data_9U4Y
# 
_entry.id   9U4Y 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9U4Y         pdb_00009u4y 10.2210/pdb9u4y/pdb 
WWPDB D_1300057679 ?            ?                   
EMDB  EMD-63858    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 'Half map'        1 0 2025-06-11 1 
4 'Half map'        1 0 2025-06-11 2 
5 Image             1 0 2025-06-11 ? 
6 'Primary map'     1 0 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9U4Y 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'cryo-EM structure of Xenopus laevis GnRHR bound with mammal GnRH' EMD-63858 'associated EM volume' 
PDB  .                                                                  9U4W      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 
2 eric.xu@simm.ac.cn 'H. Eric' Xu   ? 'principal investigator/group leader' 0000-0002-6829-8144 
3 duanjia@simm.ac.cn Jia       Duan ? 'principal investigator/group leader' 0000-0002-3605-046X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shen, S.' 1 0009-0001-1764-4318 
'Xu, H.E.' 2 0000-0002-6829-8144 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM Structures of GnRHR: Foundations for Next-Generation Therapeutics' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shen, S.' 1 0009-0001-1764-4318 
primary 'Xu, H.E.' 2 0000-0002-6829-8144 
# 
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 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'   37784.301 1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'  7861.143  1 ? ? ? ? 
3 polymer syn Gonadoliberin-1                                                      1183.300  1 ? ? ? ? 
4 polymer man 'Guanine nucleotide-binding protein G(q) subunit alpha-1'            28084.832 1 ? ? ? ? 
5 polymer man scFv16                                                               30363.043 1 ? ? ? ? 
6 polymer man 'Beta-2 adrenergic receptor,Gonadotropin-releasing hormone receptor' 56891.434 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Transducin beta chain 1'                   
2 'G gamma-I'                                 
6 'Beta-2 adrenoreceptor,Beta-2 adrenoceptor' 
# 
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  
;GSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQD
GKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQ
IVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFP
NGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVS
CLGVTDDGMAVATGSWDSFLKIWN
;
;GSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQD
GKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQ
IVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFP
NGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVS
CLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
2 'polypeptide(L)' no no  MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
3 'polypeptide(L)' no yes '(PCA)HWSYGLRPG(NH2)' QHWSYGLRPGX C ? 
4 'polypeptide(L)' no no  
;MGSTVSAEDKAAAERSKMIDKNLREDGEKARRTLRLLLLGADNSGKSTIVKQMRILHGGSGGSGGTSGIFETKFQVDKVN
FHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKI
EDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASGDGRHICYPHFTCAVDTENARRIFNDCKDIILQMNL
REYNLV
;
;MGSTVSAEDKAAAERSKMIDKNLREDGEKARRTLRLLLLGADNSGKSTIVKQMRILHGGSGGSGGTSGIFETKFQVDKVN
FHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKI
EDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASGDGRHICYPHFTCAVDTENARRIFNDCKDIILQMNL
REYNLV
;
A ? 
5 'polypeptide(L)' no no  
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLEL
;
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLEL
;
S ? 
6 'polypeptide(L)' no no  
;MDSKGSSQKGSRLLLLLVVSNLLLCQGVVSDYKDDDDVHHHHHHHHDMGQPGNGSAFLLAPNGSHAPDHDVTQQRDEENL
YFQGASMLTMSYQGIMDSQDLCALNRSCFHLKEQEKTYGPNITVLNDKAFILPTFSTAAKIRVAITCVLFIFSACFNIAA
LWTITYKYKKKSHIRILIINLVAADLFITLVVMPLDAVWNVTLQWYAGDLACRVLMFLKLAAMYSSAFVTVVISLDRQAA
ILNPLGIGDAKKKNKIMLCVAWFLSYLLAIPQLFVFHTVSRSEPIHFVQCATVGSFQAHWQETIYNMFTFFCLFLLPLLI
MVSCYTRILMEISHKMKATCVSSKEIDLRRSSNNIPRARMRTLKMSLVIVLTFIVCWTPYYLLGIWYWFSPEMLTEEKVP
PSLSHILFLFGLLNTCLDPIIYGLFTIHFRREIRRVCRCAAQGKDHDTASVGTGSFRITTTPAPIKRTVGVLGGSGKFEL
EVTGHGLHSGKCDQCQGRIVESFM
;
;MDSKGSSQKGSRLLLLLVVSNLLLCQGVVSDYKDDDDVHHHHHHHHDMGQPGNGSAFLLAPNGSHAPDHDVTQQRDEENL
YFQGASMLTMSYQGIMDSQDLCALNRSCFHLKEQEKTYGPNITVLNDKAFILPTFSTAAKIRVAITCVLFIFSACFNIAA
LWTITYKYKKKSHIRILIINLVAADLFITLVVMPLDAVWNVTLQWYAGDLACRVLMFLKLAAMYSSAFVTVVISLDRQAA
ILNPLGIGDAKKKNKIMLCVAWFLSYLLAIPQLFVFHTVSRSEPIHFVQCATVGSFQAHWQETIYNMFTFFCLFLLPLLI
MVSCYTRILMEISHKMKATCVSSKEIDLRRSSNNIPRARMRTLKMSLVIVLTFIVCWTPYYLLGIWYWFSPEMLTEEKVP
PSLSHILFLFGLLNTCLDPIIYGLFTIHFRREIRRVCRCAAQGKDHDTASVGTGSFRITTTPAPIKRTVGVLGGSGKFEL
EVTGHGLHSGKCDQCQGRIVESFM
;
R ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   LEU n 
1 4   LEU n 
1 5   GLN n 
1 6   SER n 
1 7   GLU n 
1 8   LEU n 
1 9   ASP n 
1 10  GLN n 
1 11  LEU n 
1 12  ARG n 
1 13  GLN n 
1 14  GLU n 
1 15  ALA n 
1 16  GLU n 
1 17  GLN n 
1 18  LEU n 
1 19  LYS n 
1 20  ASN n 
1 21  GLN n 
1 22  ILE n 
1 23  ARG n 
1 24  ASP n 
1 25  ALA n 
1 26  ARG n 
1 27  LYS n 
1 28  ALA n 
1 29  CYS n 
1 30  ALA n 
1 31  ASP n 
1 32  ALA n 
1 33  THR n 
1 34  LEU n 
1 35  SER n 
1 36  GLN n 
1 37  ILE n 
1 38  THR n 
1 39  ASN n 
1 40  ASN n 
1 41  ILE n 
1 42  ASP n 
1 43  PRO n 
1 44  VAL n 
1 45  GLY n 
1 46  ARG n 
1 47  ILE n 
1 48  GLN n 
1 49  MET n 
1 50  ARG n 
1 51  THR n 
1 52  ARG n 
1 53  ARG n 
1 54  THR n 
1 55  LEU n 
1 56  ARG n 
1 57  GLY n 
1 58  HIS n 
1 59  LEU n 
1 60  ALA n 
1 61  LYS n 
1 62  ILE n 
1 63  TYR n 
1 64  ALA n 
1 65  MET n 
1 66  HIS n 
1 67  TRP n 
1 68  GLY n 
1 69  THR n 
1 70  ASP n 
1 71  SER n 
1 72  ARG n 
1 73  LEU n 
1 74  LEU n 
1 75  VAL n 
1 76  SER n 
1 77  ALA n 
1 78  SER n 
1 79  GLN n 
1 80  ASP n 
1 81  GLY n 
1 82  LYS n 
1 83  LEU n 
1 84  ILE n 
1 85  ILE n 
1 86  TRP n 
1 87  ASP n 
1 88  SER n 
1 89  TYR n 
1 90  THR n 
1 91  THR n 
1 92  ASN n 
1 93  LYS n 
1 94  VAL n 
1 95  HIS n 
1 96  ALA n 
1 97  ILE n 
1 98  PRO n 
1 99  LEU n 
1 100 ARG n 
1 101 SER n 
1 102 SER n 
1 103 TRP n 
1 104 VAL n 
1 105 MET n 
1 106 THR n 
1 107 CYS n 
1 108 ALA n 
1 109 TYR n 
1 110 ALA n 
1 111 PRO n 
1 112 SER n 
1 113 GLY n 
1 114 ASN n 
1 115 TYR n 
1 116 VAL n 
1 117 ALA n 
1 118 CYS n 
1 119 GLY n 
1 120 GLY n 
1 121 LEU n 
1 122 ASP n 
1 123 ASN n 
1 124 ILE n 
1 125 CYS n 
1 126 SER n 
1 127 ILE n 
1 128 TYR n 
1 129 ASN n 
1 130 LEU n 
1 131 LYS n 
1 132 THR n 
1 133 ARG n 
1 134 GLU n 
1 135 GLY n 
1 136 ASN n 
1 137 VAL n 
1 138 ARG n 
1 139 VAL n 
1 140 SER n 
1 141 ARG n 
1 142 GLU n 
1 143 LEU n 
1 144 ALA n 
1 145 GLY n 
1 146 HIS n 
1 147 THR n 
1 148 GLY n 
1 149 TYR n 
1 150 LEU n 
1 151 SER n 
1 152 CYS n 
1 153 CYS n 
1 154 ARG n 
1 155 PHE n 
1 156 LEU n 
1 157 ASP n 
1 158 ASP n 
1 159 ASN n 
1 160 GLN n 
1 161 ILE n 
1 162 VAL n 
1 163 THR n 
1 164 SER n 
1 165 SER n 
1 166 GLY n 
1 167 ASP n 
1 168 THR n 
1 169 THR n 
1 170 CYS n 
1 171 ALA n 
1 172 LEU n 
1 173 TRP n 
1 174 ASP n 
1 175 ILE n 
1 176 GLU n 
1 177 THR n 
1 178 GLY n 
1 179 GLN n 
1 180 GLN n 
1 181 THR n 
1 182 THR n 
1 183 THR n 
1 184 PHE n 
1 185 THR n 
1 186 GLY n 
1 187 HIS n 
1 188 THR n 
1 189 GLY n 
1 190 ASP n 
1 191 VAL n 
1 192 MET n 
1 193 SER n 
1 194 LEU n 
1 195 SER n 
1 196 LEU n 
1 197 ALA n 
1 198 PRO n 
1 199 ASP n 
1 200 THR n 
1 201 ARG n 
1 202 LEU n 
1 203 PHE n 
1 204 VAL n 
1 205 SER n 
1 206 GLY n 
1 207 ALA n 
1 208 CYS n 
1 209 ASP n 
1 210 ALA n 
1 211 SER n 
1 212 ALA n 
1 213 LYS n 
1 214 LEU n 
1 215 TRP n 
1 216 ASP n 
1 217 VAL n 
1 218 ARG n 
1 219 GLU n 
1 220 GLY n 
1 221 MET n 
1 222 CYS n 
1 223 ARG n 
1 224 GLN n 
1 225 THR n 
1 226 PHE n 
1 227 THR n 
1 228 GLY n 
1 229 HIS n 
1 230 GLU n 
1 231 SER n 
1 232 ASP n 
1 233 ILE n 
1 234 ASN n 
1 235 ALA n 
1 236 ILE n 
1 237 CYS n 
1 238 PHE n 
1 239 PHE n 
1 240 PRO n 
1 241 ASN n 
1 242 GLY n 
1 243 ASN n 
1 244 ALA n 
1 245 PHE n 
1 246 ALA n 
1 247 THR n 
1 248 GLY n 
1 249 SER n 
1 250 ASP n 
1 251 ASP n 
1 252 ALA n 
1 253 THR n 
1 254 CYS n 
1 255 ARG n 
1 256 LEU n 
1 257 PHE n 
1 258 ASP n 
1 259 LEU n 
1 260 ARG n 
1 261 ALA n 
1 262 ASP n 
1 263 GLN n 
1 264 GLU n 
1 265 LEU n 
1 266 MET n 
1 267 THR n 
1 268 TYR n 
1 269 SER n 
1 270 HIS n 
1 271 ASP n 
1 272 ASN n 
1 273 ILE n 
1 274 ILE n 
1 275 CYS n 
1 276 GLY n 
1 277 ILE n 
1 278 THR n 
1 279 SER n 
1 280 VAL n 
1 281 SER n 
1 282 PHE n 
1 283 SER n 
1 284 LYS n 
1 285 SER n 
1 286 GLY n 
1 287 ARG n 
1 288 LEU n 
1 289 LEU n 
1 290 LEU n 
1 291 ALA n 
1 292 GLY n 
1 293 TYR n 
1 294 ASP n 
1 295 ASP n 
1 296 PHE n 
1 297 ASN n 
1 298 CYS n 
1 299 ASN n 
1 300 VAL n 
1 301 TRP n 
1 302 ASP n 
1 303 ALA n 
1 304 LEU n 
1 305 LYS n 
1 306 ALA n 
1 307 ASP n 
1 308 ARG n 
1 309 ALA n 
1 310 GLY n 
1 311 VAL n 
1 312 LEU n 
1 313 ALA n 
1 314 GLY n 
1 315 HIS n 
1 316 ASP n 
1 317 ASN n 
1 318 ARG n 
1 319 VAL n 
1 320 SER n 
1 321 CYS n 
1 322 LEU n 
1 323 GLY n 
1 324 VAL n 
1 325 THR n 
1 326 ASP n 
1 327 ASP n 
1 328 GLY n 
1 329 MET n 
1 330 ALA n 
1 331 VAL n 
1 332 ALA n 
1 333 THR n 
1 334 GLY n 
1 335 SER n 
1 336 TRP n 
1 337 ASP n 
1 338 SER n 
1 339 PHE n 
1 340 LEU n 
1 341 LYS n 
1 342 ILE n 
1 343 TRP n 
1 344 ASN n 
2 1   MET n 
2 2   ALA n 
2 3   SER n 
2 4   ASN n 
2 5   ASN n 
2 6   THR n 
2 7   ALA n 
2 8   SER n 
2 9   ILE n 
2 10  ALA n 
2 11  GLN n 
2 12  ALA n 
2 13  ARG n 
2 14  LYS n 
2 15  LEU n 
2 16  VAL n 
2 17  GLU n 
2 18  GLN n 
2 19  LEU n 
2 20  LYS n 
2 21  MET n 
2 22  GLU n 
2 23  ALA n 
2 24  ASN n 
2 25  ILE n 
2 26  ASP n 
2 27  ARG n 
2 28  ILE n 
2 29  LYS n 
2 30  VAL n 
2 31  SER n 
2 32  LYS n 
2 33  ALA n 
2 34  ALA n 
2 35  ALA n 
2 36  ASP n 
2 37  LEU n 
2 38  MET n 
2 39  ALA n 
2 40  TYR n 
2 41  CYS n 
2 42  GLU n 
2 43  ALA n 
2 44  HIS n 
2 45  ALA n 
2 46  LYS n 
2 47  GLU n 
2 48  ASP n 
2 49  PRO n 
2 50  LEU n 
2 51  LEU n 
2 52  THR n 
2 53  PRO n 
2 54  VAL n 
2 55  PRO n 
2 56  ALA n 
2 57  SER n 
2 58  GLU n 
2 59  ASN n 
2 60  PRO n 
2 61  PHE n 
2 62  ARG n 
2 63  GLU n 
2 64  LYS n 
2 65  LYS n 
2 66  PHE n 
2 67  PHE n 
2 68  CYS n 
2 69  ALA n 
2 70  ILE n 
2 71  LEU n 
3 1   PCA n 
3 2   HIS n 
3 3   TRP n 
3 4   SER n 
3 5   TYR n 
3 6   GLY n 
3 7   LEU n 
3 8   ARG n 
3 9   PRO n 
3 10  GLY n 
3 11  NH2 n 
4 1   MET n 
4 2   GLY n 
4 3   SER n 
4 4   THR n 
4 5   VAL n 
4 6   SER n 
4 7   ALA n 
4 8   GLU n 
4 9   ASP n 
4 10  LYS n 
4 11  ALA n 
4 12  ALA n 
4 13  ALA n 
4 14  GLU n 
4 15  ARG n 
4 16  SER n 
4 17  LYS n 
4 18  MET n 
4 19  ILE n 
4 20  ASP n 
4 21  LYS n 
4 22  ASN n 
4 23  LEU n 
4 24  ARG n 
4 25  GLU n 
4 26  ASP n 
4 27  GLY n 
4 28  GLU n 
4 29  LYS n 
4 30  ALA n 
4 31  ARG n 
4 32  ARG n 
4 33  THR n 
4 34  LEU n 
4 35  ARG n 
4 36  LEU n 
4 37  LEU n 
4 38  LEU n 
4 39  LEU n 
4 40  GLY n 
4 41  ALA n 
4 42  ASP n 
4 43  ASN n 
4 44  SER n 
4 45  GLY n 
4 46  LYS n 
4 47  SER n 
4 48  THR n 
4 49  ILE n 
4 50  VAL n 
4 51  LYS n 
4 52  GLN n 
4 53  MET n 
4 54  ARG n 
4 55  ILE n 
4 56  LEU n 
4 57  HIS n 
4 58  GLY n 
4 59  GLY n 
4 60  SER n 
4 61  GLY n 
4 62  GLY n 
4 63  SER n 
4 64  GLY n 
4 65  GLY n 
4 66  THR n 
4 67  SER n 
4 68  GLY n 
4 69  ILE n 
4 70  PHE n 
4 71  GLU n 
4 72  THR n 
4 73  LYS n 
4 74  PHE n 
4 75  GLN n 
4 76  VAL n 
4 77  ASP n 
4 78  LYS n 
4 79  VAL n 
4 80  ASN n 
4 81  PHE n 
4 82  HIS n 
4 83  MET n 
4 84  PHE n 
4 85  ASP n 
4 86  VAL n 
4 87  GLY n 
4 88  GLY n 
4 89  GLN n 
4 90  ARG n 
4 91  ASP n 
4 92  GLU n 
4 93  ARG n 
4 94  ARG n 
4 95  LYS n 
4 96  TRP n 
4 97  ILE n 
4 98  GLN n 
4 99  CYS n 
4 100 PHE n 
4 101 ASN n 
4 102 ASP n 
4 103 VAL n 
4 104 THR n 
4 105 ALA n 
4 106 ILE n 
4 107 ILE n 
4 108 PHE n 
4 109 VAL n 
4 110 VAL n 
4 111 ASP n 
4 112 SER n 
4 113 SER n 
4 114 ASP n 
4 115 TYR n 
4 116 ASN n 
4 117 ARG n 
4 118 LEU n 
4 119 GLN n 
4 120 GLU n 
4 121 ALA n 
4 122 LEU n 
4 123 ASN n 
4 124 ASP n 
4 125 PHE n 
4 126 LYS n 
4 127 SER n 
4 128 ILE n 
4 129 TRP n 
4 130 ASN n 
4 131 ASN n 
4 132 ARG n 
4 133 TRP n 
4 134 LEU n 
4 135 ARG n 
4 136 THR n 
4 137 ILE n 
4 138 SER n 
4 139 VAL n 
4 140 ILE n 
4 141 LEU n 
4 142 PHE n 
4 143 LEU n 
4 144 ASN n 
4 145 LYS n 
4 146 GLN n 
4 147 ASP n 
4 148 LEU n 
4 149 LEU n 
4 150 ALA n 
4 151 GLU n 
4 152 LYS n 
4 153 VAL n 
4 154 LEU n 
4 155 ALA n 
4 156 GLY n 
4 157 LYS n 
4 158 SER n 
4 159 LYS n 
4 160 ILE n 
4 161 GLU n 
4 162 ASP n 
4 163 TYR n 
4 164 PHE n 
4 165 PRO n 
4 166 GLU n 
4 167 PHE n 
4 168 ALA n 
4 169 ARG n 
4 170 TYR n 
4 171 THR n 
4 172 THR n 
4 173 PRO n 
4 174 GLU n 
4 175 ASP n 
4 176 ALA n 
4 177 THR n 
4 178 PRO n 
4 179 GLU n 
4 180 PRO n 
4 181 GLY n 
4 182 GLU n 
4 183 ASP n 
4 184 PRO n 
4 185 ARG n 
4 186 VAL n 
4 187 THR n 
4 188 ARG n 
4 189 ALA n 
4 190 LYS n 
4 191 TYR n 
4 192 PHE n 
4 193 ILE n 
4 194 ARG n 
4 195 LYS n 
4 196 GLU n 
4 197 PHE n 
4 198 VAL n 
4 199 ASP n 
4 200 ILE n 
4 201 SER n 
4 202 THR n 
4 203 ALA n 
4 204 SER n 
4 205 GLY n 
4 206 ASP n 
4 207 GLY n 
4 208 ARG n 
4 209 HIS n 
4 210 ILE n 
4 211 CYS n 
4 212 TYR n 
4 213 PRO n 
4 214 HIS n 
4 215 PHE n 
4 216 THR n 
4 217 CYS n 
4 218 ALA n 
4 219 VAL n 
4 220 ASP n 
4 221 THR n 
4 222 GLU n 
4 223 ASN n 
4 224 ALA n 
4 225 ARG n 
4 226 ARG n 
4 227 ILE n 
4 228 PHE n 
4 229 ASN n 
4 230 ASP n 
4 231 CYS n 
4 232 LYS n 
4 233 ASP n 
4 234 ILE n 
4 235 ILE n 
4 236 LEU n 
4 237 GLN n 
4 238 MET n 
4 239 ASN n 
4 240 LEU n 
4 241 ARG n 
4 242 GLU n 
4 243 TYR n 
4 244 ASN n 
4 245 LEU n 
4 246 VAL n 
5 1   MET n 
5 2   LEU n 
5 3   LEU n 
5 4   VAL n 
5 5   ASN n 
5 6   GLN n 
5 7   SER n 
5 8   HIS n 
5 9   GLN n 
5 10  GLY n 
5 11  PHE n 
5 12  ASN n 
5 13  LYS n 
5 14  GLU n 
5 15  HIS n 
5 16  THR n 
5 17  SER n 
5 18  LYS n 
5 19  MET n 
5 20  VAL n 
5 21  SER n 
5 22  ALA n 
5 23  ILE n 
5 24  VAL n 
5 25  LEU n 
5 26  TYR n 
5 27  VAL n 
5 28  LEU n 
5 29  LEU n 
5 30  ALA n 
5 31  ALA n 
5 32  ALA n 
5 33  ALA n 
5 34  HIS n 
5 35  SER n 
5 36  ALA n 
5 37  PHE n 
5 38  ALA n 
5 39  VAL n 
5 40  GLN n 
5 41  LEU n 
5 42  VAL n 
5 43  GLU n 
5 44  SER n 
5 45  GLY n 
5 46  GLY n 
5 47  GLY n 
5 48  LEU n 
5 49  VAL n 
5 50  GLN n 
5 51  PRO n 
5 52  GLY n 
5 53  GLY n 
5 54  SER n 
5 55  ARG n 
5 56  LYS n 
5 57  LEU n 
5 58  SER n 
5 59  CYS n 
5 60  SER n 
5 61  ALA n 
5 62  SER n 
5 63  GLY n 
5 64  PHE n 
5 65  ALA n 
5 66  PHE n 
5 67  SER n 
5 68  SER n 
5 69  PHE n 
5 70  GLY n 
5 71  MET n 
5 72  HIS n 
5 73  TRP n 
5 74  VAL n 
5 75  ARG n 
5 76  GLN n 
5 77  ALA n 
5 78  PRO n 
5 79  GLU n 
5 80  LYS n 
5 81  GLY n 
5 82  LEU n 
5 83  GLU n 
5 84  TRP n 
5 85  VAL n 
5 86  ALA n 
5 87  TYR n 
5 88  ILE n 
5 89  SER n 
5 90  SER n 
5 91  GLY n 
5 92  SER n 
5 93  GLY n 
5 94  THR n 
5 95  ILE n 
5 96  TYR n 
5 97  TYR n 
5 98  ALA n 
5 99  ASP n 
5 100 THR n 
5 101 VAL n 
5 102 LYS n 
5 103 GLY n 
5 104 ARG n 
5 105 PHE n 
5 106 THR n 
5 107 ILE n 
5 108 SER n 
5 109 ARG n 
5 110 ASP n 
5 111 ASP n 
5 112 PRO n 
5 113 LYS n 
5 114 ASN n 
5 115 THR n 
5 116 LEU n 
5 117 PHE n 
5 118 LEU n 
5 119 GLN n 
5 120 MET n 
5 121 THR n 
5 122 SER n 
5 123 LEU n 
5 124 ARG n 
5 125 SER n 
5 126 GLU n 
5 127 ASP n 
5 128 THR n 
5 129 ALA n 
5 130 MET n 
5 131 TYR n 
5 132 TYR n 
5 133 CYS n 
5 134 VAL n 
5 135 ARG n 
5 136 SER n 
5 137 ILE n 
5 138 TYR n 
5 139 TYR n 
5 140 TYR n 
5 141 GLY n 
5 142 SER n 
5 143 SER n 
5 144 PRO n 
5 145 PHE n 
5 146 ASP n 
5 147 PHE n 
5 148 TRP n 
5 149 GLY n 
5 150 GLN n 
5 151 GLY n 
5 152 THR n 
5 153 THR n 
5 154 LEU n 
5 155 THR n 
5 156 VAL n 
5 157 SER n 
5 158 ALA n 
5 159 GLY n 
5 160 GLY n 
5 161 GLY n 
5 162 GLY n 
5 163 SER n 
5 164 GLY n 
5 165 GLY n 
5 166 GLY n 
5 167 GLY n 
5 168 SER n 
5 169 GLY n 
5 170 GLY n 
5 171 GLY n 
5 172 GLY n 
5 173 SER n 
5 174 ALA n 
5 175 ASP n 
5 176 ILE n 
5 177 VAL n 
5 178 MET n 
5 179 THR n 
5 180 GLN n 
5 181 ALA n 
5 182 THR n 
5 183 SER n 
5 184 SER n 
5 185 VAL n 
5 186 PRO n 
5 187 VAL n 
5 188 THR n 
5 189 PRO n 
5 190 GLY n 
5 191 GLU n 
5 192 SER n 
5 193 VAL n 
5 194 SER n 
5 195 ILE n 
5 196 SER n 
5 197 CYS n 
5 198 ARG n 
5 199 SER n 
5 200 SER n 
5 201 LYS n 
5 202 SER n 
5 203 LEU n 
5 204 LEU n 
5 205 HIS n 
5 206 SER n 
5 207 ASN n 
5 208 GLY n 
5 209 ASN n 
5 210 THR n 
5 211 TYR n 
5 212 LEU n 
5 213 TYR n 
5 214 TRP n 
5 215 PHE n 
5 216 LEU n 
5 217 GLN n 
5 218 ARG n 
5 219 PRO n 
5 220 GLY n 
5 221 GLN n 
5 222 SER n 
5 223 PRO n 
5 224 GLN n 
5 225 LEU n 
5 226 LEU n 
5 227 ILE n 
5 228 TYR n 
5 229 ARG n 
5 230 MET n 
5 231 SER n 
5 232 ASN n 
5 233 LEU n 
5 234 ALA n 
5 235 SER n 
5 236 GLY n 
5 237 VAL n 
5 238 PRO n 
5 239 ASP n 
5 240 ARG n 
5 241 PHE n 
5 242 SER n 
5 243 GLY n 
5 244 SER n 
5 245 GLY n 
5 246 SER n 
5 247 GLY n 
5 248 THR n 
5 249 ALA n 
5 250 PHE n 
5 251 THR n 
5 252 LEU n 
5 253 THR n 
5 254 ILE n 
5 255 SER n 
5 256 ARG n 
5 257 LEU n 
5 258 GLU n 
5 259 ALA n 
5 260 GLU n 
5 261 ASP n 
5 262 VAL n 
5 263 GLY n 
5 264 VAL n 
5 265 TYR n 
5 266 TYR n 
5 267 CYS n 
5 268 MET n 
5 269 GLN n 
5 270 HIS n 
5 271 LEU n 
5 272 GLU n 
5 273 TYR n 
5 274 PRO n 
5 275 LEU n 
5 276 THR n 
5 277 PHE n 
5 278 GLY n 
5 279 ALA n 
5 280 GLY n 
5 281 THR n 
5 282 LYS n 
5 283 LEU n 
5 284 GLU n 
5 285 LEU n 
6 1   MET n 
6 2   ASP n 
6 3   SER n 
6 4   LYS n 
6 5   GLY n 
6 6   SER n 
6 7   SER n 
6 8   GLN n 
6 9   LYS n 
6 10  GLY n 
6 11  SER n 
6 12  ARG n 
6 13  LEU n 
6 14  LEU n 
6 15  LEU n 
6 16  LEU n 
6 17  LEU n 
6 18  VAL n 
6 19  VAL n 
6 20  SER n 
6 21  ASN n 
6 22  LEU n 
6 23  LEU n 
6 24  LEU n 
6 25  CYS n 
6 26  GLN n 
6 27  GLY n 
6 28  VAL n 
6 29  VAL n 
6 30  SER n 
6 31  ASP n 
6 32  TYR n 
6 33  LYS n 
6 34  ASP n 
6 35  ASP n 
6 36  ASP n 
6 37  ASP n 
6 38  VAL n 
6 39  HIS n 
6 40  HIS n 
6 41  HIS n 
6 42  HIS n 
6 43  HIS n 
6 44  HIS n 
6 45  HIS n 
6 46  HIS n 
6 47  ASP n 
6 48  MET n 
6 49  GLY n 
6 50  GLN n 
6 51  PRO n 
6 52  GLY n 
6 53  ASN n 
6 54  GLY n 
6 55  SER n 
6 56  ALA n 
6 57  PHE n 
6 58  LEU n 
6 59  LEU n 
6 60  ALA n 
6 61  PRO n 
6 62  ASN n 
6 63  GLY n 
6 64  SER n 
6 65  HIS n 
6 66  ALA n 
6 67  PRO n 
6 68  ASP n 
6 69  HIS n 
6 70  ASP n 
6 71  VAL n 
6 72  THR n 
6 73  GLN n 
6 74  GLN n 
6 75  ARG n 
6 76  ASP n 
6 77  GLU n 
6 78  GLU n 
6 79  ASN n 
6 80  LEU n 
6 81  TYR n 
6 82  PHE n 
6 83  GLN n 
6 84  GLY n 
6 85  ALA n 
6 86  SER n 
6 87  MET n 
6 88  LEU n 
6 89  THR n 
6 90  MET n 
6 91  SER n 
6 92  TYR n 
6 93  GLN n 
6 94  GLY n 
6 95  ILE n 
6 96  MET n 
6 97  ASP n 
6 98  SER n 
6 99  GLN n 
6 100 ASP n 
6 101 LEU n 
6 102 CYS n 
6 103 ALA n 
6 104 LEU n 
6 105 ASN n 
6 106 ARG n 
6 107 SER n 
6 108 CYS n 
6 109 PHE n 
6 110 HIS n 
6 111 LEU n 
6 112 LYS n 
6 113 GLU n 
6 114 GLN n 
6 115 GLU n 
6 116 LYS n 
6 117 THR n 
6 118 TYR n 
6 119 GLY n 
6 120 PRO n 
6 121 ASN n 
6 122 ILE n 
6 123 THR n 
6 124 VAL n 
6 125 LEU n 
6 126 ASN n 
6 127 ASP n 
6 128 LYS n 
6 129 ALA n 
6 130 PHE n 
6 131 ILE n 
6 132 LEU n 
6 133 PRO n 
6 134 THR n 
6 135 PHE n 
6 136 SER n 
6 137 THR n 
6 138 ALA n 
6 139 ALA n 
6 140 LYS n 
6 141 ILE n 
6 142 ARG n 
6 143 VAL n 
6 144 ALA n 
6 145 ILE n 
6 146 THR n 
6 147 CYS n 
6 148 VAL n 
6 149 LEU n 
6 150 PHE n 
6 151 ILE n 
6 152 PHE n 
6 153 SER n 
6 154 ALA n 
6 155 CYS n 
6 156 PHE n 
6 157 ASN n 
6 158 ILE n 
6 159 ALA n 
6 160 ALA n 
6 161 LEU n 
6 162 TRP n 
6 163 THR n 
6 164 ILE n 
6 165 THR n 
6 166 TYR n 
6 167 LYS n 
6 168 TYR n 
6 169 LYS n 
6 170 LYS n 
6 171 LYS n 
6 172 SER n 
6 173 HIS n 
6 174 ILE n 
6 175 ARG n 
6 176 ILE n 
6 177 LEU n 
6 178 ILE n 
6 179 ILE n 
6 180 ASN n 
6 181 LEU n 
6 182 VAL n 
6 183 ALA n 
6 184 ALA n 
6 185 ASP n 
6 186 LEU n 
6 187 PHE n 
6 188 ILE n 
6 189 THR n 
6 190 LEU n 
6 191 VAL n 
6 192 VAL n 
6 193 MET n 
6 194 PRO n 
6 195 LEU n 
6 196 ASP n 
6 197 ALA n 
6 198 VAL n 
6 199 TRP n 
6 200 ASN n 
6 201 VAL n 
6 202 THR n 
6 203 LEU n 
6 204 GLN n 
6 205 TRP n 
6 206 TYR n 
6 207 ALA n 
6 208 GLY n 
6 209 ASP n 
6 210 LEU n 
6 211 ALA n 
6 212 CYS n 
6 213 ARG n 
6 214 VAL n 
6 215 LEU n 
6 216 MET n 
6 217 PHE n 
6 218 LEU n 
6 219 LYS n 
6 220 LEU n 
6 221 ALA n 
6 222 ALA n 
6 223 MET n 
6 224 TYR n 
6 225 SER n 
6 226 SER n 
6 227 ALA n 
6 228 PHE n 
6 229 VAL n 
6 230 THR n 
6 231 VAL n 
6 232 VAL n 
6 233 ILE n 
6 234 SER n 
6 235 LEU n 
6 236 ASP n 
6 237 ARG n 
6 238 GLN n 
6 239 ALA n 
6 240 ALA n 
6 241 ILE n 
6 242 LEU n 
6 243 ASN n 
6 244 PRO n 
6 245 LEU n 
6 246 GLY n 
6 247 ILE n 
6 248 GLY n 
6 249 ASP n 
6 250 ALA n 
6 251 LYS n 
6 252 LYS n 
6 253 LYS n 
6 254 ASN n 
6 255 LYS n 
6 256 ILE n 
6 257 MET n 
6 258 LEU n 
6 259 CYS n 
6 260 VAL n 
6 261 ALA n 
6 262 TRP n 
6 263 PHE n 
6 264 LEU n 
6 265 SER n 
6 266 TYR n 
6 267 LEU n 
6 268 LEU n 
6 269 ALA n 
6 270 ILE n 
6 271 PRO n 
6 272 GLN n 
6 273 LEU n 
6 274 PHE n 
6 275 VAL n 
6 276 PHE n 
6 277 HIS n 
6 278 THR n 
6 279 VAL n 
6 280 SER n 
6 281 ARG n 
6 282 SER n 
6 283 GLU n 
6 284 PRO n 
6 285 ILE n 
6 286 HIS n 
6 287 PHE n 
6 288 VAL n 
6 289 GLN n 
6 290 CYS n 
6 291 ALA n 
6 292 THR n 
6 293 VAL n 
6 294 GLY n 
6 295 SER n 
6 296 PHE n 
6 297 GLN n 
6 298 ALA n 
6 299 HIS n 
6 300 TRP n 
6 301 GLN n 
6 302 GLU n 
6 303 THR n 
6 304 ILE n 
6 305 TYR n 
6 306 ASN n 
6 307 MET n 
6 308 PHE n 
6 309 THR n 
6 310 PHE n 
6 311 PHE n 
6 312 CYS n 
6 313 LEU n 
6 314 PHE n 
6 315 LEU n 
6 316 LEU n 
6 317 PRO n 
6 318 LEU n 
6 319 LEU n 
6 320 ILE n 
6 321 MET n 
6 322 VAL n 
6 323 SER n 
6 324 CYS n 
6 325 TYR n 
6 326 THR n 
6 327 ARG n 
6 328 ILE n 
6 329 LEU n 
6 330 MET n 
6 331 GLU n 
6 332 ILE n 
6 333 SER n 
6 334 HIS n 
6 335 LYS n 
6 336 MET n 
6 337 LYS n 
6 338 ALA n 
6 339 THR n 
6 340 CYS n 
6 341 VAL n 
6 342 SER n 
6 343 SER n 
6 344 LYS n 
6 345 GLU n 
6 346 ILE n 
6 347 ASP n 
6 348 LEU n 
6 349 ARG n 
6 350 ARG n 
6 351 SER n 
6 352 SER n 
6 353 ASN n 
6 354 ASN n 
6 355 ILE n 
6 356 PRO n 
6 357 ARG n 
6 358 ALA n 
6 359 ARG n 
6 360 MET n 
6 361 ARG n 
6 362 THR n 
6 363 LEU n 
6 364 LYS n 
6 365 MET n 
6 366 SER n 
6 367 LEU n 
6 368 VAL n 
6 369 ILE n 
6 370 VAL n 
6 371 LEU n 
6 372 THR n 
6 373 PHE n 
6 374 ILE n 
6 375 VAL n 
6 376 CYS n 
6 377 TRP n 
6 378 THR n 
6 379 PRO n 
6 380 TYR n 
6 381 TYR n 
6 382 LEU n 
6 383 LEU n 
6 384 GLY n 
6 385 ILE n 
6 386 TRP n 
6 387 TYR n 
6 388 TRP n 
6 389 PHE n 
6 390 SER n 
6 391 PRO n 
6 392 GLU n 
6 393 MET n 
6 394 LEU n 
6 395 THR n 
6 396 GLU n 
6 397 GLU n 
6 398 LYS n 
6 399 VAL n 
6 400 PRO n 
6 401 PRO n 
6 402 SER n 
6 403 LEU n 
6 404 SER n 
6 405 HIS n 
6 406 ILE n 
6 407 LEU n 
6 408 PHE n 
6 409 LEU n 
6 410 PHE n 
6 411 GLY n 
6 412 LEU n 
6 413 LEU n 
6 414 ASN n 
6 415 THR n 
6 416 CYS n 
6 417 LEU n 
6 418 ASP n 
6 419 PRO n 
6 420 ILE n 
6 421 ILE n 
6 422 TYR n 
6 423 GLY n 
6 424 LEU n 
6 425 PHE n 
6 426 THR n 
6 427 ILE n 
6 428 HIS n 
6 429 PHE n 
6 430 ARG n 
6 431 ARG n 
6 432 GLU n 
6 433 ILE n 
6 434 ARG n 
6 435 ARG n 
6 436 VAL n 
6 437 CYS n 
6 438 ARG n 
6 439 CYS n 
6 440 ALA n 
6 441 ALA n 
6 442 GLN n 
6 443 GLY n 
6 444 LYS n 
6 445 ASP n 
6 446 HIS n 
6 447 ASP n 
6 448 THR n 
6 449 ALA n 
6 450 SER n 
6 451 VAL n 
6 452 GLY n 
6 453 THR n 
6 454 GLY n 
6 455 SER n 
6 456 PHE n 
6 457 ARG n 
6 458 ILE n 
6 459 THR n 
6 460 THR n 
6 461 THR n 
6 462 PRO n 
6 463 ALA n 
6 464 PRO n 
6 465 ILE n 
6 466 LYS n 
6 467 ARG n 
6 468 THR n 
6 469 VAL n 
6 470 GLY n 
6 471 VAL n 
6 472 LEU n 
6 473 GLY n 
6 474 GLY n 
6 475 SER n 
6 476 GLY n 
6 477 LYS n 
6 478 PHE n 
6 479 GLU n 
6 480 LEU n 
6 481 GLU n 
6 482 VAL n 
6 483 THR n 
6 484 GLY n 
6 485 HIS n 
6 486 GLY n 
6 487 LEU n 
6 488 HIS n 
6 489 SER n 
6 490 GLY n 
6 491 LYS n 
6 492 CYS n 
6 493 ASP n 
6 494 GLN n 
6 495 CYS n 
6 496 GLN n 
6 497 GLY n 
6 498 ARG n 
6 499 ILE n 
6 500 VAL n 
6 501 GLU n 
6 502 SER n 
6 503 PHE n 
6 504 MET 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  344 human                 ? GNB1                                       ? ? ? ? ? ? 
'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  71  human                 ? GNG2                                       ? ? ? ? ? ? 
'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  246 human                 ? ?                                          ? ? ? ? ? ? 
'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  285 human                 ? ?                                          ? ? ? ? ? ? 
'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1  85  ?                     ? 'ADRB2, ADRB2R, B2AR'                      ? ? ? ? ? ? Ateles 9506 
? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 2 sample 'Biological sequence' 86 504 'African clawed frog' ? 'gnrhr.L, gnrhr, GNRHR1, gnrhr2-A, xgnrhr' ? ? ? ? ? ? 
