O    1 
ATOM   9800  C  CB   . PRO   B 2 118 ? 143.204 121.026 134.724 1.00 73.50  ? 96  PRO   L CB   1 
ATOM   9801  C  CG   . PRO   B 2 118 ? 144.121 121.512 133.658 1.00 75.41  ? 96  PRO   L CG   1 
ATOM   9802  C  CD   . PRO   B 2 118 ? 143.518 121.002 132.380 1.00 74.12  ? 96  PRO   L CD   1 
ATOM   9803  H  HA   . PRO   B 2 118 ? 141.238 120.450 134.446 1.00 73.07  ? 96  PRO   L HA   1 
ATOM   9804  H  HB2  . PRO   B 2 118 ? 143.264 121.586 135.514 1.00 72.89  ? 96  PRO   L HB2  1 
ATOM   9805  H  HB3  . PRO   B 2 118 ? 143.386 120.099 134.942 1.00 73.00  ? 96  PRO   L HB3  1 
ATOM   9806  H  HG2  . PRO   B 2 118 ? 144.147 122.482 133.663 1.00 73.55  ? 96  PRO   L HG2  1 
ATOM   9807  H  HG3  . PRO   B 2 118 ? 145.007 121.142 133.792 1.00 73.63  ? 96  PRO   L HG3  1 
ATOM   9808  H  HD2  . PRO   B 2 118 ? 143.687 121.624 131.655 1.00 73.28  ? 96  PRO   L HD2  1 
ATOM   9809  H  HD3  . PRO   B 2 118 ? 143.859 120.117 132.176 1.00 73.20  ? 96  PRO   L HD3  1 
ATOM   9810  N  N    . LEU   B 2 119 ? 140.358 122.565 135.426 1.00 71.25  ? 97  LEU   L N    1 
ATOM   9811  C  CA   . LEU   B 2 119 ? 139.814 123.832 135.882 1.00 63.66  ? 97  LEU   L CA   1 
ATOM   9812  C  C    . LEU   B 2 119 ? 140.943 124.698 136.418 1.00 66.22  ? 97  LEU   L C    1 
ATOM   9813  O  O    . LEU   B 2 119 ? 141.814 124.223 137.148 1.00 69.58  ? 97  LEU   L O    1 
ATOM   9814  C  CB   . LEU   B 2 119 ? 138.767 123.586 136.959 1.00 66.14  ? 97  LEU   L CB   1 
ATOM   9815  C  CG   . LEU   B 2 119 ? 137.369 123.250 136.452 1.00 62.03  ? 97  LEU   L CG   1 
ATOM   9816  C  CD1  . LEU   B 2 119 ? 137.406 122.163 135.414 1.00 61.13  ? 97  LEU   L CD1  1 
ATOM   9817  C  CD2  . LEU   B 2 119 ? 136.517 122.808 137.614 1.00 67.53  ? 97  LEU   L CD2  1 
ATOM   9818  H  H    . LEU   B 2 119 ? 140.092 121.884 135.877 1.00 67.54  ? 97  LEU   L H    1 
ATOM   9819  H  HA   . LEU   B 2 119 ? 139.394 124.294 135.140 1.00 65.71  ? 97  LEU   L HA   1 
ATOM   9820  H  HB2  . LEU   B 2 119 ? 139.065 122.844 137.509 1.00 67.02  ? 97  LEU   L HB2  1 
ATOM   9821  H  HB3  . LEU   B 2 119 ? 138.695 124.384 137.505 1.00 66.87  ? 97  LEU   L HB3  1 
ATOM   9822  H  HG   . LEU   B 2 119 ? 136.968 124.040 136.058 1.00 65.95  ? 97  LEU   L HG   1 
ATOM   9823  H  HD11 . LEU   B 2 119 ? 136.499 121.887 135.211 1.00 65.30  ? 97  LEU   L HD11 1 
ATOM   9824  H  HD12 . LEU   B 2 119 ? 137.832 122.504 134.611 1.00 65.61  ? 97  LEU   L HD12 1 
ATOM   9825  H  HD13 . LEU   B 2 119 ? 137.910 121.411 135.762 1.00 66.54  ? 97  LEU   L HD13 1 
ATOM   9826  H  HD21 . LEU   B 2 119 ? 135.750 122.321 137.277 1.00 65.94  ? 97  LEU   L HD21 1 
ATOM   9827  H  HD22 . LEU   B 2 119 ? 137.042 122.232 138.192 1.00 66.18  ? 97  LEU   L HD22 1 
ATOM   9828  H  HD23 . LEU   B 2 119 ? 136.225 123.590 138.108 1.00 67.14  ? 97  LEU   L HD23 1 
ATOM   9829  N  N    . THR   B 2 120 ? 140.932 125.973 136.053 1.00 66.80  ? 98  THR   L N    1 
ATOM   9830  C  CA   . THR   B 2 120 ? 141.990 126.896 136.439 1.00 73.33  ? 98  THR   L CA   1 
ATOM   9831  C  C    . THR   B 2 120 ? 141.388 128.093 137.153 1.00 70.32  ? 98  THR   L C    1 
ATOM   9832  O  O    . THR   B 2 120 ? 140.561 128.809 136.583 1.00 70.13  ? 98  THR   L O    1 
ATOM   9833  C  CB   . THR   B 2 120 ? 142.774 127.349 135.212 1.00 79.81  ? 98  THR   L CB   1 
ATOM   9834  O  OG1  . THR   B 2 120 ? 141.875 127.504 134.109 1.00 77.51  ? 98  THR   L OG1  1 
ATOM   9835  C  CG2  . THR   B 2 120 ? 143.837 126.331 134.854 1.00 77.53  ? 98  THR   L CG2  1 
ATOM   9836  H  H    . THR   B 2 120 ? 140.315 126.333 135.575 1.00 72.45  ? 98  THR   L H    1 
ATOM   9837  H  HA   . THR   B 2 120 ? 142.603 126.456 137.048 1.00 74.10  ? 98  THR   L HA   1 
ATOM   9838  H  HB   . THR   B 2 120 ? 143.208 128.196 135.398 1.00 75.47  ? 98  THR   L HB   1 
ATOM   9839  H  HG1  . THR   B 2 120 ? 142.298 127.753 133.427 1.00 75.88  ? 98  THR   L HG1  1 
ATOM   9840  H  HG21 . THR   B 2 120 ? 144.344 126.637 134.086 1.00 75.18  ? 98  THR   L HG21 1 
ATOM   9841  H  HG22 . THR   B 2 120 ? 144.442 126.207 135.602 1.00 74.46  ? 98  THR   L HG22 1 
ATOM   9842  H  HG23 . THR   B 2 120 ? 143.423 125.480 134.640 1.00 74.77  ? 98  THR   L HG23 1 
ATOM   9843  N  N    . PHE   B 2 121 ? 141.809 128.308 138.392 1.00 70.06  ? 99  PHE   L N    1 
ATOM   9844  C  CA   . PHE   B 2 121 ? 141.585 129.572 139.070 1.00 67.75  ? 99  PHE   L CA   1 
ATOM   9845  C  C    . PHE   B 2 121 ? 142.636 130.588 138.648 1.00 67.38  ? 99  PHE   L C    1 
ATOM   9846  O  O    . PHE   B 2 121 ? 143.755 130.235 138.272 1.00 70.19  ? 99  PHE   L O    1 
ATOM   9847  C  CB   . PHE   B 2 121 ? 141.636 129.373 140.579 1.00 73.29  ? 99  PHE   L CB   1 
ATOM   9848  C  CG   . PHE   B 2 121 ? 140.514 128.546 141.115 1.00 66.16  ? 99  PHE   L CG   1 
ATOM   9849  C  CD1  . PHE   B 2 121 ? 140.592 127.172 141.105 1.00 66.98  ? 99  PHE   L CD1  1 
ATOM   9850  C  CD2  . PHE   B 2 121 ? 139.397 129.140 141.651 1.00 64.17  ? 99  PHE   L CD2  1 
ATOM   9851  C  CE1  . PHE   B 2 121 ? 139.571 126.411 141.597 1.00 65.54  ? 99  PHE   L CE1  1 
ATOM   9852  C  CE2  . PHE   B 2 121 ? 138.377 128.381 142.148 1.00 66.28  ? 99  PHE   L CE2  1 
ATOM   9853  C  CZ   . PHE   B 2 121 ? 138.464 127.014 142.121 1.00 66.31  ? 99  PHE   L CZ   1 
ATOM   9854  H  H    . PHE   B 2 121 ? 142.232 127.729 138.866 1.00 69.37  ? 99  PHE   L H    1 
ATOM   9855  H  HA   . PHE   B 2 121 ? 140.710 129.917 138.833 1.00 68.32  ? 99  PHE   L HA   1 
ATOM   9856  H  HB2  . PHE   B 2 121 ? 142.468 128.929 140.808 1.00 69.28  ? 99  PHE   L HB2  1 
ATOM   9857  H  HB3  . PHE   B 2 121 ? 141.598 130.241 141.010 1.00 69.90  ? 99  PHE   L HB3  1 
ATOM   9858  H  HD1  . PHE   B 2 121 ? 141.343 126.757 140.747 1.00 68.82  ? 99  PHE   L HD1  1 
ATOM   9859  H  HD2  . PHE   B 2 121 ? 139.332 130.068 141.669 1.00 68.50  ? 99  PHE   L HD2  1 
ATOM   9860  H  HE1  . PHE   B 2 121 ? 139.632 125.483 141.581 1.00 68.26  ? 99  PHE   L HE1  1 
ATOM   9861  H  HE2  . PHE   B 2 121 ? 137.622 128.791 142.503 1.00 68.55  ? 99  PHE   L HE2  1 
ATOM   9862  H  HZ   . PHE   B 2 121 ? 137.769 126.497 142.459 1.00 68.74  ? 99  PHE   L HZ   1 
ATOM   9863  N  N    . GLY   B 2 122 ? 142.271 131.856 138.721 1.00 72.69  ? 100 GLY   L N    1 
ATOM   9864  C  CA   . GLY   B 2 122 ? 143.230 132.912 138.488 1.00 76.23  ? 100 GLY   L CA   1 
ATOM   9865  C  C    . GLY   B 2 122 ? 144.243 133.020 139.608 1.00 78.97  ? 100 GLY   L C    1 
ATOM   9866  O  O    . GLY   B 2 122 ? 144.121 132.414 140.671 1.00 81.85  ? 100 GLY   L O    1 
ATOM   9867  H  H    . GLY   B 2 122 ? 141.476 132.130 138.904 1.00 77.17  ? 100 GLY   L H    1 
ATOM   9868  H  HA2  . GLY   B 2 122 ? 143.704 132.741 137.659 1.00 78.22  ? 100 GLY   L HA2  1 
ATOM   9869  H  HA3  . GLY   B 2 122 ? 142.766 133.760 138.409 1.00 78.28  ? 100 GLY   L HA3  1 
ATOM   9870  N  N    . SER   B 2 123 ? 145.283 133.813 139.350 1.00 89.96  ? 101 SER   L N    1 
ATOM   9871  C  CA   . SER   B 2 123 ? 146.275 134.097 140.377 1.00 90.88  ? 101 SER   L CA   1 
ATOM   9872  C  C    . SER   B 2 123 ? 145.700 134.891 141.541 1.00 91.26  ? 101 SER   L C    1 
ATOM   9873  O  O    . SER   B 2 123 ? 146.387 135.059 142.552 1.00 90.65  ? 101 SER   L O    1 
ATOM   9874  C  CB   . SER   B 2 123 ? 147.453 134.857 139.772 1.00 93.46  ? 101 SER   L CB   1 
ATOM   9875  O  OG   . SER   B 2 123 ? 147.019 136.039 139.124 1.00 93.94  ? 101 SER   L OG   1 
ATOM   9876  H  H    . SER   B 2 123 ? 145.433 134.195 138.594 1.00 90.17  ? 101 SER   L H    1 
ATOM   9877  H  HA   . SER   B 2 123 ? 146.611 133.258 140.728 1.00 89.70  ? 101 SER   L HA   1 
ATOM   9878  H  HB2  . SER   B 2 123 ? 148.071 135.096 140.480 1.00 90.87  ? 101 SER   L HB2  1 
ATOM   9879  H  HB3  . SER   B 2 123 ? 147.896 134.287 139.124 1.00 90.68  ? 101 SER   L HB3  1 
ATOM   9880  H  HG   . SER   B 2 123 ? 147.678 136.446 138.797 1.00 90.79  ? 101 SER   L HG   1 
ATOM   9881  N  N    . GLY   B 2 124 ? 144.477 135.386 141.424 1.00 85.11  ? 102 GLY   L N    1 
ATOM   9882  C  CA   . GLY   B 2 124 ? 143.840 136.112 142.497 1.00 84.65  ? 102 GLY   L CA   1 
ATOM   9883  C  C    . GLY   B 2 124 ? 144.264 137.568 142.560 1.00 86.22  ? 102 GLY   L C    1 
ATOM   9884  O  O    . GLY   B 2 124 ? 145.323 137.968 142.082 1.00 87.75  ? 102 GLY   L O    1 
ATOM   9885  H  H    . GLY   B 2 124 ? 143.990 135.313 140.719 1.00 86.04  ? 102 GLY   L H    1 
ATOM   9886  H  HA2  . GLY   B 2 124 ? 142.878 136.078 142.382 1.00 86.10  ? 102 GLY   L HA2  1 
ATOM   9887  H  HA3  . GLY   B 2 124 ? 144.063 135.695 143.343 1.00 85.59  ? 102 GLY   L HA3  1 
ATOM   9888  N  N    . THR   B 2 125 ? 143.405 138.369 143.186 1.00 96.93  ? 103 THR   L N    1 
ATOM   9889  C  CA   . THR   B 2 125 ? 143.689 139.769 143.453 1.00 97.81  ? 103 THR   L CA   1 
ATOM   9890  C  C    . THR   B 2 125 ? 143.017 140.147 144.763 1.00 100.89 ? 103 THR   L C    1 
ATOM   9891  O  O    . THR   B 2 125 ? 142.054 139.508 145.192 1.00 101.81 ? 103 THR   L O    1 
ATOM   9892  C  CB   . THR   B 2 125 ? 143.204 140.671 142.317 1.00 96.61  ? 103 THR   L CB   1 
ATOM   9893  O  OG1  . THR   B 2 125 ? 143.706 141.996 142.512 1.00 102.49 ? 103 THR   L OG1  1 
ATOM   9894  C  CG2  . THR   B 2 125 ? 141.695 140.711 142.277 1.00 97.30  ? 103 THR   L CG2  1 
ATOM   9895  H  H    . THR   B 2 125 ? 142.635 138.114 143.470 1.00 96.97  ? 103 THR   L H    1 
ATOM   9896  H  HA   . THR   B 2 125 ? 144.646 139.891 143.554 1.00 97.84  ? 103 THR   L HA   1 
ATOM   9897  H  HB   . THR   B 2 125 ? 143.525 140.325 141.470 1.00 97.30  ? 103 THR   L HB   1 
ATOM   9898  H  HG1  . THR   B 2 125 ? 144.546 141.987 142.517 1.00 98.95  ? 103 THR   L HG1  1 
ATOM   9899  H  HG21 . THR   B 2 125 ? 141.398 141.037 141.413 1.00 97.82  ? 103 THR   L HG21 1 
ATOM   9900  H  HG22 . THR   B 2 125 ? 141.336 139.821 142.417 1.00 97.26  ? 103 THR   L HG22 1 
ATOM   9901  H  HG23 . THR   B 2 125 ? 141.357 141.300 142.969 1.00 97.71  ? 103 THR   L HG23 1 
ATOM   9902  N  N    . LYS   B 2 126 ? 143.529 141.200 145.395 1.00 104.20 ? 104 LYS   L N    1 
ATOM   9903  C  CA   . LYS   B 2 126 ? 143.114 141.572 146.740 1.00 104.87 ? 104 LYS   L CA   1 
ATOM   9904  C  C    . LYS   B 2 126 ? 142.798 143.058 146.814 1.00 106.13 ? 104 LYS   L C    1 
ATOM   9905  O  O    . LYS   B 2 126 ? 143.474 143.878 146.188 1.00 107.19 ? 104 LYS   L O    1 
ATOM   9906  C  CB   . LYS   B 2 126 ? 144.210 141.222 147.750 1.00 105.09 ? 104 LYS   L CB   1 
ATOM   9907  C  CG   . LYS   B 2 126 ? 143.740 141.164 149.191 1.00 105.53 ? 104 LYS   L CG   1 
ATOM   9908  C  CD   . LYS   B 2 126 ? 144.882 141.396 150.170 1.00 105.15 ? 104 LYS   L CD   1 
ATOM   9909  C  CE   . LYS   B 2 126 ? 146.045 140.445 149.926 1.00 104.13 ? 104 LYS   L CE   1 
ATOM   9910  N  NZ   . LYS   B 2 126 ? 147.192 140.735 150.824 1.00 104.58 ? 104 LYS   L NZ   1 
ATOM   9911  H  H    . LYS   B 2 126 ? 144.127 141.720 145.060 1.00 104.61 ? 104 LYS   L H    1 
ATOM   9912  H  HA   . LYS   B 2 126 ? 142.313 141.080 146.979 1.00 104.66 ? 104 LYS   L HA   1 
ATOM   9913  H  HB2  . LYS   B 2 126 ? 144.574 140.352 147.524 1.00 104.62 ? 104 LYS   L HB2  1 
ATOM   9914  H  HB3  . LYS   B 2 126 ? 144.909 141.893 147.695 1.00 105.28 ? 104 LYS   L HB3  1 
ATOM   9915  H  HG2  . LYS   B 2 126 ? 143.072 141.852 149.338 1.00 104.68 ? 104 LYS   L HG2  1 
ATOM   9916  H  HG3  . LYS   B 2 126 ? 143.363 140.288 149.369 1.00 104.79 ? 104 LYS   L HG3  1 
ATOM   9917  H  HD2  . LYS   B 2 126 ? 145.208 142.304 150.070 1.00 105.22 ? 104 LYS   L HD2  1 
ATOM   9918  H  HD3  . LYS   B 2 126 ? 144.561 141.255 151.074 1.00 105.00 ? 104 LYS   L HD3  1 
ATOM   9919  H  HE2  . LYS   B 2 126 ? 145.753 139.535 150.090 1.00 104.92 ? 104 LYS   L HE2  1 
ATOM   9920  H  HE3  . LYS   B 2 126 ? 146.359 140.537 149.013 1.00 105.14 ? 104 LYS   L HE3  1 
ATOM   9921  H  HZ1  . LYS   B 2 126 ? 147.857 140.167 150.661 1.00 105.10 ? 104 LYS   L HZ1  1 
ATOM   9922  H  HZ2  . LYS   B 2 126 ? 147.481 141.566 150.689 1.00 105.16 ? 104 LYS   L HZ2  1 
ATOM   9923  H  HZ3  . LYS   B 2 126 ? 146.941 140.651 151.674 1.00 105.26 ? 104 LYS   L HZ3  1 
ATOM   9924  N  N    . LEU   B 2 127 ? 141.766 143.395 147.586 1.00 111.56 ? 105 LEU   L N    1 
ATOM   9925  C  CA   . LEU   B 2 127 ? 141.450 144.775 147.935 1.00 111.30 ? 105 LEU   L CA   1 
ATOM   9926  C  C    . LEU   B 2 127 ? 141.894 145.046 149.365 1.00 111.93 ? 105 LEU   L C    1 
ATOM   9927  O  O    . LEU   B 2 127 ? 141.424 144.388 150.299 1.00 112.86 ? 105 LEU   L O    1 
ATOM   9928  C  CB   . LEU   B 2 127 ? 139.955 145.054 147.795 1.00 110.68 ? 105 LEU   L CB   1 
ATOM   9929  C  CG   . LEU   B 2 127 ? 139.333 144.849 146.418 1.00 112.69 ? 105 LEU   L CG   1 
ATOM   9930  C  CD1  . LEU   B 2 127 ? 137.878 145.270 146.445 1.00 112.37 ? 105 LEU   L CD1  1 
ATOM   9931  C  CD2  . LEU   B 2 127 ? 140.093 145.626 145.366 1.00 112.31 ? 105 LEU   L CD2  1 
ATOM   9932  H  H    . LEU   B 2 127 ? 141.221 142.824 147.928 1.00 110.85 ? 105 LEU   L H    1 
ATOM   9933  H  HA   . LEU   B 2 127 ? 141.932 145.377 147.348 1.00 111.57 ? 105 LEU   L HA   1 
ATOM   9934  H  HB2  . LEU   B 2 127 ? 139.482 144.472 148.411 1.00 111.36 ? 105 LEU   L HB2  1 
ATOM   9935  H  HB3  . LEU   B 2 127 ? 139.796 145.977 148.045 1.00 111.32 ? 105 LEU   L HB3  1 
ATOM   9936  H  HG   . LEU   B 2 127 ? 139.371 143.908 146.187 1.00 111.43 ? 105 LEU   L HG   1 
ATOM   9937  H  HD11 . LEU   B 2 127 ? 137.494 145.133 145.564 1.00 111.55 ? 105 LEU   L HD11 1 
ATOM   9938  H  HD12 . LEU   B 2 127 ? 137.406 144.733 147.099 1.00 111.29 ? 105 LEU   L HD12 1 
ATOM   9939  H  HD13 . LEU   B 2 127 ? 137.826 146.208 146.686 1.00 111.79 ? 105 LEU   L HD13 1 
ATOM   9940  H  HD21 . LEU   B 2 127 ? 139.596 145.597 144.533 1.00 111.71 ? 105 LEU   L HD21 1 
ATOM   9941  H  HD22 . LEU   B 2 127 ? 140.190 146.545 145.661 1.00 112.01 ? 105 LEU   L HD22 1 
ATOM   9942  H  HD23 . LEU   B 2 127 ? 140.966 145.223 145.245 1.00 111.68 ? 105 LEU   L HD23 1 
ATOM   9943  N  N    . GLU   B 2 128 ? 142.788 146.013 149.535 1.00 121.88 ? 106 GLU   L N    1 
ATOM   9944  C  CA   . GLU   B 2 128 ? 143.223 146.466 150.849 1.00 122.60 ? 106 GLU   L CA   1 
ATOM   9945  C  C    . GLU   B 2 128 ? 142.699 147.877 151.077 1.00 123.94 ? 106 GLU   L C    1 
ATOM   9946  O  O    . GLU   B 2 128 ? 142.976 148.780 150.281 1.00 124.65 ? 106 GLU   L O    1 
ATOM   9947  C  CB   . GLU   B 2 128 ? 144.747 146.434 150.958 1.00 122.20 ? 106 GLU   L CB   1 
ATOM   9948  C  CG   . GLU   B 2 128 ? 145.345 145.051 150.771 1.00 123.06 ? 106 GLU   L CG   1 
ATOM   9949  C  CD   . GLU   B 2 128 ? 146.805 144.989 151.171 1.00 124.74 ? 106 GLU   L CD   1 
ATOM   9950  O  OE1  . GLU   B 2 128 ? 147.336 146.013 151.649 1.00 125.71 ? 106 GLU   L OE1  1 
ATOM   9951  O  OE2  . GLU   B 2 128 ? 147.421 143.915 151.006 1.00 123.65 ? 106 GLU   L OE2  1 
ATOM   9952  H  H    . GLU   B 2 128 ? 143.167 146.433 148.886 1.00 122.25 ? 106 GLU   L H    1 
ATOM   9953  H  HA   . GLU   B 2 128 ? 142.854 145.887 151.534 1.00 122.52 ? 106 GLU   L HA   1 
ATOM   9954  H  HB2  . GLU   B 2 128 ? 145.121 147.013 150.276 1.00 122.62 ? 106 GLU   L HB2  1 
ATOM   9955  H  HB3  . GLU   B 2 128 ? 145.003 146.752 151.837 1.00 122.47 ? 106 GLU   L HB3  1 
ATOM   9956  H  HG2  . GLU   B 2 128 ? 144.856 144.418 151.320 1.00 122.35 ? 106 GLU   L HG2  1 
ATOM   9957  H  HG3  . GLU   B 2 128 ? 145.278 144.802 149.836 1.00 122.11 ? 106 GLU   L HG3  1 
ATOM   9958  N  N    . MET   B 2 129 ? 141.955 148.069 152.161 1.00 130.87 ? 107 MET   L N    1 
ATOM   9959  C  CA   . MET   B 2 129 ? 141.387 149.380 152.440 1.00 130.26 ? 107 MET   L CA   1 
ATOM   9960  C  C    . MET   B 2 129 ? 142.469 150.325 152.943 1.00 132.01 ? 107 MET   L C    1 
ATOM   9961  O  O    . MET   B 2 129 ? 143.234 149.986 153.852 1.00 132.22 ? 107 MET   L O    1 
ATOM   9962  C  CB   . MET   B 2 129 ? 140.267 149.262 153.470 1.00 129.63 ? 107 MET   L CB   1 
ATOM   9963  C  CG   . MET   B 2 129 ? 139.038 148.545 152.954 1.00 130.16 ? 107 MET   L CG   1 
ATOM   9964  S  SD   . MET   B 2 129 ? 138.212 149.480 151.656 1.00 133.80 ? 107 MET   L SD   1 
ATOM   9965  C  CE   . MET   B 2 129 ? 137.222 148.201 150.895 1.00 130.45 ? 107 MET   L CE   1 
ATOM   9966  H  H    . MET   B 2 129 ? 141.767 147.465 152.744 1.00 129.78 ? 107 MET   L H    1 
ATOM   9967  H  HA   . MET   B 2 129 ? 141.010 149.741 151.623 1.00 129.63 ? 107 MET   L HA   1 
ATOM   9968  H  HB2  . MET   B 2 129 ? 140.598 148.769 154.238 1.00 129.77 ? 107 MET   L HB2  1 
ATOM   9969  H  HB3  . MET   B 2 129 ? 139.998 150.153 153.743 1.00 129.79 ? 107 MET   L HB3  1 
ATOM   9970  H  HG2  . MET   B 2 129 ? 139.301 147.685 152.588 1.00 129.57 ? 107 MET   L HG2  1 
ATOM   9971  H  HG3  . MET   B 2 129 ? 138.412 148.420 153.684 1.00 129.79 ? 107 MET   L HG3  1 
ATOM   9972  H  HE1  . MET   B 2 129 ? 136.479 148.617 150.432 1.00 129.38 ? 107 MET   L HE1  1 
ATOM   9973  H  HE2  . MET   B 2 129 ? 137.771 147.707 150.266 1.00 129.29 ? 107 MET   L HE2  1 
ATOM   9974  H  HE3  . MET   B 2 129 ? 136.890 147.607 151.585 1.00 129.48 ? 107 MET   L HE3  1 
ATOM   9975  N  N    . LYS   B 2 130 ? 142.533 151.512 152.349 1.00 133.35 ? 108 LYS   L N    1 
ATOM   9976  C  CA   . LYS   B 2 130 ? 143.490 152.529 152.764 1.00 132.14 ? 108 LYS   L CA   1 
ATOM   9977  C  C    . LYS   B 2 130 ? 143.138 153.080 154.141 1.00 133.67 ? 108 LYS   L C    1 
ATOM   9978  O  O    . LYS   B 2 130 ? 141.964 153.188 154.493 1.00 132.98 ? 108 LYS   L O    1 
ATOM   9979  C  CB   . LYS   B 2 130 ? 143.546 153.657 151.734 1.00 131.08 ? 108 LYS   L CB   1 
ATOM   9980  C  CG   . LYS   B 2 130 ? 144.270 153.270 150.456 1.00 131.36 ? 108 LYS   L CG   1 
ATOM   9981  C  CD   . LYS   B 2 130 ? 144.365 154.429 149.482 1.00 131.17 ? 108 LYS   L CD   1 
ATOM   9982  C  CE   . LYS   B 2 130 ? 143.052 154.650 148.754 1.00 131.69 ? 108 LYS   L CE   1 
ATOM   9983  N  NZ   . LYS   B 2 130 ? 143.168 155.689 147.695 1.00 132.71 ? 108 LYS   L NZ   1 
ATOM   9984  H  H    . LYS   B 2 130 ? 142.028 151.754 151.697 1.00 132.07 ? 108 LYS   L H    1 
ATOM   9985  H  HA   . LYS   B 2 130 ? 144.372 152.129 152.818 1.00 131.92 ? 108 LYS   L HA   1 
ATOM   9986  H  HB2  . LYS   B 2 130 ? 142.640 153.912 151.497 1.00 131.95 ? 108 LYS   L HB2  1 
ATOM   9987  H  HB3  . LYS   B 2 130 ? 144.011 154.415 152.122 1.00 131.91 ? 108 LYS   L HB3  1 
ATOM   9988  H  HG2  . LYS   B 2 130 ? 145.171 152.983 150.674 1.00 131.89 ? 108 LYS   L HG2  1 
ATOM   9989  H  HG3  . LYS   B 2 130 ? 143.786 152.550 150.022 1.00 131.89 ? 108 LYS   L HG3  1 
ATOM   9990  H  HD2  . LYS   B 2 130 ? 144.583 155.240 149.968 1.00 131.92 ? 108 LYS   L HD2  1 
ATOM   9991  H  HD3  . LYS   B 2 130 ? 145.050 154.238 148.822 1.00 131.89 ? 108 LYS   L HD3  1 
ATOM   9992  H  HE2  . LYS   B 2 130 ? 142.781 153.820 148.331 1.00 131.87 ? 108 LYS   L HE2  1 
ATOM   9993  H  HE3  . LYS   B 2 130 ? 142.378 154.938 149.389 1.00 132.10 ? 108 LYS   L HE3  1 
ATOM   9994  H  HZ1  . LYS   B 2 130 ? 142.385 155.796 147.287 1.00 132.18 ? 108 LYS   L HZ1  1 
ATOM   9995  H  HZ2  . LYS   B 2 130 ? 143.415 156.464 148.056 1.00 132.24 ? 108 LYS   L HZ2  1 
ATOM   9996  H  HZ3  . LYS   B 2 130 ? 143.777 155.443 147.093 1.00 132.15 ? 108 LYS   L HZ3  1 
ATOM   9997  N  N    . VAL   C 3 21  ? 123.261 123.485 154.400 1.00 96.65  ? 2   VAL   H N    1 
ATOM   9998  C  CA   . VAL   C 3 21  ? 124.375 122.759 153.802 1.00 92.69  ? 2   VAL   H CA   1 
ATOM   9999  C  C    . VAL   C 3 21  ? 125.676 123.156 154.478 1.00 93.83  ? 2   VAL   H C    1 
ATOM   10000 O  O    . VAL   C 3 21  ? 125.949 124.340 154.664 1.00 92.69  ? 2   VAL   H O    1 
ATOM   10001 C  CB   . VAL   C 3 21  ? 124.461 123.017 152.293 1.00 86.41  ? 2   VAL   H CB   1 
ATOM   10002 C  CG1  . VAL   C 3 21  ? 125.726 122.401 151.724 1.00 83.49  ? 2   VAL   H CG1  1 
ATOM   10003 C  CG2  . VAL   C 3 21  ? 123.231 122.473 151.596 1.00 86.01  ? 2   VAL   H CG2  1 
ATOM   10004 H  H    . VAL   C 3 21  ? 122.904 124.068 153.878 1.00 89.72  ? 2   VAL   H H    1 
ATOM   10005 H  HA   . VAL   C 3 21  ? 124.243 121.808 153.938 1.00 89.20  ? 2   VAL   H HA   1 
ATOM   10006 H  HB   . VAL   C 3 21  ? 124.496 123.974 152.137 1.00 88.84  ? 2   VAL   H HB   1 
ATOM   10007 H  HG11 . VAL   C 3 21  ? 125.624 122.307 150.764 1.00 88.29  ? 2   VAL   H HG11 1 
ATOM   10008 H  HG12 . VAL   C 3 21  ? 126.479 122.980 151.919 1.00 87.93  ? 2   VAL   H HG12 1 
ATOM   10009 H  HG13 . VAL   C 3 21  ? 125.861 121.529 152.127 1.00 88.03  ? 2   VAL   H HG13 1 
ATOM   10010 H  HG21 . VAL   C 3 21  ? 123.334 122.585 150.638 1.00 88.64  ? 2   VAL   H HG21 1 
ATOM   10011 H  HG22 . VAL   C 3 21  ? 123.138 121.532 151.812 1.00 88.73  ? 2   VAL   H HG22 1 
ATOM   10012 H  HG23 . VAL   C 3 21  ? 122.452 122.961 151.904 1.00 88.14  ? 2   VAL   H HG23 1 
ATOM   10013 N  N    . GLN   C 3 22  ? 126.485 122.165 154.841 1.00 87.10  ? 3   GLN   H N    1 
ATOM   10014 C  CA   . GLN   C 3 22  ? 127.872 122.424 155.186 1.00 85.92  ? 3   GLN   H CA   1 
ATOM   10015 C  C    . GLN   C 3 22  ? 128.711 121.207 154.838 1.00 84.33  ? 3   GLN   H C    1 
ATOM   10016 O  O    . GLN   C 3 22  ? 128.232 120.072 154.869 1.00 86.04  ? 3   GLN   H O    1 
ATOM   10017 C  CB   . GLN   C 3 22  ? 128.029 122.771 156.670 1.00 83.79  ? 3   GLN   H CB   1 
ATOM   10018 C  CG   . GLN   C 3 22  ? 127.796 121.610 157.619 1.00 85.13  ? 3   GLN   H CG   1 
ATOM   10019 C  CD   . GLN   C 3 22  ? 128.102 121.973 159.053 1.00 85.12  ? 3   GLN   H CD   1 
ATOM   10020 O  OE1  . GLN   C 3 22  ? 128.318 123.141 159.376 1.00 85.13  ? 3   GLN   H OE1  1 
ATOM   10021 N  NE2  . GLN   C 3 22  ? 128.127 120.973 159.924 1.00 85.14  ? 3   GLN   H NE2  1 
ATOM   10022 H  H    . GLN   C 3 22  ? 126.253 121.339 154.895 1.00 85.34  ? 3   GLN   H H    1 
ATOM   10023 H  HA   . GLN   C 3 22  ? 128.196 123.174 154.663 1.00 85.54  ? 3   GLN   H HA   1 
ATOM   10024 H  HB2  . GLN   C 3 22  ? 128.932 123.096 156.818 1.00 85.16  ? 3   GLN   H HB2  1 
ATOM   10025 H  HB3  . GLN   C 3 22  ? 127.392 123.467 156.895 1.00 85.09  ? 3   GLN   H HB3  1 
ATOM   10026 H  HG2  . GLN   C 3 22  ? 126.866 121.339 157.568 1.00 85.31  ? 3   GLN   H HG2  1 
ATOM   10027 H  HG3  . GLN   C 3 22  ? 128.372 120.868 157.377 1.00 85.16  ? 3   GLN   H HG3  1 
ATOM   10028 H  HE21 . GLN   C 3 22  ? 127.972 120.169 159.661 1.00 85.15  ? 3   GLN   H HE21 1 
ATOM   10029 H  HE22 . GLN   C 3 22  ? 128.297 121.128 160.753 1.00 85.15  ? 3   GLN   H HE22 1 
ATOM   10030 N  N    . LEU   C 3 23  ? 129.973 121.463 154.514 1.00 78.33  ? 4   LEU   H N    1 
ATOM   10031 C  CA   . LEU   C 3 23  ? 130.963 120.431 154.261 1.00 76.41  ? 4   LEU   H CA   1 
ATOM   10032 C  C    . LEU   C 3 23  ? 132.084 120.593 155.277 1.00 81.23  ? 4   LEU   H C    1 
ATOM   10033 O  O    . LEU   C 3 23  ? 132.484 121.718 155.588 1.00 83.84  ? 4   LEU   H O    1 
ATOM   10034 C  CB   . LEU   C 3 23  ? 131.501 120.544 152.835 1.00 77.91  ? 4   LEU   H CB   1 
ATOM   10035 C  CG   . LEU   C 3 23  ? 130.436 120.523 151.734 1.00 79.43  ? 4   LEU   H CG   1 
ATOM   10036 C  CD1  . LEU   C 3 23  ? 131.042 120.830 150.385 1.00 76.30  ? 4   LEU   H CD1  1 
ATOM   10037 C  CD2  . LEU   C 3 23  ? 129.722 119.193 151.693 1.00 77.22  ? 4   LEU   H CD2  1 
ATOM   10038 H  H    . LEU   C 3 23  ? 130.288 122.259 154.432 1.00 79.13  ? 4   LEU   H H    1 
ATOM   10039 H  HA   . LEU   C 3 23  ? 130.564 119.555 154.375 1.00 78.64  ? 4   LEU   H HA   1 
ATOM   10040 H  HB2  . LEU   C 3 23  ? 131.988 121.379 152.754 1.00 78.80  ? 4   LEU   H HB2  1 
ATOM   10041 H  HB3  . LEU   C 3 23  ? 132.103 119.801 152.673 1.00 78.92  ? 4   LEU   H HB3  1 
ATOM   10042 H  HG   . LEU   C 3 23  ? 129.775 121.208 151.924 1.00 79.43  ? 4   LEU   H HG   1 
ATOM   10043 H  HD11 . LEU   C 3 23  ? 130.339 120.834 149.716 1.00 77.93  ? 4   LEU   H HD11 1 
ATOM   10044 H  HD12 . LEU   C 3 23  ? 131.468 121.701 150.422 1.00 78.67  ? 4   LEU   H HD12 1 
ATOM   10045 H  HD13 . LEU   C 3 23  ? 131.699 120.149 150.172 1.00 79.14  ? 4   LEU   H HD13 1 
ATOM   10046 H  HD21 . LEU   C 3 23  ? 129.190 119.144 150.883 1.00 78.11  ? 4   LEU   H HD21 1 
ATOM   10047 H  HD22 . LEU   C 3 23  ? 130.380 118.480 151.700 1.00 78.88  ? 4   LEU   H HD22 1 
ATOM   10048 H  HD23 . LEU   C 3 23  ? 129.148 119.122 152.471 1.00 78.96  ? 4   LEU   H HD23 1 
ATOM   10049 N  N    . VAL   C 3 24  ? 132.589 119.479 155.803 1.00 86.35  ? 5   VAL   H N    1 
ATOM   10050 C  CA   . VAL   C 3 24  ? 133.713 119.495 156.734 1.00 85.31  ? 5   VAL   H CA   1 
ATOM   10051 C  C    . VAL   C 3 24  ? 134.708 118.418 156.333 1.00 85.24  ? 5   VAL   H C    1 
ATOM   10052 O  O    . VAL   C 3 24  ? 134.330 117.258 156.135 1.00 86.01  ? 5   VAL   H O    1 
ATOM   10053 C  CB   . VAL   C 3 24  ? 133.256 119.287 158.191 1.00 81.50  ? 5   VAL   H CB   1 
ATOM   10054 C  CG1  . VAL   C 3 24  ? 132.359 120.426 158.631 1.00 80.71  ? 5   VAL   H CG1  1 
ATOM   10055 C  CG2  . VAL   C 3 24  ? 132.543 117.956 158.346 1.00 85.60  ? 5   VAL   H CG2  1 
ATOM   10056 H  H    . VAL   C 3 24  ? 132.292 118.690 155.633 1.00 84.06  ? 5   VAL   H H    1 
ATOM   10057 H  HA   . VAL   C 3 24  ? 134.161 120.353 156.679 1.00 84.13  ? 5   VAL   H HA   1 
ATOM   10058 H  HB   . VAL   C 3 24  ? 134.035 119.279 158.768 1.00 83.44  ? 5   VAL   H HB   1 
ATOM   10059 H  HG11 . VAL   C 3 24  ? 132.109 120.290 159.558 1.00 83.54  ? 5   VAL   H HG11 1 
ATOM   10060 H  HG12 . VAL   C 3 24  ? 132.843 121.261 158.537 1.00 83.62  ? 5   VAL   H HG12 1 
ATOM   10061 H  HG13 . VAL   C 3 24  ? 131.567 120.437 158.072 1.00 83.75  ? 5   VAL   H HG13 1 
ATOM   10062 H  HG21 . VAL   C 3 24  ? 132.112 117.931 159.214 1.00 84.20  ? 5   VAL   H HG21 1 
ATOM   10063 H  HG22 . VAL   C 3 24  ? 131.879 117.866 157.646 1.00 84.39  ? 5   VAL   H HG22 1 
ATOM   10064 H  HG23 . VAL   C 3 24  ? 133.192 117.238 158.280 1.00 84.46  ? 5   VAL   H HG23 1 
ATOM   10065 N  N    . GLU   C 3 25  ? 135.973 118.802 156.216 1.00 89.30  ? 6   GLU   H N    1 
ATOM   10066 C  CA   . GLU   C 3 25  ? 137.035 117.894 155.815 1.00 90.96  ? 6   GLU   H CA   1 
ATOM   10067 C  C    . GLU   C 3 25  ? 137.729 117.299 157.034 1.00 92.60  ? 6   GLU   H C    1 
ATOM   10068 O  O    . GLU   C 3 25  ? 137.704 117.857 158.132 1.00 90.46  ? 6   GLU   H O    1 
ATOM   10069 C  CB   . GLU   C 3 25  ? 138.047 118.616 154.930 1.00 89.50  ? 6   GLU   H CB   1 
ATOM   10070 C  CG   . GLU   C 3 25  ? 137.450 119.143 153.650 1.00 90.08  ? 6   GLU   H CG   1 
ATOM   10071 C  CD   . GLU   C 3 25  ? 136.963 120.561 153.783 1.00 89.92  ? 6   GLU   H CD   1 
ATOM   10072 O  OE1  . GLU   C 3 25  ? 136.542 120.938 154.894 1.00 92.08  ? 6   GLU   H OE1  1 
ATOM   10073 O  OE2  . GLU   C 3 25  ? 136.993 121.300 152.781 1.00 90.58  ? 6   GLU   H OE2  1 
ATOM   10074 H  H    . GLU   C 3 25  ? 136.246 119.603 156.367 1.00 89.45  ? 6   GLU   H H    1 
ATOM   10075 H  HA   . GLU   C 3 25  ? 136.651 117.168 155.301 1.00 89.76  ? 6   GLU   H HA   1 
ATOM   10076 H  HB2  . GLU   C 3 25  ? 138.410 119.370 155.420 1.00 89.40  ? 6   GLU   H HB2  1 
ATOM   10077 H  HB3  . GLU   C 3 25  ? 138.759 118.000 154.697 1.00 89.56  ? 6   GLU   H HB3  1 
ATOM   10078 H  HG2  . GLU   C 3 25  ? 138.124 119.121 152.953 1.00 89.67  ? 6   GLU   H HG2  1 
ATOM   10079 H  HG3  . GLU   C 3 25  ? 136.695 118.588 153.401 1.00 89.88  ? 6   GLU   H HG3  1 