'Xenopus laevis' 8355 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       11 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE             ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE            ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE          ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'     ? 'C4 H7 N O4'     133.103 
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 
NH2 non-polymer         . 'AMINO GROUP'       ? 'H2 N'           16.023  
PCA 'L-peptide linking' n 'PYROGLUTAMIC ACID' ? 'C5 H7 N O3'     129.114 
PHE 'L-peptide linking' y PHENYLALANINE       ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE             ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE              ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE           ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN          ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE            ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE              ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   2   ?   ?   ?   B . n 
A 1 2   SER 2   3   ?   ?   ?   B . n 
A 1 3   LEU 3   4   ?   ?   ?   B . n 
A 1 4   LEU 4   5   ?   ?   ?   B . n 
A 1 5   GLN 5   6   ?   ?   ?   B . n 
A 1 6   SER 6   7   ?   ?   ?   B . n 
A 1 7   GLU 7   8   8   GLU GLU B . n 
A 1 8   LEU 8   9   9   LEU LEU B . n 
A 1 9   ASP 9   10  10  ASP ASP B . n 
A 1 10  GLN 10  11  11  GLN GLN B . n 
A 1 11  LEU 11  12  12  LEU LEU B . n 
A 1 12  ARG 12  13  13  ARG ARG B . n 
A 1 13  GLN 13  14  14  GLN GLN B . n 
A 1 14  GLU 14  15  15  GLU GLU B . n 
A 1 15  ALA 15  16  16  ALA ALA B . n 
A 1 16  GLU 16  17  17  GLU GLU B . n 
A 1 17  GLN 17  18  18  GLN GLN B . n 
A 1 18  LEU 18  19  19  LEU LEU B . n 
A 1 19  LYS 19  20  20  LYS LYS B . n 
A 1 20  ASN 20  21  21  ASN ASN B . n 
A 1 21  GLN 21  22  22  GLN GLN B . n 
A 1 22  ILE 22  23  23  ILE ILE B . n 
A 1 23  ARG 23  24  24  ARG ARG B . n 
A 1 24  ASP 24  25  25  ASP ASP B . n 
A 1 25  ALA 25  26  26  ALA ALA B . n 
A 1 26  ARG 26  27  27  ARG ARG B . n 
A 1 27  LYS 27  28  28  LYS LYS B . n 
A 1 28  ALA 28  29  29  ALA ALA B . n 
A 1 29  CYS 29  30  30  CYS CYS B . n 
A 1 30  ALA 30  31  31  ALA ALA B . n 
A 1 31  ASP 31  32  32  ASP ASP B . n 
A 1 32  ALA 32  33  33  ALA ALA B . n 
A 1 33  THR 33  34  34  THR THR B . n 
A 1 34  LEU 34  35  35  LEU LEU B . n 
A 1 35  SER 35  36  36  SER SER B . n 
A 1 36  GLN 36  37  37  GLN GLN B . n 
A 1 37  ILE 37  38  38  ILE ILE B . n 
A 1 38  THR 38  39  39  THR THR B . n 
A 1 39  ASN 39  40  40  ASN ASN B . n 
A 1 40  ASN 40  41  41  ASN ASN B . n 
A 1 41  ILE 41  42  42  ILE ILE B . n 
A 1 42  ASP 42  43  43  ASP ASP B . n 
A 1 43  PRO 43  44  44  PRO PRO B . n 
A 1 44  VAL 44  45  45  VAL VAL B . n 
A 1 45  GLY 45  46  46  GLY GLY B . n 
A 1 46  ARG 46  47  47  ARG ARG B . n 
A 1 47  ILE 47  48  48  ILE ILE B . n 
A 1 48  GLN 48  49  49  GLN GLN B . n 
A 1 49  MET 49  50  50  MET MET B . n 
A 1 50  ARG 50  51  51  ARG ARG B . n 
A 1 51  THR 51  52  52  THR THR B . n 
A 1 52  ARG 52  53  53  ARG ARG B . n 
A 1 53  ARG 53  54  54  ARG ARG B . n 
A 1 54  THR 54  55  55  THR THR B . n 
A 1 55  LEU 55  56  56  LEU LEU B . n 
A 1 56  ARG 56  57  57  ARG ARG B . n 
A 1 57  GLY 57  58  58  GLY GLY B . n 
A 1 58  HIS 58  59  59  HIS HIS B . n 
A 1 59  LEU 59  60  60  LEU LEU B . n 
A 1 60  ALA 60  61  61  ALA ALA B . n 
A 1 61  LYS 61  62  62  LYS LYS B . n 
A 1 62  ILE 62  63  63  ILE ILE B . n 
A 1 63  TYR 63  64  64  TYR TYR B . n 
A 1 64  ALA 64  65  65  ALA ALA B . n 
A 1 65  MET 65  66  66  MET MET B . n 
A 1 66  HIS 66  67  67  HIS HIS B . n 
A 1 67  TRP 67  68  68  TRP TRP B . n 
A 1 68  GLY 68  69  69  GLY GLY B . n 
A 1 69  THR 69  70  70  THR THR B . n 
A 1 70  ASP 70  71  71  ASP ASP B . n 
A 1 71  SER 71  72  72  SER SER B . n 
A 1 72  ARG 72  73  73  ARG ARG B . n 
A 1 73  LEU 73  74  74  LEU LEU B . n 
A 1 74  LEU 74  75  75  LEU LEU B . n 
A 1 75  VAL 75  76  76  VAL VAL B . n 
A 1 76  SER 76  77  77  SER SER B . n 
A 1 77  ALA 77  78  78  ALA ALA B . n 
A 1 78  SER 78  79  79  SER SER B . n 
A 1 79  GLN 79  80  80  GLN GLN B . n 
A 1 80  ASP 80  81  81  ASP ASP B . n 
A 1 81  GLY 81  82  82  GLY GLY B . n 
A 1 82  LYS 82  83  83  LYS LYS B . n 
A 1 83  LEU 83  84  84  LEU LEU B . n 
A 1 84  ILE 84  85  85  ILE ILE B . n 
A 1 85  ILE 85  86  86  ILE ILE B . n 
A 1 86  TRP 86  87  87  TRP TRP B . n 
A 1 87  ASP 87  88  88  ASP ASP B . n 
A 1 88  SER 88  89  89  SER SER B . n 
A 1 89  TYR 89  90  90  TYR TYR B . n 
A 1 90  THR 90  91  91  THR THR B . n 
A 1 91  THR 91  92  92  THR THR B . n 
A 1 92  ASN 92  93  93  ASN ASN B . n 
A 1 93  LYS 93  94  94  LYS LYS B . n 
A 1 94  VAL 94  95  95  VAL VAL B . n 
A 1 95  HIS 95  96  96  HIS HIS B . n 
A 1 96  ALA 96  97  97  ALA ALA B . n 
A 1 97  ILE 97  98  98  ILE ILE B . n 
A 1 98  PRO 98  99  99  PRO PRO B . n 
A 1 99  LEU 99  100 100 LEU LEU B . n 
A 1 100 ARG 100 101 101 ARG ARG B . n 
A 1 101 SER 101 102 102 SER SER B . n 
A 1 102 SER 102 103 103 SER SER B . n 
A 1 103 TRP 103 104 104 TRP TRP B . n 
A 1 104 VAL 104 105 105 VAL VAL B . n 
A 1 105 MET 105 106 106 MET MET B . n 
A 1 106 THR 106 107 107 THR THR B . n 
A 1 107 CYS 107 108 108 CYS CYS B . n 
A 1 108 ALA 108 109 109 ALA ALA B . n 
A 1 109 TYR 109 110 110 TYR TYR B . n 
A 1 110 ALA 110 111 111 ALA ALA B . n 
A 1 111 PRO 111 112 112 PRO PRO B . n 
A 1 112 SER 112 113 113 SER SER B . n 
A 1 113 GLY 113 114 114 GLY GLY B . n 
A 1 114 ASN 114 115 115 ASN ASN B . n 
A 1 115 TYR 115 116 116 TYR TYR B . n 
A 1 116 VAL 116 117 117 VAL VAL B . n 
A 1 117 ALA 117 118 118 ALA ALA B . n 
A 1 118 CYS 118 119 119 CYS CYS B . n 
A 1 119 GLY 119 120 120 GLY GLY B . n 
A 1 120 GLY 120 121 121 GLY GLY B . n 
A 1 121 LEU 121 122 122 LEU LEU B . n 
A 1 122 ASP 122 123 123 ASP ASP B . n 
A 1 123 ASN 123 124 124 ASN ASN B . n 
A 1 124 ILE 124 125 125 ILE ILE B . n 
A 1 125 CYS 125 126 126 CYS CYS B . n 
A 1 126 SER 126 127 127 SER SER B . n 
A 1 127 ILE 127 128 128 ILE ILE B . n 
A 1 128 TYR 128 129 129 TYR TYR B . n 
A 1 129 ASN 129 130 130 ASN ASN B . n 
A 1 130 LEU 130 131 131 LEU LEU B . n 
A 1 131 LYS 131 132 132 LYS LYS B . n 
A 1 132 THR 132 133 133 THR THR B . n 
A 1 133 ARG 133 134 134 ARG ARG B . n 
A 1 134 GLU 134 135 135 GLU GLU B . n 
A 1 135 GLY 135 136 136 GLY GLY B . n 
A 1 136 ASN 136 137 137 ASN ASN B . n 
A 1 137 VAL 137 138 138 VAL VAL B . n 
A 1 138 ARG 138 139 139 ARG ARG B . n 
A 1 139 VAL 139 140 140 VAL VAL B . n 
A 1 140 SER 140 141 141 SER SER B . n 
A 1 141 ARG 141 142 142 ARG ARG B . n 
A 1 142 GLU 142 143 143 GLU GLU B . n 
A 1 143 LEU 143 144 144 LEU LEU B . n 
A 1 144 ALA 144 145 145 ALA ALA B . n 
A 1 145 GLY 145 146 146 GLY GLY B . n 
A 1 146 HIS 146 147 147 HIS HIS B . n 
A 1 147 THR 147 148 148 THR THR B . n 
A 1 148 GLY 148 149 149 GLY GLY B . n 
A 1 149 TYR 149 150 150 TYR TYR B . n 
A 1 150 LEU 150 151 151 LEU LEU B . n 
A 1 151 SER 151 152 152 SER SER B . n 
A 1 152 CYS 152 153 153 CYS CYS B . n 
A 1 153 CYS 153 154 154 CYS CYS B . n 
A 1 154 ARG 154 155 155 ARG ARG B . n 
A 1 155 PHE 155 156 156 PHE PHE B . n 
A 1 156 LEU 156 157 157 LEU LEU B . n 
A 1 157 ASP 157 158 158 ASP ASP B . n 
A 1 158 ASP 158 159 159 ASP ASP B . n 
A 1 159 ASN 159 160 160 ASN ASN B . n 
A 1 160 GLN 160 161 161 GLN GLN B . n 
A 1 161 ILE 161 162 162 ILE ILE B . n 
A 1 162 VAL 162 163 163 VAL VAL B . n 
A 1 163 THR 163 164 164 THR THR B . n 
A 1 164 SER 164 165 165 SER SER B . n 
A 1 165 SER 165 166 166 SER SER B . n 
A 1 166 GLY 166 167 167 GLY GLY B . n 
A 1 167 ASP 167 168 168 ASP ASP B . n 
A 1 168 THR 168 169 169 THR THR B . n 
A 1 169 THR 169 170 170 THR THR B . n 
A 1 170 CYS 170 171 171 CYS CYS B . n 
A 1 171 ALA 171 172 172 ALA ALA B . n 
A 1 172 LEU 172 173 173 LEU LEU B . n 
A 1 173 TRP 173 174 174 TRP TRP B . n 
A 1 174 ASP 174 175 175 ASP ASP B . n 
A 1 175 ILE 175 176 176 ILE ILE B . n 
A 1 176 GLU 176 177 177 GLU GLU B . n 
A 1 177 THR 177 178 178 THR THR B . n 
A 1 178 GLY 178 179 179 GLY GLY B . n 
A 1 179 GLN 179 180 180 GLN GLN B . n 
A 1 180 GLN 180 181 181 GLN GLN B . n 
A 1 181 THR 181 182 182 THR THR B . n 
A 1 182 THR 182 183 183 THR THR B . n 
A 1 183 THR 183 184 184 THR THR B . n 
A 1 184 PHE 184 185 185 PHE PHE B . n 
A 1 185 THR 185 186 186 THR THR B . n 
A 1 186 GLY 186 187 187 GLY GLY B . n 
A 1 187 HIS 187 188 188 HIS HIS B . n 
A 1 188 THR 188 189 189 THR THR B . n 
A 1 189 GLY 189 190 190 GLY GLY B . n 
A 1 190 ASP 190 191 191 ASP ASP B . n 
A 1 191 VAL 191 192 192 VAL VAL B . n 
A 1 192 MET 192 193 193 MET MET B . n 
A 1 193 SER 193 194 194 SER SER B . n 
A 1 194 LEU 194 195 195 LEU LEU B . n 
A 1 195 SER 195 196 196 SER SER B . n 
A 1 196 LEU 196 197 197 LEU LEU B . n 
A 1 197 ALA 197 198 198 ALA ALA B . n 
A 1 198 PRO 198 199 199 PRO PRO B . n 
A 1 199 ASP 199 200 200 ASP ASP B . n 
A 1 200 THR 200 201 201 THR THR B . n 
A 1 201 ARG 201 202 202 ARG ARG B . n 
A 1 202 LEU 202 203 203 LEU LEU B . n 
A 1 203 PHE 203 204 204 PHE PHE B . n 
A 1 204 VAL 204 205 205 VAL VAL B . n 
A 1 205 SER 205 206 206 SER SER B . n 
A 1 206 GLY 206 207 207 GLY GLY B . n 
A 1 207 ALA 207 208 208 ALA ALA B . n 
A 1 208 CYS 208 209 209 CYS CYS B . n 
A 1 209 ASP 209 210 210 ASP ASP B . n 
A 1 210 ALA 210 211 211 ALA ALA B . n 
A 1 211 SER 211 212 212 SER SER B . n 
A 1 212 ALA 212 213 213 ALA ALA B . n 
A 1 213 LYS 213 214 214 LYS LYS B . n 
A 1 214 LEU 214 215 215 LEU LEU B . n 
A 1 215 TRP 215 216 216 TRP TRP B . n 
A 1 216 ASP 216 217 217 ASP ASP B . n 
A 1 217 VAL 217 218 218 VAL VAL B . n 
A 1 218 ARG 218 219 219 ARG ARG B . n 
A 1 219 GLU 219 220 220 GLU GLU B . n 
A 1 220 GLY 220 221 221 GLY GLY B . n 
A 1 221 MET 221 222 222 MET MET B . n 
A 1 222 CYS 222 223 223 CYS CYS B . n 
A 1 223 ARG 223 224 224 ARG ARG B . n 
A 1 224 GLN 224 225 225 GLN GLN B . n 
A 1 225 THR 225 226 226 THR THR B . n 
A 1 226 PHE 226 227 227 PHE PHE B . n 
A 1 227 THR 227 228 228 THR THR B . n 
A 1 228 GLY 228 229 229 GLY GLY B . n 
A 1 229 HIS 229 230 230 HIS HIS B . n 
A 1 230 GLU 230 231 231 GLU GLU B . n 
A 1 231 SER 231 232 232 SER SER B . n 
A 1 232 ASP 232 233 233 ASP ASP B . n 
A 1 233 ILE 233 234 234 ILE ILE B . n 
A 1 234 ASN 234 235 235 ASN ASN B . n 
A 1 235 ALA 235 236 236 ALA ALA B . n 
A 1 236 ILE 236 237 237 ILE ILE B . n 
A 1 237 CYS 237 238 238 CYS CYS B . n 
A 1 238 PHE 238 239 239 PHE PHE B . n 
A 1 239 PHE 239 240 240 PHE PHE B . n 
A 1 240 PRO 240 241 241 PRO PRO B . n 
A 1 241 ASN 241 242 242 ASN ASN B . n 
A 1 242 GLY 242 243 243 GLY GLY B . n 
A 1 243 ASN 243 244 244 ASN ASN B . n 
A 1 244 ALA 244 245 245 ALA ALA B . n 
A 1 245 PHE 245 246 246 PHE PHE B . n 
A 1 246 ALA 246 247 247 ALA ALA B . n 
A 1 247 THR 247 248 248 THR THR B . n 
A 1 248 GLY 248 249 249 GLY GLY B . n 
A 1 249 SER 249 250 250 SER SER B . n 
A 1 250 ASP 250 251 251 ASP ASP B . n 
A 1 251 ASP 251 252 252 ASP ASP B . n 
A 1 252 ALA 252 253 253 ALA ALA B . n 
A 1 253 THR 253 254 254 THR THR B . n 
A 1 254 CYS 254 255 255 CYS CYS B . n 
A 1 255 ARG 255 256 256 ARG ARG B . n 
A 1 256 LEU 256 257 257 LEU LEU B . n 
A 1 257 PHE 257 258 258 PHE PHE B . n 
A 1 258 ASP 258 259 259 ASP ASP B . n 
A 1 259 LEU 259 260 260 LEU LEU B . n 
A 1 260 ARG 260 261 261 ARG ARG B . n 
A 1 261 ALA 261 262 262 ALA ALA B . n 
A 1 262 ASP 262 263 263 ASP ASP B . n 
A 1 263 GLN 263 264 264 GLN GLN B . n 
A 1 264 GLU 264 265 265 GLU GLU B . n 
A 1 265 LEU 265 266 266 LEU LEU B . n 
A 1 266 MET 266 267 267 MET MET B . n 
A 1 267 THR 267 268 268 THR THR B . n 
A 1 268 TYR 268 269 269 TYR TYR B . n 
A 1 269 SER 269 270 270 SER SER B . n 
A 1 270 HIS 270 271 271 HIS HIS B . n 
A 1 271 ASP 271 272 272 ASP ASP B . n 
A 1 272 ASN 272 273 273 ASN ASN B . n 
A 1 273 ILE 273 274 274 ILE ILE B . n 
A 1 274 ILE 274 275 275 ILE ILE B . n 
A 1 275 CYS 275 276 276 CYS CYS B . n 
A 1 276 GLY 276 277 277 GLY GLY B . n 
A 1 277 ILE 277 278 278 ILE ILE B . n 
A 1 278 THR 278 279 279 THR THR B . n 
A 1 279 SER 279 280 280 SER SER B . n 
A 1 280 VAL 280 281 281 VAL VAL B . n 
A 1 281 SER 281 282 282 SER SER B . n 
A 1 282 PHE 282 283 283 PHE PHE B . n 
A 1 283 SER 283 284 284 SER SER B . n 
A 1 284 LYS 284 285 285 LYS LYS B . n 
A 1 285 SER 285 286 286 SER SER B . n 
A 1 286 GLY 286 287 287 GLY GLY B . n 
A 1 287 ARG 287 288 288 ARG ARG B . n 
A 1 288 LEU 288 289 289 LEU LEU B . n 
A 1 289 LEU 289 290 290 LEU LEU B . n 
A 1 290 LEU 290 291 291 LEU LEU B . n 
A 1 291 ALA 291 292 292 ALA ALA B . n 
A 1 292 GLY 292 293 293 GLY GLY B . n 
A 1 293 TYR 293 294 294 TYR TYR B . n 
A 1 294 ASP 294 295 295 ASP ASP B . n 
A 1 295 ASP 295 296 296 ASP ASP B . n 
A 1 296 PHE 296 297 297 PHE PHE B . n 
A 1 297 ASN 297 298 298 ASN ASN B . n 
A 1 298 CYS 298 299 299 CYS CYS B . n 
A 1 299 ASN 299 300 300 ASN ASN B . n 
A 1 300 VAL 300 301 301 VAL VAL B . n 
A 1 301 TRP 301 302 302 TRP TRP B . n 
A 1 302 ASP 302 303 303 ASP ASP B . n 
A 1 303 ALA 303 304 304 ALA ALA B . n 
A 1 304 LEU 304 305 305 LEU LEU B . n 
A 1 305 LYS 305 306 306 LYS LYS B . n 
A 1 306 ALA 306 307 307 ALA ALA B . n 
A 1 307 ASP 307 308 308 ASP ASP B . n 
A 1 308 ARG 308 309 309 ARG ARG B . n 
A 1 309 ALA 309 310 310 ALA ALA B . n 
A 1 310 GLY 310 311 311 GLY GLY B . n 
A 1 311 VAL 311 312 312 VAL VAL B . n 
A 1 312 LEU 312 313 313 LEU LEU B . n 
A 1 313 ALA 313 314 314 ALA ALA B . n 
A 1 314 GLY 314 315 315 GLY GLY B . n 
A 1 315 HIS 315 316 316 HIS HIS B . n 
A 1 316 ASP 316 317 317 ASP ASP B . n 
A 1 317 ASN 317 318 318 ASN ASN B . n 
A 1 318 ARG 318 319 319 ARG ARG B . n 
A 1 319 VAL 319 320 320 VAL VAL B . n 
A 1 320 SER 320 321 321 SER SER B . n 
A 1 321 CYS 321 322 322 CYS CYS B . n 
A 1 322 LEU 322 323 323 LEU LEU B . n 
A 1 323 GLY 323 324 324 GLY GLY B . n 
A 1 324 VAL 324 325 325 VAL VAL B . n 
A 1 325 THR 325 326 326 THR THR B . n 
A 1 326 ASP 326 327 327 ASP ASP B . n 
A 1 327 ASP 327 328 328 ASP ASP B . n 
A 1 328 GLY 328 329 329 GLY GLY B . n 
A 1 329 MET 329 330 330 MET MET B . n 
A 1 330 ALA 330 331 331 ALA ALA B . n 
A 1 331 VAL 331 332 332 VAL VAL B . n 
A 1 332 ALA 332 333 333 ALA ALA B . n 
A 1 333 THR 333 334 334 THR THR B . n 
A 1 334 GLY 334 335 335 GLY GLY B . n 
A 1 335 SER 335 336 336 SER SER B . n 
A 1 336 TRP 336 337 337 TRP TRP B . n 
A 1 337 ASP 337 338 338 ASP ASP B . n 
A 1 338 SER 338 339 339 SER SER B . n 
A 1 339 PHE 339 340 340 PHE PHE B . n 
A 1 340 LEU 340 341 341 LEU LEU B . n 
A 1 341 LYS 341 342 342 LYS LYS B . n 
A 1 342 ILE 342 343 343 ILE ILE B . n 
A 1 343 TRP 343 344 344 TRP TRP B . n 
A 1 344 ASN 344 345 345 ASN ASN B . n 
B 2 1   MET 1   1   ?   ?   ?   G . n 
B 2 2   ALA 2   2   ?   ?   ?   G . n 
B 2 3   SER 3   3   ?   ?   ?   G . n 
B 2 4   ASN 4   4   ?   ?   ?   G . n 
B 2 5   ASN 5   5   ?   ?   ?   G . n 
B 2 6   THR 6   6   6   THR THR G . n 
B 2 7   ALA 7   7   7   ALA ALA G . n 
B 2 8   SER 8   8   8   SER SER G . n 
B 2 9   ILE 9   9   9   ILE ILE G . n 
B 2 10  ALA 10  10  10  ALA ALA G . n 
B 2 11  GLN 11  11  11  GLN GLN G . n 
B 2 12  ALA 12  12  12  ALA ALA G . n 
B 2 13  ARG 13  13  13  ARG ARG G . n 
B 2 14  LYS 14  14  14  LYS LYS G . n 
B 2 15  LEU 15  15  15  LEU LEU G . n 
B 2 16  VAL 16  16  16  VAL VAL G . n 
B 2 17  GLU 17  17  17  GLU GLU G . n 
B 2 18  GLN 18  18  18  GLN GLN G . n 
B 2 19  LEU 19  19  19  LEU LEU G . n 
B 2 20  LYS 20  20  20  LYS LYS G . n 
B 2 21  MET 21  21  21  MET MET G . n 
B 2 22  GLU 22  22  22  GLU GLU G . n 
B 2 23  ALA 23  23  23  ALA ALA G . n 
B 2 24  ASN 24  24  24  ASN ASN G . n 
B 2 25  ILE 25  25  25  ILE ILE G . n 
B 2 26  ASP 26  26  26  ASP ASP G . n 
B 2 27  ARG 27  27  27  ARG ARG G . n 
B 2 28  ILE 28  28  28  ILE ILE G . n 
B 2 29  LYS 29  29  29  LYS LYS G . n 
B 2 30  VAL 30  30  30  VAL VAL G . n 
B 2 31  SER 31  31  31  SER SER G . n 
B 2 32  LYS 32  32  32  LYS LYS G . n 
B 2 33  ALA 33  33  33  ALA ALA G . n 
B 2 34  ALA 34  34  34  ALA ALA G . n 
B 2 35  ALA 35  35  35  ALA ALA G . n 
B 2 36  ASP 36  36  36  ASP ASP G . n 
B 2 37  LEU 37  37  37  LEU LEU G . n 
B 2 38  MET 38  38  38  MET MET G . n 
B 2 39  ALA 39  39  39  ALA ALA G . n 
B 2 40  TYR 40  40  40  TYR TYR G . n 
B 2 41  CYS 41  41  41  CYS CYS G . n 
B 2 42  GLU 42  42  42  GLU GLU G . n 
B 2 43  ALA 43  43  43  ALA ALA G . n 
B 2 44  HIS 44  44  44  HIS HIS G . n 
B 2 45  ALA 45  45  45  ALA ALA G . n 
B 2 46  LYS 46  46  46  LYS LYS G . n 
B 2 47  GLU 47  47  47  GLU GLU G . n 
B 2 48  ASP 48  48  48  ASP ASP G . n 
B 2 49  PRO 49  49  49  PRO PRO G . n 
B 2 50  LEU 50  50  50  LEU LEU G . n 
B 2 51  LEU 51  51  51  LEU LEU G . n 
B 2 52  THR 52  52  52  THR THR G . n 
B 2 53  PRO 53  53  53  PRO PRO G . n 
B 2 54  VAL 54  54  54  VAL VAL G . n 
B 2 55  PRO 55  55  55  PRO PRO G . n 
B 2 56  ALA 56  56  56  ALA ALA G . n 
B 2 57  SER 57  57  57  SER SER G . n 
B 2 58  GLU 58  58  58  GLU GLU G . n 
B 2 59  ASN 59  59  59  ASN ASN G . n 
B 2 60  PRO 60  60  60  PRO PRO G . n 
B 2 61  PHE 61  61  61  PHE PHE G . n 
B 2 62  ARG 62  62  62  ARG ARG G . n 
B 2 63  GLU 63  63  ?   ?   ?   G . n 
B 2 64  LYS 64  64  ?   ?   ?   G . n 
B 2 65  LYS 65  65  ?   ?   ?   G . n 
B 2 66  PHE 66  66  ?   ?   ?   G . n 
B 2 67  PHE 67  67  ?   ?   ?   G . n 
B 2 68  CYS 68  68  ?   ?   ?   G . n 
B 2 69  ALA 69  69  ?   ?   ?   G . n 
B 2 70  ILE 70  70  ?   ?   ?   G . n 
B 2 71  LEU 71  71  ?   ?   ?   G . n 
C 3 1   PCA 1   1   1   PCA PCA C . n 
C 3 2   HIS 2   2   2   HIS HIS C . n 
C 3 3   TRP 3   3   3   TRP TRP C . n 
C 3 4   SER 4   4   4   SER SER C . n 
C 3 5   TYR 5   5   5   TYR TYR C . n 
C 3 6   GLY 6   6   6   GLY GLY C . n 
C 3 7   LEU 7   7   7   LEU LEU C . n 
C 3 8   ARG 8   8   8   ARG ARG C . n 
C 3 9   PRO 9   9   9   PRO PRO C . n 
C 3 10  GLY 10  10  10  GLY GLY C . n 
C 3 11  NH2 11  11  11  NH2 NH2 C . n 
D 4 1   MET 1   1   ?   ?   ?   A . n 
D 4 2   GLY 2   2   ?   ?   ?   A . n 
D 4 3   SER 3   3   ?   ?   ?   A . n 
D 4 4   THR 4   4   ?   ?   ?   A . n 
D 4 5   VAL 5   5   ?   ?   ?   A . n 
D 4 6   SER 6   6   ?   ?   ?   A . n 
D 4 7   ALA 7   7   ?   ?   ?   A . n 
D 4 8   GLU 8   8   8   GLU GLU A . n 
D 4 9   ASP 9   9   9   ASP ASP A . n 
D 4 10  LYS 10  10  10  LYS LYS A . n 
D 4 11  ALA 11  11  11  ALA ALA A . n 
D 4 12  ALA 12  12  12  ALA ALA A . n 
D 4 13  ALA 13  13  13  ALA ALA A . n 
D 4 14  GLU 14  14  14  GLU GLU A . n 
D 4 15  ARG 15  15  15  ARG ARG A . n 
D 4 16  SER 16  16  16  SER SER A . n 
D 4 17  LYS 17  17  17  LYS LYS A . n 
D 4 18  MET 18  18  18  MET MET A . n 
D 4 19  ILE 19  19  19  ILE ILE A . n 
D 4 20  ASP 20  20  20  ASP ASP A . n 
D 4 21  LYS 21  21  21  LYS LYS A . n 
D 4 22  ASN 22  22  22  ASN ASN A . n 
D 4 23  LEU 23  23  23  LEU LEU A . n 
D 4 24  ARG 24  24  24  ARG ARG A . n 
D 4 25  GLU 25  25  25  GLU GLU A . n 
D 4 26  ASP 26  26  26  ASP ASP A . n 
D 4 27  GLY 27  27  27  GLY GLY A . n 
D 4 28  GLU 28  28  28  GLU GLU A . n 
D 4 29  LYS 29  29  29  LYS LYS A . n 
D 4 30  ALA 30  30  30  ALA ALA A . n 
D 4 31  ARG 31  31  31  ARG ARG A . n 
D 4 32  ARG 32  32  32  ARG ARG A . n 
D 4 33  THR 33  33  33  THR THR A . n 
D 4 34  LEU 34  34  34  LEU LEU A . n 
D 4 35  ARG 35  35  35  ARG ARG A . n 
D 4 36  LEU 36  36  36  LEU LEU A . n 
D 4 37  LEU 37  37  37  LEU LEU A . n 
D 4 38  LEU 38  38  38  LEU LEU A . n 
D 4 39  LEU 39  39  39  LEU LEU A . n 
D 4 40  GLY 40  40  40  GLY GLY A . n 
D 4 41  ALA 41  41  41  ALA ALA A . n 
D 4 42  ASP 42  42  42  ASP ASP A . n 
D 4 43  ASN 43  43  43  ASN ASN A . n 
D 4 44  SER 44  44  44  SER SER A . n 
D 4 45  GLY 45  45  45  GLY GLY A . n 
D 4 46  LYS 46  46  46  LYS LYS A . n 
D 4 47  SER 47  47  47  SER SER A . n 
D 4 48  THR 48  48  48  THR THR A . n 
D 4 49  ILE 49  49  49  ILE ILE A . n 
D 4 50  VAL 50  50  50  VAL VAL A . n 
D 4 51  LYS 51  51  51  LYS LYS A . n 
D 4 52  GLN 52  165 ?   ?   ?   A . n 
D 4 53  MET 53  166 ?   ?   ?   A . n 
D 4 54  ARG 54  167 ?   ?   ?   A . n 
D 4 55  ILE 55  168 ?   ?   ?   A . n 
D 4 56  LEU 56  169 ?   ?   ?   A . n 
D 4 57  HIS 57  170 ?   ?   ?   A . n 
D 4 58  GLY 58  171 ?   ?   ?   A . n 
D 4 59  GLY 59  172 ?   ?   ?   A . n 
D 4 60  SER 60  173 ?   ?   ?   A . n 
D 4 61  GLY 61  174 ?   ?   ?   A . n 
D 4 62  GLY 62  175 ?   ?   ?   A . n 
D 4 63  SER 63  176 ?   ?   ?   A . n 
D 4 64  GLY 64  177 ?   ?   ?   A . n 
D 4 65  GLY 65  178 ?   ?   ?   A . n 
D 4 66  THR 66  179 ?   ?   ?   A . n 
D 4 67  SER 67  180 ?   ?   ?   A . n 
D 4 68  GLY 68  181 ?   ?   ?   A . n 
D 4 69  ILE 69  182 182 ILE ILE A . n 
D 4 70  PHE 70  183 183 PHE PHE A . n 
D 4 71  GLU 71  184 184 GLU GLU A . n 
D 4 72  THR 72  185 185 THR THR A . n 
D 4 73  LYS 73  186 186 LYS LYS A . n 
D 4 74  PHE 74  187 187 PHE PHE A . n 
D 4 75  GLN 75  188 188 GLN GLN A . n 
D 4 76  VAL 76  189 189 VAL VAL A . n 
D 4 77  ASP 77  190 190 ASP ASP A . n 
D 4 78  LYS 78  191 191 LYS LYS A . n 
D 4 79  VAL 79  192 192 VAL VAL A . n 
D 4 80  ASN 80  193 193 ASN ASN A . n 
D 4 81  PHE 81  194 194 PHE PHE A . n 
D 4 82  HIS 82  195 195 HIS HIS A . n 
D 4 83  MET 83  196 196 MET MET A . n 
D 4 84  PHE 84  197 197 PHE PHE A . n 
D 4 85  ASP 85  198 198 ASP ASP A . n 
D 4 86  VAL 86  199 199 VAL VAL A . n 
D 4 87  GLY 87  200 200 GLY GLY A . n 
D 4 88  GLY 88  201 201 GLY GLY A . n 
D 4 89  GLN 89  202 202 GLN GLN A . n 
D 4 90  ARG 90  203 203 ARG ARG A . n 
D 4 91  ASP 91  204 204 ASP ASP A . n 
D 4 92  GLU 92  205 205 GLU GLU A . n 
D 4 93  ARG 93  206 206 ARG ARG A . n 
D 4 94  ARG 94  207 207 ARG ARG A . n 
D 4 95  LYS 95  208 208 LYS LYS A . n 
D 4 96  TRP 96  209 209 TRP TRP A . n 
D 4 97  ILE 97  210 210 ILE ILE A . n 
D 4 98  GLN 98  211 211 GLN GLN A . n 
D 4 99  CYS 99  212 212 CYS CYS A . n 
D 4 100 PHE 100 213 213 PHE PHE A . n 
D 4 101 ASN 101 214 214 ASN ASN A . n 
D 4 102 ASP 102 215 215 ASP ASP A . n 
D 4 103 VAL 103 216 216 VAL VAL A . n 
D 4 104 THR 104 217 217 THR THR A . n 
D 4 105 ALA 105 218 218 ALA ALA A . n 
D 4 106 ILE 106 219 219 ILE ILE A . n 
D 4 107 ILE 107 220 220 ILE ILE A . n 
D 4 108 PHE 108 221 221 PHE PHE A . n 
D 4 109 VAL 109 222 222 VAL VAL A . n 
D 4 110 VAL 110 223 223 VAL VAL A . n 
D 4 111 ASP 111 224 224 ASP ASP A . n 
D 4 112 SER 112 225 225 SER SER A . n 
D 4 113 SER 113 226 226 SER SER A . n 
D 4 114 ASP 114 227 227 ASP ASP A . n 
D 4 115 TYR 115 228 228 TYR TYR A . n 
D 4 116 ASN 116 229 229 ASN ASN A . n 
D 4 117 ARG 117 230 230 ARG ARG A . n 
D 4 118 LEU 118 231 231 LEU LEU A . n 
D 4 119 GLN 119 232 232 GLN GLN A . n 
D 4 120 GLU 120 233 233 GLU GLU A . n 
D 4 121 ALA 121 234 234 ALA ALA A . n 
D 4 122 LEU 122 235 235 LEU LEU A . n 
D 4 123 ASN 123 236 236 ASN ASN A . n 
D 4 124 ASP 124 237 237 ASP ASP A . n 
D 4 125 PHE 125 238 238 PHE PHE A . n 
D 4 126 LYS 126 239 239 LYS LYS A . n 
D 4 127 SER 127 240 240 SER SER A . n 
D 4 128 ILE 128 241 241 ILE ILE A . n 
D 4 129 TRP 129 242 242 TRP TRP A . n 
D 4 130 ASN 130 243 243 ASN ASN A . n 
D 4 131 ASN 131 244 244 ASN ASN A . n 
D 4 132 ARG 132 245 245 ARG ARG A . n 
D 4 133 TRP 133 246 246 TRP TRP A . n 
D 4 134 LEU 134 247 247 LEU LEU A . n 
D 4 135 ARG 135 248 248 ARG ARG A . n 
D 4 136 THR 136 249 249 THR THR A . n 
D 4 137 ILE 137 250 250 ILE ILE A . n 
D 4 138 SER 138 251 251 SER SER A . n 
D 4 139 VAL 139 252 252 VAL VAL A . n 
D 4 140 ILE 140 253 253 ILE ILE A . n 
D 4 141 LEU 141 254 254 LEU LEU A . n 
D 4 142 PHE 142 255 255 PHE PHE A . n 
D 4 143 LEU 143 256 256 LEU LEU A . n 
D 4 144 ASN 144 257 257 ASN ASN A . n 
D 4 145 LYS 145 258 258 LYS LYS A . n 
D 4 146 GLN 146 259 259 GLN GLN A . n 
D 4 147 ASP 147 260 260 ASP ASP A . n 
D 4 148 LEU 148 261 261 LEU LEU A . n 
D 4 149 LEU 149 262 262 LEU LEU A . n 
D 4 150 ALA 150 263 263 ALA ALA A . n 
D 4 151 GLU 151 264 264 GLU GLU A . n 
D 4 152 LYS 152 265 265 LYS LYS A . n 
D 4 153 VAL 153 266 266 VAL VAL A . n 
D 4 154 LEU 154 267 ?   ?   ?   A . n 
D 4 155 ALA 155 268 ?   ?   ?   A . n 
D 4 156 GLY 156 269 ?   ?   ?   A . n 
D 4 157 LYS 157 270 ?   ?   ?   A . n 
D 4 158 SER 158 271 271 SER SER A . n 
D 4 159 LYS 159 272 272 LYS LYS A . n 
D 4 160 ILE 160 273 273 ILE ILE A . n 
D 4 161 GLU 161 274 274 GLU GLU A . n 
D 4 162 ASP 162 275 275 ASP ASP A . n 
D 4 163 TYR 163 276 276 TYR TYR A . n 
D 4 164 PHE 164 277 277 PHE PHE A . n 
D 4 165 PRO 165 278 278 PRO PRO A . n 
D 4 166 GLU 166 279 279 GLU GLU A . n 
D 4 167 PHE 167 280 280 PHE PHE A . n 
D 4 168 ALA 168 281 281 ALA ALA A . n 
D 4 169 ARG 169 282 282 ARG ARG A . n 
D 4 170 TYR 170 283 283 TYR TYR A . n 
D 4 171 THR 171 284 284 THR THR A . n 
D 4 172 THR 172 285 285 THR THR A . n 
D 4 173 PRO 173 286 286 PRO PRO A . n 
D 4 174 GLU 174 287 287 GLU GLU A . n 
D 4 175 ASP 175 288 288 ASP ASP A . n 
D 4 176 ALA 176 289 289 ALA ALA A . n 
D 4 177 THR 177 290 290 THR THR A . n 
D 4 178 PRO 178 291 291 PRO PRO A . n 
D 4 179 GLU 179 292 292 GLU GLU A . n 
D 4 180 PRO 180 293 293 PRO PRO A . n 
D 4 181 GLY 181 294 294 GLY GLY A . n 
D 4 182 GLU 182 295 295 GLU GLU A . n 
D 4 183 ASP 183 296 296 ASP ASP A . n 
D 4 184 PRO 184 297 297 PRO PRO A . n 
D 4 185 ARG 185 298 298 ARG ARG A . n 
D 4 186 VAL 186 299 299 VAL VAL A . n 
D 4 187 THR 187 300 300 THR THR A . n 
D 4 188 ARG 188 301 301 ARG ARG A . n 
D 4 189 ALA 189 302 302 ALA ALA A . n 
D 4 190 LYS 190 303 303 LYS LYS A . n 
D 4 191 TYR 191 304 304 TYR TYR A . n 
D 4 192 PHE 192 305 305 PHE PHE A . n 
D 4 193 ILE 193 306 306 ILE ILE A . n 
D 4 194 ARG 194 307 307 ARG ARG A . n 
D 4 195 LYS 195 308 308 LYS LYS A . n 
D 4 196 GLU 196 309 309 GLU GLU A . n 
D 4 197 PHE 197 310 310 PHE PHE A . n 
D 4 198 VAL 198 311 311 VAL VAL A . n 
D 4 199 ASP 199 312 312 ASP ASP A . n 
D 4 200 ILE 200 313 313 ILE ILE A . n 
D 4 201 SER 201 314 314 SER SER A . n 
D 4 202 THR 202 315 315 THR THR A . n 
D 4 203 ALA 203 316 316 ALA ALA A . n 
D 4 204 SER 204 317 317 SER SER A . n 
D 4 205 GLY 205 318 318 GLY GLY A . n 
D 4 206 ASP 206 319 319 ASP ASP A . n 
D 4 207 GLY 207 320 320 GLY GLY A . n 
D 4 208 ARG 208 321 321 ARG ARG A . n 
D 4 209 HIS 209 322 322 HIS HIS A . n 
D 4 210 ILE 210 323 323 ILE ILE A . n 
D 4 211 CYS 211 324 324 CYS CYS A . n 
D 4 212 TYR 212 325 325 TYR TYR A . n 
D 4 213 PRO 213 326 326 PRO PRO A . n 
D 4 214 HIS 214 327 327 HIS HIS A . n 
D 4 215 PHE 215 328 328 PHE PHE A . n 
D 4 216 THR 216 329 329 THR THR A . n 
D 4 217 CYS 217 330 330 CYS CYS A . n 
D 4 218 ALA 218 331 331 ALA ALA A . n 
D 4 219 VAL 219 332 332 VAL VAL A . n 
D 4 220 ASP 220 333 333 ASP ASP A . n 
D 4 221 THR 221 334 334 THR THR A . n 
D 4 222 GLU 222 335 335 GLU GLU A . n 
D 4 223 ASN 223 336 336 ASN ASN A . n 
D 4 224 ALA 224 337 337 ALA ALA A . n 
D 4 225 ARG 225 338 338 ARG ARG A . n 
D 4 226 ARG 226 339 339 ARG ARG A . n 
D 4 227 ILE 227 340 340 ILE ILE A . n 
D 4 228 PHE 228 341 341 PHE PHE A . n 
D 4 229 ASN 229 342 342 ASN ASN A . n 
D 4 230 ASP 230 343 343 ASP ASP A . n 
D 4 231 CYS 231 344 344 CYS CYS A . n 
D 4 232 LYS 232 345 345 LYS LYS A . n 
D 4 233 ASP 233 346 346 ASP ASP A . n 
D 4 234 ILE 234 347 347 ILE ILE A . n 
D 4 235 ILE 235 348 348 ILE ILE A . n 
D 4 236 LEU 236 349 349 LEU LEU A . n 
D 4 237 GLN 237 350 350 GLN GLN A . n 
D 4 238 MET 238 351 351 MET MET A . n 
D 4 239 ASN 239 352 352 ASN ASN A . n 
D 4 240 LEU 240 353 353 LEU LEU A . n 
D 4 241 ARG 241 354 354 ARG ARG A . n 
D 4 242 GLU 242 355 355 GLU GLU A . n 
D 4 243 TYR 243 356 356 TYR TYR A . n 
D 4 244 ASN 244 357 357 ASN ASN A . n 
D 4 245 LEU 245 358 358 LEU LEU A . n 
D 4 246 VAL 246 359 ?   ?   ?   A . n 
E 5 1   MET 1   -37 ?   ?   ?   S . n 
E 5 2   LEU 2   -36 ?   ?   ?   S . n 
E 5 3   LEU 3   -35 ?   ?   ?   S . n 
E 5 4   VAL 4   -34 ?   ?   ?   S . n 
E 5 5   ASN 5   -33 ?   ?   ?   S . n 
E 5 6   GLN 6   -32 ?   ?   ?   S . n 
E 5 7   SER 7   -31 ?   ?   ?   S . n 
E 5 8   HIS 8   -30 ?   ?   ?   S . n 
E 5 9   GLN 9   -29 ?   ?   ?   S . n 
E 5 10  GLY 10  -28 ?   ?   ?   S . n 
E 5 11  PHE 11  -27 ?   ?   ?   S . n 
E 5 12  ASN 12  -26 ?   ?   ?   S . n 
E 5 13  LYS 13  -25 ?   ?   ?   S . n 
E 5 14  GLU 14  -24 ?   ?   ?   S . n 
E 5 15  HIS 15  -23 ?   ?   ?   S . n 
E 5 16  THR 16  -22 ?   ?   ?   S . n 
E 5 17  SER 17  -21 ?   ?   ?   S . n 
E 5 18  LYS 18  -20 ?   ?   ?   S . n 
E 5 19  MET 19  -19 ?   ?   ?   S . n 
E 5 20  VAL 20  -18 ?   ?   ?   S . n 
E 5 21  SER 21  -17 ?   ?   ?   S . n 
E 5 22  ALA 22  -16 ?   ?   ?   S . n 
E 5 23  ILE 23  -15 ?   ?   ?   S . n 
E 5 24  VAL 24  -14 ?   ?   ?   S . n 
E 5 25  LEU 25  -13 ?   ?   ?   S . n 
E 5 26  TYR 26  -12 ?   ?   ?   S . n 
E 5 27  VAL 27  -11 ?   ?   ?   S . n 
E 5 28  LEU 28  -10 ?   ?   ?   S . n 
E 5 29  LEU 29  -9  ?   ?   ?   S . n 
E 5 30  ALA 30  -8  ?   ?   ?   S . n 
E 5 31  ALA 31  -7  ?   ?   ?   S . n 
E 5 32  ALA 32  -6  ?   ?   ?   S . n 
E 5 33  ALA 33  -5  ?   ?   ?   S . n 
E 5 34  HIS 34  -4  ?   ?   ?   S . n 
E 5 35  SER 35  -3  ?   ?   ?   S . n 
E 5 36  ALA 36  -2  ?   ?   ?   S . n 
E 5 37  PHE 37  -1  ?   ?   ?   S . n 
E 5 38  ALA 38  0   ?   ?   ?   S . n 
E 5 39  VAL 39  1   1   VAL VAL S . n 
E 5 40  GLN 40  2   2   GLN GLN S . n 
E 5 41  LEU 41  3   3   LEU LEU S . n 
E 5 42  VAL 42  4   4   VAL VAL S . n 
E 5 43  GLU 43  5   5   GLU GLU S . n 
E 5 44  SER 44  6   6   SER SER S . n 
E 5 45  GLY 45  7   7   GLY GLY S . n 
E 5 46  GLY 46  8   8   GLY GLY S . n 
E 5 47  GLY 47  9   9   GLY GLY S . n 
E 5 48  LEU 48  10  10  LEU LEU S . n 
E 5 49  VAL 49  11  11  VAL VAL S . n 
E 5 50  GLN 50  12  12  GLN GLN S . n 
E 5 51  PRO 51  13  13  PRO PRO S . n 
E 5 52  GLY 52  14  14  GLY GLY S . n 
E 5 53  GLY 53  15  15  GLY GLY S . n 
E 5 54  SER 54  16  16  SER SER S . n 
E 5 55  ARG 55  17  17  ARG ARG S . n 
E 5 56  LYS 56  18  18  LYS LYS S . n 
E 5 57  LEU 57  19  19  LEU LEU S . n 
E 5 58  SER 58  20  20  SER SER S . n 
E 5 59  CYS 59  21  21  CYS CYS S . n 
E 5 60  SER 60  22  22  SER SER S . n 
E 5 61  ALA 61  23  23  ALA ALA S . n 
E 5 62  SER 62  24  24  SER SER S . n 
E 5 63  GLY 63  25  25  GLY GLY S . n 
E 5 64  PHE 64  26  26  PHE PHE S . n 
E 5 65  ALA 65  27  27  ALA ALA S . n 
E 5 66  PHE 66  28  28  PHE PHE S . n 
E 5 67  SER 67  29  29  SER SER S . n 
E 5 68  SER 68  30  30  SER SER S . n 
E 5 69  PHE 69  31  31  PHE PHE S . n 
E 5 70  GLY 70  32  32  GLY GLY S . n 
E 5 71  MET 71  33  33  MET MET S . n 
E 5 72  HIS 72  34  34  HIS HIS S . n 
E 5 73  TRP 73  35  35  TRP TRP S . n 
E 5 74  VAL 74  36  36  VAL VAL S . n 
E 5 75  ARG 75  37  37  ARG ARG S . n 
E 5 76  GLN 76  38  38  GLN GLN S . n 
E 5 77  ALA 77  39  39  ALA ALA S . n 
E 5 78  PRO 78  40  40  PRO PRO S . n 
E 5 79  GLU 79  41  41  GLU GLU S . n 
E 5 80  LYS 80  42  42  LYS LYS S . n 
E 5 81  GLY 81  43  43  GLY GLY S . n 
E 5 82  LEU 82  44  44  LEU LEU S . n 
E 5 83  GLU 83  45  45  GLU GLU S . n 
E 5 84  TRP 84  46  46  TRP TRP S . n 
E 5 85  VAL 85  47  47  VAL VAL S . n 
E 5 86  ALA 86  48  48  ALA ALA S . n 
E 5 87  TYR 87  49  49  TYR TYR S . n 
E 5 88  ILE 88  50  50  ILE ILE S . n 
E 5 89  SER 89  51  51  SER SER S . n 
E 5 90  SER 90  52  52  SER SER S . n 
E 5 91  GLY 91  53  53  GLY GLY S . n 
E 5 92  SER 92  54  54  SER SER S . n 
E 5 93  GLY 93  55  55  GLY GLY S . n 
E 5 94  THR 94  56  56  THR THR S . n 
E 5 95  ILE 95  57  57  ILE ILE S . n 
E 5 96  TYR 96  58  58  TYR TYR S . n 
E 5 97  TYR 97  59  59  TYR TYR S . n 
E 5 98  ALA 98  60  60  ALA ALA S . n 
E 5 99  ASP 99  61  61  ASP ASP S . n 
E 5 100 THR 100 62  62  THR THR S . n 
E 5 101 VAL 101 63  63  VAL VAL S . n 
E 5 102 LYS 102 64  64  LYS LYS S . n 
E 5 103 GLY 103 65  65  GLY GLY S . n 
E 5 104 ARG 104 66  66  ARG ARG S . n 
E 5 105 PHE 105 67  67  PHE PHE S . n 
E 5 106 THR 106 68  68  THR THR S . n 
E 5 107 ILE 107 69  69  ILE ILE S . n 
E 5 108 SER 108 70  70  SER SER S . n 
E 5 109 ARG 109 71  71  ARG ARG S . n 
E 5 110 ASP 110 72  72  ASP ASP S . n 
E 5 111 ASP 111 73  73  ASP ASP S . n 
E 5 112 PRO 112 74  74  PRO PRO S . n 
E 5 113 LYS 113 75  75  LYS LYS S . n 
E 5 114 ASN 114 76  76  ASN ASN S . n 
E 5 115 THR 115 77  77  THR THR S . n 
E 5 116 LEU 116 78  78  LEU LEU S . n 
E 5 117 PHE 117 79  79  PHE PHE S . n 
E 5 118 LEU 118 80  80  LEU LEU S . n 
E 5 119 GLN 119 81  81  GLN GLN S . n 
E 5 120 MET 120 82  82  MET MET S . n 
E 5 121 THR 121 83  83  THR THR S . n 
E 5 122 SER 122 84  84  SER SER S . n 
E 5 123 LEU 123 85  85  LEU LEU S . n 
E 5 124 ARG 124 86  86  ARG ARG S . n 
E 5 125 SER 125 87  87  SER SER S . n 
E 5 126 GLU 126 88  88  GLU GLU S . n 
E 5 127 ASP 127 89  89  ASP ASP S . n 
E 5 128 THR 128 90  90  THR THR S . n 
E 5 129 ALA 129 91  91  ALA ALA S . n 
E 5 130 MET 130 92  92  MET MET S . n 
E 5 131 TYR 131 93  93  TYR TYR S . n 
E 5 132 TYR 132 94  94  TYR TYR S . n 
E 5 133 CYS 133 95  95  CYS CYS S . n 
E 5 134 VAL 134 96  96  VAL VAL S . n 
E 5 135 ARG 135 97  97  ARG ARG S . n 
E 5 136 SER 136 98  98  SER SER S . n 
E 5 137 ILE 137 99  99  ILE ILE S . n 
E 5 138 TYR 138 100 100 TYR TYR S . n 
E 5 139 TYR 139 101 101 TYR TYR S . n 
E 5 140 TYR 140 102 102 TYR TYR S . n 
E 5 141 GLY 141 103 103 GLY GLY S . n 
E 5 142 SER 142 104 104 SER SER S . n 
E 5 143 SER 143 105 105 SER SER S . n 
E 5 144 PRO 144 106 106 PRO PRO S . n 
E 5 145 PHE 145 107 107 PHE PHE S . n 
E 5 146 ASP 146 108 108 ASP ASP S . n 
E 5 147 PHE 147 109 109 PHE PHE S . n 
E 5 148 TRP 148 110 110 TRP TRP S . n 
E 5 149 GLY 149 111 111 GLY GLY S . n 
E 5 150 GLN 150 112 112 GLN GLN S . n 
E 5 151 GLY 151 113 113 GLY GLY S . n 
E 5 152 THR 152 114 114 THR THR S . n 
E 5 153 THR 153 115 115 THR THR S . n 
E 5 154 LEU 154 116 116 LEU LEU S . n 
E 5 155 THR 155 117 117 THR THR S . n 
E 5 156 VAL 156 118 118 VAL VAL S . n 
E 5 157 SER 157 119 119 SER SER S . n 
E 5 158 ALA 158 120 ?   ?   ?   S . n 
E 5 159 GLY 159 121 ?   ?   ?   S . n 
E 5 160 GLY 160 122 ?   ?   ?   S . n 
E 5 161 GLY 161 123 ?   ?   ?   S . n 
E 5 162 GLY 162 124 ?   ?   ?   S . n 
E 5 163 SER 163 125 ?   ?   ?   S . n 
E 5 164 GLY 164 126 ?   ?   ?   S . n 
E 5 165 GLY 165 127 ?   ?   ?   S . n 
E 5 166 GLY 166 128 ?   ?   ?   S . n 
E 5 167 GLY 167 129 ?   ?   ?   S . n 
E 5 168 SER 168 130 ?   ?   ?   S . n 
E 5 169 GLY 169 131 ?   ?   ?   S . n 
E 5 170 GLY 170 132 ?   ?   ?   S . n 
E 5 171 GLY 171 133 ?   ?   ?   S . n 
E 5 172 GLY 172 134 ?   ?   ?   S . n 
E 5 173 SER 173 135 135 SER SER S . n 
E 5 174 ALA 174 136 136 ALA ALA S . n 
E 5 175 ASP 175 137 137 ASP ASP S . n 
E 5 176 ILE 176 138 138 ILE ILE S . n 
E 5 177 VAL 177 139 139 VAL VAL S . n 
E 5 178 MET 178 140 140 MET MET S . n 
E 5 179 THR 179 141 141 THR THR S . n 
E 5 180 GLN 180 142 142 GLN GLN S . n 
E 5 181 ALA 181 143 143 ALA ALA S . n 
E 5 182 THR 182 144 144 THR THR S . n 
E 5 183 SER 183 145 145 SER SER S . n 
E 5 184 SER 184 146 146 SER SER S . n 
E 5 185 VAL 185 147 147 VAL VAL S . n 
E 5 186 PRO 186 148 148 PRO PRO S . n 
E 5 187 VAL 187 149 149 VAL VAL S . n 
E 5 188 THR 188 150 150 THR THR S . n 
E 5 189 PRO 189 151 151 PRO PRO S . n 
E 5 190 GLY 190 152 152 GLY GLY S . n 
E 5 191 GLU 191 153 153 GLU GLU S . n 
E 5 192 SER 192 154 154 SER SER S . n 
E 5 193 VAL 193 155 155 VAL VAL S . n 
E 5 194 SER 194 156 156 SER SER S . n 
E 5 195 ILE 195 157 157 ILE ILE S . n 
E 5 196 SER 196 158 158 SER SER S . n 
E 5 197 CYS 197 159 159 CYS CYS S . n 
E 5 198 ARG 198 160 160 ARG ARG S . n 
E 5 199 SER 199 161 161 SER SER S . n 
E 5 200 SER 200 162 162 SER SER S . n 
E 5 201 LYS 201 163 163 LYS LYS S . n 
E 5 202 SER 202 164 164 SER SER S . n 
E 5 203 LEU 203 165 165 LEU LEU S . n 
E 5 204 LEU 204 166 166 LEU LEU S . n 
E 5 205 HIS 205 167 167 HIS HIS S . n 
E 5 206 SER 206 168 168 SER SER S . n 
E 5 207 ASN 207 169 169 ASN ASN S . n 
E 5 208 GLY 208 170 170 GLY GLY S . n 
E 5 209 ASN 209 171 171 ASN ASN S . n 
E 5 210 THR 210 172 172 THR THR S . n 
E 5 211 TYR 211 173 173 TYR TYR S . n 
E 5 212 LEU 212 174 174 LEU LEU S . n 
E 5 213 TYR 213 175 175 TYR TYR S . n 
E 5 214 TRP 214 176 176 TRP TRP S . n 
E 5 215 PHE 215 177 177 PHE PHE S . n 
E 5 216 LEU 216 178 178 LEU LEU S . n 
E 5 217 GLN 217 179 179 GLN GLN S . n 
E 5 218 ARG 218 180 180 ARG ARG S . n 
E 5 219 PRO 219 181 181 PRO PRO S . n 
E 5 220 GLY 220 182 182 GLY GLY S . n 
E 5 221 GLN 221 183 183 GLN GLN S . n 
E 5 222 SER 222 184 184 SER SER S . n 
E 5 223 PRO 223 185 185 PRO PRO S . n 
E 5 224 GLN 224 186 186 GLN GLN S . n 
E 5 225 LEU 225 187 187 LEU LEU S . n 
E 5 226 LEU 226 188 188 LEU LEU S . n 
E 5 227 ILE 227 189 189 ILE ILE S . n 
E 5 228 TYR 228 190 190 TYR TYR S . n 
E 5 229 ARG 229 191 191 ARG ARG S . n 
E 5 230 MET 230 192 192 MET MET S . n 
E 5 231 SER 231 193 193 SER SER S . n 
E 5 232 ASN 232 194 194 ASN ASN S . n 
E 5 233 LEU 233 195 195 LEU LEU S . n 
E 5 234 ALA 234 196 196 ALA ALA S . n 
E 5 235 SER 235 197 197 SER SER S . n 
E 5 236 GLY 236 198 198 GLY GLY S . n 
E 5 237 VAL 237 199 199 VAL VAL S . n 
E 5 238 PRO 238 200 200 PRO PRO S . n 
E 5 239 ASP 239 201 201 ASP ASP S . n 
E 5 240 ARG 240 202 202 ARG ARG S . n 
E 5 241 PHE 241 203 203 PHE PHE S . n 
E 5 242 SER 242 204 204 SER SER S . n 
E 5 243 GLY 243 205 205 GLY GLY S . n 
E 5 244 SER 244 206 206 SER SER S . n 
E 5 245 GLY 245 207 207 GLY GLY S . n 
E 5 246 SER 246 208 208 SER SER S . n 
E 5 247 GLY 247 209 209 GLY GLY S . n 
E 5 248 THR 248 210 210 THR THR S . n 
E 5 249 ALA 249 211 211 ALA ALA S . n 
E 5 250 PHE 250 212 212 PHE PHE S . n 
E 5 251 THR 251 213 213 THR THR S . n 
E 5 252 LEU 252 214 214 LEU LEU S . n 
E 5 253 THR 253 215 215 THR THR S . n 
E 5 254 ILE 254 216 216 ILE ILE S . n 
E 5 255 SER 255 217 217 SER SER S . n 
E 5 256 ARG 256 218 218 ARG ARG S . n 
E 5 257 LEU 257 219 219 LEU LEU S . n 
E 5 258 GLU 258 220 220 GLU GLU S . n 
E 5 259 ALA 259 221 221 ALA ALA S . n 
E 5 260 GLU 260 222 222 GLU GLU S . n 
E 5 261 ASP 261 223 223 ASP ASP S . n 
E 5 262 VAL 262 224 224 VAL VAL S . n 
E 5 263 GLY 263 225 225 GLY GLY S . n 
E 5 264 VAL 264 226 226 VAL VAL S . n 
E 5 265 TYR 265 227 227 TYR TYR S . n 
E 5 266 TYR 266 228 228 TYR TYR S . n 
E 5 267 CYS 267 229 229 CYS CYS S . n 
E 5 268 MET 268 230 230 MET MET S . n 
E 5 269 GLN 269 231 231 GLN GLN S . n 
E 5 270 HIS 270 232 232 HIS HIS S . n 
E 5 271 LEU 271 233 233 LEU LEU S . n 
E 5 272 GLU 272 234 234 GLU GLU S . n 
E 5 273 TYR 273 235 235 TYR TYR S . n 
E 5 274 PRO 274 236 236 PRO PRO S . n 
E 5 275 LEU 275 237 237 LEU LEU S . n 
E 5 276 THR 276 238 238 THR THR S . n 
E 5 277 PHE 277 239 239 PHE PHE S . n 
E 5 278 GLY 278 240 240 GLY GLY S . n 
E 5 279 ALA 279 241 241 ALA ALA S . n 
E 5 280 GLY 280 242 242 GLY GLY S . n 
E 5 281 THR 281 243 243 THR THR S . n 
E 5 282 LYS 282 244 244 LYS LYS S . n 
E 5 283 LEU 283 245 245 LEU LEU S . n 
E 5 284 GLU 284 246 246 GLU GLU S . n 
E 5 285 LEU 285 247 247 LEU LEU S . n 
F 6 1   MET 1   -85 ?   ?   ?   R . n 
F 6 2   ASP 2   -84 ?   ?   ?   R . n 
F 6 3   SER 3   -83 ?   ?   ?   R . n 
F 6 4   LYS 4   -82 ?   ?   ?   R . n 
F 6 5   GLY 5   -81 ?   ?   ?   R . n 
F 6 6   SER 6   -80 ?   ?   ?   R . n 
F 6 7   SER 7   -79 ?   ?   ?   R . n 
F 6 8   GLN 8   -78 ?   ?   ?   R . n 
F 6 9   LYS 9   -77 ?   ?   ?   R . n 
F 6 10  GLY 10  -76 ?   ?   ?   R . n 
F 6 11  SER 11  -75 ?   ?   ?   R . n 
F 6 12  ARG 12  -74 ?   ?   ?   R . n 
F 6 13  LEU 13  -73 ?   ?   ?   R . n 
F 6 14  LEU 14  -72 ?   ?   ?   R . n 
F 6 15  LEU 15  -71 ?   ?   ?   R . n 
F 6 16  LEU 16  -70 ?   ?   ?   R . n 
F 6 17  LEU 17  -69 ?   ?   ?   R . n 
F 6 18  VAL 18  -68 ?   ?   ?   R . n 
F 6 19  VAL 19  -67 ?   ?   ?   R . n 
F 6 20  SER 20  -66 ?   ?   ?   R . n 
F 6 21  ASN 21  -65 ?   ?   ?   R . n 
F 6 22  LEU 22  -64 ?   ?   ?   R . n 
F 6 23  LEU 23  -63 ?   ?   ?   R . n 
F 6 24  LEU 24  -62 ?   ?   ?   R . n 
F 6 25  CYS 25  -61 ?   ?   ?   R . n 
F 6 26  GLN 26  -60 ?   ?   ?   R . n 
F 6 27  GLY 27  -59 ?   ?   ?   R . n 
F 6 28  VAL 28  -58 ?   ?   ?   R . n 
F 6 29  VAL 29  -57 ?   ?   ?   R . n 
F 6 30  SER 30  -56 ?   ?   ?   R . n 
F 6 31  ASP 31  -55 ?   ?   ?   R . n 
F 6 32  TYR 32  -54 ?   ?   ?   R . n 
F 6 33  LYS 33  -53 ?   ?   ?   R . n 
F 6 34  ASP 34  -52 ?   ?   ?   R . n 
F 6 35  ASP 35  -51 ?   ?   ?   R . n 
F 6 36  ASP 36  -50 ?   ?   ?   R . n 
F 6 37  ASP 37  -49 ?   ?   ?   R . n 
F 6 38  VAL 38  -48 ?   ?   ?   R . n 
F 6 39  HIS 39  -47 ?   ?   ?   R . n 
F 6 40  HIS 40  -46 ?   ?   ?   R . n 
F 6 41  HIS 41  -45 ?   ?   ?   R . n 
F 6 42  HIS 42  -44 ?   ?   ?   R . n 
F 6 43  HIS 43  -43 ?   ?   ?   R . n 
F 6 44  HIS 44  -42 ?   ?   ?   R . n 
F 6 45  HIS 45  -41 ?   ?   ?   R . n 
F 6 46  HIS 46  -40 ?   ?   ?   R . n 
F 6 47  ASP 47  -39 ?   ?   ?   R . n 
F 6 48  MET 48  -38 ?   ?   ?   R . n 
F 6 49  GLY 49  -37 ?   ?   ?   R . n 
F 6 50  GLN 50  -36 ?   ?   ?   R . n 
F 6 51  PRO 51  -35 ?   ?   ?   R . n 
F 6 52  GLY 52  -34 ?   ?   ?   R . n 
F 6 53  ASN 53  -33 ?   ?   ?   R . n 
F 6 54  GLY 54  -32 ?   ?   ?   R . n 
F 6 55  SER 55  -31 ?   ?   ?   R . n 
F 6 56  ALA 56  -30 ?   ?   ?   R . n 
F 6 57  PHE 57  -29 ?   ?   ?   R . n 
F 6 58  LEU 58  -28 ?   ?   ?   R . n 
F 6 59  LEU 59  -27 ?   ?   ?   R . n 
F 6 60  ALA 60  -26 ?   ?   ?   R . n 
F 6 61  PRO 61  -25 ?   ?   ?   R . n 
F 6 62  ASN 62  -24 ?   ?   ?   R . n 
F 6 63  GLY 63  -23 ?   ?   ?   R . n 
F 6 64  SER 64  -22 ?   ?   ?   R . n 
F 6 65  HIS 65  -21 ?   ?   ?   R . n 
F 6 66  ALA 66  -20 ?   ?   ?   R . n 
F 6 67  PRO 67  -19 ?   ?   ?   R . n 
F 6 68  ASP 68  -18 ?   ?   ?   R . n 
F 6 69  HIS 69  -17 ?   ?   ?   R . n 
F 6 70  ASP 70  -16 ?   ?   ?   R . n 
F 6 71  VAL 71  -15 ?   ?   ?   R . n 
F 6 72  THR 72  -14 ?   ?   ?   R . n 
F 6 73  GLN 73  -13 ?   ?   ?   R . n 
F 6 74  GLN 74  -12 ?   ?   ?   R . n 
F 6 75  ARG 75  -11 ?   ?   ?   R . n 
F 6 76  ASP 76  -10 ?   ?   ?   R . n 
F 6 77  GLU 77  -9  ?   ?   ?   R . n 
F 6 78  GLU 78  -8  ?   ?   ?   R . n 
F 6 79  ASN 79  -7  ?   ?   ?   R . n 
F 6 80  LEU 80  -6  ?   ?   ?   R . n 
F 6 81  TYR 81  -5  ?   ?   ?   R . n 
F 6 82  PHE 82  -4  ?   ?   ?   R . n 
F 6 83  GLN 83  -3  ?   ?   ?   R . n 
F 6 84  GLY 84  -2  ?   ?   ?   R . n 
F 6 85  ALA 85  -1  ?   ?   ?   R . n 
F 6 86  SER 86  0   ?   ?   ?   R . n 
F 6 87  MET 87  1   ?   ?   ?   R . n 
F 6 88  LEU 88  2   ?   ?   ?   R . n 
F 6 89  THR 89  3   ?   ?   ?   R . n 
F 6 90  MET 90  4   ?   ?   ?   R . n 
F 6 91  SER 91  5   ?   ?   ?   R . n 
F 6 92  TYR 92  6   ?   ?   ?   R . n 
F 6 93  GLN 93  7   ?   ?   ?   R . n 
F 6 94  GLY 94  8   ?   ?   ?   R . n 
F 6 95  ILE 95  9   ?   ?   ?   R . n 
F 6 96  MET 96  10  ?   ?   ?   R . n 
F 6 97  ASP 97  11  ?   ?   ?   R . n 
F 6 98  SER 98  12  ?   ?   ?   R . n 
F 6 99  GLN 99  13  ?   ?   ?   R . n 
F 6 100 ASP 100 14  ?   ?   ?   R . n 
F 6 101 LEU 101 15  ?   ?   ?   R . n 
F 6 102 CYS 102 16  ?   ?   ?   R . n 
F 6 103 ALA 103 17  ?   ?   ?   R . n 
F 6 104 LEU 104 18  ?   ?   ?   R . n 
F 6 105 ASN 105 19  ?   ?   ?   R . n 
F 6 106 ARG 106 20  ?   ?   ?   R . n 
F 6 107 SER 107 21  ?   ?   ?   R . n 
F 6 108 CYS 108 22  ?   ?   ?   R . n 
F 6 109 PHE 109 23  ?   ?   ?   R . n 
F 6 110 HIS 110 24  ?   ?   ?   R . n 
F 6 111 LEU 111 25  ?   ?   ?   R . n 
F 6 112 LYS 112 26  ?   ?   ?   R . n 
F 6 113 GLU 113 27  ?   ?   ?   R . n 
F 6 114 GLN 114 28  ?   ?   ?   R . n 
F 6 115 GLU 115 29  ?   ?   ?   R . n 
F 6 116 LYS 116 30  ?   ?   ?   R . n 
F 6 117 THR 117 31  ?   ?   ?   R . n 
F 6 118 TYR 118 32  ?   ?   ?   R . n 
F 6 119 GLY 119 33  ?   ?   ?   R . n 
F 6 120 PRO 120 34  ?   ?   ?   R . n 
F 6 121 ASN 121 35  ?   ?   ?   R . n 
F 6 122 ILE 122 36  ?   ?   ?   R . n 
F 6 123 THR 123 37  ?   ?   ?   R . n 
F 6 124 VAL 124 38  ?   ?   ?   R . n 
F 6 125 LEU 125 39  ?   ?   ?   R . n 
F 6 126 ASN 126 40  ?   ?   ?   R . n 
F 6 127 ASP 127 41  ?   ?   ?   R . n 
F 6 128 LYS 128 42  ?   ?   ?   R . n 
F 6 129 ALA 129 43  ?   ?   ?   R . n 
F 6 130 PHE 130 44  ?   ?   ?   R . n 
F 6 131 ILE 131 45  ?   ?   ?   R . n 
F 6 132 LEU 132 46  ?   ?   ?   R . n 
F 6 133 PRO 133 47  ?   ?   ?   R . n 
F 6 134 THR 134 48  ?   ?   ?   R . n 
F 6 135 PHE 135 49  ?   ?   ?   R . n 
F 6 136 SER 136 50  50  SER SER R . n 
F 6 137 THR 137 51  51  THR THR R . n 
F 6 138 ALA 138 52  52  ALA ALA R . n 
F 6 139 ALA 139 53  53  ALA ALA R . n 
F 6 140 LYS 140 54  54  LYS LYS R . n 
F 6 141 ILE 141 55  55  ILE ILE R . n 
F 6 142 ARG 142 56  56  ARG ARG R . n 
F 6 143 VAL 143 57  57  VAL VAL R . n 
F 6 144 ALA 144 58  58  ALA ALA R . n 
F 6 145 ILE 145 59  59  ILE ILE R . n 
F 6 146 THR 146 60  60  THR THR R . n 
F 6 147 CYS 147 61  61  CYS CYS R . n 
F 6 148 VAL 148 62  62  VAL VAL R . n 
F 6 149 LEU 149 63  63  LEU LEU R . n 
F 6 150 PHE 150 64  64  PHE PHE R . n 
F 6 151 ILE 151 65  65  ILE ILE R . n 
F 6 152 PHE 152 66  66  PHE PHE R . n 
F 6 153 SER 153 67  67  SER SER R . n 
F 6 154 ALA 154 68  68  ALA ALA R . n 
F 6 155 CYS 155 69  69  CYS CYS R . n 
F 6 156 PHE 156 70  70  PHE PHE R . n 
F 6 157 ASN 157 71  71  ASN ASN R . n 
F 6 158 ILE 158 72  72  ILE ILE R . n 
F 6 159 ALA 159 73  73  ALA ALA R . n 
F 6 160 ALA 160 74  74  ALA ALA R . n 
F 6 161 LEU 161 75  75  LEU LEU R . n 
F 6 162 TRP 162 76  76  TRP TRP R . n 
F 6 163 THR 163 77  77  THR THR R . n 
F 6 164 ILE 164 78  78  ILE ILE R . n 
F 6 165 THR 165 79  79  THR THR R . n 
F 6 166 TYR 166 80  80  TYR TYR R . n 
F 6 167 LYS 167 81  81  LYS LYS R . n 
F 6 168 TYR 168 82  82  TYR TYR R . n 
F 6 169 LYS 169 83  83  LYS LYS R . n 
F 6 170 LYS 170 84  84  LYS LYS R . n 
F 6 171 LYS 171 85  85  LYS LYS R . n 
F 6 172 SER 172 86  86  SER SER R . n 
F 6 173 HIS 173 87  87  HIS HIS R . n 
F 6 174 ILE 174 88  88  ILE ILE R . n 
F 6 175 ARG 175 89  89  ARG ARG R . n 
F 6 176 ILE 176 90  90  ILE ILE R . n 
F 6 177 LEU 177 91  91  LEU LEU R . n 
F 6 178 ILE 178 92  92  ILE ILE R . n 
F 6 179 ILE 179 93  93  ILE ILE R . n 
F 6 180 ASN 180 94  94  ASN ASN R . n 
F 6 181 LEU 181 95  95  LEU LEU R . n 
F 6 182 VAL 182 96  96  VAL VAL R . n 
F 6 183 ALA 183 97  97  ALA ALA R . n 
F 6 184 ALA 184 98  98  ALA ALA R . n 
F 6 185 ASP 185 99  99  ASP ASP R . n 
F 6 186 LEU 186 100 100 LEU LEU R . n 
F 6 187 PHE 187 101 101 PHE PHE R . n 
F 6 188 ILE 188 102 102 ILE ILE R . n 
F 6 189 THR 189 103 103 THR THR R . n 
F 6 190 LEU 190 104 104 LEU LEU R . n 
F 6 191 VAL 191 105 105 VAL VAL R . n 
F 6 192 VAL 192 106 106 VAL VAL R . n 
F 6 193 MET 193 107 107 MET MET R . n 
F 6 194 PRO 194 108 108 PRO PRO R . n 
F 6 195 LEU 195 109 109 LEU LEU R . n 
F 6 196 ASP 196 110 110 ASP ASP R . n 
F 6 197 ALA 197 111 111 ALA ALA R . n 
F 6 198 VAL 198 112 112 VAL VAL R . n 
F 6 199 TRP 199 113 113 TRP TRP R . n 
F 6 200 ASN 200 114 114 ASN ASN R . n 
F 6 201 VAL 201 115 115 VAL VAL R . n 
F 6 202 THR 202 116 116 THR THR R . n 
F 6 203 LEU 203 117 117 LEU LEU R . n 
F 6 204 GLN 204 118 118 GLN GLN R . n 
F 6 205 TRP 205 119 119 TRP TRP R . n 
F 6 206 TYR 206 120 120 TYR TYR R . n 
F 6 207 ALA 207 121 121 ALA ALA R . n 
F 6 208 GLY 208 122 122 GLY GLY R . n 
F 6 209 ASP 209 123 123 ASP ASP R . n 
F 6 210 LEU 210 124 124 LEU LEU R . n 
F 6 211 ALA 211 125 125 ALA ALA R . n 
F 6 212 CYS 212 126 126 CYS CYS R . n 
F 6 213 ARG 213 127 127 ARG ARG R . n 
F 6 214 VAL 214 128 128 VAL VAL R . n 
F 6 215 LEU 215 129 129 LEU LEU R . n 
F 6 216 MET 216 130 130 MET MET R . n 
F 6 217 PHE 217 131 131 PHE PHE R . n 
F 6 218 LEU 218 132 132 LEU LEU R . n 
F 6 219 LYS 219 133 133 LYS LYS R . n 
F 6 220 LEU 220 134 134 LEU LEU R . n 
F 6 221 ALA 221 135 135 ALA ALA R . n 
F 6 222 ALA 222 136 136 ALA ALA R . n 
F 6 223 MET 223 137 137 MET MET R . n 
F 6 224 TYR 224 138 138 TYR TYR R . n 
F 6 225 SER 225 139 139 SER SER R . n 
F 6 226 SER 226 140 140 SER SER R . n 
F 6 227 ALA 227 141 141 ALA ALA R . n 
F 6 228 PHE 228 142 142 PHE PHE R . n 
F 6 229 VAL 229 143 143 VAL VAL R . n 
F 6 230 THR 230 144 144 THR THR R . n 
F 6 231 VAL 231 145 145 VAL VAL R . n 
F 6 232 VAL 232 146 146 VAL VAL R . n 
F 6 233 ILE 233 147 147 ILE ILE R . n 
F 6 234 SER 234 148 148 SER SER R . n 
F 6 235 LEU 235 149 149 LEU LEU R . n 
F 6 236 ASP 236 150 150 ASP ASP R . n 
F 6 237 ARG 237 151 151 ARG ARG R . n 
F 6 238 GLN 238 152 152 GLN GLN R . n 
F 6 239 ALA 239 153 153 ALA ALA R . n 
F 6 240 ALA 240 154 154 ALA ALA R . n 
F 6 241 ILE 241 155 155 ILE ILE R . n 
F 6 242 LEU 242 156 156 LEU LEU R . n 
F 6 243 ASN 243 157 157 ASN ASN R . n 
F 6 244 PRO 244 158 158 PRO PRO R . n 
F 6 245 LEU 245 159 159 LEU LEU R . n 
F 6 246 GLY 246 160 160 GLY GLY R . n 
F 6 247 ILE 247 161 161 ILE ILE R . n 
F 6 248 GLY 248 162 162 GLY GLY R . n 
F 6 249 ASP 249 163 163 ASP ASP R . n 
F 6 250 ALA 250 164 164 ALA ALA R . n 
F 6 251 LYS 251 165 165 LYS LYS R . n 
F 6 252 LYS 252 166 166 LYS LYS R . n 
F 6 253 LYS 253 167 167 LYS LYS R . n 
F 6 254 ASN 254 168 168 ASN ASN R . n 
F 6 255 LYS 255 169 169 LYS LYS R . n 
F 6 256 ILE 256 170 170 ILE ILE R . n 
F 6 257 MET 257 171 171 MET MET R . n 
F 6 258 LEU 258 172 172 LEU LEU R . n 
F 6 259 CYS 259 173 173 CYS CYS R . n 
F 6 260 VAL 260 174 174 VAL VAL R . n 
F 6 261 ALA 261 175 175 ALA ALA R . n 
F 6 262 TRP 262 176 176 TRP TRP R . n 
F 6 263 PHE 263 177 177 PHE PHE R . n 
F 6 264 LEU 264 178 178 LEU LEU R . n 
F 6 265 SER 265 179 179 SER SER R . n 
F 6 266 TYR 266 180 180 TYR TYR R . n 
F 6 267 LEU 267 181 181 LEU LEU R . n 
F 6 268 LEU 268 182 182 LEU LEU R . n 
F 6 269 ALA 269 183 183 ALA ALA R . n 
F 6 270 ILE 270 184 184 ILE ILE R . n 
F 6 271 PRO 271 185 185 PRO PRO R . n 
F 6 272 GLN 272 186 186 GLN GLN R . n 
F 6 273 LEU 273 187 187 LEU LEU R . n 
F 6 274 PHE 274 188 188 PHE PHE R . n 
F 6 275 VAL 275 189 189 VAL VAL R . n 
F 6 276 PHE 276 190 190 PHE PHE R . n 
F 6 277 HIS 277 191 191 HIS HIS R . n 
F 6 278 THR 278 192 192 THR THR R . n 
F 6 279 VAL 279 193 193 VAL VAL R . n 
F 6 280 SER 280 194 194 SER SER R . n 
F 6 281 ARG 281 195 195 ARG ARG R . n 
F 6 282 SER 282 196 ?   ?   ?   R . n 
F 6 283 GLU 283 197 ?   ?   ?   R . n 
F 6 284 PRO 284 198 ?   ?   ?   R . n 
F 6 285 ILE 285 199 ?   ?   ?   R . n 
F 6 286 HIS 286 200 ?   ?   ?   R . n 
F 6 287 PHE 287 201 ?   ?   ?   R . n 
F 6 288 VAL 288 202 ?   ?   ?   R . n 
F 6 289 GLN 289 203 203 GLN GLN R . n 
F 6 290 CYS 290 204 204 CYS CYS R . n 
F 6 291 ALA 291 205 205 ALA ALA R . n 
F 6 292 THR 292 206 206 THR THR R . n 
F 6 293 VAL 293 207 207 VAL VAL R . n 
F 6 294 GLY 294 208 208 GLY GLY R . n 
F 6 295 SER 295 209 209 SER SER R . n 
F 6 296 PHE 296 210 210 PHE PHE R . n 
F 6 297 GLN 297 211 211 GLN GLN R . n 
F 6 298 ALA 298 212 212 ALA ALA R . n 
F 6 299 HIS 299 213 213 HIS HIS R . n 
F 6 300 TRP 300 214 214 TRP TRP R . n 
F 6 301 GLN 301 215 215 GLN GLN R . n 
F 6 302 GLU 302 216 216 GLU GLU R . n 
F 6 303 THR 303 217 217 THR THR R . n 
F 6 304 ILE 304 218 218 ILE ILE R . n 
F 6 305 TYR 305 219 219 TYR TYR R . n 
F 6 306 ASN 306 220 220 ASN ASN R . n 
F 6 307 MET 307 221 221 MET MET R . n 
F 6 308 PHE 308 222 222 PHE PHE R . n 
F 6 309 THR 309 223 223 THR THR R . n 
F 6 310 PHE 310 224 224 PHE PHE R . n 
F 6 311 PHE 311 225 225 PHE PHE R . n 
F 6 312 CYS 312 226 226 CYS CYS R . n 
F 6 313 LEU 313 227 227 LEU LEU R . n 
F 6 314 PHE 314 228 228 PHE PHE R . n 
F 6 315 LEU 315 229 229 LEU LEU R . n 
F 6 316 LEU 316 230 230 LEU LEU R . n 
F 6 317 PRO 317 231 231 PRO PRO R . n 
F 6 318 LEU 318 232 232 LEU LEU R . n 
F 6 319 LEU 319 233 233 LEU LEU R . n 
F 6 320 ILE 320 234 234 ILE ILE R . n 
F 6 321 MET 321 235 235 MET MET R . n 
F 6 322 VAL 322 236 236 VAL VAL R . n 
F 6 323 SER 323 237 237 SER SER R . n 
F 6 324 CYS 324 238 238 CYS CYS R . n 
F 6 325 TYR 325 239 239 TYR TYR R . n 
F 6 326 THR 326 240 240 THR THR R . n 
F 6 327 ARG 327 241 241 ARG ARG R . n 
F 6 328 ILE 328 242 242 ILE ILE R . n 
F 6 329 LEU 329 243 243 LEU LEU R . n 
F 6 330 MET 330 244 244 MET MET R . n 
F 6 331 GLU 331 245 245 GLU GLU R . n 
F 6 332 ILE 332 246 246 ILE ILE R . n 
F 6 333 SER 333 247 247 SER SER R . n 
F 6 334 HIS 334 248 248 HIS HIS R . n 
F 6 335 LYS 335 249 249 LYS LYS R . n 
F 6 336 MET 336 250 ?   ?   ?   R . n 
F 6 337 LYS 337 251 ?   ?   ?   R . n 
F 6 338 ALA 338 252 ?   ?   ?   R . n 
F 6 339 THR 339 253 ?   ?   ?   R . n 
F 6 340 CYS 340 254 ?   ?   ?   R . n 
F 6 341 VAL 341 255 ?   ?   ?   R . n 
F 6 342 SER 342 256 ?   ?   ?   R . n 
F 6 343 SER 343 257 ?   ?   ?   R . n 
F 6 344 LYS 344 258 ?   ?   ?   R . n 
F 6 345 GLU 345 259 ?   ?   ?   R . n 
F 6 346 ILE 346 260 ?   ?   ?   R . n 
F 6 347 ASP 347 261 ?   ?   ?   R . n 
F 6 348 LEU 348 262 ?   ?   ?   R . n 
F 6 349 ARG 349 263 ?   ?   ?   R . n 
F 6 350 ARG 350 264 ?   ?   ?   R . n 
F 6 351 SER 351 265 ?   ?   ?   R . n 
F 6 352 SER 352 266 ?   ?   ?   R . n 
F 6 353 ASN 353 267 ?   ?   ?   R . n 
F 6 354 ASN 354 268 268 ASN ASN R . n 
F 6 355 ILE 355 269 269 ILE ILE R . n 
F 6 356 PRO 356 270 270 PRO PRO R . n 
F 6 357 ARG 357 271 271 ARG ARG R . n 
F 6 358 ALA 358 272 272 ALA ALA R . n 
F 6 359 ARG 359 273 273 ARG ARG R . n 
F 6 360 MET 360 274 274 MET MET R . n 
F 6 361 ARG 361 275 275 ARG ARG R . n 
F 6 362 THR 362 276 276 THR THR R . n 
F 6 363 LEU 363 277 277 LEU LEU R . n 
F 6 364 LYS 364 278 278 LYS LYS R . n 
F 6 365 MET 365 279 279 MET MET R . n 
F 6 366 SER 366 280 280 SER SER R . n 
F 6 367 LEU 367 281 281 LEU LEU R . n 
F 6 368 VAL 368 282 282 VAL VAL R . n 
F 6 369 ILE 369 283 283 ILE ILE R . n 
F 6 370 VAL 370 284 284 VAL VAL R . n 
F 6 371 LEU 371 285 285 LEU LEU R . n 
F 6 372 THR 372 286 286 THR THR R . n 
F 6 373 PHE 373 287 287 PHE PHE R . n 
F 6 374 ILE 374 288 288 ILE ILE R . n 
F 6 375 VAL 375 289 289 VAL VAL R . n 
F 6 376 CYS 376 290 290 CYS CYS R . n 
F 6 377 TRP 377 291 291 TRP TRP R . n 
F 6 378 THR 378 292 292 THR THR R . n 
F 6 379 PRO 379 293 293 PRO PRO R . n 
F 6 380 TYR 380 294 294 TYR TYR R . n 
F 6 381 TYR 381 295 295 TYR TYR R . n 
F 6 382 LEU 382 296 296 LEU LEU R . n 
F 6 383 LEU 383 297 297 LEU LEU R . n 
F 6 384 GLY 384 298 298 GLY GLY R . n 
F 6 385 ILE 385 299 299 ILE ILE R . n 
F 6 386 TRP 386 300 300 TRP TRP R . n 
F 6 387 TYR 387 301 301 TYR TYR R . n 
F 6 388 TRP 388 302 302 TRP TRP R . n 
F 6 389 PHE 389 303 303 PHE PHE R . n 
F 6 390 SER 390 304 304 SER SER R . n 
F 6 391 PRO 391 305 305 PRO PRO R . n 
F 6 392 GLU 392 306 306 GLU GLU R . n 
F 6 393 MET 393 307 307 MET MET R . n 
F 6 394 LEU 394 308 308 LEU LEU R . n 
F 6 395 THR 395 309 309 THR THR R . n 
F 6 396 GLU 396 310 310 GLU GLU R . n 
F 6 397 GLU 397 311 311 GLU GLU R . n 
F 6 398 LYS 398 312 312 LYS LYS R . n 
F 6 399 VAL 399 313 313 VAL VAL R . n 
F 6 400 PRO 400 314 314 PRO PRO R . n 
F 6 401 PRO 401 315 315 PRO PRO R . n 
F 6 402 SER 402 316 316 SER SER R . n 
F 6 403 LEU 403 317 317 LEU LEU R . n 
F 6 404 SER 404 318 318 SER SER R . n 
F 6 405 HIS 405 319 319 HIS HIS R . n 
F 6 406 ILE 406 320 320 ILE ILE R . n 
F 6 407 LEU 407 321 321 LEU LEU R . n 
F 6 408 PHE 408 322 322 PHE PHE R . n 
F 6 409 LEU 409 323 323 LEU LEU R . n 
F 6 410 PHE 410 324 324 PHE PHE R . n 
F 6 411 GLY 411 325 325 GLY GLY R . n 
F 6 412 LEU 412 326 326 LEU LEU R . n 
F 6 413 LEU 413 327 327 LEU LEU R . n 
F 6 414 ASN 414 328 328 ASN ASN R . n 
F 6 415 THR 415 329 329 THR THR R . n 
F 6 416 CYS 416 330 330 CYS CYS R . n 
F 6 417 LEU 417 331 331 LEU LEU R . n 
F 6 418 ASP 418 332 332 ASP ASP R . n 
F 6 419 PRO 419 333 333 PRO PRO R . n 
F 6 420 ILE 420 334 334 ILE ILE R . n 
F 6 421 ILE 421 335 335 ILE ILE R . n 
F 6 422 TYR 422 336 336 TYR TYR R . n 
F 6 423 GLY 423 337 337 GLY GLY R . n 
F 6 424 LEU 424 338 338 LEU LEU R . n 
F 6 425 PHE 425 339 ?   ?   ?   R . n 
F 6 426 THR 426 340 ?   ?   ?   R . n 
F 6 427 ILE 427 341 ?   ?   ?   R . n 
F 6 428 HIS 428 342 ?   ?   ?   R . n 
F 6 429 PHE 429 343 ?   ?   ?   R . n 
F 6 430 ARG 430 344 ?   ?   ?   R . n 
F 6 431 ARG 431 345 ?   ?   ?   R . n 
F 6 432 GLU 432 346 ?   ?   ?   R . n 
F 6 433 ILE 433 347 ?   ?   ?   R . n 
F 6 434 ARG 434 348 ?   ?   ?   R . n 
F 6 435 ARG 435 349 ?   ?   ?   R . n 
F 6 436 VAL 436 350 ?   ?   ?   R . n 
F 6 437 CYS 437 351 ?   ?   ?   R . n 
F 6 438 ARG 438 352 ?   ?   ?   R . n 
F 6 439 CYS 439 353 ?   ?   ?   R . n 
F 6 440 ALA 440 354 ?   ?   ?   R . n 
F 6 441 ALA 441 355 ?   ?   ?   R . n 
F 6 442 GLN 442 356 ?   ?   ?   R . n 
F 6 443 GLY 443 357 ?   ?   ?   R . n 
F 6 444 LYS 444 358 ?   ?   ?   R . n 
F 6 445 ASP 445 359 ?   ?   ?   R . n 
F 6 446 HIS 446 360 ?   ?   ?   R . n 
F 6 447 ASP 447 361 ?   ?   ?   R . n 
F 6 448 THR 448 362 ?   ?   ?   R . n 
F 6 449 ALA 449 363 ?   ?   ?   R . n 
F 6 450 SER 450 364 ?   ?   ?   R . n 
F 6 451 VAL 451 365 ?   ?   ?   R . n 
F 6 452 GLY 452 366 ?   ?   ?   R . n 
F 6 453 THR 453 367 ?   ?   ?   R . n 
F 6 454 GLY 454 368 ?   ?   ?   R . n 
F 6 455 SER 455 369 ?   ?   ?   R . n 
F 6 456 PHE 456 370 ?   ?   ?   R . n 
F 6 457 ARG 457 371 ?   ?   ?   R . n 
F 6 458 ILE 458 372 ?   ?   ?   R . n 
F 6 459 THR 459 373 ?   ?   ?   R . n 
F 6 460 THR 460 374 ?   ?   ?   R . n 
F 6 461 THR 461 375 ?   ?   ?   R . n 
F 6 462 PRO 462 376 ?   ?   ?   R . n 
F 6 463 ALA 463 377 ?   ?   ?   R . n 
F 6 464 PRO 464 378 ?   ?   ?   R . n 
F 6 465 ILE 465 379 ?   ?   ?   R . n 
F 6 466 LYS 466 380 ?   ?   ?   R . n 
F 6 467 ARG 467 381 ?   ?   ?   R . n 
F 6 468 THR 468 382 ?   ?   ?   R . n 
F 6 469 VAL 469 383 ?   ?   ?   R . n 
F 6 470 GLY 470 384 ?   ?   ?   R . n 
F 6 471 VAL 471 385 ?   ?   ?   R . n 
F 6 472 LEU 472 386 ?   ?   ?   R . n 
F 6 473 GLY 473 387 ?   ?   ?   R . n 
F 6 474 GLY 474 388 ?   ?   ?   R . n 
F 6 475 SER 475 389 ?   ?   ?   R . n 
F 6 476 GLY 476 390 ?   ?   ?   R . n 
F 6 477 LYS 477 391 ?   ?   ?   R . n 
F 6 478 PHE 478 392 ?   ?   ?   R . n 
F 6 479 GLU 479 393 ?   ?   ?   R . n 
F 6 480 LEU 480 394 ?   ?   ?   R . n 
F 6 481 GLU 481 395 ?   ?   ?   R . n 
F 6 482 VAL 482 396 ?   ?   ?   R . n 
F 6 483 THR 483 397 ?   ?   ?   R . n 
F 6 484 GLY 484 398 ?   ?   ?   R . n 
F 6 485 HIS 485 399 ?   ?   ?   R . n 
F 6 486 GLY 486 400 ?   ?   ?   R . n 
F 6 487 LEU 487 401 ?   ?   ?   R . n 
F 6 488 HIS 488 402 ?   ?   ?   R . n 
F 6 489 SER 489 403 ?   ?   ?   R . n 
F 6 490 GLY 490 404 ?   ?   ?   R . n 
F 6 491 LYS 491 405 ?   ?   ?   R . n 
F 6 492 CYS 492 406 ?   ?   ?   R . n 
F 6 493 ASP 493 407 ?   ?   ?   R . n 
F 6 494 GLN 494 408 ?   ?   ?   R . n 
F 6 495 CYS 495 409 ?   ?   ?   R . n 
F 6 496 GLN 496 410 ?   ?   ?   R . n 
F 6 497 GLY 497 411 ?   ?   ?   R . n 
F 6 498 ARG 498 412 ?   ?   ?   R . n 
F 6 499 ILE 499 413 ?   ?   ?   R . n 
F 6 500 VAL 500 414 ?   ?   ?   R . n 
F 6 501 GLU 501 415 ?   ?   ?   R . n 
F 6 502 SER 502 416 ?   ?   ?   R . n 
F 6 503 PHE 503 417 ?   ?   ?   R . n 
F 6 504 MET 504 418 ?   ?   ?   R . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 NH2 ? ? NH2 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PCA ? ? PCA ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B MET 222 ? CG  ? A MET 221 CG  
2  1 Y 1 B MET 222 ? SD  ? A MET 221 SD  
3  1 Y 1 B MET 222 ? CE  ? A MET 221 CE  
4  1 Y 1 G LYS 20  ? CG  ? B LYS 20  CG  
5  1 Y 1 G LYS 20  ? CD  ? B LYS 20  CD  
6  1 Y 1 G LYS 20  ? CE  ? B LYS 20  CE  
7  1 Y 1 G LYS 20  ? NZ  ? B LYS 20  NZ  
8  1 Y 1 G MET 21  ? CG  ? B MET 21  CG  
9  1 Y 1 G MET 21  ? SD  ? B MET 21  SD  
10 1 Y 1 G MET 21  ? CE  ? B MET 21  CE  
11 1 Y 1 G GLU 22  ? CG  ? B GLU 22  CG  
12 1 Y 1 G GLU 22  ? CD  ? B GLU 22  CD  
13 1 Y 1 G GLU 22  ? OE1 ? B GLU 22  OE1 
14 1 Y 1 G GLU 22  ? OE2 ? B GLU 22  OE2 
15 1 Y 1 G ASN 24  ? CG  ? B ASN 24  CG  
16 1 Y 1 G ASN 24  ? OD1 ? B ASN 24  OD1 
17 1 Y 1 G ASN 24  ? ND2 ? B ASN 24  ND2 
18 1 Y 1 G ASP 26  ? CG  ? B ASP 26  CG  
19 1 Y 1 G ASP 26  ? OD1 ? B ASP 26  OD1 
20 1 Y 1 G ASP 26  ? OD2 ? B ASP 26  OD2 
21 1 Y 1 A ARG 203 ? CG  ? D ARG 90  CG  
22 1 Y 1 A ARG 203 ? CD  ? D ARG 90  CD  
23 1 Y 1 A ARG 203 ? NE  ? D ARG 90  NE  
24 1 Y 1 A ARG 203 ? CZ  ? D ARG 90  CZ  
25 1 Y 1 A ARG 203 ? NH1 ? D ARG 90  NH1 
26 1 Y 1 A ARG 203 ? NH2 ? D ARG 90  NH2 
27 1 Y 1 A ARG 207 ? CG  ? D ARG 94  CG  
28 1 Y 1 A ARG 207 ? CD  ? D ARG 94  CD  
29 1 Y 1 A ARG 207 ? NE  ? D ARG 94  NE  
30 1 Y 1 A ARG 207 ? CZ  ? D ARG 94  CZ  
31 1 Y 1 A ARG 207 ? NH1 ? D ARG 94  NH1 
32 1 Y 1 A ARG 207 ? NH2 ? D ARG 94  NH2 
33 1 Y 1 A LYS 272 ? CG  ? D LYS 159 CG  
34 1 Y 1 A LYS 272 ? CD  ? D LYS 159 CD  
35 1 Y 1 A LYS 272 ? CE  ? D LYS 159 CE  
36 1 Y 1 A LYS 272 ? NZ  ? D LYS 159 NZ  
37 1 Y 1 A ILE 273 ? CG1 ? D ILE 160 CG1 
38 1 Y 1 A ILE 273 ? CG2 ? D ILE 160 CG2 
39 1 Y 1 A ILE 273 ? CD1 ? D ILE 160 CD1 
40 1 Y 1 A GLU 274 ? CG  ? D GLU 161 CG  
41 1 Y 1 A GLU 274 ? CD  ? D GLU 161 CD  
42 1 Y 1 A GLU 274 ? OE1 ? D GLU 161 OE1 
43 1 Y 1 A GLU 274 ? OE2 ? D GLU 161 OE2 
44 1 Y 1 A LYS 345 ? CG  ? D LYS 232 CG  
45 1 Y 1 A LYS 345 ? CD  ? D LYS 232 CD  
46 1 Y 1 A LYS 345 ? CE  ? D LYS 232 CE  
47 1 Y 1 A LYS 345 ? NZ  ? D LYS 232 NZ  
48 1 Y 1 A GLU 355 ? CG  ? D GLU 242 CG  
49 1 Y 1 A GLU 355 ? CD  ? D GLU 242 CD  
50 1 Y 1 A GLU 355 ? OE1 ? D GLU 242 OE1 
51 1 Y 1 A GLU 355 ? OE2 ? D GLU 242 OE2 
52 1 Y 1 R GLN 203 ? CG  ? F GLN 289 CG  
53 1 Y 1 R GLN 203 ? CD  ? F GLN 289 CD  
54 1 Y 1 R GLN 203 ? OE1 ? F GLN 289 OE1 
55 1 Y 1 R GLN 203 ? NE2 ? F GLN 289 NE2 
56 1 Y 1 R ASN 268 ? CG  ? F ASN 354 CG  
57 1 Y 1 R ASN 268 ? OD1 ? F ASN 354 OD1 
58 1 Y 1 R ASN 268 ? ND2 ? F ASN 354 ND2 
# 
_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                     9U4Y 
_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                         9U4Y 
_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                   9U4Y 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9U4Y 
_struct.title                        'cryo-EM structure of Xenopus laevis GnRHR bound with mammal GnRH' 
_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        9U4Y 
_struct_keywords.text            'Cryo-EM, GnRHR, Gonadotropin-Releasing Hormone Receptor, 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 ? 
# 
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 GBB1_HUMAN   P62873 ? 1 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
2 UNP GBG2_HUMAN   P59768 ? 2 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
3 UNP GON1_SHEEP   Q28588 ? 3 QHWSYGLRPG 1 
4 PDB 9U4Y         9U4Y   ? 4 ? 1 
5 PDB 9U4Y         9U4Y   ? 5 ? 1 
6 UNP ADRB2_HUMAN  P07550 ? 6 MGQPGNGSAFLLAPNGSHAPDHDVTQERDE 1 
7 UNP Q90WJ2_XENLA Q90WJ2 ? 6 
;MLTMSYQGIMDSQDLCALNRSCFHLKEQEKTYGPNITVLNDKAFILPTFSTAAKIRVAITCVLFIFSACFNIAALWTITY
KYKKKSHIRILIINLVAADLFITLVVMPLDAVWNVTLQWYAGDLACRVLMFLKLAAMYSSAFVTVVISLDRQAAILNPLG
IGDAKKKNKIMLCVAWFLSYLLAIPQLFVFHTVSRSEPIHFVQCATVGSFQAHWQETIYNMFTFFCLFLLPLLIMVSCYT
RILMEISHKMKATCVSSKEIDLRRSSNNIPRARMRTLKMSLVIVLTFIVCWTPYYLLGIWYWFSPEMLTEEKVPPSLSHI
LFLFGLLNTCLDPIIYGLFTIHFRREIRRVCRCAAQGKDHDTASVGTGSFRITTTPAPIKRTVGVLGGSGKFELEVTGHG
LHSGKCDQCQGRIVESFM
;
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 9U4Y B 6  ? 344 ? P62873 2   ? 340 ? 7   345 
2 2 9U4Y G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
3 3 9U4Y C 1  ? 10  ? Q28588 1   ? 10  ? 1   10  
4 4 9U4Y A 1  ? 246 ? 9U4Y   1   ? 359 ? 1   359 
5 5 9U4Y S 1  ? 285 ? 9U4Y   -37 ? 247 ? -37 247 
6 6 9U4Y R 48 ? 77  ? P07550 1   ? 30  ? -38 -9  
7 7 9U4Y R 87 ? 504 ? Q90WJ2 1   ? 418 ? 1   418 
# 
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 9U4Y GLY B 1  ? UNP P62873 ?   ?  'expression tag'        2   1  
1 9U4Y SER B 2  ? UNP P62873 ?   ?  'expression tag'        3   2  
1 9U4Y LEU B 3  ? UNP P62873 ?   ?  'expression tag'        4   3  
1 9U4Y LEU B 4  ? UNP P62873 ?   ?  'expression tag'        5   4  
1 9U4Y GLN B 5  ? UNP P62873 ?   ?  'expression tag'        6   5  
3 9U4Y NH2 C 11 ? UNP Q28588 ?   ?  amidation               11  6  
6 9U4Y MET R 1  ? UNP P07550 ?   ?  'initiating methionine' -85 7  
6 9U4Y ASP R 2  ? UNP P07550 ?   ?  'expression tag'        -84 8  
6 9U4Y SER R 3  ? UNP P07550 ?   ?  'expression tag'        -83 9  
6 9U4Y LYS R 4  ? UNP P07550 ?   ?  'expression tag'        -82 10 
6 9U4Y GLY R 5  ? UNP P07550 ?   ?  'expression tag'        -81 11 
6 9U4Y SER R 6  ? UNP P07550 ?   ?  'expression tag'        -80 12 
6 9U4Y SER R 7  ? UNP P07550 ?   ?  'expression tag'        -79 13 
6 9U4Y GLN R 8  ? UNP P07550 ?   ?  'expression tag'        -78 14 
6 9U4Y LYS R 9  ? UNP P07550 ?   ?  'expression tag'        -77 15 
6 9U4Y GLY R 10 ? UNP P07550 ?   ?  'expression tag'        -76 16 
6 9U4Y SER R 11 ? UNP P07550 ?   ?  'expression tag'        -75 17 
6 9U4Y ARG R 12 ? UNP P07550 ?   ?  'expression tag'        -74 18 
6 9U4Y LEU R 13 ? UNP P07550 ?   ?  'expression tag'        -73 19 
6 9U4Y LEU R 14 ? UNP P07550 ?   ?  'expression tag'        -72 20 
6 9U4Y LEU R 15 ? UNP P07550 ?   ?  'expression tag'        -71 21 
6 9U4Y LEU R 16 ? UNP P07550 ?   ?  'expression tag'        -70 22 
6 9U4Y LEU R 17 ? UNP P07550 ?   ?  'expression tag'        -69 23 
6 9U4Y VAL R 18 ? UNP P07550 ?   ?  'expression tag'        -68 24 
6 9U4Y VAL R 19 ? UNP P07550 ?   ?  'expression tag'        -67 25 
6 9U4Y SER R 20 ? UNP P07550 ?   ?  'expression tag'        -66 26 
6 9U4Y ASN R 21 ? UNP P07550 ?   ?  'expression tag'        -65 27 
6 9U4Y LEU R 22 ? UNP P07550 ?   ?  'expression tag'        -64 28 
6 9U4Y LEU R 23 ? UNP P07550 ?   ?  'expression tag'        -63 29 
6 9U4Y LEU R 24 ? UNP P07550 ?   ?  'expression tag'        -62 30 
6 9U4Y CYS R 25 ? UNP P07550 ?   ?  'expression tag'        -61 31 
6 9U4Y GLN R 26 ? UNP P07550 ?   ?  'expression tag'        -60 32 
6 9U4Y GLY R 27 ? UNP P07550 ?   ?  'expression tag'        -59 33 
6 9U4Y VAL R 28 ? UNP P07550 ?   ?  'expression tag'        -58 34 
6 9U4Y VAL R 29 ? UNP P07550 ?   ?  'expression tag'        -57 35 
6 9U4Y SER R 30 ? UNP P07550 ?   ?  'expression tag'        -56 36 
6 9U4Y ASP R 31 ? UNP P07550 ?   ?  'expression tag'        -55 37 
6 9U4Y TYR R 32 ? UNP P07550 ?   ?  'expression tag'        -54 38 
6 9U4Y LYS R 33 ? UNP P07550 ?   ?  'expression tag'        -53 39 
6 9U4Y ASP R 34 ? UNP P07550 ?   ?  'expression tag'        -52 40 
6 9U4Y ASP R 35 ? UNP P07550 ?   ?  'expression tag'        -51 41 
6 9U4Y ASP R 36 ? UNP P07550 ?   ?  'expression tag'        -50 42 
6 9U4Y ASP R 37 ? UNP P07550 ?   ?  'expression tag'        -49 43 
6 9U4Y VAL R 38 ? UNP P07550 ?   ?  'expression tag'        -48 44 
6 9U4Y HIS R 39 ? UNP P07550 ?   ?  'expression tag'        -47 45 
6 9U4Y HIS R 40 ? UNP P07550 ?   ?  'expression tag'        -46 46 
6 9U4Y HIS R 41 ? UNP P07550 ?   ?  'expression tag'        -45 47 
6 9U4Y HIS R 42 ? UNP P07550 ?   ?  'expression tag'        -44 48 
6 9U4Y HIS R 43 ? UNP P07550 ?   ?  'expression tag'        -43 49 
6 9U4Y HIS R 44 ? UNP P07550 ?   ?  'expression tag'        -42 50 
6 9U4Y HIS R 45 ? UNP P07550 ?   ?  'expression tag'        -41 51 
6 9U4Y HIS R 46 ? UNP P07550 ?   ?  'expression tag'        -40 52 
6 9U4Y ASP R 47 ? UNP P07550 ?   ?  'expression tag'        -39 53 
6 9U4Y GLN R 74 ? UNP P07550 GLU 27 conflict                -12 54 
6 9U4Y GLU R 78 ? UNP P07550 ?   ?  linker                  -8  55 
6 9U4Y ASN R 79 ? UNP P07550 ?   ?  linker                  -7  56 
6 9U4Y LEU R 80 ? UNP P07550 ?   ?  linker                  -6  57 
6 9U4Y TYR R 81 ? UNP P07550 ?   ?  linker                  -5  58 
6 9U4Y PHE R 82 ? UNP P07550 ?   ?  linker                  -4  59 
6 9U4Y GLN R 83 ? UNP P07550 ?   ?  linker                  -3  60 
6 9U4Y GLY R 84 ? UNP P07550 ?   ?  linker                  -2  61 
6 9U4Y ALA R 85 ? UNP P07550 ?   ?  linker                  -1  62 
6 9U4Y SER R 86 ? UNP P07550 ?   ?  linker                  0   63 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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 GLU A 7   ? ALA A 30  ? GLU B 8   ALA B 31  1 ? 24 
HELX_P HELX_P2  AA2 THR A 33  ? THR A 38  ? THR B 34  THR B 39  1 ? 6  
HELX_P HELX_P3  AA3 ALA B 7   ? ASN B 24  ? ALA G 7   ASN G 24  1 ? 18 
HELX_P HELX_P4  AA4 LYS B 29  ? HIS B 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P5  AA5 ASP D 9   ? ARG D 31  ? ASP A 9   ARG A 31  1 ? 23 
HELX_P HELX_P6  AA6 LYS D 46  ? VAL D 50  ? LYS A 46  VAL A 50  5 ? 5  
HELX_P HELX_P7  AA7 ARG D 93  ? GLN D 98  ? ARG A 206 GLN A 211 1 ? 6  
HELX_P HELX_P8  AA8 CYS D 99  ? ASN D 101 ? CYS A 212 ASN A 214 5 ? 3  
HELX_P HELX_P9  AA9 ARG D 117 ? ASN D 130 ? ARG A 230 ASN A 243 1 ? 14 
HELX_P HELX_P10 AB1 ASN D 131 ? ARG D 135 ? ASN A 244 ARG A 248 5 ? 5  
HELX_P HELX_P11 AB2 LYS D 145 ? VAL D 153 ? LYS A 258 VAL A 266 1 ? 9  
HELX_P HELX_P12 AB3 ASP D 183 ? ALA D 203 ? ASP A 296 ALA A 316 1 ? 21 
HELX_P HELX_P13 AB4 GLU D 222 ? TYR D 243 ? GLU A 335 TYR A 356 1 ? 22 
HELX_P HELX_P14 AB5 ALA E 65  ? PHE E 69  ? ALA S 27  PHE S 31  5 ? 5  
HELX_P HELX_P15 AB6 SER E 90  ? GLY E 93  ? SER S 52  GLY S 55  5 ? 4  
HELX_P HELX_P16 AB7 ARG E 124 ? THR E 128 ? ARG S 86  THR S 90  5 ? 5  
HELX_P HELX_P17 AB8 GLU E 258 ? VAL E 262 ? GLU S 220 VAL S 224 5 ? 5  
HELX_P HELX_P18 AB9 THR F 137 ? TYR F 168 ? THR R 51  TYR R 82  1 ? 32 
HELX_P HELX_P19 AC1 SER F 172 ? THR F 202 ? SER R 86  THR R 116 1 ? 31 
HELX_P HELX_P20 AC2 GLY F 208 ? ASN F 243 ? GLY R 122 ASN R 157 1 ? 36 
HELX_P HELX_P21 AC3 PRO F 244 ? GLY F 248 ? PRO R 158 GLY R 162 5 ? 5  
HELX_P HELX_P22 AC4 ASP F 249 ? LEU F 268 ? ASP R 163 LEU R 182 1 ? 20 
HELX_P HELX_P23 AC5 ILE F 270 ? PHE F 276 ? ILE R 184 PHE R 190 1 ? 7  
HELX_P HELX_P24 AC6 ALA F 298 ? PHE F 314 ? ALA R 212 PHE R 228 1 ? 17 
HELX_P HELX_P25 AC7 PHE F 314 ? HIS F 334 ? PHE R 228 HIS R 248 1 ? 21 
HELX_P HELX_P26 AC8 ILE F 355 ? SER F 390 ? ILE R 269 SER R 304 1 ? 36 
HELX_P HELX_P27 AC9 PRO F 391 ? GLU F 396 ? PRO R 305 GLU R 310 1 ? 6  
HELX_P HELX_P28 AD1 PRO F 400 ? PHE F 408 ? PRO R 314 PHE R 322 1 ? 9  
HELX_P HELX_P29 AD2 PHE F 408 ? LEU F 424 ? PHE R 322 LEU R 338 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? E CYS 197 SG ? ? ? 1_555 E CYS 267 SG ? ? S CYS 159 S CYS 229 1_555 ? ? ? ? ? ? ? 2.718 ? ? 