ATOM   10080 N  N    . SER   C 3 26  ? 138.352 116.142 156.824 1.00 100.74 ? 7   SER   H N    1 
ATOM   10081 C  CA   . SER   C 3 26  ? 139.055 115.430 157.878 1.00 100.08 ? 7   SER   H CA   1 
ATOM   10082 C  C    . SER   C 3 26  ? 140.311 114.795 157.304 1.00 99.18  ? 7   SER   H C    1 
ATOM   10083 O  O    . SER   C 3 26  ? 140.374 114.474 156.115 1.00 98.24  ? 7   SER   H O    1 
ATOM   10084 C  CB   . SER   C 3 26  ? 138.170 114.355 158.516 1.00 100.53 ? 7   SER   H CB   1 
ATOM   10085 O  OG   . SER   C 3 26  ? 137.022 114.934 159.112 1.00 101.74 ? 7   SER   H OG   1 
ATOM   10086 H  H    . SER   C 3 26  ? 138.379 115.744 156.062 1.00 98.75  ? 7   SER   H H    1 
ATOM   10087 H  HA   . SER   C 3 26  ? 139.320 116.057 158.569 1.00 98.73  ? 7   SER   H HA   1 
ATOM   10088 H  HB2  . SER   C 3 26  ? 137.888 113.730 157.831 1.00 98.76  ? 7   SER   H HB2  1 
ATOM   10089 H  HB3  . SER   C 3 26  ? 138.679 113.891 159.199 1.00 99.26  ? 7   SER   H HB3  1 
ATOM   10090 H  HG   . SER   C 3 26  ? 136.545 114.336 159.458 1.00 99.28  ? 7   SER   H HG   1 
ATOM   10091 N  N    . GLY   C 3 27  ? 141.303 114.611 158.160 1.00 102.39 ? 8   GLY   H N    1 
ATOM   10092 C  CA   . GLY   C 3 27  ? 142.620 114.186 157.712 1.00 102.36 ? 8   GLY   H CA   1 
ATOM   10093 C  C    . GLY   C 3 27  ? 143.487 115.354 157.292 1.00 103.19 ? 8   GLY   H C    1 
ATOM   10094 O  O    . GLY   C 3 27  ? 143.013 116.387 156.824 1.00 104.26 ? 8   GLY   H O    1 
ATOM   10095 H  H    . GLY   C 3 27  ? 141.240 114.725 159.010 1.00 102.46 ? 8   GLY   H H    1 
ATOM   10096 H  HA2  . GLY   C 3 27  ? 143.069 113.713 158.430 1.00 102.81 ? 8   GLY   H HA2  1 
ATOM   10097 H  HA3  . GLY   C 3 27  ? 142.528 113.584 156.957 1.00 102.45 ? 8   GLY   H HA3  1 
ATOM   10098 N  N    . GLY   C 3 28  ? 144.781 115.180 157.460 1.00 109.88 ? 9   GLY   H N    1 
ATOM   10099 C  CA   . GLY   C 3 28  ? 145.723 116.265 157.285 1.00 109.24 ? 9   GLY   H CA   1 
ATOM   10100 C  C    . GLY   C 3 28  ? 146.899 116.097 158.232 1.00 111.71 ? 9   GLY   H C    1 
ATOM   10101 O  O    . GLY   C 3 28  ? 147.223 114.985 158.642 1.00 113.11 ? 9   GLY   H O    1 
ATOM   10102 H  H    . GLY   C 3 28  ? 145.146 114.432 157.679 1.00 109.77 ? 9   GLY   H H    1 
ATOM   10103 H  HA2  . GLY   C 3 28  ? 146.052 116.273 156.373 1.00 109.82 ? 9   GLY   H HA2  1 
ATOM   10104 H  HA3  . GLY   C 3 28  ? 145.290 117.113 157.471 1.00 109.45 ? 9   GLY   H HA3  1 
ATOM   10105 N  N    . GLY   C 3 29  ? 147.521 117.224 158.563 1.00 116.58 ? 10  GLY   H N    1 
ATOM   10106 C  CA   . GLY   C 3 29  ? 148.704 117.202 159.400 1.00 117.58 ? 10  GLY   H CA   1 
ATOM   10107 C  C    . GLY   C 3 29  ? 149.977 116.927 158.615 1.00 116.02 ? 10  GLY   H C    1 
ATOM   10108 O  O    . GLY   C 3 29  ? 150.121 117.314 157.455 1.00 114.64 ? 10  GLY   H O    1 
ATOM   10109 H  H    . GLY   C 3 29  ? 147.275 118.010 158.315 1.00 115.51 ? 10  GLY   H H    1 
ATOM   10110 H  HA2  . GLY   C 3 29  ? 148.799 118.058 159.846 1.00 115.79 ? 10  GLY   H HA2  1 
ATOM   10111 H  HA3  . GLY   C 3 29  ? 148.607 116.514 160.077 1.00 115.62 ? 10  GLY   H HA3  1 
ATOM   10112 N  N    . LEU   C 3 30  ? 150.909 116.237 159.265 1.00 119.37 ? 11  LEU   H N    1 
ATOM   10113 C  CA   . LEU   C 3 30  ? 152.264 116.073 158.755 1.00 120.61 ? 11  LEU   H CA   1 
ATOM   10114 C  C    . LEU   C 3 30  ? 152.437 114.698 158.126 1.00 120.07 ? 11  LEU   H C    1 
ATOM   10115 O  O    . LEU   C 3 30  ? 152.077 113.682 158.729 1.00 118.90 ? 11  LEU   H O    1 
ATOM   10116 C  CB   . LEU   C 3 30  ? 153.287 116.266 159.875 1.00 119.78 ? 11  LEU   H CB   1 
ATOM   10117 C  CG   . LEU   C 3 30  ? 154.754 116.058 159.490 1.00 120.59 ? 11  LEU   H CG   1 
ATOM   10118 C  CD1  . LEU   C 3 30  ? 155.214 117.135 158.525 1.00 120.75 ? 11  LEU   H CD1  1 
ATOM   10119 C  CD2  . LEU   C 3 30  ? 155.631 116.039 160.728 1.00 121.09 ? 11  LEU   H CD2  1 
ATOM   10120 H  H    . LEU   C 3 30  ? 150.777 115.847 160.021 1.00 119.95 ? 11  LEU   H H    1 
ATOM   10121 H  HA   . LEU   C 3 30  ? 152.431 116.740 158.072 1.00 120.43 ? 11  LEU   H HA   1 
ATOM   10122 H  HB2  . LEU   C 3 30  ? 153.203 117.172 160.212 1.00 120.01 ? 11  LEU   H HB2  1 
ATOM   10123 H  HB3  . LEU   C 3 30  ? 153.084 115.639 160.586 1.00 120.08 ? 11  LEU   H HB3  1 
ATOM   10124 H  HG   . LEU   C 3 30  ? 154.852 115.201 159.048 1.00 120.18 ? 11  LEU   H HG   1 
ATOM   10125 H  HD11 . LEU   C 3 30  ? 156.156 117.005 158.334 1.00 120.06 ? 11  LEU   H HD11 1 
ATOM   10126 H  HD12 . LEU   C 3 30  ? 154.698 117.066 157.706 1.00 120.40 ? 11  LEU   H HD12 1 
ATOM   10127 H  HD13 . LEU   C 3 30  ? 155.075 118.004 158.932 1.00 120.32 ? 11  LEU   H HD13 1 
ATOM   10128 H  HD21 . LEU   C 3 30  ? 156.553 115.907 160.459 1.00 120.03 ? 11  LEU   H HD21 1 
ATOM   10129 H  HD22 . LEU   C 3 30  ? 155.538 116.885 161.193 1.00 120.38 ? 11  LEU   H HD22 1 
ATOM   10130 H  HD23 . LEU   C 3 30  ? 155.347 115.312 161.304 1.00 120.33 ? 11  LEU   H HD23 1 
ATOM   10131 N  N    . VAL   C 3 31  ? 152.981 114.677 156.913 1.00 119.04 ? 12  VAL   H N    1 
ATOM   10132 C  CA   . VAL   C 3 31  ? 153.305 113.447 156.205 1.00 117.07 ? 12  VAL   H CA   1 
ATOM   10133 C  C    . VAL   C 3 31  ? 154.717 113.573 155.655 1.00 117.84 ? 12  VAL   H C    1 
ATOM   10134 O  O    . VAL   C 3 31  ? 155.135 114.658 155.237 1.00 119.18 ? 12  VAL   H O    1 
ATOM   10135 C  CB   . VAL   C 3 31  ? 152.303 113.166 155.069 1.00 118.16 ? 12  VAL   H CB   1 
ATOM   10136 C  CG1  . VAL   C 3 31  ? 152.670 111.885 154.346 1.00 119.40 ? 12  VAL   H CG1  1 
ATOM   10137 C  CG2  . VAL   C 3 31  ? 150.893 113.089 155.621 1.00 117.47 ? 12  VAL   H CG2  1 
ATOM   10138 H  H    . VAL   C 3 31  ? 153.177 115.386 156.468 1.00 118.27 ? 12  VAL   H H    1 
ATOM   10139 H  HA   . VAL   C 3 31  ? 153.283 112.701 156.824 1.00 117.55 ? 12  VAL   H HA   1 
ATOM   10140 H  HB   . VAL   C 3 31  ? 152.336 113.894 154.429 1.00 117.79 ? 12  VAL   H HB   1 
ATOM   10141 H  HG11 . VAL   C 3 31  ? 151.921 111.611 153.794 1.00 117.93 ? 12  VAL   H HG11 1 
ATOM   10142 H  HG12 . VAL   C 3 31  ? 153.448 112.046 153.790 1.00 118.00 ? 12  VAL   H HG12 1 
ATOM   10143 H  HG13 . VAL   C 3 31  ? 152.865 111.198 155.002 1.00 118.22 ? 12  VAL   H HG13 1 
ATOM   10144 H  HG21 . VAL   C 3 31  ? 150.280 112.919 154.891 1.00 117.58 ? 12  VAL   H HG21 1 
ATOM   10145 H  HG22 . VAL   C 3 31  ? 150.847 112.367 156.268 1.00 117.95 ? 12  VAL   H HG22 1 
ATOM   10146 H  HG23 . VAL   C 3 31  ? 150.673 113.931 156.048 1.00 117.79 ? 12  VAL   H HG23 1 
ATOM   10147 N  N    . LYS   C 3 32  ? 155.453 112.469 155.657 1.00 124.08 ? 13  LYS   H N    1 
ATOM   10148 C  CA   . LYS   C 3 32  ? 156.800 112.487 155.109 1.00 124.13 ? 13  LYS   H CA   1 
ATOM   10149 C  C    . LYS   C 3 32  ? 156.744 112.621 153.588 1.00 125.07 ? 13  LYS   H C    1 
ATOM   10150 O  O    . LYS   C 3 32  ? 155.857 112.049 152.949 1.00 124.35 ? 13  LYS   H O    1 
ATOM   10151 C  CB   . LYS   C 3 32  ? 157.552 111.216 155.495 1.00 123.80 ? 13  LYS   H CB   1 
ATOM   10152 C  CG   . LYS   C 3 32  ? 157.667 110.995 156.995 1.00 124.77 ? 13  LYS   H CG   1 
ATOM   10153 C  CD   . LYS   C 3 32  ? 158.369 112.159 157.675 1.00 125.08 ? 13  LYS   H CD   1 
ATOM   10154 C  CE   . LYS   C 3 32  ? 158.728 111.832 159.114 1.00 125.10 ? 13  LYS   H CE   1 
ATOM   10155 N  NZ   . LYS   C 3 32  ? 157.518 111.666 159.962 1.00 125.39 ? 13  LYS   H NZ   1 
ATOM   10156 H  H    . LYS   C 3 32  ? 155.200 111.707 155.964 1.00 124.29 ? 13  LYS   H H    1 
ATOM   10157 H  HA   . LYS   C 3 32  ? 157.273 113.247 155.478 1.00 124.33 ? 13  LYS   H HA   1 
ATOM   10158 H  HB2  . LYS   C 3 32  ? 157.087 110.452 155.119 1.00 124.42 ? 13  LYS   H HB2  1 
ATOM   10159 H  HB3  . LYS   C 3 32  ? 158.451 111.264 155.134 1.00 124.22 ? 13  LYS   H HB3  1 
ATOM   10160 H  HG2  . LYS   C 3 32  ? 156.779 110.912 157.376 1.00 124.56 ? 13  LYS   H HG2  1 
ATOM   10161 H  HG3  . LYS   C 3 32  ? 158.181 110.190 157.162 1.00 124.44 ? 13  LYS   H HG3  1 
ATOM   10162 H  HD2  . LYS   C 3 32  ? 159.188 112.362 157.196 1.00 124.28 ? 13  LYS   H HD2  1 
ATOM   10163 H  HD3  . LYS   C 3 32  ? 157.782 112.930 157.679 1.00 124.60 ? 13  LYS   H HD3  1 
ATOM   10164 H  HE2  . LYS   C 3 32  ? 159.230 111.002 159.136 1.00 124.43 ? 13  LYS   H HE2  1 
ATOM   10165 H  HE3  . LYS   C 3 32  ? 159.260 112.555 159.482 1.00 124.51 ? 13  LYS   H HE3  1 
ATOM   10166 H  HZ1  . LYS   C 3 32  ? 157.756 111.476 160.798 1.00 124.49 ? 13  LYS   H HZ1  1 
ATOM   10167 H  HZ2  . LYS   C 3 32  ? 157.041 112.418 159.962 1.00 124.58 ? 13  LYS   H HZ2  1 
ATOM   10168 H  HZ3  . LYS   C 3 32  ? 157.014 111.004 159.647 1.00 124.58 ? 13  LYS   H HZ3  1 
ATOM   10169 N  N    . PRO   C 3 33  ? 157.668 113.365 152.980 1.00 124.14 ? 14  PRO   H N    1 
ATOM   10170 C  CA   . PRO   C 3 33  ? 157.756 113.364 151.517 1.00 124.14 ? 14  PRO   H CA   1 
ATOM   10171 C  C    . PRO   C 3 33  ? 157.851 111.945 150.979 1.00 124.41 ? 14  PRO   H C    1 
ATOM   10172 O  O    . PRO   C 3 33  ? 158.506 111.081 151.564 1.00 123.55 ? 14  PRO   H O    1 
ATOM   10173 C  CB   . PRO   C 3 33  ? 159.028 114.169 151.236 1.00 123.22 ? 14  PRO   H CB   1 
ATOM   10174 C  CG   . PRO   C 3 33  ? 159.213 115.015 152.434 1.00 122.38 ? 14  PRO   H CG   1 
ATOM   10175 C  CD   . PRO   C 3 33  ? 158.708 114.210 153.588 1.00 122.73 ? 14  PRO   H CD   1 
ATOM   10176 H  HA   . PRO   C 3 33  ? 156.990 113.814 151.126 1.00 123.31 ? 14  PRO   H HA   1 
ATOM   10177 H  HB2  . PRO   C 3 33  ? 159.779 113.565 151.121 1.00 123.28 ? 14  PRO   H HB2  1 
ATOM   10178 H  HB3  . PRO   C 3 33  ? 158.902 114.716 150.445 1.00 123.22 ? 14  PRO   H HB3  1 
ATOM   10179 H  HG2  . PRO   C 3 33  ? 160.156 115.217 152.547 1.00 123.16 ? 14  PRO   H HG2  1 
ATOM   10180 H  HG3  . PRO   C 3 33  ? 158.699 115.832 152.337 1.00 123.00 ? 14  PRO   H HG3  1 
ATOM   10181 H  HD2  . PRO   C 3 33  ? 159.418 113.663 153.958 1.00 122.96 ? 14  PRO   H HD2  1 
ATOM   10182 H  HD3  . PRO   C 3 33  ? 158.319 114.793 154.257 1.00 123.25 ? 14  PRO   H HD3  1 
ATOM   10183 N  N    . GLY   C 3 34  ? 157.180 111.706 149.857 1.00 120.41 ? 15  GLY   H N    1 
ATOM   10184 C  CA   . GLY   C 3 34  ? 157.036 110.362 149.346 1.00 118.68 ? 15  GLY   H CA   1 
ATOM   10185 C  C    . GLY   C 3 34  ? 156.066 109.500 150.118 1.00 119.47 ? 15  GLY   H C    1 
ATOM   10186 O  O    . GLY   C 3 34  ? 155.877 108.333 149.757 1.00 120.77 ? 15  GLY   H O    1 
ATOM   10187 H  H    . GLY   C 3 34  ? 156.802 112.310 149.376 1.00 119.63 ? 15  GLY   H H    1 
ATOM   10188 H  HA2  . GLY   C 3 34  ? 156.733 110.404 148.426 1.00 119.24 ? 15  GLY   H HA2  1 
ATOM   10189 H  HA3  . GLY   C 3 34  ? 157.901 109.924 149.358 1.00 119.35 ? 15  GLY   H HA3  1 
ATOM   10190 N  N    . GLY   C 3 35  ? 155.448 110.032 151.168 1.00 117.51 ? 16  GLY   H N    1 
ATOM   10191 C  CA   . GLY   C 3 35  ? 154.468 109.304 151.941 1.00 117.78 ? 16  GLY   H CA   1 
ATOM   10192 C  C    . GLY   C 3 35  ? 153.098 109.359 151.297 1.00 117.80 ? 16  GLY   H C    1 
ATOM   10193 O  O    . GLY   C 3 35  ? 152.924 109.764 150.147 1.00 117.82 ? 16  GLY   H O    1 
ATOM   10194 H  H    . GLY   C 3 35  ? 155.584 110.832 151.453 1.00 117.52 ? 16  GLY   H H    1 
ATOM   10195 H  HA2  . GLY   C 3 35  ? 154.738 108.376 152.018 1.00 117.50 ? 16  GLY   H HA2  1 
ATOM   10196 H  HA3  . GLY   C 3 35  ? 154.408 109.685 152.832 1.00 117.41 ? 16  GLY   H HA3  1 
ATOM   10197 N  N    . SER   C 3 36  ? 152.102 108.928 152.066 1.00 114.15 ? 17  SER   H N    1 
ATOM   10198 C  CA   . SER   C 3 36  ? 150.743 108.808 151.566 1.00 114.72 ? 17  SER   H CA   1 
ATOM   10199 C  C    . SER   C 3 36  ? 149.768 109.244 152.646 1.00 116.02 ? 17  SER   H C    1 
ATOM   10200 O  O    . SER   C 3 36  ? 150.063 109.164 153.840 1.00 115.73 ? 17  SER   H O    1 
ATOM   10201 C  CB   . SER   C 3 36  ? 150.437 107.372 151.132 1.00 114.74 ? 17  SER   H CB   1 
ATOM   10202 O  OG   . SER   C 3 36  ? 151.358 106.935 150.148 1.00 114.44 ? 17  SER   H OG   1 
ATOM   10203 H  H    . SER   C 3 36  ? 152.192 108.698 152.890 1.00 114.30 ? 17  SER   H H    1 
ATOM   10204 H  HA   . SER   C 3 36  ? 150.627 109.390 150.799 1.00 114.30 ? 17  SER   H HA   1 
ATOM   10205 H  HB2  . SER   C 3 36  ? 150.503 106.789 151.905 1.00 114.33 ? 17  SER   H HB2  1 
ATOM   10206 H  HB3  . SER   C 3 36  ? 149.540 107.334 150.766 1.00 114.35 ? 17  SER   H HB3  1 
ATOM   10207 H  HG   . SER   C 3 36  ? 151.181 106.147 149.918 1.00 114.47 ? 17  SER   H HG   1 
ATOM   10208 N  N    . LEU   C 3 37  ? 148.599 109.708 152.211 1.00 108.35 ? 18  LEU   H N    1 
ATOM   10209 C  CA   . LEU   C 3 37  ? 147.569 110.167 153.127 1.00 107.05 ? 18  LEU   H CA   1 
ATOM   10210 C  C    . LEU   C 3 37  ? 146.220 110.030 152.439 1.00 105.68 ? 18  LEU   H C    1 
ATOM   10211 O  O    . LEU   C 3 37  ? 146.133 109.984 151.210 1.00 106.51 ? 18  LEU   H O    1 
ATOM   10212 C  CB   . LEU   C 3 37  ? 147.824 111.610 153.571 1.00 106.17 ? 18  LEU   H CB   1 
ATOM   10213 C  CG   . LEU   C 3 37  ? 146.862 112.188 154.606 1.00 107.82 ? 18  LEU   H CG   1 
ATOM   10214 C  CD1  . LEU   C 3 37  ? 146.936 111.405 155.903 1.00 107.35 ? 18  LEU   H CD1  1 
ATOM   10215 C  CD2  . LEU   C 3 37  ? 147.184 113.646 154.853 1.00 109.91 ? 18  LEU   H CD2  1 
ATOM   10216 H  H    . LEU   C 3 37  ? 148.380 109.767 151.381 1.00 107.11 ? 18  LEU   H H    1 
ATOM   10217 H  HA   . LEU   C 3 37  ? 147.568 109.600 153.915 1.00 107.21 ? 18  LEU   H HA   1 
ATOM   10218 H  HB2  . LEU   C 3 37  ? 148.715 111.655 153.950 1.00 106.73 ? 18  LEU   H HB2  1 
ATOM   10219 H  HB3  . LEU   C 3 37  ? 147.779 112.181 152.788 1.00 106.99 ? 18  LEU   H HB3  1 
ATOM   10220 H  HG   . LEU   C 3 37  ? 145.954 112.135 154.269 1.00 106.88 ? 18  LEU   H HG   1 
ATOM   10221 H  HD11 . LEU   C 3 37  ? 146.406 111.860 156.576 1.00 106.88 ? 18  LEU   H HD11 1 
ATOM   10222 H  HD12 . LEU   C 3 37  ? 146.586 110.512 155.755 1.00 107.06 ? 18  LEU   H HD12 1 
ATOM   10223 H  HD13 . LEU   C 3 37  ? 147.861 111.356 156.189 1.00 106.93 ? 18  LEU   H HD13 1 
ATOM   10224 H  HD21 . LEU   C 3 37  ? 146.559 114.001 155.505 1.00 107.40 ? 18  LEU   H HD21 1 
ATOM   10225 H  HD22 . LEU   C 3 37  ? 148.090 113.716 155.191 1.00 107.28 ? 18  LEU   H HD22 1 
ATOM   10226 H  HD23 . LEU   C 3 37  ? 147.103 114.132 154.018 1.00 107.61 ? 18  LEU   H HD23 1 
ATOM   10227 N  N    . LYS   C 3 38  ? 145.164 109.969 153.246 1.00 97.35  ? 19  LYS   H N    1 
ATOM   10228 C  CA   . LYS   C 3 38  ? 143.791 110.023 152.759 1.00 96.28  ? 19  LYS   H CA   1 
ATOM   10229 C  C    . LYS   C 3 38  ? 143.055 111.175 153.424 1.00 97.91  ? 19  LYS   H C    1 
ATOM   10230 O  O    . LYS   C 3 38  ? 142.897 111.188 154.649 1.00 98.99  ? 19  LYS   H O    1 
ATOM   10231 C  CB   . LYS   C 3 38  ? 143.075 108.702 153.036 1.00 96.22  ? 19  LYS   H CB   1 
ATOM   10232 C  CG   . LYS   C 3 38  ? 141.686 108.607 152.450 1.00 95.96  ? 19  LYS   H CG   1 
ATOM   10233 C  CD   . LYS   C 3 38  ? 141.160 107.191 152.566 1.00 96.59  ? 19  LYS   H CD   1 
ATOM   10234 C  CE   . LYS   C 3 38  ? 139.847 107.017 151.835 1.00 96.88  ? 19  LYS   H CE   1 
ATOM   10235 N  NZ   . LYS   C 3 38  ? 139.555 105.582 151.573 1.00 98.37  ? 19  LYS   H NZ   1 
ATOM   10236 H  H    . LYS   C 3 38  ? 145.220 109.894 154.101 1.00 97.39  ? 19  LYS   H H    1 
ATOM   10237 H  HA   . LYS   C 3 38  ? 143.792 110.175 151.801 1.00 96.75  ? 19  LYS   H HA   1 
ATOM   10238 H  HB2  . LYS   C 3 38  ? 143.603 107.980 152.662 1.00 96.71  ? 19  LYS   H HB2  1 
ATOM   10239 H  HB3  . LYS   C 3 38  ? 142.998 108.587 153.996 1.00 96.69  ? 19  LYS   H HB3  1 
ATOM   10240 H  HG2  . LYS   C 3 38  ? 141.089 109.197 152.934 1.00 96.56  ? 19  LYS   H HG2  1 
ATOM   10241 H  HG3  . LYS   C 3 38  ? 141.715 108.848 151.511 1.00 96.88  ? 19  LYS   H HG3  1 
ATOM   10242 H  HD2  . LYS   C 3 38  ? 141.805 106.578 152.180 1.00 96.53  ? 19  LYS   H HD2  1 
ATOM   10243 H  HD3  . LYS   C 3 38  ? 141.016 106.980 153.501 1.00 96.99  ? 19  LYS   H HD3  1 
ATOM   10244 H  HE2  . LYS   C 3 38  ? 139.131 107.377 152.380 1.00 96.76  ? 19  LYS   H HE2  1 
ATOM   10245 H  HE3  . LYS   C 3 38  ? 139.889 107.480 150.984 1.00 96.63  ? 19  LYS   H HE3  1 
ATOM   10246 H  HZ1  . LYS   C 3 38  ? 138.779 105.503 151.143 1.00 96.97  ? 19  LYS   H HZ1  1 
ATOM   10247 H  HZ2  . LYS   C 3 38  ? 140.200 105.227 151.073 1.00 96.99  ? 19  LYS   H HZ2  1 
ATOM   10248 H  HZ3  . LYS   C 3 38  ? 139.506 105.136 152.341 1.00 96.86  ? 19  LYS   H HZ3  1 
ATOM   10249 N  N    . LEU   C 3 39  ? 142.604 112.131 152.619 1.00 95.05  ? 20  LEU   H N    1 
ATOM   10250 C  CA   . LEU   C 3 39  ? 141.676 113.156 153.070 1.00 92.99  ? 20  LEU   H CA   1 
ATOM   10251 C  C    . LEU   C 3 39  ? 140.244 112.656 152.955 1.00 93.70  ? 20  LEU   H C    1 
ATOM   10252 O  O    . LEU   C 3 39  ? 139.929 111.809 152.116 1.00 95.34  ? 20  LEU   H O    1 
ATOM   10253 C  CB   . LEU   C 3 39  ? 141.837 114.436 152.251 1.00 89.94  ? 20  LEU   H CB   1 
ATOM   10254 C  CG   . LEU   C 3 39  ? 143.226 115.069 152.235 1.00 94.61  ? 20  LEU   H CG   1 
ATOM   10255 C  CD1  . LEU   C 3 39  ? 143.175 116.404 151.530 1.00 93.96  ? 20  LEU   H CD1  1 
ATOM   10256 C  CD2  . LEU   C 3 39  ? 143.757 115.238 153.639 1.00 93.68  ? 20  LEU   H CD2  1 
ATOM   10257 H  H    . LEU   C 3 39  ? 142.826 112.207 151.792 1.00 93.67  ? 20  LEU   H H    1 
ATOM   10258 H  HA   . LEU   C 3 39  ? 141.850 113.362 154.001 1.00 93.93  ? 20  LEU   H HA   1 
ATOM   10259 H  HB2  . LEU   C 3 39  ? 141.601 114.239 151.331 1.00 93.01  ? 20  LEU   H HB2  1 
ATOM   10260 H  HB3  . LEU   C 3 39  ? 141.224 115.100 152.603 1.00 93.00  ? 20  LEU   H HB3  1 
ATOM   10261 H  HG   . LEU   C 3 39  ? 143.834 114.492 151.747 1.00 94.13  ? 20  LEU   H HG   1 
ATOM   10262 H  HD11 . LEU   C 3 39  ? 144.065 116.791 151.522 1.00 93.80  ? 20  LEU   H HD11 1 
ATOM   10263 H  HD12 . LEU   C 3 39  ? 142.864 116.270 150.621 1.00 93.67  ? 20  LEU   H HD12 1 
ATOM   10264 H  HD13 . LEU   C 3 39  ? 142.564 116.989 152.006 1.00 93.44  ? 20  LEU   H HD13 1 
ATOM   10265 H  HD21 . LEU   C 3 39  ? 144.565 115.774 153.608 1.00 93.90  ? 20  LEU   H HD21 1 
ATOM   10266 H  HD22 . LEU   C 3 39  ? 143.085 115.683 154.179 1.00 93.81  ? 20  LEU   H HD22 1 
ATOM   10267 H  HD23 . LEU   C 3 39  ? 143.954 114.364 154.011 1.00 94.01  ? 20  LEU   H HD23 1 
ATOM   10268 N  N    . SER   C 3 40  ? 139.374 113.184 153.812 1.00 90.32  ? 21  SER   H N    1 
ATOM   10269 C  CA   . SER   C 3 40  ? 137.952 112.893 153.728 1.00 88.64  ? 21  SER   H CA   1 
ATOM   10270 C  C    . SER   C 3 40  ? 137.161 114.179 153.887 1.00 86.62  ? 21  SER   H C    1 
ATOM   10271 O  O    . SER   C 3 40  ? 137.598 115.117 154.556 1.00 88.24  ? 21  SER   H O    1 
ATOM   10272 C  CB   . SER   C 3 40  ? 137.514 111.889 154.795 1.00 89.46  ? 21  SER   H CB   1 
ATOM   10273 O  OG   . SER   C 3 40  ? 138.222 110.670 154.665 1.00 91.38  ? 21  SER   H OG   1 
ATOM   10274 H  H    . SER   C 3 40  ? 139.586 113.717 154.453 1.00 89.61  ? 21  SER   H H    1 
ATOM   10275 H  HA   . SER   C 3 40  ? 137.753 112.518 152.857 1.00 89.12  ? 21  SER   H HA   1 
ATOM   10276 H  HB2  . SER   C 3 40  ? 137.690 112.264 155.672 1.00 89.29  ? 21  SER   H HB2  1 
ATOM   10277 H  HB3  . SER   C 3 40  ? 136.566 111.715 154.694 1.00 89.00  ? 21  SER   H HB3  1 
ATOM   10278 H  HG   . SER   C 3 40  ? 138.174 110.394 153.875 1.00 89.13  ? 21  SER   H HG   1 
ATOM   10279 N  N    . CYS   C 3 41  ? 135.980 114.200 153.277 1.00 81.27  ? 22  CYS   H N    1 
ATOM   10280 C  CA   . CYS   C 3 41  ? 135.044 115.311 153.374 1.00 81.47  ? 22  CYS   H CA   1 
ATOM   10281 C  C    . CYS   C 3 41  ? 133.668 114.734 153.651 1.00 84.43  ? 22  CYS   H C    1 
ATOM   10282 O  O    . CYS   C 3 41  ? 133.219 113.831 152.939 1.00 89.06  ? 22  CYS   H O    1 
ATOM   10283 C  CB   . CYS   C 3 41  ? 135.044 116.146 152.086 1.00 85.09  ? 22  CYS   H CB   1 
ATOM   10284 S  SG   . CYS   C 3 41  ? 133.666 117.306 151.881 1.00 89.07  ? 22  CYS   H SG   1 
ATOM   10285 H  H    . CYS   C 3 41  ? 135.690 113.558 152.784 1.00 84.40  ? 22  CYS   H H    1 
ATOM   10286 H  HA   . CYS   C 3 41  ? 135.292 115.885 154.115 1.00 84.16  ? 22  CYS   H HA   1 
ATOM   10287 H  HB2  . CYS   C 3 41  ? 135.861 116.668 152.067 1.00 84.67  ? 22  CYS   H HB2  1 
ATOM   10288 H  HB3  . CYS   C 3 41  ? 135.035 115.542 151.330 1.00 85.02  ? 22  CYS   H HB3  1 
ATOM   10289 N  N    . ALA   C 3 42  ? 133.005 115.249 154.681 1.00 82.85  ? 23  ALA   H N    1 
ATOM   10290 C  CA   . ALA   C 3 42  ? 131.671 114.804 155.055 1.00 85.00  ? 23  ALA   H CA   1 
ATOM   10291 C  C    . ALA   C 3 42  ? 130.647 115.821 154.582 1.00 85.23  ? 23  ALA   H C    1 
ATOM   10292 O  O    . ALA   C 3 42  ? 130.804 117.022 154.817 1.00 84.09  ? 23  ALA   H O    1 
ATOM   10293 C  CB   . ALA   C 3 42  ? 131.565 114.616 156.568 1.00 81.55  ? 23  ALA   H CB   1 
ATOM   10294 H  H    . ALA   C 3 42  ? 133.316 115.870 155.189 1.00 83.39  ? 23  ALA   H H    1 
ATOM   10295 H  HA   . ALA   C 3 42  ? 131.480 113.955 154.628 1.00 83.86  ? 23  ALA   H HA   1 
ATOM   10296 H  HB1  . ALA   C 3 42  ? 130.667 114.320 156.786 1.00 83.27  ? 23  ALA   H HB1  1 
ATOM   10297 H  HB2  . ALA   C 3 42  ? 132.211 113.949 156.849 1.00 83.41  ? 23  ALA   H HB2  1 
ATOM   10298 H  HB3  . ALA   C 3 42  ? 131.751 115.462 157.004 1.00 83.19  ? 23  ALA   H HB3  1 
ATOM   10299 N  N    . ALA   C 3 43  ? 129.604 115.337 153.918 1.00 84.82  ? 24  ALA   H N    1 
ATOM   10300 C  CA   . ALA   C 3 43  ? 128.581 116.187 153.332 1.00 84.34  ? 24  ALA   H CA   1 
ATOM   10301 C  C    . ALA   C 3 43  ? 127.287 116.059 154.122 1.00 87.06  ? 24  ALA   H C    1 
ATOM   10302 O  O    . ALA   C 3 43  ? 126.908 114.960 154.537 1.00 87.10  ? 24  ALA   H O    1 
ATOM   10303 C  CB   . ALA   C 3 43  ? 128.337 115.817 151.870 1.00 83.28  ? 24  ALA   H CB   1 
ATOM   10304 H  H    . ALA   C 3 43  ? 129.465 114.498 153.792 1.00 84.15  ? 24  ALA   H H    1 
ATOM   10305 H  HA   . ALA   C 3 43  ? 128.869 117.111 153.370 1.00 83.89  ? 24  ALA   H HA   1 
ATOM   10306 H  HB1  . ALA   C 3 43  ? 127.645 116.394 151.511 1.00 84.08  ? 24  ALA   H HB1  1 
ATOM   10307 H  HB2  . ALA   C 3 43  ? 129.161 115.938 151.372 1.00 83.97  ? 24  ALA   H HB2  1 
ATOM   10308 H  HB3  . ALA   C 3 43  ? 128.053 114.891 151.823 1.00 83.92  ? 24  ALA   H HB3  1 
ATOM   10309 N  N    . SER   C 3 44  ? 126.616 117.187 154.332 1.00 88.87  ? 25  SER   H N    1 
ATOM   10310 C  CA   . SER   C 3 44  ? 125.376 117.203 155.088 1.00 85.38  ? 25  SER   H CA   1 
ATOM   10311 C  C    . SER   C 3 44  ? 124.518 118.361 154.606 1.00 86.48  ? 25  SER   H C    1 
ATOM   10312 O  O    . SER   C 3 44  ? 125.020 119.352 154.070 1.00 85.07  ? 25  SER   H O    1 
ATOM   10313 C  CB   . SER   C 3 44  ? 125.640 117.315 156.593 1.00 84.16  ? 25  SER   H CB   1 
ATOM   10314 O  OG   . SER   C 3 44  ? 126.227 118.563 156.915 1.00 87.23  ? 25  SER   H OG   1 
ATOM   10315 H  H    . SER   C 3 44  ? 126.862 117.959 154.044 1.00 86.04  ? 25  SER   H H    1 
ATOM   10316 H  HA   . SER   C 3 44  ? 124.892 116.378 154.926 1.00 85.43  ? 25  SER   H HA   1 
ATOM   10317 H  HB2  . SER   C 3 44  ? 124.798 117.232 157.068 1.00 85.37  ? 25  SER   H HB2  1 
ATOM   10318 H  HB3  . SER   C 3 44  ? 126.243 116.605 156.862 1.00 85.07  ? 25  SER   H HB3  1 
ATOM   10319 H  HG   . SER   C 3 44  ? 126.958 118.649 156.510 1.00 85.97  ? 25  SER   H HG   1 
ATOM   10320 N  N    . GLY   C 3 45  ? 123.212 118.224 154.807 1.00 87.75  ? 26  GLY   H N    1 
ATOM   10321 C  CA   . GLY   C 3 45  ? 122.267 119.256 154.444 1.00 86.21  ? 26  GLY   H CA   1 
ATOM   10322 C  C    . GLY   C 3 45  ? 121.825 119.256 152.999 1.00 87.40  ? 26  GLY   H C    1 
ATOM   10323 O  O    . GLY   C 3 45  ? 121.001 120.099 152.624 1.00 85.33  ? 26  GLY   H O    1 
ATOM   10324 H  H    . GLY   C 3 45  ? 122.848 117.528 155.158 1.00 86.49  ? 26  GLY   H H    1 
ATOM   10325 H  HA2  . GLY   C 3 45  ? 121.475 119.163 154.996 1.00 86.44  ? 26  GLY   H HA2  1 
ATOM   10326 H  HA3  . GLY   C 3 45  ? 122.662 120.122 154.633 1.00 86.49  ? 26  GLY   H HA3  1 
ATOM   10327 N  N    . PHE   C 3 46  ? 122.334 118.346 152.174 1.00 82.68  ? 27  PHE   H N    1 
ATOM   10328 C  CA   . PHE   C 3 46  ? 121.863 118.226 150.803 1.00 82.02  ? 27  PHE   H CA   1 
ATOM   10329 C  C    . PHE   C 3 46  ? 121.955 116.771 150.375 1.00 82.75  ? 27  PHE   H C    1 
ATOM   10330 O  O    . PHE   C 3 46  ? 122.694 115.977 150.960 1.00 80.35  ? 27  PHE   H O    1 
ATOM   10331 C  CB   . PHE   C 3 46  ? 122.650 119.136 149.851 1.00 79.32  ? 27  PHE   H CB   1 
ATOM   10332 C  CG   . PHE   C 3 46  ? 124.102 118.776 149.716 1.00 79.08  ? 27  PHE   H CG   1 
ATOM   10333 C  CD1  . PHE   C 3 46  ? 125.013 119.152 150.681 1.00 80.04  ? 27  PHE   H CD1  1 
ATOM   10334 C  CD2  . PHE   C 3 46  ? 124.557 118.074 148.619 1.00 78.61  ? 27  PHE   H CD2  1 
ATOM   10335 C  CE1  . PHE   C 3 46  ? 126.345 118.831 150.555 1.00 79.33  ? 27  PHE   H CE1  1 
ATOM   10336 C  CE2  . PHE   C 3 46  ? 125.889 117.750 148.493 1.00 76.68  ? 27  PHE   H CE2  1 
ATOM   10337 C  CZ   . PHE   C 3 46  ? 126.781 118.129 149.462 1.00 78.63  ? 27  PHE   H CZ   1 
ATOM   10338 H  H    . PHE   C 3 46  ? 122.952 117.786 152.385 1.00 80.15  ? 27  PHE   H H    1 
ATOM   10339 H  HA   . PHE   C 3 46  ? 120.931 118.490 150.765 1.00 79.90  ? 27  PHE   H HA   1 
ATOM   10340 H  HB2  . PHE   C 3 46  ? 122.250 119.084 148.969 1.00 79.09  ? 27  PHE   H HB2  1 
ATOM   10341 H  HB3  . PHE   C 3 46  ? 122.601 120.048 150.179 1.00 80.14  ? 27  PHE   H HB3  1 
ATOM   10342 H  HD1  . PHE   C 3 46  ? 124.723 119.629 151.425 1.00 80.41  ? 27  PHE   H HD1  1 
ATOM   10343 H  HD2  . PHE   C 3 46  ? 123.956 117.814 147.958 1.00 79.90  ? 27  PHE   H HD2  1 
ATOM   10344 H  HE1  . PHE   C 3 46  ? 126.950 119.087 151.214 1.00 79.90  ? 27  PHE   H HE1  1 
ATOM   10345 H  HE2  . PHE   C 3 46  ? 126.183 117.275 147.750 1.00 79.29  ? 27  PHE   H HE2  1 
ATOM   10346 H  HZ   . PHE   C 3 46  ? 127.681 117.910 149.377 1.00 79.86  ? 27  PHE   H HZ   1 
ATOM   10347 N  N    . THR   C 3 47  ? 121.191 116.430 149.340 1.00 79.17  ? 28  THR   H N    1 
ATOM   10348 C  CA   . THR   C 3 47  ? 121.227 115.082 148.789 1.00 76.65  ? 28  THR   H CA   1 
ATOM   10349 C  C    . THR   C 3 47  ? 122.556 114.846 148.086 1.00 77.54  ? 28  THR   H C    1 
ATOM   10350 O  O    . THR   C 3 47  ? 122.702 115.110 146.890 1.00 77.54  ? 28  THR   H O    1 
ATOM   10351 C  CB   . THR   C 3 47  ? 120.046 114.847 147.840 1.00 72.16  ? 28  THR   H CB   1 
ATOM   10352 O  OG1  . THR   C 3 47  ? 120.135 113.532 147.281 1.00 76.09  ? 28  THR   H OG1  1 
ATOM   10353 C  CG2  . THR   C 3 47  ? 120.010 115.872 146.715 1.00 75.97  ? 28  THR   H CG2  1 
ATOM   10354 H  H    . THR   C 3 47  ? 120.641 116.962 148.949 1.00 76.52  ? 28  THR   H H    1 
ATOM   10355 H  HA   . THR   C 3 47  ? 121.156 114.444 149.516 1.00 76.76  ? 28  THR   H HA   1 
ATOM   10356 H  HB   . THR   C 3 47  ? 119.218 114.923 148.341 1.00 76.32  ? 28  THR   H HB   1 
ATOM   10357 H  HG1  . THR   C 3 47  ? 119.491 113.398 146.760 1.00 76.30  ? 28  THR   H HG1  1 
ATOM   10358 H  HG21 . THR   C 3 47  ? 119.106 115.952 146.374 1.00 76.30  ? 28  THR   H HG21 1 
ATOM   10359 H  HG22 . THR   C 3 47  ? 120.302 116.741 147.027 1.00 76.35  ? 28  THR   H HG22 1 