disulf2 disulf ?    ? F CYS 212 SG ? ? ? 1_555 F CYS 290 SG ? ? R CYS 126 R CYS 204 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
covale1 covale both ? C PCA 1   C  ? ? ? 1_555 C HIS 2   N  ? ? C PCA 1   C HIS 2   1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale2 covale both ? C GLY 10  C  ? ? ? 1_555 C NH2 11  N  ? ? C GLY 10  C NH2 11  1_555 ? ? ? ? ? ? ? 1.314 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 PCA C 1   ? .   . .   . PCA C 1   ? 1_555 .   . .   . .     .  .  GLN 1  PCA 'Pyrrolidone carboxylic acid' 
'Named protein modification' 
2 NH2 C 11  ? GLY C 10  ? NH2 C 11  ? 1_555 GLY C 10  ? 1_555 .  .  GLY 12 NH2 None                          'Terminal amidation' 
3 CYS E 197 ? CYS E 267 ? CYS S 159 ? 1_555 CYS S 229 ? 1_555 SG SG .   .  .   None                          'Disulfide bridge' 
4 CYS F 212 ? CYS F 290 ? CYS R 126 ? 1_555 CYS R 204 ? 1_555 SG SG .   .  .   None                          'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-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 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 50  ? LEU A 55  ? ARG B 51  LEU B 56  
AA1 2 LEU A 340 ? ASN A 344 ? LEU B 341 ASN B 345 
AA1 3 VAL A 331 ? SER A 335 ? VAL B 332 SER B 336 
AA1 4 VAL A 319 ? VAL A 324 ? VAL B 320 VAL B 325 
AA2 1 ILE A 62  ? TRP A 67  ? ILE B 63  TRP B 68  
AA2 2 LEU A 73  ? SER A 78  ? LEU B 74  SER B 79  
AA2 3 LYS A 82  ? ASP A 87  ? LYS B 83  ASP B 88  
AA2 4 LYS A 93  ? PRO A 98  ? LYS B 94  PRO B 99  
AA3 1 VAL A 104 ? TYR A 109 ? VAL B 105 TYR B 110 
AA3 2 TYR A 115 ? GLY A 120 ? TYR B 116 GLY B 121 
AA3 3 CYS A 125 ? ASN A 129 ? CYS B 126 ASN B 130 
AA3 4 ARG A 138 ? LEU A 143 ? ARG B 139 LEU B 144 
AA4 1 LEU A 150 ? ASP A 157 ? LEU B 151 ASP B 158 
AA4 2 GLN A 160 ? SER A 165 ? GLN B 161 SER B 166 
AA4 3 CYS A 170 ? ASP A 174 ? CYS B 171 ASP B 175 
AA4 4 GLN A 179 ? PHE A 184 ? GLN B 180 PHE B 185 
AA5 1 VAL A 191 ? LEU A 196 ? VAL B 192 LEU B 197 
AA5 2 LEU A 202 ? ALA A 207 ? LEU B 203 ALA B 208 
AA5 3 ALA A 212 ? ASP A 216 ? ALA B 213 ASP B 217 
AA5 4 CYS A 222 ? PHE A 226 ? CYS B 223 PHE B 227 
AA6 1 ILE A 233 ? PHE A 238 ? ILE B 234 PHE B 239 
AA6 2 ALA A 244 ? SER A 249 ? ALA B 245 SER B 250 
AA6 3 THR A 253 ? ASP A 258 ? THR B 254 ASP B 259 
AA6 4 GLN A 263 ? TYR A 268 ? GLN B 264 TYR B 269 
AA7 1 ILE A 277 ? PHE A 282 ? ILE B 278 PHE B 283 
AA7 2 LEU A 288 ? TYR A 293 ? LEU B 289 TYR B 294 
AA7 3 CYS A 298 ? ASP A 302 ? CYS B 299 ASP B 303 
AA7 4 ARG A 308 ? LEU A 312 ? ARG B 309 LEU B 313 
AA8 1 PHE D 70  ? VAL D 76  ? PHE A 183 VAL A 189 
AA8 2 VAL D 79  ? ASP D 85  ? VAL A 192 ASP A 198 
AA8 3 LEU D 34  ? GLY D 40  ? LEU A 34  GLY A 40  
AA8 4 ALA D 105 ? ASP D 111 ? ALA A 218 ASP A 224 
AA8 5 SER D 138 ? ASN D 144 ? SER A 251 ASN A 257 
AA8 6 CYS D 211 ? PHE D 215 ? CYS A 324 PHE A 328 
AA9 1 GLN E 40  ? SER E 44  ? GLN S 2   SER S 6   
AA9 2 ARG E 55  ? SER E 62  ? ARG S 17  SER S 24  
AA9 3 THR E 115 ? MET E 120 ? THR S 77  MET S 82  
AA9 4 PHE E 105 ? ASP E 110 ? PHE S 67  ASP S 72  
AB1 1 GLY E 47  ? VAL E 49  ? GLY S 9   VAL S 11  
AB1 2 THR E 152 ? VAL E 156 ? THR S 114 VAL S 118 
AB1 3 ALA E 129 ? SER E 136 ? ALA S 91  SER S 98  
AB1 4 GLY E 70  ? GLN E 76  ? GLY S 32  GLN S 38  
AB1 5 LEU E 82  ? ILE E 88  ? LEU S 44  ILE S 50  
AB1 6 ILE E 95  ? TYR E 97  ? ILE S 57  TYR S 59  
AB2 1 MET E 178 ? GLN E 180 ? MET S 140 GLN S 142 
AB2 2 VAL E 193 ? SER E 199 ? VAL S 155 SER S 161 
AB2 3 ALA E 249 ? ILE E 254 ? ALA S 211 ILE S 216 
AB2 4 PHE E 241 ? GLY E 245 ? PHE S 203 GLY S 207 
AB3 1 SER E 184 ? PRO E 186 ? SER S 146 PRO S 148 
AB3 2 THR E 281 ? GLU E 284 ? THR S 243 GLU S 246 
AB3 3 GLY E 263 ? GLN E 269 ? GLY S 225 GLN S 231 
AB3 4 LEU E 212 ? GLN E 217 ? LEU S 174 GLN S 179 
AB3 5 GLN E 224 ? ILE E 227 ? GLN S 186 ILE S 189 
AB4 1 HIS F 277 ? THR F 278 ? HIS R 191 THR R 192 
AB4 2 CYS F 290 ? ALA F 291 ? CYS R 204 ALA R 205 
# 
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 LEU A 55  ? N LEU B 56  O LEU A 340 ? O LEU B 341 
AA1 2 3 O LYS A 341 ? O LYS B 342 N THR A 333 ? N THR B 334 
AA1 3 4 O GLY A 334 ? O GLY B 335 N CYS A 321 ? N CYS B 322 
AA2 1 2 N TYR A 63  ? N TYR B 64  O ALA A 77  ? O ALA B 78  
AA2 2 3 N LEU A 74  ? N LEU B 75  O TRP A 86  ? O TRP B 87  
AA2 3 4 N LEU A 83  ? N LEU B 84  O ILE A 97  ? O ILE B 98  
AA3 1 2 N MET A 105 ? N MET B 106 O GLY A 119 ? O GLY B 120 
AA3 2 3 N VAL A 116 ? N VAL B 117 O TYR A 128 ? O TYR B 129 
AA3 3 4 N ILE A 127 ? N ILE B 128 O ARG A 141 ? O ARG B 142 
AA4 1 2 N ARG A 154 ? N ARG B 155 O VAL A 162 ? O VAL B 163 
AA4 2 3 N ILE A 161 ? N ILE B 162 O TRP A 173 ? O TRP B 174 
AA4 3 4 N CYS A 170 ? N CYS B 171 O PHE A 184 ? O PHE B 185 
AA5 1 2 N SER A 193 ? N SER B 194 O GLY A 206 ? O GLY B 207 
AA5 2 3 N PHE A 203 ? N PHE B 204 O TRP A 215 ? O TRP B 216 
AA5 3 4 N LEU A 214 ? N LEU B 215 O ARG A 223 ? O ARG B 224 
AA6 1 2 N ALA A 235 ? N ALA B 236 O GLY A 248 ? O GLY B 249 
AA6 2 3 N PHE A 245 ? N PHE B 246 O PHE A 257 ? O PHE B 258 
AA6 3 4 N LEU A 256 ? N LEU B 257 O LEU A 265 ? O LEU B 266 
AA7 1 2 N SER A 281 ? N SER B 282 O LEU A 290 ? O LEU B 291 
AA7 2 3 N ALA A 291 ? N ALA B 292 O ASN A 299 ? O ASN B 300 
AA7 3 4 N CYS A 298 ? N CYS B 299 O LEU A 312 ? O LEU B 313 
AA8 1 2 N PHE D 74  ? N PHE A 187 O PHE D 81  ? O PHE A 194 
AA8 2 3 O ASN D 80  ? O ASN A 193 N LEU D 34  ? N LEU A 34  
AA8 3 4 N LEU D 39  ? N LEU A 39  O ILE D 107 ? O ILE A 220 
AA8 4 5 N PHE D 108 ? N PHE A 221 O PHE D 142 ? O PHE A 255 
AA8 5 6 N LEU D 143 ? N LEU A 256 O HIS D 214 ? O HIS A 327 
AA9 1 2 N VAL E 42  ? N VAL S 4   O SER E 60  ? O SER S 22  
AA9 2 3 N ARG E 55  ? N ARG S 17  O MET E 120 ? O MET S 82  
AA9 3 4 O THR E 115 ? O THR S 77  N ASP E 110 ? N ASP S 72  
AB1 1 2 N GLY E 47  ? N GLY S 9   O THR E 155 ? O THR S 117 
AB1 2 3 O THR E 152 ? O THR S 114 N TYR E 131 ? N TYR S 93  
AB1 3 4 O MET E 130 ? O MET S 92  N GLN E 76  ? N GLN S 38  
AB1 4 5 N MET E 71  ? N MET S 33  O ILE E 88  ? O ILE S 50  
AB1 5 6 N TYR E 87  ? N TYR S 49  O TYR E 96  ? O TYR S 58  
AB2 1 2 N THR E 179 ? N THR S 141 O ARG E 198 ? O ARG S 160 
AB2 2 3 N CYS E 197 ? N CYS S 159 O PHE E 250 ? O PHE S 212 
AB2 3 4 O THR E 251 ? O THR S 213 N SER E 244 ? N SER S 206 
AB3 1 2 N VAL E 185 ? N VAL S 147 O LYS E 282 ? O LYS S 244 
AB3 2 3 O LEU E 283 ? O LEU S 245 N GLY E 263 ? N GLY S 225 
AB3 3 4 O VAL E 264 ? O VAL S 226 N GLN E 217 ? N GLN S 179 
AB3 4 5 N TRP E 214 ? N TRP S 176 O ILE E 227 ? O ILE S 189 
AB4 1 2 N HIS F 277 ? N HIS R 191 O ALA F 291 ? O ALA R 205 
# 
_pdbx_entry_details.entry_id                   9U4Y 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR B 92  ? ? 57.52   9.41   
2  1 THR B 201 ? ? 72.56   -2.75  
3  1 ASP B 252 ? ? -85.54  46.29  
4  1 ALA B 253 ? ? 38.77   49.78  
5  1 ASP B 296 ? ? -85.85  47.67  
6  1 PHE B 297 ? ? 53.25   16.44  
7  1 ALA B 307 ? ? 71.97   -4.39  
8  1 SER C 4   ? ? -102.79 71.40  
9  1 ARG C 8   ? ? -28.34  105.00 
10 1 ARG A 206 ? ? 56.31   14.26  
11 1 ARG S 191 ? ? -140.55 45.23  
12 1 MET S 192 ? ? 74.55   -11.16 
13 1 PRO S 236 ? ? -65.54  75.61  
14 1 TYR R 120 ? ? -59.85  -9.02  
15 1 SER R 304 ? ? -151.08 78.02  
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    C 
_pdbx_struct_mod_residue.label_comp_id    PCA 
_pdbx_struct_mod_residue.label_seq_id     1 
_pdbx_struct_mod_residue.auth_asym_id     C 
_pdbx_struct_mod_residue.auth_comp_id     PCA 
_pdbx_struct_mod_residue.auth_seq_id      1 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   GLN 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9U4Y 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9U4Y 
_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                  2.67 
_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               255764 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'cryo-EM structure of Xenopus laevis GnRHR bound with mammal GnRH' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        9U4Y 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_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           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9U4Y 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9U4Y 
_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 B GLY 2   ? A GLY 1   
2   1 Y 1 B SER 3   ? A SER 2   
3   1 Y 1 B LEU 4   ? A LEU 3   
4   1 Y 1 B LEU 5   ? A LEU 4   
5   1 Y 1 B GLN 6   ? A GLN 5   
6   1 Y 1 B SER 7   ? A SER 6   
7   1 Y 1 G MET 1   ? B MET 1   
8   1 Y 1 G ALA 2   ? B ALA 2   
9   1 Y 1 G SER 3   ? B SER 3   
10  1 Y 1 G ASN 4   ? B ASN 4   
11  1 Y 1 G ASN 5   ? B ASN 5   
12  1 Y 1 G GLU 63  ? B GLU 63  
13  1 Y 1 G LYS 64  ? B LYS 64  
14  1 Y 1 G LYS 65  ? B LYS 65  
15  1 Y 1 G PHE 66  ? B PHE 66  
16  1 Y 1 G PHE 67  ? B PHE 67  
17  1 Y 1 G CYS 68  ? B CYS 68  
18  1 Y 1 G ALA 69  ? B ALA 69  
19  1 Y 1 G ILE 70  ? B ILE 70  
20  1 Y 1 G LEU 71  ? B LEU 71  
21  1 Y 1 A MET 1   ? D MET 1   
22  1 Y 1 A GLY 2   ? D GLY 2   
23  1 Y 1 A SER 3   ? D SER 3   
24  1 Y 1 A THR 4   ? D THR 4   
25  1 Y 1 A VAL 5   ? D VAL 5   
26  1 Y 1 A SER 6   ? D SER 6   
27  1 Y 1 A ALA 7   ? D ALA 7   
28  1 Y 1 A GLN 165 ? D GLN 52  
29  1 Y 1 A MET 166 ? D MET 53  
30  1 Y 1 A ARG 167 ? D ARG 54  
31  1 Y 1 A ILE 168 ? D ILE 55  
32  1 Y 1 A LEU 169 ? D LEU 56  
33  1 Y 1 A HIS 170 ? D HIS 57  
34  1 Y 1 A GLY 171 ? D GLY 58  
35  1 Y 1 A GLY 172 ? D GLY 59  
36  1 Y 1 A SER 173 ? D SER 60  
37  1 Y 1 A GLY 174 ? D GLY 61  
38  1 Y 1 A GLY 175 ? D GLY 62  
39  1 Y 1 A SER 176 ? D SER 63  
40  1 Y 1 A GLY 177 ? D GLY 64  
41  1 Y 1 A GLY 178 ? D GLY 65  
42  1 Y 1 A THR 179 ? D THR 66  
43  1 Y 1 A SER 180 ? D SER 67  
44  1 Y 1 A GLY 181 ? D GLY 68  
45  1 Y 1 A LEU 267 ? D LEU 154 
46  1 Y 1 A ALA 268 ? D ALA 155 
47  1 Y 1 A GLY 269 ? D GLY 156 
48  1 Y 1 A LYS 270 ? D LYS 157 
49  1 Y 1 A VAL 359 ? D VAL 246 
50  1 Y 1 S MET -37 ? E MET 1   
51  1 Y 1 S LEU -36 ? E LEU 2   
52  1 Y 1 S LEU -35 ? E LEU 3   
53  1 Y 1 S VAL -34 ? E VAL 4   
54  1 Y 1 S ASN -33 ? E ASN 5   
55  1 Y 1 S GLN -32 ? E GLN 6   
56  1 Y 1 S SER -31 ? E SER 7   
57  1 Y 1 S HIS -30 ? E HIS 8   
58  1 Y 1 S GLN -29 ? E GLN 9   
59  1 Y 1 S GLY -28 ? E GLY 10  
60  1 Y 1 S PHE -27 ? E PHE 11  
61  1 Y 1 S ASN -26 ? E ASN 12  
62  1 Y 1 S LYS -25 ? E LYS 13  
63  1 Y 1 S GLU -24 ? E GLU 14  
64  1 Y 1 S HIS -23 ? E HIS 15  
65  1 Y 1 S THR -22 ? E THR 16  
66  1 Y 1 S SER -21 ? E SER 17  
67  1 Y 1 S LYS -20 ? E LYS 18  
68  1 Y 1 S MET -19 ? E MET 19  
69  1 Y 1 S VAL -18 ? E VAL 20  
70  1 Y 1 S SER -17 ? E SER 21  
71  1 Y 1 S ALA -16 ? E ALA 22  
72  1 Y 1 S ILE -15 ? E ILE 23  
73  1 Y 1 S VAL -14 ? E VAL 24  
74  1 Y 1 S LEU -13 ? E LEU 25  
75  1 Y 1 S TYR -12 ? E TYR 26  
76  1 Y 1 S VAL -11 ? E VAL 27  
77  1 Y 1 S LEU -10 ? E LEU 28  
78  1 Y 1 S LEU -9  ? E LEU 29  
79  1 Y 1 S ALA -8  ? E ALA 30  
80  1 Y 1 S ALA -7  ? E ALA 31  
81  1 Y 1 S ALA -6  ? E ALA 32  
82  1 Y 1 S ALA -5  ? E ALA 33  
83  1 Y 1 S HIS -4  ? E HIS 34  
84  1 Y 1 S SER -3  ? E SER 35  
85  1 Y 1 S ALA -2  ? E ALA 36  
86  1 Y 1 S PHE -1  ? E PHE 37  
87  1 Y 1 S ALA 0   ? E ALA 38  
88  1 Y 1 S ALA 120 ? E ALA 158 
89  1 Y 1 S GLY 121 ? E GLY 159 
90  1 Y 1 S GLY 122 ? E GLY 160 
91  1 Y 1 S GLY 123 ? E GLY 161 
92  1 Y 1 S GLY 124 ? E GLY 162 
93  1 Y 1 S SER 125 ? E SER 163 
94  1 Y 1 S GLY 126 ? E GLY 164 
95  1 Y 1 S GLY 127 ? E GLY 165 
96  1 Y 1 S GLY 128 ? E GLY 166 
97  1 Y 1 S GLY 129 ? E GLY 167 
98  1 Y 1 S SER 130 ? E SER 168 
99  1 Y 1 S GLY 131 ? E GLY 169 
100 1 Y 1 S GLY 132 ? E GLY 170 
101 1 Y 1 S GLY 133 ? E GLY 171 
102 1 Y 1 S GLY 134 ? E GLY 172 
103 1 Y 1 R MET -85 ? F MET 1   
104 1 Y 1 R ASP -84 ? F ASP 2   
105 1 Y 1 R SER -83 ? F SER 3   
106 1 Y 1 R LYS -82 ? F LYS 4   
107 1 Y 1 R GLY -81 ? F GLY 5   
108 1 Y 1 R SER -80 ? F SER 6   
109 1 Y 1 R SER -79 ? F SER 7   
110 1 Y 1 R GLN -78 ? F GLN 8   
111 1 Y 1 R LYS -77 ? F LYS 9   
112 1 Y 1 R GLY -76 ? F GLY 10  
113 1 Y 1 R SER -75 ? F SER 11  
114 1 Y 1 R ARG -74 ? F ARG 12  
115 1 Y 1 R LEU -73 ? F LEU 13  
116 1 Y 1 R LEU -72 ? F LEU 14  
117 1 Y 1 R LEU -71 ? F LEU 15  
118 1 Y 1 R LEU -70 ? F LEU 16  
119 1 Y 1 R LEU -69 ? F LEU 17  
120 1 Y 1 R VAL -68 ? F VAL 18  
121 1 Y 1 R VAL -67 ? F VAL 19  
122 1 Y 1 R SER -66 ? F SER 20  
123 1 Y 1 R ASN -65 ? F ASN 21  
124 1 Y 1 R LEU -64 ? F LEU 22  
125 1 Y 1 R LEU -63 ? F LEU 23  
126 1 Y 1 R LEU -62 ? F LEU 24  
127 1 Y 1 R CYS -61 ? F CYS 25  
128 1 Y 1 R GLN -60 ? F GLN 26  
129 1 Y 1 R GLY -59 ? F GLY 27  
130 1 Y 1 R VAL -58 ? F VAL 28  
131 1 Y 1 R VAL -57 ? F VAL 29  
132 1 Y 1 R SER -56 ? F SER 30  
133 1 Y 1 R ASP -55 ? F ASP 31  
134 1 Y 1 R TYR -54 ? F TYR 32  
135 1 Y 1 R LYS -53 ? F LYS 33  
136 1 Y 1 R ASP -52 ? F ASP 34  
137 1 Y 1 R ASP -51 ? F ASP 35  
138 1 Y 1 R ASP -50 ? F ASP 36  
139 1 Y 1 R ASP -49 ? F ASP 37  
140 1 Y 1 R VAL -48 ? F VAL 38  
141 1 Y 1 R HIS -47 ? F HIS 39  
142 1 Y 1 R HIS -46 ? F HIS 40  
143 1 Y 1 R HIS -45 ? F HIS 41  
144 1 Y 1 R HIS -44 ? F HIS 42  
145 1 Y 1 R HIS -43 ? F HIS 43  
146 1 Y 1 R HIS -42 ? F HIS 44  
147 1 Y 1 R HIS -41 ? F HIS 45  
148 1 Y 1 R HIS -40 ? F HIS 46  
149 1 Y 1 R ASP -39 ? F ASP 47  
150 1 Y 1 R MET -38 ? F MET 48  
151 1 Y 1 R GLY -37 ? F GLY 49  
152 1 Y 1 R GLN -36 ? F GLN 50  
153 1 Y 1 R PRO -35 ? F PRO 51  
154 1 Y 1 R GLY -34 ? F GLY 52  
155 1 Y 1 R ASN -33 ? F ASN 53  
156 1 Y 1 R GLY -32 ? F GLY 54  
157 1 Y 1 R SER -31 ? F SER 55  
158 1 Y 1 R ALA -30 ? F ALA 56  
159 1 Y 1 R PHE -29 ? F PHE 57  
160 1 Y 1 R LEU -28 ? F LEU 58  
161 1 Y 1 R LEU -27 ? F LEU 59  
162 1 Y 1 R ALA -26 ? F ALA 60  
163 1 Y 1 R PRO -25 ? F PRO 61  
164 1 Y 1 R ASN -24 ? F ASN 62  
165 1 Y 1 R GLY -23 ? F GLY 63  
166 1 Y 1 R SER -22 ? F SER 64  
167 1 Y 1 R HIS -21 ? F HIS 65  
168 1 Y 1 R ALA -20 ? F ALA 66  
169 1 Y 1 R PRO -19 ? F PRO 67  
170 1 Y 1 R ASP -18 ? F ASP 68  
171 1 Y 1 R HIS -17 ? F HIS 69  
172 1 Y 1 R ASP -16 ? F ASP 70  
173 1 Y 1 R VAL -15 ? F VAL 71  
174 1 Y 1 R THR -14 ? F THR 72  
175 1 Y 1 R GLN -13 ? F GLN 73  
176 1 Y 1 R GLN -12 ? F GLN 74  
177 1 Y 1 R ARG -11 ? F ARG 75  
178 1 Y 1 R ASP -10 ? F ASP 76  
179 1 Y 1 R GLU -9  ? F GLU 77  
180 1 Y 1 R GLU -8  ? F GLU 78  
181 1 Y 1 R ASN -7  ? F ASN 79  
182 1 Y 1 R LEU -6  ? F LEU 80  
183 1 Y 1 R TYR -5  ? F TYR 81  
184 1 Y 1 R PHE -4  ? F PHE 82  
185 1 Y 1 R GLN -3  ? F GLN 83  
186 1 Y 1 R GLY -2  ? F GLY 84  
187 1 Y 1 R ALA -1  ? F ALA 85  
188 1 Y 1 R SER 0   ? F SER 86  
189 1 Y 1 R MET 1   ? F MET 87  
190 1 Y 1 R LEU 2   ? F LEU 88  
191 1 Y 1 R THR 3   ? F THR 89  
192 1 Y 1 R MET 4   ? F MET 90  
193 1 Y 1 R SER 5   ? F SER 91  
194 1 Y 1 R TYR 6   ? F TYR 92  
195 1 Y 1 R GLN 7   ? F GLN 93  
196 1 Y 1 R GLY 8   ? F GLY 94  
197 1 Y 1 R ILE 9   ? F ILE 95  
198 1 Y 1 R MET 10  ? F MET 96  
199 1 Y 1 R ASP 11  ? F ASP 97  
200 1 Y 1 R SER 12  ? F SER 98  
201 1 Y 1 R GLN 13  ? F GLN 99  
202 1 Y 1 R ASP 14  ? F ASP 100 
203 1 Y 1 R LEU 15  ? F LEU 101 
204 1 Y 1 R CYS 16  ? F CYS 102 
205 1 Y 1 R ALA 17  ? F ALA 103 
206 1 Y 1 R LEU 18  ? F LEU 104 
207 1 Y 1 R ASN 19  ? F ASN 105 
208 1 Y 1 R ARG 20  ? F ARG 106 
209 1 Y 1 R SER 21  ? F SER 107 
210 1 Y 1 R CYS 22  ? F CYS 108 
211 1 Y 1 R PHE 23  ? F PHE 109 
212 1 Y 1 R HIS 24  ? F HIS 110 
213 1 Y 1 R LEU 25  ? F LEU 111 
214 1 Y 1 R LYS 26  ? F LYS 112 
215 1 Y 1 R GLU 27  ? F GLU 113 
216 1 Y 1 R GLN 28  ? F GLN 114 
217 1 Y 1 R GLU 29  ? F GLU 115 
218 1 Y 1 R LYS 30  ? F LYS 116 
219 1 Y 1 R THR 31  ? F THR 117 
220 1 Y 1 R TYR 32  ? F TYR 118 
221 1 Y 1 R GLY 33  ? F GLY 119 
222 1 Y 1 R PRO 34  ? F PRO 120 
223 1 Y 1 R ASN 35  ? F ASN 121 
224 1 Y 1 R ILE 36  ? F ILE 122 
225 1 Y 1 R THR 37  ? F THR 123 
226 1 Y 1 R VAL 38  ? F VAL 124 
227 1 Y 1 R LEU 39  ? F LEU 125 
228 1 Y 1 R ASN 40  ? F ASN 126 
229 1 Y 1 R ASP 41  ? F ASP 127 
230 1 Y 1 R LYS 42  ? F LYS 128 
231 1 Y 1 R ALA 43  ? F ALA 129 
232 1 Y 1 R PHE 44  ? F PHE 130 
233 1 Y 1 R ILE 45  ? F ILE 131 
234 1 Y 1 R LEU 46  ? F LEU 132 
235 1 Y 1 R PRO 47  ? F PRO 133 
236 1 Y 1 R THR 48  ? F THR 134 
237 1 Y 1 R PHE 49  ? F PHE 135 
238 1 Y 1 R SER 196 ? F SER 282 
239 1 Y 1 R GLU 197 ? F GLU 283 
240 1 Y 1 R PRO 198 ? F PRO 284 
241 1 Y 1 R ILE 199 ? F ILE 285 
242 1 Y 1 R HIS 200 ? F HIS 286 
243 1 Y 1 R PHE 201 ? F PHE 287 
244 1 Y 1 R VAL 202 ? F VAL 288 
245 1 Y 1 R MET 250 ? F MET 336 
246 1 Y 1 R LYS 251 ? F LYS 337 
247 1 Y 1 R ALA 252 ? F ALA 338 
248 1 Y 1 R THR 253 ? F THR 339 
249 1 Y 1 R CYS 254 ? F CYS 340 
250 1 Y 1 R VAL 255 ? F VAL 341 
251 1 Y 1 R SER 256 ? F SER 342 
252 1 Y 1 R SER 257 ? F SER 343 
253 1 Y 1 R LYS 258 ? F LYS 344 
254 1 Y 1 R GLU 259 ? F GLU 345 
255 1 Y 1 R ILE 260 ? F ILE 346 
256 1 Y 1 R ASP 261 ? F ASP 347 
257 1 Y 1 R LEU 262 ? F LEU 348 
258 1 Y 1 R ARG 263 ? F ARG 349 
259 1 Y 1 R ARG 264 ? F ARG 350 
260 1 Y 1 R SER 265 ? F SER 351 
261 1 Y 1 R SER 266 ? F SER 352 
262 1 Y 1 R ASN 267 ? F ASN 353 
263 1 Y 1 R PHE 339 ? F PHE 425 
264 1 Y 1 R THR 340 ? F THR 426 
265 1 Y 1 R ILE 341 ? F ILE 427 
266 1 Y 1 R HIS 342 ? F HIS 428 
267 1 Y 1 R PHE 343 ? F PHE 429 
268 1 Y 1 R ARG 344 ? F ARG 430 
269 1 Y 1 R ARG 345 ? F ARG 431 
270 1 Y 1 R GLU 346 ? F GLU 432 
271 1 Y 1 R ILE 347 ? F ILE 433 
272 1 Y 1 R ARG 348 ? F ARG 434 
273 1 Y 1 R ARG 349 ? F ARG 435 
274 1 Y 1 R VAL 350 ? F VAL 436 
275 1 Y 1 R CYS 351 ? F CYS 437 
276 1 Y 1 R ARG 352 ? F ARG 438 
277 1 Y 1 R CYS 353 ? F CYS 439 
278 1 Y 1 R ALA 354 ? F ALA 440 
279 1 Y 1 R ALA 355 ? F ALA 441 
280 1 Y 1 R GLN 356 ? F GLN 442 
281 1 Y 1 R GLY 357 ? F GLY 443 
282 1 Y 1 R LYS 358 ? F LYS 444 
283 1 Y 1 R ASP 359 ? F ASP 445 
284 1 Y 1 R HIS 360 ? F HIS 446 
285 1 Y 1 R ASP 361 ? F ASP 447 
286 1 Y 1 R THR 362 ? F THR 448 
287 1 Y 1 R ALA 363 ? F ALA 449 
288 1 Y 1 R SER 364 ? F SER 450 
289 1 Y 1 R VAL 365 ? F VAL 451 
290 1 Y 1 R GLY 366 ? F GLY 452 
291 1 Y 1 R THR 367 ? F THR 453 
292 1 Y 1 R GLY 368 ? F GLY 454 
293 1 Y 1 R SER 369 ? F SER 455 
294 1 Y 1 R PHE 370 ? F PHE 456 
295 1 Y 1 R ARG 371 ? F ARG 457 
296 1 Y 1 R ILE 372 ? F ILE 458 
297 1 Y 1 R THR 373 ? F THR 459 
298 1 Y 1 R THR 374 ? F THR 460 
299 1 Y 1 R THR 375 ? F THR 461 
300 1 Y 1 R PRO 376 ? F PRO 462 
301 1 Y 1 R ALA 377 ? F ALA 463 
302 1 Y 1 R PRO 378 ? F PRO 464 
303 1 Y 1 R ILE 379 ? F ILE 465 
304 1 Y 1 R LYS 380 ? F LYS 466 
305 1 Y 1 R ARG 381 ? F ARG 467 
306 1 Y 1 R THR 382 ? F THR 468 
307 1 Y 1 R VAL 383 ? F VAL 469 
308 1 Y 1 R GLY 384 ? F GLY 470 
309 1 Y 1 R VAL 385 ? F VAL 471 
310 1 Y 1 R LEU 386 ? F LEU 472 
311 1 Y 1 R GLY 387 ? F GLY 473 
312 1 Y 1 R GLY 388 ? F GLY 474 
313 1 Y 1 R SER 389 ? F SER 475 
314 1 Y 1 R GLY 390 ? F GLY 476 
315 1 Y 1 R LYS 391 ? F LYS 477 
316 1 Y 1 R PHE 392 ? F PHE 478 
317 1 Y 1 R GLU 393 ? F GLU 479 
318 1 Y 1 R LEU 394 ? F LEU 480 
319 1 Y 1 R GLU 395 ? F GLU 481 
320 1 Y 1 R VAL 396 ? F VAL 482 
321 1 Y 1 R THR 397 ? F THR 483 
322 1 Y 1 R GLY 398 ? F GLY 484 
323 1 Y 1 R HIS 399 ? F HIS 485 
324 1 Y 1 R GLY 400 ? F GLY 486 
325 1 Y 1 R LEU 401 ? F LEU 487 
326 1 Y 1 R HIS 402 ? F HIS 488 
327 1 Y 1 R SER 403 ? F SER 489 
328 1 Y 1 R GLY 404 ? F GLY 490 
329 1 Y 1 R LYS 405 ? F LYS 491 
330 1 Y 1 R CYS 406 ? F CYS 492 
331 1 Y 1 R ASP 407 ? F ASP 493 
332 1 Y 1 R GLN 408 ? F GLN 494 
333 1 Y 1 R CYS 409 ? F CYS 495 
334 1 Y 1 R GLN 410 ? F GLN 496 
335 1 Y 1 R GLY 411 ? F GLY 497 
336 1 Y 1 R ARG 412 ? F ARG 498 
337 1 Y 1 R ILE 413 ? F ILE 499 
338 1 Y 1 R VAL 414 ? F VAL 500 
339 1 Y 1 R GLU 415 ? F GLU 501 
340 1 Y 1 R SER 416 ? F SER 502 
341 1 Y 1 R PHE 417 ? F PHE 503 
342 1 Y 1 R MET 418 ? F MET 504 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NH2 N    N N N 247 
NH2 HN1  H N N 248 
NH2 HN2  H N N 249 
PCA N    N N N 250 
PCA CA   C N S 251 
PCA CB   C N N 252 
PCA CG   C N N 253 
PCA CD   C N N 254 
PCA OE   O N N 255 
PCA C    C N N 256 
PCA O    O N N 257 
PCA OXT  O N N 258 
PCA H    H N N 259 
PCA HA   H N N 260 
PCA HB2  H N N 261 
PCA HB3  H N N 262 
PCA HG2  H N N 263 
PCA HG3  H N N 264 
PCA HXT  H N N 265 
PHE N    N N N 266 
PHE CA   C N S 267 
PHE C    C N N 268 
PHE O    O N N 269 
PHE CB   C N N 270 
PHE CG   C Y N 271 
PHE CD1  C Y N 272 
PHE CD2  C Y N 273 
PHE CE1  C Y N 274 
PHE CE2  C Y N 275 
PHE CZ   C Y N 276 
PHE OXT  O N N 277 
PHE H    H N N 278 
PHE H2   H N N 279 
PHE HA   H N N 280 
PHE HB2  H N N 281 
PHE HB3  H N N 282 
PHE HD1  H N N 283 
PHE HD2  H N N 284 
PHE HE1  H N N 285 
PHE HE2  H N N 286 
PHE HZ   H N N 287 
PHE HXT  H N N 288 
PRO N    N N N 289 
PRO CA   C N S 290 
PRO C    C N N 291 
PRO O    O N N 292 
PRO CB   C N N 293 
PRO CG   C N N 294 
PRO CD   C N N 295 
PRO OXT  O N N 296 
PRO H    H N N 297 
PRO HA   H N N 298 
PRO HB2  H N N 299 
PRO HB3  H N N 300 
PRO HG2  H N N 301 
PRO HG3  H N N 302 
PRO HD2  H N N 303 
PRO HD3  H N N 304 
PRO HXT  H N N 305 
SER N    N N N 306 
SER CA   C N S 307 
SER C    C N N 308 
SER O    O N N 309 
SER CB   C N N 310 
SER OG   O N N 311 
SER OXT  O N N 312 
SER H    H N N 313 
SER H2   H N N 314 
SER HA   H N N 315 
SER HB2  H N N 316 
SER HB3  H N N 317 
SER HG   H N N 318 
SER HXT  H N N 319 
THR N    N N N 320 
THR CA   C N S 321 
THR C    C N N 322 
THR O    O N N 323 
THR CB   C N R 324 
THR OG1  O N N 325 
THR CG2  C N N 326 
THR OXT  O N N 327 
THR H    H N N 328 
THR H2   H N N 329 
THR HA   H N N 330 
THR HB   H N N 331 
THR HG1  H N N 332 
THR HG21 H N N 333 
THR HG22 H N N 334 
THR HG23 H N N 335 
THR HXT  H N N 336 
TRP N    N N N 337 
TRP CA   C N S 338 
TRP C    C N N 339 
TRP O    O N N 340 
TRP CB   C N N 341 
TRP CG   C Y N 342 
TRP CD1  C Y N 343 
TRP CD2  C Y N 344 
TRP NE1  N Y N 345 
TRP CE2  C Y N 346 
TRP CE3  C Y N 347 
TRP CZ2  C Y N 348 
TRP CZ3  C Y N 349 
TRP CH2  C Y N 350 
TRP OXT  O N N 351 
TRP H    H N N 352 
TRP H2   H N N 353 
TRP HA   H N N 354 
TRP HB2  H N N 355 
TRP HB3  H N N 356 
TRP HD1  H N N 357 
TRP HE1  H N N 358 
TRP HE3  H N N 359 
TRP HZ2  H N N 360 
TRP HZ3  H N N 361 
TRP HH2  H N N 362 
TRP HXT  H N N 363 
TYR N    N N N 364 
TYR CA   C N S 365 
TYR C    C N N 366 
TYR O    O N N 367 
TYR CB   C N N 368 
TYR CG   C Y N 369 
TYR CD1  C Y N 370 
TYR CD2  C Y N 371 
TYR CE1  C Y N 372 
TYR CE2  C Y N 373 
TYR CZ   C Y N 374 
TYR OH   O N N 375 
TYR OXT  O N N 376 
TYR H    H N N 377 
TYR H2   H N N 378 
TYR HA   H N N 379 
TYR HB2  H N N 380 
TYR HB3  H N N 381 
TYR HD1  H N N 382 
TYR HD2  H N N 383 
TYR HE1  H N N 384 
TYR HE2  H N N 385 
TYR HH   H N N 386 
TYR HXT  H N N 387 
VAL N    N N N 388 
VAL CA   C N S 389 
VAL C    C N N 390 
VAL O    O N N 391 
VAL CB   C N N 392 
VAL CG1  C N N 393 
VAL CG2  C N N 394 
VAL OXT  O N N 395 
VAL H    H N N 396 
VAL H2   H N N 397 
VAL HA   H N N 398 
VAL HB   H N N 399 
VAL HG11 H N N 400 
VAL HG12 H N N 401 
VAL HG13 H N N 402 
VAL HG21 H N N 403 
VAL HG22 H N N 404 
VAL HG23 H N N 405 
VAL HXT  H N N 406 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NH2 N   HN1  sing N N 235 
NH2 N   HN2  sing N N 236 
PCA N   CA   sing N N 237 
PCA N   CD   sing N N 238 
PCA N   H    sing N N 239 
PCA CA  CB   sing N N 240 
PCA CA  C    sing N N 241 
PCA CA  HA   sing N N 242 
PCA CB  CG   sing N N 243 
PCA CB  HB2  sing N N 244 
PCA CB  HB3  sing N N 245 
PCA CG  CD   sing N N 246 
PCA CG  HG2  sing N N 247 
PCA CG  HG3  sing N N 248 
PCA CD  OE   doub N N 249 
PCA C   O    doub N N 250 
PCA C   OXT  sing N N 251 
PCA OXT HXT  sing N N 252 
PHE N   CA   sing N N 253 
PHE N   H    sing N N 254 
PHE N   H2   sing N N 255 
PHE CA  C    sing N N 256 
PHE CA  CB   sing N N 257 
PHE CA  HA   sing N N 258 
PHE C   O    doub N N 259 
PHE C   OXT  sing N N 260 
PHE CB  CG   sing N N 261 
PHE CB  HB2  sing N N 262 
PHE CB  HB3  sing N N 263 
PHE CG  CD1  doub Y N 264 
PHE CG  CD2  sing Y N 265 
PHE CD1 CE1  sing Y N 266 
PHE CD1 HD1  sing N N 267 
PHE CD2 CE2  doub Y N 268 
PHE CD2 HD2  sing N N 269 
PHE CE1 CZ   doub Y N 270 
PHE CE1 HE1  sing N N 271 
PHE CE2 CZ   sing Y N 272 
PHE CE2 HE2  sing N N 273 
PHE CZ  HZ   sing N N 274 
PHE OXT HXT  sing N N 275 
PRO N   CA   sing N N 276 
PRO N   CD   sing N N 277 
PRO N   H    sing N N 278 
PRO CA  C    sing N N 279 
PRO CA  CB   sing N N 280 
PRO CA  HA   sing N N 281 
PRO C   O    doub N N 282 
PRO C   OXT  sing N N 283 
PRO CB  CG   sing N N 284 
PRO CB  HB2  sing N N 285 
PRO CB  HB3  sing N N 286 
PRO CG  CD   sing N N 287 
PRO CG  HG2  sing N N 288 
PRO CG  HG3  sing N N 289 
PRO CD  HD2  sing N N 290 
PRO CD  HD3  sing N N 291 
PRO OXT HXT  sing N N 292 
SER N   CA   sing N N 293 
SER N   H    sing N N 294 
SER N   H2   sing N N 295 
SER CA  C    sing N N 296 
SER CA  CB   sing N N 297 
SER CA  HA   sing N N 298 
SER C   O    doub N N 299 
SER C   OXT  sing N N 300 
SER CB  OG   sing N N 301 
SER CB  HB2  sing N N 302 
SER CB  HB3  sing N N 303 
SER OG  HG   sing N N 304 
SER OXT HXT  sing N N 305 
THR N   CA   sing N N 306 
THR N   H    sing N N 307 
THR N   H2   sing N N 308 
THR CA  C    sing N N 309 
THR CA  CB   sing N N 310 
THR CA  HA   sing N N 311 
THR C   O    doub N N 312 
THR C   OXT  sing N N 313 
THR CB  OG1  sing N N 314 
THR CB  CG2  sing N N 315 
THR CB  HB   sing N N 316 
THR OG1 HG1  sing N N 317 
THR CG2 HG21 sing N N 318 
THR CG2 HG22 sing N N 319 
THR CG2 HG23 sing N N 320 
THR OXT HXT  sing N N 321 
TRP N   CA   sing N N 322 
TRP N   H    sing N N 323 
TRP N   H2   sing N N 324 
TRP CA  C    sing N N 325 
TRP CA  CB   sing N N 326 
TRP CA  HA   sing N N 327 
TRP C   O    doub N N 328 
TRP C   OXT  sing N N 329 
TRP CB  CG   sing N N 330 
TRP CB  HB2  sing N N 331 
TRP CB  HB3  sing N N 332 
TRP CG  CD1  doub Y N 333 
TRP CG  CD2  sing Y N 334 
TRP CD1 NE1  sing Y N 335 
TRP CD1 HD1  sing N N 336 
TRP CD2 CE2  doub Y N 337 
TRP CD2 CE3  sing Y N 338 
TRP NE1 CE2  sing Y N 339 
TRP NE1 HE1  sing N N 340 
TRP CE2 CZ2  sing Y N 341 
TRP CE3 CZ3  doub Y N 342 
TRP CE3 HE3  sing N N 343 
TRP CZ2 CH2  doub Y N 344 
TRP CZ2 HZ2  sing N N 345 
TRP CZ3 CH2  sing Y N 346 
TRP CZ3 HZ3  sing N N 347 
TRP CH2 HH2  sing N N 348 
TRP OXT HXT  sing N N 349 
TYR N   CA   sing N N 350 
TYR N   H    sing N N 351 
TYR N   H2   sing N N 352 
TYR CA  C    sing N N 353 
TYR CA  CB   sing N N 354 
TYR CA  HA   sing N N 355 
TYR C   O    doub N N 356 
TYR C   OXT  sing N N 357 
TYR CB  CG   sing N N 358 
TYR CB  HB2  sing N N 359 
TYR CB  HB3  sing N N 360 
TYR CG  CD1  doub Y N 361 
TYR CG  CD2  sing Y N 362 
TYR CD1 CE1  sing Y N 363 
TYR CD1 HD1  sing N N 364 
TYR CD2 CE2  doub Y N 365 
TYR CD2 HD2  sing N N 366 
TYR CE1 CZ   doub Y N 367 
TYR CE1 HE1  sing N N 368 
TYR CE2 CZ   sing Y N 369 
TYR CE2 HE2  sing N N 370 
TYR CZ  OH   sing N N 371 
TYR OH  HH   sing N N 372 
TYR OXT HXT  sing N N 373 
VAL N   CA   sing N N 374 
VAL N   H    sing N N 375 
VAL N   H2   sing N N 376 
VAL CA  C    sing N N 377 
VAL CA  CB   sing N N 378 
VAL CA  HA   sing N N 379 
VAL C   O    doub N N 380 
VAL C   OXT  sing N N 381 
VAL CB  CG1  sing N N 382 
VAL CB  CG2  sing N N 383 
VAL CB  HB   sing N N 384 
VAL CG1 HG11 sing N N 385 
VAL CG1 HG12 sing N N 386 
VAL CG1 HG13 sing N N 387 
VAL CG2 HG21 sing N N 388 
VAL CG2 HG22 sing N N 389 
VAL CG2 HG23 sing N N 390 
VAL OXT HXT  sing N N 391 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-03-20 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9U4Y 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              'cryo-EM structure of Xenopus laevis GnRHR bound with mammal GnRH' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          8355 
_em_entity_assembly_naturalsource.organism             'Xenopus laevis' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
_em_software.reference_DOI 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.19.2_4158 ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ?           ? 
'PARTICLE SELECTION'            ? 3  ? ? ? ?      ?           ? 
'VOLUME SELECTION'              ? 4  ? ? ? ?      ?           ? 
CLASSIFICATION                  ? 5  ? ? ? ?      ?           ? 
MASKING                         ? 6  ? ? ? ?      ?           ? 
RECONSTRUCTION                  ? 7  ? ? ? ?      ?           ? 
'INITIAL EULER ASSIGNMENT'      ? 8  ? ? ? ?      ?           ? 
'FINAL EULER ASSIGNMENT'        ? 9  ? ? ? ?      ?           ? 
'CTF CORRECTION'                ? 10 ? ? ? ?      ?           ? 
'LAYERLINE INDEXING'            ? 11 ? ? ? ?      ?           ? 
'DIFFRACTION INDEXING'          ? 12 ? ? ? ?      ?           ? 
'MODEL FITTING'                 ? 13 ? ? ? ?      ?           ? 
'SERIES ALIGNMENT'              ? 14 ? ? ? ?      ?           ? 
'MOLECULAR REPLACEMENT'         ? 15 ? ? ? ?      ?           ? 
'LATTICE DISTORTION CORRECTION' ? 16 ? ? ? ?      ?           ? 
'SYMMETRY DETERMINATION'        ? 17 ? ? ? ?      ?           ? 
'CRYSTALLOGRAPHY MERGING'       ? 18 ? ? ? ?      ?           ? 
OTHER                           ? 19 ? ? ? ?      ?           ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9U4Y 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLU A 1 7   ? 117.561 149.649 168.668 1.00 130.67 ? 8   GLU B N    1 
ATOM   2     C CA   . GLU A 1 7   ? 118.927 149.140 168.681 1.00 133.06 ? 8   GLU B CA   1 
ATOM   3     C C    . GLU A 1 7   ? 119.158 148.172 167.525 1.00 134.54 ? 8   GLU B C    1 
ATOM   4     O O    . GLU A 1 7   ? 119.734 147.100 167.707 1.00 133.41 ? 8   GLU B O    1 
ATOM   5     C CB   . GLU A 1 7   ? 119.229 148.452 170.015 1.00 133.97 ? 8   GLU B CB   1 
ATOM   6     C CG   . GLU A 1 7   ? 118.272 147.322 170.365 1.00 135.01 ? 8   GLU B CG   1 
ATOM   7     C CD   . GLU A 1 7   ? 117.226 147.739 171.380 1.00 135.84 ? 8   GLU B CD   1 
ATOM   8     O OE1  . GLU A 1 7   ? 116.727 148.880 171.287 1.00 134.21 ? 8   GLU B OE1  1 
ATOM   9     O OE2  . GLU A 1 7   ? 116.902 146.925 172.270 1.00 134.02 ? 8   GLU B OE2  1 
ATOM   10    H H    . GLU A 1 7   ? 117.357 150.122 169.356 1.00 130.82 ? 8   GLU B H    1 
ATOM   11    H HA   . GLU A 1 7   ? 119.542 149.883 168.579 1.00 131.88 ? 8   GLU B HA   1 
ATOM   12    H HB2  . GLU A 1 7   ? 120.124 148.080 169.978 1.00 133.44 ? 8   GLU B HB2  1 
ATOM   13    H HB3  . GLU A 1 7   ? 119.178 149.112 170.724 1.00 133.03 ? 8   GLU B HB3  1 
ATOM   14    H HG2  . GLU A 1 7   ? 117.811 147.033 169.563 1.00 133.98 ? 8   GLU B HG2  1 
ATOM   15    H HG3  . GLU A 1 7   ? 118.778 146.585 170.741 1.00 133.90 ? 8   GLU B HG3  1 
ATOM   16    N N    . LEU A 1 8   ? 118.701 148.558 166.332 1.00 135.99 ? 9   LEU B N    1 
ATOM   17    C CA   . LEU A 1 8   ? 118.889 147.706 165.162 1.00 135.93 ? 9   LEU B CA   1 
ATOM   18    C C    . LEU A 1 8   ? 120.369 147.517 164.855 1.00 135.81 ? 9   LEU B C    1 
ATOM   19    O O    . LEU A 1 8   ? 120.811 146.404 164.544 1.00 132.15 ? 9   LEU B O    1 
ATOM   20    C CB   . LEU A 1 8   ? 118.167 148.304 163.953 1.00 133.33 ? 9   LEU B CB   1 
ATOM   21    C CG   . LEU A 1 8   ? 116.636 148.223 163.918 1.00 132.41 ? 9   LEU B CG   1 
ATOM   22    C CD1  . LEU A 1 8   ? 116.153 146.789 164.097 1.00 130.25 ? 9   LEU B CD1  1 
ATOM   23    C CD2  . LEU A 1 8   ? 116.013 149.136 164.964 1.00 130.64 ? 9   LEU B CD2  1 
ATOM   24    H H    . LEU A 1 8   ? 118.289 149.296 166.177 1.00 134.30 ? 9   LEU B H    1 
ATOM   25    H HA   . LEU A 1 8   ? 118.512 146.832 165.344 1.00 134.10 ? 9   LEU B HA   1 
ATOM   26    H HB2  . LEU A 1 8   ? 118.401 149.244 163.901 1.00 132.75 ? 9   LEU B HB2  1 
ATOM   27    H HB3  . LEU A 1 8   ? 118.492 147.852 163.158 1.00 132.39 ? 9   LEU B HB3  1 
ATOM   28    H HG   . LEU A 1 8   ? 116.332 148.526 163.048 1.00 131.86 ? 9   LEU B HG   1 
ATOM   29    H HD11 . LEU A 1 8   ? 116.646 146.212 163.493 1.00 129.14 ? 9   LEU B HD11 1 
ATOM   30    H HD12 . LEU A 1 8   ? 116.305 146.516 165.015 1.00 130.76 ? 9   LEU B HD12 1 
ATOM   31    H HD13 . LEU A 1 8   ? 115.205 146.749 163.894 1.00 130.46 ? 9   LEU B HD13 1 
ATOM   32    H HD21 . LEU A 1 8   ? 115.055 149.177 164.815 1.00 129.46 ? 9   LEU B HD21 1 
ATOM   33    H HD22 . LEU A 1 8   ? 116.194 148.779 165.847 1.00 131.64 ? 9   LEU B HD22 1 
ATOM   34    H HD23 . LEU A 1 8   ? 116.398 150.022 164.879 1.00 130.69 ? 9   LEU B HD23 1 
ATOM   35    N N    . ASP A 1 9   ? 121.152 148.596 164.935 1.00 137.11 ? 10  ASP B N    1 
ATOM   36    C CA   . ASP A 1 9   ? 122.578 148.493 164.646 1.00 135.39 ? 10  ASP B CA   1 
ATOM   37    C C    . ASP A 1 9   ? 123.282 147.581 165.644 1.00 134.93 ? 10  ASP B C    1 
ATOM   38    O O    . ASP A 1 9   ? 124.196 146.836 165.275 1.00 133.06 ? 10  ASP B O    1 
ATOM   39    C CB   . ASP A 1 9   ? 123.223 149.882 164.631 1.00 135.86 ? 10  ASP B CB   1 
ATOM   40    C CG   . ASP A 1 9   ? 122.882 150.714 165.859 1.00 136.95 ? 10  ASP B CG   1 
ATOM   41    O OD1  . ASP A 1 9   ? 122.167 150.222 166.756 1.00 137.55 ? 10  ASP B OD1  1 
ATOM   42    O OD2  . ASP A 1 9   ? 123.336 151.876 165.926 1.00 134.67 ? 10  ASP B OD2  1 
ATOM   43    H H    . ASP A 1 9   ? 120.880 149.383 165.145 1.00 135.73 ? 10  ASP B H    1 
ATOM   44    H HA   . ASP A 1 9   ? 122.690 148.106 163.763 1.00 134.59 ? 10  ASP B HA   1 
ATOM   45    H HB2  . ASP A 1 9   ? 124.187 149.782 164.597 1.00 135.64 ? 10  ASP B HB2  1 
ATOM   46    H HB3  . ASP A 1 9   ? 122.913 150.365 163.848 1.00 134.94 ? 10  ASP B HB3  1 
ATOM   47    N N    . GLN A 1 10  ? 122.876 147.626 166.915 1.00 136.90 ? 11  GLN B N    1 
ATOM   48    C CA   . GLN A 1 10  ? 123.503 146.766 167.913 1.00 134.41 ? 11  GLN B CA   1 
ATOM   49    C C    . GLN A 1 10  ? 123.260 145.296 167.598 1.00 132.68 ? 11  GLN B C    1 
ATOM   50    O O    . GLN A 1 10  ? 124.184 144.475 167.664 1.00 134.60 ? 11  GLN B O    1 
ATOM   51    C CB   . GLN A 1 10  ? 122.978 147.109 169.307 1.00 133.93 ? 11  GLN B CB   1 
ATOM   52    C CG   . GLN A 1 10  ? 123.087 148.584 169.668 1.00 136.03 ? 11  GLN B CG   1 
ATOM   53    C CD   . GLN A 1 10  ? 124.498 149.120 169.518 1.00 136.94 ? 11  GLN B CD   1 
ATOM   54    O OE1  . GLN A 1 10  ? 125.432 148.624 170.147 1.00 133.96 ? 11  GLN B OE1  1 
ATOM   55    N NE2  . GLN A 1 10  ? 124.659 150.138 168.681 1.00 136.41 ? 11  GLN B NE2  1 
ATOM   56    H H    . GLN A 1 10  ? 122.246 148.125 167.217 1.00 135.92 ? 11  GLN B H    1 
ATOM   57    H HA   . GLN A 1 10  ? 124.461 146.918 167.905 1.00 134.63 ? 11  GLN B HA   1 
ATOM   58    H HB2  . GLN A 1 10  ? 122.041 146.862 169.356 1.00 133.98 ? 11  GLN B HB2  1 
ATOM   59    H HB3  . GLN A 1 10  ? 123.485 146.606 169.963 1.00 133.16 ? 11  GLN B HB3  1 
ATOM   60    H HG2  . GLN A 1 10  ? 122.507 149.098 169.085 1.00 135.28 ? 11  GLN B HG2  1 
ATOM   61    H HG3  . GLN A 1 10  ? 122.818 148.704 170.592 1.00 134.92 ? 11  GLN B HG3  1 
ATOM   62    H HE21 . GLN A 1 10  ? 123.982 150.459 168.258 1.00 136.01 ? 11  GLN B HE21 1 
ATOM   63    H HE22 . GLN A 1 10  ? 125.440 150.477 168.561 1.00 135.74 ? 11  GLN B HE22 1 
ATOM   64    N N    . LEU A 1 11  ? 122.023 144.946 167.241 1.00 132.59 ? 12  LEU B N    1 
ATOM   65    C CA   . LEU A 1 11  ? 121.722 143.564 166.886 1.00 133.00 ? 12  LEU B CA   1 
ATOM   66    C C    . LEU A 1 11  ? 122.442 143.159 165.605 1.00 130.88 ? 12  LEU B C    1 
ATOM   67    O O    . LEU A 1 11  ? 122.898 142.017 165.479 1.00 129.64 ? 12  LEU B O    1 
ATOM   68    C CB   . LEU A 1 11  ? 120.212 143.380 166.741 1.00 134.12 ? 12  LEU B CB   1 
ATOM   69    C CG   . LEU A 1 11  ? 119.409 143.595 168.028 1.00 134.06 ? 12  LEU B CG   1 
ATOM   70    C CD1  . LEU A 1 11  ? 117.921 143.689 167.729 1.00 132.59 ? 12  LEU B CD1  1 
ATOM   71    C CD2  . LEU A 1 11  ? 119.684 142.481 169.028 1.00 129.84 ? 12  LEU B CD2  1 
ATOM   72    H H    . LEU A 1 11  ? 121.352 145.482 167.199 1.00 133.30 ? 12  LEU B H    1 
ATOM   73    H HA   . LEU A 1 11  ? 122.030 142.982 167.597 1.00 132.69 ? 12  LEU B HA   1 
ATOM   74    H HB2  . LEU A 1 11  ? 119.885 144.014 166.083 1.00 133.62 ? 12  LEU B HB2  1 
ATOM   75    H HB3  . LEU A 1 11  ? 120.040 142.476 166.436 1.00 133.06 ? 12  LEU B HB3  1 
ATOM   76    H HG   . LEU A 1 11  ? 119.684 144.432 168.433 1.00 133.00 ? 12  LEU B HG   1 
ATOM   77    H HD11 . LEU A 1 11  ? 117.601 142.816 167.454 1.00 132.38 ? 12  LEU B HD11 1 
ATOM   78    H HD12 . LEU A 1 11  ? 117.781 144.334 167.019 1.00 132.07 ? 12  LEU B HD12 1 
ATOM   79    H HD13 . LEU A 1 11  ? 117.457 143.972 168.532 1.00 131.72 ? 12  LEU B HD13 1 
ATOM   80    H HD21 . LEU A 1 11  ? 119.523 141.626 168.600 1.00 129.39 ? 12  LEU B HD21 1 
ATOM   81    H HD22 . LEU A 1 11  ? 119.092 142.588 169.788 1.00 129.49 ? 12  LEU B HD22 1 
ATOM   82    H HD23 . LEU A 1 11  ? 120.608 142.538 169.318 1.00 130.67 ? 12  LEU B HD23 1 
ATOM   83    N N    . ARG A 1 12  ? 122.551 144.078 164.644 1.00 128.69 ? 13  ARG B N    1 
ATOM   84    C CA   . ARG A 1 12  ? 123.293 143.778 163.423 1.00 129.52 ? 13  ARG B CA   1 
ATOM   85    C C    . ARG A 1 12  ? 124.756 143.478 163.731 1.00 130.16 ? 13  ARG B C    1 
ATOM   86    O O    . ARG A 1 12  ? 125.330 142.521 163.197 1.00 127.75 ? 13  ARG B O    1 
ATOM   87    C CB   . ARG A 1 12  ? 123.176 144.948 162.445 1.00 129.59 ? 13  ARG B CB   1 
ATOM   88    C CG   . ARG A 1 12  ? 123.786 144.687 161.076 1.00 129.18 ? 13  ARG B CG   1 
ATOM   89    C CD   . ARG A 1 12  ? 123.919 145.973 160.275 1.00 132.14 ? 13  ARG B CD   1 
ATOM   90    N NE   . ARG A 1 12  ? 124.971 146.839 160.796 1.00 133.37 ? 13  ARG B NE   1 
ATOM   91    C CZ   . ARG A 1 12  ? 125.072 148.137 160.541 1.00 132.96 ? 13  ARG B CZ   1 
ATOM   92    N NH1  . ARG A 1 12  ? 124.198 148.761 159.768 1.00 133.23 ? 13  ARG B NH1  1 
ATOM   93    N NH2  . ARG A 1 12  ? 126.076 148.826 161.075 1.00 130.55 ? 13  ARG B NH2  1 
ATOM   94    H H    . ARG A 1 12  ? 122.211 144.868 164.674 1.00 130.50 ? 13  ARG B H    1 
ATOM   95    H HA   . ARG A 1 12  ? 122.907 142.994 163.003 1.00 129.58 ? 13  ARG B HA   1 
ATOM   96    H HB2  . ARG A 1 12  ? 122.237 145.151 162.316 1.00 129.71 ? 13  ARG B HB2  1 
ATOM   97    H HB3  . ARG A 1 12  ? 123.627 145.717 162.827 1.00 130.94 ? 13  ARG B HB3  1 
ATOM   98    H HG2  . ARG A 1 12  ? 124.671 144.304 161.182 1.00 129.21 ? 13  ARG B HG2  1 