ATOM   10360 H  HG23 . THR   C 3 47  ? 120.590 115.589 145.993 1.00 76.31  ? 28  THR   H HG23 1 
ATOM   10361 N  N    . PHE   C 3 48  ? 123.529 114.335 148.839 1.00 77.42  ? 29  PHE   H N    1 
ATOM   10362 C  CA   . PHE   C 3 48  ? 124.903 114.249 148.357 1.00 72.33  ? 29  PHE   H CA   1 
ATOM   10363 C  C    . PHE   C 3 48  ? 125.007 113.445 147.070 1.00 70.05  ? 29  PHE   H C    1 
ATOM   10364 O  O    . PHE   C 3 48  ? 125.848 113.743 146.218 1.00 71.51  ? 29  PHE   H O    1 
ATOM   10365 C  CB   . PHE   C 3 48  ? 125.769 113.623 149.448 1.00 74.22  ? 29  PHE   H CB   1 
ATOM   10366 C  CG   . PHE   C 3 48  ? 127.180 113.347 149.034 1.00 72.81  ? 29  PHE   H CG   1 
ATOM   10367 C  CD1  . PHE   C 3 48  ? 128.121 114.351 149.036 1.00 74.13  ? 29  PHE   H CD1  1 
ATOM   10368 C  CD2  . PHE   C 3 48  ? 127.571 112.079 148.659 1.00 76.74  ? 29  PHE   H CD2  1 
ATOM   10369 C  CE1  . PHE   C 3 48  ? 129.418 114.097 148.671 1.00 74.44  ? 29  PHE   H CE1  1 
ATOM   10370 C  CE2  . PHE   C 3 48  ? 128.870 111.824 148.290 1.00 74.89  ? 29  PHE   H CE2  1 
ATOM   10371 C  CZ   . PHE   C 3 48  ? 129.792 112.833 148.297 1.00 71.69  ? 29  PHE   H CZ   1 
ATOM   10372 H  H    . PHE   C 3 48  ? 123.418 114.032 149.637 1.00 75.23  ? 29  PHE   H H    1 
ATOM   10373 H  HA   . PHE   C 3 48  ? 125.236 115.141 148.181 1.00 74.55  ? 29  PHE   H HA   1 
ATOM   10374 H  HB2  . PHE   C 3 48  ? 125.798 114.227 150.207 1.00 74.95  ? 29  PHE   H HB2  1 
ATOM   10375 H  HB3  . PHE   C 3 48  ? 125.370 112.780 149.716 1.00 75.13  ? 29  PHE   H HB3  1 
ATOM   10376 H  HD1  . PHE   C 3 48  ? 127.875 115.211 149.292 1.00 75.04  ? 29  PHE   H HD1  1 
ATOM   10377 H  HD2  . PHE   C 3 48  ? 126.948 111.388 148.654 1.00 75.37  ? 29  PHE   H HD2  1 
ATOM   10378 H  HE1  . PHE   C 3 48  ? 130.043 114.784 148.675 1.00 74.90  ? 29  PHE   H HE1  1 
ATOM   10379 H  HE2  . PHE   C 3 48  ? 129.121 110.965 148.036 1.00 75.03  ? 29  PHE   H HE2  1 
ATOM   10380 H  HZ   . PHE   C 3 48  ? 130.671 112.662 148.045 1.00 74.26  ? 29  PHE   H HZ   1 
ATOM   10381 N  N    . SER   C 3 49  ? 124.164 112.426 146.913 1.00 71.38  ? 30  SER   H N    1 
ATOM   10382 C  CA   . SER   C 3 49  ? 124.278 111.523 145.774 1.00 72.12  ? 30  SER   H CA   1 
ATOM   10383 C  C    . SER   C 3 49  ? 124.195 112.236 144.430 1.00 76.06  ? 30  SER   H C    1 
ATOM   10384 O  O    . SER   C 3 49  ? 124.715 111.721 143.435 1.00 80.49  ? 30  SER   H O    1 
ATOM   10385 C  CB   . SER   C 3 49  ? 123.194 110.453 145.854 1.00 73.82  ? 30  SER   H CB   1 
ATOM   10386 O  OG   . SER   C 3 49  ? 123.374 109.482 144.840 1.00 74.51  ? 30  SER   H OG   1 
ATOM   10387 H  H    . SER   C 3 49  ? 123.520 112.238 147.451 1.00 74.38  ? 30  SER   H H    1 
ATOM   10388 H  HA   . SER   C 3 49  ? 125.138 111.076 145.817 1.00 73.78  ? 30  SER   H HA   1 
ATOM   10389 H  HB2  . SER   C 3 49  ? 123.241 110.019 146.720 1.00 74.30  ? 30  SER   H HB2  1 
ATOM   10390 H  HB3  . SER   C 3 49  ? 122.326 110.873 145.740 1.00 74.81  ? 30  SER   H HB3  1 
ATOM   10391 H  HG   . SER   C 3 49  ? 122.772 108.898 144.892 1.00 74.51  ? 30  SER   H HG   1 
ATOM   10392 N  N    . SER   C 3 50  ? 123.534 113.391 144.357 1.00 71.53  ? 31  SER   H N    1 
ATOM   10393 C  CA   . SER   C 3 50  ? 123.273 114.035 143.074 1.00 67.40  ? 31  SER   H CA   1 
ATOM   10394 C  C    . SER   C 3 50  ? 124.108 115.288 142.824 1.00 66.77  ? 31  SER   H C    1 
ATOM   10395 O  O    . SER   C 3 50  ? 123.706 116.130 142.018 1.00 65.84  ? 31  SER   H O    1 
ATOM   10396 C  CB   . SER   C 3 50  ? 121.790 114.378 142.957 1.00 70.42  ? 31  SER   H CB   1 
ATOM   10397 O  OG   . SER   C 3 50  ? 121.452 115.458 143.804 1.00 77.17  ? 31  SER   H OG   1 
ATOM   10398 H  H    . SER   C 3 50  ? 123.229 113.821 145.036 1.00 71.17  ? 31  SER   H H    1 
ATOM   10399 H  HA   . SER   C 3 50  ? 123.478 113.408 142.364 1.00 70.29  ? 31  SER   H HA   1 
ATOM   10400 H  HB2  . SER   C 3 50  ? 121.594 114.624 142.040 1.00 70.49  ? 31  SER   H HB2  1 
ATOM   10401 H  HB3  . SER   C 3 50  ? 121.266 113.602 143.211 1.00 70.62  ? 31  SER   H HB3  1 
ATOM   10402 H  HG   . SER   C 3 50  ? 121.813 116.164 143.530 1.00 71.47  ? 31  SER   H HG   1 
ATOM   10403 N  N    . TYR   C 3 51  ? 125.258 115.437 143.478 1.00 70.90  ? 32  TYR   H N    1 
ATOM   10404 C  CA   . TYR   C 3 51  ? 126.121 116.591 143.253 1.00 69.74  ? 32  TYR   H CA   1 
ATOM   10405 C  C    . TYR   C 3 51  ? 127.545 116.140 142.974 1.00 70.91  ? 32  TYR   H C    1 
ATOM   10406 O  O    . TYR   C 3 51  ? 128.089 115.303 143.698 1.00 74.81  ? 32  TYR   H O    1 
ATOM   10407 C  CB   . TYR   C 3 51  ? 126.097 117.543 144.446 1.00 67.49  ? 32  TYR   H CB   1 
ATOM   10408 C  CG   . TYR   C 3 51  ? 124.757 118.192 144.658 1.00 67.00  ? 32  TYR   H CG   1 
ATOM   10409 C  CD1  . TYR   C 3 51  ? 123.724 117.508 145.267 1.00 69.67  ? 32  TYR   H CD1  1 
ATOM   10410 C  CD2  . TYR   C 3 51  ? 124.518 119.485 144.229 1.00 66.31  ? 32  TYR   H CD2  1 
ATOM   10411 C  CE1  . TYR   C 3 51  ? 122.497 118.096 145.457 1.00 71.78  ? 32  TYR   H CE1  1 
ATOM   10412 C  CE2  . TYR   C 3 51  ? 123.296 120.081 144.414 1.00 70.62  ? 32  TYR   H CE2  1 
ATOM   10413 C  CZ   . TYR   C 3 51  ? 122.288 119.381 145.027 1.00 72.30  ? 32  TYR   H CZ   1 
ATOM   10414 O  OH   . TYR   C 3 51  ? 121.062 119.970 145.214 1.00 74.07  ? 32  TYR   H OH   1 
ATOM   10415 H  H    . TYR   C 3 51  ? 125.562 114.880 144.059 1.00 71.31  ? 32  TYR   H H    1 
ATOM   10416 H  HA   . TYR   C 3 51  ? 125.807 117.080 142.478 1.00 70.59  ? 32  TYR   H HA   1 
ATOM   10417 H  HB2  . TYR   C 3 51  ? 126.318 117.046 145.249 1.00 70.60  ? 32  TYR   H HB2  1 
ATOM   10418 H  HB3  . TYR   C 3 51  ? 126.750 118.245 144.302 1.00 70.06  ? 32  TYR   H HB3  1 
ATOM   10419 H  HD1  . TYR   C 3 51  ? 123.863 116.636 145.560 1.00 71.21  ? 32  TYR   H HD1  1 
ATOM   10420 H  HD2  . TYR   C 3 51  ? 125.200 119.963 143.815 1.00 69.77  ? 32  TYR   H HD2  1 
ATOM   10421 H  HE1  . TYR   C 3 51  ? 121.812 117.625 145.871 1.00 71.43  ? 32  TYR   H HE1  1 
ATOM   10422 H  HE2  . TYR   C 3 51  ? 123.151 120.952 144.124 1.00 70.64  ? 32  TYR   H HE2  1 
ATOM   10423 H  HH   . TYR   C 3 51  ? 120.542 119.434 145.599 1.00 71.11  ? 32  TYR   H HH   1 
ATOM   10424 N  N    . ALA   C 3 52  ? 128.141 116.701 141.924 1.00 63.58  ? 33  ALA   H N    1 
ATOM   10425 C  CA   . ALA   C 3 52  ? 129.500 116.367 141.505 1.00 60.74  ? 33  ALA   H CA   1 
ATOM   10426 C  C    . ALA   C 3 52  ? 130.492 117.165 142.337 1.00 61.54  ? 33  ALA   H C    1 
ATOM   10427 O  O    . ALA   C 3 52  ? 130.774 118.326 142.043 1.00 64.74  ? 33  ALA   H O    1 
ATOM   10428 C  CB   . ALA   C 3 52  ? 129.684 116.649 140.022 1.00 57.65  ? 33  ALA   H CB   1 
ATOM   10429 H  H    . ALA   C 3 52  ? 127.768 117.295 141.427 1.00 63.67  ? 33  ALA   H H    1 
ATOM   10430 H  HA   . ALA   C 3 52  ? 129.661 115.423 141.659 1.00 63.85  ? 33  ALA   H HA   1 
ATOM   10431 H  HB1  . ALA   C 3 52  ? 130.592 116.421 139.767 1.00 62.30  ? 33  ALA   H HB1  1 
ATOM   10432 H  HB2  . ALA   C 3 52  ? 129.053 116.112 139.518 1.00 62.77  ? 33  ALA   H HB2  1 
ATOM   10433 H  HB3  . ALA   C 3 52  ? 129.521 117.592 139.857 1.00 62.71  ? 33  ALA   H HB3  1 
ATOM   10434 N  N    . MET   C 3 53  ? 131.026 116.541 143.381 1.00 63.41  ? 34  MET   H N    1 
ATOM   10435 C  CA   . MET   C 3 53  ? 131.958 117.213 144.268 1.00 61.58  ? 34  MET   H CA   1 
ATOM   10436 C  C    . MET   C 3 53  ? 133.312 117.388 143.587 1.00 65.78  ? 34  MET   H C    1 
ATOM   10437 O  O    . MET   C 3 53  ? 133.647 116.692 142.629 1.00 70.13  ? 34  MET   H O    1 
ATOM   10438 C  CB   . MET   C 3 53  ? 132.126 116.415 145.554 1.00 68.82  ? 34  MET   H CB   1 
ATOM   10439 C  CG   . MET   C 3 53  ? 130.822 116.076 146.236 1.00 68.48  ? 34  MET   H CG   1 
ATOM   10440 S  SD   . MET   C 3 53  ? 129.923 117.519 146.794 1.00 67.98  ? 34  MET   H SD   1 
ATOM   10441 C  CE   . MET   C 3 53  ? 131.012 118.074 148.094 1.00 70.42  ? 34  MET   H CE   1 
ATOM   10442 H  H    . MET   C 3 53  ? 130.862 115.725 143.595 1.00 67.86  ? 34  MET   H H    1 
ATOM   10443 H  HA   . MET   C 3 53  ? 131.604 118.087 144.499 1.00 66.96  ? 34  MET   H HA   1 
ATOM   10444 H  HB2  . MET   C 3 53  ? 132.578 115.582 145.348 1.00 68.37  ? 34  MET   H HB2  1 
ATOM   10445 H  HB3  . MET   C 3 53  ? 132.662 116.933 146.175 1.00 68.26  ? 34  MET   H HB3  1 
ATOM   10446 H  HG2  . MET   C 3 53  ? 130.254 115.587 145.619 1.00 68.04  ? 34  MET   H HG2  1 
ATOM   10447 H  HG3  . MET   C 3 53  ? 131.016 115.529 147.011 1.00 68.83  ? 34  MET   H HG3  1 
ATOM   10448 H  HE1  . MET   C 3 53  ? 130.577 118.788 148.585 1.00 68.58  ? 34  MET   H HE1  1 
ATOM   10449 H  HE2  . MET   C 3 53  ? 131.199 117.330 148.687 1.00 68.59  ? 34  MET   H HE2  1 
ATOM   10450 H  HE3  . MET   C 3 53  ? 131.837 118.398 147.700 1.00 68.50  ? 34  MET   H HE3  1 
ATOM   10451 N  N    . SER   C 3 54  ? 134.101 118.326 144.106 1.00 63.19  ? 35  SER   H N    1 
ATOM   10452 C  CA   . SER   C 3 54  ? 135.458 118.549 143.633 1.00 58.25  ? 35  SER   H CA   1 
ATOM   10453 C  C    . SER   C 3 54  ? 136.368 118.808 144.821 1.00 60.81  ? 35  SER   H C    1 
ATOM   10454 O  O    . SER   C 3 54  ? 135.915 119.207 145.894 1.00 71.10  ? 35  SER   H O    1 
ATOM   10455 C  CB   . SER   C 3 54  ? 135.526 119.740 142.675 1.00 57.30  ? 35  SER   H CB   1 
ATOM   10456 O  OG   . SER   C 3 54  ? 134.812 119.480 141.483 1.00 67.30  ? 35  SER   H OG   1 
ATOM   10457 H  H    . SER   C 3 54  ? 133.867 118.852 144.745 1.00 64.75  ? 35  SER   H H    1 
ATOM   10458 H  HA   . SER   C 3 54  ? 135.777 117.760 143.168 1.00 64.46  ? 35  SER   H HA   1 
ATOM   10459 H  HB2  . SER   C 3 54  ? 135.138 120.514 143.113 1.00 63.33  ? 35  SER   H HB2  1 
ATOM   10460 H  HB3  . SER   C 3 54  ? 136.454 119.915 142.455 1.00 63.29  ? 35  SER   H HB3  1 
ATOM   10461 H  HG   . SER   C 3 54  ? 134.005 119.328 141.659 1.00 64.90  ? 35  SER   H HG   1 
ATOM   10462 N  N    . TRP   C 3 55  ? 137.662 118.581 144.620 1.00 67.31  ? 36  TRP   H N    1 
ATOM   10463 C  CA   . TRP   C 3 55  ? 138.695 118.996 145.560 1.00 64.77  ? 36  TRP   H CA   1 
ATOM   10464 C  C    . TRP   C 3 55  ? 139.468 120.171 144.990 1.00 67.83  ? 36  TRP   H C    1 
ATOM   10465 O  O    . TRP   C 3 55  ? 139.864 120.151 143.823 1.00 78.91  ? 36  TRP   H O    1 
ATOM   10466 C  CB   . TRP   C 3 55  ? 139.659 117.855 145.873 1.00 66.16  ? 36  TRP   H CB   1 
ATOM   10467 C  CG   . TRP   C 3 55  ? 139.101 116.856 146.800 1.00 71.62  ? 36  TRP   H CG   1 
ATOM   10468 C  CD1  . TRP   C 3 55  ? 138.470 115.700 146.475 1.00 76.42  ? 36  TRP   H CD1  1 
ATOM   10469 C  CD2  . TRP   C 3 55  ? 139.123 116.916 148.226 1.00 73.61  ? 36  TRP   H CD2  1 
ATOM   10470 N  NE1  . TRP   C 3 55  ? 138.091 115.033 147.611 1.00 79.30  ? 36  TRP   H NE1  1 
ATOM   10471 C  CE2  . TRP   C 3 55  ? 138.484 115.761 148.702 1.00 74.20  ? 36  TRP   H CE2  1 
ATOM   10472 C  CE3  . TRP   C 3 55  ? 139.623 117.835 149.148 1.00 75.60  ? 36  TRP   H CE3  1 
ATOM   10473 C  CZ2  . TRP   C 3 55  ? 138.330 115.503 150.055 1.00 72.91  ? 36  TRP   H CZ2  1 
ATOM   10474 C  CZ3  . TRP   C 3 55  ? 139.469 117.574 150.489 1.00 75.81  ? 36  TRP   H CZ3  1 
ATOM   10475 C  CH2  . TRP   C 3 55  ? 138.827 116.420 150.931 1.00 72.23  ? 36  TRP   H CH2  1 
ATOM   10476 H  H    . TRP   C 3 55  ? 137.973 118.177 143.927 1.00 73.48  ? 36  TRP   H H    1 
ATOM   10477 H  HA   . TRP   C 3 55  ? 138.281 119.279 146.390 1.00 72.86  ? 36  TRP   H HA   1 
ATOM   10478 H  HB2  . TRP   C 3 55  ? 139.885 117.400 145.046 1.00 73.44  ? 36  TRP   H HB2  1 
ATOM   10479 H  HB3  . TRP   C 3 55  ? 140.460 118.223 146.278 1.00 72.70  ? 36  TRP   H HB3  1 
ATOM   10480 H  HD1  . TRP   C 3 55  ? 138.313 115.405 145.607 1.00 73.63  ? 36  TRP   H HD1  1 
ATOM   10481 H  HE1  . TRP   C 3 55  ? 137.677 114.280 147.635 1.00 74.19  ? 36  TRP   H HE1  1 
ATOM   10482 H  HE3  . TRP   C 3 55  ? 140.051 118.609 148.862 1.00 74.21  ? 36  TRP   H HE3  1 
ATOM   10483 H  HZ2  . TRP   C 3 55  ? 137.903 114.732 150.353 1.00 74.86  ? 36  TRP   H HZ2  1 
ATOM   10484 H  HZ3  . TRP   C 3 55  ? 139.797 118.181 151.112 1.00 74.81  ? 36  TRP   H HZ3  1 
ATOM   10485 H  HH2  . TRP   C 3 55  ? 138.739 116.271 151.844 1.00 75.14  ? 36  TRP   H HH2  1 
ATOM   10486 N  N    . VAL   C 3 56  ? 139.677 121.189 145.811 1.00 68.13  ? 37  VAL   H N    1 
ATOM   10487 C  CA   . VAL   C 3 56  ? 140.493 122.338 145.454 1.00 68.59  ? 37  VAL   H CA   1 
ATOM   10488 C  C    . VAL   C 3 56  ? 141.458 122.593 146.597 1.00 72.64  ? 37  VAL   H C    1 
ATOM   10489 O  O    . VAL   C 3 56  ? 141.060 122.576 147.765 1.00 78.28  ? 37  VAL   H O    1 
ATOM   10490 C  CB   . VAL   C 3 56  ? 139.631 123.580 145.178 1.00 65.23  ? 37  VAL   H CB   1 
ATOM   10491 C  CG1  . VAL   C 3 56  ? 140.511 124.756 144.846 1.00 70.01  ? 37  VAL   H CG1  1 
ATOM   10492 C  CG2  . VAL   C 3 56  ? 138.663 123.299 144.058 1.00 67.83  ? 37  VAL   H CG2  1 
ATOM   10493 H  H    . VAL   C 3 56  ? 139.347 121.238 146.604 1.00 71.48  ? 37  VAL   H H    1 
ATOM   10494 H  HA   . VAL   C 3 56  ? 141.007 122.137 144.656 1.00 71.39  ? 37  VAL   H HA   1 
ATOM   10495 H  HB   . VAL   C 3 56  ? 139.120 123.798 145.974 1.00 70.84  ? 37  VAL   H HB   1 
ATOM   10496 H  HG11 . VAL   C 3 56  ? 139.962 125.463 144.472 1.00 71.64  ? 37  VAL   H HG11 1 
ATOM   10497 H  HG12 . VAL   C 3 56  ? 140.943 125.070 145.655 1.00 70.56  ? 37  VAL   H HG12 1 
ATOM   10498 H  HG13 . VAL   C 3 56  ? 141.177 124.478 144.198 1.00 71.12  ? 37  VAL   H HG13 1 
ATOM   10499 H  HG21 . VAL   C 3 56  ? 138.166 124.108 143.860 1.00 71.08  ? 37  VAL   H HG21 1 
ATOM   10500 H  HG22 . VAL   C 3 56  ? 139.162 123.017 143.275 1.00 70.87  ? 37  VAL   H HG22 1 
ATOM   10501 H  HG23 . VAL   C 3 56  ? 138.055 122.596 144.334 1.00 70.91  ? 37  VAL   H HG23 1 
ATOM   10502 N  N    . ARG   C 3 57  ? 142.720 122.838 146.267 1.00 76.74  ? 38  ARG   H N    1 
ATOM   10503 C  CA   . ARG   C 3 57  ? 143.743 123.058 147.273 1.00 75.91  ? 38  ARG   H CA   1 
ATOM   10504 C  C    . ARG   C 3 57  ? 144.292 124.469 147.151 1.00 78.64  ? 38  ARG   H C    1 
ATOM   10505 O  O    . ARG   C 3 57  ? 144.397 125.018 146.053 1.00 83.66  ? 38  ARG   H O    1 
ATOM   10506 C  CB   . ARG   C 3 57  ? 144.877 122.039 147.145 1.00 77.61  ? 38  ARG   H CB   1 
ATOM   10507 C  CG   . ARG   C 3 57  ? 145.807 122.253 145.969 1.00 79.01  ? 38  ARG   H CG   1 
ATOM   10508 C  CD   . ARG   C 3 57  ? 146.867 121.170 145.937 1.00 81.43  ? 38  ARG   H CD   1 
ATOM   10509 N  NE   . ARG   C 3 57  ? 147.725 121.258 144.764 1.00 84.22  ? 38  ARG   H NE   1 
ATOM   10510 C  CZ   . ARG   C 3 57  ? 148.660 120.371 144.458 1.00 81.92  ? 38  ARG   H CZ   1 
ATOM   10511 N  NH1  . ARG   C 3 57  ? 148.878 119.308 145.213 1.00 82.29  ? 38  ARG   H NH1  1 
ATOM   10512 N  NH2  . ARG   C 3 57  ? 149.393 120.552 143.364 1.00 83.14  ? 38  ARG   H NH2  1 
ATOM   10513 H  H    . ARG   C 3 57  ? 143.010 122.882 145.459 1.00 80.56  ? 38  ARG   H H    1 
ATOM   10514 H  HA   . ARG   C 3 57  ? 143.350 122.962 148.151 1.00 80.34  ? 38  ARG   H HA   1 
ATOM   10515 H  HB2  . ARG   C 3 57  ? 145.414 122.072 147.952 1.00 81.23  ? 38  ARG   H HB2  1 
ATOM   10516 H  HB3  . ARG   C 3 57  ? 144.487 121.156 147.050 1.00 80.43  ? 38  ARG   H HB3  1 
ATOM   10517 H  HG2  . ARG   C 3 57  ? 145.300 122.214 145.143 1.00 81.03  ? 38  ARG   H HG2  1 
ATOM   10518 H  HG3  . ARG   C 3 57  ? 146.255 123.109 146.054 1.00 80.94  ? 38  ARG   H HG3  1 
ATOM   10519 H  HD2  . ARG   C 3 57  ? 147.426 121.251 146.726 1.00 80.59  ? 38  ARG   H HD2  1 
ATOM   10520 H  HD3  . ARG   C 3 57  ? 146.432 120.302 145.926 1.00 81.28  ? 38  ARG   H HD3  1 
ATOM   10521 H  HE   . ARG   C 3 57  ? 147.606 121.919 144.228 1.00 81.60  ? 38  ARG   H HE   1 
ATOM   10522 H  HH11 . ARG   C 3 57  ? 148.411 119.179 145.923 1.00 81.19  ? 38  ARG   H HH11 1 
ATOM   10523 H  HH12 . ARG   C 3 57  ? 149.490 118.745 144.994 1.00 81.10  ? 38  ARG   H HH12 1 
ATOM   10524 H  HH21 . ARG   C 3 57  ? 149.260 121.239 142.866 1.00 81.57  ? 38  ARG   H HH21 1 
ATOM   10525 H  HH22 . ARG   C 3 57  ? 150.002 119.982 143.156 1.00 81.03  ? 38  ARG   H HH22 1 
ATOM   10526 N  N    . GLN   C 3 58  ? 144.653 125.046 148.292 1.00 77.19  ? 39  GLN   H N    1 
ATOM   10527 C  CA   . GLN   C 3 58  ? 145.231 126.381 148.352 1.00 79.14  ? 39  GLN   H CA   1 
ATOM   10528 C  C    . GLN   C 3 58  ? 146.646 126.282 148.900 1.00 85.15  ? 39  GLN   H C    1 
ATOM   10529 O  O    . GLN   C 3 58  ? 146.843 125.883 150.051 1.00 87.60  ? 39  GLN   H O    1 
ATOM   10530 C  CB   . GLN   C 3 58  ? 144.376 127.300 149.223 1.00 79.95  ? 39  GLN   H CB   1 
ATOM   10531 C  CG   . GLN   C 3 58  ? 144.873 128.723 149.285 1.00 80.37  ? 39  GLN   H CG   1 
ATOM   10532 C  CD   . GLN   C 3 58  ? 143.780 129.696 149.657 1.00 78.22  ? 39  GLN   H CD   1 
ATOM   10533 O  OE1  . GLN   C 3 58  ? 143.603 130.725 149.009 1.00 77.83  ? 39  GLN   H OE1  1 
ATOM   10534 N  NE2  . GLN   C 3 58  ? 143.038 129.375 150.706 1.00 80.86  ? 39  GLN   H NE2  1 
ATOM   10535 H  H    . GLN   C 3 58  ? 144.570 124.675 149.063 1.00 81.01  ? 39  GLN   H H    1 
ATOM   10536 H  HA   . GLN   C 3 58  ? 145.274 126.758 147.460 1.00 80.97  ? 39  GLN   H HA   1 
ATOM   10537 H  HB2  . GLN   C 3 58  ? 143.474 127.316 148.867 1.00 81.40  ? 39  GLN   H HB2  1 
ATOM   10538 H  HB3  . GLN   C 3 58  ? 144.366 126.951 150.128 1.00 81.78  ? 39  GLN   H HB3  1 
ATOM   10539 H  HG2  . GLN   C 3 58  ? 145.573 128.786 149.953 1.00 81.58  ? 39  GLN   H HG2  1 
ATOM   10540 H  HG3  . GLN   C 3 58  ? 145.218 128.976 148.415 1.00 81.45  ? 39  GLN   H HG3  1 
ATOM   10541 H  HE21 . GLN   C 3 58  ? 143.191 128.646 151.135 1.00 81.60  ? 39  GLN   H HE21 1 
ATOM   10542 H  HE22 . GLN   C 3 58  ? 142.402 129.897 150.958 1.00 81.93  ? 39  GLN   H HE22 1 
ATOM   10543 N  N    . SER   C 3 59  ? 147.622 126.648 148.077 1.00 92.09  ? 40  SER   H N    1 
ATOM   10544 C  CA   . SER   C 3 59  ? 149.001 126.710 148.519 1.00 90.16  ? 40  SER   H CA   1 
ATOM   10545 C  C    . SER   C 3 59  ? 149.175 127.833 149.536 1.00 91.11  ? 40  SER   H C    1 
ATOM   10546 O  O    . SER   C 3 59  ? 148.330 128.724 149.639 1.00 92.82  ? 40  SER   H O    1 
ATOM   10547 C  CB   . SER   C 3 59  ? 149.920 126.927 147.323 1.00 92.34  ? 40  SER   H CB   1 
ATOM   10548 O  OG   . SER   C 3 59  ? 149.731 125.911 146.355 1.00 94.35  ? 40  SER   H OG   1 
ATOM   10549 H  H    . SER   C 3 59  ? 147.508 126.866 147.253 1.00 91.88  ? 40  SER   H H    1 
ATOM   10550 H  HA   . SER   C 3 59  ? 149.239 125.870 148.942 1.00 91.71  ? 40  SER   H HA   1 
ATOM   10551 H  HB2  . SER   C 3 59  ? 149.712 127.784 146.921 1.00 92.08  ? 40  SER   H HB2  1 
ATOM   10552 H  HB3  . SER   C 3 59  ? 150.844 126.916 147.611 1.00 92.14  ? 40  SER   H HB3  1 
ATOM   10553 H  HG   . SER   C 3 59  ? 149.900 125.159 146.691 1.00 92.24  ? 40  SER   H HG   1 
ATOM   10554 N  N    . PRO   C 3 60  ? 150.261 127.812 150.310 1.00 103.66 ? 41  PRO   H N    1 
ATOM   10555 C  CA   . PRO   C 3 60  ? 150.455 128.871 151.314 1.00 102.44 ? 41  PRO   H CA   1 
ATOM   10556 C  C    . PRO   C 3 60  ? 150.614 130.260 150.719 1.00 104.78 ? 41  PRO   H C    1 
ATOM   10557 O  O    . PRO   C 3 60  ? 150.424 131.245 151.443 1.00 104.10 ? 41  PRO   H O    1 
ATOM   10558 C  CB   . PRO   C 3 60  ? 151.721 128.426 152.058 1.00 99.75  ? 41  PRO   H CB   1 
ATOM   10559 C  CG   . PRO   C 3 60  ? 152.404 127.489 151.137 1.00 101.75 ? 41  PRO   H CG   1 
ATOM   10560 C  CD   . PRO   C 3 60  ? 151.322 126.795 150.380 1.00 104.16 ? 41  PRO   H CD   1 
ATOM   10561 H  HA   . PRO   C 3 60  ? 149.710 128.877 151.935 1.00 102.01 ? 41  PRO   H HA   1 
ATOM   10562 H  HB2  . PRO   C 3 60  ? 152.281 129.197 152.239 1.00 101.98 ? 41  PRO   H HB2  1 
ATOM   10563 H  HB3  . PRO   C 3 60  ? 151.475 127.978 152.882 1.00 101.78 ? 41  PRO   H HB3  1 
ATOM   10564 H  HG2  . PRO   C 3 60  ? 152.977 127.987 150.533 1.00 102.07 ? 41  PRO   H HG2  1 
ATOM   10565 H  HG3  . PRO   C 3 60  ? 152.923 126.850 151.650 1.00 102.13 ? 41  PRO   H HG3  1 
ATOM   10566 H  HD2  . PRO   C 3 60  ? 151.637 126.554 149.498 1.00 102.16 ? 41  PRO   H HD2  1 
ATOM   10567 H  HD3  . PRO   C 3 60  ? 151.012 126.018 150.871 1.00 102.27 ? 41  PRO   H HD3  1 
ATOM   10568 N  N    . GLU   C 3 61  ? 150.962 130.381 149.439 1.00 108.55 ? 42  GLU   H N    1 
ATOM   10569 C  CA   . GLU   C 3 61  ? 150.879 131.664 148.750 1.00 106.01 ? 42  GLU   H CA   1 
ATOM   10570 C  C    . GLU   C 3 61  ? 149.449 132.042 148.382 1.00 103.86 ? 42  GLU   H C    1 
ATOM   10571 O  O    . GLU   C 3 61  ? 149.247 133.036 147.678 1.00 103.54 ? 42  GLU   H O    1 
ATOM   10572 C  CB   . GLU   C 3 61  ? 151.746 131.654 147.489 1.00 104.15 ? 42  GLU   H CB   1 
ATOM   10573 C  CG   . GLU   C 3 61  ? 153.193 131.280 147.734 1.00 105.42 ? 42  GLU   H CG   1 
ATOM   10574 C  CD   . GLU   C 3 61  ? 153.432 129.793 147.626 1.00 107.73 ? 42  GLU   H CD   1 
ATOM   10575 O  OE1  . GLU   C 3 61  ? 152.461 129.025 147.789 1.00 108.72 ? 42  GLU   H OE1  1 
ATOM   10576 O  OE2  . GLU   C 3 61  ? 154.587 129.392 147.376 1.00 107.01 ? 42  GLU   H OE2  1 
ATOM   10577 H  H    . GLU   C 3 61  ? 151.245 129.735 148.949 1.00 105.24 ? 42  GLU   H H    1 
ATOM   10578 H  HA   . GLU   C 3 61  ? 151.223 132.355 149.338 1.00 105.18 ? 42  GLU   H HA   1 
ATOM   10579 H  HB2  . GLU   C 3 61  ? 151.376 131.015 146.861 1.00 104.91 ? 42  GLU   H HB2  1 
ATOM   10580 H  HB3  . GLU   C 3 61  ? 151.734 132.542 147.098 1.00 104.88 ? 42  GLU   H HB3  1 
ATOM   10581 H  HG2  . GLU   C 3 61  ? 153.751 131.722 147.075 1.00 105.13 ? 42  GLU   H HG2  1 
ATOM   10582 H  HG3  . GLU   C 3 61  ? 153.446 131.560 148.627 1.00 105.11 ? 42  GLU   H HG3  1 
ATOM   10583 N  N    . LYS   C 3 62  ? 148.463 131.273 148.836 1.00 97.65  ? 43  LYS   H N    1 
ATOM   10584 C  CA   . LYS   C 3 62  ? 147.051 131.531 148.577 1.00 97.92  ? 43  LYS   H CA   1 
ATOM   10585 C  C    . LYS   C 3 62  ? 146.694 131.438 147.099 1.00 94.92  ? 43  LYS   H C    1 
ATOM   10586 O  O    . LYS   C 3 62  ? 145.675 131.987 146.672 1.00 94.62  ? 43  LYS   H O    1 
ATOM   10587 C  CB   . LYS   C 3 62  ? 146.637 132.899 149.129 1.00 95.40  ? 43  LYS   H CB   1 
ATOM   10588 C  CG   . LYS   C 3 62  ? 147.046 133.127 150.572 1.00 93.44  ? 43  LYS   H CG   1 
ATOM   10589 C  CD   . LYS   C 3 62  ? 146.496 132.044 151.481 1.00 94.76  ? 43  LYS   H CD   1 
ATOM   10590 C  CE   . LYS   C 3 62  ? 146.846 132.303 152.931 1.00 96.65  ? 43  LYS   H CE   1 
ATOM   10591 N  NZ   . LYS   C 3 62  ? 146.320 131.232 153.819 1.00 100.26 ? 43  LYS   H NZ   1 
ATOM   10592 H  H    . LYS   C 3 62  ? 148.590 130.568 149.310 1.00 96.24  ? 43  LYS   H H    1 
ATOM   10593 H  HA   . LYS   C 3 62  ? 146.528 130.859 149.040 1.00 95.69  ? 43  LYS   H HA   1 
ATOM   10594 H  HB2  . LYS   C 3 62  ? 147.049 133.592 148.591 1.00 95.46  ? 43  LYS   H HB2  1 
ATOM   10595 H  HB3  . LYS   C 3 62  ? 145.672 132.975 149.081 1.00 95.18  ? 43  LYS   H HB3  1 
ATOM   10596 H  HG2  . LYS   C 3 62  ? 148.014 133.118 150.637 1.00 95.39  ? 43  LYS   H HG2  1 
ATOM   10597 H  HG3  . LYS   C 3 62  ? 146.698 133.981 150.872 1.00 95.24  ? 43  LYS   H HG3  1 
ATOM   10598 H  HD2  . LYS   C 3 62  ? 145.530 132.018 151.400 1.00 95.08  ? 43  LYS   H HD2  1 
ATOM   10599 H  HD3  . LYS   C 3 62  ? 146.878 131.188 151.232 1.00 95.39  ? 43  LYS   H HD3  1 
ATOM   10600 H  HE2  . LYS   C 3 62  ? 147.810 132.332 153.028 1.00 95.46  ? 43  LYS   H HE2  1 
ATOM   10601 H  HE3  . LYS   C 3 62  ? 146.455 133.147 153.209 1.00 95.72  ? 43  LYS   H HE3  1 
ATOM   10602 H  HZ1  . LYS   C 3 62  ? 146.536 131.405 154.665 1.00 96.23  ? 43  LYS   H HZ1  1 
ATOM   10603 H  HZ2  . LYS   C 3 62  ? 145.433 131.188 153.751 1.00 95.74  ? 43  LYS   H HZ2  1 
ATOM   10604 H  HZ3  . LYS   C 3 62  ? 146.667 130.446 153.586 1.00 96.07  ? 43  LYS   H HZ3  1 
ATOM   10605 N  N    . ARG   C 3 63  ? 147.502 130.752 146.297 1.00 86.47  ? 44  ARG   H N    1 
ATOM   10606 C  CA   . ARG   C 3 63  ? 147.086 130.387 144.950 1.00 86.74  ? 44  ARG   H CA   1 
ATOM   10607 C  C    . ARG   C 3 63  ? 146.131 129.203 145.029 1.00 89.08  ? 44  ARG   H C    1 
ATOM   10608 O  O    . ARG   C 3 63  ? 146.473 128.161 145.596 1.00 88.50  ? 44  ARG   H O    1 
ATOM   10609 C  CB   . ARG   C 3 63  ? 148.298 130.049 144.087 1.00 88.12  ? 44  ARG   H CB   1 
ATOM   10610 C  CG   . ARG   C 3 63  ? 147.960 129.850 142.621 1.00 91.74  ? 44  ARG   H CG   1 
ATOM   10611 C  CD   . ARG   C 3 63  ? 149.203 129.605 141.786 1.00 92.08  ? 44  ARG   H CD   1 
ATOM   10612 N  NE   . ARG   C 3 63  ? 149.840 128.337 142.113 1.00 92.51  ? 44  ARG   H NE   1 
ATOM   10613 C  CZ   . ARG   C 3 63  ? 149.477 127.165 141.611 1.00 92.32  ? 44  ARG   H CZ   1 
ATOM   10614 N  NH1  . ARG   C 3 63  ? 148.503 127.064 140.721 1.00 88.55  ? 44  ARG   H NH1  1 
ATOM   10615 N  NH2  . ARG   C 3 63  ? 150.113 126.065 142.004 1.00 92.72  ? 44  ARG   H NH2  1 
ATOM   10616 H  H    . ARG   C 3 63  ? 148.292 130.486 146.509 1.00 89.79  ? 44  ARG   H H    1 
ATOM   10617 H  HA   . ARG   C 3 63  ? 146.619 131.133 144.543 1.00 89.47  ? 44  ARG   H HA   1 
ATOM   10618 H  HB2  . ARG   C 3 63  ? 148.939 130.774 144.149 1.00 89.62  ? 44  ARG   H HB2  1 
ATOM   10619 H  HB3  . ARG   C 3 63  ? 148.696 129.227 144.415 1.00 89.35  ? 44  ARG   H HB3  1 
ATOM   10620 H  HG2  . ARG   C 3 63  ? 147.377 129.080 142.528 1.00 89.54  ? 44  ARG   H HG2  1 
ATOM   10621 H  HG3  . ARG   C 3 63  ? 147.520 130.646 142.284 1.00 90.02  ? 44  ARG   H HG3  1 
ATOM   10622 H  HD2  . ARG   C 3 63  ? 148.962 129.596 140.847 1.00 89.75  ? 44  ARG   H HD2  1 
ATOM   10623 H  HD3  . ARG   C 3 63  ? 149.843 130.314 141.958 1.00 89.78  ? 44  ARG   H HD3  1 
ATOM   10624 H  HE   . ARG   C 3 63  ? 150.495 128.348 142.670 1.00 89.85  ? 44  ARG   H HE   1 
ATOM   10625 H  HH11 . ARG   C 3 63  ? 148.082 127.766 140.458 1.00 89.28  ? 44  ARG   H HH11 1 
ATOM   10626 H  HH12 . ARG   C 3 63  ? 148.287 126.293 140.409 1.00 89.42  ? 44  ARG   H HH12 1 
ATOM   10627 H  HH21 . ARG   C 3 63  ? 150.749 126.120 142.580 1.00 89.89  ? 44  ARG   H HH21 1 
ATOM   10628 H  HH22 . ARG   C 3 63  ? 149.888 125.300 141.683 1.00 89.72  ? 44  ARG   H HH22 1 
ATOM   10629 N  N    . LEU   C 3 64  ? 144.940 129.357 144.458 1.00 81.34  ? 45  LEU   H N    1 
ATOM   10630 C  CA   . LEU   C 3 64  ? 144.014 128.243 144.336 1.00 78.17  ? 45  LEU   H CA   1 
ATOM   10631 C  C    . LEU   C 3 64  ? 144.394 127.359 143.160 1.00 78.67  ? 45  LEU   H C    1 
ATOM   10632 O  O    . LEU   C 3 64  ? 144.915 127.827 142.145 1.00 80.35  ? 45  LEU   H O    1 
ATOM   10633 C  CB   . LEU   C 3 64  ? 142.582 128.741 144.162 1.00 74.92  ? 45  LEU   H CB   1 
ATOM   10634 C  CG   . LEU   C 3 64  ? 141.875 129.262 145.409 1.00 74.19  ? 45  LEU   H CG   1 
ATOM   10635 C  CD1  . LEU   C 3 64  ? 140.581 129.933 145.019 1.00 77.54  ? 45  LEU   H CD1  1 
ATOM   10636 C  CD2  . LEU   C 3 64  ? 141.605 128.135 146.377 1.00 73.57  ? 45  LEU   H CD2  1 
ATOM   10637 H  H    . LEU   C 3 64  ? 144.647 130.097 144.134 1.00 78.29  ? 45  LEU   H H    1 
ATOM   10638 H  HA   . LEU   C 3 64  ? 144.054 127.705 145.142 1.00 77.93  ? 45  LEU   H HA   1 
ATOM   10639 H  HB2  . LEU   C 3 64  ? 142.590 129.464 143.516 1.00 76.91  ? 45  LEU   H HB2  1 