ATOM   99    H HG3  . ARG A 1 12  ? 123.214 144.079 160.581 1.00 128.43 ? 13  ARG B HG3  1 
ATOM   100   H HD2  . ARG A 1 12  ? 124.136 145.755 159.355 1.00 131.16 ? 13  ARG B HD2  1 
ATOM   101   H HD3  . ARG A 1 12  ? 123.080 146.459 160.315 1.00 131.67 ? 13  ARG B HD3  1 
ATOM   102   H HE   . ARG A 1 12  ? 125.578 146.480 161.289 1.00 132.10 ? 13  ARG B HE   1 
ATOM   103   H HH11 . ARG A 1 12  ? 123.544 148.327 159.416 1.00 132.40 ? 13  ARG B HH11 1 
ATOM   104   H HH12 . ARG A 1 12  ? 124.285 149.603 159.617 1.00 132.55 ? 13  ARG B HH12 1 
ATOM   105   H HH21 . ARG A 1 12  ? 126.650 148.431 161.579 1.00 130.83 ? 13  ARG B HH21 1 
ATOM   106   H HH22 . ARG A 1 12  ? 126.152 149.668 160.917 1.00 130.96 ? 13  ARG B HH22 1 
ATOM   107   N N    . GLN A 1 13  ? 125.375 144.287 164.594 1.00 131.75 ? 14  GLN B N    1 
ATOM   108   C CA   . GLN A 1 13  ? 126.765 144.045 164.965 1.00 129.84 ? 14  GLN B CA   1 
ATOM   109   C C    . GLN A 1 13  ? 126.911 142.732 165.722 1.00 128.34 ? 14  GLN B C    1 
ATOM   110   O O    . GLN A 1 13  ? 127.889 142.002 165.527 1.00 125.50 ? 14  GLN B O    1 
ATOM   111   C CB   . GLN A 1 13  ? 127.298 145.208 165.803 1.00 128.40 ? 14  GLN B CB   1 
ATOM   112   C CG   . GLN A 1 13  ? 127.425 146.529 165.049 1.00 130.58 ? 14  GLN B CG   1 
ATOM   113   C CD   . GLN A 1 13  ? 128.143 146.385 163.721 1.00 128.96 ? 14  GLN B CD   1 
ATOM   114   O OE1  . GLN A 1 13  ? 127.560 146.611 162.660 1.00 127.64 ? 14  GLN B OE1  1 
ATOM   115   N NE2  . GLN A 1 13  ? 129.414 146.008 163.773 1.00 127.55 ? 14  GLN B NE2  1 
ATOM   116   H H    . GLN A 1 13  ? 125.017 144.971 164.971 1.00 131.14 ? 14  GLN B H    1 
ATOM   117   H HA   . GLN A 1 13  ? 127.299 143.975 164.159 1.00 129.41 ? 14  GLN B HA   1 
ATOM   118   H HB2  . GLN A 1 13  ? 126.697 145.353 166.550 1.00 129.43 ? 14  GLN B HB2  1 
ATOM   119   H HB3  . GLN A 1 13  ? 128.179 144.973 166.134 1.00 127.50 ? 14  GLN B HB3  1 
ATOM   120   H HG2  . GLN A 1 13  ? 126.539 146.879 164.872 1.00 130.88 ? 14  GLN B HG2  1 
ATOM   121   H HG3  . GLN A 1 13  ? 127.926 147.155 165.594 1.00 129.49 ? 14  GLN B HG3  1 
ATOM   122   H HE21 . GLN A 1 13  ? 129.788 145.859 164.533 1.00 127.57 ? 14  GLN B HE21 1 
ATOM   123   H HE22 . GLN A 1 13  ? 129.865 145.912 163.047 1.00 127.58 ? 14  GLN B HE22 1 
ATOM   124   N N    . GLU A 1 14  ? 125.957 142.419 166.600 1.00 130.86 ? 15  GLU B N    1 
ATOM   125   C CA   . GLU A 1 14  ? 126.006 141.144 167.309 1.00 129.65 ? 15  GLU B CA   1 
ATOM   126   C C    . GLU A 1 14  ? 125.924 139.975 166.334 1.00 128.25 ? 15  GLU B C    1 
ATOM   127   O O    . GLU A 1 14  ? 126.658 138.989 166.468 1.00 124.45 ? 15  GLU B O    1 
ATOM   128   C CB   . GLU A 1 14  ? 124.873 141.072 168.334 1.00 127.88 ? 15  GLU B CB   1 
ATOM   129   C CG   . GLU A 1 14  ? 124.873 139.814 169.192 1.00 128.13 ? 15  GLU B CG   1 
ATOM   130   C CD   . GLU A 1 14  ? 125.913 139.857 170.294 1.00 129.70 ? 15  GLU B CD   1 
ATOM   131   O OE1  . GLU A 1 14  ? 126.868 140.656 170.184 1.00 131.11 ? 15  GLU B OE1  1 
ATOM   132   O OE2  . GLU A 1 14  ? 125.776 139.093 171.272 1.00 128.06 ? 15  GLU B OE2  1 
ATOM   133   H H    . GLU A 1 14  ? 125.284 142.917 166.799 1.00 130.46 ? 15  GLU B H    1 
ATOM   134   H HA   . GLU A 1 14  ? 126.848 141.079 167.784 1.00 129.00 ? 15  GLU B HA   1 
ATOM   135   H HB2  . GLU A 1 14  ? 124.945 141.834 168.929 1.00 128.33 ? 15  GLU B HB2  1 
ATOM   136   H HB3  . GLU A 1 14  ? 124.026 141.106 167.862 1.00 128.80 ? 15  GLU B HB3  1 
ATOM   137   H HG2  . GLU A 1 14  ? 124.002 139.719 169.609 1.00 128.17 ? 15  GLU B HG2  1 
ATOM   138   H HG3  . GLU A 1 14  ? 125.057 139.041 168.636 1.00 128.04 ? 15  GLU B HG3  1 
ATOM   139   N N    . ALA A 1 15  ? 125.034 140.070 165.343 1.00 128.72 ? 16  ALA B N    1 
ATOM   140   C CA   . ALA A 1 15  ? 124.922 139.012 164.344 1.00 124.50 ? 16  ALA B CA   1 
ATOM   141   C C    . ALA A 1 15  ? 126.209 138.876 163.541 1.00 123.98 ? 16  ALA B C    1 
ATOM   142   O O    . ALA A 1 15  ? 126.660 137.760 163.259 1.00 121.81 ? 16  ALA B O    1 
ATOM   143   C CB   . ALA A 1 15  ? 123.739 139.290 163.418 1.00 121.81 ? 16  ALA B CB   1 
ATOM   144   H H    . ALA A 1 15  ? 124.492 140.728 165.230 1.00 128.34 ? 16  ALA B H    1 
ATOM   145   H HA   . ALA A 1 15  ? 124.759 138.168 164.795 1.00 124.98 ? 16  ALA B HA   1 
ATOM   146   H HB1  . ALA A 1 15  ? 123.679 138.578 162.761 1.00 122.44 ? 16  ALA B HB1  1 
ATOM   147   H HB2  . ALA A 1 15  ? 122.926 139.324 163.946 1.00 123.58 ? 16  ALA B HB2  1 
ATOM   148   H HB3  . ALA A 1 15  ? 123.880 140.140 162.973 1.00 124.22 ? 16  ALA B HB3  1 
ATOM   149   N N    . GLU A 1 16  ? 126.811 140.003 163.156 1.00 124.16 ? 17  GLU B N    1 
ATOM   150   C CA   . GLU A 1 16  ? 128.067 139.948 162.413 1.00 123.43 ? 17  GLU B CA   1 
ATOM   151   C C    . GLU A 1 16  ? 129.171 139.310 163.247 1.00 121.95 ? 17  GLU B C    1 
ATOM   152   O O    . GLU A 1 16  ? 129.966 138.511 162.737 1.00 117.10 ? 17  GLU B O    1 
ATOM   153   C CB   . GLU A 1 16  ? 128.474 141.352 161.969 1.00 124.54 ? 17  GLU B CB   1 
ATOM   154   C CG   . GLU A 1 16  ? 129.257 141.391 160.665 1.00 122.43 ? 17  GLU B CG   1 
ATOM   155   C CD   . GLU A 1 16  ? 130.746 141.186 160.868 1.00 124.53 ? 17  GLU B CD   1 
ATOM   156   O OE1  . GLU A 1 16  ? 131.309 141.785 161.809 1.00 124.33 ? 17  GLU B OE1  1 
ATOM   157   O OE2  . GLU A 1 16  ? 131.353 140.425 160.086 1.00 122.82 ? 17  GLU B OE2  1 
ATOM   158   H H    . GLU A 1 16  ? 126.519 140.797 163.310 1.00 124.96 ? 17  GLU B H    1 
ATOM   159   H HA   . GLU A 1 16  ? 127.939 139.404 161.620 1.00 122.68 ? 17  GLU B HA   1 
ATOM   160   H HB2  . GLU A 1 16  ? 127.672 141.884 161.847 1.00 124.65 ? 17  GLU B HB2  1 
ATOM   161   H HB3  . GLU A 1 16  ? 129.027 141.749 162.660 1.00 124.47 ? 17  GLU B HB3  1 
ATOM   162   H HG2  . GLU A 1 16  ? 128.935 140.689 160.078 1.00 122.08 ? 17  GLU B HG2  1 
ATOM   163   H HG3  . GLU A 1 16  ? 129.129 142.257 160.247 1.00 122.24 ? 17  GLU B HG3  1 
ATOM   164   N N    . GLN A 1 17  ? 129.239 139.655 164.534 1.00 123.42 ? 18  GLN B N    1 
ATOM   165   C CA   . GLN A 1 17  ? 130.247 139.064 165.407 1.00 119.81 ? 18  GLN B CA   1 
ATOM   166   C C    . GLN A 1 17  ? 130.028 137.565 165.557 1.00 115.14 ? 18  GLN B C    1 
ATOM   167   O O    . GLN A 1 17  ? 130.988 136.786 165.558 1.00 114.14 ? 18  GLN B O    1 
ATOM   168   C CB   . GLN A 1 17  ? 130.224 139.750 166.772 1.00 122.98 ? 18  GLN B CB   1 
ATOM   169   C CG   . GLN A 1 17  ? 130.867 141.128 166.776 1.00 127.86 ? 18  GLN B CG   1 
ATOM   170   C CD   . GLN A 1 17  ? 130.809 141.794 168.136 1.00 131.17 ? 18  GLN B CD   1 
ATOM   171   O OE1  . GLN A 1 17  ? 130.400 141.183 169.123 1.00 130.30 ? 18  GLN B OE1  1 
ATOM   172   N NE2  . GLN A 1 17  ? 131.218 143.056 168.193 1.00 128.53 ? 18  GLN B NE2  1 
ATOM   173   H H    . GLN A 1 17  ? 128.720 140.223 164.920 1.00 124.08 ? 18  GLN B H    1 
ATOM   174   H HA   . GLN A 1 17  ? 131.124 139.201 165.016 1.00 120.68 ? 18  GLN B HA   1 
ATOM   175   H HB2  . GLN A 1 17  ? 129.302 139.853 167.056 1.00 124.46 ? 18  GLN B HB2  1 
ATOM   176   H HB3  . GLN A 1 17  ? 130.705 139.198 167.408 1.00 122.78 ? 18  GLN B HB3  1 
ATOM   177   H HG2  . GLN A 1 17  ? 131.799 141.043 166.522 1.00 125.53 ? 18  GLN B HG2  1 
ATOM   178   H HG3  . GLN A 1 17  ? 130.401 141.696 166.143 1.00 126.53 ? 18  GLN B HG3  1 
ATOM   179   H HE21 . GLN A 1 17  ? 131.497 143.451 167.482 1.00 128.15 ? 18  GLN B HE21 1 
ATOM   180   H HE22 . GLN A 1 17  ? 131.204 143.479 168.942 1.00 128.01 ? 18  GLN B HE22 1 
ATOM   181   N N    . LEU A 1 18  ? 128.770 137.140 165.688 1.00 114.26 ? 19  LEU B N    1 
ATOM   182   C CA   . LEU A 1 18  ? 128.486 135.711 165.769 1.00 112.57 ? 19  LEU B CA   1 
ATOM   183   C C    . LEU A 1 18  ? 128.885 135.000 164.482 1.00 111.02 ? 19  LEU B C    1 
ATOM   184   O O    . LEU A 1 18  ? 129.425 133.888 164.519 1.00 109.62 ? 19  LEU B O    1 
ATOM   185   C CB   . LEU A 1 18  ? 127.005 135.488 166.072 1.00 114.96 ? 19  LEU B CB   1 
ATOM   186   C CG   . LEU A 1 18  ? 126.587 135.761 167.518 1.00 114.88 ? 19  LEU B CG   1 
ATOM   187   C CD1  . LEU A 1 18  ? 125.081 135.928 167.616 1.00 116.85 ? 19  LEU B CD1  1 
ATOM   188   C CD2  . LEU A 1 18  ? 127.065 134.646 168.434 1.00 108.47 ? 19  LEU B CD2  1 
ATOM   189   H H    . LEU A 1 18  ? 128.078 137.649 165.732 1.00 117.92 ? 19  LEU B H    1 
ATOM   190   H HA   . LEU A 1 18  ? 129.002 135.328 166.494 1.00 113.44 ? 19  LEU B HA   1 
ATOM   191   H HB2  . LEU A 1 18  ? 126.482 136.072 165.502 1.00 116.71 ? 19  LEU B HB2  1 
ATOM   192   H HB3  . LEU A 1 18  ? 126.787 134.563 165.876 1.00 114.36 ? 19  LEU B HB3  1 
ATOM   193   H HG   . LEU A 1 18  ? 126.999 136.588 167.814 1.00 117.19 ? 19  LEU B HG   1 
ATOM   194   H HD11 . LEU A 1 18  ? 124.806 136.654 167.035 1.00 118.79 ? 19  LEU B HD11 1 
ATOM   195   H HD12 . LEU A 1 18  ? 124.845 136.132 168.535 1.00 117.71 ? 19  LEU B HD12 1 
ATOM   196   H HD13 . LEU A 1 18  ? 124.655 135.102 167.340 1.00 116.06 ? 19  LEU B HD13 1 
ATOM   197   H HD21 . LEU A 1 18  ? 126.738 134.814 169.332 1.00 109.57 ? 19  LEU B HD21 1 
ATOM   198   H HD22 . LEU A 1 18  ? 126.718 133.801 168.108 1.00 109.75 ? 19  LEU B HD22 1 
ATOM   199   H HD23 . LEU A 1 18  ? 128.035 134.629 168.432 1.00 110.05 ? 19  LEU B HD23 1 
ATOM   200   N N    . LYS A 1 19  ? 128.620 135.621 163.331 1.00 112.88 ? 20  LYS B N    1 
ATOM   201   C CA   . LYS A 1 19  ? 129.017 135.019 162.062 1.00 114.95 ? 20  LYS B CA   1 
ATOM   202   C C    . LYS A 1 19  ? 130.532 134.888 161.971 1.00 114.14 ? 20  LYS B C    1 
ATOM   203   O O    . LYS A 1 19  ? 131.052 133.862 161.513 1.00 110.30 ? 20  LYS B O    1 
ATOM   204   C CB   . LYS A 1 19  ? 128.474 135.851 160.899 1.00 116.45 ? 20  LYS B CB   1 
ATOM   205   C CG   . LYS A 1 19  ? 128.768 135.275 159.517 1.00 115.45 ? 20  LYS B CG   1 
ATOM   206   C CD   . LYS A 1 19  ? 128.163 136.116 158.397 1.00 117.12 ? 20  LYS B CD   1 
ATOM   207   C CE   . LYS A 1 19  ? 128.481 135.547 157.021 1.00 118.90 ? 20  LYS B CE   1 
ATOM   208   N NZ   . LYS A 1 19  ? 127.890 136.370 155.930 1.00 118.06 ? 20  LYS B NZ   1 
ATOM   209   H H    . LYS A 1 19  ? 128.221 136.379 163.260 1.00 115.42 ? 20  LYS B H    1 
ATOM   210   H HA   . LYS A 1 19  ? 128.635 134.130 162.001 1.00 114.46 ? 20  LYS B HA   1 
ATOM   211   H HB2  . LYS A 1 19  ? 127.511 135.916 160.991 1.00 115.59 ? 20  LYS B HB2  1 
ATOM   212   H HB3  . LYS A 1 19  ? 128.866 136.736 160.946 1.00 116.95 ? 20  LYS B HB3  1 
ATOM   213   H HG2  . LYS A 1 19  ? 129.728 135.237 159.383 1.00 114.75 ? 20  LYS B HG2  1 
ATOM   214   H HG3  . LYS A 1 19  ? 128.390 134.382 159.460 1.00 114.23 ? 20  LYS B HG3  1 
ATOM   215   H HD2  . LYS A 1 19  ? 127.199 136.143 158.495 1.00 117.06 ? 20  LYS B HD2  1 
ATOM   216   H HD3  . LYS A 1 19  ? 128.528 137.014 158.443 1.00 116.36 ? 20  LYS B HD3  1 
ATOM   217   H HE2  . LYS A 1 19  ? 129.444 135.528 156.898 1.00 118.60 ? 20  LYS B HE2  1 
ATOM   218   H HE3  . LYS A 1 19  ? 128.116 134.651 156.951 1.00 119.07 ? 20  LYS B HE3  1 
ATOM   219   H HZ1  . LYS A 1 19  ? 128.057 135.994 155.141 1.00 118.35 ? 20  LYS B HZ1  1 
ATOM   220   H HZ2  . LYS A 1 19  ? 127.009 136.432 156.040 1.00 118.42 ? 20  LYS B HZ2  1 
ATOM   221   H HZ3  . LYS A 1 19  ? 128.241 137.188 155.941 1.00 118.55 ? 20  LYS B HZ3  1 
ATOM   222   N N    . ASN A 1 20  ? 131.258 135.922 162.400 1.00 114.48 ? 21  ASN B N    1 
ATOM   223   C CA   . ASN A 1 20  ? 132.715 135.847 162.405 1.00 112.30 ? 21  ASN B CA   1 
ATOM   224   C C    . ASN A 1 20  ? 133.200 134.747 163.340 1.00 106.77 ? 21  ASN B C    1 
ATOM   225   O O    . ASN A 1 20  ? 134.163 134.038 163.031 1.00 105.59 ? 21  ASN B O    1 
ATOM   226   C CB   . ASN A 1 20  ? 133.310 137.195 162.808 1.00 114.44 ? 21  ASN B CB   1 
ATOM   227   C CG   . ASN A 1 20  ? 133.220 138.226 161.701 1.00 117.38 ? 21  ASN B CG   1 
ATOM   228   O OD1  . ASN A 1 20  ? 133.168 137.883 160.520 1.00 115.87 ? 21  ASN B OD1  1 
ATOM   229   N ND2  . ASN A 1 20  ? 133.205 139.499 162.078 1.00 118.91 ? 21  ASN B ND2  1 
ATOM   230   H H    . ASN A 1 20  ? 130.935 136.666 162.689 1.00 115.04 ? 21  ASN B H    1 
ATOM   231   H HA   . ASN A 1 20  ? 133.023 135.636 161.510 1.00 113.11 ? 21  ASN B HA   1 
ATOM   232   H HB2  . ASN A 1 20  ? 132.828 137.537 163.577 1.00 115.14 ? 21  ASN B HB2  1 
ATOM   233   H HB3  . ASN A 1 20  ? 134.247 137.074 163.029 1.00 113.56 ? 21  ASN B HB3  1 
ATOM   234   H HD21 . ASN A 1 20  ? 133.244 139.700 162.913 1.00 118.43 ? 21  ASN B HD21 1 
ATOM   235   H HD22 . ASN A 1 20  ? 133.155 140.122 161.488 1.00 119.29 ? 21  ASN B HD22 1 
ATOM   236   N N    . GLN A 1 21  ? 132.549 134.597 164.494 1.00 104.66 ? 22  GLN B N    1 
ATOM   237   C CA   . GLN A 1 21  ? 132.917 133.530 165.418 1.00 100.62 ? 22  GLN B CA   1 
ATOM   238   C C    . GLN A 1 21  ? 132.695 132.163 164.783 1.00 99.10  ? 22  GLN B C    1 
ATOM   239   O O    . GLN A 1 21  ? 133.522 131.255 164.934 1.00 100.40 ? 22  GLN B O    1 
ATOM   240   C CB   . GLN A 1 21  ? 132.110 133.668 166.710 1.00 100.41 ? 22  GLN B CB   1 
ATOM   241   C CG   . GLN A 1 21  ? 132.685 132.925 167.907 1.00 96.83  ? 22  GLN B CG   1 
ATOM   242   C CD   . GLN A 1 21  ? 132.232 131.482 167.994 1.00 101.02 ? 22  GLN B CD   1 
ATOM   243   O OE1  . GLN A 1 21  ? 131.331 131.054 167.275 1.00 104.74 ? 22  GLN B OE1  1 
ATOM   244   N NE2  . GLN A 1 21  ? 132.857 130.723 168.887 1.00 100.52 ? 22  GLN B NE2  1 
ATOM   245   H H    . GLN A 1 21  ? 131.902 135.095 164.762 1.00 107.96 ? 22  GLN B H    1 
ATOM   246   H HA   . GLN A 1 21  ? 133.858 133.611 165.640 1.00 102.14 ? 22  GLN B HA   1 
ATOM   247   H HB2  . GLN A 1 21  ? 132.066 134.608 166.947 1.00 103.02 ? 22  GLN B HB2  1 
ATOM   248   H HB3  . GLN A 1 21  ? 131.213 133.332 166.553 1.00 103.37 ? 22  GLN B HB3  1 
ATOM   249   H HG2  . GLN A 1 21  ? 133.653 132.928 167.846 1.00 98.42  ? 22  GLN B HG2  1 
ATOM   250   H HG3  . GLN A 1 21  ? 132.404 133.374 168.720 1.00 97.62  ? 22  GLN B HG3  1 
ATOM   251   H HE21 . GLN A 1 21  ? 133.482 131.060 169.374 1.00 100.10 ? 22  GLN B HE21 1 
ATOM   252   H HE22 . GLN A 1 21  ? 132.639 129.896 168.979 1.00 100.90 ? 22  GLN B HE22 1 
ATOM   253   N N    . ILE A 1 22  ? 131.581 132.001 164.067 1.00 97.85  ? 23  ILE B N    1 
ATOM   254   C CA   . ILE A 1 22  ? 131.303 130.735 163.394 1.00 95.04  ? 23  ILE B CA   1 
ATOM   255   C C    . ILE A 1 22  ? 132.383 130.450 162.361 1.00 94.86  ? 23  ILE B C    1 
ATOM   256   O O    . ILE A 1 22  ? 132.888 129.324 162.255 1.00 94.21  ? 23  ILE B O    1 
ATOM   257   C CB   . ILE A 1 22  ? 129.910 130.770 162.734 1.00 97.81  ? 23  ILE B CB   1 
ATOM   258   C CG1  . ILE A 1 22  ? 128.776 130.820 163.765 1.00 98.22  ? 23  ILE B CG1  1 
ATOM   259   C CG2  . ILE A 1 22  ? 129.718 129.547 161.855 1.00 93.84  ? 23  ILE B CG2  1 
ATOM   260   C CD1  . ILE A 1 22  ? 129.038 130.100 165.053 1.00 95.53  ? 23  ILE B CD1  1 
ATOM   261   H H    . ILE A 1 22  ? 130.976 132.601 163.956 1.00 101.73 ? 23  ILE B H    1 
ATOM   262   H HA   . ILE A 1 22  ? 131.338 130.018 164.044 1.00 96.80  ? 23  ILE B HA   1 
ATOM   263   H HB   . ILE A 1 22  ? 129.855 131.559 162.174 1.00 100.88 ? 23  ILE B HB   1 
ATOM   264   H HG12 . ILE A 1 22  ? 128.595 131.747 163.978 1.00 100.47 ? 23  ILE B HG12 1 
ATOM   265   H HG13 . ILE A 1 22  ? 127.983 130.425 163.371 1.00 99.01  ? 23  ILE B HG13 1 
ATOM   266   H HG21 . ILE A 1 22  ? 130.291 129.612 161.076 1.00 94.13  ? 23  ILE B HG21 1 
ATOM   267   H HG22 . ILE A 1 22  ? 128.791 129.494 161.575 1.00 95.27  ? 23  ILE B HG22 1 
ATOM   268   H HG23 . ILE A 1 22  ? 129.950 128.763 162.375 1.00 94.87  ? 23  ILE B HG23 1 
ATOM   269   H HD11 . ILE A 1 22  ? 129.361 129.207 164.857 1.00 96.28  ? 23  ILE B HD11 1 
ATOM   270   H HD12 . ILE A 1 22  ? 128.214 130.055 165.557 1.00 96.01  ? 23  ILE B HD12 1 
ATOM   271   H HD13 . ILE A 1 22  ? 129.696 130.591 165.563 1.00 97.64  ? 23  ILE B HD13 1 
ATOM   272   N N    . ARG A 1 23  ? 132.742 131.466 161.573 1.00 97.34  ? 24  ARG B N    1 
ATOM   273   C CA   . ARG A 1 23  ? 133.772 131.289 160.556 1.00 97.24  ? 24  ARG B CA   1 
ATOM   274   C C    . ARG A 1 23  ? 135.105 130.919 161.188 1.00 98.92  ? 24  ARG B C    1 
ATOM   275   O O    . ARG A 1 23  ? 135.822 130.049 160.680 1.00 96.32  ? 24  ARG B O    1 
ATOM   276   C CB   . ARG A 1 23  ? 133.903 132.566 159.725 1.00 100.36 ? 24  ARG B CB   1 
ATOM   277   C CG   . ARG A 1 23  ? 135.056 132.569 158.733 1.00 102.80 ? 24  ARG B CG   1 
ATOM   278   C CD   . ARG A 1 23  ? 136.181 133.491 159.184 1.00 106.02 ? 24  ARG B CD   1 
ATOM   279   N NE   . ARG A 1 23  ? 135.860 134.897 158.965 1.00 111.50 ? 24  ARG B NE   1 
ATOM   280   C CZ   . ARG A 1 23  ? 136.523 135.913 159.502 1.00 111.33 ? 24  ARG B CZ   1 
ATOM   281   N NH1  . ARG A 1 23  ? 137.568 135.719 160.290 1.00 109.01 ? 24  ARG B NH1  1 
ATOM   282   N NH2  . ARG A 1 23  ? 136.129 137.156 159.240 1.00 108.43 ? 24  ARG B NH2  1 
ATOM   283   H H    . ARG A 1 23  ? 132.407 132.257 161.609 1.00 100.24 ? 24  ARG B H    1 
ATOM   284   H HA   . ARG A 1 23  ? 133.510 130.568 159.962 1.00 97.25  ? 24  ARG B HA   1 
ATOM   285   H HB2  . ARG A 1 23  ? 133.085 132.691 159.219 1.00 101.62 ? 24  ARG B HB2  1 
ATOM   286   H HB3  . ARG A 1 23  ? 134.031 133.316 160.326 1.00 102.64 ? 24  ARG B HB3  1 
ATOM   287   H HG2  . ARG A 1 23  ? 135.412 131.671 158.646 1.00 101.33 ? 24  ARG B HG2  1 
ATOM   288   H HG3  . ARG A 1 23  ? 134.735 132.883 157.873 1.00 103.36 ? 24  ARG B HG3  1 
ATOM   289   H HD2  . ARG A 1 23  ? 136.345 133.358 160.131 1.00 105.57 ? 24  ARG B HD2  1 
ATOM   290   H HD3  . ARG A 1 23  ? 136.980 133.284 158.675 1.00 105.46 ? 24  ARG B HD3  1 
ATOM   291   H HE   . ARG A 1 23  ? 135.199 135.081 158.448 1.00 109.63 ? 24  ARG B HE   1 
ATOM   292   H HH11 . ARG A 1 23  ? 137.834 134.922 160.467 1.00 108.07 ? 24  ARG B HH11 1 
ATOM   293   H HH12 . ARG A 1 23  ? 137.983 136.394 160.626 1.00 109.04 ? 24  ARG B HH12 1 
ATOM   294   H HH21 . ARG A 1 23  ? 135.451 137.295 158.730 1.00 109.74 ? 24  ARG B HH21 1 
ATOM   295   H HH22 . ARG A 1 23  ? 136.552 137.822 159.583 1.00 109.30 ? 24  ARG B HH22 1 
ATOM   296   N N    . ASP A 1 24  ? 135.454 131.570 162.298 1.00 100.36 ? 25  ASP B N    1 
ATOM   297   C CA   . ASP A 1 24  ? 136.709 131.266 162.976 1.00 96.59  ? 25  ASP B CA   1 
ATOM   298   C C    . ASP A 1 24  ? 136.719 129.838 163.502 1.00 93.62  ? 25  ASP B C    1 
ATOM   299   O O    . ASP A 1 24  ? 137.729 129.135 163.389 1.00 95.05  ? 25  ASP B O    1 
ATOM   300   C CB   . ASP A 1 24  ? 136.935 132.257 164.117 1.00 99.81  ? 25  ASP B CB   1 
ATOM   301   C CG   . ASP A 1 24  ? 137.263 133.649 163.621 1.00 106.55 ? 25  ASP B CG   1 
ATOM   302   O OD1  . ASP A 1 24  ? 137.443 133.817 162.398 1.00 105.48 ? 25  ASP B OD1  1 
ATOM   303   O OD2  . ASP A 1 24  ? 137.342 134.577 164.454 1.00 112.26 ? 25  ASP B OD2  1 
ATOM   304   H H    . ASP A 1 24  ? 134.987 132.188 162.672 1.00 101.16 ? 25  ASP B H    1 
ATOM   305   H HA   . ASP A 1 24  ? 137.441 131.358 162.347 1.00 98.96  ? 25  ASP B HA   1 
ATOM   306   H HB2  . ASP A 1 24  ? 136.129 132.312 164.655 1.00 100.43 ? 25  ASP B HB2  1 
ATOM   307   H HB3  . ASP A 1 24  ? 137.677 131.950 164.661 1.00 100.83 ? 25  ASP B HB3  1 
ATOM   308   N N    . ALA A 1 25  ? 135.608 129.392 164.091 1.00 89.86  ? 26  ALA B N    1 
ATOM   309   C CA   . ALA A 1 25  ? 135.542 128.019 164.581 1.00 86.96  ? 26  ALA B CA   1 
ATOM   310   C C    . ALA A 1 25  ? 135.673 127.021 163.438 1.00 92.12  ? 26  ALA B C    1 
ATOM   311   O O    . ALA A 1 25  ? 136.402 126.026 163.550 1.00 94.45  ? 26  ALA B O    1 
ATOM   312   C CB   . ALA A 1 25  ? 134.236 127.798 165.343 1.00 84.72  ? 26  ALA B CB   1 
ATOM   313   H H    . ALA A 1 25  ? 134.895 129.855 164.216 1.00 94.00  ? 26  ALA B H    1 
ATOM   314   H HA   . ALA A 1 25  ? 136.277 127.869 165.196 1.00 89.17  ? 26  ALA B HA   1 
ATOM   315   H HB1  . ALA A 1 25  ? 133.490 127.961 164.746 1.00 89.72  ? 26  ALA B HB1  1 
ATOM   316   H HB2  . ALA A 1 25  ? 134.211 126.883 165.665 1.00 85.68  ? 26  ALA B HB2  1 
ATOM   317   H HB3  . ALA A 1 25  ? 134.202 128.413 166.092 1.00 89.36  ? 26  ALA B HB3  1 
ATOM   318   N N    . ARG A 1 26  ? 134.986 127.277 162.321 1.00 91.75  ? 27  ARG B N    1 
ATOM   319   C CA   . ARG A 1 26  ? 135.113 126.394 161.166 1.00 89.27  ? 27  ARG B CA   1 
ATOM   320   C C    . ARG A 1 26  ? 136.550 126.351 160.664 1.00 89.70  ? 27  ARG B C    1 
ATOM   321   O O    . ARG A 1 26  ? 137.075 125.278 160.350 1.00 90.88  ? 27  ARG B O    1 
ATOM   322   C CB   . ARG A 1 26  ? 134.183 126.854 160.044 1.00 89.34  ? 27  ARG B CB   1 
ATOM   323   C CG   . ARG A 1 26  ? 132.737 126.414 160.187 1.00 86.26  ? 27  ARG B CG   1 
ATOM   324   C CD   . ARG A 1 26  ? 131.848 127.236 159.271 1.00 88.25  ? 27  ARG B CD   1 
ATOM   325   N NE   . ARG A 1 26  ? 130.620 126.543 158.900 1.00 86.88  ? 27  ARG B NE   1 
ATOM   326   C CZ   . ARG A 1 26  ? 129.614 126.302 159.728 1.00 86.69  ? 27  ARG B CZ   1 
ATOM   327   N NH1  . ARG A 1 26  ? 129.669 126.647 161.003 1.00 87.02  ? 27  ARG B NH1  1 
ATOM   328   N NH2  . ARG A 1 26  ? 128.521 125.705 159.263 1.00 80.25  ? 27  ARG B NH2  1 
ATOM   329   H H    . ARG A 1 26  ? 134.451 127.941 162.211 1.00 91.93  ? 27  ARG B H    1 
ATOM   330   H HA   . ARG A 1 26  ? 134.856 125.495 161.423 1.00 89.00  ? 27  ARG B HA   1 
ATOM   331   H HB2  . ARG A 1 26  ? 134.191 127.823 160.017 1.00 91.64  ? 27  ARG B HB2  1 
ATOM   332   H HB3  . ARG A 1 26  ? 134.515 126.501 159.203 1.00 89.22  ? 27  ARG B HB3  1 
ATOM   333   H HG2  . ARG A 1 26  ? 132.656 125.480 159.938 1.00 87.22  ? 27  ARG B HG2  1 
ATOM   334   H HG3  . ARG A 1 26  ? 132.446 126.549 161.102 1.00 88.73  ? 27  ARG B HG3  1 
ATOM   335   H HD2  . ARG A 1 26  ? 131.602 128.057 159.725 1.00 90.57  ? 27  ARG B HD2  1 
ATOM   336   H HD3  . ARG A 1 26  ? 132.335 127.440 158.458 1.00 88.16  ? 27  ARG B HD3  1 
ATOM   337   H HE   . ARG A 1 26  ? 130.507 126.352 158.069 1.00 86.99  ? 27  ARG B HE   1 
ATOM   338   H HH11 . ARG A 1 26  ? 130.370 127.034 161.314 1.00 88.52  ? 27  ARG B HH11 1 
ATOM   339   H HH12 . ARG A 1 26  ? 129.004 126.481 161.522 1.00 87.64  ? 27  ARG B HH12 1 
ATOM   340   H HH21 . ARG A 1 26  ? 128.475 125.479 158.434 1.00 82.57  ? 27  ARG B HH21 1 
ATOM   341   H HH22 . ARG A 1 26  ? 127.861 125.543 159.790 1.00 84.34  ? 27  ARG B HH22 1 
ATOM   342   N N    . LYS A 1 27  ? 137.204 127.511 160.584 1.00 90.69  ? 28  LYS B N    1 
ATOM   343   C CA   . LYS A 1 27  ? 138.586 127.550 160.120 1.00 88.51  ? 28  LYS B CA   1 
ATOM   344   C C    . LYS A 1 27  ? 139.500 126.779 161.061 1.00 89.46  ? 28  LYS B C    1 
ATOM   345   O O    . LYS A 1 27  ? 140.403 126.062 160.615 1.00 91.03  ? 28  LYS B O    1 
ATOM   346   C CB   . LYS A 1 27  ? 139.049 129.000 159.990 1.00 93.95  ? 28  LYS B CB   1 
ATOM   347   C CG   . LYS A 1 27  ? 140.019 129.245 158.847 1.00 97.35  ? 28  LYS B CG   1 
ATOM   348   C CD   . LYS A 1 27  ? 140.146 130.727 158.507 1.00 100.77 ? 28  LYS B CD   1 
ATOM   349   C CE   . LYS A 1 27  ? 140.283 131.602 159.748 1.00 102.97 ? 28  LYS B CE   1 
ATOM   350   N NZ   . LYS A 1 27  ? 141.418 131.177 160.612 1.00 101.11 ? 28  LYS B NZ   1 
ATOM   351   H H    . LYS A 1 27  ? 136.873 128.277 160.790 1.00 92.25  ? 28  LYS B H    1 
ATOM   352   H HA   . LYS A 1 27  ? 138.639 127.137 159.244 1.00 90.13  ? 28  LYS B HA   1 
ATOM   353   H HB2  . LYS A 1 27  ? 138.273 129.564 159.844 1.00 94.45  ? 28  LYS B HB2  1 
ATOM   354   H HB3  . LYS A 1 27  ? 139.489 129.256 160.816 1.00 94.50  ? 28  LYS B HB3  1 
ATOM   355   H HG2  . LYS A 1 27  ? 140.897 128.918 159.099 1.00 96.87  ? 28  LYS B HG2  1 
ATOM   356   H HG3  . LYS A 1 27  ? 139.704 128.780 158.056 1.00 94.79  ? 28  LYS B HG3  1 
ATOM   357   H HD2  . LYS A 1 27  ? 140.934 130.860 157.957 1.00 99.41  ? 28  LYS B HD2  1 
ATOM   358   H HD3  . LYS A 1 27  ? 139.353 131.010 158.026 1.00 99.27  ? 28  LYS B HD3  1 
ATOM   359   H HE2  . LYS A 1 27  ? 140.447 132.516 159.469 1.00 102.83 ? 28  LYS B HE2  1 
ATOM   360   H HE3  . LYS A 1 27  ? 139.467 131.560 160.271 1.00 100.53 ? 28  LYS B HE3  1 
ATOM   361   H HZ1  . LYS A 1 27  ? 141.461 131.695 161.334 1.00 101.37 ? 28  LYS B HZ1  1 
ATOM   362   H HZ2  . LYS A 1 27  ? 141.308 130.332 160.868 1.00 98.85  ? 28  LYS B HZ2  1 
ATOM   363   H HZ3  . LYS A 1 27  ? 142.183 131.245 160.162 1.00 100.21 ? 28  LYS B HZ3  1 
ATOM   364   N N    . ALA A 1 28  ? 139.284 126.916 162.370 1.00 90.16  ? 29  ALA B N    1 
ATOM   365   C CA   . ALA A 1 28  ? 140.094 126.179 163.332 1.00 91.13  ? 29  ALA B CA   1 
ATOM   366   C C    . ALA A 1 28  ? 139.904 124.678 163.171 1.00 89.16  ? 29  ALA B C    1 
ATOM   367   O O    . ALA A 1 28  ? 140.870 123.911 163.245 1.00 88.54  ? 29  ALA B O    1 
ATOM   368   C CB   . ALA A 1 28  ? 139.741 126.614 164.754 1.00 90.70  ? 29  ALA B CB   1 
ATOM   369   H H    . ALA A 1 28  ? 138.681 127.421 162.719 1.00 91.18  ? 29  ALA B H    1 
ATOM   370   H HA   . ALA A 1 28  ? 141.030 126.382 163.179 1.00 90.90  ? 29  ALA B HA   1 
ATOM   371   H HB1  . ALA A 1 28  ? 139.912 127.564 164.845 1.00 90.88  ? 29  ALA B HB1  1 
ATOM   372   H HB2  . ALA A 1 28  ? 138.803 126.429 164.916 1.00 90.11  ? 29  ALA B HB2  1 
ATOM   373   H HB3  . ALA A 1 28  ? 140.290 126.116 165.381 1.00 90.79  ? 29  ALA B HB3  1 
ATOM   374   N N    . CYS A 1 29  ? 138.664 124.238 162.950 1.00 89.06  ? 30  CYS B N    1 
ATOM   375   C CA   . CYS A 1 29  ? 138.410 122.813 162.783 1.00 85.78  ? 30  CYS B CA   1 
ATOM   376   C C    . CYS A 1 29  ? 139.032 122.252 161.510 1.00 83.27  ? 30  CYS B C    1 
ATOM   377   O O    . CYS A 1 29  ? 139.277 121.044 161.438 1.00 81.80  ? 30  CYS B O    1 
ATOM   378   C CB   . CYS A 1 29  ? 136.905 122.549 162.780 1.00 87.80  ? 30  CYS B CB   1 
ATOM   379   S SG   . CYS A 1 29  ? 136.119 122.730 164.395 1.00 95.58  ? 30  CYS B SG   1 
ATOM   380   H H    . CYS A 1 29  ? 137.966 124.736 162.895 1.00 90.10  ? 30  CYS B H    1 
ATOM   381   H HA   . CYS A 1 29  ? 138.794 122.336 163.535 1.00 87.24  ? 30  CYS B HA   1 
ATOM   382   H HB2  . CYS A 1 29  ? 136.480 123.174 162.172 1.00 89.46  ? 30  CYS B HB2  1 
ATOM   383   H HB3  . CYS A 1 29  ? 136.749 121.641 162.477 1.00 88.74  ? 30  CYS B HB3  1 
ATOM   384   H HG   . CYS A 1 29  ? 136.303 123.845 164.797 1.00 92.04  ? 30  CYS B HG   1 
ATOM   385   N N    . ALA A 1 30  ? 139.300 123.092 160.511 1.00 86.16  ? 31  ALA B N    1 
ATOM   386   C CA   . ALA A 1 30  ? 139.810 122.632 159.219 1.00 84.22  ? 31  ALA B CA   1 
ATOM   387   C C    . ALA A 1 30  ? 141.328 122.535 159.293 1.00 90.35  ? 31  ALA B C    1 
ATOM   388   O O    . ALA A 1 30  ? 142.051 123.480 158.977 1.00 95.13  ? 31  ALA B O    1 
ATOM   389   C CB   . ALA A 1 30  ? 139.367 123.566 158.102 1.00 78.74  ? 31  ALA B CB   1 
ATOM   390   H H    . ALA A 1 30  ? 139.194 123.944 160.557 1.00 87.86  ? 31  ALA B H    1 
ATOM   391   H HA   . ALA A 1 30  ? 139.458 121.748 159.033 1.00 85.21  ? 31  ALA B HA   1 
ATOM   392   H HB1  . ALA A 1 30  ? 138.397 123.586 158.074 1.00 82.57  ? 31  ALA B HB1  1 
ATOM   393   H HB2  . ALA A 1 30  ? 139.711 124.455 158.279 1.00 84.02  ? 31  ALA B HB2  1 
ATOM   394   H HB3  . ALA A 1 30  ? 139.716 123.238 157.259 1.00 80.10  ? 31  ALA B HB3  1 
ATOM   395   N N    . ASP A 1 31  ? 141.818 121.370 159.718 1.00 88.79  ? 32  ASP B N    1 
ATOM   396   C CA   . ASP A 1 31  ? 143.252 121.113 159.755 1.00 82.90  ? 32  ASP B CA   1 
ATOM   397   C C    . ASP A 1 31  ? 143.758 120.438 158.489 1.00 84.24  ? 32  ASP B C    1 
ATOM   398   O O    . ASP A 1 31  ? 144.937 120.584 158.149 1.00 87.63  ? 32  ASP B O    1 
ATOM   399   C CB   . ASP A 1 31  ? 143.603 120.246 160.967 1.00 82.67  ? 32  ASP B CB   1 
ATOM   400   C CG   . ASP A 1 31  ? 143.092 118.827 160.838 1.00 84.01  ? 32  ASP B CG   1 
ATOM   401   O OD1  . ASP A 1 31  ? 142.103 118.612 160.109 1.00 82.84  ? 32  ASP B OD1  1 
ATOM   402   O OD2  . ASP A 1 31  ? 143.681 117.924 161.467 1.00 87.77  ? 32  ASP B OD2  1 
ATOM   403   H H    . ASP A 1 31  ? 141.336 120.713 159.991 1.00 86.86  ? 32  ASP B H    1 
ATOM   404   H HA   . ASP A 1 31  ? 143.721 121.957 159.850 1.00 84.44  ? 32  ASP B HA   1 
ATOM   405   H HB2  . ASP A 1 31  ? 144.568 120.210 161.062 1.00 84.42  ? 32  ASP B HB2  1 
ATOM   406   H HB3  . ASP A 1 31  ? 143.206 120.636 161.761 1.00 84.11  ? 32  ASP B HB3  1 
ATOM   407   N N    . ALA A 1 32  ? 142.899 119.707 157.787 1.00 84.75  ? 33  ALA B N    1 
ATOM   408   C CA   . ALA A 1 32  ? 143.271 119.039 156.549 1.00 82.78  ? 33  ALA B CA   1 
ATOM   409   C C    . ALA A 1 32  ? 142.100 119.148 155.580 1.00 83.58  ? 33  ALA B C    1 
ATOM   410   O O    . ALA A 1 32  ? 141.128 119.865 155.833 1.00 86.91  ? 33  ALA B O    1 
ATOM   411   C CB   . ALA A 1 32  ? 143.668 117.582 156.818 1.00 82.12  ? 33  ALA B CB   1 
ATOM   412   H H    . ALA A 1 32  ? 142.078 119.582 158.012 1.00 85.05  ? 33  ALA B H    1 
ATOM   413   H HA   . ALA A 1 32  ? 144.033 119.492 156.154 1.00 83.41  ? 33  ALA B HA   1 
ATOM   414   H HB1  . ALA A 1 32  ? 144.412 117.568 157.440 1.00 83.29  ? 33  ALA B HB1  1 
ATOM   415   H HB2  . ALA A 1 32  ? 143.927 117.164 155.983 1.00 82.23  ? 33  ALA B HB2  1 
ATOM   416   H HB3  . ALA A 1 32  ? 142.909 117.114 157.201 1.00 83.75  ? 33  ALA B HB3  1 
ATOM   417   N N    . THR A 1 33  ? 142.196 118.436 154.461 1.00 83.05  ? 34  THR B N    1 
ATOM   418   C CA   . THR A 1 33  ? 141.135 118.392 153.469 1.00 82.54  ? 34  THR B CA   1 
ATOM   419   C C    . THR A 1 33  ? 140.892 116.946 153.066 1.00 82.96  ? 34  THR B C    1 
ATOM   420   O O    . THR A 1 33  ? 141.794 116.106 153.105 1.00 84.08  ? 34  THR B O    1 
ATOM   421   C CB   . THR A 1 33  ? 141.475 119.234 152.232 1.00 84.78  ? 34  THR B CB   1 
ATOM   422   O OG1  . THR A 1 33  ? 142.539 118.612 151.501 1.00 86.50  ? 34  THR B OG1  1 
ATOM   423   C CG2  . THR A 1 33  ? 141.895 120.639 152.637 1.00 84.09  ? 34  THR B CG2  1 
ATOM   424   H H    . THR A 1 33  ? 142.881 117.960 154.254 1.00 83.86  ? 34  THR B H    1 
ATOM   425   H HA   . THR A 1 33  ? 140.316 118.740 153.855 1.00 82.94  ? 34  THR B HA   1 
ATOM   426   H HB   . THR A 1 33  ? 140.692 119.302 151.663 1.00 84.54  ? 34  THR B HB   1 
ATOM   427   H HG1  . THR A 1 33  ? 142.731 119.072 150.825 1.00 86.09  ? 34  THR B HG1  1 
ATOM   428   H HG21 . THR A 1 33  ? 142.026 121.186 151.847 1.00 84.09  ? 34  THR B HG21 1 
ATOM   429   H HG22 . THR A 1 33  ? 141.206 121.043 153.189 1.00 83.76  ? 34  THR B HG22 1 
ATOM   430   H HG23 . THR A 1 33  ? 142.723 120.607 153.140 1.00 84.07  ? 34  THR B HG23 1 
ATOM   431   N N    . LEU A 1 34  ? 139.650 116.665 152.670 1.00 80.90  ? 35  LEU B N    1 
ATOM   432   C CA   . LEU A 1 34  ? 139.273 115.292 152.352 1.00 79.36  ? 35  LEU B CA   1 
ATOM   433   C C    . LEU A 1 34  ? 140.009 114.786 151.119 1.00 80.13  ? 35  LEU B C    1 
ATOM   434   O O    . LEU A 1 34  ? 140.219 113.577 150.968 1.00 80.66  ? 35  LEU B O    1 
ATOM   435   C CB   . LEU A 1 34  ? 137.759 115.200 152.166 1.00 75.12  ? 35  LEU B CB   1 
ATOM   436   C CG   . LEU A 1 34  ? 137.181 113.851 151.726 1.00 76.06  ? 35  LEU B CG   1 
ATOM   437   C CD1  . LEU A 1 34  ? 137.369 112.790 152.786 1.00 78.53  ? 35  LEU B CD1  1 
ATOM   438   C CD2  . LEU A 1 34  ? 135.704 113.996 151.414 1.00 69.14  ? 35  LEU B CD2  1 
ATOM   439   H H    . LEU A 1 34  ? 139.019 117.241 152.578 1.00 81.12  ? 35  LEU B H    1 
ATOM   440   H HA   . LEU A 1 34  ? 139.518 114.720 153.096 1.00 79.87  ? 35  LEU B HA   1 
ATOM   441   H HB2  . LEU A 1 34  ? 137.345 115.422 153.015 1.00 77.34  ? 35  LEU B HB2  1 
ATOM   442   H HB3  . LEU A 1 34  ? 137.498 115.860 151.506 1.00 76.61  ? 35  LEU B HB3  1 
ATOM   443   H HG   . LEU A 1 34  ? 137.632 113.550 150.925 1.00 76.42  ? 35  LEU B HG   1 
ATOM   444   H HD11 . LEU A 1 34  ? 138.313 112.721 152.999 1.00 78.92  ? 35  LEU B HD11 1 
ATOM   445   H HD12 . LEU A 1 34  ? 137.043 111.940 152.449 1.00 78.65  ? 35  LEU B HD12 1 
ATOM   446   H HD13 . LEU A 1 34  ? 136.866 113.048 153.570 1.00 79.37  ? 35  LEU B HD13 1 
ATOM   447   H HD21 . LEU A 1 34  ? 135.199 113.919 152.238 1.00 70.56  ? 35  LEU B HD21 1 
ATOM   448   H HD22 . LEU A 1 34  ? 135.445 113.294 150.795 1.00 71.19  ? 35  LEU B HD22 1 
ATOM   449   H HD23 . LEU A 1 34  ? 135.545 114.865 151.015 1.00 73.17  ? 35  LEU B HD23 1 
ATOM   450   N N    . SER A 1 35  ? 140.407 115.689 150.221 1.00 82.51  ? 36  SER B N    1 
ATOM   451   C CA   . SER A 1 35  ? 141.188 115.265 149.064 1.00 82.99  ? 36  SER B CA   1 
ATOM   452   C C    . SER A 1 35  ? 142.548 114.729 149.488 1.00 82.84  ? 36  SER B C    1 
ATOM   453   O O    . SER A 1 35  ? 142.992 113.682 149.003 1.00 81.56  ? 36  SER B O    1 
ATOM   454   C CB   . SER A 1 35  ? 141.354 116.427 148.086 1.00 83.33  ? 36  SER B CB   1 
ATOM   455   O OG   . SER A 1 35  ? 142.035 117.511 148.691 1.00 86.06  ? 36  SER B OG   1 
ATOM   456   H H    . SER A 1 35  ? 140.243 116.532 150.258 1.00 81.96  ? 36  SER B H    1 
ATOM   457   H HA   . SER A 1 35  ? 140.714 114.553 148.606 1.00 81.82  ? 36  SER B HA   1 
ATOM   458   H HB2  . SER A 1 35  ? 141.865 116.122 147.320 1.00 82.84  ? 36  SER B HB2  1 
ATOM   459   H HB3  . SER A 1 35  ? 140.477 116.726 147.800 1.00 83.56  ? 36  SER B HB3  1 
ATOM   460   H HG   . SER A 1 35  ? 142.169 118.118 148.126 1.00 85.47  ? 36  SER B HG   1 
ATOM   461   N N    . GLN A 1 36  ? 143.225 115.435 150.396 1.00 83.75  ? 37  GLN B N    1 
ATOM   462   C CA   . GLN A 1 36  ? 144.537 114.993 150.854 1.00 79.07  ? 37  GLN B CA   1 
ATOM   463   C C    . GLN A 1 36  ? 144.445 113.668 151.599 1.00 78.26  ? 37  GLN B C    1 
ATOM   464   O O    . GLN A 1 36  ? 145.271 112.771 151.394 1.00 80.77  ? 37  GLN B O    1 
ATOM   465   C CB   . GLN A 1 36  ? 145.161 116.065 151.747 1.00 77.18  ? 37  GLN B CB   1 
ATOM   466   C CG   . GLN A 1 36  ? 145.299 117.421 151.078 1.00 79.71  ? 37  GLN B CG   1 
ATOM   467   C CD   . GLN A 1 36  ? 145.472 118.545 152.076 1.00 84.88  ? 37  GLN B CD   1 
ATOM   468   O OE1  . GLN A 1 36  ? 145.668 118.308 153.268 1.00 82.90  ? 37  GLN B OE1  1 
ATOM   469   N NE2  . GLN A 1 36  ? 145.397 119.779 151.595 1.00 86.85  ? 37  GLN B NE2  1 
ATOM   470   H H    . GLN A 1 36  ? 142.947 116.165 150.757 1.00 83.15  ? 37  GLN B H    1 
ATOM   471   H HA   . GLN A 1 36  ? 145.116 114.866 150.086 1.00 80.06  ? 37  GLN B HA   1 
ATOM   472   H HB2  . GLN A 1 36  ? 144.602 116.178 152.532 1.00 79.97  ? 37  GLN B HB2  1 
ATOM   473   H HB3  . GLN A 1 36  ? 146.047 115.773 152.014 1.00 79.38  ? 37  GLN B HB3  1 
ATOM   474   H HG2  . GLN A 1 36  ? 146.080 117.411 150.502 1.00 80.70  ? 37  GLN B HG2  1 
ATOM   475   H HG3  . GLN A 1 36  ? 144.505 117.605 150.555 1.00 81.74  ? 37  GLN B HG3  1 
ATOM   476   H HE21 . GLN A 1 36  ? 145.258 119.906 150.756 1.00 85.33  ? 37  GLN B HE21 1 
ATOM   477   H HE22 . GLN A 1 36  ? 145.487 120.453 152.123 1.00 85.74  ? 37  GLN B HE22 1 
ATOM   478   N N    . ILE A 1 37  ? 143.445 113.526 152.469 1.00 75.87  ? 38  ILE B N    1 
ATOM   479   C CA   . ILE A 1 37  ? 143.318 112.313 153.268 1.00 75.48  ? 38  ILE B CA   1 
ATOM   480   C C    . ILE A 1 37  ? 143.017 111.113 152.378 1.00 79.27  ? 38  ILE B C    1 
ATOM   481   O O    . ILE A 1 37  ? 143.484 109.998 152.640 1.00 79.31  ? 38  ILE B O    1 
ATOM   482   C CB   . ILE A 1 37  ? 142.243 112.512 154.352 1.00 75.27  ? 38  ILE B CB   1 
ATOM   483   C CG1  . ILE A 1 37  ? 142.858 113.219 155.562 1.00 76.25  ? 38  ILE B CG1  1 
ATOM   484   C CG2  . ILE A 1 37  ? 141.623 111.177 154.746 1.00 75.02  ? 38  ILE B CG2  1 
ATOM   485   C CD1  . ILE A 1 37  ? 141.891 113.501 156.687 1.00 76.40  ? 38  ILE B CD1  1 
ATOM   486   H H    . ILE A 1 37  ? 142.834 114.113 152.613 1.00 78.62  ? 38  ILE B H    1 
ATOM   487   H HA   . ILE A 1 37  ? 144.162 112.145 153.715 1.00 76.93  ? 38  ILE B HA   1 
ATOM   488   H HB   . ILE A 1 37  ? 141.544 113.078 153.990 1.00 76.77  ? 38  ILE B HB   1 
ATOM   489   H HG12 . ILE A 1 37  ? 143.567 112.661 155.919 1.00 76.13  ? 38  ILE B HG12 1 
ATOM   490   H HG13 . ILE A 1 37  ? 143.227 114.068 155.271 1.00 77.08  ? 38  ILE B HG13 1 
ATOM   491   H HG21 . ILE A 1 37  ? 141.039 110.879 154.032 1.00 75.85  ? 38  ILE B HG21 1 
ATOM   492   H HG22 . ILE A 1 37  ? 141.102 111.286 155.556 1.00 75.90  ? 38  ILE B HG22 1 
ATOM   493   H HG23 . ILE A 1 37  ? 142.329 110.529 154.896 1.00 75.37  ? 38  ILE B HG23 1 
ATOM   494   H HD11 . ILE A 1 37  ? 142.309 114.114 157.312 1.00 76.51  ? 38  ILE B HD11 1 
ATOM   495   H HD12 . ILE A 1 37  ? 141.092 113.903 156.316 1.00 77.24  ? 38  ILE B HD12 1 
ATOM   496   H HD13 . ILE A 1 37  ? 141.670 112.671 157.136 1.00 76.87  ? 38  ILE B HD13 1 
ATOM   497   N N    . THR A 1 38  ? 142.236 111.314 151.320 1.00 81.91  ? 39  THR B N    1 
ATOM   498   C CA   . THR A 1 38  ? 141.847 110.240 150.417 1.00 80.73  ? 39  THR B CA   1 
ATOM   499   C C    . THR A 1 38  ? 142.781 110.105 149.222 1.00 80.67  ? 39  THR B C    1 
ATOM   500   O O    . THR A 1 38  ? 142.491 109.324 148.311 1.00 80.84  ? 39  THR B O    1 
ATOM   501   C CB   . THR A 1 38  ? 140.417 110.456 149.915 1.00 82.16  ? 39  THR B CB   1 
ATOM   502   O OG1  . THR A 1 38  ? 140.363 111.636 149.104 1.00 81.05  ? 39  THR B OG1  1 
ATOM   503   C CG2  . THR A 1 38  ? 139.446 110.588 151.082 1.00 79.49  ? 39  THR B CG2  1 
ATOM   504   H H    . THR A 1 38  ? 141.915 112.081 151.101 1.00 80.81  ? 39  THR B H    1 
ATOM   505   H HA   . THR A 1 38  ? 141.866 109.401 150.903 1.00 80.19  ? 39  THR B HA   1 
ATOM   506   H HB   . THR A 1 38  ? 140.148 109.691 149.383 1.00 82.07  ? 39  THR B HB   1 
ATOM   507   H HG1  . THR A 1 38  ? 140.923 112.199 149.376 1.00 81.23  ? 39  THR B HG1  1 
ATOM   508   H HG21 . THR A 1 38  ? 139.424 109.760 151.586 1.00 80.64  ? 39  THR B HG21 1 
ATOM   509   H HG22 . THR A 1 38  ? 139.721 111.308 151.670 1.00 79.48  ? 39  THR B HG22 1 