ATOM   10640 H  HB3  . LEU   C 3 64  ? 142.048 128.010 143.815 1.00 76.78  ? 45  LEU   H HB3  1 
ATOM   10641 H  HG   . LEU   C 3 64  ? 142.439 129.916 145.850 1.00 77.71  ? 45  LEU   H HG   1 
ATOM   10642 H  HD11 . LEU   C 3 64  ? 140.153 130.281 145.817 1.00 77.91  ? 45  LEU   H HD11 1 
ATOM   10643 H  HD12 . LEU   C 3 64  ? 140.774 130.658 144.405 1.00 76.95  ? 45  LEU   H HD12 1 
ATOM   10644 H  HD13 . LEU   C 3 64  ? 140.004 129.281 144.591 1.00 76.99  ? 45  LEU   H HD13 1 
ATOM   10645 H  HD21 . LEU   C 3 64  ? 141.059 128.470 147.105 1.00 77.31  ? 45  LEU   H HD21 1 
ATOM   10646 H  HD22 . LEU   C 3 64  ? 141.136 127.425 145.911 1.00 76.40  ? 45  LEU   H HD22 1 
ATOM   10647 H  HD23 . LEU   C 3 64  ? 142.449 127.804 146.721 1.00 77.43  ? 45  LEU   H HD23 1 
ATOM   10648 N  N    . GLU   C 3 65  ? 144.127 126.067 143.308 1.00 79.32  ? 46  GLU   H N    1 
ATOM   10649 C  CA   . GLU   C 3 65  ? 144.469 125.091 142.282 1.00 77.41  ? 46  GLU   H CA   1 
ATOM   10650 C  C    . GLU   C 3 65  ? 143.487 123.938 142.377 1.00 76.93  ? 46  GLU   H C    1 
ATOM   10651 O  O    . GLU   C 3 65  ? 143.369 123.316 143.435 1.00 80.89  ? 46  GLU   H O    1 
ATOM   10652 C  CB   . GLU   C 3 65  ? 145.901 124.598 142.467 1.00 76.82  ? 46  GLU   H CB   1 
ATOM   10653 C  CG   . GLU   C 3 65  ? 146.331 123.544 141.477 1.00 79.45  ? 46  GLU   H CG   1 
ATOM   10654 C  CD   . GLU   C 3 65  ? 147.814 123.266 141.550 1.00 83.46  ? 46  GLU   H CD   1 
ATOM   10655 O  OE1  . GLU   C 3 65  ? 148.595 124.030 140.946 1.00 84.22  ? 46  GLU   H OE1  1 
ATOM   10656 O  OE2  . GLU   C 3 65  ? 148.201 122.285 142.218 1.00 84.57  ? 46  GLU   H OE2  1 
ATOM   10657 H  H    . GLU   C 3 65  ? 143.745 125.727 143.999 1.00 79.73  ? 46  GLU   H H    1 
ATOM   10658 H  HA   . GLU   C 3 65  ? 144.390 125.495 141.404 1.00 79.42  ? 46  GLU   H HA   1 
ATOM   10659 H  HB2  . GLU   C 3 65  ? 146.504 125.353 142.374 1.00 79.86  ? 46  GLU   H HB2  1 
ATOM   10660 H  HB3  . GLU   C 3 65  ? 145.987 124.219 143.356 1.00 79.50  ? 46  GLU   H HB3  1 
ATOM   10661 H  HG2  . GLU   C 3 65  ? 145.860 122.718 141.666 1.00 79.58  ? 46  GLU   H HG2  1 
ATOM   10662 H  HG3  . GLU   C 3 65  ? 146.125 123.848 140.579 1.00 80.07  ? 46  GLU   H HG3  1 
ATOM   10663 N  N    . TRP   C 3 66  ? 142.787 123.656 141.286 1.00 71.84  ? 47  TRP   H N    1 
ATOM   10664 C  CA   . TRP   C 3 66  ? 141.846 122.548 141.269 1.00 67.45  ? 47  TRP   H CA   1 
ATOM   10665 C  C    . TRP   C 3 66  ? 142.603 121.230 141.195 1.00 69.58  ? 47  TRP   H C    1 
ATOM   10666 O  O    . TRP   C 3 66  ? 143.512 121.072 140.377 1.00 76.88  ? 47  TRP   H O    1 
ATOM   10667 C  CB   . TRP   C 3 66  ? 140.895 122.710 140.087 1.00 60.88  ? 47  TRP   H CB   1 
ATOM   10668 C  CG   . TRP   C 3 66  ? 140.017 121.547 139.802 1.00 64.69  ? 47  TRP   H CG   1 
ATOM   10669 C  CD1  . TRP   C 3 66  ? 138.835 121.254 140.404 1.00 67.78  ? 47  TRP   H CD1  1 
ATOM   10670 C  CD2  . TRP   C 3 66  ? 140.211 120.550 138.794 1.00 69.20  ? 47  TRP   H CD2  1 
ATOM   10671 N  NE1  . TRP   C 3 66  ? 138.292 120.123 139.854 1.00 69.42  ? 47  TRP   H NE1  1 
ATOM   10672 C  CE2  . TRP   C 3 66  ? 139.119 119.673 138.861 1.00 68.17  ? 47  TRP   H CE2  1 
ATOM   10673 C  CE3  . TRP   C 3 66  ? 141.208 120.312 137.848 1.00 69.42  ? 47  TRP   H CE3  1 
ATOM   10674 C  CZ2  . TRP   C 3 66  ? 138.997 118.576 138.025 1.00 68.43  ? 47  TRP   H CZ2  1 
ATOM   10675 C  CZ3  . TRP   C 3 66  ? 141.084 119.221 137.021 1.00 69.31  ? 47  TRP   H CZ3  1 
ATOM   10676 C  CH2  . TRP   C 3 66  ? 139.988 118.367 137.113 1.00 70.24  ? 47  TRP   H CH2  1 
ATOM   10677 H  H    . TRP   C 3 66  ? 142.840 124.090 140.545 1.00 70.03  ? 47  TRP   H H    1 
ATOM   10678 H  HA   . TRP   C 3 66  ? 141.322 122.556 142.086 1.00 69.34  ? 47  TRP   H HA   1 
ATOM   10679 H  HB2  . TRP   C 3 66  ? 140.320 123.472 140.260 1.00 67.82  ? 47  TRP   H HB2  1 
ATOM   10680 H  HB3  . TRP   C 3 66  ? 141.422 122.878 139.291 1.00 68.25  ? 47  TRP   H HB3  1 
ATOM   10681 H  HD1  . TRP   C 3 66  ? 138.455 121.744 141.096 1.00 68.88  ? 47  TRP   H HD1  1 
ATOM   10682 H  HE1  . TRP   C 3 66  ? 137.551 119.756 140.093 1.00 69.12  ? 47  TRP   H HE1  1 
ATOM   10683 H  HE3  . TRP   C 3 66  ? 141.943 120.877 137.780 1.00 68.87  ? 47  TRP   H HE3  1 
ATOM   10684 H  HZ2  . TRP   C 3 66  ? 138.267 118.002 138.084 1.00 69.10  ? 47  TRP   H HZ2  1 
ATOM   10685 H  HZ3  . TRP   C 3 66  ? 141.744 119.051 136.388 1.00 68.77  ? 47  TRP   H HZ3  1 
ATOM   10686 H  HH2  . TRP   C 3 66  ? 139.933 117.637 136.540 1.00 69.21  ? 47  TRP   H HH2  1 
ATOM   10687 N  N    . VAL   C 3 67  ? 142.237 120.286 142.055 1.00 69.59  ? 48  VAL   H N    1 
ATOM   10688 C  CA   . VAL   C 3 67  ? 142.957 119.024 142.195 1.00 64.51  ? 48  VAL   H CA   1 
ATOM   10689 C  C    . VAL   C 3 67  ? 142.266 117.892 141.451 1.00 66.99  ? 48  VAL   H C    1 
ATOM   10690 O  O    . VAL   C 3 67  ? 142.891 117.193 140.656 1.00 73.08  ? 48  VAL   H O    1 
ATOM   10691 C  CB   . VAL   C 3 67  ? 143.144 118.678 143.685 1.00 65.13  ? 48  VAL   H CB   1 
ATOM   10692 C  CG1  . VAL   C 3 67  ? 143.722 117.292 143.828 1.00 69.09  ? 48  VAL   H CG1  1 
ATOM   10693 C  CG2  . VAL   C 3 67  ? 144.050 119.687 144.345 1.00 72.36  ? 48  VAL   H CG2  1 
ATOM   10694 H  H    . VAL   C 3 67  ? 141.559 120.354 142.580 1.00 71.94  ? 48  VAL   H H    1 
ATOM   10695 H  HA   . VAL   C 3 67  ? 143.841 119.129 141.808 1.00 70.62  ? 48  VAL   H HA   1 
ATOM   10696 H  HB   . VAL   C 3 67  ? 142.284 118.699 144.133 1.00 71.23  ? 48  VAL   H HB   1 
ATOM   10697 H  HG11 . VAL   C 3 67  ? 144.129 117.211 144.705 1.00 71.21  ? 48  VAL   H HG11 1 
ATOM   10698 H  HG12 . VAL   C 3 67  ? 143.010 116.640 143.734 1.00 71.28  ? 48  VAL   H HG12 1 
ATOM   10699 H  HG13 . VAL   C 3 67  ? 144.391 117.157 143.140 1.00 71.18  ? 48  VAL   H HG13 1 
ATOM   10700 H  HG21 . VAL   C 3 67  ? 144.153 119.456 145.281 1.00 71.90  ? 48  VAL   H HG21 1 
ATOM   10701 H  HG22 . VAL   C 3 67  ? 144.914 119.672 143.903 1.00 72.28  ? 48  VAL   H HG22 1 
ATOM   10702 H  HG23 . VAL   C 3 67  ? 143.653 120.569 144.264 1.00 72.46  ? 48  VAL   H HG23 1 
ATOM   10703 N  N    . ALA   C 3 68  ? 140.981 117.676 141.707 1.00 61.42  ? 49  ALA   H N    1 
ATOM   10704 C  CA   . ALA   C 3 68  ? 140.287 116.540 141.122 1.00 58.54  ? 49  ALA   H CA   1 
ATOM   10705 C  C    . ALA   C 3 68  ? 138.791 116.780 141.205 1.00 59.28  ? 49  ALA   H C    1 
ATOM   10706 O  O    . ALA   C 3 68  ? 138.317 117.569 142.022 1.00 73.12  ? 49  ALA   H O    1 
ATOM   10707 C  CB   . ALA   C 3 68  ? 140.660 115.238 141.829 1.00 63.49  ? 49  ALA   H CB   1 
ATOM   10708 H  H    . ALA   C 3 68  ? 140.493 118.170 142.214 1.00 67.18  ? 49  ALA   H H    1 
ATOM   10709 H  HA   . ALA   C 3 68  ? 140.532 116.461 140.187 1.00 66.17  ? 49  ALA   H HA   1 
ATOM   10710 H  HB1  . ALA   C 3 68  ? 140.183 114.505 141.410 1.00 65.82  ? 49  ALA   H HB1  1 
ATOM   10711 H  HB2  . ALA   C 3 68  ? 141.617 115.099 141.749 1.00 66.46  ? 49  ALA   H HB2  1 
ATOM   10712 H  HB3  . ALA   C 3 68  ? 140.411 115.305 142.763 1.00 66.17  ? 49  ALA   H HB3  1 
ATOM   10713 N  N    . GLU   C 3 69  ? 138.052 116.080 140.350 1.00 54.07  ? 50  GLU   H N    1 
ATOM   10714 C  CA   . GLU   C 3 69  ? 136.601 116.156 140.338 1.00 60.30  ? 50  GLU   H CA   1 
ATOM   10715 C  C    . GLU   C 3 69  ? 136.025 114.763 140.177 1.00 64.38  ? 50  GLU   H C    1 
ATOM   10716 O  O    . GLU   C 3 69  ? 136.625 113.902 139.534 1.00 76.08  ? 50  GLU   H O    1 
ATOM   10717 C  CB   . GLU   C 3 69  ? 136.082 117.052 139.214 1.00 59.45  ? 50  GLU   H CB   1 
ATOM   10718 C  CG   . GLU   C 3 69  ? 134.575 117.111 139.136 1.00 57.17  ? 50  GLU   H CG   1 
ATOM   10719 C  CD   . GLU   C 3 69  ? 134.086 118.084 138.096 1.00 64.97  ? 50  GLU   H CD   1 
ATOM   10720 O  OE1  . GLU   C 3 69  ? 134.816 118.320 137.118 1.00 69.46  ? 50  GLU   H OE1  1 
ATOM   10721 O  OE2  . GLU   C 3 69  ? 132.973 118.622 138.259 1.00 64.43  ? 50  GLU   H OE2  1 
ATOM   10722 H  H    . GLU   C 3 69  ? 138.376 115.546 139.758 1.00 63.13  ? 50  GLU   H H    1 
ATOM   10723 H  HA   . GLU   C 3 69  ? 136.290 116.516 141.183 1.00 64.17  ? 50  GLU   H HA   1 
ATOM   10724 H  HB2  . GLU   C 3 69  ? 136.409 117.954 139.356 1.00 63.73  ? 50  GLU   H HB2  1 
ATOM   10725 H  HB3  . GLU   C 3 69  ? 136.411 116.713 138.367 1.00 64.04  ? 50  GLU   H HB3  1 
ATOM   10726 H  HG2  . GLU   C 3 69  ? 134.231 116.235 138.901 1.00 62.93  ? 50  GLU   H HG2  1 
ATOM   10727 H  HG3  . GLU   C 3 69  ? 134.223 117.389 139.997 1.00 63.54  ? 50  GLU   H HG3  1 
ATOM   10728 N  N    . ILE   C 3 70  ? 134.856 114.551 140.771 1.00 59.87  ? 51  ILE   H N    1 
ATOM   10729 C  CA   . ILE   C 3 70  ? 134.140 113.286 140.670 1.00 60.36  ? 51  ILE   H CA   1 
ATOM   10730 C  C    . ILE   C 3 70  ? 132.668 113.586 140.438 1.00 58.80  ? 51  ILE   H C    1 
ATOM   10731 O  O    . ILE   C 3 70  ? 132.074 114.400 141.150 1.00 66.94  ? 51  ILE   H O    1 
ATOM   10732 C  CB   . ILE   C 3 70  ? 134.341 112.420 141.926 1.00 60.57  ? 51  ILE   H CB   1 
ATOM   10733 C  CG1  . ILE   C 3 70  ? 133.617 111.095 141.766 1.00 62.21  ? 51  ILE   H CG1  1 
ATOM   10734 C  CG2  . ILE   C 3 70  ? 133.852 113.139 143.157 1.00 66.23  ? 51  ILE   H CG2  1 
ATOM   10735 C  CD1  . ILE   C 3 70  ? 134.179 110.001 142.614 1.00 67.19  ? 51  ILE   H CD1  1 
ATOM   10736 H  H    . ILE   C 3 70  ? 134.448 115.138 141.248 1.00 64.43  ? 51  ILE   H H    1 
ATOM   10737 H  HA   . ILE   C 3 70  ? 134.471 112.792 139.904 1.00 65.16  ? 51  ILE   H HA   1 
ATOM   10738 H  HB   . ILE   C 3 70  ? 135.289 112.243 142.029 1.00 64.14  ? 51  ILE   H HB   1 
ATOM   10739 H  HG12 . ILE   C 3 70  ? 132.690 111.217 142.022 1.00 64.72  ? 51  ILE   H HG12 1 
ATOM   10740 H  HG13 . ILE   C 3 70  ? 133.664 110.822 140.839 1.00 64.53  ? 51  ILE   H HG13 1 
ATOM   10741 H  HG21 . ILE   C 3 70  ? 134.111 112.628 143.941 1.00 65.18  ? 51  ILE   H HG21 1 
ATOM   10742 H  HG22 . ILE   C 3 70  ? 134.255 114.020 143.192 1.00 64.72  ? 51  ILE   H HG22 1 
ATOM   10743 H  HG23 . ILE   C 3 70  ? 132.887 113.217 143.120 1.00 65.15  ? 51  ILE   H HG23 1 
ATOM   10744 H  HD11 . ILE   C 3 70  ? 133.570 109.246 142.600 1.00 65.01  ? 51  ILE   H HD11 1 
ATOM   10745 H  HD12 . ILE   C 3 70  ? 135.043 109.737 142.264 1.00 65.20  ? 51  ILE   H HD12 1 
ATOM   10746 H  HD13 . ILE   C 3 70  ? 134.280 110.329 143.520 1.00 65.08  ? 51  ILE   H HD13 1 
ATOM   10747 N  N    . SER   C 3 71  ? 132.078 112.924 139.449 1.00 57.06  ? 52  SER   H N    1 
ATOM   10748 C  CA   . SER   C 3 71  ? 130.691 113.165 139.094 1.00 62.34  ? 52  SER   H CA   1 
ATOM   10749 C  C    . SER   C 3 71  ? 129.751 112.679 140.192 1.00 69.57  ? 52  SER   H C    1 
ATOM   10750 O  O    . SER   C 3 71  ? 130.158 112.076 141.185 1.00 74.66  ? 52  SER   H O    1 
ATOM   10751 C  CB   . SER   C 3 71  ? 130.344 112.475 137.782 1.00 67.05  ? 52  SER   H CB   1 
ATOM   10752 O  OG   . SER   C 3 71  ? 130.193 111.083 137.978 1.00 72.66  ? 52  SER   H OG   1 
ATOM   10753 H  H    . SER   C 3 71  ? 132.465 112.327 138.965 1.00 65.84  ? 52  SER   H H    1 
ATOM   10754 H  HA   . SER   C 3 71  ? 130.553 114.118 138.980 1.00 65.76  ? 52  SER   H HA   1 
ATOM   10755 H  HB2  . SER   C 3 71  ? 129.511 112.839 137.443 1.00 65.96  ? 52  SER   H HB2  1 
ATOM   10756 H  HB3  . SER   C 3 71  ? 131.058 112.632 137.146 1.00 67.08  ? 52  SER   H HB3  1 
ATOM   10757 H  HG   . SER   C 3 71  ? 130.002 110.710 137.251 1.00 66.95  ? 52  SER   H HG   1 
ATOM   10758 N  N    . SER   C 3 72  ? 128.466 112.980 140.000 1.00 71.96  ? 53  SER   H N    1 
ATOM   10759 C  CA   . SER   C 3 72  ? 127.439 112.576 140.954 1.00 70.26  ? 53  SER   H CA   1 
ATOM   10760 C  C    . SER   C 3 72  ? 127.575 111.115 141.356 1.00 74.56  ? 53  SER   H C    1 
ATOM   10761 O  O    . SER   C 3 72  ? 127.647 110.792 142.546 1.00 81.59  ? 53  SER   H O    1 
ATOM   10762 C  CB   . SER   C 3 72  ? 126.060 112.825 140.356 1.00 68.10  ? 53  SER   H CB   1 
ATOM   10763 O  OG   . SER   C 3 72  ? 125.111 111.946 140.926 1.00 68.71  ? 53  SER   H OG   1 
ATOM   10764 H  H    . SER   C 3 72  ? 128.165 113.418 139.324 1.00 70.24  ? 53  SER   H H    1 
ATOM   10765 H  HA   . SER   C 3 72  ? 127.522 113.117 141.755 1.00 70.54  ? 53  SER   H HA   1 
ATOM   10766 H  HB2  . SER   C 3 72  ? 125.795 113.740 140.539 1.00 70.70  ? 53  SER   H HB2  1 
ATOM   10767 H  HB3  . SER   C 3 72  ? 126.097 112.674 139.398 1.00 70.10  ? 53  SER   H HB3  1 
ATOM   10768 H  HG   . SER   C 3 72  ? 125.079 112.058 141.757 1.00 71.31  ? 53  SER   H HG   1 
ATOM   10769 N  N    . GLY   C 3 73  ? 127.615 110.217 140.378 1.00 65.25  ? 54  GLY   H N    1 
ATOM   10770 C  CA   . GLY   C 3 73  ? 127.723 108.796 140.632 1.00 64.53  ? 54  GLY   H CA   1 
ATOM   10771 C  C    . GLY   C 3 73  ? 129.117 108.231 140.631 1.00 60.49  ? 54  GLY   H C    1 
ATOM   10772 O  O    . GLY   C 3 73  ? 129.285 107.028 140.841 1.00 63.15  ? 54  GLY   H O    1 
ATOM   10773 H  H    . GLY   C 3 73  ? 127.580 110.415 139.542 1.00 64.33  ? 54  GLY   H H    1 
ATOM   10774 H  HA2  . GLY   C 3 73  ? 127.326 108.603 141.496 1.00 65.06  ? 54  GLY   H HA2  1 
ATOM   10775 H  HA3  . GLY   C 3 73  ? 127.215 108.317 139.961 1.00 64.37  ? 54  GLY   H HA3  1 
ATOM   10776 N  N    . GLY   C 3 74  ? 130.130 109.055 140.407 1.00 61.36  ? 55  GLY   H N    1 
ATOM   10777 C  CA   . GLY   C 3 74  ? 131.495 108.588 140.457 1.00 64.45  ? 55  GLY   H CA   1 
ATOM   10778 C  C    . GLY   C 3 74  ? 132.004 107.930 139.200 1.00 59.88  ? 55  GLY   H C    1 
ATOM   10779 O  O    . GLY   C 3 74  ? 133.092 107.348 139.227 1.00 59.70  ? 55  GLY   H O    1 
ATOM   10780 H  H    . GLY   C 3 74  ? 130.049 109.891 140.222 1.00 64.10  ? 55  GLY   H H    1 
ATOM   10781 H  HA2  . GLY   C 3 74  ? 132.071 109.340 140.648 1.00 64.27  ? 55  GLY   H HA2  1 
ATOM   10782 H  HA3  . GLY   C 3 74  ? 131.583 107.951 141.184 1.00 63.44  ? 55  GLY   H HA3  1 
ATOM   10783 N  N    . ARG   C 3 75  ? 131.264 107.998 138.098 1.00 64.05  ? 56  ARG   H N    1 
ATOM   10784 C  CA   . ARG   C 3 75  ? 131.689 107.318 136.886 1.00 69.82  ? 56  ARG   H CA   1 
ATOM   10785 C  C    . ARG   C 3 75  ? 132.582 108.179 136.007 1.00 73.01  ? 56  ARG   H C    1 
ATOM   10786 O  O    . ARG   C 3 75  ? 133.344 107.631 135.205 1.00 76.01  ? 56  ARG   H O    1 
ATOM   10787 C  CB   . ARG   C 3 75  ? 130.473 106.870 136.073 1.00 63.27  ? 56  ARG   H CB   1 
ATOM   10788 C  CG   . ARG   C 3 75  ? 129.554 105.925 136.822 1.00 68.62  ? 56  ARG   H CG   1 
ATOM   10789 C  CD   . ARG   C 3 75  ? 128.501 105.333 135.913 1.00 70.81  ? 56  ARG   H CD   1 
ATOM   10790 N  NE   . ARG   C 3 75  ? 127.777 106.359 135.174 1.00 72.10  ? 56  ARG   H NE   1 
ATOM   10791 C  CZ   . ARG   C 3 75  ? 127.693 106.421 133.851 1.00 71.90  ? 56  ARG   H CZ   1 
ATOM   10792 N  NH1  . ARG   C 3 75  ? 128.060 105.408 133.083 1.00 64.61  ? 56  ARG   H NH1  1 
ATOM   10793 N  NH2  . ARG   C 3 75  ? 127.169 107.502 133.286 1.00 68.66  ? 56  ARG   H NH2  1 
ATOM   10794 H  H    . ARG   C 3 75  ? 130.521 108.425 138.029 1.00 66.51  ? 56  ARG   H H    1 
ATOM   10795 H  HA   . ARG   C 3 75  ? 132.190 106.524 137.130 1.00 67.45  ? 56  ARG   H HA   1 
ATOM   10796 H  HB2  . ARG   C 3 75  ? 129.958 107.653 135.826 1.00 66.43  ? 56  ARG   H HB2  1 
ATOM   10797 H  HB3  . ARG   C 3 75  ? 130.782 106.413 135.275 1.00 66.02  ? 56  ARG   H HB3  1 
ATOM   10798 H  HG2  . ARG   C 3 75  ? 130.077 105.198 137.194 1.00 67.69  ? 56  ARG   H HG2  1 
ATOM   10799 H  HG3  . ARG   C 3 75  ? 129.104 106.412 137.531 1.00 67.12  ? 56  ARG   H HG3  1 
ATOM   10800 H  HD2  . ARG   C 3 75  ? 128.935 104.733 135.290 1.00 67.63  ? 56  ARG   H HD2  1 
ATOM   10801 H  HD3  . ARG   C 3 75  ? 127.859 104.844 136.451 1.00 67.22  ? 56  ARG   H HD3  1 
ATOM   10802 H  HE   . ARG   C 3 75  ? 127.375 106.969 135.628 1.00 66.55  ? 56  ARG   H HE   1 
ATOM   10803 H  HH11 . ARG   C 3 75  ? 128.399 104.698 133.426 1.00 66.32  ? 56  ARG   H HH11 1 
ATOM   10804 H  HH12 . ARG   C 3 75  ? 127.979 105.472 132.230 1.00 65.66  ? 56  ARG   H HH12 1 
ATOM   10805 H  HH21 . ARG   C 3 75  ? 126.912 108.163 133.772 1.00 66.31  ? 56  ARG   H HH21 1 
ATOM   10806 H  HH22 . ARG   C 3 75  ? 127.092 107.539 132.431 1.00 65.55  ? 56  ARG   H HH22 1 
ATOM   10807 N  N    . TYR   C 3 76  ? 132.510 109.501 136.133 1.00 58.17  ? 57  TYR   H N    1 
ATOM   10808 C  CA   . TYR   C 3 76  ? 133.404 110.417 135.438 1.00 52.37  ? 57  TYR   H CA   1 
ATOM   10809 C  C    . TYR   C 3 76  ? 134.345 111.070 136.438 1.00 53.92  ? 57  TYR   H C    1 
ATOM   10810 O  O    . TYR   C 3 76  ? 133.894 111.686 137.406 1.00 54.58  ? 57  TYR   H O    1 
ATOM   10811 C  CB   . TYR   C 3 76  ? 132.612 111.480 134.684 1.00 55.00  ? 57  TYR   H CB   1 
ATOM   10812 C  CG   . TYR   C 3 76  ? 131.662 110.913 133.666 1.00 52.09  ? 57  TYR   H CG   1 
ATOM   10813 C  CD1  . TYR   C 3 76  ? 132.123 110.446 132.452 1.00 55.91  ? 57  TYR   H CD1  1 
ATOM   10814 C  CD2  . TYR   C 3 76  ? 130.311 110.834 133.920 1.00 59.67  ? 57  TYR   H CD2  1 
ATOM   10815 C  CE1  . TYR   C 3 76  ? 131.263 109.943 131.515 1.00 53.16  ? 57  TYR   H CE1  1 
ATOM   10816 C  CE2  . TYR   C 3 76  ? 129.447 110.319 132.993 1.00 56.83  ? 57  TYR   H CE2  1 
ATOM   10817 C  CZ   . TYR   C 3 76  ? 129.929 109.877 131.792 1.00 54.58  ? 57  TYR   H CZ   1 
ATOM   10818 O  OH   . TYR   C 3 76  ? 129.072 109.345 130.866 1.00 65.71  ? 57  TYR   H OH   1 
ATOM   10819 H  H    . TYR   C 3 76  ? 131.932 109.900 136.629 1.00 58.79  ? 57  TYR   H H    1 
ATOM   10820 H  HA   . TYR   C 3 76  ? 133.938 109.925 134.795 1.00 58.02  ? 57  TYR   H HA   1 
ATOM   10821 H  HB2  . TYR   C 3 76  ? 132.093 111.994 135.320 1.00 58.28  ? 57  TYR   H HB2  1 
ATOM   10822 H  HB3  . TYR   C 3 76  ? 133.233 112.062 134.220 1.00 58.70  ? 57  TYR   H HB3  1 
ATOM   10823 H  HD1  . TYR   C 3 76  ? 133.031 110.497 132.259 1.00 58.74  ? 57  TYR   H HD1  1 
ATOM   10824 H  HD2  . TYR   C 3 76  ? 129.980 111.138 134.734 1.00 59.69  ? 57  TYR   H HD2  1 
ATOM   10825 H  HE1  . TYR   C 3 76  ? 131.588 109.630 130.702 1.00 57.86  ? 57  TYR   H HE1  1 
ATOM   10826 H  HE2  . TYR   C 3 76  ? 128.537 110.270 133.178 1.00 58.06  ? 57  TYR   H HE2  1 
ATOM   10827 H  HH   . TYR   C 3 76  ? 128.285 109.363 131.159 1.00 59.22  ? 57  TYR   H HH   1 
ATOM   10828 N  N    . ILE   C 3 77  ? 135.645 110.945 136.190 1.00 64.66  ? 58  ILE   H N    1 
ATOM   10829 C  CA   . ILE   C 3 77  ? 136.687 111.415 137.093 1.00 56.09  ? 58  ILE   H CA   1 
ATOM   10830 C  C    . ILE   C 3 77  ? 137.658 112.251 136.278 1.00 61.06  ? 58  ILE   H C    1 
ATOM   10831 O  O    . ILE   C 3 77  ? 137.989 111.896 135.143 1.00 70.37  ? 58  ILE   H O    1 
ATOM   10832 C  CB   . ILE   C 3 77  ? 137.438 110.256 137.772 1.00 61.89  ? 58  ILE   H CB   1 
ATOM   10833 C  CG1  . ILE   C 3 77  ? 136.478 109.339 138.523 1.00 65.14  ? 58  ILE   H CG1  1 
ATOM   10834 C  CG2  . ILE   C 3 77  ? 138.468 110.802 138.725 1.00 65.66  ? 58  ILE   H CG2  1 
ATOM   10835 C  CD1  . ILE   C 3 77  ? 135.863 109.960 139.726 1.00 60.89  ? 58  ILE   H CD1  1 
ATOM   10836 H  H    . ILE   C 3 77  ? 135.957 110.578 135.478 1.00 63.97  ? 58  ILE   H H    1 
ATOM   10837 H  HA   . ILE   C 3 77  ? 136.298 111.980 137.778 1.00 61.91  ? 58  ILE   H HA   1 
ATOM   10838 H  HB   . ILE   C 3 77  ? 137.891 109.737 137.089 1.00 63.43  ? 58  ILE   H HB   1 
ATOM   10839 H  HG12 . ILE   C 3 77  ? 135.761 109.076 137.925 1.00 63.94  ? 58  ILE   H HG12 1 
ATOM   10840 H  HG13 . ILE   C 3 77  ? 136.965 108.552 138.814 1.00 63.72  ? 58  ILE   H HG13 1 
ATOM   10841 H  HG21 . ILE   C 3 77  ? 138.808 110.078 139.273 1.00 64.29  ? 58  ILE   H HG21 1 
ATOM   10842 H  HG22 . ILE   C 3 77  ? 139.190 111.198 138.214 1.00 63.80  ? 58  ILE   H HG22 1 
ATOM   10843 H  HG23 . ILE   C 3 77  ? 138.054 111.477 139.287 1.00 63.11  ? 58  ILE   H HG23 1 
ATOM   10844 H  HD11 . ILE   C 3 77  ? 135.149 109.382 140.037 1.00 63.14  ? 58  ILE   H HD11 1 
ATOM   10845 H  HD12 . ILE   C 3 77  ? 136.536 110.051 140.418 1.00 62.97  ? 58  ILE   H HD12 1 
ATOM   10846 H  HD13 . ILE   C 3 77  ? 135.505 110.829 139.491 1.00 62.99  ? 58  ILE   H HD13 1 
ATOM   10847 N  N    . TYR   C 3 78  ? 138.124 113.353 136.853 1.00 52.92  ? 59  TYR   H N    1 
ATOM   10848 C  CA   . TYR   C 3 78  ? 139.089 114.206 136.180 1.00 60.59  ? 59  TYR   H CA   1 
ATOM   10849 C  C    . TYR   C 3 78  ? 140.142 114.662 137.176 1.00 62.57  ? 59  TYR   H C    1 
ATOM   10850 O  O    . TYR   C 3 78  ? 139.879 114.764 138.374 1.00 68.99  ? 59  TYR   H O    1 
ATOM   10851 C  CB   . TYR   C 3 78  ? 138.417 115.420 135.552 1.00 57.37  ? 59  TYR   H CB   1 
ATOM   10852 C  CG   . TYR   C 3 78  ? 137.339 115.088 134.551 1.00 52.44  ? 59  TYR   H CG   1 
ATOM   10853 C  CD1  . TYR   C 3 78  ? 137.648 114.840 133.230 1.00 60.41  ? 59  TYR   H CD1  1 
ATOM   10854 C  CD2  . TYR   C 3 78  ? 136.011 115.047 134.925 1.00 53.76  ? 59  TYR   H CD2  1 
ATOM   10855 C  CE1  . TYR   C 3 78  ? 136.669 114.546 132.314 1.00 59.61  ? 59  TYR   H CE1  1 
ATOM   10856 C  CE2  . TYR   C 3 78  ? 135.026 114.758 134.016 1.00 57.00  ? 59  TYR   H CE2  1 
ATOM   10857 C  CZ   . TYR   C 3 78  ? 135.359 114.509 132.712 1.00 56.03  ? 59  TYR   H CZ   1 
ATOM   10858 O  OH   . TYR   C 3 78  ? 134.375 114.223 131.799 1.00 56.63  ? 59  TYR   H OH   1 
ATOM   10859 H  H    . TYR   C 3 78  ? 137.895 113.628 137.635 1.00 59.17  ? 59  TYR   H H    1 
ATOM   10860 H  HA   . TYR   C 3 78  ? 139.532 113.704 135.478 1.00 60.94  ? 59  TYR   H HA   1 
ATOM   10861 H  HB2  . TYR   C 3 78  ? 138.012 115.950 136.256 1.00 59.94  ? 59  TYR   H HB2  1 
ATOM   10862 H  HB3  . TYR   C 3 78  ? 139.091 115.945 135.094 1.00 60.20  ? 59  TYR   H HB3  1 
ATOM   10863 H  HD1  . TYR   C 3 78  ? 138.536 114.865 132.956 1.00 60.80  ? 59  TYR   H HD1  1 
ATOM   10864 H  HD2  . TYR   C 3 78  ? 135.780 115.217 135.810 1.00 59.95  ? 59  TYR   H HD2  1 
ATOM   10865 H  HE1  . TYR   C 3 78  ? 136.893 114.379 131.428 1.00 60.48  ? 59  TYR   H HE1  1 
ATOM   10866 H  HE2  . TYR   C 3 78  ? 134.136 114.732 134.284 1.00 59.67  ? 59  TYR   H HE2  1 
ATOM   10867 H  HH   . TYR   C 3 78  ? 133.627 114.212 132.179 1.00 59.35  ? 59  TYR   H HH   1 
ATOM   10868 N  N    . TYR   C 3 79  ? 141.340 114.934 136.666 1.00 62.77  ? 60  TYR   H N    1 
ATOM   10869 C  CA   . TYR   C 3 79  ? 142.464 115.352 137.489 1.00 61.70  ? 60  TYR   H CA   1 
ATOM   10870 C  C    . TYR   C 3 79  ? 143.241 116.438 136.764 1.00 67.92  ? 60  TYR   H C    1 
ATOM   10871 O  O    . TYR   C 3 79  ? 143.193 116.552 135.538 1.00 72.14  ? 60  TYR   H O    1 
ATOM   10872 C  CB   . TYR   C 3 79  ? 143.410 114.194 137.806 1.00 65.73  ? 60  TYR   H CB   1 
ATOM   10873 C  CG   . TYR   C 3 79  ? 142.781 113.044 138.540 1.00 69.59  ? 60  TYR   H CG   1 
ATOM   10874 C  CD1  . TYR   C 3 79  ? 142.583 113.097 139.906 1.00 72.58  ? 60  TYR   H CD1  1 
ATOM   10875 C  CD2  . TYR   C 3 79  ? 142.405 111.896 137.872 1.00 70.90  ? 60  TYR   H CD2  1 
ATOM   10876 C  CE1  . TYR   C 3 79  ? 142.020 112.045 140.581 1.00 71.68  ? 60  TYR   H CE1  1 
ATOM   10877 C  CE2  . TYR   C 3 79  ? 141.841 110.840 138.540 1.00 67.19  ? 60  TYR   H CE2  1 
ATOM   10878 C  CZ   . TYR   C 3 79  ? 141.650 110.921 139.892 1.00 68.19  ? 60  TYR   H CZ   1 
ATOM   10879 O  OH   . TYR   C 3 79  ? 141.084 109.868 140.562 1.00 76.62  ? 60  TYR   H OH   1 
ATOM   10880 H  H    . TYR   C 3 79  ? 141.527 114.882 135.828 1.00 68.44  ? 60  TYR   H H    1 
ATOM   10881 H  HA   . TYR   C 3 79  ? 142.135 115.717 138.325 1.00 68.39  ? 60  TYR   H HA   1 
ATOM   10882 H  HB2  . TYR   C 3 79  ? 143.766 113.849 136.973 1.00 69.34  ? 60  TYR   H HB2  1 
ATOM   10883 H  HB3  . TYR   C 3 79  ? 144.135 114.530 138.356 1.00 68.92  ? 60  TYR   H HB3  1 
ATOM   10884 H  HD1  . TYR   C 3 79  ? 142.833 113.860 140.375 1.00 70.07  ? 60  TYR   H HD1  1 
ATOM   10885 H  HD2  . TYR   C 3 79  ? 142.534 111.840 136.952 1.00 69.77  ? 60  TYR   H HD2  1 
ATOM   10886 H  HE1  . TYR   C 3 79  ? 141.887 112.095 141.500 1.00 70.11  ? 60  TYR   H HE1  1 
ATOM   10887 H  HE2  . TYR   C 3 79  ? 141.588 110.074 138.076 1.00 69.02  ? 60  TYR   H HE2  1 
ATOM   10888 H  HH   . TYR   C 3 79  ? 140.906 109.248 140.024 1.00 70.28  ? 60  TYR   H HH   1 
ATOM   10889 N  N    . SER   C 3 80  ? 143.966 117.238 137.539 1.00 76.89  ? 61  SER   H N    1 
ATOM   10890 C  CA   . SER   C 3 80  ? 144.919 118.170 136.964 1.00 82.17  ? 61  SER   H CA   1 
ATOM   10891 C  C    . SER   C 3 80  ? 146.243 117.466 136.701 1.00 82.99  ? 61  SER   H C    1 
ATOM   10892 O  O    . SER   C 3 80  ? 146.602 116.500 137.377 1.00 85.68  ? 61  SER   H O    1 
ATOM   10893 C  CB   . SER   C 3 80  ? 145.136 119.360 137.892 1.00 81.87  ? 61  SER   H CB   1 
ATOM   10894 O  OG   . SER   C 3 80  ? 145.531 118.926 139.177 1.00 80.42  ? 61  SER   H OG   1 
ATOM   10895 H  H    . SER   C 3 80  ? 143.923 117.257 138.397 1.00 78.90  ? 61  SER   H H    1 
ATOM   10896 H  HA   . SER   C 3 80  ? 144.576 118.501 136.119 1.00 80.00  ? 61  SER   H HA   1 
ATOM   10897 H  HB2  . SER   C 3 80  ? 145.831 119.927 137.523 1.00 80.42  ? 61  SER   H HB2  1 
ATOM   10898 H  HB3  . SER   C 3 80  ? 144.306 119.857 137.968 1.00 79.89  ? 61  SER   H HB3  1 
ATOM   10899 H  HG   . SER   C 3 80  ? 145.648 119.588 139.681 1.00 80.05  ? 61  SER   H HG   1 
ATOM   10900 N  N    . ASP   C 3 81  ? 146.976 117.970 135.708 1.00 90.36  ? 62  ASP   H N    1 
ATOM   10901 C  CA   . ASP   C 3 81  ? 148.156 117.257 135.234 1.00 92.02  ? 62  ASP   H CA   1 
ATOM   10902 C  C    . ASP   C 3 81  ? 149.215 117.129 136.319 1.00 91.97  ? 62  ASP   H C    1 
ATOM   10903 O  O    . ASP   C 3 81  ? 149.998 116.174 136.311 1.00 93.86  ? 62  ASP   H O    1 
ATOM   10904 C  CB   . ASP   C 3 81  ? 148.749 117.972 134.020 1.00 95.28  ? 62  ASP   H CB   1 
ATOM   10905 C  CG   . ASP   C 3 81  ? 147.695 118.387 133.013 1.00 96.23  ? 62  ASP   H CG   1 
ATOM   10906 O  OD1  . ASP   C 3 81  ? 146.847 119.235 133.356 1.00 95.13  ? 62  ASP   H OD1  1 
ATOM   10907 O  OD2  . ASP   C 3 81  ? 147.718 117.871 131.876 1.00 97.29  ? 62  ASP   H OD2  1 
ATOM   10908 H  H    . ASP   C 3 81  ? 146.815 118.712 135.306 1.00 92.12  ? 62  ASP   H H    1 
ATOM   10909 H  HA   . ASP   C 3 81  ? 147.897 116.363 134.959 1.00 92.41  ? 62  ASP   H HA   1 
ATOM   10910 H  HB2  . ASP   C 3 81  ? 149.210 118.772 134.318 1.00 93.04  ? 62  ASP   H HB2  1 
ATOM   10911 H  HB3  . ASP   C 3 81  ? 149.371 117.376 133.574 1.00 93.29  ? 62  ASP   H HB3  1 
ATOM   10912 N  N    . THR   C 3 82  ? 149.250 118.068 137.262 1.00 84.95  ? 63  THR   H N    1 
ATOM   10913 C  CA   . THR   C 3 82  ? 150.203 118.005 138.363 1.00 87.66  ? 63  THR   H CA   1 
ATOM   10914 C  C    . THR   C 3 82  ? 149.868 116.937 139.395 1.00 89.84  ? 63  THR   H C    1 
ATOM   10915 O  O    . THR   C 3 82  ? 150.717 116.636 140.239 1.00 89.35  ? 63  THR   H O    1 
ATOM   10916 C  CB   . THR   C 3 82  ? 150.288 119.366 139.052 1.00 87.15  ? 63  THR   H CB   1 
ATOM   10917 O  OG1  . THR   C 3 82  ? 151.316 119.332 140.049 1.00 89.44  ? 63  THR   H OG1  1 
ATOM   10918 C  CG2  . THR   C 3 82  ? 148.966 119.722 139.708 1.00 87.54  ? 63  THR   H CG2  1 
ATOM   10919 H  H    . THR   C 3 82  ? 148.732 118.754 137.283 1.00 87.40  ? 63  THR   H H    1 
ATOM   10920 H  HA   . THR   C 3 82  ? 151.080 117.802 138.002 1.00 88.03  ? 63  THR   H HA   1 
ATOM   10921 H  HB   . THR   C 3 82  ? 150.498 120.048 138.395 1.00 87.53  ? 63  THR   H HB   1 
ATOM   10922 H  HG1  . THR   C 3 82  ? 152.056 119.155 139.693 1.00 87.96  ? 63  THR   H HG1  1 
ATOM   10923 H  HG21 . THR   C 3 82  ? 148.840 119.194 140.511 1.00 87.79  ? 63  THR   H HG21 1 
ATOM   10924 H  HG22 . THR   C 3 82  ? 148.962 120.661 139.949 1.00 87.76  ? 63  THR   H HG22 1 
ATOM   10925 H  HG23 . THR   C 3 82  ? 148.230 119.553 139.100 1.00 87.25  ? 63  THR   H HG23 1 
ATOM   10926 N  N    . VAL   C 3 83  ? 148.666 116.369 139.360 1.00 89.02  ? 64  VAL   H N    1 
ATOM   10927 C  CA   . VAL   C 3 83  ? 148.236 115.406 140.369 1.00 86.23  ? 64  VAL   H CA   1 
ATOM   10928 C  C    . VAL   C 3 83  ? 147.997 114.035 139.750 1.00 89.64  ? 64  VAL   H C    1 
ATOM   10929 O  O    . VAL   C 3 83  ? 148.123 113.010 140.427 1.00 91.49  ? 64  VAL   H O    1 
ATOM   10930 C  CB   . VAL   C 3 83  ? 146.975 115.910 141.089 1.00 88.40  ? 64  VAL   H CB   1 
ATOM   10931 C  CG1  . VAL   C 3 83  ? 146.208 114.762 141.700 1.00 85.92  ? 64  VAL   H CG1  1 
ATOM   10932 C  CG2  . VAL   C 3 83  ? 147.361 116.906 142.158 1.00 90.47  ? 64  VAL   H CG2  1 
ATOM   10933 H  H    . VAL   C 3 83  ? 148.074 116.526 138.757 1.00 87.49  ? 64  VAL   H H    1 
ATOM   10934 H  HA   . VAL   C 3 83  ? 148.935 115.309 141.034 1.00 86.73  ? 64  VAL   H HA   1 
ATOM   10935 H  HB   . VAL   C 3 83  ? 146.398 116.357 140.450 1.00 86.95  ? 64  VAL   H HB   1 
ATOM   10936 H  HG11 . VAL   C 3 83  ? 145.560 115.122 142.326 1.00 86.70  ? 64  VAL   H HG11 1 
ATOM   10937 H  HG12 . VAL   C 3 83  ? 145.743 114.274 141.002 1.00 86.34  ? 64  VAL   H HG12 1 
ATOM   10938 H  HG13 . VAL   C 3 83  ? 146.827 114.178 142.165 1.00 86.65  ? 64  VAL   H HG13 1 
ATOM   10939 H  HG21 . VAL   C 3 83  ? 146.556 117.294 142.533 1.00 87.57  ? 64  VAL   H HG21 1 
ATOM   10940 H  HG22 . VAL   C 3 83  ? 147.862 116.448 142.850 1.00 87.07  ? 64  VAL   H HG22 1 
ATOM   10941 H  HG23 . VAL   C 3 83  ? 147.907 117.601 141.759 1.00 87.46  ? 64  VAL   H HG23 1 
ATOM   10942 N  N    . THR   C 3 84  ? 147.659 114.006 138.464 1.00 93.00  ? 65  THR   H N    1 
ATOM   10943 C  CA   . THR   C 3 84  ? 147.202 112.777 137.832 1.00 90.13  ? 65  THR   H CA   1 
ATOM   10944 C  C    . THR   C 3 84  ? 148.157 111.623 138.096 1.00 89.41  ? 65  THR   H C    1 
ATOM   10945 O  O    . THR   C 3 84  ? 149.379 111.783 138.075 1.00 87.66  ? 65  THR   H O    1 
ATOM   10946 C  CB   . THR   C 3 84  ? 147.052 112.982 136.327 1.00 87.89  ? 65  THR   H CB   1 
ATOM   10947 O  OG1  . THR   C 3 84  ? 146.405 111.841 135.753 1.00 84.68  ? 65  THR   H OG1  1 
ATOM   10948 C  CG2  . THR   C 3 84  ? 148.409 113.167 135.679 1.00 87.98  ? 65  THR   H CG2  1 
ATOM   10949 H  H    . THR   C 3 84  ? 147.686 114.685 137.936 1.00 88.22  ? 65  THR   H H    1 
ATOM   10950 H  HA   . THR   C 3 84  ? 146.333 112.538 138.192 1.00 87.68  ? 65  THR   H HA   1 
ATOM   10951 H  HB   . THR   C 3 84  ? 146.520 113.775 136.159 1.00 87.90  ? 65  THR   H HB   1 
ATOM   10952 H  HG1  . THR   C 3 84  ? 146.319 111.947 134.924 1.00 87.65  ? 65  THR   H HG1  1 
ATOM   10953 H  HG21 . THR   C 3 84  ? 148.304 113.558 134.798 1.00 88.21  ? 65  THR   H HG21 1 
ATOM   10954 H  HG22 . THR   C 3 84  ? 148.958 113.756 136.220 1.00 87.88  ? 65  THR   H HG22 1 
ATOM   10955 H  HG23 . THR   C 3 84  ? 148.857 112.311 135.591 1.00 88.04  ? 65  THR   H HG23 1 
ATOM   10956 N  N    . GLY   C 3 85  ? 147.578 110.453 138.354 1.00 92.49  ? 66  GLY   H N    1 
ATOM   10957 C  CA   . GLY   C 3 85  ? 148.325 109.258 138.693 1.00 92.54  ? 66  GLY   H CA   1 
ATOM   10958 C  C    . GLY   C 3 85  ? 148.827 109.176 140.119 1.00 93.29  ? 66  GLY   H C    1 
ATOM   10959 O  O    . GLY   C 3 85  ? 149.034 108.073 140.630 1.00 91.37  ? 66  GLY   H O    1 
ATOM   10960 H  H    . GLY   C 3 85  ? 146.727 110.330 138.337 1.00 91.24  ? 66  GLY   H H    1 
ATOM   10961 H  HA2  . GLY   C 3 85  ? 147.763 108.484 138.532 1.00 91.90  ? 66  GLY   H HA2  1 
ATOM   10962 H  HA3  . GLY   C 3 85  ? 149.094 109.195 138.105 1.00 91.89  ? 66  GLY   H HA3  1 
ATOM   10963 N  N    . ARG   C 3 86  ? 149.028 110.315 140.781 1.00 98.11  ? 67  ARG   H N    1 
ATOM   10964 C  CA   . ARG   C 3 86  ? 149.452 110.288 142.176 1.00 96.60  ? 67  ARG   H CA   1 
ATOM   10965 C  C    . ARG   C 3 86  ? 148.280 110.188 143.146 1.00 97.47  ? 67  ARG   H C    1 
ATOM   10966 O  O    . ARG   C 3 86  ? 148.352 109.429 144.119 1.00 96.15  ? 67  ARG   H O    1 
ATOM   10967 C  CB   . ARG   C 3 86  ? 150.297 111.523 142.495 1.00 94.95  ? 67  ARG   H CB   1 
ATOM   10968 C  CG   . ARG   C 3 86  ? 151.573 111.596 141.681 1.00 96.71  ? 67  ARG   H CG   1 
ATOM   10969 C  CD   . ARG   C 3 86  ? 152.568 112.587 142.260 1.00 98.65  ? 67  ARG   H CD   1 
ATOM   10970 N  NE   . ARG   C 3 86  ? 152.043 113.946 142.321 1.00 100.39 ? 67  ARG   H NE   1 
ATOM   10971 C  CZ   . ARG   C 3 86  ? 151.897 114.660 143.430 1.00 99.40  ? 67  ARG   H CZ   1 
ATOM   10972 N  NH1  . ARG   C 3 86  ? 152.249 114.189 144.615 1.00 98.79  ? 67  ARG   H NH1  1 
ATOM   10973 N  NH2  . ARG   C 3 86  ? 151.398 115.889 143.347 1.00 99.10  ? 67  ARG   H NH2  1 
ATOM   10974 H  H    . ARG   C 3 86  ? 148.928 111.103 140.452 1.00 96.86  ? 67  ARG   H H    1 
ATOM   10975 H  HA   . ARG   C 3 86  ? 150.013 109.509 142.314 1.00 97.20  ? 67  ARG   H HA   1 
ATOM   10976 H  HB2  . ARG   C 3 86  ? 149.776 112.319 142.305 1.00 96.94  ? 67  ARG   H HB2  1 
ATOM   10977 H  HB3  . ARG   C 3 86  ? 150.541 111.504 143.433 1.00 96.82  ? 67  ARG   H HB3  1 
ATOM   10978 H  HG2  . ARG   C 3 86  ? 151.992 110.721 141.668 1.00 97.03  ? 67  ARG   H HG2  1 
ATOM   10979 H  HG3  . ARG   C 3 86  ? 151.358 111.877 140.778 1.00 97.11  ? 67  ARG   H HG3  1 
ATOM   10980 H  HD2  . ARG   C 3 86  ? 152.814 112.293 143.148 1.00 97.15  ? 67  ARG   H HD2  1 
ATOM   10981 H  HD3  . ARG   C 3 86  ? 153.354 112.602 141.692 1.00 97.48  ? 67  ARG   H HD3  1 
ATOM   10982 H  HE   . ARG   C 3 86  ? 151.810 114.315 141.580 1.00 97.43  ? 67  ARG   H HE   1 
ATOM   10983 H  HH11 . ARG   C 3 86  ? 152.575 113.399 144.694 1.00 97.27  ? 67  ARG   H HH11 1 
ATOM   10984 H  HH12 . ARG   C 3 86  ? 152.144 114.676 145.315 1.00 97.59  ? 67  ARG   H HH12 1 
ATOM   10985 H  HH21 . ARG   C 3 86  ? 151.167 116.208 142.583 1.00 96.83  ? 67  ARG   H HH21 1 
ATOM   10986 H  HH22 . ARG   C 3 86  ? 151.300 116.363 144.058 1.00 97.49  ? 67  ARG   H HH22 1 
ATOM   10987 N  N    . PHE   C 3 87  ? 147.201 110.925 142.906 1.00 91.71  ? 68  PHE   H N    1 
ATOM   10988 C  CA   . PHE   C 3 87  ? 146.035 110.902 143.777 1.00 89.37  ? 68  PHE   H CA   1 
ATOM   10989 C  C    . PHE   C 3 87  ? 144.945 110.017 143.188 1.00 90.41  ? 68  PHE   H C    1 
ATOM   10990 O  O    . PHE   C 3 87  ? 144.997 109.601 142.030 1.00 89.07  ? 68  PHE   H O    1 
ATOM   10991 C  CB   . PHE   C 3 87  ? 145.495 112.319 144.000 1.00 89.73  ? 68  PHE   H CB   1 
ATOM   10992 C  CG   . PHE   C 3 87  ? 146.454 113.244 144.703 1.00 89.48  ? 68  PHE   H CG   1 
ATOM   10993 C  CD1  . PHE   C 3 87  ? 147.675 112.797 145.170 1.00 93.98  ? 68  PHE   H CD1  1 
ATOM   10994 C  CD2  . PHE   C 3 87  ? 146.121 114.569 144.902 1.00 88.23  ? 68  PHE   H CD2  1 
ATOM   10995 C  CE1  . PHE   C 3 87  ? 148.539 113.654 145.813 1.00 92.53  ? 68  PHE   H CE1  1 
ATOM   10996 C  CE2  . PHE   C 3 87  ? 146.984 115.424 145.543 1.00 87.96  ? 68  PHE   H CE2  1 
ATOM   10997 C  CZ   . PHE   C 3 87  ? 148.192 114.967 145.998 1.00 89.31  ? 68  PHE   H CZ   1 
ATOM   10998 H  H    . PHE   C 3 87  ? 147.120 111.455 142.234 1.00 90.82  ? 68  PHE   H H    1 
ATOM   10999 H  HA   . PHE   C 3 87  ? 146.283 110.533 144.639 1.00 90.36  ? 68  PHE   H HA   1 
ATOM   11000 H  HB2  . PHE   C 3 87  ? 145.281 112.708 143.139 1.00 89.97  ? 68  PHE   H HB2  1 
ATOM   11001 H  HB3  . PHE   C 3 87  ? 144.692 112.262 144.541 1.00 90.67  ? 68  PHE   H HB3  1 
ATOM   11002 H  HD1  . PHE   C 3 87  ? 147.921 111.909 145.050 1.00 91.42  ? 68  PHE   H HD1  1 
ATOM   11003 H  HD2  . PHE   C 3 87  ? 145.303 114.887 144.595 1.00 90.17  ? 68  PHE   H HD2  1 
ATOM   11004 H  HE1  . PHE   C 3 87  ? 149.359 113.342 146.122 1.00 90.78  ? 68  PHE   H HE1  1 
ATOM   11005 H  HE2  . PHE   C 3 87  ? 146.747 116.315 145.669 1.00 90.04  ? 68  PHE   H HE2  1 
ATOM   11006 H  HZ   . PHE   C 3 87  ? 148.775 115.546 146.433 1.00 90.42  ? 68  PHE   H HZ   1 
ATOM   11007 N  N    . THR   C 3 88  ? 143.933 109.745 144.009 1.00 87.78  ? 69  THR   H N    1 
ATOM   11008 C  CA   . THR   C 3 88  ? 142.775 108.968 143.577 1.00 84.08  ? 69  THR   H CA   1 
ATOM   11009 C  C    . THR   C 3 88  ? 141.560 109.496 144.321 1.00 78.08  ? 69  THR   H C    1 
ATOM   11010 O  O    . THR   C 3 88  ? 141.397 109.223 145.513 1.00 79.02  ? 69  THR   H O    1 
ATOM   11011 C  CB   . THR   C 3 88  ? 142.977 107.482 143.853 1.00 86.00  ? 69  THR   H CB   1 
ATOM   11012 O  OG1  . THR   C 3 88  ? 143.909 106.940 142.909 1.00 87.79  ? 69  THR   H OG1  1 
ATOM   11013 C  CG2  . THR   C 3 88  ? 141.658 106.733 143.760 1.00 82.63  ? 69  THR   H CG2  1 
ATOM   11014 H  H    . THR   C 3 88  ? 143.894 110.001 144.829 1.00 84.45  ? 69  THR   H H    1 
ATOM   11015 H  HA   . THR   C 3 88  ? 142.634 109.092 142.625 1.00 83.35  ? 69  THR   H HA   1 
ATOM   11016 H  HB   . THR   C 3 88  ? 143.328 107.369 144.750 1.00 83.98  ? 69  THR   H HB   1 
ATOM   11017 H  HG1  . THR   C 3 88  ? 144.648 107.334 142.975 1.00 84.77  ? 69  THR   H HG1  1 
ATOM   11018 H  HG21 . THR   C 3 88  ? 141.826 105.786 143.632 1.00 83.46  ? 69  THR   H HG21 1 
ATOM   11019 H  HG22 . THR   C 3 88  ? 141.146 106.852 144.576 1.00 83.40  ? 69  THR   H HG22 1 
ATOM   11020 H  HG23 . THR   C 3 88  ? 141.140 107.063 143.009 1.00 83.27  ? 69  THR   H HG23 1 
ATOM   11021 N  N    . ILE   C 3 89  ? 140.707 110.237 143.618 1.00 66.55  ? 70  ILE   H N    1 
ATOM   11022 C  CA   . ILE   C 3 89  ? 139.465 110.705 144.210 1.00 69.28  ? 70  ILE   H CA   1 
ATOM   11023 C  C    . ILE   C 3 89  ? 138.475 109.552 144.306 1.00 73.35  ? 70  ILE   H C    1 
ATOM   11024 O  O    . ILE   C 3 89  ? 138.474 108.631 143.481 1.00 75.82  ? 70  ILE   H O    1 
ATOM   11025 C  CB   . ILE   C 3 89  ? 138.890 111.874 143.395 1.00 70.20  ? 70  ILE   H CB   1 
ATOM   11026 C  CG1  . ILE   C 3 89  ? 137.809 112.588 144.197 1.00 70.43  ? 70  ILE   H CG1  1 
ATOM   11027 C  CG2  . ILE   C 3 89  ? 138.334 111.370 142.090 1.00 69.86  ? 70  ILE   H CG2  1 
ATOM   11028 C  CD1  . ILE   C 3 89  ? 137.376 113.886 143.595 1.00 68.87  ? 70  ILE   H CD1  1 
ATOM   11029 H  H    . ILE   C 3 89  ? 140.826 110.479 142.801 1.00 71.66  ? 70  ILE   H H    1 
ATOM   11030 H  HA   . ILE   C 3 89  ? 139.643 111.023 145.109 1.00 71.30  ? 70  ILE   H HA   1 
ATOM   11031 H  HB   . ILE   C 3 89  ? 139.604 112.503 143.207 1.00 70.86  ? 70  ILE   H HB   1 
ATOM   11032 H  HG12 . ILE   C 3 89  ? 137.030 112.013 144.256 1.00 70.39  ? 70  ILE   H HG12 1 
ATOM   11033 H  HG13 . ILE   C 3 89  ? 138.149 112.773 145.087 1.00 71.21  ? 70  ILE   H HG13 1 
ATOM   11034 H  HG21 . ILE   C 3 89  ? 138.237 112.118 141.481 1.00 70.63  ? 70  ILE   H HG21 1 
ATOM   11035 H  HG22 . ILE   C 3 89  ? 138.945 110.716 141.717 1.00 70.76  ? 70  ILE   H HG22 1 
ATOM   11036 H  HG23 . ILE   C 3 89  ? 137.469 110.961 142.251 1.00 70.28  ? 70  ILE   H HG23 1 
ATOM   11037 H  HD11 . ILE   C 3 89  ? 136.716 114.297 144.174 1.00 70.08  ? 70  ILE   H HD11 1 
ATOM   11038 H  HD12 . ILE   C 3 89  ? 138.149 114.466 143.509 1.00 70.06  ? 70  ILE   H HD12 1 
ATOM   11039 H  HD13 . ILE   C 3 89  ? 136.991 113.716 142.722 1.00 70.48  ? 70  ILE   H HD13 1 
ATOM   11040 N  N    . SER   C 3 90  ? 137.620 109.604 145.321 1.00 76.28  ? 71  SER   H N    1 
ATOM   11041 C  CA   . SER   C 3 90  ? 136.685 108.523 145.597 1.00 72.13  ? 71  SER   H CA   1 
ATOM   11042 C  C    . SER   C 3 90  ? 135.510 109.093 146.370 1.00 73.33  ? 71  SER   H C    1 
ATOM   11043 O  O    . SER   C 3 90  ? 135.563 110.210 146.886 1.00 79.33  ? 71  SER   H O    1 
ATOM   11044 C  CB   . SER   C 3 90  ? 137.346 107.388 146.381 1.00 77.54  ? 71  SER   H CB   1 
ATOM   11045 O  OG   . SER   C 3 90  ? 138.098 106.547 145.528 1.00 84.20  ? 71  SER   H OG   1 
ATOM   11046 H  H    . SER   C 3 90  ? 137.561 110.263 145.870 1.00 76.38  ? 71  SER   H H    1 
ATOM   11047 H  HA   . SER   C 3 90  ? 136.354 108.162 144.760 1.00 75.72  ? 71  SER   H HA   1 
ATOM   11048 H  HB2  . SER   C 3 90  ? 137.938 107.771 147.048 1.00 77.03  ? 71  SER   H HB2  1 
ATOM   11049 H  HB3  . SER   C 3 90  ? 136.657 106.862 146.815 1.00 76.38  ? 71  SER   H HB3  1 
ATOM   11050 H  HG   . SER   C 3 90  ? 138.701 106.990 145.146 1.00 77.78  ? 71  SER   H HG   1 
ATOM   11051 N  N    . ARG   C 3 91  ? 134.443 108.306 146.443 1.00 74.16  ? 72  ARG   H N    1 
ATOM   11052 C  CA   . ARG   C 3 91  ? 133.148 108.815 146.855 1.00 69.84  ? 72  ARG   H CA   1 
ATOM   11053 C  C    . ARG   C 3 91  ? 132.374 107.702 147.543 1.00 74.53  ? 72  ARG   H C    1 
ATOM   11054 O  O    . ARG   C 3 91  ? 132.535 106.524 147.217 1.00 79.45  ? 72  ARG   H O    1 
ATOM   11055 C  CB   . ARG   C 3 91  ? 132.386 109.343 145.642 1.00 70.63  ? 72  ARG   H CB   1 
ATOM   11056 C  CG   . ARG   C 3 91  ? 131.079 109.990 145.947 1.00 72.72  ? 72  ARG   H CG   1 
ATOM   11057 C  CD   . ARG   C 3 91  ? 130.477 110.534 144.680 1.00 67.67  ? 72  ARG   H CD   1 
ATOM   11058 N  NE   . ARG   C 3 91  ? 129.305 111.347 144.955 1.00 72.52  ? 72  ARG   H NE   1 
ATOM   11059 C  CZ   . ARG   C 3 91  ? 129.084 112.548 144.445 1.00 71.55  ? 72  ARG   H CZ   1 
ATOM   11060 N  NH1  . ARG   C 3 91  ? 129.745 112.982 143.388 1.00 66.44  ? 72  ARG   H NH1  1 
ATOM   11061 N  NH2  . ARG   C 3 91  ? 128.112 113.295 144.954 1.00 78.47  ? 72  ARG   H NH2  1 
ATOM   11062 H  H    . ARG   C 3 91  ? 134.446 107.466 146.257 1.00 73.19  ? 72  ARG   H H    1 
ATOM   11063 H  HA   . ARG   C 3 91  ? 133.268 109.543 147.485 1.00 71.85  ? 72  ARG   H HA   1 
ATOM   11064 H  HB2  . ARG   C 3 91  ? 132.938 110.004 145.200 1.00 72.33  ? 72  ARG   H HB2  1 
ATOM   11065 H  HB3  . ARG   C 3 91  ? 132.214 108.603 145.038 1.00 72.41  ? 72  ARG   H HB3  1 
ATOM   11066 H  HG2  . ARG   C 3 91  ? 130.469 109.335 146.322 1.00 73.04  ? 72  ARG   H HG2  1 
ATOM   11067 H  HG3  . ARG   C 3 91  ? 131.215 110.725 146.566 1.00 72.43  ? 72  ARG   H HG3  1 
ATOM   11068 H  HD2  . ARG   C 3 91  ? 131.139 111.080 144.230 1.00 70.98  ? 72  ARG   H HD2  1 
ATOM   11069 H  HD3  . ARG   C 3 91  ? 130.209 109.796 144.111 1.00 71.41  ? 72  ARG   H HD3  1 
ATOM   11070 H  HE   . ARG   C 3 91  ? 128.712 111.024 145.489 1.00 73.31  ? 72  ARG   H HE   1 
ATOM   11071 H  HH11 . ARG   C 3 91  ? 130.375 112.510 143.045 1.00 70.80  ? 72  ARG   H HH11 1 
ATOM   11072 H  HH12 . ARG   C 3 91  ? 129.570 113.760 143.064 1.00 72.00  ? 72  ARG   H HH12 1 
ATOM   11073 H  HH21 . ARG   C 3 91  ? 127.663 113.012 145.630 1.00 73.28  ? 72  ARG   H HH21 1 
ATOM   11074 H  HH22 . ARG   C 3 91  ? 127.939 114.065 144.616 1.00 73.48  ? 72  ARG   H HH22 1 
ATOM   11075 N  N    . ASP   C 3 92  ? 131.527 108.086 148.495 1.00 83.35  ? 73  ASP   H N    1 
ATOM   11076 C  CA   . ASP   C 3 92  ? 130.657 107.143 149.200 1.00 85.52  ? 73  ASP   H CA   1 
ATOM   11077 C  C    . ASP   C 3 92  ? 129.266 107.761 149.277 1.00 83.54  ? 73  ASP   H C    1 
ATOM   11078 O  O    . ASP   C 3 92  ? 128.988 108.567 150.168 1.00 87.62  ? 73  ASP   H O    1 
ATOM   11079 C  CB   . ASP   C 3 92  ? 131.205 106.835 150.588 1.00 86.68  ? 73  ASP   H CB   1 
ATOM   11080 C  CG   . ASP   C 3 92  ? 130.396 105.780 151.320 1.00 88.65  ? 73  ASP   H CG   1 
ATOM   11081 O  OD1  . ASP   C 3 92  ? 129.177 105.672 151.071 1.00 90.10  ? 73  ASP   H OD1  1 
ATOM   11082 O  OD2  . ASP   C 3 92  ? 130.981 105.060 152.156 1.00 87.40  ? 73  ASP   H OD2  1 
ATOM   11083 H  H    . ASP   C 3 92  ? 131.436 108.901 148.756 1.00 84.23  ? 73  ASP   H H    1 
ATOM   11084 H  HA   . ASP   C 3 92  ? 130.600 106.315 148.699 1.00 85.02  ? 73  ASP   H HA   1 
ATOM   11085 H  HB2  . ASP   C 3 92  ? 132.115 106.509 150.503 1.00 85.03  ? 73  ASP   H HB2  1 
ATOM   11086 H  HB3  . ASP   C 3 92  ? 131.191 107.645 151.120 1.00 85.32  ? 73  ASP   H HB3  1 
ATOM   11087 N  N    . ASN   C 3 93  ? 128.389 107.366 148.356 1.00 72.13  ? 74  ASN   H N    1 
ATOM   11088 C  CA   . ASN   C 3 93  ? 127.034 107.898 148.335 1.00 75.22  ? 74  ASN   H CA   1 
ATOM   11089 C  C    . ASN   C 3 93  ? 126.137 107.298 149.407 1.00 79.29  ? 74  ASN   H C    1 
ATOM   11090 O  O    . ASN   C 3 93  ? 125.012 107.776 149.582 1.00 80.29  ? 74  ASN   H O    1 
ATOM   11091 C  CB   . ASN   C 3 93  ? 126.399 107.660 146.966 1.00 78.77  ? 74  ASN   H CB   1 
ATOM   11092 C  CG   . ASN   C 3 93  ? 126.967 108.559 145.898 1.00 76.17  ? 74  ASN   H CG   1 
ATOM   11093 O  OD1  . ASN   C 3 93  ? 127.486 109.632 146.189 1.00 79.94  ? 74  ASN   H OD1  1 
ATOM   11094 N  ND2  . ASN   C 3 93  ? 126.865 108.130 144.650 1.00 75.75  ? 74  ASN   H ND2  1 
ATOM   11095 H  H    . ASN   C 3 93  ? 128.555 106.794 147.736 1.00 76.83  ? 74  ASN   H H    1 
ATOM   11096 H  HA   . ASN   C 3 93  ? 127.072 108.856 148.483 1.00 77.04  ? 74  ASN   H HA   1 
ATOM   11097 H  HB2  . ASN   C 3 93  ? 126.558 106.740 146.699 1.00 77.39  ? 74  ASN   H HB2  1 
ATOM   11098 H  HB3  . ASN   C 3 93  ? 125.446 107.829 147.025 1.00 77.78  ? 74  ASN   H HB3  1 
ATOM   11099 H  HD21 . ASN   C 3 93  ? 127.173 108.607 144.005 1.00 77.05  ? 74  ASN   H HD21 1 
ATOM   11100 H  HD22 . ASN   C 3 93  ? 126.493 107.372 144.485 1.00 76.64  ? 74  ASN   H HD22 1 
ATOM   11101 N  N    . ALA   C 3 94  ? 126.596 106.273 150.124 1.00 86.67  ? 75  ALA   H N    1 
ATOM   11102 C  CA   . ALA   C 3 94  ? 125.799 105.735 151.220 1.00 86.70  ? 75  ALA   H CA   1 
ATOM   11103 C  C    . ALA   C 3 94  ? 126.008 106.518 152.510 1.00 87.94  ? 75  ALA   H C    1 
ATOM   11104 O  O    . ALA   C 3 94  ? 125.041 106.828 153.212 1.00 87.29  ? 75  ALA   H O    1 
ATOM   11105 C  CB   . ALA   C 3 94  ? 126.140 104.261 151.435 1.00 84.75  ? 75  ALA   H CB   1 
ATOM   11106 H  H    . ALA   C 3 94  ? 127.350 105.878 149.999 1.00 85.70  ? 75  ALA   H H    1 
ATOM   11107 H  HA   . ALA   C 3 94  ? 124.860 105.792 150.985 1.00 85.75  ? 75  ALA   H HA   1 
ATOM   11108 H  HB1  . ALA   C 3 94  ? 125.604 103.917 152.166 1.00 85.92  ? 75  ALA   H HB1  1 
ATOM   11109 H  HB2  . ALA   C 3 94  ? 125.946 103.770 150.622 1.00 85.49  ? 75  ALA   H HB2  1 
ATOM   11110 H  HB3  . ALA   C 3 94  ? 127.083 104.184 151.651 1.00 85.76  ? 75  ALA   H HB3  1 
ATOM   11111 N  N    . ARG   C 3 95  ? 127.255 106.851 152.832 1.00 88.35  ? 76  ARG   H N    1 
ATOM   11112 C  CA   . ARG   C 3 95  ? 127.581 107.587 154.045 1.00 86.17  ? 76  ARG   H CA   1 
ATOM   11113 C  C    . ARG   C 3 95  ? 127.756 109.082 153.809 1.00 87.94  ? 76  ARG   H C    1 
ATOM   11114 O  O    . ARG   C 3 95  ? 128.028 109.816 154.762 1.00 88.43  ? 76  ARG   H O    1 
ATOM   11115 C  CB   . ARG   C 3 95  ? 128.844 107.002 154.680 1.00 82.44  ? 76  ARG   H CB   1 
ATOM   11116 C  CG   . ARG   C 3 95  ? 128.972 107.280 156.169 1.00 85.73  ? 76  ARG   H CG   1 
ATOM   11117 C  CD   . ARG   C 3 95  ? 130.178 106.575 156.780 1.00 85.76  ? 76  ARG   H CD   1 
ATOM   11118 N  NE   . ARG   C 3 95  ? 130.108 105.125 156.638 1.00 85.79  ? 76  ARG   H NE   1 
ATOM   11119 C  CZ   . ARG   C 3 95  ? 130.602 104.434 155.618 1.00 85.79  ? 76  ARG   H CZ   1 
ATOM   11120 N  NH1  . ARG   C 3 95  ? 131.358 105.005 154.694 1.00 85.76  ? 76  ARG   H NH1  1 
ATOM   11121 N  NH2  . ARG   C 3 95  ? 130.373 103.126 155.551 1.00 85.81  ? 76  ARG   H NH2  1 
ATOM   11122 H  H    . ARG   C 3 95  ? 127.942 106.656 152.353 1.00 85.98  ? 76  ARG   H H    1 
ATOM   11123 H  HA   . ARG   C 3 95  ? 126.856 107.475 154.680 1.00 85.71  ? 76  ARG   H HA   1 
ATOM   11124 H  HB2  . ARG   C 3 95  ? 128.826 106.041 154.556 1.00 85.24  ? 76  ARG   H HB2  1 
ATOM   11125 H  HB3  . ARG   C 3 95  ? 129.621 107.376 154.237 1.00 85.20  ? 76  ARG   H HB3  1 
ATOM   11126 H  HG2  . ARG   C 3 95  ? 129.079 108.234 156.308 1.00 85.81  ? 76  ARG   H HG2  1 
ATOM   11127 H  HG3  . ARG   C 3 95  ? 128.175 106.963 156.622 1.00 85.81  ? 76  ARG   H HG3  1 
ATOM   11128 H  HD2  . ARG   C 3 95  ? 130.986 106.893 156.349 1.00 85.81  ? 76  ARG   H HD2  1 
ATOM   11129 H  HD3  . ARG   C 3 95  ? 130.210 106.779 157.728 1.00 85.81  ? 76  ARG   H HD3  1 
ATOM   11130 H  HE   . ARG   C 3 95  ? 129.716 104.683 157.264 1.00 85.81  ? 76  ARG   H HE   1 
ATOM   11131 H  HH11 . ARG   C 3 95  ? 131.517 105.848 154.722 1.00 85.80  ? 76  ARG   H HH11 1 
ATOM   11132 H  HH12 . ARG   C 3 95  ? 131.673 104.532 154.049 1.00 85.80  ? 76  ARG   H HH12 1 
ATOM   11133 H  HH21 . ARG   C 3 95  ? 129.892 102.742 156.152 1.00 85.81  ? 76  ARG   H HH21 1 
ATOM   11134 H  HH22 . ARG   C 3 95  ? 130.699 102.665 154.902 1.00 85.81  ? 76  ARG   H HH22 1 
ATOM   11135 N  N    . ASN   C 3 96  ? 127.616 109.547 152.568 1.00 83.01  ? 77  ASN   H N    1 
ATOM   11136 C  CA   . ASN   C 3 96  ? 127.827 110.952 152.226 1.00 80.62  ? 77  ASN   H CA   1 
ATOM   11137 C  C    . ASN   C 3 96  ? 129.231 111.417 152.603 1.00 82.00  ? 77  ASN   H C    1 
ATOM   11138 O  O    . ASN   C 3 96  ? 129.417 112.467 153.220 1.00 83.48  ? 77  ASN   H O    1 
ATOM   11139 C  CB   . ASN   C 3 96  ? 126.772 111.841 152.885 1.00 82.37  ? 77  ASN   H CB   1 
ATOM   11140 C  CG   . ASN   C 3 96  ? 125.364 111.446 152.513 1.00 85.25  ? 77  ASN   H CG   1 
ATOM   11141 O  OD1  . ASN   C 3 96  ? 125.143 110.788 151.499 1.00 83.73  ? 77  ASN   H OD1  1 
ATOM   11142 N  ND2  . ASN   C 3 96  ? 124.399 111.858 153.325 1.00 83.71  ? 77  ASN   H ND2  1 
ATOM   11143 H  H    . ASN   C 3 96  ? 127.395 109.060 151.895 1.00 82.78  ? 77  ASN   H H    1 
ATOM   11144 H  HA   . ASN   C 3 96  ? 127.734 111.052 151.266 1.00 82.23  ? 77  ASN   H HA   1 
ATOM   11145 H  HB2  . ASN   C 3 96  ? 126.857 111.776 153.849 1.00 82.74  ? 77  ASN   H HB2  1 
ATOM   11146 H  HB3  . ASN   C 3 96  ? 126.910 112.759 152.602 1.00 82.29  ? 77  ASN   H HB3  1 
ATOM   11147 H  HD21 . ASN   C 3 96  ? 123.579 111.659 153.154 1.00 82.60  ? 77  ASN   H HD21 1 
ATOM   11148 H  HD22 . ASN   C 3 96  ? 124.592 112.319 154.024 1.00 82.77  ? 77  ASN   H HD22 1 
ATOM   11149 N  N    . ILE   C 3 97  ? 130.229 110.624 152.229 1.00 82.54  ? 78  ILE   H N    1 
ATOM   11150 C  CA   . ILE   C 3 97  ? 131.627 110.953 152.469 1.00 80.06  ? 78  ILE   H CA   1 
ATOM   11151 C  C    . ILE   C 3 97  ? 132.318 111.086 151.122 1.00 84.04  ? 78  ILE   H C    1 
ATOM   11152 O  O    . ILE   C 3 97  ? 132.089 110.278 150.217 1.00 86.90  ? 78  ILE   H O    1 
ATOM   11153 C  CB   . ILE   C 3 97  ? 132.326 109.889 153.340 1.00 82.86  ? 78  ILE   H CB   1 
ATOM   11154 C  CG1  . ILE   C 3 97  ? 131.532 109.632 154.621 1.00 86.91  ? 78  ILE   H CG1  1 
ATOM   11155 C  CG2  . ILE   C 3 97  ? 133.733 110.330 153.684 1.00 84.38  ? 78  ILE   H CG2  1 
ATOM   11156 C  CD1  . ILE   C 3 97  ? 131.442 110.827 155.545 1.00 85.38  ? 78  ILE   H CD1  1 
ATOM   11157 H  H    . ILE   C 3 97  ? 130.117 109.873 151.826 1.00 83.93  ? 78  ILE   H H    1 
ATOM   11158 H  HA   . ILE   C 3 97  ? 131.688 111.807 152.924 1.00 83.16  ? 78  ILE   H HA   1 
ATOM   11159 H  HB   . ILE   C 3 97  ? 132.376 109.062 152.837 1.00 83.64  ? 78  ILE   H HB   1 
ATOM   11160 H  HG12 . ILE   C 3 97  ? 130.628 109.374 154.385 1.00 84.35  ? 78  ILE   H HG12 1 
ATOM   11161 H  HG13 . ILE   C 3 97  ? 131.959 108.913 155.112 1.00 84.28  ? 78  ILE   H HG13 1 
ATOM   11162 H  HG21 . ILE   C 3 97  ? 134.100 109.724 154.347 1.00 83.64  ? 78  ILE   H HG21 1 
ATOM   11163 H  HG22 . ILE   C 3 97  ? 134.276 110.309 152.881 1.00 84.24  ? 78  ILE   H HG22 1 
ATOM   11164 H  HG23 . ILE   C 3 97  ? 133.705 111.231 154.040 1.00 83.94  ? 78  ILE   H HG23 1 
ATOM   11165 H  HD11 . ILE   C 3 97  ? 130.875 110.597 156.298 1.00 84.08  ? 78  ILE   H HD11 1 
ATOM   11166 H  HD12 . ILE   C 3 97  ? 132.330 111.054 155.862 1.00 83.75  ? 78  ILE   H HD12 1 
ATOM   11167 H  HD13 . ILE   C 3 97  ? 131.060 111.576 155.063 1.00 83.88  ? 78  ILE   H HD13 1 
ATOM   11168 N  N    . LEU   C 3 98  ? 133.161 112.106 150.991 1.00 77.06  ? 79  LEU   H N    1 
ATOM   11169 C  CA   . LEU   C 3 98  ? 134.054 112.257 149.852 1.00 75.99  ? 79  LEU   H CA   1 
ATOM   11170 C  C    . LEU   C 3 98  ? 135.484 112.014 150.314 1.00 76.24  ? 79  LEU   H C    1 
ATOM   11171 O  O    . LEU   C 3 98  ? 135.862 112.414 151.418 1.00 75.08  ? 79  LEU   H O    1 
ATOM   11172 C  CB   . LEU   C 3 98  ? 133.909 113.648 149.231 1.00 68.74  ? 79  LEU   H CB   1 
ATOM   11173 C  CG   . LEU   C 3 98  ? 134.787 113.998 148.032 1.00 68.86  ? 79  LEU   H CG   1 
ATOM   11174 C  CD1  . LEU   C 3 98  ? 134.291 113.306 146.788 1.00 74.03  ? 79  LEU   H CD1  1 
ATOM   11175 C  CD2  . LEU   C 3 98  ? 134.804 115.493 147.826 1.00 69.94  ? 79  LEU   H CD2  1 
ATOM   11176 H  H    . LEU   C 3 98  ? 133.233 112.741 151.567 1.00 75.61  ? 79  LEU   H H    1 
ATOM   11177 H  HA   . LEU   C 3 98  ? 133.834 111.596 149.177 1.00 75.26  ? 79  LEU   H HA   1 
ATOM   11178 H  HB2  . LEU   C 3 98  ? 132.989 113.747 148.941 1.00 73.72  ? 79  LEU   H HB2  1 
ATOM   11179 H  HB3  . LEU   C 3 98  ? 134.093 114.303 149.918 1.00 74.08  ? 79  LEU   H HB3  1 
ATOM   11180 H  HG   . LEU   C 3 98  ? 135.695 113.704 148.201 1.00 73.60  ? 79  LEU   H HG   1 
ATOM   11181 H  HD11 . LEU   C 3 98  ? 134.887 113.517 146.051 1.00 73.77  ? 79  LEU   H HD11 1 
ATOM   11182 H  HD12 . LEU   C 3 98  ? 134.281 112.348 146.942 1.00 74.69  ? 79  LEU   H HD12 1 
ATOM   11183 H  HD13 . LEU   C 3 98  ? 133.395 113.618 146.589 1.00 73.98  ? 79  LEU   H HD13 1 
ATOM   11184 H  HD21 . LEU   C 3 98  ? 135.302 115.694 147.018 1.00 73.63  ? 79  LEU   H HD21 1 
ATOM   11185 H  HD22 . LEU   C 3 98  ? 133.892 115.809 147.740 1.00 73.06  ? 79  LEU   H HD22 1 
ATOM   11186 H  HD23 . LEU   C 3 98  ? 135.229 115.911 148.591 1.00 73.94  ? 79  LEU   H HD23 1 
ATOM   11187 N  N    . HIS   C 3 99  ? 136.278 111.357 149.469 1.00 85.26  ? 80  HIS   H N    1 
ATOM   11188 C  CA   . HIS   C 3 99  ? 137.640 110.979 149.812 1.00 82.70  ? 80  HIS   H CA   1 
ATOM   11189 C  C    . HIS   C 3 99  ? 138.610 111.479 148.755 1.00 83.11  ? 80  HIS   H C    1 
ATOM   11190 O  O    . HIS   C 3 99  ? 138.248 111.645 147.589 1.00 85.91  ? 80  HIS   H O    1 
ATOM   11191 C  CB   . HIS   C 3 99  ? 137.786 109.462 149.925 1.00 83.60  ? 80  HIS   H CB   1 
ATOM   11192 C  CG   . HIS   C 3 99  ? 136.892 108.839 150.948 1.00 84.48  ? 80  HIS   H CG   1 
ATOM   11193 N  ND1  . HIS   C 3 99  ? 137.134 108.924 152.301 1.00 86.37  ? 80  HIS   H ND1  1 
ATOM   11194 C  CD2  . HIS   C 3 99  ? 135.761 108.108 150.814 1.00 82.55  ? 80  HIS   H CD2  1 
ATOM   11195 C  CE1  . HIS   C 3 99  ? 136.188 108.277 152.957 1.00 88.07  ? 80  HIS   H CE1  1 
ATOM   11196 N  NE2  . HIS   C 3 99  ? 135.341 107.774 152.078 1.00 86.55  ? 80  HIS   H NE2  1 
ATOM   11197 H  H    . HIS   C 3 99  ? 136.042 111.117 148.678 1.00 83.80  ? 80  HIS   H H    1 
ATOM   11198 H  HA   . HIS   C 3 99  ? 137.885 111.375 150.663 1.00 83.51  ? 80  HIS   H HA   1 
ATOM   11199 H  HB2  . HIS   C 3 99  ? 137.575 109.063 149.066 1.00 83.81  ? 80  HIS   H HB2  1 