ATOM   510   H HG23 . THR A 1 38  ? 138.555 110.776 150.749 1.00 79.85  ? 39  THR B HG23 1 
ATOM   511   N N    . ASN A 1 39  ? 143.892 110.844 149.203 1.00 83.75  ? 40  ASN B N    1 
ATOM   512   C CA   . ASN A 1 39  ? 144.795 110.798 148.060 1.00 80.41  ? 40  ASN B CA   1 
ATOM   513   C C    . ASN A 1 39  ? 145.493 109.453 147.924 1.00 76.49  ? 40  ASN B C    1 
ATOM   514   O O    . ASN A 1 39  ? 146.121 109.199 146.891 1.00 76.23  ? 40  ASN B O    1 
ATOM   515   C CB   . ASN A 1 39  ? 145.835 111.913 148.173 1.00 80.91  ? 40  ASN B CB   1 
ATOM   516   C CG   . ASN A 1 39  ? 146.364 112.356 146.826 1.00 83.25  ? 40  ASN B CG   1 
ATOM   517   O OD1  . ASN A 1 39  ? 145.760 112.087 145.788 1.00 84.46  ? 40  ASN B OD1  1 
ATOM   518   N ND2  . ASN A 1 39  ? 147.500 113.043 146.835 1.00 81.47  ? 40  ASN B ND2  1 
ATOM   519   H H    . ASN A 1 39  ? 144.142 111.373 149.833 1.00 82.05  ? 40  ASN B H    1 
ATOM   520   H HA   . ASN A 1 39  ? 144.279 110.949 147.252 1.00 80.50  ? 40  ASN B HA   1 
ATOM   521   H HB2  . ASN A 1 39  ? 145.430 112.681 148.605 1.00 80.98  ? 40  ASN B HB2  1 
ATOM   522   H HB3  . ASN A 1 39  ? 146.585 111.593 148.699 1.00 80.56  ? 40  ASN B HB3  1 
ATOM   523   H HD21 . ASN A 1 39  ? 147.895 113.212 147.580 1.00 81.17  ? 40  ASN B HD21 1 
ATOM   524   H HD22 . ASN A 1 39  ? 147.842 113.318 146.095 1.00 81.34  ? 40  ASN B HD22 1 
ATOM   525   N N    . ASN A 1 40  ? 145.405 108.593 148.936 1.00 74.07  ? 41  ASN B N    1 
ATOM   526   C CA   . ASN A 1 40  ? 146.038 107.283 148.910 1.00 73.60  ? 41  ASN B CA   1 
ATOM   527   C C    . ASN A 1 40  ? 145.048 106.141 148.721 1.00 74.96  ? 41  ASN B C    1 
ATOM   528   O O    . ASN A 1 40  ? 145.437 104.977 148.856 1.00 79.62  ? 41  ASN B O    1 
ATOM   529   C CB   . ASN A 1 40  ? 146.830 107.062 150.201 1.00 81.11  ? 41  ASN B CB   1 
ATOM   530   C CG   . ASN A 1 40  ? 147.386 108.351 150.768 1.00 87.99  ? 41  ASN B CG   1 
ATOM   531   O OD1  . ASN A 1 40  ? 147.944 109.172 150.040 1.00 89.07  ? 41  ASN B OD1  1 
ATOM   532   N ND2  . ASN A 1 40  ? 147.239 108.535 152.075 1.00 89.73  ? 41  ASN B ND2  1 
ATOM   533   H H    . ASN A 1 40  ? 144.975 108.750 149.663 1.00 77.88  ? 41  ASN B H    1 
ATOM   534   H HA   . ASN A 1 40  ? 146.666 107.252 148.172 1.00 76.34  ? 41  ASN B HA   1 
ATOM   535   H HB2  . ASN A 1 40  ? 146.245 106.668 150.867 1.00 81.04  ? 41  ASN B HB2  1 
ATOM   536   H HB3  . ASN A 1 40  ? 147.574 106.467 150.018 1.00 80.62  ? 41  ASN B HB3  1 
ATOM   537   H HD21 . ASN A 1 40  ? 146.843 107.938 152.552 1.00 86.78  ? 41  ASN B HD21 1 
ATOM   538   H HD22 . ASN A 1 40  ? 147.538 109.252 152.445 1.00 87.48  ? 41  ASN B HD22 1 
ATOM   539   N N    . ILE A 1 41  ? 143.791 106.435 148.415 1.00 73.75  ? 42  ILE B N    1 
ATOM   540   C CA   . ILE A 1 41  ? 142.771 105.408 148.229 1.00 76.37  ? 42  ILE B CA   1 
ATOM   541   C C    . ILE A 1 41  ? 142.591 105.155 146.739 1.00 73.10  ? 42  ILE B C    1 
ATOM   542   O O    . ILE A 1 41  ? 142.612 106.086 145.926 1.00 75.30  ? 42  ILE B O    1 
ATOM   543   C CB   . ILE A 1 41  ? 141.450 105.822 148.907 1.00 77.29  ? 42  ILE B CB   1 
ATOM   544   C CG1  . ILE A 1 41  ? 140.793 104.607 149.563 1.00 75.33  ? 42  ILE B CG1  1 
ATOM   545   C CG2  . ILE A 1 41  ? 140.493 106.470 147.917 1.00 73.24  ? 42  ILE B CG2  1 
ATOM   546   C CD1  . ILE A 1 41  ? 141.425 104.207 150.879 1.00 74.86  ? 42  ILE B CD1  1 
ATOM   547   H H    . ILE A 1 41  ? 143.497 107.235 148.307 1.00 75.90  ? 42  ILE B H    1 
ATOM   548   H HA   . ILE A 1 41  ? 143.071 104.582 148.639 1.00 76.32  ? 42  ILE B HA   1 
ATOM   549   H HB   . ILE A 1 41  ? 141.654 106.469 149.600 1.00 77.20  ? 42  ILE B HB   1 
ATOM   550   H HG12 . ILE A 1 41  ? 139.860 104.810 149.733 1.00 75.44  ? 42  ILE B HG12 1 
ATOM   551   H HG13 . ILE A 1 41  ? 140.860 103.851 148.960 1.00 74.71  ? 42  ILE B HG13 1 
ATOM   552   H HG21 . ILE A 1 41  ? 139.765 106.879 148.412 1.00 74.40  ? 42  ILE B HG21 1 
ATOM   553   H HG22 . ILE A 1 41  ? 140.965 107.151 147.413 1.00 76.06  ? 42  ILE B HG22 1 
ATOM   554   H HG23 . ILE A 1 41  ? 140.140 105.794 147.318 1.00 74.24  ? 42  ILE B HG23 1 
ATOM   555   H HD11 . ILE A 1 41  ? 140.814 103.626 151.358 1.00 73.51  ? 42  ILE B HD11 1 
ATOM   556   H HD12 . ILE A 1 41  ? 142.256 103.740 150.700 1.00 74.90  ? 42  ILE B HD12 1 
ATOM   557   H HD13 . ILE A 1 41  ? 141.600 105.005 151.401 1.00 75.70  ? 42  ILE B HD13 1 
ATOM   558   N N    . ASP A 1 42  ? 142.420 103.889 146.378 1.00 71.99  ? 43  ASP B N    1 
ATOM   559   C CA   . ASP A 1 42  ? 142.414 103.512 144.973 1.00 73.04  ? 43  ASP B CA   1 
ATOM   560   C C    . ASP A 1 42  ? 141.194 104.100 144.266 1.00 70.16  ? 43  ASP B C    1 
ATOM   561   O O    . ASP A 1 42  ? 140.086 104.060 144.805 1.00 73.88  ? 43  ASP B O    1 
ATOM   562   C CB   . ASP A 1 42  ? 142.409 101.991 144.832 1.00 76.86  ? 43  ASP B CB   1 
ATOM   563   C CG   . ASP A 1 42  ? 143.664 101.351 145.390 1.00 84.04  ? 43  ASP B CG   1 
ATOM   564   O OD1  . ASP A 1 42  ? 144.645 102.081 145.640 1.00 86.50  ? 43  ASP B OD1  1 
ATOM   565   O OD2  . ASP A 1 42  ? 143.668 100.117 145.580 1.00 83.82  ? 43  ASP B OD2  1 
ATOM   566   H H    . ASP A 1 42  ? 142.306 103.234 146.924 1.00 74.83  ? 43  ASP B H    1 
ATOM   567   H HA   . ASP A 1 42  ? 143.222 103.851 144.562 1.00 75.33  ? 43  ASP B HA   1 
ATOM   568   H HB2  . ASP A 1 42  ? 141.649 101.632 145.315 1.00 77.66  ? 43  ASP B HB2  1 
ATOM   569   H HB3  . ASP A 1 42  ? 142.346 101.760 143.892 1.00 76.63  ? 43  ASP B HB3  1 
ATOM   570   N N    . PRO A 1 43  ? 141.359 104.639 143.059 1.00 64.99  ? 44  PRO B N    1 
ATOM   571   C CA   . PRO A 1 43  ? 140.200 105.163 142.329 1.00 63.35  ? 44  PRO B CA   1 
ATOM   572   C C    . PRO A 1 43  ? 139.222 104.060 141.957 1.00 64.10  ? 44  PRO B C    1 
ATOM   573   O O    . PRO A 1 43  ? 139.589 102.894 141.800 1.00 68.55  ? 44  PRO B O    1 
ATOM   574   C CB   . PRO A 1 43  ? 140.820 105.802 141.081 1.00 62.99  ? 44  PRO B CB   1 
ATOM   575   C CG   . PRO A 1 43  ? 142.149 105.165 140.939 1.00 66.37  ? 44  PRO B CG   1 
ATOM   576   C CD   . PRO A 1 43  ? 142.614 104.856 142.321 1.00 66.33  ? 44  PRO B CD   1 
ATOM   577   H HA   . PRO A 1 43  ? 139.746 105.844 142.850 1.00 65.96  ? 44  PRO B HA   1 
ATOM   578   H HB2  . PRO A 1 43  ? 140.266 105.615 140.308 1.00 63.63  ? 44  PRO B HB2  1 
ATOM   579   H HB3  . PRO A 1 43  ? 140.911 106.758 141.215 1.00 64.66  ? 44  PRO B HB3  1 
ATOM   580   H HG2  . PRO A 1 43  ? 142.064 104.350 140.420 1.00 66.76  ? 44  PRO B HG2  1 
ATOM   581   H HG3  . PRO A 1 43  ? 142.759 105.781 140.505 1.00 66.01  ? 44  PRO B HG3  1 
ATOM   582   H HD2  . PRO A 1 43  ? 143.151 104.049 142.322 1.00 68.48  ? 44  PRO B HD2  1 
ATOM   583   H HD3  . PRO A 1 43  ? 143.102 105.607 142.694 1.00 67.40  ? 44  PRO B HD3  1 
ATOM   584   N N    . VAL A 1 44  ? 137.953 104.451 141.817 1.00 60.53  ? 45  VAL B N    1 
ATOM   585   C CA   . VAL A 1 44  ? 136.893 103.494 141.507 1.00 58.78  ? 45  VAL B CA   1 
ATOM   586   C C    . VAL A 1 44  ? 136.894 103.053 140.055 1.00 58.06  ? 45  VAL B C    1 
ATOM   587   O O    . VAL A 1 44  ? 136.157 102.125 139.701 1.00 62.10  ? 45  VAL B O    1 
ATOM   588   C CB   . VAL A 1 44  ? 135.510 104.080 141.849 1.00 61.96  ? 45  VAL B CB   1 
ATOM   589   C CG1  . VAL A 1 44  ? 135.490 104.594 143.276 1.00 62.01  ? 45  VAL B CG1  1 
ATOM   590   C CG2  . VAL A 1 44  ? 135.141 105.191 140.881 1.00 60.70  ? 45  VAL B CG2  1 
ATOM   591   H H    . VAL A 1 44  ? 137.683 105.264 141.896 1.00 62.02  ? 45  VAL B H    1 
ATOM   592   H HA   . VAL A 1 44  ? 137.022 102.704 142.055 1.00 60.70  ? 45  VAL B HA   1 
ATOM   593   H HB   . VAL A 1 44  ? 134.842 103.381 141.771 1.00 62.04  ? 45  VAL B HB   1 
ATOM   594   H HG11 . VAL A 1 44  ? 134.602 104.930 143.472 1.00 60.91  ? 45  VAL B HG11 1 
ATOM   595   H HG12 . VAL A 1 44  ? 135.709 103.864 143.876 1.00 63.49  ? 45  VAL B HG12 1 
ATOM   596   H HG13 . VAL A 1 44  ? 136.139 105.309 143.369 1.00 62.79  ? 45  VAL B HG13 1 
ATOM   597   H HG21 . VAL A 1 44  ? 135.872 105.827 140.838 1.00 61.52  ? 45  VAL B HG21 1 
ATOM   598   H HG22 . VAL A 1 44  ? 134.339 105.631 141.204 1.00 61.38  ? 45  VAL B HG22 1 
ATOM   599   H HG23 . VAL A 1 44  ? 134.975 104.814 140.003 1.00 61.54  ? 45  VAL B HG23 1 
ATOM   600   N N    . GLY A 1 45  ? 137.687 103.686 139.206 1.00 59.91  ? 46  GLY B N    1 
ATOM   601   C CA   . GLY A 1 45  ? 137.755 103.291 137.819 1.00 68.63  ? 46  GLY B CA   1 
ATOM   602   C C    . GLY A 1 45  ? 136.575 103.795 137.013 1.00 67.22  ? 46  GLY B C    1 
ATOM   603   O O    . GLY A 1 45  ? 135.748 104.591 137.468 1.00 64.40  ? 46  GLY B O    1 
ATOM   604   H H    . GLY A 1 45  ? 138.193 104.350 139.410 1.00 61.38  ? 46  GLY B H    1 
ATOM   605   H HA2  . GLY A 1 45  ? 138.568 103.640 137.423 1.00 66.86  ? 46  GLY B HA2  1 
ATOM   606   H HA3  . GLY A 1 45  ? 137.775 102.323 137.760 1.00 65.69  ? 46  GLY B HA3  1 
ATOM   607   N N    . ARG A 1 46  ? 136.506 103.310 135.778 1.00 69.02  ? 47  ARG B N    1 
ATOM   608   C CA   . ARG A 1 46  ? 135.459 103.720 134.853 1.00 71.12  ? 47  ARG B CA   1 
ATOM   609   C C    . ARG A 1 46  ? 134.188 102.940 135.156 1.00 68.63  ? 47  ARG B C    1 
ATOM   610   O O    . ARG A 1 46  ? 134.165 101.709 135.048 1.00 69.74  ? 47  ARG B O    1 
ATOM   611   C CB   . ARG A 1 46  ? 135.907 103.491 133.411 1.00 76.52  ? 47  ARG B CB   1 
ATOM   612   C CG   . ARG A 1 46  ? 134.929 103.997 132.357 1.00 77.98  ? 47  ARG B CG   1 
ATOM   613   C CD   . ARG A 1 46  ? 134.798 105.514 132.386 1.00 80.36  ? 47  ARG B CD   1 
ATOM   614   N NE   . ARG A 1 46  ? 136.080 106.172 132.156 1.00 86.24  ? 47  ARG B NE   1 
ATOM   615   C CZ   . ARG A 1 46  ? 136.537 107.215 132.839 1.00 85.90  ? 47  ARG B CZ   1 
ATOM   616   N NH1  . ARG A 1 46  ? 135.832 107.776 133.808 1.00 79.25  ? 47  ARG B NH1  1 
ATOM   617   N NH2  . ARG A 1 46  ? 137.735 107.709 132.539 1.00 90.19  ? 47  ARG B NH2  1 
ATOM   618   H H    . ARG A 1 46  ? 137.058 102.737 135.450 1.00 69.51  ? 47  ARG B H    1 
ATOM   619   H HA   . ARG A 1 46  ? 135.277 104.663 134.975 1.00 72.64  ? 47  ARG B HA   1 
ATOM   620   H HB2  . ARG A 1 46  ? 136.752 103.945 133.273 1.00 76.26  ? 47  ARG B HB2  1 
ATOM   621   H HB3  . ARG A 1 46  ? 136.022 102.538 133.270 1.00 74.26  ? 47  ARG B HB3  1 
ATOM   622   H HG2  . ARG A 1 46  ? 135.249 103.740 131.478 1.00 77.56  ? 47  ARG B HG2  1 
ATOM   623   H HG3  . ARG A 1 46  ? 134.053 103.613 132.518 1.00 77.31  ? 47  ARG B HG3  1 
ATOM   624   H HD2  . ARG A 1 46  ? 134.189 105.791 131.684 1.00 81.10  ? 47  ARG B HD2  1 
ATOM   625   H HD3  . ARG A 1 46  ? 134.451 105.781 133.250 1.00 79.33  ? 47  ARG B HD3  1 
ATOM   626   H HE   . ARG A 1 46  ? 136.586 105.850 131.539 1.00 84.62  ? 47  ARG B HE   1 
ATOM   627   H HH11 . ARG A 1 46  ? 135.057 107.473 134.016 1.00 80.63  ? 47  ARG B HH11 1 
ATOM   628   H HH12 . ARG A 1 46  ? 136.154 108.452 134.232 1.00 82.34  ? 47  ARG B HH12 1 
ATOM   629   H HH21 . ARG A 1 46  ? 138.203 107.353 131.911 1.00 88.05  ? 47  ARG B HH21 1 
ATOM   630   H HH22 . ARG A 1 46  ? 138.042 108.385 132.974 1.00 88.60  ? 47  ARG B HH22 1 
ATOM   631   N N    . ILE A 1 47  ? 133.135 103.653 135.539 1.00 62.32  ? 48  ILE B N    1 
ATOM   632   C CA   . ILE A 1 47  ? 131.850 103.042 135.855 1.00 57.99  ? 48  ILE B CA   1 
ATOM   633   C C    . ILE A 1 47  ? 131.005 103.066 134.589 1.00 58.14  ? 48  ILE B C    1 
ATOM   634   O O    . ILE A 1 47  ? 130.518 104.120 134.176 1.00 59.37  ? 48  ILE B O    1 
ATOM   635   C CB   . ILE A 1 47  ? 131.147 103.772 137.005 1.00 55.62  ? 48  ILE B CB   1 
ATOM   636   C CG1  . ILE A 1 47  ? 132.026 103.788 138.258 1.00 57.14  ? 48  ILE B CG1  1 
ATOM   637   C CG2  . ILE A 1 47  ? 129.811 103.123 137.303 1.00 59.77  ? 48  ILE B CG2  1 
ATOM   638   C CD1  . ILE A 1 47  ? 132.150 102.450 138.946 1.00 59.02  ? 48  ILE B CD1  1 
ATOM   639   H H    . ILE A 1 47  ? 133.139 104.508 135.624 1.00 65.23  ? 48  ILE B H    1 
ATOM   640   H HA   . ILE A 1 47  ? 131.986 102.118 136.115 1.00 60.02  ? 48  ILE B HA   1 
ATOM   641   H HB   . ILE A 1 47  ? 130.986 104.688 136.732 1.00 57.01  ? 48  ILE B HB   1 
ATOM   642   H HG12 . ILE A 1 47  ? 132.918 104.077 138.013 1.00 60.34  ? 48  ILE B HG12 1 
ATOM   643   H HG13 . ILE A 1 47  ? 131.645 104.412 138.895 1.00 57.56  ? 48  ILE B HG13 1 
ATOM   644   H HG21 . ILE A 1 47  ? 129.513 103.408 138.181 1.00 59.36  ? 48  ILE B HG21 1 
ATOM   645   H HG22 . ILE A 1 47  ? 129.169 103.399 136.630 1.00 59.85  ? 48  ILE B HG22 1 
ATOM   646   H HG23 . ILE A 1 47  ? 129.915 102.158 137.286 1.00 59.86  ? 48  ILE B HG23 1 
ATOM   647   H HD11 . ILE A 1 47  ? 131.301 102.223 139.357 1.00 58.64  ? 48  ILE B HD11 1 
ATOM   648   H HD12 . ILE A 1 47  ? 132.839 102.511 139.626 1.00 58.60  ? 48  ILE B HD12 1 
ATOM   649   H HD13 . ILE A 1 47  ? 132.394 101.777 138.292 1.00 60.57  ? 48  ILE B HD13 1 
ATOM   650   N N    . GLN A 1 48  ? 130.833 101.903 133.970 1.00 62.70  ? 49  GLN B N    1 
ATOM   651   C CA   . GLN A 1 48  ? 129.995 101.759 132.789 1.00 60.53  ? 49  GLN B CA   1 
ATOM   652   C C    . GLN A 1 48  ? 128.622 101.273 133.229 1.00 55.55  ? 49  GLN B C    1 
ATOM   653   O O    . GLN A 1 48  ? 128.501 100.197 133.824 1.00 62.03  ? 49  GLN B O    1 
ATOM   654   C CB   . GLN A 1 48  ? 130.614 100.782 131.790 1.00 70.00  ? 49  GLN B CB   1 
ATOM   655   C CG   . GLN A 1 48  ? 132.039 101.121 131.375 1.00 74.73  ? 49  GLN B CG   1 
ATOM   656   C CD   . GLN A 1 48  ? 132.096 101.981 130.127 1.00 81.73  ? 49  GLN B CD   1 
ATOM   657   O OE1  . GLN A 1 48  ? 131.066 102.351 129.563 1.00 80.04  ? 49  GLN B OE1  1 
ATOM   658   N NE2  . GLN A 1 48  ? 133.307 102.302 129.686 1.00 82.09  ? 49  GLN B NE2  1 
ATOM   659   H H    . GLN A 1 48  ? 131.199 101.168 134.223 1.00 63.50  ? 49  GLN B H    1 
ATOM   660   H HA   . GLN A 1 48  ? 129.893 102.620 132.354 1.00 62.10  ? 49  GLN B HA   1 
ATOM   661   H HB2  . GLN A 1 48  ? 130.632 99.900  132.194 1.00 68.12  ? 49  GLN B HB2  1 
ATOM   662   H HB3  . GLN A 1 48  ? 130.065 100.761 130.992 1.00 69.80  ? 49  GLN B HB3  1 
ATOM   663   H HG2  . GLN A 1 48  ? 132.475 101.607 132.091 1.00 71.59  ? 49  GLN B HG2  1 
ATOM   664   H HG3  . GLN A 1 48  ? 132.518 100.297 131.193 1.00 73.01  ? 49  GLN B HG3  1 
ATOM   665   H HE21 . GLN A 1 48  ? 134.005 102.025 130.105 1.00 79.67  ? 49  GLN B HE21 1 
ATOM   666   H HE22 . GLN A 1 48  ? 133.392 102.788 128.981 1.00 81.18  ? 49  GLN B HE22 1 
ATOM   667   N N    . MET A 1 49  ? 127.595 102.064 132.942 1.00 49.56  ? 50  MET B N    1 
ATOM   668   C CA   . MET A 1 49  ? 126.225 101.727 133.288 1.00 50.56  ? 50  MET B CA   1 
ATOM   669   C C    . MET A 1 49  ? 125.385 101.759 132.024 1.00 51.54  ? 50  MET B C    1 
ATOM   670   O O    . MET A 1 49  ? 125.542 102.657 131.193 1.00 57.47  ? 50  MET B O    1 
ATOM   671   C CB   . MET A 1 49  ? 125.657 102.699 134.321 1.00 55.18  ? 50  MET B CB   1 
ATOM   672   C CG   . MET A 1 49  ? 126.295 102.578 135.687 1.00 56.91  ? 50  MET B CG   1 
ATOM   673   S SD   . MET A 1 49  ? 125.486 103.605 136.921 1.00 65.92  ? 50  MET B SD   1 
ATOM   674   C CE   . MET A 1 49  ? 126.326 103.059 138.398 1.00 59.43  ? 50  MET B CE   1 
ATOM   675   H H    . MET A 1 49  ? 127.671 102.819 132.536 1.00 54.40  ? 50  MET B H    1 
ATOM   676   H HA   . MET A 1 49  ? 126.198 100.835 133.666 1.00 52.63  ? 50  MET B HA   1 
ATOM   677   H HB2  . MET A 1 49  ? 125.798 103.606 134.008 1.00 56.30  ? 50  MET B HB2  1 
ATOM   678   H HB3  . MET A 1 49  ? 124.707 102.530 134.421 1.00 56.03  ? 50  MET B HB3  1 
ATOM   679   H HG2  . MET A 1 49  ? 126.242 101.655 135.981 1.00 56.91  ? 50  MET B HG2  1 
ATOM   680   H HG3  . MET A 1 49  ? 127.223 102.854 135.627 1.00 57.79  ? 50  MET B HG3  1 
ATOM   681   H HE1  . MET A 1 49  ? 125.882 103.438 139.173 1.00 62.25  ? 50  MET B HE1  1 
ATOM   682   H HE2  . MET A 1 49  ? 126.295 102.090 138.437 1.00 61.33  ? 50  MET B HE2  1 
ATOM   683   H HE3  . MET A 1 49  ? 127.248 103.356 138.365 1.00 58.75  ? 50  MET B HE3  1 
ATOM   684   N N    . ARG A 1 50  ? 124.497 100.782 131.879 1.00 47.27  ? 51  ARG B N    1 
ATOM   685   C CA   . ARG A 1 50  ? 123.716 100.628 130.662 1.00 49.24  ? 51  ARG B CA   1 
ATOM   686   C C    . ARG A 1 50  ? 122.231 100.656 130.983 1.00 44.47  ? 51  ARG B C    1 
ATOM   687   O O    . ARG A 1 50  ? 121.799 100.142 132.017 1.00 49.66  ? 51  ARG B O    1 
ATOM   688   C CB   . ARG A 1 50  ? 124.064 99.322  129.944 1.00 61.76  ? 51  ARG B CB   1 
ATOM   689   C CG   . ARG A 1 50  ? 125.503 99.246  129.474 1.00 67.54  ? 51  ARG B CG   1 
ATOM   690   C CD   . ARG A 1 50  ? 125.723 98.070  128.540 1.00 73.72  ? 51  ARG B CD   1 
ATOM   691   N NE   . ARG A 1 50  ? 125.074 98.275  127.251 1.00 81.46  ? 51  ARG B NE   1 
ATOM   692   C CZ   . ARG A 1 50  ? 124.889 97.325  126.343 1.00 92.44  ? 51  ARG B CZ   1 
ATOM   693   N NH1  . ARG A 1 50  ? 125.294 96.083  126.549 1.00 91.92  ? 51  ARG B NH1  1 
ATOM   694   N NH2  . ARG A 1 50  ? 124.284 97.632  125.199 1.00 93.18  ? 51  ARG B NH2  1 
ATOM   695   H H    . ARG A 1 50  ? 124.325 100.193 132.480 1.00 50.66  ? 51  ARG B H    1 
ATOM   696   H HA   . ARG A 1 50  ? 123.906 101.363 130.060 1.00 52.14  ? 51  ARG B HA   1 
ATOM   697   H HB2  . ARG A 1 50  ? 123.911 98.582  130.551 1.00 61.30  ? 51  ARG B HB2  1 
ATOM   698   H HB3  . ARG A 1 50  ? 123.493 99.232  129.165 1.00 63.12  ? 51  ARG B HB3  1 
ATOM   699   H HG2  . ARG A 1 50  ? 125.728 100.060 128.997 1.00 66.47  ? 51  ARG B HG2  1 
ATOM   700   H HG3  . ARG A 1 50  ? 126.085 99.136  130.243 1.00 63.59  ? 51  ARG B HG3  1 
ATOM   701   H HD2  . ARG A 1 50  ? 126.675 97.958  128.387 1.00 75.35  ? 51  ARG B HD2  1 
ATOM   702   H HD3  . ARG A 1 50  ? 125.351 97.270  128.943 1.00 74.38  ? 51  ARG B HD3  1 
ATOM   703   H HE   . ARG A 1 50  ? 124.827 99.073  127.050 1.00 79.53  ? 51  ARG B HE   1 
ATOM   704   H HH11 . ARG A 1 50  ? 125.687 95.872  127.284 1.00 88.41  ? 51  ARG B HH11 1 
ATOM   705   H HH12 . ARG A 1 50  ? 125.163 95.484  125.945 1.00 91.34  ? 51  ARG B HH12 1 
ATOM   706   H HH21 . ARG A 1 50  ? 124.017 98.437  125.056 1.00 89.86  ? 51  ARG B HH21 1 
ATOM   707   H HH22 . ARG A 1 50  ? 124.158 97.025  124.603 1.00 92.64  ? 51  ARG B HH22 1 
ATOM   708   N N    . THR A 1 51  ? 121.451 101.247 130.082 1.00 36.62  ? 52  THR B N    1 
ATOM   709   C CA   . THR A 1 51  ? 120.010 101.313 130.267 1.00 37.21  ? 52  THR B CA   1 
ATOM   710   C C    . THR A 1 51  ? 119.419 99.916  130.190 1.00 45.08  ? 52  THR B C    1 
ATOM   711   O O    . THR A 1 51  ? 119.272 99.355  129.099 1.00 51.95  ? 52  THR B O    1 
ATOM   712   C CB   . THR A 1 51  ? 119.371 102.213 129.211 1.00 41.84  ? 52  THR B CB   1 
ATOM   713   O OG1  . THR A 1 51  ? 119.858 103.551 129.360 1.00 47.25  ? 52  THR B OG1  1 
ATOM   714   C CG2  . THR A 1 51  ? 117.861 102.210 129.349 1.00 44.06  ? 52  THR B CG2  1 
ATOM   715   H H    . THR A 1 51  ? 121.732 101.615 129.358 1.00 42.31  ? 52  THR B H    1 
ATOM   716   H HA   . THR A 1 51  ? 119.814 101.681 131.142 1.00 40.37  ? 52  THR B HA   1 
ATOM   717   H HB   . THR A 1 51  ? 119.598 101.883 128.328 1.00 43.40  ? 52  THR B HB   1 
ATOM   718   H HG1  . THR A 1 51  ? 120.690 103.567 129.249 1.00 45.63  ? 52  THR B HG1  1 
ATOM   719   H HG21 . THR A 1 51  ? 117.494 101.387 128.992 1.00 43.26  ? 52  THR B HG21 1 
ATOM   720   H HG22 . THR A 1 51  ? 117.486 102.960 128.860 1.00 45.14  ? 52  THR B HG22 1 
ATOM   721   H HG23 . THR A 1 51  ? 117.613 102.289 130.284 1.00 43.41  ? 52  THR B HG23 1 
ATOM   722   N N    . ARG A 1 52  ? 119.075 99.345  131.341 1.00 42.58  ? 53  ARG B N    1 
ATOM   723   C CA   . ARG A 1 52  ? 118.498 98.012  131.378 1.00 39.93  ? 53  ARG B CA   1 
ATOM   724   C C    . ARG A 1 52  ? 117.001 98.021  131.114 1.00 42.62  ? 53  ARG B C    1 
ATOM   725   O O    . ARG A 1 52  ? 116.484 97.081  130.501 1.00 50.65  ? 53  ARG B O    1 
ATOM   726   C CB   . ARG A 1 52  ? 118.788 97.359  132.731 1.00 42.25  ? 53  ARG B CB   1 
ATOM   727   C CG   . ARG A 1 52  ? 120.270 97.176  133.015 1.00 44.52  ? 53  ARG B CG   1 
ATOM   728   C CD   . ARG A 1 52  ? 120.879 96.085  132.151 1.00 50.49  ? 53  ARG B CD   1 
ATOM   729   N NE   . ARG A 1 52  ? 122.291 96.320  131.875 1.00 51.19  ? 53  ARG B NE   1 
ATOM   730   C CZ   . ARG A 1 52  ? 123.292 95.894  132.633 1.00 54.07  ? 53  ARG B CZ   1 
ATOM   731   N NH1  . ARG A 1 52  ? 123.078 95.201  133.739 1.00 57.99  ? 53  ARG B NH1  1 
ATOM   732   N NH2  . ARG A 1 52  ? 124.540 96.171  132.271 1.00 52.18  ? 53  ARG B NH2  1 
ATOM   733   H H    . ARG A 1 52  ? 119.170 99.710  132.113 1.00 43.97  ? 53  ARG B H    1 
ATOM   734   H HA   . ARG A 1 52  ? 118.913 97.474  130.686 1.00 43.36  ? 53  ARG B HA   1 
ATOM   735   H HB2  . ARG A 1 52  ? 118.418 97.918  133.433 1.00 42.36  ? 53  ARG B HB2  1 
ATOM   736   H HB3  . ARG A 1 52  ? 118.371 96.484  132.752 1.00 44.81  ? 53  ARG B HB3  1 
ATOM   737   H HG2  . ARG A 1 52  ? 120.737 98.006  132.830 1.00 45.30  ? 53  ARG B HG2  1 
ATOM   738   H HG3  . ARG A 1 52  ? 120.387 96.927  133.945 1.00 45.30  ? 53  ARG B HG3  1 
ATOM   739   H HD2  . ARG A 1 52  ? 120.793 95.234  132.608 1.00 49.50  ? 53  ARG B HD2  1 
ATOM   740   H HD3  . ARG A 1 52  ? 120.415 96.049  131.301 1.00 48.43  ? 53  ARG B HD3  1 
ATOM   741   H HE   . ARG A 1 52  ? 122.491 96.742  131.153 1.00 51.71  ? 53  ARG B HE   1 
ATOM   742   H HH11 . ARG A 1 52  ? 122.277 95.015  133.987 1.00 55.76  ? 53  ARG B HH11 1 
ATOM   743   H HH12 . ARG A 1 52  ? 123.745 94.937  134.213 1.00 56.02  ? 53  ARG B HH12 1 
ATOM   744   H HH21 . ARG A 1 52  ? 124.691 96.620  131.553 1.00 53.70  ? 53  ARG B HH21 1 
ATOM   745   H HH22 . ARG A 1 52  ? 125.198 95.900  132.754 1.00 53.72  ? 53  ARG B HH22 1 
ATOM   746   N N    . ARG A 1 53  ? 116.294 99.056  131.559 1.00 39.36  ? 54  ARG B N    1 
ATOM   747   C CA   . ARG A 1 53  ? 114.867 99.195  131.312 1.00 38.70  ? 54  ARG B CA   1 
ATOM   748   C C    . ARG A 1 53  ? 114.562 100.636 130.939 1.00 40.65  ? 54  ARG B C    1 
ATOM   749   O O    . ARG A 1 53  ? 115.213 101.562 131.428 1.00 46.81  ? 54  ARG B O    1 
ATOM   750   C CB   . ARG A 1 53  ? 114.030 98.796  132.536 1.00 45.34  ? 54  ARG B CB   1 
ATOM   751   C CG   . ARG A 1 53  ? 114.487 97.532  133.251 1.00 46.78  ? 54  ARG B CG   1 
ATOM   752   C CD   . ARG A 1 53  ? 113.663 96.323  132.864 1.00 45.47  ? 54  ARG B CD   1 
ATOM   753   N NE   . ARG A 1 53  ? 114.498 95.141  132.692 1.00 44.28  ? 54  ARG B NE   1 
ATOM   754   C CZ   . ARG A 1 53  ? 114.612 94.155  133.570 1.00 51.51  ? 54  ARG B CZ   1 
ATOM   755   N NH1  . ARG A 1 53  ? 113.989 94.186  134.737 1.00 53.63  ? 54  ARG B NH1  1 
ATOM   756   N NH2  . ARG A 1 53  ? 115.383 93.114  133.276 1.00 56.51  ? 54  ARG B NH2  1 
ATOM   757   H H    . ARG A 1 53  ? 116.629 99.705  132.014 1.00 42.01  ? 54  ARG B H    1 
ATOM   758   H HA   . ARG A 1 53  ? 114.611 98.628  130.568 1.00 41.02  ? 54  ARG B HA   1 
ATOM   759   H HB2  . ARG A 1 53  ? 114.067 99.521  133.179 1.00 45.60  ? 54  ARG B HB2  1 
ATOM   760   H HB3  . ARG A 1 53  ? 113.111 98.664  132.253 1.00 45.27  ? 54  ARG B HB3  1 
ATOM   761   H HG2  . ARG A 1 53  ? 115.413 97.341  133.045 1.00 45.54  ? 54  ARG B HG2  1 
ATOM   762   H HG3  . ARG A 1 53  ? 114.386 97.663  134.207 1.00 46.21  ? 54  ARG B HG3  1 
ATOM   763   H HD2  . ARG A 1 53  ? 113.001 96.152  133.551 1.00 46.24  ? 54  ARG B HD2  1 
ATOM   764   H HD3  . ARG A 1 53  ? 113.222 96.496  132.017 1.00 45.91  ? 54  ARG B HD3  1 
ATOM   765   H HE   . ARG A 1 53  ? 114.999 95.109  131.995 1.00 45.75  ? 54  ARG B HE   1 
ATOM   766   H HH11 . ARG A 1 53  ? 113.488 94.852  134.946 1.00 52.32  ? 54  ARG B HH11 1 
ATOM   767   H HH12 . ARG A 1 53  ? 114.084 93.534  135.288 1.00 54.58  ? 54  ARG B HH12 1 
ATOM   768   H HH21 . ARG A 1 53  ? 115.795 93.084  132.521 1.00 54.03  ? 54  ARG B HH21 1 
ATOM   769   H HH22 . ARG A 1 53  ? 115.469 92.469  133.838 1.00 55.47  ? 54  ARG B HH22 1 
ATOM   770   N N    . THR A 1 54  ? 113.575 100.817 130.069 1.00 41.51  ? 55  THR B N    1 
ATOM   771   C CA   . THR A 1 54  ? 113.047 102.130 129.730 1.00 42.10  ? 55  THR B CA   1 
ATOM   772   C C    . THR A 1 54  ? 111.535 102.087 129.873 1.00 47.91  ? 55  THR B C    1 
ATOM   773   O O    . THR A 1 54  ? 110.880 101.193 129.328 1.00 50.23  ? 55  THR B O    1 
ATOM   774   C CB   . THR A 1 54  ? 113.434 102.544 128.310 1.00 44.38  ? 55  THR B CB   1 
ATOM   775   O OG1  . THR A 1 54  ? 114.852 102.427 128.145 1.00 46.17  ? 55  THR B OG1  1 
ATOM   776   C CG2  . THR A 1 54  ? 113.019 103.978 128.043 1.00 47.56  ? 55  THR B CG2  1 
ATOM   777   H H    . THR A 1 54  ? 113.185 100.175 129.651 1.00 43.41  ? 55  THR B H    1 
ATOM   778   H HA   . THR A 1 54  ? 113.395 102.791 130.348 1.00 43.11  ? 55  THR B HA   1 
ATOM   779   H HB   . THR A 1 54  ? 112.985 101.970 127.671 1.00 44.30  ? 55  THR B HB   1 
ATOM   780   H HG1  . THR A 1 54  ? 115.092 101.632 128.274 1.00 45.70  ? 55  THR B HG1  1 
ATOM   781   H HG21 . THR A 1 54  ? 113.362 104.267 127.183 1.00 46.81  ? 55  THR B HG21 1 
ATOM   782   H HG22 . THR A 1 54  ? 112.052 104.049 128.036 1.00 45.21  ? 55  THR B HG22 1 
ATOM   783   H HG23 . THR A 1 54  ? 113.373 104.559 128.735 1.00 46.24  ? 55  THR B HG23 1 
ATOM   784   N N    . LEU A 1 55  ? 110.987 103.051 130.602 1.00 45.23  ? 56  LEU B N    1 
ATOM   785   C CA   . LEU A 1 55  ? 109.569 103.096 130.920 1.00 45.70  ? 56  LEU B CA   1 
ATOM   786   C C    . LEU A 1 55  ? 108.939 104.241 130.136 1.00 47.43  ? 56  LEU B C    1 
ATOM   787   O O    . LEU A 1 55  ? 109.312 105.403 130.321 1.00 51.28  ? 56  LEU B O    1 
ATOM   788   C CB   . LEU A 1 55  ? 109.376 103.266 132.425 1.00 47.69  ? 56  LEU B CB   1 
ATOM   789   C CG   . LEU A 1 55  ? 110.238 102.317 133.268 1.00 44.42  ? 56  LEU B CG   1 
ATOM   790   C CD1  . LEU A 1 55  ? 110.178 102.668 134.740 1.00 42.31  ? 56  LEU B CD1  1 
ATOM   791   C CD2  . LEU A 1 55  ? 109.827 100.874 133.047 1.00 46.45  ? 56  LEU B CD2  1 
ATOM   792   H H    . LEU A 1 55  ? 111.427 103.709 130.929 1.00 45.59  ? 56  LEU B H    1 
ATOM   793   H HA   . LEU A 1 55  ? 109.146 102.267 130.647 1.00 46.30  ? 56  LEU B HA   1 
ATOM   794   H HB2  . LEU A 1 55  ? 109.605 104.176 132.671 1.00 46.71  ? 56  LEU B HB2  1 
ATOM   795   H HB3  . LEU A 1 55  ? 108.449 103.092 132.642 1.00 49.07  ? 56  LEU B HB3  1 
ATOM   796   H HG   . LEU A 1 55  ? 111.163 102.403 132.991 1.00 44.51  ? 56  LEU B HG   1 
ATOM   797   H HD11 . LEU A 1 55  ? 110.497 103.576 134.861 1.00 42.03  ? 56  LEU B HD11 1 
ATOM   798   H HD12 . LEU A 1 55  ? 109.260 102.595 135.046 1.00 44.81  ? 56  LEU B HD12 1 
ATOM   799   H HD13 . LEU A 1 55  ? 110.741 102.051 135.233 1.00 42.66  ? 56  LEU B HD13 1 
ATOM   800   H HD21 . LEU A 1 55  ? 110.328 100.307 133.655 1.00 46.00  ? 56  LEU B HD21 1 
ATOM   801   H HD22 . LEU A 1 55  ? 108.876 100.784 133.219 1.00 46.59  ? 56  LEU B HD22 1 
ATOM   802   H HD23 . LEU A 1 55  ? 110.022 100.628 132.129 1.00 46.28  ? 56  LEU B HD23 1 
ATOM   803   N N    . ARG A 1 56  ? 107.981 103.910 129.268 1.00 45.03  ? 57  ARG B N    1 
ATOM   804   C CA   . ARG A 1 56  ? 107.572 104.797 128.187 1.00 47.48  ? 57  ARG B CA   1 
ATOM   805   C C    . ARG A 1 56  ? 106.114 105.229 128.264 1.00 50.20  ? 57  ARG B C    1 
ATOM   806   O O    . ARG A 1 56  ? 105.577 105.723 127.266 1.00 62.27  ? 57  ARG B O    1 
ATOM   807   C CB   . ARG A 1 56  ? 107.815 104.114 126.839 1.00 52.35  ? 57  ARG B CB   1 
ATOM   808   C CG   . ARG A 1 56  ? 109.241 103.665 126.604 1.00 55.53  ? 57  ARG B CG   1 
ATOM   809   C CD   . ARG A 1 56  ? 109.352 102.918 125.290 1.00 59.33  ? 57  ARG B CD   1 
ATOM   810   N NE   . ARG A 1 56  ? 110.681 102.357 125.080 1.00 67.39  ? 57  ARG B NE   1 
ATOM   811   C CZ   . ARG A 1 56  ? 111.686 102.994 124.494 1.00 72.54  ? 57  ARG B CZ   1 
ATOM   812   N NH1  . ARG A 1 56  ? 111.558 104.236 124.054 1.00 71.29  ? 57  ARG B NH1  1 
ATOM   813   N NH2  . ARG A 1 56  ? 112.851 102.370 124.346 1.00 69.61  ? 57  ARG B NH2  1 
ATOM   814   H H    . ARG A 1 56  ? 107.550 103.166 129.289 1.00 47.11  ? 57  ARG B H    1 
ATOM   815   H HA   . ARG A 1 56  ? 108.118 105.598 128.216 1.00 49.01  ? 57  ARG B HA   1 
ATOM   816   H HB2  . ARG A 1 56  ? 107.248 103.329 126.786 1.00 51.95  ? 57  ARG B HB2  1 
ATOM   817   H HB3  . ARG A 1 56  ? 107.582 104.734 126.131 1.00 54.08  ? 57  ARG B HB3  1 
ATOM   818   H HG2  . ARG A 1 56  ? 109.823 104.440 126.567 1.00 55.35  ? 57  ARG B HG2  1 
ATOM   819   H HG3  . ARG A 1 56  ? 109.515 103.069 127.318 1.00 54.00  ? 57  ARG B HG3  1 
ATOM   820   H HD2  . ARG A 1 56  ? 108.716 102.185 125.291 1.00 58.48  ? 57  ARG B HD2  1 
ATOM   821   H HD3  . ARG A 1 56  ? 109.154 103.524 124.560 1.00 60.39  ? 57  ARG B HD3  1 
ATOM   822   H HE   . ARG A 1 56  ? 110.818 101.547 125.336 1.00 63.54  ? 57  ARG B HE   1 
ATOM   823   H HH11 . ARG A 1 56  ? 110.811 104.653 124.143 1.00 68.51  ? 57  ARG B HH11 1 
ATOM   824   H HH12 . ARG A 1 56  ? 112.225 104.628 123.678 1.00 69.71  ? 57  ARG B HH12 1 
ATOM   825   H HH21 . ARG A 1 56  ? 112.945 101.563 124.629 1.00 66.28  ? 57  ARG B HH21 1 
ATOM   826   H HH22 . ARG A 1 56  ? 113.510 102.773 123.968 1.00 67.76  ? 57  ARG B HH22 1 
ATOM   827   N N    . GLY A 1 57  ? 105.456 105.065 129.409 1.00 43.81  ? 58  GLY B N    1 
ATOM   828   C CA   . GLY A 1 57  ? 104.040 105.378 129.480 1.00 48.97  ? 58  GLY B CA   1 
ATOM   829   C C    . GLY A 1 57  ? 103.739 106.863 129.496 1.00 51.81  ? 58  GLY B C    1 
ATOM   830   O O    . GLY A 1 57  ? 102.683 107.288 129.020 1.00 54.68  ? 58  GLY B O    1 
ATOM   831   H H    . GLY A 1 57  ? 105.800 104.778 130.141 1.00 46.45  ? 58  GLY B H    1 
ATOM   832   H HA2  . GLY A 1 57  ? 103.585 104.984 128.719 1.00 50.23  ? 58  GLY B HA2  1 
ATOM   833   H HA3  . GLY A 1 57  ? 103.670 104.994 130.288 1.00 50.35  ? 58  GLY B HA3  1 
ATOM   834   N N    . HIS A 1 58  ? 104.643 107.667 130.039 1.00 49.98  ? 59  HIS B N    1 
ATOM   835   C CA   . HIS A 1 58  ? 104.360 109.075 130.260 1.00 48.90  ? 59  HIS B CA   1 
ATOM   836   C C    . HIS A 1 58  ? 104.398 109.857 128.955 1.00 55.78  ? 59  HIS B C    1 
ATOM   837   O O    . HIS A 1 58  ? 105.037 109.454 127.979 1.00 61.04  ? 59  HIS B O    1 
ATOM   838   C CB   . HIS A 1 58  ? 105.356 109.670 131.251 1.00 49.20  ? 59  HIS B CB   1 
ATOM   839   C CG   . HIS A 1 58  ? 104.886 109.627 132.670 1.00 48.83  ? 59  HIS B CG   1 
ATOM   840   N ND1  . HIS A 1 58  ? 105.704 109.266 133.716 1.00 44.14  ? 59  HIS B ND1  1 
ATOM   841   C CD2  . HIS A 1 58  ? 103.672 109.880 133.211 1.00 51.97  ? 59  HIS B CD2  1 
ATOM   842   C CE1  . HIS A 1 58  ? 105.019 109.315 134.844 1.00 43.81  ? 59  HIS B CE1  1 
ATOM   843   N NE2  . HIS A 1 58  ? 103.783 109.684 134.565 1.00 47.99  ? 59  HIS B NE2  1 
ATOM   844   H H    . HIS A 1 58  ? 105.429 107.419 130.287 1.00 50.38  ? 59  HIS B H    1 
ATOM   845   H HA   . HIS A 1 58  ? 103.468 109.161 130.630 1.00 49.12  ? 59  HIS B HA   1 
ATOM   846   H HB2  . HIS A 1 58  ? 106.188 109.176 131.197 1.00 49.15  ? 59  HIS B HB2  1 
ATOM   847   H HB3  . HIS A 1 58  ? 105.510 110.600 131.019 1.00 49.43  ? 59  HIS B HB3  1 
ATOM   848   H HD2  . HIS A 1 58  ? 102.908 110.146 132.753 1.00 51.02  ? 59  HIS B HD2  1 
ATOM   849   H HE1  . HIS A 1 58  ? 105.347 109.121 135.689 1.00 45.12  ? 59  HIS B HE1  1 
ATOM   850   H HE2  . HIS A 1 58  ? 103.150 109.782 135.138 1.00 48.02  ? 59  HIS B HE2  1 
ATOM   851   N N    . LEU A 1 59  ? 103.700 110.988 128.950 1.00 55.74  ? 60  LEU B N    1 
ATOM   852   C CA   . LEU A 1 59  ? 103.598 111.857 127.785 1.00 55.53  ? 60  LEU B CA   1 
ATOM   853   C C    . LEU A 1 59  ? 104.267 113.205 127.981 1.00 55.37  ? 60  LEU B C    1 
ATOM   854   O O    . LEU A 1 59  ? 104.993 113.662 127.096 1.00 61.90  ? 60  LEU B O    1 
ATOM   855   C CB   . LEU A 1 59  ? 102.126 112.078 127.433 1.00 57.31  ? 60  LEU B CB   1 
ATOM   856   C CG   . LEU A 1 59  ? 101.321 110.798 127.218 1.00 63.72  ? 60  LEU B CG   1 
ATOM   857   C CD1  . LEU A 1 59  ? 99.862  111.131 127.018 1.00 61.71  ? 60  LEU B CD1  1 
ATOM   858   C CD2  . LEU A 1 59  ? 101.859 110.009 126.036 1.00 63.48  ? 60  LEU B CD2  1 
ATOM   859   H H    . LEU A 1 59  ? 103.263 111.280 129.631 1.00 55.02  ? 60  LEU B H    1 
ATOM   860   H HA   . LEU A 1 59  ? 104.025 111.424 127.029 1.00 56.25  ? 60  LEU B HA   1 
ATOM   861   H HB2  . LEU A 1 59  ? 101.706 112.572 128.154 1.00 56.67  ? 60  LEU B HB2  1 
ATOM   862   H HB3  . LEU A 1 59  ? 102.079 112.595 126.614 1.00 58.32  ? 60  LEU B HB3  1 
ATOM   863   H HG   . LEU A 1 59  ? 101.395 110.240 128.009 1.00 60.68  ? 60  LEU B HG   1 
ATOM   864   H HD11 . LEU A 1 59  ? 99.504  111.487 127.846 1.00 60.35  ? 60  LEU B HD11 1 
ATOM   865   H HD12 . LEU A 1 59  ? 99.385  110.324 126.769 1.00 61.01  ? 60  LEU B HD12 1 
ATOM   866   H HD13 . LEU A 1 59  ? 99.790  111.792 126.313 1.00 60.32  ? 60  LEU B HD13 1 
ATOM   867   H HD21 . LEU A 1 59  ? 101.896 110.591 125.260 1.00 62.84  ? 60  LEU B HD21 1 
ATOM   868   H HD22 . LEU A 1 59  ? 101.267 109.261 125.861 1.00 62.46  ? 60  LEU B HD22 1 
ATOM   869   H HD23 . LEU A 1 59  ? 102.748 109.685 126.250 1.00 59.48  ? 60  LEU B HD23 1 
ATOM   870   N N    . ALA A 1 60  ? 104.044 113.851 129.116 1.00 50.47  ? 61  ALA B N    1 
ATOM   871   C CA   . ALA A 1 60  ? 104.651 115.130 129.427 1.00 47.84  ? 61  ALA B CA   1 
ATOM   872   C C    . ALA A 1 60  ? 105.965 114.906 130.171 1.00 47.02  ? 61  ALA B C    1 
ATOM   873   O O    . ALA A 1 60  ? 106.489 113.792 130.241 1.00 51.10  ? 61  ALA B O    1 
ATOM   874   C CB   . ALA A 1 60  ? 103.679 115.991 130.233 1.00 51.71  ? 61  ALA B CB   1 
ATOM   875   H H    . ALA A 1 60  ? 103.529 113.557 129.739 1.00 52.04  ? 61  ALA B H    1 
ATOM   876   H HA   . ALA A 1 60  ? 104.850 115.596 128.600 1.00 49.92  ? 61  ALA B HA   1 
ATOM   877   H HB1  . ALA A 1 60  ? 104.089 116.851 130.412 1.00 50.47  ? 61  ALA B HB1  1 
ATOM   878   H HB2  . ALA A 1 60  ? 103.476 115.540 131.067 1.00 51.08  ? 61  ALA B HB2  1 
ATOM   879   H HB3  . ALA A 1 60  ? 102.869 116.116 129.716 1.00 51.39  ? 61  ALA B HB3  1 
ATOM   880   N N    . LYS A 1 61  ? 106.505 115.980 130.734 1.00 47.41  ? 62  LYS B N    1 
ATOM   881   C CA   . LYS A 1 61  ? 107.805 115.926 131.383 1.00 48.94  ? 62  LYS B CA   1 
ATOM   882   C C    . LYS A 1 61  ? 107.704 115.267 132.752 1.00 53.55  ? 62  LYS B C    1 
ATOM   883   O O    . LYS A 1 61  ? 106.760 115.509 133.508 1.00 60.89  ? 62  LYS B O    1 
ATOM   884   C CB   . LYS A 1 61  ? 108.368 117.339 131.522 1.00 51.18  ? 62  LYS B CB   1 
ATOM   885   C CG   . LYS A 1 61  ? 108.006 118.261 130.369 1.00 53.58  ? 62  LYS B CG   1 
ATOM   886   C CD   . LYS A 1 61  ? 108.904 119.481 130.305 1.00 56.02  ? 62  LYS B CD   1 
ATOM   887   C CE   . LYS A 1 61  ? 108.602 120.453 131.430 1.00 61.33  ? 62  LYS B CE   1 
ATOM   888   N NZ   . LYS A 1 61  ? 107.685 121.536 130.995 1.00 63.23  ? 62  LYS B NZ   1 
ATOM   889   H H    . LYS A 1 61  ? 106.127 116.751 130.760 1.00 49.67  ? 62  LYS B H    1 
ATOM   890   H HA   . LYS A 1 61  ? 108.415 115.407 130.837 1.00 48.94  ? 62  LYS B HA   1 
ATOM   891   H HB2  . LYS A 1 61  ? 108.020 117.732 132.337 1.00 51.18  ? 62  LYS B HB2  1 
ATOM   892   H HB3  . LYS A 1 61  ? 109.334 117.290 131.569 1.00 52.20  ? 62  LYS B HB3  1 
ATOM   893   H HG2  . LYS A 1 61  ? 108.095 117.776 129.534 1.00 53.07  ? 62  LYS B HG2  1 
ATOM   894   H HG3  . LYS A 1 61  ? 107.093 118.569 130.481 1.00 53.55  ? 62  LYS B HG3  1 
ATOM   895   H HD2  . LYS A 1 61  ? 109.829 119.203 130.381 1.00 55.20  ? 62  LYS B HD2  1 
ATOM   896   H HD3  . LYS A 1 61  ? 108.760 119.939 129.462 1.00 56.28  ? 62  LYS B HD3  1 
ATOM   897   H HE2  . LYS A 1 61  ? 108.179 119.976 132.160 1.00 60.03  ? 62  LYS B HE2  1 
ATOM   898   H HE3  . LYS A 1 61  ? 109.430 120.858 131.730 1.00 60.00  ? 62  LYS B HE3  1 
ATOM   899   H HZ1  . LYS A 1 61  ? 108.050 121.993 130.324 1.00 61.55  ? 62  LYS B HZ1  1 
ATOM   900   H HZ2  . LYS A 1 61  ? 106.912 121.189 130.721 1.00 61.37  ? 62  LYS B HZ2  1 
ATOM   901   H HZ3  . LYS A 1 61  ? 107.529 122.092 131.672 1.00 61.85  ? 62  LYS B HZ3  1 
ATOM   902   N N    . ILE A 1 62  ? 108.687 114.431 133.073 1.00 47.28  ? 63  ILE B N    1 
ATOM   903   C CA   . ILE A 1 62  ? 108.772 113.822 134.396 1.00 46.97  ? 63  ILE B CA   1 
ATOM   904   C C    . ILE A 1 62  ? 109.397 114.830 135.347 1.00 46.43  ? 63  ILE B C    1 
ATOM   905   O O    . ILE A 1 62  ? 110.427 115.434 135.033 1.00 51.82  ? 63  ILE B O    1 
ATOM   906   C CB   . ILE A 1 62  ? 109.593 112.524 134.354 1.00 51.07  ? 63  ILE B CB   1 
ATOM   907   C CG1  . ILE A 1 62  ? 109.174 111.648 133.177 1.00 50.10  ? 63  ILE B CG1  1 
ATOM   908   C CG2  . ILE A 1 62  ? 109.448 111.765 135.657 1.00 50.76  ? 63  ILE B CG2  1 
ATOM   909   C CD1  . ILE A 1 62  ? 107.717 111.321 133.153 1.00 52.81  ? 63  ILE B CD1  1 
ATOM   910   H H    . ILE A 1 62  ? 109.321 114.202 132.539 1.00 48.67  ? 63  ILE B H    1 
ATOM   911   H HA   . ILE A 1 62  ? 107.879 113.612 134.714 1.00 49.39  ? 63  ILE B HA   1 
ATOM   912   H HB   . ILE A 1 62  ? 110.528 112.758 134.243 1.00 50.62  ? 63  ILE B HB   1 
ATOM   913   H HG12 . ILE A 1 62  ? 109.391 112.104 132.349 1.00 51.15  ? 63  ILE B HG12 1 
ATOM   914   H HG13 . ILE A 1 62  ? 109.662 110.811 133.225 1.00 47.98  ? 63  ILE B HG13 1 
ATOM   915   H HG21 . ILE A 1 62  ? 109.939 112.233 136.351 1.00 50.60  ? 63  ILE B HG21 1 
ATOM   916   H HG22 . ILE A 1 62  ? 109.806 110.871 135.543 1.00 49.92  ? 63  ILE B HG22 1 
ATOM   917   H HG23 . ILE A 1 62  ? 108.508 111.716 135.893 1.00 50.27  ? 63  ILE B HG23 1 
ATOM   918   H HD11 . ILE A 1 62  ? 107.569 110.610 132.511 1.00 51.82  ? 63  ILE B HD11 1 
ATOM   919   H HD12 . ILE A 1 62  ? 107.441 111.035 134.037 1.00 51.28  ? 63  ILE B HD12 1 
ATOM   920   H HD13 . ILE A 1 62  ? 107.220 112.112 132.891 1.00 50.84  ? 63  ILE B HD13 1 