ATOM   11200 H  HB3  . HIS   C 3 99  ? 138.702 109.254 150.167 1.00 83.91  ? 80  HIS   H HB3  1 
ATOM   11201 H  HD2  . HIS   C 3 99  ? 135.344 107.879 150.015 1.00 83.28  ? 80  HIS   H HD2  1 
ATOM   11202 H  HE1  . HIS   C 3 99  ? 136.127 108.192 153.881 1.00 84.51  ? 80  HIS   H HE1  1 
ATOM   11203 H  HE2  . HIS   C 3 99  ? 134.641 107.311 152.266 1.00 84.32  ? 80  HIS   H HE2  1 
ATOM   11204 N  N    . LEU   C 3 100 ? 139.853 111.713 149.174 1.00 84.24  ? 81  LEU   H N    1 
ATOM   11205 C  CA   . LEU   C 3 100 ? 140.971 111.914 148.252 1.00 84.48  ? 81  LEU   H CA   1 
ATOM   11206 C  C    . LEU   C 3 100 ? 142.159 111.125 148.794 1.00 87.74  ? 81  LEU   H C    1 
ATOM   11207 O  O    . LEU   C 3 100 ? 142.818 111.564 149.739 1.00 86.15  ? 81  LEU   H O    1 
ATOM   11208 C  CB   . LEU   C 3 100 ? 141.315 113.389 148.104 1.00 81.95  ? 81  LEU   H CB   1 
ATOM   11209 C  CG   . LEU   C 3 100 ? 142.419 113.707 147.097 1.00 83.10  ? 81  LEU   H CG   1 
ATOM   11210 C  CD1  . LEU   C 3 100 ? 141.971 113.367 145.697 1.00 83.83  ? 81  LEU   H CD1  1 
ATOM   11211 C  CD2  . LEU   C 3 100 ? 142.828 115.158 147.180 1.00 85.93  ? 81  LEU   H CD2  1 
ATOM   11212 H  H    . LEU   C 3 100 ? 140.078 111.760 150.003 1.00 84.57  ? 81  LEU   H H    1 
ATOM   11213 H  HA   . LEU   C 3 100 ? 140.738 111.560 147.379 1.00 84.05  ? 81  LEU   H HA   1 
ATOM   11214 H  HB2  . LEU   C 3 100 ? 140.518 113.864 147.822 1.00 83.42  ? 81  LEU   H HB2  1 
ATOM   11215 H  HB3  . LEU   C 3 100 ? 141.603 113.725 148.968 1.00 83.86  ? 81  LEU   H HB3  1 
ATOM   11216 H  HG   . LEU   C 3 100 ? 143.198 113.166 147.301 1.00 84.15  ? 81  LEU   H HG   1 
ATOM   11217 H  HD11 . LEU   C 3 100 ? 142.632 113.692 145.067 1.00 84.16  ? 81  LEU   H HD11 1 
ATOM   11218 H  HD12 . LEU   C 3 100 ? 141.884 112.404 145.617 1.00 84.04  ? 81  LEU   H HD12 1 
ATOM   11219 H  HD13 . LEU   C 3 100 ? 141.116 113.792 145.528 1.00 83.32  ? 81  LEU   H HD13 1 
ATOM   11220 H  HD21 . LEU   C 3 100 ? 143.632 115.289 146.653 1.00 84.49  ? 81  LEU   H HD21 1 
ATOM   11221 H  HD22 . LEU   C 3 100 ? 142.110 115.708 146.831 1.00 83.88  ? 81  LEU   H HD22 1 
ATOM   11222 H  HD23 . LEU   C 3 100 ? 142.999 115.386 148.107 1.00 84.55  ? 81  LEU   H HD23 1 
ATOM   11223 N  N    . GLU   C 3 101 ? 142.430 109.967 148.199 1.00 93.35  ? 82  GLU   H N    1 
ATOM   11224 C  CA   . GLU   C 3 101 ? 143.638 109.222 148.519 1.00 92.09  ? 82  GLU   H CA   1 
ATOM   11225 C  C    . GLU   C 3 101 ? 144.844 109.848 147.838 1.00 93.21  ? 82  GLU   H C    1 
ATOM   11226 O  O    . GLU   C 3 101 ? 144.758 110.320 146.702 1.00 94.99  ? 82  GLU   H O    1 
ATOM   11227 C  CB   . GLU   C 3 101 ? 143.504 107.762 148.094 1.00 91.94  ? 82  GLU   H CB   1 
ATOM   11228 C  CG   . GLU   C 3 101 ? 142.520 106.964 148.928 1.00 95.78  ? 82  GLU   H CG   1 
ATOM   11229 C  CD   . GLU   C 3 101 ? 142.490 105.497 148.547 1.00 98.41  ? 82  GLU   H CD   1 
ATOM   11230 O  OE1  . GLU   C 3 101 ? 143.417 105.047 147.840 1.00 98.04  ? 82  GLU   H OE1  1 
ATOM   11231 O  OE2  . GLU   C 3 101 ? 141.543 104.793 148.957 1.00 97.86  ? 82  GLU   H OE2  1 
ATOM   11232 H  H    . GLU   C 3 101 ? 141.930 109.594 147.607 1.00 92.63  ? 82  GLU   H H    1 
ATOM   11233 H  HA   . GLU   C 3 101 ? 143.784 109.247 149.478 1.00 93.90  ? 82  GLU   H HA   1 
ATOM   11234 H  HB2  . GLU   C 3 101 ? 143.203 107.732 147.172 1.00 93.15  ? 82  GLU   H HB2  1 
ATOM   11235 H  HB3  . GLU   C 3 101 ? 144.371 107.335 148.169 1.00 93.72  ? 82  GLU   H HB3  1 
ATOM   11236 H  HG2  . GLU   C 3 101 ? 142.774 107.026 149.862 1.00 94.31  ? 82  GLU   H HG2  1 
ATOM   11237 H  HG3  . GLU   C 3 101 ? 141.630 107.326 148.800 1.00 93.64  ? 82  GLU   H HG3  1 
ATOM   11238 N  N    . MET   C 3 102 ? 145.977 109.835 148.533 1.00 97.86  ? 83  MET   H N    1 
ATOM   11239 C  CA   . MET   C 3 102 ? 147.202 110.450 148.046 1.00 99.00  ? 83  MET   H CA   1 
ATOM   11240 C  C    . MET   C 3 102 ? 148.351 109.463 148.168 1.00 98.18  ? 83  MET   H C    1 
ATOM   11241 O  O    . MET   C 3 102 ? 148.466 108.749 149.167 1.00 97.08  ? 83  MET   H O    1 
ATOM   11242 C  CB   . MET   C 3 102 ? 147.532 111.719 148.828 1.00 99.31  ? 83  MET   H CB   1 
ATOM   11243 C  CG   . MET   C 3 102 ? 146.448 112.769 148.784 1.00 97.89  ? 83  MET   H CG   1 
ATOM   11244 S  SD   . MET   C 3 102 ? 146.836 114.186 149.819 1.00 98.64  ? 83  MET   H SD   1 
ATOM   11245 C  CE   . MET   C 3 102 ? 145.559 115.322 149.307 1.00 99.62  ? 83  MET   H CE   1 
ATOM   11246 H  H    . MET   C 3 102 ? 146.060 109.469 149.307 1.00 97.66  ? 83  MET   H H    1 
ATOM   11247 H  HA   . MET   C 3 102 ? 147.091 110.691 147.114 1.00 97.37  ? 83  MET   H HA   1 
ATOM   11248 H  HB2  . MET   C 3 102 ? 147.678 111.484 149.758 1.00 97.96  ? 83  MET   H HB2  1 
ATOM   11249 H  HB3  . MET   C 3 102 ? 148.339 112.112 148.459 1.00 97.43  ? 83  MET   H HB3  1 
ATOM   11250 H  HG2  . MET   C 3 102 ? 146.344 113.081 147.872 1.00 96.71  ? 83  MET   H HG2  1 
ATOM   11251 H  HG3  . MET   C 3 102 ? 145.617 112.383 149.102 1.00 97.11  ? 83  MET   H HG3  1 
ATOM   11252 H  HE1  . MET   C 3 102 ? 145.672 116.158 149.785 1.00 97.83  ? 83  MET   H HE1  1 
ATOM   11253 H  HE2  . MET   C 3 102 ? 145.635 115.472 148.351 1.00 97.40  ? 83  MET   H HE2  1 
ATOM   11254 H  HE3  . MET   C 3 102 ? 144.695 114.935 149.515 1.00 97.58  ? 83  MET   H HE3  1 
ATOM   11255 N  N    . SER   C 3 103 ? 149.197 109.430 147.143 1.00 107.29 ? 84  SER   H N    1 
ATOM   11256 C  CA   . SER   C 3 103 ? 150.392 108.603 147.141 1.00 110.12 ? 84  SER   H CA   1 
ATOM   11257 C  C    . SER   C 3 103 ? 151.513 109.363 146.450 1.00 109.58 ? 84  SER   H C    1 
ATOM   11258 O  O    . SER   C 3 103 ? 151.269 110.205 145.582 1.00 108.05 ? 84  SER   H O    1 
ATOM   11259 C  CB   . SER   C 3 103 ? 150.147 107.264 146.439 1.00 108.64 ? 84  SER   H CB   1 
ATOM   11260 O  OG   . SER   C 3 103 ? 149.981 107.445 145.045 1.00 108.20 ? 84  SER   H OG   1 
ATOM   11261 H  H    . SER   C 3 103 ? 149.095 109.889 146.423 1.00 106.56 ? 84  SER   H H    1 
ATOM   11262 H  HA   . SER   C 3 103 ? 150.662 108.425 148.055 1.00 107.71 ? 84  SER   H HA   1 
ATOM   11263 H  HB2  . SER   C 3 103 ? 150.908 106.683 146.593 1.00 107.42 ? 84  SER   H HB2  1 
ATOM   11264 H  HB3  . SER   C 3 103 ? 149.343 106.860 146.802 1.00 107.34 ? 84  SER   H HB3  1 
ATOM   11265 H  HG   . SER   C 3 103 ? 149.324 107.947 144.896 1.00 106.90 ? 84  SER   H HG   1 
ATOM   11266 N  N    . SER   C 3 104 ? 152.747 109.050 146.835 1.00 108.37 ? 85  SER   H N    1 
ATOM   11267 C  CA   . SER   C 3 104 ? 153.915 109.792 146.372 1.00 107.99 ? 85  SER   H CA   1 
ATOM   11268 C  C    . SER   C 3 104 ? 153.720 111.289 146.594 1.00 110.06 ? 85  SER   H C    1 
ATOM   11269 O  O    . SER   C 3 104 ? 153.869 112.106 145.685 1.00 109.79 ? 85  SER   H O    1 
ATOM   11270 C  CB   . SER   C 3 104 ? 154.202 109.493 144.901 1.00 108.92 ? 85  SER   H CB   1 
ATOM   11271 O  OG   . SER   C 3 104 ? 154.455 108.115 144.701 1.00 108.90 ? 85  SER   H OG   1 
ATOM   11272 H  H    . SER   C 3 104 ? 152.936 108.404 147.370 1.00 108.63 ? 85  SER   H H    1 
ATOM   11273 H  HA   . SER   C 3 104 ? 154.688 109.513 146.888 1.00 108.57 ? 85  SER   H HA   1 
ATOM   11274 H  HB2  . SER   C 3 104 ? 153.432 109.752 144.371 1.00 108.37 ? 85  SER   H HB2  1 
ATOM   11275 H  HB3  . SER   C 3 104 ? 154.981 109.999 144.623 1.00 108.97 ? 85  SER   H HB3  1 
ATOM   11276 H  HG   . SER   C 3 104 ? 154.611 107.966 143.889 1.00 108.58 ? 85  SER   H HG   1 
ATOM   11277 N  N    . LEU   C 3 105 ? 153.377 111.644 147.827 1.00 111.29 ? 86  LEU   H N    1 
ATOM   11278 C  CA   . LEU   C 3 105 ? 153.277 113.049 148.193 1.00 110.58 ? 86  LEU   H CA   1 
ATOM   11279 C  C    . LEU   C 3 105 ? 154.624 113.739 148.032 1.00 110.45 ? 86  LEU   H C    1 
ATOM   11280 O  O    . LEU   C 3 105 ? 155.679 113.146 148.272 1.00 108.68 ? 86  LEU   H O    1 
ATOM   11281 C  CB   . LEU   C 3 105 ? 152.786 113.185 149.632 1.00 110.24 ? 86  LEU   H CB   1 
ATOM   11282 C  CG   . LEU   C 3 105 ? 151.285 112.982 149.825 1.00 110.12 ? 86  LEU   H CG   1 
ATOM   11283 C  CD1  . LEU   C 3 105 ? 150.961 112.737 151.283 1.00 110.16 ? 86  LEU   H CD1  1 
ATOM   11284 C  CD2  . LEU   C 3 105 ? 150.528 114.185 149.309 1.00 108.99 ? 86  LEU   H CD2  1 
ATOM   11285 H  H    . LEU   C 3 105 ? 153.199 111.096 148.465 1.00 109.83 ? 86  LEU   H H    1 
ATOM   11286 H  HA   . LEU   C 3 105 ? 152.640 113.487 147.608 1.00 109.30 ? 86  LEU   H HA   1 
ATOM   11287 H  HB2  . LEU   C 3 105 ? 153.242 112.526 150.178 1.00 109.71 ? 86  LEU   H HB2  1 
ATOM   11288 H  HB3  . LEU   C 3 105 ? 153.004 114.075 149.949 1.00 109.58 ? 86  LEU   H HB3  1 
ATOM   11289 H  HG   . LEU   C 3 105 ? 151.002 112.206 149.317 1.00 109.01 ? 86  LEU   H HG   1 
ATOM   11290 H  HD11 . LEU   C 3 105 ? 150.001 112.642 151.380 1.00 109.28 ? 86  LEU   H HD11 1 
ATOM   11291 H  HD12 . LEU   C 3 105 ? 151.405 111.924 151.571 1.00 109.53 ? 86  LEU   H HD12 1 
ATOM   11292 H  HD13 . LEU   C 3 105 ? 151.274 113.490 151.808 1.00 109.72 ? 86  LEU   H HD13 1 
ATOM   11293 H  HD21 . LEU   C 3 105 ? 149.588 114.074 149.514 1.00 109.00 ? 86  LEU   H HD21 1 
ATOM   11294 H  HD22 . LEU   C 3 105 ? 150.870 114.983 149.742 1.00 109.27 ? 86  LEU   H HD22 1 
ATOM   11295 H  HD23 . LEU   C 3 105 ? 150.653 114.251 148.349 1.00 108.71 ? 86  LEU   H HD23 1 
ATOM   11296 N  N    . ARG   C 3 106 ? 154.581 115.001 147.621 1.00 112.69 ? 87  ARG   H N    1 
ATOM   11297 C  CA   . ARG   C 3 106 ? 155.770 115.802 147.388 1.00 111.66 ? 87  ARG   H CA   1 
ATOM   11298 C  C    . ARG   C 3 106 ? 155.618 117.133 148.108 1.00 111.49 ? 87  ARG   H C    1 
ATOM   11299 O  O    . ARG   C 3 106 ? 154.526 117.513 148.537 1.00 111.97 ? 87  ARG   H O    1 
ATOM   11300 C  CB   . ARG   C 3 106 ? 156.003 116.027 145.890 1.00 109.38 ? 87  ARG   H CB   1 
ATOM   11301 C  CG   . ARG   C 3 106 ? 156.110 114.744 145.091 1.00 109.65 ? 87  ARG   H CG   1 
ATOM   11302 C  CD   . ARG   C 3 106 ? 156.593 115.013 143.680 1.00 111.02 ? 87  ARG   H CD   1 
ATOM   11303 N  NE   . ARG   C 3 106 ? 155.684 115.890 142.952 1.00 109.87 ? 87  ARG   H NE   1 
ATOM   11304 C  CZ   . ARG   C 3 106 ? 155.902 116.344 141.726 1.00 111.14 ? 87  ARG   H CZ   1 
ATOM   11305 N  NH1  . ARG   C 3 106 ? 156.974 115.990 141.037 1.00 111.11 ? 87  ARG   H NH1  1 
ATOM   11306 N  NH2  . ARG   C 3 106 ? 155.014 117.165 141.173 1.00 111.57 ? 87  ARG   H NH2  1 
ATOM   11307 H  H    . ARG   C 3 106 ? 153.849 115.426 147.467 1.00 110.64 ? 87  ARG   H H    1 
ATOM   11308 H  HA   . ARG   C 3 106 ? 156.545 115.345 147.752 1.00 110.62 ? 87  ARG   H HA   1 
ATOM   11309 H  HB2  . ARG   C 3 106 ? 155.262 116.540 145.532 1.00 110.10 ? 87  ARG   H HB2  1 
ATOM   11310 H  HB3  . ARG   C 3 106 ? 156.831 116.519 145.773 1.00 110.31 ? 87  ARG   H HB3  1 
ATOM   11311 H  HG2  . ARG   C 3 106 ? 156.743 114.150 145.522 1.00 110.24 ? 87  ARG   H HG2  1 
ATOM   11312 H  HG3  . ARG   C 3 106 ? 155.236 114.325 145.040 1.00 110.05 ? 87  ARG   H HG3  1 
ATOM   11313 H  HD2  . ARG   C 3 106 ? 157.463 115.441 143.717 1.00 110.56 ? 87  ARG   H HD2  1 
ATOM   11314 H  HD3  . ARG   C 3 106 ? 156.654 114.173 143.198 1.00 110.56 ? 87  ARG   H HD3  1 
ATOM   11315 H  HE   . ARG   C 3 106 ? 154.957 116.127 143.345 1.00 110.08 ? 87  ARG   H HE   1 
ATOM   11316 H  HH11 . ARG   C 3 106 ? 157.556 115.460 141.384 1.00 110.46 ? 87  ARG   H HH11 1 
ATOM   11317 H  HH12 . ARG   C 3 106 ? 157.093 116.296 140.242 1.00 110.55 ? 87  ARG   H HH12 1 
ATOM   11318 H  HH21 . ARG   C 3 106 ? 154.313 117.398 141.611 1.00 110.37 ? 87  ARG   H HH21 1 
ATOM   11319 H  HH22 . ARG   C 3 106 ? 155.143 117.463 140.376 1.00 110.45 ? 87  ARG   H HH22 1 
ATOM   11320 N  N    . SER   C 3 107 ? 156.737 117.845 148.246 1.00 113.41 ? 88  SER   H N    1 
ATOM   11321 C  CA   . SER   C 3 107 ? 156.707 119.143 148.912 1.00 112.69 ? 88  SER   H CA   1 
ATOM   11322 C  C    . SER   C 3 107 ? 155.663 120.063 148.295 1.00 113.04 ? 88  SER   H C    1 
ATOM   11323 O  O    . SER   C 3 107 ? 154.988 120.815 149.005 1.00 113.72 ? 88  SER   H O    1 
ATOM   11324 C  CB   . SER   C 3 107 ? 158.088 119.794 148.849 1.00 112.60 ? 88  SER   H CB   1 
ATOM   11325 O  OG   . SER   C 3 107 ? 158.083 121.052 149.500 1.00 113.15 ? 88  SER   H OG   1 
ATOM   11326 H  H    . SER   C 3 107 ? 157.513 117.603 147.967 1.00 112.92 ? 88  SER   H H    1 
ATOM   11327 H  HA   . SER   C 3 107 ? 156.479 119.014 149.846 1.00 112.75 ? 88  SER   H HA   1 
ATOM   11328 H  HB2  . SER   C 3 107 ? 158.731 119.215 149.287 1.00 112.80 ? 88  SER   H HB2  1 
ATOM   11329 H  HB3  . SER   C 3 107 ? 158.335 119.921 147.920 1.00 112.84 ? 88  SER   H HB3  1 
ATOM   11330 H  HG   . SER   C 3 107 ? 158.846 121.400 149.458 1.00 112.95 ? 88  SER   H HG   1 
ATOM   11331 N  N    . GLU   C 3 108 ? 155.517 120.017 146.970 1.00 110.10 ? 89  GLU   H N    1 
ATOM   11332 C  CA   . GLU   C 3 108 ? 154.527 120.850 146.297 1.00 109.44 ? 89  GLU   H CA   1 
ATOM   11333 C  C    . GLU   C 3 108 ? 153.100 120.537 146.721 1.00 108.26 ? 89  GLU   H C    1 
ATOM   11334 O  O    . GLU   C 3 108 ? 152.207 121.357 146.486 1.00 108.70 ? 89  GLU   H O    1 
ATOM   11335 C  CB   . GLU   C 3 108 ? 154.652 120.688 144.784 1.00 110.37 ? 89  GLU   H CB   1 
ATOM   11336 C  CG   . GLU   C 3 108 ? 155.971 121.178 144.222 1.00 110.14 ? 89  GLU   H CG   1 
ATOM   11337 C  CD   . GLU   C 3 108 ? 157.005 120.077 144.143 1.00 112.67 ? 89  GLU   H CD   1 
ATOM   11338 O  OE1  . GLU   C 3 108 ? 156.997 119.192 145.025 1.00 111.71 ? 89  GLU   H OE1  1 
ATOM   11339 O  OE2  . GLU   C 3 108 ? 157.823 120.096 143.201 1.00 113.42 ? 89  GLU   H OE2  1 
ATOM   11340 H  H    . GLU   C 3 108 ? 155.976 119.515 146.444 1.00 110.33 ? 89  GLU   H H    1 
ATOM   11341 H  HA   . GLU   C 3 108 ? 154.703 121.780 146.512 1.00 110.18 ? 89  GLU   H HA   1 
ATOM   11342 H  HB2  . GLU   C 3 108 ? 154.566 119.747 144.562 1.00 110.51 ? 89  GLU   H HB2  1 
ATOM   11343 H  HB3  . GLU   C 3 108 ? 153.942 121.192 144.356 1.00 110.12 ? 89  GLU   H HB3  1 
ATOM   11344 H  HG2  . GLU   C 3 108 ? 155.827 121.521 143.326 1.00 110.08 ? 89  GLU   H HG2  1 
ATOM   11345 H  HG3  . GLU   C 3 108 ? 156.319 121.879 144.795 1.00 110.12 ? 89  GLU   H HG3  1 
ATOM   11346 N  N    . ASP   C 3 109 ? 152.856 119.384 147.338 1.00 102.88 ? 90  ASP   H N    1 
ATOM   11347 C  CA   . ASP   C 3 109 ? 151.517 119.065 147.814 1.00 102.45 ? 90  ASP   H CA   1 
ATOM   11348 C  C    . ASP   C 3 109 ? 151.180 119.716 149.148 1.00 102.33 ? 90  ASP   H C    1 
ATOM   11349 O  O    . ASP   C 3 109 ? 150.042 119.582 149.606 1.00 101.97 ? 90  ASP   H O    1 
ATOM   11350 C  CB   . ASP   C 3 109 ? 151.352 117.550 147.932 1.00 101.16 ? 90  ASP   H CB   1 
ATOM   11351 C  CG   . ASP   C 3 109 ? 151.611 116.836 146.623 1.00 103.05 ? 90  ASP   H CG   1 
ATOM   11352 O  OD1  . ASP   C 3 109 ? 151.072 117.277 145.589 1.00 105.89 ? 90  ASP   H OD1  1 
ATOM   11353 O  OD2  . ASP   C 3 109 ? 152.350 115.831 146.625 1.00 103.53 ? 90  ASP   H OD2  1 
ATOM   11354 H  H    . ASP   C 3 109 ? 153.443 118.775 147.491 1.00 103.36 ? 90  ASP   H H    1 
ATOM   11355 H  HA   . ASP   C 3 109 ? 150.873 119.381 147.162 1.00 102.45 ? 90  ASP   H HA   1 
ATOM   11356 H  HB2  . ASP   C 3 109 ? 151.981 117.212 148.588 1.00 102.70 ? 90  ASP   H HB2  1 
ATOM   11357 H  HB3  . ASP   C 3 109 ? 150.443 117.351 148.208 1.00 102.48 ? 90  ASP   H HB3  1 
ATOM   11358 N  N    . THR   C 3 110 ? 152.121 120.410 149.784 1.00 108.23 ? 91  THR   H N    1 
ATOM   11359 C  CA   . THR   C 3 110 ? 151.808 121.126 151.014 1.00 106.78 ? 91  THR   H CA   1 
ATOM   11360 C  C    . THR   C 3 110 ? 150.798 122.230 150.728 1.00 106.88 ? 91  THR   H C    1 
ATOM   11361 O  O    . THR   C 3 110 ? 151.103 123.190 150.016 1.00 110.10 ? 91  THR   H O    1 
ATOM   11362 C  CB   . THR   C 3 110 ? 153.081 121.690 151.653 1.00 106.77 ? 91  THR   H CB   1 
ATOM   11363 O  OG1  . THR   C 3 110 ? 152.793 122.140 152.982 1.00 107.86 ? 91  THR   H OG1  1 
ATOM   11364 C  CG2  . THR   C 3 110 ? 153.654 122.836 150.837 1.00 108.04 ? 91  THR   H CG2  1 
ATOM   11365 H  H    . THR   C 3 110 ? 152.938 120.482 149.527 1.00 107.72 ? 91  THR   H H    1 
ATOM   11366 H  HA   . THR   C 3 110 ? 151.405 120.508 151.644 1.00 107.05 ? 91  THR   H HA   1 
ATOM   11367 H  HB   . THR   C 3 110 ? 153.750 120.988 151.696 1.00 106.98 ? 91  THR   H HB   1 
ATOM   11368 H  HG1  . THR   C 3 110 ? 153.488 122.451 153.337 1.00 107.45 ? 91  THR   H HG1  1 
ATOM   11369 H  HG21 . THR   C 3 110 ? 154.603 122.928 151.017 1.00 107.38 ? 91  THR   H HG21 1 
ATOM   11370 H  HG22 . THR   C 3 110 ? 153.530 122.664 149.890 1.00 107.49 ? 91  THR   H HG22 1 
ATOM   11371 H  HG23 . THR   C 3 110 ? 153.207 123.665 151.068 1.00 107.43 ? 91  THR   H HG23 1 
ATOM   11372 N  N    . ALA   C 3 111 ? 149.585 122.092 151.250 1.00 92.53  ? 92  ALA   H N    1 
ATOM   11373 C  CA   . ALA   C 3 111 ? 148.501 122.997 150.891 1.00 90.92  ? 92  ALA   H CA   1 
ATOM   11374 C  C    . ALA   C 3 111 ? 147.347 122.776 151.856 1.00 91.30  ? 92  ALA   H C    1 
ATOM   11375 O  O    . ALA   C 3 111 ? 147.312 121.792 152.597 1.00 95.57  ? 92  ALA   H O    1 
ATOM   11376 C  CB   . ALA   C 3 111 ? 148.054 122.784 149.446 1.00 90.41  ? 92  ALA   H CB   1 
ATOM   11377 H  H    . ALA   C 3 111 ? 149.363 121.482 151.814 1.00 92.93  ? 92  ALA   H H    1 
ATOM   11378 H  HA   . ALA   C 3 111 ? 148.805 123.914 150.984 1.00 92.49  ? 92  ALA   H HA   1 
ATOM   11379 H  HB1  . ALA   C 3 111 ? 147.331 123.400 149.246 1.00 92.01  ? 92  ALA   H HB1  1 
ATOM   11380 H  HB2  . ALA   C 3 111 ? 148.804 122.951 148.855 1.00 92.09  ? 92  ALA   H HB2  1 
ATOM   11381 H  HB3  . ALA   C 3 111 ? 147.747 121.870 149.342 1.00 91.87  ? 92  ALA   H HB3  1 
ATOM   11382 N  N    . MET   C 3 112 ? 146.404 123.714 151.842 1.00 86.58  ? 93  MET   H N    1 
ATOM   11383 C  CA   . MET   C 3 112 ? 145.084 123.497 152.417 1.00 85.60  ? 93  MET   H CA   1 
ATOM   11384 C  C    . MET   C 3 112 ? 144.146 122.991 151.332 1.00 85.17  ? 93  MET   H C    1 
ATOM   11385 O  O    . MET   C 3 112 ? 144.061 123.588 150.255 1.00 85.37  ? 93  MET   H O    1 
ATOM   11386 C  CB   . MET   C 3 112 ? 144.543 124.789 153.026 1.00 84.71  ? 93  MET   H CB   1 
ATOM   11387 C  CG   . MET   C 3 112 ? 143.183 124.644 153.673 1.00 86.50  ? 93  MET   H CG   1 
ATOM   11388 S  SD   . MET   C 3 112 ? 142.660 126.149 154.510 1.00 99.14  ? 93  MET   H SD   1 
ATOM   11389 C  CE   . MET   C 3 112 ? 143.793 126.187 155.894 1.00 90.61  ? 93  MET   H CE   1 
ATOM   11390 H  H    . MET   C 3 112 ? 146.508 124.496 151.500 1.00 88.09  ? 93  MET   H H    1 
ATOM   11391 H  HA   . MET   C 3 112 ? 145.146 122.833 153.122 1.00 88.12  ? 93  MET   H HA   1 
ATOM   11392 H  HB2  . MET   C 3 112 ? 145.164 125.096 153.704 1.00 87.81  ? 93  MET   H HB2  1 
ATOM   11393 H  HB3  . MET   C 3 112 ? 144.467 125.455 152.325 1.00 87.74  ? 93  MET   H HB3  1 
ATOM   11394 H  HG2  . MET   C 3 112 ? 142.526 124.437 152.991 1.00 87.93  ? 93  MET   H HG2  1 
ATOM   11395 H  HG3  . MET   C 3 112 ? 143.219 123.930 154.329 1.00 87.97  ? 93  MET   H HG3  1 
ATOM   11396 H  HE1  . MET   C 3 112 ? 143.548 126.919 156.482 1.00 87.93  ? 93  MET   H HE1  1 
ATOM   11397 H  HE2  . MET   C 3 112 ? 143.735 125.345 156.372 1.00 88.64  ? 93  MET   H HE2  1 
ATOM   11398 H  HE3  . MET   C 3 112 ? 144.695 126.318 155.562 1.00 88.21  ? 93  MET   H HE3  1 
ATOM   11399 N  N    . TYR   C 3 113 ? 143.444 121.897 151.616 1.00 82.16  ? 94  TYR   H N    1 
ATOM   11400 C  CA   . TYR   C 3 113 ? 142.553 121.260 150.654 1.00 81.87  ? 94  TYR   H CA   1 
ATOM   11401 C  C    . TYR   C 3 113 ? 141.106 121.577 151.003 1.00 82.64  ? 94  TYR   H C    1 
ATOM   11402 O  O    . TYR   C 3 113 ? 140.651 121.270 152.108 1.00 83.08  ? 94  TYR   H O    1 
ATOM   11403 C  CB   . TYR   C 3 113 ? 142.784 119.750 150.632 1.00 81.22  ? 94  TYR   H CB   1 
ATOM   11404 C  CG   . TYR   C 3 113 ? 144.083 119.363 149.973 1.00 80.97  ? 94  TYR   H CG   1 
ATOM   11405 C  CD1  . TYR   C 3 113 ? 145.290 119.536 150.625 1.00 82.96  ? 94  TYR   H CD1  1 
ATOM   11406 C  CD2  . TYR   C 3 113 ? 144.101 118.837 148.694 1.00 81.07  ? 94  TYR   H CD2  1 
ATOM   11407 C  CE1  . TYR   C 3 113 ? 146.475 119.183 150.029 1.00 82.93  ? 94  TYR   H CE1  1 
ATOM   11408 C  CE2  . TYR   C 3 113 ? 145.282 118.491 148.088 1.00 83.89  ? 94  TYR   H CE2  1 
ATOM   11409 C  CZ   . TYR   C 3 113 ? 146.465 118.664 148.760 1.00 83.09  ? 94  TYR   H CZ   1 
ATOM   11410 O  OH   . TYR   C 3 113 ? 147.648 118.325 148.153 1.00 86.67  ? 94  TYR   H OH   1 
ATOM   11411 H  H    . TYR   C 3 113 ? 143.470 121.497 152.377 1.00 83.99  ? 94  TYR   H H    1 
ATOM   11412 H  HA   . TYR   C 3 113 ? 142.734 121.605 149.767 1.00 83.78  ? 94  TYR   H HA   1 
ATOM   11413 H  HB2  . TYR   C 3 113 ? 142.802 119.421 151.545 1.00 83.86  ? 94  TYR   H HB2  1 
ATOM   11414 H  HB3  . TYR   C 3 113 ? 142.062 119.328 150.142 1.00 83.34  ? 94  TYR   H HB3  1 
ATOM   11415 H  HD1  . TYR   C 3 113 ? 145.299 119.886 151.486 1.00 84.25  ? 94  TYR   H HD1  1 
ATOM   11416 H  HD2  . TYR   C 3 113 ? 143.300 118.718 148.237 1.00 83.18  ? 94  TYR   H HD2  1 
ATOM   11417 H  HE1  . TYR   C 3 113 ? 147.279 119.306 150.478 1.00 84.63  ? 94  TYR   H HE1  1 
ATOM   11418 H  HE2  . TYR   C 3 113 ? 145.280 118.138 147.228 1.00 84.12  ? 94  TYR   H HE2  1 
ATOM   11419 H  HH   . TYR   C 3 113 ? 148.292 118.488 148.667 1.00 85.41  ? 94  TYR   H HH   1 
ATOM   11420 N  N    . TYR   C 3 114 ? 140.385 122.169 150.056 1.00 75.32  ? 95  TYR   H N    1 
ATOM   11421 C  CA   . TYR   C 3 114 ? 138.976 122.494 150.222 1.00 75.33  ? 95  TYR   H CA   1 
ATOM   11422 C  C    . TYR   C 3 114 ? 138.113 121.490 149.476 1.00 74.86  ? 95  TYR   H C    1 
ATOM   11423 O  O    . TYR   C 3 114 ? 138.380 121.170 148.316 1.00 77.31  ? 95  TYR   H O    1 
ATOM   11424 C  CB   . TYR   C 3 114 ? 138.670 123.905 149.719 1.00 71.51  ? 95  TYR   H CB   1 
ATOM   11425 C  CG   . TYR   C 3 114 ? 139.343 124.999 150.501 1.00 72.00  ? 95  TYR   H CG   1 
ATOM   11426 C  CD1  . TYR   C 3 114 ? 138.982 125.255 151.810 1.00 76.72  ? 95  TYR   H CD1  1 
ATOM   11427 C  CD2  . TYR   C 3 114 ? 140.326 125.781 149.931 1.00 74.69  ? 95  TYR   H CD2  1 
ATOM   11428 C  CE1  . TYR   C 3 114 ? 139.582 126.256 152.529 1.00 76.69  ? 95  TYR   H CE1  1 
ATOM   11429 C  CE2  . TYR   C 3 114 ? 140.936 126.782 150.644 1.00 76.77  ? 95  TYR   H CE2  1 
ATOM   11430 C  CZ   . TYR   C 3 114 ? 140.560 127.016 151.942 1.00 77.54  ? 95  TYR   H CZ   1 
ATOM   11431 O  OH   . TYR   C 3 114 ? 141.170 128.013 152.664 1.00 82.58  ? 95  TYR   H OH   1 
ATOM   11432 H  H    . TYR   C 3 114 ? 140.700 122.399 149.291 1.00 77.01  ? 95  TYR   H H    1 
ATOM   11433 H  HA   . TYR   C 3 114 ? 138.745 122.452 151.163 1.00 77.55  ? 95  TYR   H HA   1 
ATOM   11434 H  HB2  . TYR   C 3 114 ? 138.965 123.977 148.798 1.00 76.02  ? 95  TYR   H HB2  1 
ATOM   11435 H  HB3  . TYR   C 3 114 ? 137.713 124.052 149.769 1.00 76.29  ? 95  TYR   H HB3  1 
ATOM   11436 H  HD1  . TYR   C 3 114 ? 138.318 124.741 152.210 1.00 77.25  ? 95  TYR   H HD1  1 
ATOM   11437 H  HD2  . TYR   C 3 114 ? 140.582 125.625 149.051 1.00 76.98  ? 95  TYR   H HD2  1 
ATOM   11438 H  HE1  . TYR   C 3 114 ? 139.332 126.413 153.410 1.00 76.76  ? 95  TYR   H HE1  1 
ATOM   11439 H  HE2  . TYR   C 3 114 ? 141.599 127.300 150.248 1.00 77.35  ? 95  TYR   H HE2  1 
ATOM   11440 H  HH   . TYR   C 3 114 ? 140.849 128.043 153.440 1.00 77.85  ? 95  TYR   H HH   1 
ATOM   11441 N  N    . CYS   C 3 115 ? 137.088 120.994 150.155 1.00 76.46  ? 96  CYS   H N    1 
ATOM   11442 C  CA   . CYS   C 3 115 ? 136.000 120.267 149.521 1.00 70.16  ? 96  CYS   H CA   1 
ATOM   11443 C  C    . CYS   C 3 115 ? 135.064 121.278 148.865 1.00 73.39  ? 96  CYS   H C    1 
ATOM   11444 O  O    . CYS   C 3 115 ? 134.665 122.255 149.503 1.00 81.49  ? 96  CYS   H O    1 
ATOM   11445 C  CB   . CYS   C 3 115 ? 135.290 119.444 150.595 1.00 74.77  ? 96  CYS   H CB   1 
ATOM   11446 S  SG   . CYS   C 3 115 ? 134.046 118.250 150.115 1.00 89.62  ? 96  CYS   H SG   1 
ATOM   11447 H  H    . CYS   C 3 115 ? 136.999 121.068 151.007 1.00 78.30  ? 96  CYS   H H    1 
ATOM   11448 H  HA   . CYS   C 3 115 ? 136.348 119.670 148.842 1.00 76.22  ? 96  CYS   H HA   1 
ATOM   11449 H  HB2  . CYS   C 3 115 ? 135.969 118.953 151.084 1.00 77.26  ? 96  CYS   H HB2  1 
ATOM   11450 H  HB3  . CYS   C 3 115 ? 134.857 120.065 151.201 1.00 77.81  ? 96  CYS   H HB3  1 
ATOM   11451 N  N    . ALA   C 3 116 ? 134.708 121.053 147.599 1.00 63.56  ? 97  ALA   H N    1 
ATOM   11452 C  CA   . ALA   C 3 116 ? 133.903 122.007 146.843 1.00 62.60  ? 97  ALA   H CA   1 
ATOM   11453 C  C    . ALA   C 3 116 ? 132.770 121.302 146.112 1.00 62.77  ? 97  ALA   H C    1 
ATOM   11454 O  O    . ALA   C 3 116 ? 132.961 120.223 145.550 1.00 71.24  ? 97  ALA   H O    1 
ATOM   11455 C  CB   . ALA   C 3 116 ? 134.764 122.770 145.848 1.00 62.49  ? 97  ALA   H CB   1 
ATOM   11456 H  H    . ALA   C 3 116 ? 134.923 120.349 147.155 1.00 67.16  ? 97  ALA   H H    1 
ATOM   11457 H  HA   . ALA   C 3 116 ? 133.510 122.650 147.453 1.00 66.70  ? 97  ALA   H HA   1 
ATOM   11458 H  HB1  . ALA   C 3 116 ? 134.196 123.359 145.330 1.00 66.43  ? 97  ALA   H HB1  1 
ATOM   11459 H  HB2  . ALA   C 3 116 ? 135.425 123.287 146.332 1.00 66.01  ? 97  ALA   H HB2  1 
ATOM   11460 H  HB3  . ALA   C 3 116 ? 135.203 122.135 145.260 1.00 67.27  ? 97  ALA   H HB3  1 
ATOM   11461 N  N    . ARG   C 3 117 ? 131.586 121.923 146.125 1.00 58.68  ? 98  ARG   H N    1 
ATOM   11462 C  CA   . ARG   C 3 117 ? 130.355 121.209 145.798 1.00 63.59  ? 98  ARG   H CA   1 
ATOM   11463 C  C    . ARG   C 3 117 ? 130.109 121.136 144.290 1.00 65.23  ? 98  ARG   H C    1 
ATOM   11464 O  O    . ARG   C 3 117 ? 129.770 120.072 143.766 1.00 74.38  ? 98  ARG   H O    1 
ATOM   11465 C  CB   . ARG   C 3 117 ? 129.200 121.879 146.538 1.00 68.32  ? 98  ARG   H CB   1 
ATOM   11466 C  CG   . ARG   C 3 117 ? 128.042 120.972 146.879 1.00 69.33  ? 98  ARG   H CG   1 
ATOM   11467 C  CD   . ARG   C 3 117 ? 126.997 120.935 145.816 1.00 68.47  ? 98  ARG   H CD   1 
ATOM   11468 N  NE   . ARG   C 3 117 ? 126.298 122.211 145.757 1.00 69.68  ? 98  ARG   H NE   1 
ATOM   11469 C  CZ   . ARG   C 3 117 ? 125.158 122.472 146.379 1.00 70.24  ? 98  ARG   H CZ   1 
ATOM   11470 N  NH1  . ARG   C 3 117 ? 124.623 121.615 147.231 1.00 71.08  ? 98  ARG   H NH1  1 
ATOM   11471 N  NH2  . ARG   C 3 117 ? 124.563 123.642 146.176 1.00 72.71  ? 98  ARG   H NH2  1 
ATOM   11472 H  H    . ARG   C 3 117 ? 131.472 122.752 146.320 1.00 68.21  ? 98  ARG   H H    1 
ATOM   11473 H  HA   . ARG   C 3 117 ? 130.430 120.299 146.127 1.00 69.21  ? 98  ARG   H HA   1 
ATOM   11474 H  HB2  . ARG   C 3 117 ? 129.539 122.244 147.370 1.00 69.87  ? 98  ARG   H HB2  1 
ATOM   11475 H  HB3  . ARG   C 3 117 ? 128.857 122.598 145.985 1.00 68.68  ? 98  ARG   H HB3  1 
ATOM   11476 H  HG2  . ARG   C 3 117 ? 128.373 120.069 147.004 1.00 69.88  ? 98  ARG   H HG2  1 
ATOM   11477 H  HG3  . ARG   C 3 117 ? 127.626 121.287 147.696 1.00 69.57  ? 98  ARG   H HG3  1 
ATOM   11478 H  HD2  . ARG   C 3 117 ? 127.415 120.774 144.956 1.00 69.21  ? 98  ARG   H HD2  1 
ATOM   11479 H  HD3  . ARG   C 3 117 ? 126.361 120.233 146.019 1.00 69.71  ? 98  ARG   H HD3  1 
ATOM   11480 H  HE   . ARG   C 3 117 ? 126.651 122.838 145.285 1.00 69.47  ? 98  ARG   H HE   1 
ATOM   11481 H  HH11 . ARG   C 3 117 ? 124.996 120.855 147.376 1.00 70.05  ? 98  ARG   H HH11 1 
ATOM   11482 H  HH12 . ARG   C 3 117 ? 123.886 121.812 147.629 1.00 69.61  ? 98  ARG   H HH12 1 
ATOM   11483 H  HH21 . ARG   C 3 117 ? 124.906 124.211 145.631 1.00 69.99  ? 98  ARG   H HH21 1 
ATOM   11484 H  HH22 . ARG   C 3 117 ? 123.828 123.827 146.584 1.00 69.61  ? 98  ARG   H HH22 1 
ATOM   11485 N  N    . GLY   C 3 118 ? 130.268 122.247 143.576 1.00 60.04  ? 99  GLY   H N    1 
ATOM   11486 C  CA   . GLY   C 3 118 ? 130.644 122.190 142.169 1.00 67.01  ? 99  GLY   H CA   1 
ATOM   11487 C  C    . GLY   C 3 118 ? 129.718 121.481 141.200 1.00 61.31  ? 99  GLY   H C    1 
ATOM   11488 O  O    . GLY   C 3 118 ? 130.171 121.098 140.122 1.00 59.14  ? 99  GLY   H O    1 
ATOM   11489 H  H    . GLY   C 3 118 ? 130.165 123.043 143.883 1.00 62.69  ? 99  GLY   H H    1 
ATOM   11490 H  HA2  . GLY   C 3 118 ? 130.754 123.099 141.849 1.00 64.15  ? 99  GLY   H HA2  1 
ATOM   11491 H  HA3  . GLY   C 3 118 ? 131.506 121.752 142.106 1.00 64.02  ? 99  GLY   H HA3  1 
ATOM   11492 N  N    . GLU   C 3 119 ? 128.443 121.276 141.533 1.00 65.31  ? 100 GLU   H N    1 
ATOM   11493 C  CA   . GLU   C 3 119 ? 127.603 120.415 140.697 1.00 64.59  ? 100 GLU   H CA   1 
ATOM   11494 C  C    . GLU   C 3 119 ? 127.463 120.931 139.268 1.00 58.54  ? 100 GLU   H C    1 
ATOM   11495 O  O    . GLU   C 3 119 ? 127.645 120.173 138.309 1.00 62.70  ? 100 GLU   H O    1 
ATOM   11496 C  CB   . GLU   C 3 119 ? 126.220 120.252 141.327 1.00 66.51  ? 100 GLU   H CB   1 
ATOM   11497 C  CG   . GLU   C 3 119 ? 125.186 119.606 140.403 1.00 67.86  ? 100 GLU   H CG   1 
ATOM   11498 C  CD   . GLU   C 3 119 ? 125.575 118.224 139.924 1.00 69.30  ? 100 GLU   H CD   1 
ATOM   11499 O  OE1  . GLU   C 3 119 ? 126.647 117.728 140.314 1.00 69.13  ? 100 GLU   H OE1  1 
ATOM   11500 O  OE2  . GLU   C 3 119 ? 124.807 117.631 139.142 1.00 68.28  ? 100 GLU   H OE2  1 
ATOM   11501 H  H    . GLU   C 3 119 ? 128.049 121.613 142.219 1.00 65.84  ? 100 GLU   H H    1 
ATOM   11502 H  HA   . GLU   C 3 119 ? 128.019 119.541 140.654 1.00 65.72  ? 100 GLU   H HA   1 
ATOM   11503 H  HB2  . GLU   C 3 119 ? 126.306 119.688 142.111 1.00 66.22  ? 100 GLU   H HB2  1 
ATOM   11504 H  HB3  . GLU   C 3 119 ? 125.887 121.126 141.583 1.00 65.06  ? 100 GLU   H HB3  1 
ATOM   11505 H  HG2  . GLU   C 3 119 ? 124.353 119.517 140.893 1.00 66.24  ? 100 GLU   H HG2  1 
ATOM   11506 H  HG3  . GLU   C 3 119 ? 125.042 120.167 139.625 1.00 65.20  ? 100 GLU   H HG3  1 
ATOM   11507 N  N    . VAL   C 3 120 ? 127.123 122.203 139.097 1.00 57.11  ? 101 VAL   H N    1 
ATOM   11508 C  CA   . VAL   C 3 120 ? 126.752 122.749 137.794 1.00 59.20  ? 101 VAL   H CA   1 
ATOM   11509 C  C    . VAL   C 3 120 ? 127.891 123.624 137.302 1.00 59.39  ? 101 VAL   H C    1 
ATOM   11510 O  O    . VAL   C 3 120 ? 128.294 124.572 137.986 1.00 64.25  ? 101 VAL   H O    1 
ATOM   11511 C  CB   . VAL   C 3 120 ? 125.439 123.541 137.859 1.00 57.40  ? 101 VAL   H CB   1 
ATOM   11512 C  CG1  . VAL   C 3 120 ? 125.142 124.171 136.523 1.00 53.27  ? 101 VAL   H CG1  1 
ATOM   11513 C  CG2  . VAL   C 3 120 ? 124.301 122.639 138.265 1.00 61.08  ? 101 VAL   H CG2  1 
ATOM   11514 H  H    . VAL   C 3 120 ? 127.098 122.783 139.732 1.00 59.53  ? 101 VAL   H H    1 
ATOM   11515 H  HA   . VAL   C 3 120 ? 126.634 122.023 137.162 1.00 58.94  ? 101 VAL   H HA   1 
ATOM   11516 H  HB   . VAL   C 3 120 ? 125.522 124.246 138.520 1.00 59.87  ? 101 VAL   H HB   1 
ATOM   11517 H  HG11 . VAL   C 3 120 ? 124.214 124.455 136.509 1.00 58.23  ? 101 VAL   H HG11 1 
ATOM   11518 H  HG12 . VAL   C 3 120 ? 125.722 124.938 136.397 1.00 59.04  ? 101 VAL   H HG12 1 
ATOM   11519 H  HG13 . VAL   C 3 120 ? 125.297 123.517 135.824 1.00 58.08  ? 101 VAL   H HG13 1 
ATOM   11520 H  HG21 . VAL   C 3 120 ? 123.473 123.142 138.232 1.00 58.63  ? 101 VAL   H HG21 1 
ATOM   11521 H  HG22 . VAL   C 3 120 ? 124.259 121.890 137.651 1.00 58.97  ? 101 VAL   H HG22 1 
ATOM   11522 H  HG23 . VAL   C 3 120 ? 124.459 122.320 139.167 1.00 61.54  ? 101 VAL   H HG23 1 
ATOM   11523 N  N    . ARG   C 3 121 ? 128.403 123.317 136.111 1.00 52.90  ? 102 ARG   H N    1 
ATOM   11524 C  CA   . ARG   C 3 121 ? 129.507 124.097 135.568 1.00 52.30  ? 102 ARG   H CA   1 
ATOM   11525 C  C    . ARG   C 3 121 ? 129.132 125.560 135.384 1.00 54.38  ? 102 ARG   H C    1 
ATOM   11526 O  O    . ARG   C 3 121 ? 129.983 126.440 135.540 1.00 61.11  ? 102 ARG   H O    1 
ATOM   11527 C  CB   . ARG   C 3 121 ? 129.961 123.503 134.238 1.00 49.94  ? 102 ARG   H CB   1 
ATOM   11528 C  CG   . ARG   C 3 121 ? 130.452 122.078 134.337 1.00 56.56  ? 102 ARG   H CG   1 
ATOM   11529 C  CD   . ARG   C 3 121 ? 131.199 121.664 133.089 1.00 59.12  ? 102 ARG   H CD   1 
ATOM   11530 N  NE   . ARG   C 3 121 ? 131.769 120.327 133.218 1.00 60.13  ? 102 ARG   H NE   1 
ATOM   11531 C  CZ   . ARG   C 3 121 ? 131.495 119.296 132.429 1.00 55.62  ? 102 ARG   H CZ   1 
ATOM   11532 N  NH1  . ARG   C 3 121 ? 130.656 119.399 131.415 1.00 52.10  ? 102 ARG   H NH1  1 
ATOM   11533 N  NH2  . ARG   C 3 121 ? 132.087 118.131 132.660 1.00 56.90  ? 102 ARG   H NH2  1 
ATOM   11534 H  H    . ARG   C 3 121 ? 128.133 122.674 135.608 1.00 56.01  ? 102 ARG   H H    1 
ATOM   11535 H  HA   . ARG   C 3 121 ? 130.255 124.055 136.184 1.00 56.64  ? 102 ARG   H HA   1 
ATOM   11536 H  HB2  . ARG   C 3 121 ? 129.213 123.515 133.620 1.00 55.33  ? 102 ARG   H HB2  1 
ATOM   11537 H  HB3  . ARG   C 3 121 ? 130.686 124.043 133.887 1.00 55.78  ? 102 ARG   H HB3  1 
ATOM   11538 H  HG2  . ARG   C 3 121 ? 131.053 121.997 135.093 1.00 56.53  ? 102 ARG   H HG2  1 
ATOM   11539 H  HG3  . ARG   C 3 121 ? 129.693 121.485 134.446 1.00 56.29  ? 102 ARG   H HG3  1 
ATOM   11540 H  HD2  . ARG   C 3 121 ? 130.590 121.688 132.338 1.00 56.32  ? 102 ARG   H HD2  1 
ATOM   11541 H  HD3  . ARG   C 3 121 ? 131.929 122.284 132.940 1.00 56.37  ? 102 ARG   H HD3  1 
ATOM   11542 H  HE   . ARG   C 3 121 ? 132.328 120.196 133.859 1.00 56.31  ? 102 ARG   H HE   1 
ATOM   11543 H  HH11 . ARG   C 3 121 ? 130.261 120.142 131.245 1.00 55.13  ? 102 ARG   H HH11 1 
ATOM   11544 H  HH12 . ARG   C 3 121 ? 130.500 118.712 130.921 1.00 55.06  ? 102 ARG   H HH12 1 
ATOM   11545 H  HH21 . ARG   C 3 121 ? 132.637 118.051 133.316 1.00 56.92  ? 102 ARG   H HH21 1 
ATOM   11546 H  HH22 . ARG   C 3 121 ? 131.919 117.456 132.154 1.00 56.54  ? 102 ARG   H HH22 1 
ATOM   11547 N  N    . GLN   C 3 122 ? 127.880 125.845 135.054 1.00 56.19  ? 103 GLN   H N    1 
ATOM   11548 C  CA   . GLN   C 3 122 ? 127.398 127.216 134.976 1.00 56.04  ? 103 GLN   H CA   1 
ATOM   11549 C  C    . GLN   C 3 122 ? 126.994 127.792 136.332 1.00 57.70  ? 103 GLN   H C    1 
ATOM   11550 O  O    . GLN   C 3 122 ? 126.220 128.753 136.369 1.00 65.38  ? 103 GLN   H O    1 
ATOM   11551 C  CB   . GLN   C 3 122 ? 126.225 127.302 134.000 1.00 53.46  ? 103 GLN   H CB   1 
ATOM   11552 C  CG   . GLN   C 3 122 ? 126.582 126.919 132.577 1.00 49.61  ? 103 GLN   H CG   1 
ATOM   11553 C  CD   . GLN   C 3 122 ? 126.430 125.446 132.317 1.00 56.56  ? 103 GLN   H CD   1 
ATOM   11554 O  OE1  . GLN   C 3 122 ? 126.330 124.653 133.244 1.00 67.44  ? 103 GLN   H OE1  1 
ATOM   11555 N  NE2  . GLN   C 3 122 ? 126.415 125.068 131.048 1.00 51.62  ? 103 GLN   H NE2  1 
ATOM   11556 H  H    . GLN   C 3 122 ? 127.283 125.255 134.868 1.00 58.07  ? 103 GLN   H H    1 
ATOM   11557 H  HA   . GLN   C 3 122 ? 128.111 127.773 134.625 1.00 57.87  ? 103 GLN   H HA   1 
ATOM   11558 H  HB2  . GLN   C 3 122 ? 125.522 126.707 134.302 1.00 57.63  ? 103 GLN   H HB2  1 
ATOM   11559 H  HB3  . GLN   C 3 122 ? 125.898 128.215 133.986 1.00 57.92  ? 103 GLN   H HB3  1 
ATOM   11560 H  HG2  . GLN   C 3 122 ? 125.998 127.394 131.966 1.00 57.39  ? 103 GLN   H HG2  1 
ATOM   11561 H  HG3  . GLN   C 3 122 ? 127.506 127.159 132.409 1.00 57.62  ? 103 GLN   H HG3  1 
ATOM   11562 H  HE21 . GLN   C 3 122 ? 126.488 125.654 130.424 1.00 56.85  ? 103 GLN   H HE21 1 
ATOM   11563 H  HE22 . GLN   C 3 122 ? 126.330 124.235 130.849 1.00 57.16  ? 103 GLN   H HE22 1 
ATOM   11564 N  N    . ARG   C 3 123 ? 127.493 127.244 137.437 1.00 56.81  ? 104 ARG   H N    1 
ATOM   11565 C  CA   . ARG   C 3 123 ? 127.254 127.817 138.757 1.00 56.17  ? 104 ARG   H CA   1 
ATOM   11566 C  C    . ARG   C 3 123 ? 128.554 127.901 139.542 1.00 61.70  ? 104 ARG   H C    1 
ATOM   11567 O  O    . ARG   C 3 123 ? 128.695 128.745 140.431 1.00 67.26  ? 104 ARG   H O    1 
ATOM   11568 C  CB   . ARG   C 3 123 ? 126.253 126.976 139.550 1.00 64.59  ? 104 ARG   H CB   1 
ATOM   11569 C  CG   . ARG   C 3 123 ? 124.850 126.877 138.981 1.00 64.43  ? 104 ARG   H CG   1 
ATOM   11570 C  CD   . ARG   C 3 123 ? 124.084 128.173 139.089 1.00 66.38  ? 104 ARG   H CD   1 
ATOM   11571 N  NE   . ARG   C 3 123 ? 122.725 128.026 138.584 1.00 66.08  ? 104 ARG   H NE   1 
ATOM   11572 C  CZ   . ARG   C 3 123 ? 122.376 128.130 137.309 1.00 66.92  ? 104 ARG   H CZ   1 
ATOM   11573 N  NH1  . ARG   C 3 123 ? 123.266 128.396 136.367 1.00 70.30  ? 104 ARG   H NH1  1 
ATOM   11574 N  NH2  . ARG   C 3 123 ? 121.102 127.961 136.968 1.00 63.41  ? 104 ARG   H NH2  1 
ATOM   11575 H  H    . ARG   C 3 123 ? 127.971 126.531 137.448 1.00 62.49  ? 104 ARG   H H    1 
ATOM   11576 H  HA   . ARG   C 3 123 ? 126.892 128.711 138.664 1.00 62.39  ? 104 ARG   H HA   1 
ATOM   11577 H  HB2  . ARG   C 3 123 ? 126.601 126.073 139.616 1.00 64.34  ? 104 ARG   H HB2  1 
ATOM   11578 H  HB3  . ARG   C 3 123 ? 126.176 127.355 140.439 1.00 63.38  ? 104 ARG   H HB3  1 
ATOM   11579 H  HG2  . ARG   C 3 123 ? 124.905 126.638 138.042 1.00 63.54  ? 104 ARG   H HG2  1 
ATOM   11580 H  HG3  . ARG   C 3 123 ? 124.359 126.197 139.468 1.00 63.53  ? 104 ARG   H HG3  1 
ATOM   11581 H  HD2  . ARG   C 3 123 ? 124.034 128.436 140.021 1.00 63.78  ? 104 ARG   H HD2  1 
ATOM   11582 H  HD3  . ARG   C 3 123 ? 124.534 128.859 138.572 1.00 64.83  ? 104 ARG   H HD3  1 
ATOM   11583 H  HE   . ARG   C 3 123 ? 122.103 127.859 139.154 1.00 63.67  ? 104 ARG   H HE   1 
ATOM   11584 H  HH11 . ARG   C 3 123 ? 124.093 128.507 136.571 1.00 64.95  ? 104 ARG   H HH11 1 
ATOM   11585 H  HH12 . ARG   C 3 123 ? 123.015 128.458 135.547 1.00 64.14  ? 104 ARG   H HH12 1 
ATOM   11586 H  HH21 . ARG   C 3 123 ? 120.515 127.788 137.573 1.00 63.84  ? 104 ARG   H HH21 1 
ATOM   11587 H  HH22 . ARG   C 3 123 ? 120.865 128.027 136.144 1.00 63.76  ? 104 ARG   H HH22 1 
ATOM   11588 N  N    . GLY   C 3 124 ? 129.503 127.030 139.224 1.00 59.83  ? 105 GLY   H N    1 
ATOM   11589 C  CA   . GLY   C 3 124 ? 130.777 127.020 139.905 1.00 59.30  ? 105 GLY   H CA   1 
ATOM   11590 C  C    . GLY   C 3 124 ? 130.708 126.235 141.200 1.00 59.11  ? 105 GLY   H C    1 
ATOM   11591 O  O    . GLY   C 3 124 ? 129.791 125.450 141.438 1.00 66.41  ? 105 GLY   H O    1 
ATOM   11592 H  H    . GLY   C 3 124 ? 129.431 126.430 138.613 1.00 61.55  ? 105 GLY   H H    1 
ATOM   11593 H  HA2  . GLY   C 3 124 ? 131.449 126.617 139.334 1.00 62.22  ? 105 GLY   H HA2  1 
ATOM   11594 H  HA3  . GLY   C 3 124 ? 131.046 127.929 140.108 1.00 61.65  ? 105 GLY   H HA3  1 
ATOM   11595 N  N    . PHE   C 3 125 ? 131.714 126.448 142.046 1.00 55.65  ? 106 PHE   H N    1 
ATOM   11596 C  CA   . PHE   C 3 125 ? 131.789 125.780 143.344 1.00 57.19  ? 106 PHE   H CA   1 
ATOM   11597 C  C    . PHE   C 3 125 ? 130.981 126.588 144.354 1.00 65.05  ? 106 PHE   H C    1 
ATOM   11598 O  O    . PHE   C 3 125 ? 131.504 127.392 145.125 1.00 70.73  ? 106 PHE   H O    1 
ATOM   11599 C  CB   . PHE   C 3 125 ? 133.239 125.611 143.770 1.00 61.35  ? 106 PHE   H CB   1 
ATOM   11600 C  CG   . PHE   C 3 125 ? 134.039 124.764 142.833 1.00 61.50  ? 106 PHE   H CG   1 
ATOM   11601 C  CD1  . PHE   C 3 125 ? 133.629 123.491 142.518 1.00 64.02  ? 106 PHE   H CD1  1 
ATOM   11602 C  CD2  . PHE   C 3 125 ? 135.197 125.238 142.270 1.00 64.65  ? 106 PHE   H CD2  1 
ATOM   11603 C  CE1  . PHE   C 3 125 ? 134.351 122.713 141.659 1.00 59.13  ? 106 PHE   H CE1  1 
ATOM   11604 C  CE2  . PHE   C 3 125 ? 135.922 124.462 141.412 1.00 62.46  ? 106 PHE   H CE2  1 
ATOM   11605 C  CZ   . PHE   C 3 125 ? 135.499 123.197 141.107 1.00 62.02  ? 106 PHE   H CZ   1 
ATOM   11606 H  H    . PHE   C 3 125 ? 132.371 126.980 141.891 1.00 63.05  ? 106 PHE   H H    1 
ATOM   11607 H  HA   . PHE   C 3 125 ? 131.388 124.900 143.274 1.00 63.07  ? 106 PHE   H HA   1 
ATOM   11608 H  HB2  . PHE   C 3 125 ? 133.657 126.485 143.809 1.00 63.56  ? 106 PHE   H HB2  1 
ATOM   11609 H  HB3  . PHE   C 3 125 ? 133.261 125.197 144.646 1.00 64.26  ? 106 PHE   H HB3  1 
ATOM   11610 H  HD1  . PHE   C 3 125 ? 132.846 123.158 142.892 1.00 64.69  ? 106 PHE   H HD1  1 
ATOM   11611 H  HD2  . PHE   C 3 125 ? 135.489 126.097 142.472 1.00 65.40  ? 106 PHE   H HD2  1 
ATOM   11612 H  HE1  . PHE   C 3 125 ? 134.062 121.852 141.454 1.00 62.99  ? 106 PHE   H HE1  1 
ATOM   11613 H  HE2  . PHE   C 3 125 ? 136.706 124.793 141.035 1.00 64.18  ? 106 PHE   H HE2  1 
ATOM   11614 H  HZ   . PHE   C 3 125 ? 135.994 122.668 140.524 1.00 64.28  ? 106 PHE   H HZ   1 
ATOM   11615 N  N    . ASP   C 3 126 ? 129.672 126.346 144.353 1.00 68.48  ? 107 ASP   H N    1 
ATOM   11616 C  CA   . ASP   C 3 126 ? 128.757 127.173 145.127 1.00 69.55  ? 107 ASP   H CA   1 
ATOM   11617 C  C    . ASP   C 3 126 ? 128.849 126.939 146.631 1.00 70.09  ? 107 ASP   H C    1 
ATOM   11618 O  O    . ASP   C 3 126 ? 128.447 127.818 147.397 1.00 71.63  ? 107 ASP   H O    1 
ATOM   11619 C  CB   . ASP   C 3 126 ? 127.327 126.950 144.639 1.00 66.99  ? 107 ASP   H CB   1 
ATOM   11620 C  CG   . ASP   C 3 126 ? 126.909 125.511 144.720 1.00 74.33  ? 107 ASP   H CG   1 
ATOM   11621 O  OD1  . ASP   C 3 126 ? 127.780 124.665 144.988 1.00 81.49  ? 107 ASP   H OD1  1 
ATOM   11622 O  OD2  . ASP   C 3 126 ? 125.716 125.220 144.505 1.00 76.24  ? 107 ASP   H OD2  1 
ATOM   11623 H  H    . ASP   C 3 126 ? 129.294 125.712 143.912 1.00 70.32  ? 107 ASP   H H    1 
ATOM   11624 H  HA   . ASP   C 3 126 ? 128.976 128.104 144.965 1.00 71.02  ? 107 ASP   H HA   1 
ATOM   11625 H  HB2  . ASP   C 3 126 ? 126.721 127.471 145.188 1.00 70.78  ? 107 ASP   H HB2  1 
ATOM   11626 H  HB3  . ASP   C 3 126 ? 127.261 127.231 143.713 1.00 69.86  ? 107 ASP   H HB3  1 
ATOM   11627 N  N    . TYR   C 3 127 ? 129.360 125.796 147.081 1.00 68.72  ? 108 TYR   H N    1 
ATOM   11628 C  CA   . TYR   C 3 127 ? 129.612 125.579 148.500 1.00 68.60  ? 108 TYR   H CA   1 
ATOM   11629 C  C    . TYR   C 3 127 ? 131.004 125.009 148.711 1.00 69.42  ? 108 TYR   H C    1 
ATOM   11630 O  O    . TYR   C 3 127 ? 131.456 124.146 147.955 1.00 74.62  ? 108 TYR   H O    1 
ATOM   11631 C  CB   . TYR   C 3 127 ? 128.582 124.635 149.117 1.00 68.91  ? 108 TYR   H CB   1 
ATOM   11632 C  CG   . TYR   C 3 127 ? 127.252 125.283 149.394 1.00 71.23  ? 108 TYR   H CG   1 
ATOM   11633 C  CD1  . TYR   C 3 127 ? 127.011 125.916 150.600 1.00 74.60  ? 108 TYR   H CD1  1 
ATOM   11634 C  CD2  . TYR   C 3 127 ? 126.241 125.267 148.451 1.00 72.43  ? 108 TYR   H CD2  1 
ATOM   11635 C  CE1  . TYR   C 3 127 ? 125.797 126.511 150.861 1.00 78.31  ? 108 TYR   H CE1  1 
ATOM   11636 C  CE2  . TYR   C 3 127 ? 125.024 125.861 148.701 1.00 75.23  ? 108 TYR   H CE2  1 
ATOM   11637 C  CZ   . TYR   C 3 127 ? 124.808 126.482 149.908 1.00 78.70  ? 108 TYR   H CZ   1 
ATOM   11638 O  OH   . TYR   C 3 127 ? 123.596 127.079 150.162 1.00 75.09  ? 108 TYR   H OH   1 
ATOM   11639 H  H    . TYR   C 3 127 ? 129.569 125.128 146.581 1.00 72.48  ? 108 TYR   H H    1 
ATOM   11640 H  HA   . TYR   C 3 127 ? 129.563 126.426 148.969 1.00 72.68  ? 108 TYR   H HA   1 
ATOM   11641 H  HB2  . TYR   C 3 127 ? 128.430 123.896 148.507 1.00 72.83  ? 108 TYR   H HB2  1 
ATOM   11642 H  HB3  . TYR   C 3 127 ? 128.930 124.300 149.959 1.00 72.63  ? 108 TYR   H HB3  1 
ATOM   11643 H  HD1  . TYR   C 3 127 ? 127.678 125.938 151.247 1.00 73.02  ? 108 TYR   H HD1  1 
ATOM   11644 H  HD2  . TYR   C 3 127 ? 126.384 124.848 147.634 1.00 72.54  ? 108 TYR   H HD2  1 
ATOM   11645 H  HE1  . TYR   C 3 127 ? 125.649 126.934 151.676 1.00 73.61  ? 108 TYR   H HE1  1 
ATOM   11646 H  HE2  . TYR   C 3 127 ? 124.353 125.842 148.058 1.00 72.91  ? 108 TYR   H HE2  1 
ATOM   11647 H  HH   . TYR   C 3 127 ? 123.087 126.987 149.500 1.00 73.12  ? 108 TYR   H HH   1 
ATOM   11648 N  N    . TRP   C 3 128 ? 131.657 125.470 149.771 1.00 67.20  ? 109 TRP   H N    1 
ATOM   11649 C  CA   . TRP   C 3 128 ? 133.020 125.090 150.099 1.00 67.48  ? 109 TRP   H CA   1 
ATOM   11650 C  C    . TRP   C 3 128 ? 133.078 124.574 151.525 1.00 69.29  ? 109 TRP   H C    1 
ATOM   11651 O  O    . TRP   C 3 128 ? 132.353 125.047 152.403 1.00 73.78  ? 109 TRP   H O    1 
ATOM   11652 C  CB   . TRP   C 3 128 ? 133.972 126.278 149.951 1.00 68.56  ? 109 TRP   H CB   1 
ATOM   11653 C  CG   . TRP   C 3 128 ? 134.121 126.752 148.553 1.00 65.71  ? 109 TRP   H CG   1 
ATOM   11654 C  CD1  . TRP   C 3 128 ? 133.158 127.306 147.774 1.00 65.45  ? 109 TRP   H CD1  1 
ATOM   11655 C  CD2  . TRP   C 3 128 ? 135.315 126.741 147.770 1.00 65.60  ? 109 TRP   H CD2  1 
ATOM   11656 N  NE1  . TRP   C 3 128 ? 133.670 127.627 146.545 1.00 65.10  ? 109 TRP   H NE1  1 
ATOM   11657 C  CE2  . TRP   C 3 128 ? 134.996 127.291 146.519 1.00 64.89  ? 109 TRP   H CE2  1 
ATOM   11658 C  CE3  . TRP   C 3 128 ? 136.621 126.313 148.003 1.00 70.96  ? 109 TRP   H CE3  1 
ATOM   11659 C  CZ2  . TRP   C 3 128 ? 135.933 127.425 145.508 1.00 65.68  ? 109 TRP   H CZ2  1 
ATOM   11660 C  CZ3  . TRP   C 3 128 ? 137.546 126.445 146.998 1.00 69.87  ? 109 TRP   H CZ3  1 
ATOM   11661 C  CH2  . TRP   C 3 128 ? 137.200 126.998 145.766 1.00 64.57  ? 109 TRP   H CH2  1 
ATOM   11662 H  H    . TRP   C 3 128 ? 131.316 126.025 150.334 1.00 69.14  ? 109 TRP   H H    1 
ATOM   11663 H  HA   . TRP   C 3 128 ? 133.314 124.384 149.503 1.00 68.32  ? 109 TRP   H HA   1 
ATOM   11664 H  HB2  . TRP   C 3 128 ? 133.634 127.017 150.480 1.00 68.96  ? 109 TRP   H HB2  1 
ATOM   11665 H  HB3  . TRP   C 3 128 ? 134.849 126.018 150.271 1.00 68.97  ? 109 TRP   H HB3  1 
ATOM   11666 H  HD1  . TRP   C 3 128 ? 132.275 127.438 148.033 1.00 68.42  ? 109 TRP   H HD1  1 
ATOM   11667 H  HE1  . TRP   C 3 128 ? 133.232 127.986 145.898 1.00 68.07  ? 109 TRP   H HE1  1 
ATOM   11668 H  HE3  . TRP   C 3 128 ? 136.860 125.943 148.822 1.00 69.70  ? 109 TRP   H HE3  1 
ATOM   11669 H  HZ2  . TRP   C 3 128 ? 135.706 127.793 144.684 1.00 68.26  ? 109 TRP   H HZ2  1 
ATOM   11670 H  HZ3  . TRP   C 3 128 ? 138.420 126.163 147.142 1.00 69.33  ? 109 TRP   H HZ3  1 
ATOM   11671 H  HH2  . TRP   C 3 128 ? 137.849 127.075 145.105 1.00 68.12  ? 109 TRP   H HH2  1 
ATOM   11672 N  N    . GLY   C 3 129 ? 133.952 123.603 151.752 1.00 70.52  ? 110 GLY   H N    1 
ATOM   11673 C  CA   . GLY   C 3 129 ? 134.218 123.130 153.088 1.00 72.38  ? 110 GLY   H CA   1 
ATOM   11674 C  C    . GLY   C 3 129 ? 135.090 124.087 153.869 1.00 75.60  ? 110 GLY   H C    1 
ATOM   11675 O  O    . GLY   C 3 129 ? 135.437 125.179 153.422 1.00 79.27  ? 110 GLY   H O    1 
ATOM   11676 H  H    . GLY   C 3 129 ? 134.405 123.203 151.139 1.00 74.67  ? 110 GLY   H H    1 
ATOM   11677 H  HA2  . GLY   C 3 129 ? 133.381 123.019 153.565 1.00 75.08  ? 110 GLY   H HA2  1 
ATOM   11678 H  HA3  . GLY   C 3 129 ? 134.665 122.270 153.045 1.00 75.03  ? 110 GLY   H HA3  1 
ATOM   11679 N  N    . GLN   C 3 130 ? 135.446 123.658 155.078 1.00 78.54  ? 111 GLN   H N    1 
ATOM   11680 C  CA   . GLN   C 3 130 ? 136.284 124.463 155.955 1.00 79.66  ? 111 GLN   H CA   1 
ATOM   11681 C  C    . GLN   C 3 130 ? 137.746 124.406 155.549 1.00 82.62  ? 111 GLN   H C    1 
ATOM   11682 O  O    . GLN   C 3 130 ? 138.519 125.295 155.918 1.00 83.11  ? 111 GLN   H O    1 
ATOM   11683 C  CB   . GLN   C 3 130 ? 136.146 123.997 157.406 1.00 77.73  ? 111 GLN   H CB   1 
ATOM   11684 C  CG   . GLN   C 3 130 ? 134.725 123.690 157.839 1.00 80.59  ? 111 GLN   H CG   1 
ATOM   11685 C  CD   . GLN   C 3 130 ? 133.766 124.817 157.526 1.00 80.49  ? 111 GLN   H CD   1 
ATOM   11686 O  OE1  . GLN   C 3 130 ? 134.036 125.977 157.832 1.00 80.52  ? 111 GLN   H OE1  1 
ATOM   11687 N  NE2  . GLN   C 3 130 ? 132.631 124.480 156.926 1.00 80.44  ? 111 GLN   H NE2  1 
ATOM   11688 H  H    . GLN   C 3 130 ? 135.214 122.899 155.411 1.00 80.36  ? 111 GLN   H H    1 
ATOM   11689 H  HA   . GLN   C 3 130 ? 135.995 125.388 155.908 1.00 80.44  ? 111 GLN   H HA   1 
ATOM   11690 H  HB2  . GLN   C 3 130 ? 136.670 123.190 157.523 1.00 80.15  ? 111 GLN   H HB2  1 
ATOM   11691 H  HB3  . GLN   C 3 130 ? 136.485 124.694 157.988 1.00 80.18  ? 111 GLN   H HB3  1 
ATOM   11692 H  HG2  . GLN   C 3 130 ? 134.417 122.894 157.378 1.00 80.64  ? 111 GLN   H HG2  1 
ATOM   11693 H  HG3  . GLN   C 3 130 ? 134.712 123.544 158.797 1.00 80.59  ? 111 GLN   H HG3  1 
ATOM   11694 H  HE21 . GLN   C 3 130 ? 132.476 123.657 156.729 1.00 80.49  ? 111 GLN   H HE21 1 
ATOM   11695 H  HE22 . GLN   C 3 130 ? 132.053 125.085 156.728 1.00 80.44  ? 111 GLN   H HE22 1 
ATOM   11696 N  N    . GLY   C 3 131 ? 138.132 123.382 154.798 1.00 87.96  ? 112 GLY   H N    1 
ATOM   11697 C  CA   . GLY   C 3 131 ? 139.516 123.127 154.471 1.00 87.04  ? 112 GLY   H CA   1 
ATOM   11698 C  C    . GLY   C 3 131 ? 140.255 122.454 155.604 1.00 89.52  ? 112 GLY   H C    1 
ATOM   11699 O  O    . GLY   C 3 131 ? 139.959 122.690 156.778 1.00 90.80  ? 112 GLY   H O    1 
ATOM   11700 H  H    . GLY   C 3 131 ? 137.590 122.812 154.456 1.00 86.64  ? 112 GLY   H H    1 
ATOM   11701 H  HA2  . GLY   C 3 131 ? 139.560 122.556 153.691 1.00 86.59  ? 112 GLY   H HA2  1 
ATOM   11702 H  HA3  . GLY   C 3 131 ? 139.962 123.964 154.266 1.00 86.41  ? 112 GLY   H HA3  1 
ATOM   11703 N  N    . THR   C 3 132 ? 141.218 121.605 155.259 1.00 95.59  ? 113 THR   H N    1 
ATOM   11704 C  CA   . THR   C 3 132 ? 142.174 121.065 156.212 1.00 98.12  ? 113 THR   H CA   1 
ATOM   11705 C  C    . THR   C 3 132 ? 143.579 121.289 155.686 1.00 95.72  ? 113 THR   H C    1 
ATOM   11706 O  O    . THR   C 3 132 ? 143.829 121.169 154.483 1.00 94.85  ? 113 THR   H O    1 
ATOM   11707 C  CB   . THR   C 3 132 ? 141.944 119.575 156.447 1.00 97.34  ? 113 THR   H CB   1 
ATOM   11708 O  OG1  . THR   C 3 132 ? 141.915 118.892 155.188 1.00 96.96  ? 113 THR   H OG1  1 
ATOM   11709 C  CG2  . THR   C 3 132 ? 140.635 119.349 157.180 1.00 93.25  ? 113 THR   H CG2  1 
ATOM   11710 H  H    . THR   C 3 132 ? 141.340 121.322 154.456 1.00 94.32  ? 113 THR   H H    1 
ATOM   11711 H  HA   . THR   C 3 132 ? 142.086 121.527 157.060 1.00 95.37  ? 113 THR   H HA   1 
ATOM   11712 H  HB   . THR   C 3 132 ? 142.665 119.219 156.990 1.00 95.74  ? 113 THR   H HB   1 
ATOM   11713 H  HG1  . THR   C 3 132 ? 141.789 118.070 155.310 1.00 95.61  ? 113 THR   H HG1  1 
ATOM   11714 H  HG21 . THR   C 3 132 ? 140.319 118.446 157.023 1.00 94.83  ? 113 THR   H HG21 1 
ATOM   11715 H  HG22 . THR   C 3 132 ? 140.764 119.477 158.133 1.00 94.95  ? 113 THR   H HG22 1 
ATOM   11716 H  HG23 . THR   C 3 132 ? 139.966 119.976 156.866 1.00 94.53  ? 113 THR   H HG23 1 
ATOM   11717 N  N    . THR   C 3 133 ? 144.495 121.610 156.590 1.00 96.37  ? 114 THR   H N    1 
ATOM   11718 C  CA   . THR   C 3 133 ? 145.878 121.835 156.209 1.00 97.47  ? 114 THR   H CA   1 
ATOM   11719 C  C    . THR   C 3 133 ? 146.606 120.508 156.050 1.00 100.65 ? 114 THR   H C    1 
ATOM   11720 O  O    . THR   C 3 133 ? 146.429 119.584 156.847 1.00 102.86 ? 114 THR   H O    1 
ATOM   11721 C  CB   . THR   C 3 133 ? 146.584 122.701 157.249 1.00 99.78  ? 114 THR   H CB   1 
ATOM   11722 O  OG1  . THR   C 3 133 ? 147.867 123.098 156.750 1.00 102.55 ? 114 THR   H OG1  1 
ATOM   11723 C  CG2  . THR   C 3 133 ? 146.760 121.939 158.554 1.00 100.42 ? 114 THR   H CG2  1 
ATOM   11724 H  H    . THR   C 3 133 ? 144.339 121.703 157.431 1.00 99.04  ? 114 THR   H H    1 
ATOM   11725 H  HA   . THR   C 3 133 ? 145.904 122.300 155.358 1.00 98.95  ? 114 THR   H HA   1 
ATOM   11726 H  HB   . THR   C 3 133 ? 146.050 123.491 157.426 1.00 99.43  ? 114 THR   H HB   1 
ATOM   11727 H  HG1  . THR   C 3 133 ? 148.261 123.575 157.318 1.00 100.00 ? 114 THR   H HG1  1 
ATOM   11728 H  HG21 . THR   C 3 133 ? 146.967 122.558 159.272 1.00 99.64  ? 114 THR   H HG21 1 
ATOM   11729 H  HG22 . THR   C 3 133 ? 145.944 121.463 158.775 1.00 99.48  ? 114 THR   H HG22 1 
ATOM   11730 H  HG23 . THR   C 3 133 ? 147.485 121.300 158.472 1.00 100.31 ? 114 THR   H HG23 1 
ATOM   11731 N  N    . LEU   C 3 134 ? 147.419 120.417 155.003 1.00 104.77 ? 115 LEU   H N    1 
ATOM   11732 C  CA   . LEU   C 3 134 ? 148.319 119.293 154.795 1.00 104.31 ? 115 LEU   H CA   1 
ATOM   11733 C  C    . LEU   C 3 134 ? 149.721 119.841 154.597 1.00 106.94 ? 115 LEU   H C    1 
ATOM   11734 O  O    . LEU   C 3 134 ? 149.924 120.749 153.786 1.00 106.66 ? 115 LEU   H O    1 
ATOM   11735 C  CB   . LEU   C 3 134 ? 147.892 118.457 153.586 1.00 103.82 ? 115 LEU   H CB   1 
ATOM   11736 C  CG   . LEU   C 3 134 ? 148.903 117.427 153.086 1.00 103.31 ? 115 LEU   H CG   1 
ATOM   11737 C  CD1  . LEU   C 3 134 ? 149.221 116.435 154.177 1.00 106.84 ? 115 LEU   H CD1  1 
ATOM   11738 C  CD2  . LEU   C 3 134 ? 148.368 116.715 151.865 1.00 100.57 ? 115 LEU   H CD2  1 
ATOM   11739 H  H    . LEU   C 3 134 ? 147.468 121.012 154.384 1.00 103.85 ? 115 LEU   H H    1 
ATOM   11740 H  HA   . LEU   C 3 134 ? 148.318 118.723 155.580 1.00 104.30 ? 115 LEU   H HA   1 
ATOM   11741 H  HB2  . LEU   C 3 134 ? 147.083 117.976 153.818 1.00 104.19 ? 115 LEU   H HB2  1 
ATOM   11742 H  HB3  . LEU   C 3 134 ? 147.707 119.060 152.849 1.00 104.06 ? 115 LEU   H HB3  1 
ATOM   11743 H  HG   . LEU   C 3 134 ? 149.725 117.874 152.833 1.00 104.28 ? 115 LEU   H HG   1 
ATOM   11744 H  HD11 . LEU   C 3 134 ? 149.750 115.713 153.803 1.00 105.39 ? 115 LEU   H HD11 1 
ATOM   11745 H  HD12 . LEU   C 3 134 ? 149.722 116.883 154.877 1.00 105.34 ? 115 LEU   H HD12 1 
ATOM   11746 H  HD13 . LEU   C 3 134 ? 148.391 116.085 154.536 1.00 105.03 ? 115 LEU   H HD13 1 
ATOM   11747 H  HD21 . LEU   C 3 134 ? 148.988 116.013 151.612 1.00 103.98 ? 115 LEU   H HD21 1 
ATOM   11748 H  HD22 . LEU   C 3 134 ? 147.503 116.332 152.078 1.00 103.59 ? 115 LEU   H HD22 1 
ATOM   11749 H  HD23 . LEU   C 3 134 ? 148.279 117.354 151.142 1.00 103.49 ? 115 LEU   H HD23 1 
ATOM   11750 N  N    . THR   C 3 135 ? 150.684 119.291 155.330 1.00 115.66 ? 116 THR   H N    1 
ATOM   11751 C  CA   . THR   C 3 135 ? 152.073 119.703 155.214 1.00 116.60 ? 116 THR   H CA   1 
ATOM   11752 C  C    . THR   C 3 135 ? 152.955 118.483 155.007 1.00 115.21 ? 116 THR   H C    1 
ATOM   11753 O  O    . THR   C 3 135 ? 152.778 117.456 155.667 1.00 116.07 ? 116 THR   H O    1 
ATOM   11754 C  CB   . THR   C 3 135 ? 152.527 120.476 156.457 1.00 114.88 ? 116 THR   H CB   1 
ATOM   11755 O  OG1  . THR   C 3 135 ? 153.911 120.823 156.329 1.00 115.65 ? 116 THR   H OG1  1 
ATOM   11756 C  CG2  . THR   C 3 135 ? 152.326 119.646 157.713 1.00 114.73 ? 116 THR   H CG2  1 
ATOM   11757 H  H    . THR   C 3 135 ? 150.553 118.668 155.909 1.00 114.71 ? 116 THR   H H    1 
ATOM   11758 H  HA   . THR   C 3 135 ? 152.175 120.282 154.443 1.00 115.07 ? 116 THR   H HA   1 
ATOM   11759 H  HB   . THR   C 3 135 ? 152.000 121.286 156.540 1.00 114.67 ? 116 THR   H HB   1 