ATOM   921   N N    . TYR A 1 63  ? 108.770 115.032 136.507 1.00 45.07  ? 64  TYR B N    1 
ATOM   922   C CA   . TYR A 1 63  ? 109.260 116.015 137.461 1.00 43.11  ? 64  TYR B CA   1 
ATOM   923   C C    . TYR A 1 63  ? 109.825 115.413 138.736 1.00 45.45  ? 64  TYR B C    1 
ATOM   924   O O    . TYR A 1 63  ? 110.637 116.067 139.395 1.00 48.27  ? 64  TYR B O    1 
ATOM   925   C CB   . TYR A 1 63  ? 108.143 117.001 137.826 1.00 47.25  ? 64  TYR B CB   1 
ATOM   926   C CG   . TYR A 1 63  ? 108.100 118.182 136.893 1.00 54.65  ? 64  TYR B CG   1 
ATOM   927   C CD1  . TYR A 1 63  ? 107.384 118.121 135.708 1.00 61.90  ? 64  TYR B CD1  1 
ATOM   928   C CD2  . TYR A 1 63  ? 108.798 119.344 137.176 1.00 52.08  ? 64  TYR B CD2  1 
ATOM   929   C CE1  . TYR A 1 63  ? 107.351 119.188 134.844 1.00 63.72  ? 64  TYR B CE1  1 
ATOM   930   C CE2  . TYR A 1 63  ? 108.771 120.416 136.316 1.00 60.12  ? 64  TYR B CE2  1 
ATOM   931   C CZ   . TYR A 1 63  ? 108.045 120.331 135.151 1.00 65.54  ? 64  TYR B CZ   1 
ATOM   932   O OH   . TYR A 1 63  ? 108.010 121.394 134.283 1.00 67.76  ? 64  TYR B OH   1 
ATOM   933   H H    . TYR A 1 63  ? 108.064 114.613 136.761 1.00 47.64  ? 64  TYR B H    1 
ATOM   934   H HA   . TYR A 1 63  ? 109.970 116.527 137.045 1.00 47.31  ? 64  TYR B HA   1 
ATOM   935   H HB2  . TYR A 1 63  ? 107.288 116.546 137.777 1.00 48.72  ? 64  TYR B HB2  1 
ATOM   936   H HB3  . TYR A 1 63  ? 108.294 117.333 138.725 1.00 49.49  ? 64  TYR B HB3  1 
ATOM   937   H HD1  . TYR A 1 63  ? 106.914 117.347 135.498 1.00 57.40  ? 64  TYR B HD1  1 
ATOM   938   H HD2  . TYR A 1 63  ? 109.290 119.403 137.964 1.00 53.03  ? 64  TYR B HD2  1 
ATOM   939   H HE1  . TYR A 1 63  ? 106.862 119.135 134.055 1.00 60.71  ? 64  TYR B HE1  1 
ATOM   940   H HE2  . TYR A 1 63  ? 109.239 121.193 136.520 1.00 59.70  ? 64  TYR B HE2  1 
ATOM   941   H HH   . TYR A 1 63  ? 107.446 121.252 133.677 1.00 64.50  ? 64  TYR B HH   1 
ATOM   942   N N    . ALA A 1 64  ? 109.425 114.200 139.103 1.00 46.83  ? 65  ALA B N    1 
ATOM   943   C CA   . ALA A 1 64  ? 109.977 113.560 140.286 1.00 42.66  ? 65  ALA B CA   1 
ATOM   944   C C    . ALA A 1 64  ? 109.734 112.062 140.206 1.00 43.19  ? 65  ALA B C    1 
ATOM   945   O O    . ALA A 1 64  ? 108.834 111.602 139.501 1.00 46.02  ? 65  ALA B O    1 
ATOM   946   C CB   . ALA A 1 64  ? 109.362 114.130 141.567 1.00 44.78  ? 65  ALA B CB   1 
ATOM   947   H H    . ALA A 1 64  ? 108.839 113.731 138.684 1.00 46.97  ? 65  ALA B H    1 
ATOM   948   H HA   . ALA A 1 64  ? 110.933 113.712 140.315 1.00 43.85  ? 65  ALA B HA   1 
ATOM   949   H HB1  . ALA A 1 64  ? 109.551 115.080 141.612 1.00 45.23  ? 65  ALA B HB1  1 
ATOM   950   H HB2  . ALA A 1 64  ? 109.752 113.678 142.331 1.00 44.28  ? 65  ALA B HB2  1 
ATOM   951   H HB3  . ALA A 1 64  ? 108.403 113.985 141.549 1.00 45.84  ? 65  ALA B HB3  1 
ATOM   952   N N    . MET A 1 65  ? 110.554 111.309 140.933 1.00 45.32  ? 66  MET B N    1 
ATOM   953   C CA   . MET A 1 65  ? 110.339 109.883 141.112 1.00 40.93  ? 66  MET B CA   1 
ATOM   954   C C    . MET A 1 65  ? 110.849 109.488 142.487 1.00 43.39  ? 66  MET B C    1 
ATOM   955   O O    . MET A 1 65  ? 111.667 110.185 143.091 1.00 51.17  ? 66  MET B O    1 
ATOM   956   C CB   . MET A 1 65  ? 111.033 109.047 140.028 1.00 41.68  ? 66  MET B CB   1 
ATOM   957   C CG   . MET A 1 65  ? 112.504 109.347 139.818 1.00 45.20  ? 66  MET B CG   1 
ATOM   958   S SD   . MET A 1 65  ? 113.598 108.800 141.139 1.00 67.15  ? 66  MET B SD   1 
ATOM   959   C CE   . MET A 1 65  ? 113.405 107.030 141.029 1.00 46.10  ? 66  MET B CE   1 
ATOM   960   H H    . MET A 1 65  ? 111.251 111.609 141.338 1.00 46.08  ? 66  MET B H    1 
ATOM   961   H HA   . MET A 1 65  ? 109.390 109.700 141.060 1.00 44.05  ? 66  MET B HA   1 
ATOM   962   H HB2  . MET A 1 65  ? 110.959 108.111 140.271 1.00 44.02  ? 66  MET B HB2  1 
ATOM   963   H HB3  . MET A 1 65  ? 110.581 109.200 139.183 1.00 44.19  ? 66  MET B HB3  1 
ATOM   964   H HG2  . MET A 1 65  ? 112.794 108.919 138.998 1.00 45.90  ? 66  MET B HG2  1 
ATOM   965   H HG3  . MET A 1 65  ? 112.610 110.304 139.740 1.00 46.74  ? 66  MET B HG3  1 
ATOM   966   H HE1  . MET A 1 65  ? 114.224 106.605 141.329 1.00 46.74  ? 66  MET B HE1  1 
ATOM   967   H HE2  . MET A 1 65  ? 112.667 106.761 141.598 1.00 49.01  ? 66  MET B HE2  1 
ATOM   968   H HE3  . MET A 1 65  ? 113.223 106.787 140.108 1.00 47.55  ? 66  MET B HE3  1 
ATOM   969   N N    . HIS A 1 66  ? 110.353 108.358 142.979 1.00 37.46  ? 67  HIS B N    1 
ATOM   970   C CA   . HIS A 1 66  ? 110.833 107.806 144.233 1.00 38.57  ? 67  HIS B CA   1 
ATOM   971   C C    . HIS A 1 66  ? 110.765 106.290 144.165 1.00 40.66  ? 67  HIS B C    1 
ATOM   972   O O    . HIS A 1 66  ? 109.870 105.721 143.538 1.00 42.47  ? 67  HIS B O    1 
ATOM   973   C CB   . HIS A 1 66  ? 110.019 108.314 145.424 1.00 38.56  ? 67  HIS B CB   1 
ATOM   974   C CG   . HIS A 1 66  ? 110.778 108.314 146.712 1.00 38.69  ? 67  HIS B CG   1 
ATOM   975   N ND1  . HIS A 1 66  ? 110.211 107.939 147.909 1.00 39.47  ? 67  HIS B ND1  1 
ATOM   976   C CD2  . HIS A 1 66  ? 112.056 108.658 146.994 1.00 43.25  ? 67  HIS B CD2  1 
ATOM   977   C CE1  . HIS A 1 66  ? 111.109 108.041 148.871 1.00 40.56  ? 67  HIS B CE1  1 
ATOM   978   N NE2  . HIS A 1 66  ? 112.237 108.476 148.342 1.00 44.10  ? 67  HIS B NE2  1 
ATOM   979   H H    . HIS A 1 66  ? 109.740 107.890 142.605 1.00 40.07  ? 67  HIS B H    1 
ATOM   980   H HA   . HIS A 1 66  ? 111.759 108.063 144.359 1.00 41.30  ? 67  HIS B HA   1 
ATOM   981   H HB2  . HIS A 1 66  ? 109.736 109.225 145.245 1.00 39.98  ? 67  HIS B HB2  1 
ATOM   982   H HB3  . HIS A 1 66  ? 109.242 107.745 145.538 1.00 39.84  ? 67  HIS B HB3  1 
ATOM   983   H HD2  . HIS A 1 66  ? 112.693 108.957 146.386 1.00 42.99  ? 67  HIS B HD2  1 
ATOM   984   H HE1  . HIS A 1 66  ? 110.968 107.842 149.769 1.00 41.20  ? 67  HIS B HE1  1 
ATOM   985   H HE2  . HIS A 1 66  ? 112.966 108.623 148.773 1.00 43.78  ? 67  HIS B HE2  1 
ATOM   986   N N    . TRP A 1 67  ? 111.717 105.647 144.825 1.00 40.41  ? 68  TRP B N    1 
ATOM   987   C CA   . TRP A 1 67  ? 111.751 104.199 144.924 1.00 37.62  ? 68  TRP B CA   1 
ATOM   988   C C    . TRP A 1 67  ? 110.988 103.732 146.154 1.00 36.48  ? 68  TRP B C    1 
ATOM   989   O O    . TRP A 1 67  ? 110.985 104.391 147.195 1.00 37.52  ? 68  TRP B O    1 
ATOM   990   C CB   . TRP A 1 67  ? 113.192 103.699 145.011 1.00 40.02  ? 68  TRP B CB   1 
ATOM   991   C CG   . TRP A 1 67  ? 113.900 103.589 143.708 1.00 39.75  ? 68  TRP B CG   1 
ATOM   992   C CD1  . TRP A 1 67  ? 114.845 104.435 143.218 1.00 42.79  ? 68  TRP B CD1  1 
ATOM   993   C CD2  . TRP A 1 67  ? 113.744 102.555 142.737 1.00 39.12  ? 68  TRP B CD2  1 
ATOM   994   N NE1  . TRP A 1 67  ? 115.281 103.999 141.995 1.00 42.73  ? 68  TRP B NE1  1 
ATOM   995   C CE2  . TRP A 1 67  ? 114.619 102.843 141.678 1.00 40.78  ? 68  TRP B CE2  1 
ATOM   996   C CE3  . TRP A 1 67  ? 112.946 101.414 142.659 1.00 44.86  ? 68  TRP B CE3  1 
ATOM   997   C CZ2  . TRP A 1 67  ? 114.717 102.036 140.554 1.00 43.91  ? 68  TRP B CZ2  1 
ATOM   998   C CZ3  . TRP A 1 67  ? 113.045 100.615 141.543 1.00 45.55  ? 68  TRP B CZ3  1 
ATOM   999   C CH2  . TRP A 1 67  ? 113.923 100.929 140.506 1.00 42.75  ? 68  TRP B CH2  1 
ATOM   1000  H H    . TRP A 1 67  ? 112.367 106.036 145.231 1.00 40.73  ? 68  TRP B H    1 
ATOM   1001  H HA   . TRP A 1 67  ? 111.338 103.809 144.138 1.00 39.02  ? 68  TRP B HA   1 
ATOM   1002  H HB2  . TRP A 1 67  ? 113.697 104.312 145.568 1.00 39.59  ? 68  TRP B HB2  1 
ATOM   1003  H HB3  . TRP A 1 67  ? 113.190 102.818 145.418 1.00 39.94  ? 68  TRP B HB3  1 
ATOM   1004  H HD1  . TRP A 1 67  ? 115.150 105.201 143.648 1.00 43.43  ? 68  TRP B HD1  1 
ATOM   1005  H HE1  . TRP A 1 67  ? 115.874 104.387 141.507 1.00 43.59  ? 68  TRP B HE1  1 
ATOM   1006  H HE3  . TRP A 1 67  ? 112.358 101.198 143.346 1.00 43.59  ? 68  TRP B HE3  1 
ATOM   1007  H HZ2  . TRP A 1 67  ? 115.301 102.242 139.860 1.00 43.81  ? 68  TRP B HZ2  1 
ATOM   1008  H HZ3  . TRP A 1 67  ? 112.517 99.852  141.479 1.00 45.01  ? 68  TRP B HZ3  1 
ATOM   1009  H HH2  . TRP A 1 67  ? 113.968 100.370 139.764 1.00 42.14  ? 68  TRP B HH2  1 
ATOM   1010  N N    . GLY A 1 68  ? 110.342 102.583 146.025 1.00 37.94  ? 69  GLY B N    1 
ATOM   1011  C CA   . GLY A 1 68  ? 109.822 101.908 147.187 1.00 36.71  ? 69  GLY B CA   1 
ATOM   1012  C C    . GLY A 1 68  ? 110.926 101.250 147.986 1.00 42.62  ? 69  GLY B C    1 
ATOM   1013  O O    . GLY A 1 68  ? 112.022 100.999 147.492 1.00 46.40  ? 69  GLY B O    1 
ATOM   1014  H H    . GLY A 1 68  ? 110.195 102.182 145.282 1.00 39.73  ? 69  GLY B H    1 
ATOM   1015  H HA2  . GLY A 1 68  ? 109.366 102.546 147.756 1.00 37.83  ? 69  GLY B HA2  1 
ATOM   1016  H HA3  . GLY A 1 68  ? 109.188 101.227 146.913 1.00 36.58  ? 69  GLY B HA3  1 
ATOM   1017  N N    . THR A 1 69  ? 110.635 100.977 149.257 1.00 42.07  ? 70  THR B N    1 
ATOM   1018  C CA   . THR A 1 69  ? 111.632 100.345 150.108 1.00 41.17  ? 70  THR B CA   1 
ATOM   1019  C C    . THR A 1 69  ? 111.961 98.933  149.649 1.00 47.17  ? 70  THR B C    1 
ATOM   1020  O O    . THR A 1 69  ? 113.022 98.408  150.002 1.00 52.17  ? 70  THR B O    1 
ATOM   1021  C CB   . THR A 1 69  ? 111.151 100.316 151.555 1.00 43.32  ? 70  THR B CB   1 
ATOM   1022  O OG1  . THR A 1 69  ? 109.818 99.794  151.608 1.00 46.14  ? 70  THR B OG1  1 
ATOM   1023  C CG2  . THR A 1 69  ? 111.173 101.713 152.145 1.00 43.68  ? 70  THR B CG2  1 
ATOM   1024  H H    . THR A 1 69  ? 109.883 101.144 149.640 1.00 42.70  ? 70  THR B H    1 
ATOM   1025  H HA   . THR A 1 69  ? 112.449 100.867 150.074 1.00 41.90  ? 70  THR B HA   1 
ATOM   1026  H HB   . THR A 1 69  ? 111.741 99.752  152.080 1.00 44.91  ? 70  THR B HB   1 
ATOM   1027  H HG1  . THR A 1 69  ? 109.639 99.551  152.392 1.00 45.98  ? 70  THR B HG1  1 
ATOM   1028  H HG21 . THR A 1 69  ? 112.087 102.032 152.207 1.00 43.74  ? 70  THR B HG21 1 
ATOM   1029  H HG22 . THR A 1 69  ? 110.780 101.703 153.032 1.00 43.61  ? 70  THR B HG22 1 
ATOM   1030  H HG23 . THR A 1 69  ? 110.665 102.318 151.582 1.00 44.07  ? 70  THR B HG23 1 
ATOM   1031  N N    . ASP A 1 70  ? 111.077 98.305  148.877 1.00 48.01  ? 71  ASP B N    1 
ATOM   1032  C CA   . ASP A 1 70  ? 111.341 96.981  148.335 1.00 46.30  ? 71  ASP B CA   1 
ATOM   1033  C C    . ASP A 1 70  ? 112.338 97.002  147.186 1.00 46.30  ? 71  ASP B C    1 
ATOM   1034  O O    . ASP A 1 70  ? 112.746 95.932  146.724 1.00 51.55  ? 71  ASP B O    1 
ATOM   1035  C CB   . ASP A 1 70  ? 110.037 96.336  147.864 1.00 51.72  ? 71  ASP B CB   1 
ATOM   1036  C CG   . ASP A 1 70  ? 109.391 97.090  146.722 1.00 53.74  ? 71  ASP B CG   1 
ATOM   1037  O OD1  . ASP A 1 70  ? 109.836 98.217  146.421 1.00 52.32  ? 71  ASP B OD1  1 
ATOM   1038  O OD2  . ASP A 1 70  ? 108.437 96.553  146.122 1.00 53.48  ? 71  ASP B OD2  1 
ATOM   1039  H H    . ASP A 1 70  ? 110.312 98.628  148.653 1.00 47.52  ? 71  ASP B H    1 
ATOM   1040  H HA   . ASP A 1 70  ? 111.712 96.424  149.038 1.00 48.01  ? 71  ASP B HA   1 
ATOM   1041  H HB2  . ASP A 1 70  ? 110.221 95.432  147.562 1.00 50.51  ? 71  ASP B HB2  1 
ATOM   1042  H HB3  . ASP A 1 70  ? 109.409 96.317  148.604 1.00 51.44  ? 71  ASP B HB3  1 
ATOM   1043  N N    . SER A 1 71  ? 112.724 98.183  146.709 1.00 47.31  ? 72  SER B N    1 
ATOM   1044  C CA   . SER A 1 71  ? 113.690 98.348  145.631 1.00 44.30  ? 72  SER B CA   1 
ATOM   1045  C C    . SER A 1 71  ? 113.175 97.818  144.302 1.00 40.65  ? 72  SER B C    1 
ATOM   1046  O O    . SER A 1 71  ? 113.958 97.630  143.367 1.00 45.12  ? 72  SER B O    1 
ATOM   1047  C CB   . SER A 1 71  ? 115.021 97.675  145.978 1.00 46.22  ? 72  SER B CB   1 
ATOM   1048  O OG   . SER A 1 71  ? 115.592 98.249  147.140 1.00 49.97  ? 72  SER B OG   1 
ATOM   1049  H H    . SER A 1 71  ? 112.428 98.930  147.007 1.00 47.14  ? 72  SER B H    1 
ATOM   1050  H HA   . SER A 1 71  ? 113.864 99.295  145.518 1.00 44.87  ? 72  SER B HA   1 
ATOM   1051  H HB2  . SER A 1 71  ? 114.874 96.729  146.134 1.00 45.81  ? 72  SER B HB2  1 
ATOM   1052  H HB3  . SER A 1 71  ? 115.635 97.793  145.237 1.00 46.80  ? 72  SER B HB3  1 
ATOM   1053  H HG   . SER A 1 71  ? 116.310 97.857  147.331 1.00 48.64  ? 72  SER B HG   1 
ATOM   1054  N N    . ARG A 1 72  ? 111.876 97.568  144.194 1.00 43.06  ? 73  ARG B N    1 
ATOM   1055  C CA   . ARG A 1 72  ? 111.273 97.052  142.972 1.00 42.08  ? 73  ARG B CA   1 
ATOM   1056  C C    . ARG A 1 72  ? 110.224 97.978  142.386 1.00 43.69  ? 73  ARG B C    1 
ATOM   1057  O O    . ARG A 1 72  ? 110.235 98.227  141.181 1.00 46.37  ? 73  ARG B O    1 
ATOM   1058  C CB   . ARG A 1 72  ? 110.638 95.682  143.238 1.00 45.45  ? 73  ARG B CB   1 
ATOM   1059  C CG   . ARG A 1 72  ? 109.989 95.066  142.020 1.00 45.76  ? 73  ARG B CG   1 
ATOM   1060  C CD   . ARG A 1 72  ? 109.756 93.580  142.205 1.00 46.48  ? 73  ARG B CD   1 
ATOM   1061  N NE   . ARG A 1 72  ? 109.183 92.971  141.011 1.00 43.32  ? 73  ARG B NE   1 
ATOM   1062  C CZ   . ARG A 1 72  ? 108.925 91.678  140.885 1.00 43.49  ? 73  ARG B CZ   1 
ATOM   1063  N NH1  . ARG A 1 72  ? 109.185 90.823  141.859 1.00 48.06  ? 73  ARG B NH1  1 
ATOM   1064  N NH2  . ARG A 1 72  ? 108.390 91.232  139.753 1.00 45.85  ? 73  ARG B NH2  1 
ATOM   1065  H H    . ARG A 1 72  ? 111.310 97.691  144.829 1.00 45.49  ? 73  ARG B H    1 
ATOM   1066  H HA   . ARG A 1 72  ? 111.966 96.932  142.303 1.00 43.35  ? 73  ARG B HA   1 
ATOM   1067  H HB2  . ARG A 1 72  ? 111.326 95.073  143.548 1.00 46.53  ? 73  ARG B HB2  1 
ATOM   1068  H HB3  . ARG A 1 72  ? 109.955 95.782  143.919 1.00 45.73  ? 73  ARG B HB3  1 
ATOM   1069  H HG2  . ARG A 1 72  ? 109.132 95.492  141.864 1.00 44.32  ? 73  ARG B HG2  1 
ATOM   1070  H HG3  . ARG A 1 72  ? 110.570 95.189  141.253 1.00 46.05  ? 73  ARG B HG3  1 
ATOM   1071  H HD2  . ARG A 1 72  ? 110.602 93.144  142.389 1.00 45.70  ? 73  ARG B HD2  1 
ATOM   1072  H HD3  . ARG A 1 72  ? 109.141 93.442  142.942 1.00 45.93  ? 73  ARG B HD3  1 
ATOM   1073  H HE   . ARG A 1 72  ? 109.302 93.399  140.278 1.00 44.23  ? 73  ARG B HE   1 
ATOM   1074  H HH11 . ARG A 1 72  ? 109.530 91.098  142.596 1.00 47.20  ? 73  ARG B HH11 1 
ATOM   1075  H HH12 . ARG A 1 72  ? 109.008 89.988  141.753 1.00 47.77  ? 73  ARG B HH12 1 
ATOM   1076  H HH21 . ARG A 1 72  ? 108.217 91.781  139.113 1.00 45.38  ? 73  ARG B HH21 1 
ATOM   1077  H HH22 . ARG A 1 72  ? 108.219 90.395  139.659 1.00 47.19  ? 73  ARG B HH22 1 
ATOM   1078  N N    . LEU A 1 73  ? 109.318 98.499  143.206 1.00 46.24  ? 74  LEU B N    1 
ATOM   1079  C CA   . LEU A 1 73  ? 108.271 99.389  142.732 1.00 43.04  ? 74  LEU B CA   1 
ATOM   1080  C C    . LEU A 1 73  ? 108.788 100.819 142.684 1.00 44.71  ? 74  LEU B C    1 
ATOM   1081  O O    . LEU A 1 73  ? 109.691 101.197 143.432 1.00 48.83  ? 74  LEU B O    1 
ATOM   1082  C CB   . LEU A 1 73  ? 107.039 99.307  143.633 1.00 43.07  ? 74  LEU B CB   1 
ATOM   1083  C CG   . LEU A 1 73  ? 106.221 98.019  143.549 1.00 44.77  ? 74  LEU B CG   1 
ATOM   1084  C CD1  . LEU A 1 73  ? 105.145 98.012  144.617 1.00 48.06  ? 74  LEU B CD1  1 
ATOM   1085  C CD2  . LEU A 1 73  ? 105.611 97.859  142.172 1.00 45.07  ? 74  LEU B CD2  1 
ATOM   1086  H H    . LEU A 1 73  ? 109.290 98.351  144.053 1.00 46.43  ? 74  LEU B H    1 
ATOM   1087  H HA   . LEU A 1 73  ? 108.014 99.129  141.835 1.00 43.79  ? 74  LEU B HA   1 
ATOM   1088  H HB2  . LEU A 1 73  ? 107.327 99.407  144.553 1.00 45.09  ? 74  LEU B HB2  1 
ATOM   1089  H HB3  . LEU A 1 73  ? 106.446 100.039 143.401 1.00 43.59  ? 74  LEU B HB3  1 
ATOM   1090  H HG   . LEU A 1 73  ? 106.806 97.262  143.709 1.00 45.72  ? 74  LEU B HG   1 
ATOM   1091  H HD11 . LEU A 1 73  ? 105.566 98.069  145.489 1.00 48.64  ? 74  LEU B HD11 1 
ATOM   1092  H HD12 . LEU A 1 73  ? 104.561 98.775  144.482 1.00 46.83  ? 74  LEU B HD12 1 
ATOM   1093  H HD13 . LEU A 1 73  ? 104.635 97.190  144.549 1.00 47.41  ? 74  LEU B HD13 1 
ATOM   1094  H HD21 . LEU A 1 73  ? 104.970 97.131  142.193 1.00 45.70  ? 74  LEU B HD21 1 
ATOM   1095  H HD22 . LEU A 1 73  ? 106.316 97.660  141.535 1.00 45.31  ? 74  LEU B HD22 1 
ATOM   1096  H HD23 . LEU A 1 73  ? 105.165 98.684  141.926 1.00 45.19  ? 74  LEU B HD23 1 
ATOM   1097  N N    . LEU A 1 74  ? 108.208 101.614 141.789 1.00 46.00  ? 75  LEU B N    1 
ATOM   1098  C CA   . LEU A 1 74  ? 108.740 102.945 141.525 1.00 39.64  ? 75  LEU B CA   1 
ATOM   1099  C C    . LEU A 1 74  ? 107.612 103.889 141.139 1.00 41.19  ? 75  LEU B C    1 
ATOM   1100  O O    . LEU A 1 74  ? 106.850 103.593 140.220 1.00 49.91  ? 75  LEU B O    1 
ATOM   1101  C CB   . LEU A 1 74  ? 109.797 102.870 140.416 1.00 39.89  ? 75  LEU B CB   1 
ATOM   1102  C CG   . LEU A 1 74  ? 110.171 104.117 139.624 1.00 43.65  ? 75  LEU B CG   1 
ATOM   1103  C CD1  . LEU A 1 74  ? 110.964 105.067 140.479 1.00 47.00  ? 75  LEU B CD1  1 
ATOM   1104  C CD2  . LEU A 1 74  ? 110.964 103.718 138.401 1.00 46.04  ? 75  LEU B CD2  1 
ATOM   1105  H H    . LEU A 1 74  ? 107.511 101.410 141.329 1.00 46.22  ? 75  LEU B H    1 
ATOM   1106  H HA   . LEU A 1 74  ? 109.163 103.291 142.327 1.00 41.53  ? 75  LEU B HA   1 
ATOM   1107  H HB2  . LEU A 1 74  ? 110.617 102.545 140.820 1.00 42.03  ? 75  LEU B HB2  1 
ATOM   1108  H HB3  . LEU A 1 74  ? 109.490 102.216 139.769 1.00 42.25  ? 75  LEU B HB3  1 
ATOM   1109  H HG   . LEU A 1 74  ? 109.369 104.571 139.324 1.00 43.88  ? 75  LEU B HG   1 
ATOM   1110  H HD11 . LEU A 1 74  ? 110.457 105.265 141.280 1.00 44.44  ? 75  LEU B HD11 1 
ATOM   1111  H HD12 . LEU A 1 74  ? 111.123 105.880 139.976 1.00 46.21  ? 75  LEU B HD12 1 
ATOM   1112  H HD13 . LEU A 1 74  ? 111.809 104.651 140.715 1.00 44.84  ? 75  LEU B HD13 1 
ATOM   1113  H HD21 . LEU A 1 74  ? 111.233 104.518 137.924 1.00 46.84  ? 75  LEU B HD21 1 
ATOM   1114  H HD22 . LEU A 1 74  ? 111.749 103.221 138.683 1.00 43.52  ? 75  LEU B HD22 1 
ATOM   1115  H HD23 . LEU A 1 74  ? 110.408 103.162 137.832 1.00 45.20  ? 75  LEU B HD23 1 
ATOM   1116  N N    . VAL A 1 75  ? 107.518 105.026 141.822 1.00 40.62  ? 76  VAL B N    1 
ATOM   1117  C CA   . VAL A 1 75  ? 106.500 106.036 141.551 1.00 38.31  ? 76  VAL B CA   1 
ATOM   1118  C C    . VAL A 1 75  ? 107.137 107.183 140.780 1.00 40.39  ? 76  VAL B C    1 
ATOM   1119  O O    . VAL A 1 75  ? 108.237 107.633 141.115 1.00 48.62  ? 76  VAL B O    1 
ATOM   1120  C CB   . VAL A 1 75  ? 105.846 106.546 142.850 1.00 41.85  ? 76  VAL B CB   1 
ATOM   1121  C CG1  . VAL A 1 75  ? 106.832 107.355 143.667 1.00 39.54  ? 76  VAL B CG1  1 
ATOM   1122  C CG2  . VAL A 1 75  ? 104.612 107.368 142.531 1.00 47.10  ? 76  VAL B CG2  1 
ATOM   1123  H H    . VAL A 1 75  ? 108.044 105.238 142.466 1.00 42.12  ? 76  VAL B H    1 
ATOM   1124  H HA   . VAL A 1 75  ? 105.805 105.648 140.998 1.00 40.42  ? 76  VAL B HA   1 
ATOM   1125  H HB   . VAL A 1 75  ? 105.568 105.786 143.384 1.00 42.54  ? 76  VAL B HB   1 
ATOM   1126  H HG11 . VAL A 1 75  ? 107.668 106.867 143.726 1.00 41.07  ? 76  VAL B HG11 1 
ATOM   1127  H HG12 . VAL A 1 75  ? 106.466 107.492 144.555 1.00 39.68  ? 76  VAL B HG12 1 
ATOM   1128  H HG13 . VAL A 1 75  ? 106.979 108.211 143.236 1.00 41.06  ? 76  VAL B HG13 1 
ATOM   1129  H HG21 . VAL A 1 75  ? 103.826 106.885 142.830 1.00 46.54  ? 76  VAL B HG21 1 
ATOM   1130  H HG22 . VAL A 1 75  ? 104.563 107.513 141.573 1.00 45.74  ? 76  VAL B HG22 1 
ATOM   1131  H HG23 . VAL A 1 75  ? 104.671 108.221 142.990 1.00 45.69  ? 76  VAL B HG23 1 
ATOM   1132  N N    . SER A 1 76  ? 106.450 107.643 139.739 1.00 38.51  ? 77  SER B N    1 
ATOM   1133  C CA   . SER A 1 76  ? 106.902 108.770 138.937 1.00 40.66  ? 77  SER B CA   1 
ATOM   1134  C C    . SER A 1 76  ? 105.746 109.730 138.704 1.00 44.31  ? 77  SER B C    1 
ATOM   1135  O O    . SER A 1 76  ? 104.612 109.303 138.474 1.00 49.34  ? 77  SER B O    1 
ATOM   1136  C CB   . SER A 1 76  ? 107.462 108.309 137.597 1.00 44.46  ? 77  SER B CB   1 
ATOM   1137  O OG   . SER A 1 76  ? 106.452 107.708 136.815 1.00 49.39  ? 77  SER B OG   1 
ATOM   1138  H H    . SER A 1 76  ? 105.703 107.309 139.473 1.00 41.58  ? 77  SER B H    1 
ATOM   1139  H HA   . SER A 1 76  ? 107.601 109.245 139.413 1.00 42.52  ? 77  SER B HA   1 
ATOM   1140  H HB2  . SER A 1 76  ? 107.815 109.076 137.121 1.00 44.80  ? 77  SER B HB2  1 
ATOM   1141  H HB3  . SER A 1 76  ? 108.168 107.663 137.755 1.00 44.11  ? 77  SER B HB3  1 
ATOM   1142  H HG   . SER A 1 76  ? 106.748 107.533 136.048 1.00 47.53  ? 77  SER B HG   1 
ATOM   1143  N N    . ALA A 1 77  ? 106.044 111.027 138.749 1.00 44.11  ? 78  ALA B N    1 
ATOM   1144  C CA   . ALA A 1 77  ? 105.054 112.084 138.602 1.00 44.78  ? 78  ALA B CA   1 
ATOM   1145  C C    . ALA A 1 77  ? 105.360 112.898 137.356 1.00 45.09  ? 78  ALA B C    1 
ATOM   1146  O O    . ALA A 1 77  ? 106.515 113.268 137.117 1.00 51.77  ? 78  ALA B O    1 
ATOM   1147  C CB   . ALA A 1 77  ? 105.040 113.002 139.823 1.00 47.85  ? 78  ALA B CB   1 
ATOM   1148  H H    . ALA A 1 77  ? 106.838 111.326 138.864 1.00 45.09  ? 78  ALA B H    1 
ATOM   1149  H HA   . ALA A 1 77  ? 104.173 111.693 138.499 1.00 45.73  ? 78  ALA B HA   1 
ATOM   1150  H HB1  . ALA A 1 77  ? 104.927 112.463 140.621 1.00 47.98  ? 78  ALA B HB1  1 
ATOM   1151  H HB2  . ALA A 1 77  ? 105.882 113.482 139.867 1.00 46.15  ? 78  ALA B HB2  1 
ATOM   1152  H HB3  . ALA A 1 77  ? 104.307 113.631 139.737 1.00 47.17  ? 78  ALA B HB3  1 
ATOM   1153  N N    . SER A 1 78  ? 104.331 113.174 136.559 1.00 44.53  ? 79  SER B N    1 
ATOM   1154  C CA   . SER A 1 78  ? 104.517 113.885 135.304 1.00 43.56  ? 79  SER B CA   1 
ATOM   1155  C C    . SER A 1 78  ? 103.588 115.087 135.225 1.00 52.10  ? 79  SER B C    1 
ATOM   1156  O O    . SER A 1 78  ? 102.551 115.148 135.889 1.00 55.36  ? 79  SER B O    1 
ATOM   1157  C CB   . SER A 1 78  ? 104.278 112.960 134.116 1.00 48.15  ? 79  SER B CB   1 
ATOM   1158  O OG   . SER A 1 78  ? 102.991 112.386 134.203 1.00 61.36  ? 79  SER B OG   1 
ATOM   1159  H H    . SER A 1 78  ? 103.516 112.958 136.726 1.00 46.89  ? 79  SER B H    1 
ATOM   1160  H HA   . SER A 1 78  ? 105.429 114.212 135.249 1.00 47.71  ? 79  SER B HA   1 
ATOM   1161  H HB2  . SER A 1 78  ? 104.344 113.473 133.295 1.00 48.63  ? 79  SER B HB2  1 
ATOM   1162  H HB3  . SER A 1 78  ? 104.945 112.257 134.123 1.00 48.95  ? 79  SER B HB3  1 
ATOM   1163  H HG   . SER A 1 78  ? 102.723 112.392 134.998 1.00 54.95  ? 79  SER B HG   1 
ATOM   1164  N N    . GLN A 1 79  ? 103.985 116.052 134.393 1.00 55.30  ? 80  GLN B N    1 
ATOM   1165  C CA   . GLN A 1 79  ? 103.243 117.295 134.232 1.00 55.97  ? 80  GLN B CA   1 
ATOM   1166  C C    . GLN A 1 79  ? 101.893 117.098 133.558 1.00 55.97  ? 80  GLN B C    1 
ATOM   1167  O O    . GLN A 1 79  ? 101.054 118.002 133.627 1.00 60.77  ? 80  GLN B O    1 
ATOM   1168  C CB   . GLN A 1 79  ? 104.083 118.294 133.436 1.00 63.51  ? 80  GLN B CB   1 
ATOM   1169  C CG   . GLN A 1 79  ? 103.323 119.514 132.939 1.00 72.59  ? 80  GLN B CG   1 
ATOM   1170  C CD   . GLN A 1 79  ? 104.239 120.578 132.369 1.00 72.45  ? 80  GLN B CD   1 
ATOM   1171  O OE1  . GLN A 1 79  ? 105.448 120.563 132.601 1.00 68.68  ? 80  GLN B OE1  1 
ATOM   1172  N NE2  . GLN A 1 79  ? 103.668 121.504 131.610 1.00 69.09  ? 80  GLN B NE2  1 
ATOM   1173  H H    . GLN A 1 79  ? 104.690 116.008 133.905 1.00 55.14  ? 80  GLN B H    1 
ATOM   1174  H HA   . GLN A 1 79  ? 103.081 117.676 135.109 1.00 56.84  ? 80  GLN B HA   1 
ATOM   1175  H HB2  . GLN A 1 79  ? 104.801 118.611 134.004 1.00 60.82  ? 80  GLN B HB2  1 
ATOM   1176  H HB3  . GLN A 1 79  ? 104.454 117.843 132.661 1.00 60.66  ? 80  GLN B HB3  1 
ATOM   1177  H HG2  . GLN A 1 79  ? 102.714 119.246 132.233 1.00 69.02  ? 80  GLN B HG2  1 
ATOM   1178  H HG3  . GLN A 1 79  ? 102.828 119.904 133.676 1.00 68.87  ? 80  GLN B HG3  1 
ATOM   1179  H HE21 . GLN A 1 79  ? 102.819 121.481 131.469 1.00 69.33  ? 80  GLN B HE21 1 
ATOM   1180  H HE22 . GLN A 1 79  ? 104.144 122.130 131.262 1.00 69.06  ? 80  GLN B HE22 1 
ATOM   1181  N N    . ASP A 1 80  ? 101.651 115.955 132.924 1.00 49.69  ? 81  ASP B N    1 
ATOM   1182  C CA   . ASP A 1 80  ? 100.342 115.682 132.347 1.00 52.31  ? 81  ASP B CA   1 
ATOM   1183  C C    . ASP A 1 80  ? 99.355  115.157 133.377 1.00 51.73  ? 81  ASP B C    1 
ATOM   1184  O O    . ASP A 1 80  ? 98.375  114.504 133.004 1.00 59.05  ? 81  ASP B O    1 
ATOM   1185  C CB   . ASP A 1 80  ? 100.458 114.694 131.183 1.00 60.19  ? 81  ASP B CB   1 
ATOM   1186  C CG   . ASP A 1 80  ? 100.694 113.280 131.640 1.00 63.96  ? 81  ASP B CG   1 
ATOM   1187  O OD1  . ASP A 1 80  ? 101.453 113.094 132.602 1.00 59.84  ? 81  ASP B OD1  1 
ATOM   1188  O OD2  . ASP A 1 80  ? 100.120 112.351 131.034 1.00 71.76  ? 81  ASP B OD2  1 
ATOM   1189  H H    . ASP A 1 80  ? 102.225 115.324 132.816 1.00 53.77  ? 81  ASP B H    1 
ATOM   1190  H HA   . ASP A 1 80  ? 99.981  116.509 131.992 1.00 55.56  ? 81  ASP B HA   1 
ATOM   1191  H HB2  . ASP A 1 80  ? 99.633  114.709 130.672 1.00 59.17  ? 81  ASP B HB2  1 
ATOM   1192  H HB3  . ASP A 1 80  ? 101.202 114.952 130.620 1.00 58.37  ? 81  ASP B HB3  1 
ATOM   1193  N N    . GLY A 1 81  ? 99.595  115.424 134.655 1.00 50.31  ? 82  GLY B N    1 
ATOM   1194  C CA   . GLY A 1 81  ? 98.649  115.083 135.699 1.00 51.87  ? 82  GLY B CA   1 
ATOM   1195  C C    . GLY A 1 81  ? 98.501  113.603 135.952 1.00 54.39  ? 82  GLY B C    1 
ATOM   1196  O O    . GLY A 1 81  ? 97.378  113.124 136.151 1.00 57.76  ? 82  GLY B O    1 
ATOM   1197  H H    . GLY A 1 81  ? 100.309 115.802 134.947 1.00 53.42  ? 82  GLY B H    1 
ATOM   1198  H HA2  . GLY A 1 81  ? 98.931  115.499 136.528 1.00 52.93  ? 82  GLY B HA2  1 
ATOM   1199  H HA3  . GLY A 1 81  ? 97.777  115.437 135.463 1.00 52.38  ? 82  GLY B HA3  1 
ATOM   1200  N N    . LYS A 1 82  ? 99.644  112.916 136.037 1.00 53.72  ? 83  LYS B N    1 
ATOM   1201  C CA   . LYS A 1 82  ? 99.623  111.478 136.206 1.00 50.38  ? 83  LYS B CA   1 
ATOM   1202  C C    . LYS A 1 82  ? 100.741 110.841 136.996 1.00 50.13  ? 83  LYS B C    1 
ATOM   1203  O O    . LYS A 1 82  ? 101.900 110.927 136.589 1.00 50.80  ? 83  LYS B O    1 
ATOM   1204  C CB   . LYS A 1 82  ? 99.722  110.842 134.818 1.00 52.49  ? 83  LYS B CB   1 
ATOM   1205  C CG   . LYS A 1 82  ? 98.557  111.108 133.893 1.00 56.86  ? 83  LYS B CG   1 
ATOM   1206  C CD   . LYS A 1 82  ? 97.332  110.344 134.341 1.00 57.68  ? 83  LYS B CD   1 
ATOM   1207  C CE   . LYS A 1 82  ? 96.261  110.405 133.276 1.00 59.00  ? 83  LYS B CE   1 
ATOM   1208  N NZ   . LYS A 1 82  ? 94.918  110.344 133.897 1.00 63.57  ? 83  LYS B NZ   1 
ATOM   1209  H H    . LYS A 1 82  ? 100.439 113.248 135.994 1.00 53.93  ? 83  LYS B H    1 
ATOM   1210  H HA   . LYS A 1 82  ? 98.777  111.200 136.609 1.00 51.74  ? 83  LYS B HA   1 
ATOM   1211  H HB2  . LYS A 1 82  ? 100.518 111.188 134.385 1.00 54.43  ? 83  LYS B HB2  1 
ATOM   1212  H HB3  . LYS A 1 82  ? 99.799  109.882 134.926 1.00 53.31  ? 83  LYS B HB3  1 
ATOM   1213  H HG2  . LYS A 1 82  ? 98.349  112.052 133.878 1.00 56.68  ? 83  LYS B HG2  1 
ATOM   1214  H HG3  . LYS A 1 82  ? 98.784  110.802 133.002 1.00 57.80  ? 83  LYS B HG3  1 
ATOM   1215  H HD2  . LYS A 1 82  ? 97.570  109.416 134.487 1.00 56.85  ? 83  LYS B HD2  1 
ATOM   1216  H HD3  . LYS A 1 82  ? 96.981  110.738 135.154 1.00 57.91  ? 83  LYS B HD3  1 
ATOM   1217  H HE2  . LYS A 1 82  ? 96.342  111.242 132.794 1.00 58.35  ? 83  LYS B HE2  1 
ATOM   1218  H HE3  . LYS A 1 82  ? 96.357  109.655 132.672 1.00 58.45  ? 83  LYS B HE3  1 
ATOM   1219  H HZ1  . LYS A 1 82  ? 94.242  110.323 133.217 1.00 63.72  ? 83  LYS B HZ1  1 
ATOM   1220  H HZ2  . LYS A 1 82  ? 94.853  109.553 134.435 1.00 60.53  ? 83  LYS B HZ2  1 
ATOM   1221  H HZ3  . LYS A 1 82  ? 94.787  111.115 134.453 1.00 61.99  ? 83  LYS B HZ3  1 
ATOM   1222  N N    . LEU A 1 83  ? 100.428 110.205 138.120 1.00 49.61  ? 84  LEU B N    1 
ATOM   1223  C CA   . LEU A 1 83  ? 101.421 109.387 138.799 1.00 46.31  ? 84  LEU B CA   1 
ATOM   1224  C C    . LEU A 1 83  ? 101.355 107.991 138.205 1.00 47.37  ? 84  LEU B C    1 
ATOM   1225  O O    . LEU A 1 83  ? 100.267 107.495 137.908 1.00 51.98  ? 84  LEU B O    1 
ATOM   1226  C CB   . LEU A 1 83  ? 101.170 109.311 140.304 1.00 44.03  ? 84  LEU B CB   1 
ATOM   1227  C CG   . LEU A 1 83  ? 101.254 110.580 141.141 1.00 48.17  ? 84  LEU B CG   1 
ATOM   1228  C CD1  . LEU A 1 83  ? 101.010 110.242 142.594 1.00 51.33  ? 84  LEU B CD1  1 
ATOM   1229  C CD2  . LEU A 1 83  ? 102.595 111.251 140.967 1.00 48.86  ? 84  LEU B CD2  1 
ATOM   1230  H H    . LEU A 1 83  ? 99.630  110.094 138.422 1.00 50.49  ? 84  LEU B H    1 
ATOM   1231  H HA   . LEU A 1 83  ? 102.305 109.753 138.647 1.00 47.46  ? 84  LEU B HA   1 
ATOM   1232  H HB2  . LEU A 1 83  ? 100.281 108.950 140.435 1.00 46.69  ? 84  LEU B HB2  1 
ATOM   1233  H HB3  . LEU A 1 83  ? 101.816 108.691 140.677 1.00 44.61  ? 84  LEU B HB3  1 
ATOM   1234  H HG   . LEU A 1 83  ? 100.564 111.197 140.853 1.00 48.63  ? 84  LEU B HG   1 
ATOM   1235  H HD11 . LEU A 1 83  ? 100.160 109.780 142.670 1.00 51.15  ? 84  LEU B HD11 1 
ATOM   1236  H HD12 . LEU A 1 83  ? 100.988 111.064 143.107 1.00 52.15  ? 84  LEU B HD12 1 
ATOM   1237  H HD13 . LEU A 1 83  ? 101.728 109.672 142.911 1.00 49.93  ? 84  LEU B HD13 1 
ATOM   1238  H HD21 . LEU A 1 83  ? 103.295 110.584 141.052 1.00 47.78  ? 84  LEU B HD21 1 
ATOM   1239  H HD22 . LEU A 1 83  ? 102.700 111.930 141.652 1.00 49.25  ? 84  LEU B HD22 1 
ATOM   1240  H HD23 . LEU A 1 83  ? 102.628 111.657 140.088 1.00 48.24  ? 84  LEU B HD23 1 
ATOM   1241  N N    . ILE A 1 84  ? 102.508 107.366 138.014 1.00 42.11  ? 85  ILE B N    1 
ATOM   1242  C CA   . ILE A 1 84  ? 102.572 105.980 137.572 1.00 38.91  ? 85  ILE B CA   1 
ATOM   1243  C C    . ILE A 1 84  ? 103.437 105.214 138.557 1.00 42.98  ? 85  ILE B C    1 
ATOM   1244  O O    . ILE A 1 84  ? 104.584 105.600 138.818 1.00 48.41  ? 85  ILE B O    1 
ATOM   1245  C CB   . ILE A 1 84  ? 103.111 105.851 136.140 1.00 39.86  ? 85  ILE B CB   1 
ATOM   1246  C CG1  . ILE A 1 84  ? 102.175 106.560 135.164 1.00 42.28  ? 85  ILE B CG1  1 
ATOM   1247  C CG2  . ILE A 1 84  ? 103.245 104.384 135.758 1.00 45.20  ? 85  ILE B CG2  1 
ATOM   1248  C CD1  . ILE A 1 84  ? 102.676 106.594 133.749 1.00 46.63  ? 85  ILE B CD1  1 
ATOM   1249  H H    . ILE A 1 84  ? 103.279 107.728 138.136 1.00 44.67  ? 85  ILE B H    1 
ATOM   1250  H HA   . ILE A 1 84  ? 101.681 105.596 137.593 1.00 42.45  ? 85  ILE B HA   1 
ATOM   1251  H HB   . ILE A 1 84  ? 103.985 106.269 136.096 1.00 43.09  ? 85  ILE B HB   1 
ATOM   1252  H HG12 . ILE A 1 84  ? 101.320 106.101 135.163 1.00 42.91  ? 85  ILE B HG12 1 
ATOM   1253  H HG13 . ILE A 1 84  ? 102.052 107.477 135.456 1.00 44.49  ? 85  ILE B HG13 1 
ATOM   1254  H HG21 . ILE A 1 84  ? 103.920 103.967 136.315 1.00 45.77  ? 85  ILE B HG21 1 
ATOM   1255  H HG22 . ILE A 1 84  ? 103.509 104.318 134.827 1.00 45.76  ? 85  ILE B HG22 1 
ATOM   1256  H HG23 . ILE A 1 84  ? 102.390 103.945 135.889 1.00 44.58  ? 85  ILE B HG23 1 
ATOM   1257  H HD11 . ILE A 1 84  ? 102.157 107.243 133.249 1.00 46.81  ? 85  ILE B HD11 1 
ATOM   1258  H HD12 . ILE A 1 84  ? 102.573 105.714 133.355 1.00 45.57  ? 85  ILE B HD12 1 
ATOM   1259  H HD13 . ILE A 1 84  ? 103.611 106.850 133.753 1.00 47.13  ? 85  ILE B HD13 1 
ATOM   1260  N N    . ILE A 1 85  ? 102.881 104.144 139.112 1.00 40.78  ? 86  ILE B N    1 
ATOM   1261  C CA   . ILE A 1 85  ? 103.618 103.198 139.935 1.00 39.73  ? 86  ILE B CA   1 
ATOM   1262  C C    . ILE A 1 85  ? 103.927 101.999 139.056 1.00 43.76  ? 86  ILE B C    1 
ATOM   1263  O O    . ILE A 1 85  ? 103.008 101.283 138.636 1.00 51.34  ? 86  ILE B O    1 
ATOM   1264  C CB   . ILE A 1 85  ? 102.817 102.784 141.179 1.00 41.49  ? 86  ILE B CB   1 
ATOM   1265  C CG1  . ILE A 1 85  ? 102.423 104.012 142.000 1.00 46.21  ? 86  ILE B CG1  1 
ATOM   1266  C CG2  . ILE A 1 85  ? 103.624 101.820 142.035 1.00 45.66  ? 86  ILE B CG2  1 
ATOM   1267  C CD1  . ILE A 1 85  ? 101.534 103.699 143.177 1.00 48.54  ? 86  ILE B CD1  1 
ATOM   1268  H H    . ILE A 1 85  ? 102.050 103.940 139.021 1.00 43.19  ? 86  ILE B H    1 
ATOM   1269  H HA   . ILE A 1 85  ? 104.452 103.597 140.225 1.00 42.57  ? 86  ILE B HA   1 
ATOM   1270  H HB   . ILE A 1 85  ? 102.008 102.334 140.889 1.00 42.43  ? 86  ILE B HB   1 
ATOM   1271  H HG12 . ILE A 1 85  ? 103.228 104.432 142.341 1.00 44.95  ? 86  ILE B HG12 1 
ATOM   1272  H HG13 . ILE A 1 85  ? 101.945 104.634 141.429 1.00 45.72  ? 86  ILE B HG13 1 
ATOM   1273  H HG21 . ILE A 1 85  ? 103.847 101.035 141.510 1.00 45.62  ? 86  ILE B HG21 1 
ATOM   1274  H HG22 . ILE A 1 85  ? 103.094 101.556 142.804 1.00 45.72  ? 86  ILE B HG22 1 
ATOM   1275  H HG23 . ILE A 1 85  ? 104.435 102.263 142.330 1.00 44.91  ? 86  ILE B HG23 1 
ATOM   1276  H HD11 . ILE A 1 85  ? 101.165 104.527 143.521 1.00 48.70  ? 86  ILE B HD11 1 
ATOM   1277  H HD12 . ILE A 1 85  ? 100.819 103.114 142.883 1.00 46.29  ? 86  ILE B HD12 1 
ATOM   1278  H HD13 . ILE A 1 85  ? 102.060 103.259 143.864 1.00 47.94  ? 86  ILE B HD13 1 
ATOM   1279  N N    . TRP A 1 86  ? 105.212 101.798 138.773 1.00 39.76  ? 87  TRP B N    1 
ATOM   1280  C CA   . TRP A 1 86  ? 105.716 100.740 137.914 1.00 37.10  ? 87  TRP B CA   1 
ATOM   1281  C C    . TRP A 1 86  ? 106.341 99.630  138.739 1.00 38.66  ? 87  TRP B C    1 
ATOM   1282  O O    . TRP A 1 86  ? 106.840 99.846  139.848 1.00 42.71  ? 87  TRP B O    1 
ATOM   1283  C CB   . TRP A 1 86  ? 106.796 101.241 136.953 1.00 37.99  ? 87  TRP B CB   1 
ATOM   1284  C CG   . TRP A 1 86  ? 106.672 102.618 136.451 1.00 37.60  ? 87  TRP B CG   1 
ATOM   1285  C CD1  . TRP A 1 86  ? 106.892 103.763 137.146 1.00 40.03  ? 87  TRP B CD1  1 
ATOM   1286  C CD2  . TRP A 1 86  ? 106.366 103.010 135.115 1.00 36.33  ? 87  TRP B CD2  1 
ATOM   1287  N NE1  . TRP A 1 86  ? 106.714 104.849 136.334 1.00 40.82  ? 87  TRP B NE1  1 
ATOM   1288  C CE2  . TRP A 1 86  ? 106.392 104.412 135.078 1.00 38.33  ? 87  TRP B CE2  1 
ATOM   1289  C CE3  . TRP A 1 86  ? 106.060 102.310 133.948 1.00 41.97  ? 87  TRP B CE3  1 
ATOM   1290  C CZ2  . TRP A 1 86  ? 106.117 105.130 133.925 1.00 41.41  ? 87  TRP B CZ2  1 
ATOM   1291  C CZ3  . TRP A 1 86  ? 105.790 103.022 132.807 1.00 45.88  ? 87  TRP B CZ3  1 
ATOM   1292  C CH2  . TRP A 1 86  ? 105.820 104.417 132.801 1.00 45.03  ? 87  TRP B CH2  1 
ATOM   1293  H H    . TRP A 1 86  ? 105.840 102.292 139.089 1.00 41.93  ? 87  TRP B H    1 
ATOM   1294  H HA   . TRP A 1 86  ? 104.988 100.367 137.394 1.00 40.07  ? 87  TRP B HA   1 
ATOM   1295  H HB2  . TRP A 1 86  ? 107.652 101.179 137.405 1.00 39.32  ? 87  TRP B HB2  1 
ATOM   1296  H HB3  . TRP A 1 86  ? 106.801 100.657 136.179 1.00 40.17  ? 87  TRP B HB3  1 
ATOM   1297  H HD1  . TRP A 1 86  ? 107.122 103.805 138.045 1.00 41.78  ? 87  TRP B HD1  1 
ATOM   1298  H HE1  . TRP A 1 86  ? 106.795 105.666 136.574 1.00 42.11  ? 87  TRP B HE1  1 
ATOM   1299  H HE3  . TRP A 1 86  ? 106.035 101.380 133.945 1.00 41.55  ? 87  TRP B HE3  1 
ATOM   1300  H HZ2  . TRP A 1 86  ? 106.137 106.059 133.917 1.00 43.26  ? 87  TRP B HZ2  1 
ATOM   1301  H HZ3  . TRP A 1 86  ? 105.583 102.566 132.023 1.00 45.29  ? 87  TRP B HZ3  1 
ATOM   1302  H HH2  . TRP A 1 86  ? 105.632 104.873 132.013 1.00 46.14  ? 87  TRP B HH2  1 
ATOM   1303  N N    . ASP A 1 87  ? 106.343 98.439  138.152 1.00 42.08  ? 88  ASP B N    1 
ATOM   1304  C CA   . ASP A 1 87  ? 107.197 97.337  138.575 1.00 40.20  ? 88  ASP B CA   1 
ATOM   1305  C C    . ASP A 1 87  ? 108.392 97.333  137.631 1.00 39.39  ? 88  ASP B C    1 
ATOM   1306  O O    . ASP A 1 87  ? 108.279 96.928  136.474 1.00 42.49  ? 88  ASP B O    1 
ATOM   1307  C CB   . ASP A 1 87  ? 106.446 96.014  138.533 1.00 40.54  ? 88  ASP B CB   1 
ATOM   1308  C CG   . ASP A 1 87  ? 107.310 94.852  138.941 1.00 43.96  ? 88  ASP B CG   1 
ATOM   1309  O OD1  . ASP A 1 87  ? 108.426 95.104  139.437 1.00 44.26  ? 88  ASP B OD1  1 
ATOM   1310  O OD2  . ASP A 1 87  ? 106.883 93.694  138.766 1.00 44.52  ? 88  ASP B OD2  1 
ATOM   1311  H H    . ASP A 1 87  ? 105.842 98.240  137.484 1.00 41.70  ? 88  ASP B H    1 
ATOM   1312  H HA   . ASP A 1 87  ? 107.512 97.491  139.479 1.00 42.41  ? 88  ASP B HA   1 
ATOM   1313  H HB2  . ASP A 1 87  ? 105.689 96.058  139.138 1.00 41.91  ? 88  ASP B HB2  1 
ATOM   1314  H HB3  . ASP A 1 87  ? 106.139 95.854  137.626 1.00 40.61  ? 88  ASP B HB3  1 
ATOM   1315  N N    . SER A 1 88  ? 109.542 97.793  138.126 1.00 39.19  ? 89  SER B N    1 
ATOM   1316  C CA   . SER A 1 88  ? 110.706 97.945  137.263 1.00 35.91  ? 89  SER B CA   1 
ATOM   1317  C C    . SER A 1 88  ? 111.172 96.611  136.694 1.00 43.61  ? 89  SER B C    1 
ATOM   1318  O O    . SER A 1 88  ? 111.579 96.545  135.529 1.00 50.41  ? 89  SER B O    1 
ATOM   1319  C CB   . SER A 1 88  ? 111.840 98.614  138.035 1.00 43.49  ? 89  SER B CB   1 
ATOM   1320  O OG   . SER A 1 88  ? 112.242 97.819  139.135 1.00 47.50  ? 89  SER B OG   1 
ATOM   1321  H H    . SER A 1 88  ? 109.669 98.021  138.946 1.00 41.89  ? 89  SER B H    1 
ATOM   1322  H HA   . SER A 1 88  ? 110.471 98.522  136.519 1.00 38.54  ? 89  SER B HA   1 
ATOM   1323  H HB2  . SER A 1 88  ? 112.597 98.735  137.441 1.00 44.25  ? 89  SER B HB2  1 
ATOM   1324  H HB3  . SER A 1 88  ? 111.535 99.475  138.362 1.00 43.06  ? 89  SER B HB3  1 
ATOM   1325  H HG   . SER A 1 88  ? 111.568 97.542  139.550 1.00 44.88  ? 89  SER B HG   1 
ATOM   1326  N N    . TYR A 1 89  ? 111.129 95.544  137.494 1.00 40.74  ? 90  TYR B N    1 
ATOM   1327  C CA   . TYR A 1 89  ? 111.604 94.247  137.023 1.00 35.28  ? 90  TYR B CA   1 
ATOM   1328  C C    . TYR A 1 89  ? 110.906 93.831  135.735 1.00 39.89  ? 90  TYR B C    1 
ATOM   1329  O O    . TYR A 1 89  ? 111.514 93.194  134.868 1.00 49.81  ? 90  TYR B O    1 
ATOM   1330  C CB   . TYR A 1 89  ? 111.382 93.182  138.094 1.00 36.14  ? 90  TYR B CB   1 
ATOM   1331  C CG   . TYR A 1 89  ? 112.290 93.269  139.297 1.00 36.83  ? 90  TYR B CG   1 