ATOM   11760 H  HG1  . THR   C 3 135 ? 154.165 121.247 157.009 1.00 115.10 ? 116 THR   H HG1  1 
ATOM   11761 H  HG21 . THR   C 3 135 ? 152.537 120.179 158.495 1.00 115.21 ? 116 THR   H HG21 1 
ATOM   11762 H  HG22 . THR   C 3 135 ? 151.405 119.351 157.775 1.00 114.89 ? 116 THR   H HG22 1 
ATOM   11763 H  HG23 . THR   C 3 135 ? 152.908 118.871 157.696 1.00 115.31 ? 116 THR   H HG23 1 
ATOM   11764 N  N    . VAL   C 3 136 ? 153.907 118.608 154.087 1.00 115.29 ? 117 VAL   H N    1 
ATOM   11765 C  CA   . VAL   C 3 136 ? 154.732 117.499 153.628 1.00 116.21 ? 117 VAL   H CA   1 
ATOM   11766 C  C    . VAL   C 3 136 ? 156.182 117.860 153.907 1.00 117.73 ? 117 VAL   H C    1 
ATOM   11767 O  O    . VAL   C 3 136 ? 156.764 118.704 153.213 1.00 117.73 ? 117 VAL   H O    1 
ATOM   11768 C  CB   . VAL   C 3 136 ? 154.513 117.202 152.140 1.00 115.56 ? 117 VAL   H CB   1 
ATOM   11769 C  CG1  . VAL   C 3 136 ? 155.372 116.038 151.704 1.00 116.98 ? 117 VAL   H CG1  1 
ATOM   11770 C  CG2  . VAL   C 3 136 ? 153.053 116.907 151.879 1.00 113.57 ? 117 VAL   H CG2  1 
ATOM   11771 H  H    . VAL   C 3 136 ? 154.098 119.353 153.703 1.00 115.57 ? 117 VAL   H H    1 
ATOM   11772 H  HA   . VAL   C 3 136 ? 154.511 116.702 154.133 1.00 115.97 ? 117 VAL   H HA   1 
ATOM   11773 H  HB   . VAL   C 3 136 ? 154.765 117.979 151.618 1.00 115.58 ? 117 VAL   H HB   1 
ATOM   11774 H  HG11 . VAL   C 3 136 ? 155.095 115.757 150.818 1.00 115.83 ? 117 VAL   H HG11 1 
ATOM   11775 H  HG12 . VAL   C 3 136 ? 156.301 116.316 151.685 1.00 116.01 ? 117 VAL   H HG12 1 
ATOM   11776 H  HG13 . VAL   C 3 136 ? 155.257 115.308 152.332 1.00 116.24 ? 117 VAL   H HG13 1 
ATOM   11777 H  HG21 . VAL   C 3 136 ? 152.944 116.658 150.948 1.00 115.15 ? 117 VAL   H HG21 1 
ATOM   11778 H  HG22 . VAL   C 3 136 ? 152.772 116.177 152.452 1.00 115.31 ? 117 VAL   H HG22 1 
ATOM   11779 H  HG23 . VAL   C 3 136 ? 152.530 117.700 152.073 1.00 114.98 ? 117 VAL   H HG23 1 
ATOM   11780 N  N    . SER   C 3 137 ? 156.769 117.223 154.914 1.00 126.79 ? 118 SER   H N    1 
ATOM   11781 C  CA   . SER   C 3 137 ? 158.123 117.535 155.352 1.00 126.63 ? 118 SER   H CA   1 
ATOM   11782 C  C    . SER   C 3 137 ? 158.562 116.451 156.324 1.00 128.76 ? 118 SER   H C    1 
ATOM   11783 O  O    . SER   C 3 137 ? 157.751 115.656 156.804 1.00 128.38 ? 118 SER   H O    1 
ATOM   11784 C  CB   . SER   C 3 137 ? 158.206 118.918 156.001 1.00 125.18 ? 118 SER   H CB   1 
ATOM   11785 O  OG   . SER   C 3 137 ? 158.278 119.935 155.019 1.00 125.77 ? 118 SER   H OG   1 
ATOM   11786 H  H    . SER   C 3 137 ? 156.396 116.595 155.368 1.00 125.79 ? 118 SER   H H    1 
ATOM   11787 H  HA   . SER   C 3 137 ? 158.720 117.521 154.587 1.00 125.94 ? 118 SER   H HA   1 
ATOM   11788 H  HB2  . SER   C 3 137 ? 157.414 119.059 156.543 1.00 125.75 ? 118 SER   H HB2  1 
ATOM   11789 H  HB3  . SER   C 3 137 ? 158.999 118.959 156.557 1.00 125.95 ? 118 SER   H HB3  1 
ATOM   11790 H  HG   . SER   C 3 137 ? 157.577 119.940 154.558 1.00 126.01 ? 118 SER   H HG   1 
ATOM   11791 N  N    . SER   C 3 138 ? 159.860 116.431 156.609 1.00 138.34 ? 119 SER   H N    1 
ATOM   11792 C  CA   . SER   C 3 138 ? 160.418 115.648 157.704 1.00 139.06 ? 119 SER   H CA   1 
ATOM   11793 C  C    . SER   C 3 138 ? 160.821 116.587 158.832 1.00 138.97 ? 119 SER   H C    1 
ATOM   11794 O  O    . SER   C 3 138 ? 161.620 117.507 158.624 1.00 137.05 ? 119 SER   H O    1 
ATOM   11795 C  CB   . SER   C 3 138 ? 161.619 114.831 157.230 1.00 137.78 ? 119 SER   H CB   1 
ATOM   11796 O  OG   . SER   C 3 138 ? 162.073 113.957 158.247 1.00 138.52 ? 119 SER   H OG   1 
ATOM   11797 H  H    . SER   C 3 138 ? 160.452 116.875 156.170 1.00 136.78 ? 119 SER   H H    1 
ATOM   11798 H  HA   . SER   C 3 138 ? 159.746 115.036 158.041 1.00 137.17 ? 119 SER   H HA   1 
ATOM   11799 H  HB2  . SER   C 3 138 ? 161.358 114.307 156.457 1.00 137.02 ? 119 SER   H HB2  1 
ATOM   11800 H  HB3  . SER   C 3 138 ? 162.338 115.437 156.991 1.00 137.20 ? 119 SER   H HB3  1 
ATOM   11801 H  HG   . SER   C 3 138 ? 162.734 113.516 157.974 1.00 137.36 ? 119 SER   H HG   1 
ATOM   11802 N  N    . ALA   C 3 139 ? 160.270 116.353 160.019 1.00 145.16 ? 120 ALA   H N    1 
ATOM   11803 C  CA   . ALA   C 3 139 ? 160.452 117.261 161.144 1.00 145.51 ? 120 ALA   H CA   1 
ATOM   11804 C  C    . ALA   C 3 139 ? 160.215 116.536 162.464 1.00 145.76 ? 120 ALA   H C    1 
ATOM   11805 O  O    . ALA   C 3 139 ? 159.414 116.974 163.289 1.00 144.53 ? 120 ALA   H O    1 
ATOM   11806 C  CB   . ALA   C 3 139 ? 159.519 118.450 161.019 1.00 144.85 ? 120 ALA   H CB   1 
ATOM   11807 H  H    . ALA   C 3 139 ? 159.782 115.668 160.198 1.00 143.89 ? 120 ALA   H H    1 
ATOM   11808 H  HA   . ALA   C 3 139 ? 161.364 117.590 161.141 1.00 144.18 ? 120 ALA   H HA   1 
ATOM   11809 H  HB1  . ALA   C 3 139 ? 159.658 119.040 161.776 1.00 144.34 ? 120 ALA   H HB1  1 
ATOM   11810 H  HB2  . ALA   C 3 139 ? 159.716 118.919 160.192 1.00 144.10 ? 120 ALA   H HB2  1 
ATOM   11811 H  HB3  . ALA   C 3 139 ? 158.603 118.133 161.009 1.00 144.03 ? 120 ALA   H HB3  1 
HETATM 11812 C  C14  . A1H8F D 4 .   ? 99.512  107.845 112.693 1.00 62.53  ? 701 A1H8F A C14  1 
HETATM 11813 C  C13  . A1H8F D 4 .   ? 99.662  106.938 111.484 1.00 62.01  ? 701 A1H8F A C13  1 
HETATM 11814 C  C12  . A1H8F D 4 .   ? 100.745 107.461 110.546 1.00 71.12  ? 701 A1H8F A C12  1 
HETATM 11815 C  C17  . A1H8F D 4 .   ? 112.040 107.444 108.620 1.00 57.29  ? 701 A1H8F A C17  1 
HETATM 11816 C  C16  . A1H8F D 4 .   ? 107.041 108.126 108.452 1.00 58.71  ? 701 A1H8F A C16  1 
HETATM 11817 C  C15  . A1H8F D 4 .   ? 98.847  109.130 112.235 1.00 57.99  ? 701 A1H8F A C15  1 
HETATM 11818 C  C11  . A1H8F D 4 .   ? 102.411 107.017 108.757 1.00 64.48  ? 701 A1H8F A C11  1 
HETATM 11819 N  N3   . A1H8F D 4 .   ? 101.381 106.533 109.647 1.00 70.01  ? 701 A1H8F A N3   1 
HETATM 11820 C  C10  . A1H8F D 4 .   ? 103.738 106.775 109.465 1.00 66.07  ? 701 A1H8F A C10  1 
HETATM 11821 C  C8   . A1H8F D 4 .   ? 106.494 107.050 110.567 1.00 60.18  ? 701 A1H8F A C8   1 
HETATM 11822 C  C7   . A1H8F D 4 .   ? 107.740 106.125 110.632 1.00 58.67  ? 701 A1H8F A C7   1 
HETATM 11823 C  C5   . A1H8F D 4 .   ? 108.426 107.672 108.777 1.00 60.22  ? 701 A1H8F A C5   1 
HETATM 11824 O  O1   . A1H8F D 4 .   ? 101.063 108.604 110.533 1.00 72.33  ? 701 A1H8F A O1   1 
HETATM 11825 C  C4   . A1H8F D 4 .   ? 110.702 107.391 108.839 1.00 63.00  ? 701 A1H8F A C4   1 
HETATM 11826 C  C9   . A1H8F D 4 .   ? 104.784 107.837 109.113 1.00 65.50  ? 701 A1H8F A C9   1 
HETATM 11827 C  C1   . A1H8F D 4 .   ? 112.368 105.835 110.393 1.00 62.69  ? 701 A1H8F A C1   1 
HETATM 11828 C  C18  . A1H8F D 4 .   ? 112.881 106.672 109.399 1.00 58.36  ? 701 A1H8F A C18  1 
HETATM 11829 C  C2   . A1H8F D 4 .   ? 110.993 105.779 110.619 1.00 63.47  ? 701 A1H8F A C2   1 
HETATM 11830 C  C3   . A1H8F D 4 .   ? 110.183 106.570 109.819 1.00 66.00  ? 701 A1H8F A C3   1 
HETATM 11831 C  C6   . A1H8F D 4 .   ? 108.707 106.752 109.787 1.00 62.46  ? 701 A1H8F A C6   1 
HETATM 11832 N  N1   . A1H8F D 4 .   ? 109.633 108.146 108.128 1.00 61.01  ? 701 A1H8F A N1   1 
HETATM 11833 N  N2   . A1H8F D 4 .   ? 106.069 107.263 109.147 1.00 64.67  ? 701 A1H8F A N2   1 
HETATM 11834 CL CL1  . A1H8F D 4 .   ? 113.501 104.857 111.359 1.00 81.17  ? 701 A1H8F A CL1  1 
HETATM 11835 H  H17  . A1H8F D 4 .   ? 100.486 108.057 113.123 1.00 61.37  ? 701 A1H8F A H17  1 
HETATM 11836 H  H16  . A1H8F D 4 .   ? 98.884  107.362 113.434 1.00 62.00  ? 701 A1H8F A H16  1 
HETATM 11837 H  H14  . A1H8F D 4 .   ? 99.933  105.940 111.811 1.00 59.78  ? 701 A1H8F A H14  1 
HETATM 11838 H  H15  . A1H8F D 4 .   ? 98.717  106.904 110.953 1.00 61.19  ? 701 A1H8F A H15  1 
HETATM 11839 H  H23  . A1H8F D 4 .   ? 112.429 108.089 107.845 1.00 60.45  ? 701 A1H8F A H23  1 
HETATM 11840 H  H21  . A1H8F D 4 .   ? 106.868 108.069 107.381 1.00 61.00  ? 701 A1H8F A H21  1 
HETATM 11841 H  H22  . A1H8F D 4 .   ? 106.907 109.153 108.780 1.00 60.56  ? 701 A1H8F A H22  1 
HETATM 11842 H  H20  . A1H8F D 4 .   ? 99.112  109.360 111.216 1.00 61.06  ? 701 A1H8F A H20  1 
HETATM 11843 H  H19  . A1H8F D 4 .   ? 99.158  109.943 112.870 1.00 60.16  ? 701 A1H8F A H19  1 
HETATM 11844 H  H18  . A1H8F D 4 .   ? 97.776  109.012 112.278 1.00 59.89  ? 701 A1H8F A H18  1 
HETATM 11845 H  H13  . A1H8F D 4 .   ? 102.368 106.465 107.823 1.00 60.28  ? 701 A1H8F A H13  1 
HETATM 11846 H  H12  . A1H8F D 4 .   ? 102.270 108.075 108.563 1.00 61.59  ? 701 A1H8F A H12  1 
HETATM 11847 H  H2   . A1H8F D 4 .   ? 101.121 105.568 109.656 1.00 61.99  ? 701 A1H8F A H2   1 
HETATM 11848 H  H11  . A1H8F D 4 .   ? 104.102 105.788 109.197 1.00 61.59  ? 701 A1H8F A H11  1 
HETATM 11849 H  H10  . A1H8F D 4 .   ? 103.558 106.803 110.534 1.00 61.35  ? 701 A1H8F A H10  1 
HETATM 11850 H  H6   . A1H8F D 4 .   ? 105.694 106.632 111.164 1.00 61.03  ? 701 A1H8F A H6   1 
HETATM 11851 H  H7   . A1H8F D 4 .   ? 106.796 108.010 110.972 1.00 61.04  ? 701 A1H8F A H7   1 
HETATM 11852 H  H4   . A1H8F D 4 .   ? 108.140 106.044 111.638 1.00 60.30  ? 701 A1H8F A H4   1 
HETATM 11853 H  H5   . A1H8F D 4 .   ? 107.498 105.156 110.226 1.00 60.65  ? 701 A1H8F A H5   1 
HETATM 11854 H  H9   . A1H8F D 4 .   ? 104.591 108.251 108.129 1.00 62.11  ? 701 A1H8F A H9   1 
HETATM 11855 H  H8   . A1H8F D 4 .   ? 104.744 108.626 109.854 1.00 60.50  ? 701 A1H8F A H8   1 
HETATM 11856 H  H24  . A1H8F D 4 .   ? 113.945 106.707 109.221 1.00 60.62  ? 701 A1H8F A H24  1 
HETATM 11857 H  H3   . A1H8F D 4 .   ? 110.582 105.137 111.392 1.00 60.47  ? 701 A1H8F A H3   1 
HETATM 11858 H  H1   . A1H8F D 4 .   ? 109.727 108.795 107.373 1.00 60.79  ? 701 A1H8F A H1   1 
HETATM 11859 H  HN   . A1H8F D 4 .   ? 106.046 106.373 108.687 1.00 61.88  ? 701 A1H8F A HN   1 
HETATM 11860 C  CAA  . Y01   E 5 .   ? 103.370 125.554 116.849 1.00 20.00  ? 702 Y01   A CAA  1 
HETATM 11861 C  CBA  . Y01   E 5 .   ? 104.668 125.617 117.661 1.00 20.00  ? 702 Y01   A CBA  1 
HETATM 11862 C  CAB  . Y01   E 5 .   ? 105.321 126.989 117.563 1.00 20.00  ? 702 Y01   A CAB  1 
HETATM 11863 C  CAN  . Y01   E 5 .   ? 104.363 125.257 119.135 1.00 20.00  ? 702 Y01   A CAN  1 
HETATM 11864 C  CAJ  . Y01   E 5 .   ? 105.665 124.705 119.756 1.00 20.00  ? 702 Y01   A CAJ  1 
HETATM 11865 C  CAO  . Y01   E 5 .   ? 105.829 125.219 121.229 1.00 20.00  ? 702 Y01   A CAO  1 
HETATM 11866 C  CBB  . Y01   E 5 .   ? 106.540 124.116 122.056 1.00 20.00  ? 702 Y01   A CBB  1 
HETATM 11867 C  CAC  . Y01   E 5 .   ? 107.944 123.962 121.501 1.00 20.00  ? 702 Y01   A CAC  1 
HETATM 11868 C  CBE  . Y01   E 5 .   ? 106.558 124.408 123.536 1.00 20.00  ? 702 Y01   A CBE  1 
HETATM 11869 C  CAP  . Y01   E 5 .   ? 105.093 124.513 124.059 1.00 20.00  ? 702 Y01   A CAP  1 
HETATM 11870 C  CAQ  . Y01   E 5 .   ? 105.164 123.978 125.655 1.00 20.00  ? 702 Y01   A CAQ  1 
HETATM 11871 C  CBG  . Y01   E 5 .   ? 106.739 123.743 125.785 1.00 20.00  ? 702 Y01   A CBG  1 
HETATM 11872 C  CBI  . Y01   E 5 .   ? 107.188 123.295 124.429 1.00 20.00  ? 702 Y01   A CBI  1 
HETATM 11873 C  CAE  . Y01   E 5 .   ? 106.586 121.948 124.035 1.00 20.00  ? 702 Y01   A CAE  1 
HETATM 11874 C  CAU  . Y01   E 5 .   ? 108.613 123.322 124.364 1.00 20.00  ? 702 Y01   A CAU  1 
HETATM 11875 C  CAS  . Y01   E 5 .   ? 109.360 122.529 125.631 1.00 20.00  ? 702 Y01   A CAS  1 
HETATM 11876 C  CBF  . Y01   E 5 .   ? 108.708 122.943 126.974 1.00 20.00  ? 702 Y01   A CBF  1 
HETATM 11877 C  CBD  . Y01   E 5 .   ? 107.070 122.853 126.786 1.00 20.00  ? 702 Y01   A CBD  1 
HETATM 11878 C  CAK  . Y01   E 5 .   ? 106.503 123.243 128.170 1.00 20.00  ? 702 Y01   A CAK  1 
HETATM 11879 C  CAI  . Y01   E 5 .   ? 107.237 122.921 129.169 1.00 20.00  ? 702 Y01   A CAI  1 
HETATM 11880 C  CAZ  . Y01   E 5 .   ? 108.217 122.457 129.220 1.00 20.00  ? 702 Y01   A CAZ  1 
HETATM 11881 C  CAV  . Y01   E 5 .   ? 108.786 122.226 130.574 1.00 20.00  ? 702 Y01   A CAV  1 
HETATM 11882 C  CBH  . Y01   E 5 .   ? 108.960 122.049 128.159 1.00 20.00  ? 702 Y01   A CBH  1 
HETATM 11883 C  CAD  . Y01   E 5 .   ? 108.654 120.566 127.919 1.00 20.00  ? 702 Y01   A CAD  1 
HETATM 11884 C  CAT  . Y01   E 5 .   ? 110.548 122.245 128.537 1.00 20.00  ? 702 Y01   A CAT  1 
HETATM 11885 C  CAR  . Y01   E 5 .   ? 110.607 123.561 129.463 1.00 20.00  ? 702 Y01   A CAR  1 
HETATM 11886 C  CBC  . Y01   E 5 .   ? 109.950 123.167 130.826 1.00 20.00  ? 702 Y01   A CBC  1 
HETATM 11887 O  OAW  . Y01   E 5 .   ? 110.810 122.471 131.693 1.00 20.00  ? 702 Y01   A OAW  1 
HETATM 11888 C  CAY  . Y01   E 5 .   ? 112.206 122.675 131.527 1.00 20.00  ? 702 Y01   A CAY  1 
HETATM 11889 O  OAG  . Y01   E 5 .   ? 112.843 121.929 130.879 1.00 20.00  ? 702 Y01   A OAG  1 
HETATM 11890 C  CAM  . Y01   E 5 .   ? 112.906 123.884 132.165 1.00 20.00  ? 702 Y01   A CAM  1 
HETATM 11891 C  CAL  . Y01   E 5 .   ? 113.175 123.574 133.634 1.00 20.00  ? 702 Y01   A CAL  1 
HETATM 11892 C  CAX  . Y01   E 5 .   ? 114.208 122.452 133.779 1.00 20.00  ? 702 Y01   A CAX  1 
HETATM 11893 O  OAH  . Y01   E 5 .   ? 114.285 121.835 134.873 1.00 20.00  ? 702 Y01   A OAH  1 
HETATM 11894 O  OAF  . Y01   E 5 .   ? 114.976 122.144 132.826 1.00 20.00  ? 702 Y01   A OAF  1 
HETATM 11895 H  HAA1 . Y01   E 5 .   ? 103.095 124.509 116.708 1.00 20.00  ? 702 Y01   A HAA1 1 
HETATM 11896 H  HAA2 . Y01   E 5 .   ? 102.585 126.066 117.394 1.00 20.00  ? 702 Y01   A HAA2 1 
HETATM 11897 H  HAA3 . Y01   E 5 .   ? 103.509 126.026 115.882 1.00 20.00  ? 702 Y01   A HAA3 1 
HETATM 11898 H  HBA  . Y01   E 5 .   ? 105.370 124.900 117.281 1.00 20.00  ? 702 Y01   A HBA  1 
HETATM 11899 H  HAB1 . Y01   E 5 .   ? 104.960 127.501 116.673 1.00 20.00  ? 702 Y01   A HAB1 1 
HETATM 11900 H  HAB2 . Y01   E 5 .   ? 105.094 127.569 118.447 1.00 20.00  ? 702 Y01   A HAB2 1 
HETATM 11901 H  HAB3 . Y01   E 5 .   ? 106.397 126.846 117.490 1.00 20.00  ? 702 Y01   A HAB3 1 
HETATM 11902 H  HAN1 . Y01   E 5 .   ? 104.040 126.137 119.676 1.00 20.00  ? 702 Y01   A HAN1 1 
HETATM 11903 H  HAN2 . Y01   E 5 .   ? 103.594 124.495 119.165 1.00 20.00  ? 702 Y01   A HAN2 1 
HETATM 11904 H  HAJ1 . Y01   E 5 .   ? 105.639 123.622 119.747 1.00 20.00  ? 702 Y01   A HAJ1 1 
HETATM 11905 H  HAJ2 . Y01   E 5 .   ? 106.505 125.046 119.160 1.00 20.00  ? 702 Y01   A HAJ2 1 
HETATM 11906 H  HAO1 . Y01   E 5 .   ? 106.428 126.119 121.236 1.00 20.00  ? 702 Y01   A HAO1 1 
HETATM 11907 H  HAO2 . Y01   E 5 .   ? 104.857 125.421 121.640 1.00 20.00  ? 702 Y01   A HAO2 1 
HETATM 11908 H  HBB  . Y01   E 5 .   ? 105.994 123.208 121.892 1.00 20.00  ? 702 Y01   A HBB  1 
HETATM 11909 H  HAC1 . Y01   E 5 .   ? 108.637 124.546 122.092 1.00 20.00  ? 702 Y01   A HAC1 1 
HETATM 11910 H  HAC2 . Y01   E 5 .   ? 108.222 122.915 121.511 1.00 20.00  ? 702 Y01   A HAC2 1 
HETATM 11911 H  HAC3 . Y01   E 5 .   ? 107.978 124.323 120.493 1.00 20.00  ? 702 Y01   A HAC3 1 
HETATM 11912 H  HBE  . Y01   E 5 .   ? 107.068 125.341 123.714 1.00 20.00  ? 702 Y01   A HBE  1 
HETATM 11913 H  HAP1 . Y01   E 5 .   ? 104.752 125.538 124.015 1.00 20.00  ? 702 Y01   A HAP1 1 
HETATM 11914 H  HAP2 . Y01   E 5 .   ? 104.451 123.865 123.473 1.00 20.00  ? 702 Y01   A HAP2 1 
HETATM 11915 H  HAQ1 . Y01   E 5 .   ? 104.625 123.050 125.786 1.00 20.00  ? 702 Y01   A HAQ1 1 
HETATM 11916 H  HAQ2 . Y01   E 5 .   ? 104.830 124.742 126.342 1.00 20.00  ? 702 Y01   A HAQ2 1 
HETATM 11917 H  HBG  . Y01   E 5 .   ? 107.214 124.689 126.002 1.00 20.00  ? 702 Y01   A HBG  1 
HETATM 11918 H  HBD  . Y01   E 5 .   ? 106.798 121.858 126.534 1.00 20.00  ? 702 Y01   A HBD  1 
HETATM 11919 H  HAE1 . Y01   E 5 .   ? 105.510 121.957 124.095 1.00 20.00  ? 702 Y01   A HAE1 1 
HETATM 11920 H  HAE2 . Y01   E 5 .   ? 106.867 121.712 123.016 1.00 20.00  ? 702 Y01   A HAE2 1 
HETATM 11921 H  HAE3 . Y01   E 5 .   ? 106.953 121.174 124.677 1.00 20.00  ? 702 Y01   A HAE3 1 
HETATM 11922 H  HAU1 . Y01   E 5 .   ? 108.947 122.856 123.461 1.00 20.00  ? 702 Y01   A HAU1 1 
HETATM 11923 H  HAU2 . Y01   E 5 .   ? 108.933 124.360 124.372 1.00 20.00  ? 702 Y01   A HAU2 1 
HETATM 11924 H  HAS1 . Y01   E 5 .   ? 110.408 122.813 125.645 1.00 20.00  ? 702 Y01   A HAS1 1 
HETATM 11925 H  HAS2 . Y01   E 5 .   ? 109.286 121.462 125.505 1.00 20.00  ? 702 Y01   A HAS2 1 
HETATM 11926 H  HBF  . Y01   E 5 .   ? 108.983 123.959 127.207 1.00 20.00  ? 702 Y01   A HBF  1 
HETATM 11927 H  HAK1 . Y01   E 5 .   ? 106.496 124.331 128.164 1.00 20.00  ? 702 Y01   A HAK1 1 
HETATM 11928 H  HAK2 . Y01   E 5 .   ? 105.595 122.664 128.278 1.00 20.00  ? 702 Y01   A HAK2 1 
HETATM 11929 H  HAI  . Y01   E 5 .   ? 106.775 123.187 130.108 1.00 20.00  ? 702 Y01   A HAI  1 
HETATM 11930 H  HAV1 . Y01   E 5 .   ? 109.245 121.256 130.519 1.00 20.00  ? 702 Y01   A HAV1 1 
HETATM 11931 H  HAV2 . Y01   E 5 .   ? 108.049 122.459 131.339 1.00 20.00  ? 702 Y01   A HAV2 1 
HETATM 11932 H  HBC  . Y01   E 5 .   ? 109.589 124.060 131.314 1.00 20.00  ? 702 Y01   A HBC  1 
HETATM 11933 H  HAD1 . Y01   E 5 .   ? 109.560 119.985 128.060 1.00 20.00  ? 702 Y01   A HAD1 1 
HETATM 11934 H  HAD2 . Y01   E 5 .   ? 108.266 120.399 126.918 1.00 20.00  ? 702 Y01   A HAD2 1 
HETATM 11935 H  HAD3 . Y01   E 5 .   ? 107.912 120.252 128.634 1.00 20.00  ? 702 Y01   A HAD3 1 
HETATM 11936 H  HAT1 . Y01   E 5 .   ? 110.885 121.395 129.110 1.00 20.00  ? 702 Y01   A HAT1 1 
HETATM 11937 H  HAT2 . Y01   E 5 .   ? 111.151 122.372 127.650 1.00 20.00  ? 702 Y01   A HAT2 1 
HETATM 11938 H  HAR1 . Y01   E 5 .   ? 110.010 124.345 129.011 1.00 20.00  ? 702 Y01   A HAR1 1 
HETATM 11939 H  HAR2 . Y01   E 5 .   ? 111.628 123.917 129.555 1.00 20.00  ? 702 Y01   A HAR2 1 
HETATM 11940 H  HAM1 . Y01   E 5 .   ? 113.838 124.078 131.648 1.00 20.00  ? 702 Y01   A HAM1 1 
HETATM 11941 H  HAM2 . Y01   E 5 .   ? 112.261 124.747 132.092 1.00 20.00  ? 702 Y01   A HAM2 1 
HETATM 11942 H  HAL1 . Y01   E 5 .   ? 113.541 124.467 134.125 1.00 20.00  ? 702 Y01   A HAL1 1 
HETATM 11943 H  HAL2 . Y01   E 5 .   ? 112.247 123.261 134.096 1.00 20.00  ? 702 Y01   A HAL2 1 
HETATM 11944 C  C1   . 144   F 6 .   ? 109.668 111.287 111.829 1.00 20.00  ? 703 144   A C1   1 
HETATM 11945 N  N    . 144   F 6 .   ? 109.391 111.826 110.502 1.00 20.00  ? 703 144   A N    1 
HETATM 11946 C  C2   . 144   F 6 .   ? 110.590 111.907 109.708 1.00 20.00  ? 703 144   A C2   1 
HETATM 11947 O  O2   . 144   F 6 .   ? 111.560 112.433 110.582 1.00 20.00  ? 703 144   A O2   1 
HETATM 11948 C  C3   . 144   F 6 .   ? 108.498 110.867 109.891 1.00 20.00  ? 703 144   A C3   1 
HETATM 11949 O  O3   . 144   F 6 .   ? 108.620 110.946 108.471 1.00 20.00  ? 703 144   A O3   1 
HETATM 11950 C  C4   . 144   F 6 .   ? 108.723 113.114 110.577 1.00 20.00  ? 703 144   A C4   1 
HETATM 11951 O  O4   . 144   F 6 .   ? 109.661 114.187 110.499 1.00 20.00  ? 703 144   A O4   1 
HETATM 11952 H  H11  . 144   F 6 .   ? 109.893 112.080 112.494 1.00 20.00  ? 703 144   A H11  1 
HETATM 11953 H  H12  . 144   F 6 .   ? 110.482 110.609 111.784 1.00 20.00  ? 703 144   A H12  1 
HETATM 11954 H  H13  . 144   F 6 .   ? 108.816 110.768 112.183 1.00 20.00  ? 703 144   A H13  1 
HETATM 11955 H  H21  . 144   F 6 .   ? 110.459 112.555 108.837 1.00 20.00  ? 703 144   A H21  1 
HETATM 11956 H  H22  . 144   F 6 .   ? 110.899 110.912 109.379 1.00 20.00  ? 703 144   A H22  1 
HETATM 11957 H  HO2  . 144   F 6 .   ? 111.389 113.367 110.751 1.00 20.00  ? 703 144   A HO2  1 
HETATM 11958 H  H31  . 144   F 6 .   ? 107.472 111.076 110.201 1.00 20.00  ? 703 144   A H31  1 
HETATM 11959 H  H32  . 144   F 6 .   ? 108.763 109.861 110.226 1.00 20.00  ? 703 144   A H32  1 
HETATM 11960 H  HO3  . 144   F 6 .   ? 108.194 111.751 108.160 1.00 20.00  ? 703 144   A HO3  1 
HETATM 11961 H  H41  . 144   F 6 .   ? 108.188 113.184 111.519 1.00 20.00  ? 703 144   A H41  1 
HETATM 11962 H  H42  . 144   F 6 .   ? 107.991 113.193 109.774 1.00 20.00  ? 703 144   A H42  1 
HETATM 11963 H  HO4  . 144   F 6 .   ? 109.354 114.850 109.867 1.00 20.00  ? 703 144   A HO4  1 
HETATM 11964 C  C1   . CLR   G 7 .   ? 119.672 129.971 112.144 1.00 20.00  ? 704 CLR   A C1   1 
HETATM 11965 C  C2   . CLR   G 7 .   ? 121.049 129.552 112.600 1.00 20.00  ? 704 CLR   A C2   1 
HETATM 11966 C  C3   . CLR   G 7 .   ? 120.917 128.583 113.744 1.00 20.00  ? 704 CLR   A C3   1 
HETATM 11967 C  C4   . CLR   G 7 .   ? 120.298 127.340 113.152 1.00 20.00  ? 704 CLR   A C4   1 
HETATM 11968 C  C5   . CLR   G 7 .   ? 118.973 127.684 112.533 1.00 20.00  ? 704 CLR   A C5   1 
HETATM 11969 C  C6   . CLR   G 7 .   ? 117.923 126.944 112.879 1.00 20.00  ? 704 CLR   A C6   1 
HETATM 11970 C  C7   . CLR   G 7 .   ? 116.526 127.194 112.388 1.00 20.00  ? 704 CLR   A C7   1 
HETATM 11971 C  C8   . CLR   G 7 .   ? 116.478 128.154 111.237 1.00 20.00  ? 704 CLR   A C8   1 
HETATM 11972 C  C9   . CLR   G 7 .   ? 117.452 129.285 111.384 1.00 20.00  ? 704 CLR   A C9   1 
HETATM 11973 C  C10  . CLR   G 7 .   ? 118.882 128.821 111.573 1.00 20.00  ? 704 CLR   A C10  1 
HETATM 11974 C  C11  . CLR   G 7 .   ? 117.325 130.179 110.166 1.00 20.00  ? 704 CLR   A C11  1 
HETATM 11975 C  C12  . CLR   G 7 .   ? 115.936 130.770 110.072 1.00 20.00  ? 704 CLR   A C12  1 
HETATM 11976 C  C13  . CLR   G 7 .   ? 114.912 129.681 109.980 1.00 20.00  ? 704 CLR   A C13  1 
HETATM 11977 C  C14  . CLR   G 7 .   ? 115.111 128.799 111.171 1.00 20.00  ? 704 CLR   A C14  1 
HETATM 11978 C  C15  . CLR   G 7 .   ? 113.926 127.870 111.081 1.00 20.00  ? 704 CLR   A C15  1 
HETATM 11979 C  C16  . CLR   G 7 .   ? 112.804 128.786 110.618 1.00 20.00  ? 704 CLR   A C16  1 
HETATM 11980 C  C17  . CLR   G 7 .   ? 113.467 130.073 110.166 1.00 20.00  ? 704 CLR   A C17  1 
HETATM 11981 C  C18  . CLR   G 7 .   ? 115.048 128.934 108.666 1.00 20.00  ? 704 CLR   A C18  1 
HETATM 11982 C  C19  . CLR   G 7 .   ? 119.503 128.387 110.269 1.00 20.00  ? 704 CLR   A C19  1 
HETATM 11983 C  C20  . CLR   G 7 .   ? 112.767 130.662 108.961 1.00 20.00  ? 704 CLR   A C20  1 
HETATM 11984 C  C21  . CLR   G 7 .   ? 113.535 131.820 108.387 1.00 20.00  ? 704 CLR   A C21  1 
HETATM 11985 C  C22  . CLR   G 7 .   ? 111.405 131.165 109.347 1.00 20.00  ? 704 CLR   A C22  1 
HETATM 11986 C  C23  . CLR   G 7 .   ? 110.576 131.469 108.124 1.00 20.00  ? 704 CLR   A C23  1 
HETATM 11987 C  C24  . CLR   G 7 .   ? 109.139 131.139 108.440 1.00 20.00  ? 704 CLR   A C24  1 
HETATM 11988 C  C25  . CLR   G 7 .   ? 108.178 131.824 107.508 1.00 20.00  ? 704 CLR   A C25  1 
HETATM 11989 C  C26  . CLR   G 7 .   ? 108.630 131.695 106.076 1.00 20.00  ? 704 CLR   A C26  1 
HETATM 11990 C  C27  . CLR   G 7 .   ? 106.816 131.204 107.678 1.00 20.00  ? 704 CLR   A C27  1 
HETATM 11991 O  O1   . CLR   G 7 .   ? 122.207 128.306 114.299 1.00 20.00  ? 704 CLR   A O1   1 
HETATM 11992 H  H11  . CLR   G 7 .   ? 119.777 130.752 111.392 1.00 20.00  ? 704 CLR   A H11  1 
HETATM 11993 H  H12  . CLR   G 7 .   ? 119.130 130.389 112.992 1.00 20.00  ? 704 CLR   A H12  1 
HETATM 11994 H  H21  . CLR   G 7 .   ? 121.610 130.428 112.924 1.00 20.00  ? 704 CLR   A H21  1 
HETATM 11995 H  H22  . CLR   G 7 .   ? 121.590 129.079 111.780 1.00 20.00  ? 704 CLR   A H22  1 
HETATM 11996 H  H3   . CLR   G 7 .   ? 120.238 129.003 114.498 1.00 20.00  ? 704 CLR   A H3   1 
HETATM 11997 H  H41  . CLR   G 7 .   ? 120.164 126.591 113.933 1.00 20.00  ? 704 CLR   A H41  1 
HETATM 11998 H  H42  . CLR   G 7 .   ? 120.966 126.930 112.393 1.00 20.00  ? 704 CLR   A H42  1 
HETATM 11999 H  H6   . CLR   G 7 .   ? 118.076 126.137 113.572 1.00 20.00  ? 704 CLR   A H6   1 
HETATM 12000 H  H71  . CLR   G 7 .   ? 116.075 126.250 112.080 1.00 20.00  ? 704 CLR   A H71  1 
HETATM 12001 H  H72  . CLR   G 7 .   ? 115.925 127.601 113.202 1.00 20.00  ? 704 CLR   A H72  1 
HETATM 12002 H  H8   . CLR   G 7 .   ? 116.703 127.593 110.326 1.00 20.00  ? 704 CLR   A H8   1 
HETATM 12003 H  H9   . CLR   G 7 .   ? 117.158 129.868 112.264 1.00 20.00  ? 704 CLR   A H9   1 
HETATM 12004 H  H111 . CLR   G 7 .   ? 117.523 129.612 109.258 1.00 20.00  ? 704 CLR   A H111 1 
HETATM 12005 H  H112 . CLR   G 7 .   ? 118.051 130.989 110.220 1.00 20.00  ? 704 CLR   A H112 1 
HETATM 12006 H  H121 . CLR   G 7 .   ? 115.903 131.405 109.190 1.00 20.00  ? 704 CLR   A H121 1 
HETATM 12007 H  H122 . CLR   G 7 .   ? 115.734 131.382 110.951 1.00 20.00  ? 704 CLR   A H122 1 
HETATM 12008 H  H14  . CLR   G 7 .   ? 114.987 129.419 112.067 1.00 20.00  ? 704 CLR   A H14  1 
HETATM 12009 H  H151 . CLR   G 7 .   ? 114.113 127.072 110.361 1.00 20.00  ? 704 CLR   A H151 1 
HETATM 12010 H  H152 . CLR   G 7 .   ? 113.703 127.439 112.057 1.00 20.00  ? 704 CLR   A H152 1 
HETATM 12011 H  H161 . CLR   G 7 .   ? 112.261 128.335 109.786 1.00 20.00  ? 704 CLR   A H161 1 
HETATM 12012 H  H162 . CLR   G 7 .   ? 112.109 128.986 111.433 1.00 20.00  ? 704 CLR   A H162 1 
HETATM 12013 H  H17  . CLR   G 7 .   ? 113.413 130.801 110.985 1.00 20.00  ? 704 CLR   A H17  1 
HETATM 12014 H  H181 . CLR   G 7 .   ? 115.862 128.267 108.685 1.00 20.00  ? 704 CLR   A H181 1 
HETATM 12015 H  H182 . CLR   G 7 .   ? 115.219 129.632 107.894 1.00 20.00  ? 704 CLR   A H182 1 
HETATM 12016 H  H183 . CLR   G 7 .   ? 114.168 128.390 108.452 1.00 20.00  ? 704 CLR   A H183 1 
HETATM 12017 H  H191 . CLR   G 7 .   ? 120.331 127.760 110.465 1.00 20.00  ? 704 CLR   A H191 1 
HETATM 12018 H  H192 . CLR   G 7 .   ? 119.827 129.241 109.736 1.00 20.00  ? 704 CLR   A H192 1 
HETATM 12019 H  H193 . CLR   G 7 .   ? 118.788 127.857 109.698 1.00 20.00  ? 704 CLR   A H193 1 
HETATM 12020 H  H20  . CLR   G 7 .   ? 112.645 129.891 108.191 1.00 20.00  ? 704 CLR   A H20  1 
HETATM 12021 H  H211 . CLR   G 7 .   ? 114.293 131.468 107.743 1.00 20.00  ? 704 CLR   A H211 1 
HETATM 12022 H  H212 . CLR   G 7 .   ? 113.964 132.369 109.183 1.00 20.00  ? 704 CLR   A H212 1 
HETATM 12023 H  H213 . CLR   G 7 .   ? 112.890 132.454 107.841 1.00 20.00  ? 704 CLR   A H213 1 
HETATM 12024 H  H221 . CLR   G 7 .   ? 111.517 132.070 109.946 1.00 20.00  ? 704 CLR   A H221 1 
HETATM 12025 H  H222 . CLR   G 7 .   ? 110.888 130.419 109.950 1.00 20.00  ? 704 CLR   A H222 1 
HETATM 12026 H  H231 . CLR   G 7 .   ? 110.926 130.872 107.281 1.00 20.00  ? 704 CLR   A H231 1 
HETATM 12027 H  H232 . CLR   G 7 .   ? 110.664 132.524 107.864 1.00 20.00  ? 704 CLR   A H232 1 
HETATM 12028 H  H241 . CLR   G 7 .   ? 108.921 131.439 109.465 1.00 20.00  ? 704 CLR   A H241 1 
HETATM 12029 H  H242 . CLR   G 7 .   ? 108.996 130.060 108.368 1.00 20.00  ? 704 CLR   A H242 1 
HETATM 12030 H  H25  . CLR   G 7 .   ? 108.126 132.887 107.771 1.00 20.00  ? 704 CLR   A H25  1 
HETATM 12031 H  H261 . CLR   G 7 .   ? 107.797 131.833 105.438 1.00 20.00  ? 704 CLR   A H261 1 
HETATM 12032 H  H262 . CLR   G 7 .   ? 109.036 130.729 105.927 1.00 20.00  ? 704 CLR   A H262 1 
HETATM 12033 H  H263 . CLR   G 7 .   ? 109.365 132.428 105.870 1.00 20.00  ? 704 CLR   A H263 1 
HETATM 12034 H  H271 . CLR   G 7 .   ? 106.072 131.941 107.528 1.00 20.00  ? 704 CLR   A H271 1 
HETATM 12035 H  H272 . CLR   G 7 .   ? 106.737 130.805 108.655 1.00 20.00  ? 704 CLR   A H272 1 
HETATM 12036 H  H273 . CLR   G 7 .   ? 106.700 130.430 106.966 1.00 20.00  ? 704 CLR   A H273 1 
HETATM 12037 H  H1   . CLR   G 7 .   ? 122.806 128.070 113.579 1.00 20.00  ? 704 CLR   A H1   1 
HETATM 12038 NA NA   . NA    H 8 .   ? 107.058 117.166 111.811 1.00 30.00  ? 705 NA    A NA   1 
HETATM 12039 CL CL   . CL    I 9 .   ? 103.422 118.319 113.870 1.00 30.00  ? 706 CL    A CL   1 
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