ATOM   1332  C CD1  . TYR A 1 89  ? 113.069 94.386  139.534 1.00 40.41  ? 90  TYR B CD1  1 
ATOM   1333  C CD2  . TYR A 1 89  ? 112.357 92.225  140.201 1.00 39.83  ? 90  TYR B CD2  1 
ATOM   1334  C CE1  . TYR A 1 89  ? 113.888 94.456  140.636 1.00 42.95  ? 90  TYR B CE1  1 
ATOM   1335  C CE2  . TYR A 1 89  ? 113.170 92.289  141.301 1.00 39.78  ? 90  TYR B CE2  1 
ATOM   1336  C CZ   . TYR A 1 89  ? 113.933 93.405  141.515 1.00 40.52  ? 90  TYR B CZ   1 
ATOM   1337  O OH   . TYR A 1 89  ? 114.747 93.463  142.618 1.00 47.30  ? 90  TYR B OH   1 
ATOM   1338  H H    . TYR A 1 89  ? 110.837 95.546  138.302 1.00 41.34  ? 90  TYR B H    1 
ATOM   1339  H HA   . TYR A 1 89  ? 112.555 94.304  136.844 1.00 39.82  ? 90  TYR B HA   1 
ATOM   1340  H HB2  . TYR A 1 89  ? 110.470 93.255  138.414 1.00 39.72  ? 90  TYR B HB2  1 
ATOM   1341  H HB3  . TYR A 1 89  ? 111.513 92.310  137.692 1.00 39.46  ? 90  TYR B HB3  1 
ATOM   1342  H HD1  . TYR A 1 89  ? 113.041 95.101  138.942 1.00 41.21  ? 90  TYR B HD1  1 
ATOM   1343  H HD2  . TYR A 1 89  ? 111.840 91.465  140.062 1.00 41.08  ? 90  TYR B HD2  1 
ATOM   1344  H HE1  . TYR A 1 89  ? 114.408 95.213  140.784 1.00 42.61  ? 90  TYR B HE1  1 
ATOM   1345  H HE2  . TYR A 1 89  ? 113.204 91.578  141.899 1.00 41.55  ? 90  TYR B HE2  1 
ATOM   1346  H HH   . TYR A 1 89  ? 115.136 94.207  142.649 1.00 44.15  ? 90  TYR B HH   1 
ATOM   1347  N N    . THR A 1 90  ? 109.626 94.171  135.596 1.00 39.88  ? 91  THR B N    1 
ATOM   1348  C CA   . THR A 1 90  ? 108.816 93.726  134.473 1.00 35.11  ? 91  THR B CA   1 
ATOM   1349  C C    . THR A 1 90  ? 108.272 94.866  133.628 1.00 39.78  ? 91  THR B C    1 
ATOM   1350  O O    . THR A 1 90  ? 107.469 94.611  132.726 1.00 45.73  ? 91  THR B O    1 
ATOM   1351  C CB   . THR A 1 90  ? 107.642 92.878  134.978 1.00 36.16  ? 91  THR B CB   1 
ATOM   1352  O OG1  . THR A 1 90  ? 106.824 93.667  135.848 1.00 42.69  ? 91  THR B OG1  1 
ATOM   1353  C CG2  . THR A 1 90  ? 108.146 91.666  135.732 1.00 41.39  ? 91  THR B CG2  1 
ATOM   1354  H H    . THR A 1 90  ? 109.199 94.671  136.149 1.00 41.19  ? 91  THR B H    1 
ATOM   1355  H HA   . THR A 1 90  ? 109.356 93.168  133.893 1.00 38.57  ? 91  THR B HA   1 
ATOM   1356  H HB   . THR A 1 90  ? 107.112 92.573  134.226 1.00 37.88  ? 91  THR B HB   1 
ATOM   1357  H HG1  . THR A 1 90  ? 107.297 94.002  136.456 1.00 41.29  ? 91  THR B HG1  1 
ATOM   1358  H HG21 . THR A 1 90  ? 108.752 91.155  135.171 1.00 41.54  ? 91  THR B HG21 1 
ATOM   1359  H HG22 . THR A 1 90  ? 107.399 91.101  135.986 1.00 41.18  ? 91  THR B HG22 1 
ATOM   1360  H HG23 . THR A 1 90  ? 108.617 91.946  136.533 1.00 40.82  ? 91  THR B HG23 1 
ATOM   1361  N N    . THR A 1 91  ? 108.652 96.108  133.920 1.00 43.31  ? 92  THR B N    1 
ATOM   1362  C CA   . THR A 1 91  ? 108.317 97.323  133.183 1.00 43.17  ? 92  THR B CA   1 
ATOM   1363  C C    . THR A 1 91  ? 106.818 97.560  133.052 1.00 47.45  ? 92  THR B C    1 
ATOM   1364  O O    . THR A 1 91  ? 106.420 98.466  132.312 1.00 53.96  ? 92  THR B O    1 
ATOM   1365  C CB   . THR A 1 91  ? 108.955 97.361  131.783 1.00 47.62  ? 92  THR B CB   1 
ATOM   1366  O OG1  . THR A 1 91  ? 108.808 98.673  131.229 1.00 53.71  ? 92  THR B OG1  1 
ATOM   1367  C CG2  . THR A 1 91  ? 108.337 96.339  130.819 1.00 50.22  ? 92  THR B CG2  1 
ATOM   1368  H H    . THR A 1 91  ? 109.152 96.282  134.596 1.00 43.85  ? 92  THR B H    1 
ATOM   1369  H HA   . THR A 1 91  ? 108.679 98.076  133.676 1.00 45.03  ? 92  THR B HA   1 
ATOM   1370  H HB   . THR A 1 91  ? 109.900 97.157  131.864 1.00 46.69  ? 92  THR B HB   1 
ATOM   1371  H HG1  . THR A 1 91  ? 109.150 98.702  130.462 1.00 50.97  ? 92  THR B HG1  1 
ATOM   1372  H HG21 . THR A 1 91  ? 108.713 95.461  130.978 1.00 48.14  ? 92  THR B HG21 1 
ATOM   1373  H HG22 . THR A 1 91  ? 108.547 96.591  129.907 1.00 49.84  ? 92  THR B HG22 1 
ATOM   1374  H HG23 . THR A 1 91  ? 107.374 96.298  130.913 1.00 47.22  ? 92  THR B HG23 1 
ATOM   1375  N N    . ASN A 1 92  ? 105.975 96.799  133.745 1.00 45.96  ? 93  ASN B N    1 
ATOM   1376  C CA   . ASN A 1 92  ? 104.532 96.935  133.600 1.00 45.70  ? 93  ASN B CA   1 
ATOM   1377  C C    . ASN A 1 92  ? 103.974 97.809  134.713 1.00 42.26  ? 93  ASN B C    1 
ATOM   1378  O O    . ASN A 1 92  ? 104.456 97.779  135.847 1.00 43.45  ? 93  ASN B O    1 
ATOM   1379  C CB   . ASN A 1 92  ? 103.848 95.565  133.597 1.00 40.91  ? 93  ASN B CB   1 
ATOM   1380  C CG   . ASN A 1 92  ? 104.332 94.665  134.700 1.00 39.00  ? 93  ASN B CG   1 
ATOM   1381  O OD1  . ASN A 1 92  ? 104.641 95.119  135.800 1.00 48.31  ? 93  ASN B OD1  1 
ATOM   1382  N ND2  . ASN A 1 92  ? 104.401 93.374  134.414 1.00 38.42  ? 93  ASN B ND2  1 
ATOM   1383  H H    . ASN A 1 92  ? 106.218 96.201  134.313 1.00 44.55  ? 93  ASN B H    1 
ATOM   1384  H HA   . ASN A 1 92  ? 104.337 97.368  132.755 1.00 46.19  ? 93  ASN B HA   1 
ATOM   1385  H HB2  . ASN A 1 92  ? 102.894 95.684  133.716 1.00 42.53  ? 93  ASN B HB2  1 
ATOM   1386  H HB3  . ASN A 1 92  ? 104.026 95.125  132.751 1.00 41.50  ? 93  ASN B HB3  1 
ATOM   1387  H HD21 . ASN A 1 92  ? 104.176 93.094  133.632 1.00 39.51  ? 93  ASN B HD21 1 
ATOM   1388  H HD22 . ASN A 1 92  ? 104.673 92.816  135.009 1.00 40.65  ? 93  ASN B HD22 1 
ATOM   1389  N N    . LYS A 1 93  ? 102.952 98.589  134.376 1.00 42.09  ? 94  LYS B N    1 
ATOM   1390  C CA   . LYS A 1 93  ? 102.433 99.605  135.276 1.00 41.82  ? 94  LYS B CA   1 
ATOM   1391  C C    . LYS A 1 93  ? 101.474 99.005  136.292 1.00 38.85  ? 94  LYS B C    1 
ATOM   1392  O O    . LYS A 1 93  ? 100.421 98.469  135.937 1.00 42.24  ? 94  LYS B O    1 
ATOM   1393  C CB   . LYS A 1 93  ? 101.723 100.697 134.478 1.00 46.36  ? 94  LYS B CB   1 
ATOM   1394  C CG   . LYS A 1 93  ? 102.621 101.425 133.510 1.00 44.16  ? 94  LYS B CG   1 
ATOM   1395  C CD   . LYS A 1 93  ? 101.817 102.198 132.498 1.00 42.16  ? 94  LYS B CD   1 
ATOM   1396  C CE   . LYS A 1 93  ? 102.703 102.820 131.446 1.00 44.73  ? 94  LYS B CE   1 
ATOM   1397  N NZ   . LYS A 1 93  ? 103.529 101.818 130.729 1.00 47.56  ? 94  LYS B NZ   1 
ATOM   1398  H H    . LYS A 1 93  ? 102.538 98.546  133.624 1.00 43.37  ? 94  LYS B H    1 
ATOM   1399  H HA   . LYS A 1 93  ? 103.169 100.014 135.758 1.00 42.19  ? 94  LYS B HA   1 
ATOM   1400  H HB2  . LYS A 1 93  ? 101.004 100.292 133.968 1.00 45.03  ? 94  LYS B HB2  1 
ATOM   1401  H HB3  . LYS A 1 93  ? 101.360 101.351 135.096 1.00 44.59  ? 94  LYS B HB3  1 
ATOM   1402  H HG2  . LYS A 1 93  ? 103.180 102.050 133.998 1.00 43.71  ? 94  LYS B HG2  1 
ATOM   1403  H HG3  . LYS A 1 93  ? 103.170 100.781 133.037 1.00 43.95  ? 94  LYS B HG3  1 
ATOM   1404  H HD2  . LYS A 1 93  ? 101.197 101.597 132.057 1.00 41.84  ? 94  LYS B HD2  1 
ATOM   1405  H HD3  . LYS A 1 93  ? 101.335 102.909 132.948 1.00 43.19  ? 94  LYS B HD3  1 
ATOM   1406  H HE2  . LYS A 1 93  ? 102.146 103.273 130.793 1.00 44.63  ? 94  LYS B HE2  1 
ATOM   1407  H HE3  . LYS A 1 93  ? 103.296 103.456 131.873 1.00 45.34  ? 94  LYS B HE3  1 
ATOM   1408  H HZ1  . LYS A 1 93  ? 103.017 101.148 130.445 1.00 46.25  ? 94  LYS B HZ1  1 
ATOM   1409  H HZ2  . LYS A 1 93  ? 103.925 102.199 130.029 1.00 48.15  ? 94  LYS B HZ2  1 
ATOM   1410  H HZ3  . LYS A 1 93  ? 104.153 101.492 131.273 1.00 45.10  ? 94  LYS B HZ3  1 
ATOM   1411  N N    . VAL A 1 94  ? 101.848 99.096  137.563 1.00 40.45  ? 95  VAL B N    1 
ATOM   1412  C CA   . VAL A 1 94  ? 100.978 98.674  138.654 1.00 38.74  ? 95  VAL B CA   1 
ATOM   1413  C C    . VAL A 1 94  ? 99.803  99.624  138.822 1.00 43.63  ? 95  VAL B C    1 
ATOM   1414  O O    . VAL A 1 94  ? 98.662  99.189  138.991 1.00 51.38  ? 95  VAL B O    1 
ATOM   1415  C CB   . VAL A 1 94  ? 101.788 98.551  139.961 1.00 40.77  ? 95  VAL B CB   1 
ATOM   1416  C CG1  . VAL A 1 94  ? 100.970 97.840  141.022 1.00 44.77  ? 95  VAL B CG1  1 
ATOM   1417  C CG2  . VAL A 1 94  ? 103.095 97.818  139.711 1.00 43.89  ? 95  VAL B CG2  1 
ATOM   1418  H H    . VAL A 1 94  ? 102.613 99.389  137.817 1.00 42.72  ? 95  VAL B H    1 
ATOM   1419  H HA   . VAL A 1 94  ? 100.620 97.797  138.444 1.00 40.98  ? 95  VAL B HA   1 
ATOM   1420  H HB   . VAL A 1 94  ? 102.000 99.439  140.288 1.00 41.65  ? 95  VAL B HB   1 
ATOM   1421  H HG11 . VAL A 1 94  ? 100.045 97.799  140.734 1.00 44.49  ? 95  VAL B HG11 1 
ATOM   1422  H HG12 . VAL A 1 94  ? 101.314 96.942  141.148 1.00 45.07  ? 95  VAL B HG12 1 
ATOM   1423  H HG13 . VAL A 1 94  ? 101.034 98.341  141.852 1.00 44.47  ? 95  VAL B HG13 1 
ATOM   1424  H HG21 . VAL A 1 94  ? 103.783 98.466  139.490 1.00 43.07  ? 95  VAL B HG21 1 
ATOM   1425  H HG22 . VAL A 1 94  ? 102.974 97.199  138.973 1.00 42.53  ? 95  VAL B HG22 1 
ATOM   1426  H HG23 . VAL A 1 94  ? 103.347 97.329  140.511 1.00 42.93  ? 95  VAL B HG23 1 
ATOM   1427  N N    . HIS A 1 95  ? 100.053 100.932 138.784 1.00 44.53  ? 96  HIS B N    1 
ATOM   1428  C CA   . HIS A 1 95  ? 98.986  101.911 138.963 1.00 43.03  ? 96  HIS B CA   1 
ATOM   1429  C C    . HIS A 1 95  ? 99.223  103.143 138.106 1.00 45.29  ? 96  HIS B C    1 
ATOM   1430  O O    . HIS A 1 95  ? 100.363 103.516 137.825 1.00 53.72  ? 96  HIS B O    1 
ATOM   1431  C CB   . HIS A 1 95  ? 98.846  102.363 140.422 1.00 45.43  ? 96  HIS B CB   1 
ATOM   1432  C CG   . HIS A 1 95  ? 98.258  101.330 141.330 1.00 47.43  ? 96  HIS B CG   1 
ATOM   1433  N ND1  . HIS A 1 95  ? 98.970  100.747 142.355 1.00 45.09  ? 96  HIS B ND1  1 
ATOM   1434  C CD2  . HIS A 1 95  ? 97.018  100.793 141.381 1.00 45.61  ? 96  HIS B CD2  1 
ATOM   1435  C CE1  . HIS A 1 95  ? 98.196  99.889  142.993 1.00 43.44  ? 96  HIS B CE1  1 
ATOM   1436  N NE2  . HIS A 1 95  ? 97.007  99.897  142.420 1.00 46.88  ? 96  HIS B NE2  1 
ATOM   1437  H H    . HIS A 1 95  ? 100.830 101.276 138.655 1.00 44.29  ? 96  HIS B H    1 
ATOM   1438  H HA   . HIS A 1 95  ? 98.143  101.516 138.690 1.00 43.74  ? 96  HIS B HA   1 
ATOM   1439  H HB2  . HIS A 1 95  ? 99.725  102.591 140.762 1.00 45.81  ? 96  HIS B HB2  1 
ATOM   1440  H HB3  . HIS A 1 95  ? 98.271  103.144 140.452 1.00 44.98  ? 96  HIS B HB3  1 
ATOM   1441  H HD2  . HIS A 1 95  ? 96.308  100.991 140.814 1.00 44.34  ? 96  HIS B HD2  1 
ATOM   1442  H HE1  . HIS A 1 95  ? 98.446  99.365  143.720 1.00 43.88  ? 96  HIS B HE1  1 
ATOM   1443  H HE2  . HIS A 1 95  ? 96.333  99.418  142.659 1.00 46.98  ? 96  HIS B HE2  1 
ATOM   1444  N N    . ALA A 1 96  ? 98.121  103.784 137.723 1.00 45.96  ? 97  ALA B N    1 
ATOM   1445  C CA   . ALA A 1 96  ? 98.126  105.100 137.094 1.00 43.33  ? 97  ALA B CA   1 
ATOM   1446  C C    . ALA A 1 96  ? 97.093  105.955 137.816 1.00 44.91  ? 97  ALA B C    1 
ATOM   1447  O O    . ALA A 1 96  ? 95.887  105.727 137.677 1.00 52.71  ? 97  ALA B O    1 
ATOM   1448  C CB   . ALA A 1 96  ? 97.818  105.009 135.602 1.00 47.70  ? 97  ALA B CB   1 
ATOM   1449  H H    . ALA A 1 96  ? 97.330  103.462 137.823 1.00 47.00  ? 97  ALA B H    1 
ATOM   1450  H HA   . ALA A 1 96  ? 98.998  105.510 137.205 1.00 45.15  ? 97  ALA B HA   1 
ATOM   1451  H HB1  . ALA A 1 96  ? 98.494  104.462 135.174 1.00 47.01  ? 97  ALA B HB1  1 
ATOM   1452  H HB2  . ALA A 1 96  ? 97.825  105.902 135.224 1.00 48.44  ? 97  ALA B HB2  1 
ATOM   1453  H HB3  . ALA A 1 96  ? 96.943  104.606 135.485 1.00 47.12  ? 97  ALA B HB3  1 
ATOM   1454  N N    . ILE A 1 97  ? 97.564  106.927 138.584 1.00 44.08  ? 98  ILE B N    1 
ATOM   1455  C CA   . ILE A 1 97  ? 96.719  107.771 139.423 1.00 44.12  ? 98  ILE B CA   1 
ATOM   1456  C C    . ILE A 1 97  ? 96.508  109.098 138.700 1.00 47.89  ? 98  ILE B C    1 
ATOM   1457  O O    . ILE A 1 97  ? 97.500  109.777 138.380 1.00 51.69  ? 98  ILE B O    1 
ATOM   1458  C CB   . ILE A 1 97  ? 97.344  108.000 140.806 1.00 47.00  ? 98  ILE B CB   1 
ATOM   1459  C CG1  . ILE A 1 97  ? 97.658  106.668 141.487 1.00 48.81  ? 98  ILE B CG1  1 
ATOM   1460  C CG2  . ILE A 1 97  ? 96.414  108.822 141.679 1.00 46.72  ? 98  ILE B CG2  1 
ATOM   1461  C CD1  . ILE A 1 97  ? 98.698  106.778 142.570 1.00 49.66  ? 98  ILE B CD1  1 
ATOM   1462  H H    . ILE A 1 97  ? 98.400  107.125 138.639 1.00 46.39  ? 98  ILE B H    1 
ATOM   1463  H HA   . ILE A 1 97  ? 95.866  107.331 139.553 1.00 45.84  ? 98  ILE B HA   1 
ATOM   1464  H HB   . ILE A 1 97  ? 98.170  108.492 140.691 1.00 47.87  ? 98  ILE B HB   1 
ATOM   1465  H HG12 . ILE A 1 97  ? 96.845  106.326 141.891 1.00 48.53  ? 98  ILE B HG12 1 
ATOM   1466  H HG13 . ILE A 1 97  ? 97.987  106.038 140.829 1.00 47.80  ? 98  ILE B HG13 1 
ATOM   1467  H HG21 . ILE A 1 97  ? 96.770  108.847 142.581 1.00 46.07  ? 98  ILE B HG21 1 
ATOM   1468  H HG22 . ILE A 1 97  ? 96.356  109.723 141.323 1.00 46.76  ? 98  ILE B HG22 1 
ATOM   1469  H HG23 . ILE A 1 97  ? 95.536  108.409 141.682 1.00 46.70  ? 98  ILE B HG23 1 
ATOM   1470  H HD11 . ILE A 1 97  ? 98.891  105.891 142.912 1.00 49.45  ? 98  ILE B HD11 1 
ATOM   1471  H HD12 . ILE A 1 97  ? 98.355  107.340 143.282 1.00 49.38  ? 98  ILE B HD12 1 
ATOM   1472  H HD13 . ILE A 1 97  ? 99.502  107.170 142.196 1.00 48.64  ? 98  ILE B HD13 1 
ATOM   1473  N N    . PRO A 1 98  ? 95.265  109.498 138.419 1.00 48.01  ? 99  PRO B N    1 
ATOM   1474  C CA   . PRO A 1 98  ? 95.000  110.818 137.830 1.00 46.71  ? 99  PRO B CA   1 
ATOM   1475  C C    . PRO A 1 98  ? 94.878  111.872 138.919 1.00 50.59  ? 99  PRO B C    1 
ATOM   1476  O O    . PRO A 1 98  ? 94.219  111.653 139.937 1.00 53.65  ? 99  PRO B O    1 
ATOM   1477  C CB   . PRO A 1 98  ? 93.673  110.609 137.098 1.00 50.41  ? 99  PRO B CB   1 
ATOM   1478  C CG   . PRO A 1 98  ? 92.962  109.626 137.960 1.00 49.72  ? 99  PRO B CG   1 
ATOM   1479  C CD   . PRO A 1 98  ? 94.020  108.721 138.559 1.00 51.17  ? 99  PRO B CD   1 
ATOM   1480  H HA   . PRO A 1 98  ? 95.693  111.064 137.196 1.00 49.58  ? 99  PRO B HA   1 
ATOM   1481  H HB2  . PRO A 1 98  ? 93.186  111.447 137.049 1.00 50.52  ? 99  PRO B HB2  1 
ATOM   1482  H HB3  . PRO A 1 98  ? 93.832  110.245 136.213 1.00 50.97  ? 99  PRO B HB3  1 
ATOM   1483  H HG2  . PRO A 1 98  ? 92.484  110.097 138.660 1.00 48.77  ? 99  PRO B HG2  1 
ATOM   1484  H HG3  . PRO A 1 98  ? 92.344  109.110 137.418 1.00 49.87  ? 99  PRO B HG3  1 
ATOM   1485  H HD2  . PRO A 1 98  ? 93.830  108.551 139.494 1.00 49.37  ? 99  PRO B HD2  1 
ATOM   1486  H HD3  . PRO A 1 98  ? 94.078  107.897 138.051 1.00 50.25  ? 99  PRO B HD3  1 
ATOM   1487  N N    . LEU A 1 99  ? 95.504  113.021 138.700 1.00 52.85  ? 100 LEU B N    1 
ATOM   1488  C CA   . LEU A 1 99  ? 95.610  114.045 139.726 1.00 52.08  ? 100 LEU B CA   1 
ATOM   1489  C C    . LEU A 1 99  ? 94.705  115.230 139.415 1.00 56.93  ? 100 LEU B C    1 
ATOM   1490  O O    . LEU A 1 99  ? 94.423  115.538 138.255 1.00 57.07  ? 100 LEU B O    1 
ATOM   1491  C CB   . LEU A 1 99  ? 97.057  114.518 139.848 1.00 50.49  ? 100 LEU B CB   1 
ATOM   1492  C CG   . LEU A 1 99  ? 98.065  113.407 140.124 1.00 52.50  ? 100 LEU B CG   1 
ATOM   1493  C CD1  . LEU A 1 99  ? 99.461  113.944 140.006 1.00 52.02  ? 100 LEU B CD1  1 
ATOM   1494  C CD2  . LEU A 1 99  ? 97.846  112.795 141.493 1.00 54.28  ? 100 LEU B CD2  1 
ATOM   1495  H H    . LEU A 1 99  ? 95.880  113.233 137.956 1.00 52.46  ? 100 LEU B H    1 
ATOM   1496  H HA   . LEU A 1 99  ? 95.339  113.675 140.580 1.00 51.43  ? 100 LEU B HA   1 
ATOM   1497  H HB2  . LEU A 1 99  ? 97.312  114.950 139.018 1.00 51.53  ? 100 LEU B HB2  1 
ATOM   1498  H HB3  . LEU A 1 99  ? 97.113  115.156 140.577 1.00 51.65  ? 100 LEU B HB3  1 
ATOM   1499  H HG   . LEU A 1 99  ? 97.956  112.707 139.461 1.00 51.58  ? 100 LEU B HG   1 
ATOM   1500  H HD11 . LEU A 1 99  ? 99.535  114.458 139.186 1.00 51.99  ? 100 LEU B HD11 1 
ATOM   1501  H HD12 . LEU A 1 99  ? 99.640  114.511 140.772 1.00 51.15  ? 100 LEU B HD12 1 
ATOM   1502  H HD13 . LEU A 1 99  ? 100.085 113.202 139.991 1.00 51.46  ? 100 LEU B HD13 1 
ATOM   1503  H HD21 . LEU A 1 99  ? 96.960  112.402 141.528 1.00 52.64  ? 100 LEU B HD21 1 
ATOM   1504  H HD22 . LEU A 1 99  ? 98.518  112.111 141.642 1.00 52.15  ? 100 LEU B HD22 1 
ATOM   1505  H HD23 . LEU A 1 99  ? 97.930  113.490 142.164 1.00 53.70  ? 100 LEU B HD23 1 
ATOM   1506  N N    . ARG A 1 100 ? 94.250  115.895 140.478 1.00 59.21  ? 101 ARG B N    1 
ATOM   1507  C CA   . ARG A 1 100 ? 93.432  117.091 140.309 1.00 61.55  ? 101 ARG B CA   1 
ATOM   1508  C C    . ARG A 1 100 ? 94.215  118.199 139.617 1.00 65.56  ? 101 ARG B C    1 
ATOM   1509  O O    . ARG A 1 100 ? 93.689  118.879 138.728 1.00 71.10  ? 101 ARG B O    1 
ATOM   1510  C CB   . ARG A 1 100 ? 92.923  117.568 141.667 1.00 65.99  ? 101 ARG B CB   1 
ATOM   1511  C CG   . ARG A 1 100 ? 91.782  116.742 142.227 1.00 69.10  ? 101 ARG B CG   1 
ATOM   1512  C CD   . ARG A 1 100 ? 90.481  117.521 142.226 1.00 76.97  ? 101 ARG B CD   1 
ATOM   1513  N NE   . ARG A 1 100 ? 90.542  118.687 143.098 1.00 84.27  ? 101 ARG B NE   1 
ATOM   1514  C CZ   . ARG A 1 100 ? 90.481  118.639 144.422 1.00 87.72  ? 101 ARG B CZ   1 
ATOM   1515  N NH1  . ARG A 1 100 ? 90.346  117.491 145.067 1.00 83.74  ? 101 ARG B NH1  1 
ATOM   1516  N NH2  . ARG A 1 100 ? 90.555  119.770 145.117 1.00 87.39  ? 101 ARG B NH2  1 
ATOM   1517  H H    . ARG A 1 100 ? 94.398  115.676 141.296 1.00 59.20  ? 101 ARG B H    1 
ATOM   1518  H HA   . ARG A 1 100 ? 92.664  116.876 139.757 1.00 62.19  ? 101 ARG B HA   1 
ATOM   1519  H HB2  . ARG A 1 100 ? 93.653  117.531 142.304 1.00 67.78  ? 101 ARG B HB2  1 
ATOM   1520  H HB3  . ARG A 1 100 ? 92.612  118.483 141.578 1.00 68.12  ? 101 ARG B HB3  1 
ATOM   1521  H HG2  . ARG A 1 100 ? 91.662  115.949 141.681 1.00 67.57  ? 101 ARG B HG2  1 
ATOM   1522  H HG3  . ARG A 1 100 ? 91.985  116.492 143.142 1.00 71.90  ? 101 ARG B HG3  1 
ATOM   1523  H HD2  . ARG A 1 100 ? 90.294  117.827 141.325 1.00 75.51  ? 101 ARG B HD2  1 
ATOM   1524  H HD3  . ARG A 1 100 ? 89.765  116.946 142.539 1.00 77.82  ? 101 ARG B HD3  1 
ATOM   1525  H HE   . ARG A 1 100 ? 90.686  119.453 142.732 1.00 81.24  ? 101 ARG B HE   1 
ATOM   1526  H HH11 . ARG A 1 100 ? 90.296  116.752 144.631 1.00 82.84  ? 101 ARG B HH11 1 
ATOM   1527  H HH12 . ARG A 1 100 ? 90.307  117.485 145.926 1.00 83.58  ? 101 ARG B HH12 1 
ATOM   1528  H HH21 . ARG A 1 100 ? 90.643  120.522 144.707 1.00 85.47  ? 101 ARG B HH21 1 
ATOM   1529  H HH22 . ARG A 1 100 ? 90.516  119.751 145.975 1.00 87.07  ? 101 ARG B HH22 1 
ATOM   1530  N N    . SER A 1 101 ? 95.469  118.395 140.008 1.00 60.29  ? 102 SER B N    1 
ATOM   1531  C CA   . SER A 1 101 ? 96.331  119.415 139.429 1.00 54.86  ? 102 SER B CA   1 
ATOM   1532  C C    . SER A 1 101 ? 97.426  118.744 138.615 1.00 51.30  ? 102 SER B C    1 
ATOM   1533  O O    . SER A 1 101 ? 98.074  117.807 139.093 1.00 56.17  ? 102 SER B O    1 
ATOM   1534  C CB   . SER A 1 101 ? 96.947  120.294 140.517 1.00 55.36  ? 102 SER B CB   1 
ATOM   1535  O OG   . SER A 1 101 ? 97.509  121.470 139.964 1.00 58.96  ? 102 SER B OG   1 
ATOM   1536  H H    . SER A 1 101 ? 95.853  117.936 140.625 1.00 59.48  ? 102 SER B H    1 
ATOM   1537  H HA   . SER A 1 101 ? 95.814  119.982 138.836 1.00 57.65  ? 102 SER B HA   1 
ATOM   1538  H HB2  . SER A 1 101 ? 96.256  120.542 141.151 1.00 56.79  ? 102 SER B HB2  1 
ATOM   1539  H HB3  . SER A 1 101 ? 97.645  119.794 140.967 1.00 55.51  ? 102 SER B HB3  1 
ATOM   1540  H HG   . SER A 1 101 ? 96.915  121.912 139.567 1.00 59.40  ? 102 SER B HG   1 
ATOM   1541  N N    . SER A 1 102 ? 97.630  119.223 137.391 1.00 50.73  ? 103 SER B N    1 
ATOM   1542  C CA   . SER A 1 102 ? 98.645  118.651 136.519 1.00 53.17  ? 103 SER B CA   1 
ATOM   1543  C C    . SER A 1 102 ? 100.050 119.128 136.855 1.00 53.47  ? 103 SER B C    1 
ATOM   1544  O O    . SER A 1 102 ? 101.021 118.536 136.374 1.00 60.31  ? 103 SER B O    1 
ATOM   1545  C CB   . SER A 1 102 ? 98.331  118.990 135.062 1.00 54.67  ? 103 SER B CB   1 
ATOM   1546  O OG   . SER A 1 102 ? 96.933  119.005 134.832 1.00 61.46  ? 103 SER B OG   1 
ATOM   1547  H H    . SER A 1 102 ? 97.194  119.877 137.043 1.00 53.80  ? 103 SER B H    1 
ATOM   1548  H HA   . SER A 1 102 ? 98.628  117.687 136.611 1.00 54.37  ? 103 SER B HA   1 
ATOM   1549  H HB2  . SER A 1 102 ? 98.694  119.866 134.856 1.00 54.87  ? 103 SER B HB2  1 
ATOM   1550  H HB3  . SER A 1 102 ? 98.737  118.321 134.488 1.00 55.27  ? 103 SER B HB3  1 
ATOM   1551  H HG   . SER A 1 102 ? 96.777  119.192 134.028 1.00 58.99  ? 103 SER B HG   1 
ATOM   1552  N N    . TRP A 1 103 ? 100.182 120.177 137.664 1.00 53.35  ? 104 TRP B N    1 
ATOM   1553  C CA   . TRP A 1 103 ? 101.483 120.775 137.961 1.00 53.76  ? 104 TRP B CA   1 
ATOM   1554  C C    . TRP A 1 103 ? 102.027 120.144 139.236 1.00 55.50  ? 104 TRP B C    1 
ATOM   1555  O O    . TRP A 1 103 ? 101.761 120.584 140.355 1.00 58.54  ? 104 TRP B O    1 
ATOM   1556  C CB   . TRP A 1 103 ? 101.352 122.287 138.086 1.00 58.39  ? 104 TRP B CB   1 
ATOM   1557  C CG   . TRP A 1 103 ? 100.570 122.890 136.970 1.00 58.55  ? 104 TRP B CG   1 
ATOM   1558  C CD1  . TRP A 1 103 ? 99.266  123.273 137.003 1.00 56.12  ? 104 TRP B CD1  1 
ATOM   1559  C CD2  . TRP A 1 103 ? 101.037 123.169 135.648 1.00 56.49  ? 104 TRP B CD2  1 
ATOM   1560  N NE1  . TRP A 1 103 ? 98.889  123.777 135.786 1.00 54.76  ? 104 TRP B NE1  1 
ATOM   1561  C CE2  . TRP A 1 103 ? 99.961  123.725 134.936 1.00 54.29  ? 104 TRP B CE2  1 
ATOM   1562  C CE3  . TRP A 1 103 ? 102.262 123.004 134.999 1.00 58.16  ? 104 TRP B CE3  1 
ATOM   1563  C CZ2  . TRP A 1 103 ? 100.072 124.118 133.608 1.00 57.75  ? 104 TRP B CZ2  1 
ATOM   1564  C CZ3  . TRP A 1 103 ? 102.369 123.394 133.683 1.00 57.28  ? 104 TRP B CZ3  1 
ATOM   1565  C CH2  . TRP A 1 103 ? 101.282 123.944 133.000 1.00 56.76  ? 104 TRP B CH2  1 
ATOM   1566  H H    . TRP A 1 103 ? 99.526  120.566 138.060 1.00 55.31  ? 104 TRP B H    1 
ATOM   1567  H HA   . TRP A 1 103 ? 102.099 120.582 137.238 1.00 55.33  ? 104 TRP B HA   1 
ATOM   1568  H HB2  . TRP A 1 103 ? 100.902 122.498 138.918 1.00 56.95  ? 104 TRP B HB2  1 
ATOM   1569  H HB3  . TRP A 1 103 ? 102.238 122.682 138.078 1.00 57.87  ? 104 TRP B HB3  1 
ATOM   1570  H HD1  . TRP A 1 103 ? 98.709  123.203 137.745 1.00 56.06  ? 104 TRP B HD1  1 
ATOM   1571  H HE1  . TRP A 1 103 ? 98.108  124.079 135.589 1.00 55.42  ? 104 TRP B HE1  1 
ATOM   1572  H HE3  . TRP A 1 103 ? 102.991 122.638 135.447 1.00 58.85  ? 104 TRP B HE3  1 
ATOM   1573  H HZ2  . TRP A 1 103 ? 99.349  124.484 133.151 1.00 58.28  ? 104 TRP B HZ2  1 
ATOM   1574  H HZ3  . TRP A 1 103 ? 103.180 123.290 133.240 1.00 59.81  ? 104 TRP B HZ3  1 
ATOM   1575  H HH2  . TRP A 1 103 ? 101.384 124.199 132.112 1.00 57.55  ? 104 TRP B HH2  1 
ATOM   1576  N N    . VAL A 1 104 ? 102.808 119.085 139.050 1.00 52.60  ? 105 VAL B N    1 
ATOM   1577  C CA   . VAL A 1 104 ? 103.382 118.321 140.151 1.00 47.22  ? 105 VAL B CA   1 
ATOM   1578  C C    . VAL A 1 104 ? 104.891 118.479 140.105 1.00 49.53  ? 105 VAL B C    1 
ATOM   1579  O O    . VAL A 1 104 ? 105.519 118.262 139.062 1.00 59.25  ? 105 VAL B O    1 
ATOM   1580  C CB   . VAL A 1 104 ? 102.979 116.841 140.080 1.00 49.89  ? 105 VAL B CB   1 
ATOM   1581  C CG1  . VAL A 1 104 ? 101.483 116.705 140.183 1.00 53.61  ? 105 VAL B CG1  1 
ATOM   1582  C CG2  . VAL A 1 104 ? 103.484 116.203 138.795 1.00 54.10  ? 105 VAL B CG2  1 
ATOM   1583  H H    . VAL A 1 104 ? 103.026 118.786 138.275 1.00 53.77  ? 105 VAL B H    1 
ATOM   1584  H HA   . VAL A 1 104 ? 103.065 118.680 140.994 1.00 50.31  ? 105 VAL B HA   1 
ATOM   1585  H HB   . VAL A 1 104 ? 103.377 116.367 140.828 1.00 50.31  ? 105 VAL B HB   1 
ATOM   1586  H HG11 . VAL A 1 104 ? 101.196 117.014 141.057 1.00 52.00  ? 105 VAL B HG11 1 
ATOM   1587  H HG12 . VAL A 1 104 ? 101.258 115.772 140.069 1.00 54.14  ? 105 VAL B HG12 1 
ATOM   1588  H HG13 . VAL A 1 104 ? 101.064 117.235 139.487 1.00 53.35  ? 105 VAL B HG13 1 
ATOM   1589  H HG21 . VAL A 1 104 ? 103.073 115.329 138.698 1.00 52.97  ? 105 VAL B HG21 1 
ATOM   1590  H HG22 . VAL A 1 104 ? 103.244 116.764 138.042 1.00 52.87  ? 105 VAL B HG22 1 
ATOM   1591  H HG23 . VAL A 1 104 ? 104.448 116.108 138.844 1.00 52.90  ? 105 VAL B HG23 1 
ATOM   1592  N N    . MET A 1 105 ? 105.471 118.866 141.236 1.00 46.87  ? 106 MET B N    1 
ATOM   1593  C CA   . MET A 1 105 ? 106.907 119.032 141.360 1.00 45.28  ? 106 MET B CA   1 
ATOM   1594  C C    . MET A 1 105 ? 107.551 117.999 142.270 1.00 44.21  ? 106 MET B C    1 
ATOM   1595  O O    . MET A 1 105 ? 108.780 117.990 142.388 1.00 45.95  ? 106 MET B O    1 
ATOM   1596  C CB   . MET A 1 105 ? 107.228 120.436 141.892 1.00 52.56  ? 106 MET B CB   1 
ATOM   1597  C CG   . MET A 1 105 ? 106.679 121.561 141.035 1.00 60.02  ? 106 MET B CG   1 
ATOM   1598  S SD   . MET A 1 105 ? 107.253 123.183 141.562 1.00 67.39  ? 106 MET B SD   1 
ATOM   1599  C CE   . MET A 1 105 ? 108.926 123.177 140.924 1.00 69.63  ? 106 MET B CE   1 
ATOM   1600  H H    . MET A 1 105 ? 105.041 119.042 141.959 1.00 49.79  ? 106 MET B H    1 
ATOM   1601  H HA   . MET A 1 105 ? 107.306 118.957 140.480 1.00 48.61  ? 106 MET B HA   1 
ATOM   1602  H HB2  . MET A 1 105 ? 106.847 120.528 142.780 1.00 51.53  ? 106 MET B HB2  1 
ATOM   1603  H HB3  . MET A 1 105 ? 108.191 120.540 141.936 1.00 53.37  ? 106 MET B HB3  1 
ATOM   1604  H HG2  . MET A 1 105 ? 106.960 121.425 140.117 1.00 57.33  ? 106 MET B HG2  1 
ATOM   1605  H HG3  . MET A 1 105 ? 105.711 121.554 141.088 1.00 56.77  ? 106 MET B HG3  1 
ATOM   1606  H HE1  . MET A 1 105 ? 109.419 122.453 141.339 1.00 64.97  ? 106 MET B HE1  1 
ATOM   1607  H HE2  . MET A 1 105 ? 109.346 124.026 141.134 1.00 69.87  ? 106 MET B HE2  1 
ATOM   1608  H HE3  . MET A 1 105 ? 108.897 123.051 139.963 1.00 66.69  ? 106 MET B HE3  1 
ATOM   1609  N N    . THR A 1 106 ? 106.768 117.135 142.912 1.00 45.46  ? 107 THR B N    1 
ATOM   1610  C CA   . THR A 1 106 ? 107.315 116.199 143.881 1.00 42.16  ? 107 THR B CA   1 
ATOM   1611  C C    . THR A 1 106 ? 106.463 114.941 143.920 1.00 44.34  ? 107 THR B C    1 
ATOM   1612  O O    . THR A 1 106 ? 105.289 114.946 143.547 1.00 49.42  ? 107 THR B O    1 
ATOM   1613  C CB   . THR A 1 106 ? 107.389 116.822 145.278 1.00 46.06  ? 107 THR B CB   1 
ATOM   1614  O OG1  . THR A 1 106 ? 107.788 115.828 146.229 1.00 50.91  ? 107 THR B OG1  1 
ATOM   1615  C CG2  . THR A 1 106 ? 106.041 117.394 145.686 1.00 46.68  ? 107 THR B CG2  1 
ATOM   1616  H H    . THR A 1 106 ? 105.918 117.073 142.801 1.00 47.23  ? 107 THR B H    1 
ATOM   1617  H HA   . THR A 1 106 ? 108.212 115.949 143.612 1.00 44.34  ? 107 THR B HA   1 
ATOM   1618  H HB   . THR A 1 106 ? 108.038 117.543 145.273 1.00 46.66  ? 107 THR B HB   1 
ATOM   1619  H HG1  . THR A 1 106 ? 107.163 115.283 146.359 1.00 50.32  ? 107 THR B HG1  1 
ATOM   1620  H HG21 . THR A 1 106 ? 106.097 117.759 146.583 1.00 46.04  ? 107 THR B HG21 1 
ATOM   1621  H HG22 . THR A 1 106 ? 105.780 118.100 145.075 1.00 46.40  ? 107 THR B HG22 1 
ATOM   1622  H HG23 . THR A 1 106 ? 105.365 116.699 145.672 1.00 46.75  ? 107 THR B HG23 1 
ATOM   1623  N N    . CYS A 1 107 ? 107.082 113.857 144.379 1.00 42.20  ? 108 CYS B N    1 
ATOM   1624  C CA   . CYS A 1 107 ? 106.388 112.604 144.627 1.00 39.05  ? 108 CYS B CA   1 
ATOM   1625  C C    . CYS A 1 107 ? 107.214 111.791 145.609 1.00 41.23  ? 108 CYS B C    1 
ATOM   1626  O O    . CYS A 1 107 ? 108.445 111.784 145.549 1.00 45.54  ? 108 CYS B O    1 
ATOM   1627  C CB   . CYS A 1 107 ? 106.156 111.813 143.338 1.00 37.49  ? 108 CYS B CB   1 
ATOM   1628  S SG   . CYS A 1 107 ? 107.603 110.930 142.746 1.00 53.47  ? 108 CYS B SG   1 
ATOM   1629  H H    . CYS A 1 107 ? 107.922 113.827 144.558 1.00 43.84  ? 108 CYS B H    1 
ATOM   1630  H HA   . CYS A 1 107 ? 105.527 112.790 145.031 1.00 41.95  ? 108 CYS B HA   1 
ATOM   1631  H HB2  . CYS A 1 107 ? 105.456 111.160 143.495 1.00 40.87  ? 108 CYS B HB2  1 
ATOM   1632  H HB3  . CYS A 1 107 ? 105.881 112.428 142.642 1.00 41.50  ? 108 CYS B HB3  1 
ATOM   1633  H HG   . CYS A 1 107 ? 107.299 110.312 141.763 1.00 45.31  ? 108 CYS B HG   1 
ATOM   1634  N N    . ALA A 1 108 ? 106.525 111.110 146.518 1.00 40.30  ? 109 ALA B N    1 
ATOM   1635  C CA   . ALA A 1 108 ? 107.175 110.301 147.533 1.00 37.88  ? 109 ALA B CA   1 
ATOM   1636  C C    . ALA A 1 108 ? 106.422 108.993 147.692 1.00 38.39  ? 109 ALA B C    1 
ATOM   1637  O O    . ALA A 1 108 ? 105.211 108.934 147.477 1.00 44.68  ? 109 ALA B O    1 
ATOM   1638  C CB   . ALA A 1 108 ? 107.238 111.032 148.875 1.00 41.29  ? 109 ALA B CB   1 
ATOM   1639  H H    . ALA A 1 108 ? 105.667 111.100 146.564 1.00 41.40  ? 109 ALA B H    1 
ATOM   1640  H HA   . ALA A 1 108 ? 108.082 110.099 147.254 1.00 39.31  ? 109 ALA B HA   1 
ATOM   1641  H HB1  . ALA A 1 108 ? 106.336 111.233 149.169 1.00 40.16  ? 109 ALA B HB1  1 
ATOM   1642  H HB2  . ALA A 1 108 ? 107.740 111.852 148.759 1.00 42.35  ? 109 ALA B HB2  1 
ATOM   1643  H HB3  . ALA A 1 108 ? 107.679 110.462 149.525 1.00 40.99  ? 109 ALA B HB3  1 
ATOM   1644  N N    . TYR A 1 109 ? 107.149 107.950 148.073 1.00 37.30  ? 110 TYR B N    1 
ATOM   1645  C CA   . TYR A 1 109 ? 106.600 106.622 148.293 1.00 33.62  ? 110 TYR B CA   1 
ATOM   1646  C C    . TYR A 1 109 ? 106.714 106.294 149.773 1.00 36.66  ? 110 TYR B C    1 
ATOM   1647  O O    . TYR A 1 109 ? 107.788 106.447 150.363 1.00 42.37  ? 110 TYR B O    1 
ATOM   1648  C CB   . TYR A 1 109 ? 107.350 105.584 147.459 1.00 34.46  ? 110 TYR B CB   1 
ATOM   1649  C CG   . TYR A 1 109 ? 106.506 104.436 146.964 1.00 34.04  ? 110 TYR B CG   1 
ATOM   1650  C CD1  . TYR A 1 109 ? 105.622 103.787 147.804 1.00 39.35  ? 110 TYR B CD1  1 
ATOM   1651  C CD2  . TYR A 1 109 ? 106.609 103.992 145.659 1.00 36.77  ? 110 TYR B CD2  1 
ATOM   1652  C CE1  . TYR A 1 109 ? 104.858 102.739 147.355 1.00 39.69  ? 110 TYR B CE1  1 
ATOM   1653  C CE2  . TYR A 1 109 ? 105.850 102.943 145.203 1.00 39.18  ? 110 TYR B CE2  1 
ATOM   1654  C CZ   . TYR A 1 109 ? 104.977 102.320 146.054 1.00 38.79  ? 110 TYR B CZ   1 
ATOM   1655  O OH   . TYR A 1 109 ? 104.214 101.271 145.602 1.00 45.61  ? 110 TYR B OH   1 
ATOM   1656  H H    . TYR A 1 109 ? 107.991 107.994 148.222 1.00 39.25  ? 110 TYR B H    1 
ATOM   1657  H HA   . TYR A 1 109 ? 105.663 106.607 148.043 1.00 36.23  ? 110 TYR B HA   1 
ATOM   1658  H HB2  . TYR A 1 109 ? 107.724 106.028 146.682 1.00 37.01  ? 110 TYR B HB2  1 
ATOM   1659  H HB3  . TYR A 1 109 ? 108.065 105.212 147.998 1.00 36.99  ? 110 TYR B HB3  1 
ATOM   1660  H HD1  . TYR A 1 109 ? 105.539 104.068 148.686 1.00 39.08  ? 110 TYR B HD1  1 
ATOM   1661  H HD2  . TYR A 1 109 ? 107.200 104.412 145.077 1.00 39.10  ? 110 TYR B HD2  1 
ATOM   1662  H HE1  . TYR A 1 109 ? 104.264 102.313 147.930 1.00 40.69  ? 110 TYR B HE1  1 
ATOM   1663  H HE2  . TYR A 1 109 ? 105.926 102.658 144.322 1.00 41.25  ? 110 TYR B HE2  1 
ATOM   1664  H HH   . TYR A 1 109 ? 103.732 100.975 146.224 1.00 43.71  ? 110 TYR B HH   1 
ATOM   1665  N N    . ALA A 1 110 ? 105.618 105.853 150.368 1.00 35.72  ? 111 ALA B N    1 
ATOM   1666  C CA   . ALA A 1 110 ? 105.638 105.539 151.784 1.00 35.78  ? 111 ALA B CA   1 
ATOM   1667  C C    . ALA A 1 110 ? 106.636 104.416 152.045 1.00 38.76  ? 111 ALA B C    1 
ATOM   1668  O O    . ALA A 1 110 ? 106.757 103.492 151.231 1.00 49.40  ? 111 ALA B O    1 
ATOM   1669  C CB   . ALA A 1 110 ? 104.247 105.128 152.264 1.00 42.39  ? 111 ALA B CB   1 
ATOM   1670  H H    . ALA A 1 110 ? 104.860 105.728 149.981 1.00 37.38  ? 111 ALA B H    1 
ATOM   1671  H HA   . ALA A 1 110 ? 105.910 106.328 152.276 1.00 37.32  ? 111 ALA B HA   1 
ATOM   1672  H HB1  . ALA A 1 110 ? 103.631 105.861 152.109 1.00 43.28  ? 111 ALA B HB1  1 
ATOM   1673  H HB2  . ALA A 1 110 ? 103.961 104.344 151.769 1.00 40.79  ? 111 ALA B HB2  1 
ATOM   1674  H HB3  . ALA A 1 110 ? 104.288 104.924 153.212 1.00 41.14  ? 111 ALA B HB3  1 
ATOM   1675  N N    . PRO A 1 111 ? 107.376 104.462 153.153 1.00 39.49  ? 112 PRO B N    1 
ATOM   1676  C CA   . PRO A 1 111 ? 108.281 103.341 153.448 1.00 41.05  ? 112 PRO B CA   1 
ATOM   1677  C C    . PRO A 1 111 ? 107.557 102.014 153.547 1.00 43.95  ? 112 PRO B C    1 
ATOM   1678  O O    . PRO A 1 111 ? 108.103 100.981 153.143 1.00 44.82  ? 112 PRO B O    1 
ATOM   1679  C CB   . PRO A 1 111 ? 108.927 103.752 154.778 1.00 37.38  ? 112 PRO B CB   1 
ATOM   1680  C CG   . PRO A 1 111 ? 108.047 104.804 155.338 1.00 40.80  ? 112 PRO B CG   1 
ATOM   1681  C CD   . PRO A 1 111 ? 107.459 105.515 154.175 1.00 42.21  ? 112 PRO B CD   1 
ATOM   1682  H HA   . PRO A 1 111 ? 108.968 103.281 152.766 1.00 41.65  ? 112 PRO B HA   1 
ATOM   1683  H HB2  . PRO A 1 111 ? 108.966 102.986 155.371 1.00 38.66  ? 112 PRO B HB2  1 
ATOM   1684  H HB3  . PRO A 1 111 ? 109.816 104.103 154.613 1.00 39.73  ? 112 PRO B HB3  1 
ATOM   1685  H HG2  . PRO A 1 111 ? 107.350 104.395 155.874 1.00 40.82  ? 112 PRO B HG2  1 
ATOM   1686  H HG3  . PRO A 1 111 ? 108.574 105.414 155.877 1.00 39.94  ? 112 PRO B HG3  1 
ATOM   1687  H HD2  . PRO A 1 111 ? 106.575 105.847 154.394 1.00 41.53  ? 112 PRO B HD2  1 
ATOM   1688  H HD3  . PRO A 1 111 ? 108.045 106.230 153.880 1.00 41.20  ? 112 PRO B HD3  1 
ATOM   1689  N N    . SER A 1 112 ? 106.337 102.009 154.080 1.00 44.74  ? 113 SER B N    1 
ATOM   1690  C CA   . SER A 1 112 ? 105.551 100.786 154.154 1.00 41.10  ? 113 SER B CA   1 
ATOM   1691  C C    . SER A 1 112 ? 104.942 100.403 152.815 1.00 39.36  ? 113 SER B C    1 
ATOM   1692  O O    . SER A 1 112 ? 104.524 99.253  152.646 1.00 49.34  ? 113 SER B O    1 
ATOM   1693  C CB   . SER A 1 112 ? 104.437 100.942 155.186 1.00 45.45  ? 113 SER B CB   1 
ATOM   1694  O OG   . SER A 1 112 ? 103.476 101.883 154.748 1.00 50.60  ? 113 SER B OG   1 
ATOM   1695  H H    . SER A 1 112 ? 105.944 102.702 154.404 1.00 43.54  ? 113 SER B H    1 
ATOM   1696  H HA   . SER A 1 112 ? 106.127 100.060 154.440 1.00 42.86  ? 113 SER B HA   1 
ATOM   1697  H HB2  . SER A 1 112 ? 104.003 100.084 155.313 1.00 45.30  ? 113 SER B HB2  1 
ATOM   1698  H HB3  . SER A 1 112 ? 104.822 101.247 156.023 1.00 43.89  ? 113 SER B HB3  1 
ATOM   1699  H HG   . SER A 1 112 ? 103.859 102.583 154.487 1.00 47.12  ? 113 SER B HG   1 
ATOM   1700  N N    . GLY A 1 113 ? 104.878 101.332 151.867 1.00 41.22  ? 114 GLY B N    1 
ATOM   1701  C CA   . GLY A 1 113 ? 104.319 101.060 150.564 1.00 42.11  ? 114 GLY B CA   1 
ATOM   1702  C C    . GLY A 1 113 ? 102.822 101.223 150.465 1.00 40.81  ? 114 GLY B C    1 
ATOM   1703  O O    . GLY A 1 113 ? 102.268 101.033 149.377 1.00 43.52  ? 114 GLY B O    1 
ATOM   1704  H H    . GLY A 1 113 ? 105.154 102.139 151.964 1.00 42.59  ? 114 GLY B H    1 
ATOM   1705  H HA2  . GLY A 1 113 ? 104.728 101.657 149.919 1.00 42.54  ? 114 GLY B HA2  1 
ATOM   1706  H HA3  . GLY A 1 113 ? 104.539 100.150 150.311 1.00 42.41  ? 114 GLY B HA3  1 
ATOM   1707  N N    . ASN A 1 114 ? 102.145 101.566 151.561 1.00 39.36  ? 115 ASN B N    1 
ATOM   1708  C CA   . ASN A 1 114 ? 100.696 101.714 151.511 1.00 40.38  ? 115 ASN B CA   1 
ATOM   1709  C C    . ASN A 1 114 ? 100.289 102.979 150.768 1.00 42.52  ? 115 ASN B C    1 
ATOM   1710  O O    . ASN A 1 114 ? 99.397  102.940 149.914 1.00 47.25  ? 115 ASN B O    1 
ATOM   1711  C CB   . ASN A 1 114 ? 100.124 101.722 152.926 1.00 43.73  ? 115 ASN B CB   1 
ATOM   1712  C CG   . ASN A 1 114 ? 100.340 100.411 153.649 1.00 46.87  ? 115 ASN B CG   1 
ATOM   1713  O OD1  . ASN A 1 114 ? 100.029 99.344  153.126 1.00 52.60  ? 115 ASN B OD1  1 
ATOM   1714  N ND2  . ASN A 1 114 ? 100.874 100.485 154.861 1.00 48.95  ? 115 ASN B ND2  1 
ATOM   1715  H H    . ASN A 1 114 ? 102.494 101.714 152.331 1.00 41.78  ? 115 ASN B H    1 
ATOM   1716  H HA   . ASN A 1 114 ? 100.317 100.956 151.040 1.00 42.57  ? 115 ASN B HA   1 
ATOM   1717  H HB2  . ASN A 1 114 ? 100.558 102.422 153.439 1.00 44.19  ? 115 ASN B HB2  1 
ATOM   1718  H HB3  . ASN A 1 114 ? 99.169  101.886 152.882 1.00 44.18  ? 115 ASN B HB3  1 
ATOM   1719  H HD21 . ASN A 1 114 ? 101.078 101.250 155.196 1.00 47.60  ? 115 ASN B HD21 1 
ATOM   1720  H HD22 . ASN A 1 114 ? 101.016 99.767  155.313 1.00 47.97  ? 115 ASN B HD22 1 
ATOM   1721  N N    . TYR A 1 115 ? 100.937 104.103 151.061 1.00 40.62  ? 116 TYR B N    1 
ATOM   1722  C CA   . TYR A 1 115 ? 100.523 105.400 150.551 1.00 37.42  ? 116 TYR B CA   1 
ATOM   1723  C C    . TYR A 1 115 ? 101.557 105.958 149.585 1.00 38.17  ? 116 TYR B C    1 
ATOM   1724  O O    . TYR A 1 115 ? 102.683 105.467 149.489 1.00 40.71  ? 116 TYR B O    1 
ATOM   1725  C CB   . TYR A 1 115 ? 100.308 106.400 151.690 1.00 39.69  ? 116 TYR B CB   1 
ATOM   1726  C CG   . TYR A 1 115 ? 99.332  105.942 152.742 1.00 37.85  ? 116 TYR B CG   1 
ATOM   1727  C CD1  . TYR A 1 115 ? 99.736  105.123 153.781 1.00 41.22  ? 116 TYR B CD1  1 
ATOM   1728  C CD2  . TYR A 1 115 ? 98.009  106.338 152.703 1.00 40.59  ? 116 TYR B CD2  1 
ATOM   1729  C CE1  . TYR A 1 115 ? 98.848  104.707 154.743 1.00 42.45  ? 116 TYR B CE1  1 
ATOM   1730  C CE2  . TYR A 1 115 ? 97.116  105.927 153.659 1.00 43.94  ? 116 TYR B CE2  1 
ATOM   1731  C CZ   . TYR A 1 115 ? 97.539  105.112 154.678 1.00 44.83  ? 116 TYR B CZ   1 
ATOM   1732  O OH   . TYR A 1 115 ? 96.647  104.699 155.636 1.00 52.09  ? 116 TYR B OH   1 
ATOM   1733  H H    . TYR A 1 115 ? 101.634 104.137 151.563 1.00 41.10  ? 116 TYR B H    1 
ATOM   1734  H HA   . TYR A 1 115 ? 99.686  105.303 150.072 1.00 39.49  ? 116 TYR B HA   1 
ATOM   1735  H HB2  . TYR A 1 115 ? 101.159 106.563 152.126 1.00 39.94  ? 116 TYR B HB2  1 
ATOM   1736  H HB3  . TYR A 1 115 ? 99.969  107.229 151.316 1.00 40.60  ? 116 TYR B HB3  1 
ATOM   1737  H HD1  . TYR A 1 115 ? 100.622 104.846 153.827 1.00 42.12  ? 116 TYR B HD1  1 
ATOM   1738  H HD2  . TYR A 1 115 ? 97.718  106.891 152.014 1.00 41.13  ? 116 TYR B HD2  1 
ATOM   1739  H HE1  . TYR A 1 115 ? 99.132  104.154 155.434 1.00 43.23  ? 116 TYR B HE1  1 
ATOM   1740  H HE2  . TYR A 1 115 ? 96.228  106.201 153.617 1.00 43.96  ? 116 TYR B HE2  1 
ATOM   1741  H HH   . TYR A 1 115 ? 97.033  104.206 156.196 1.00 49.48  ? 116 TYR B HH   1 
ATOM   1742  N N    . VAL A 1 116 ? 101.148 106.997 148.862 1.00 39.71  ? 117 VAL B N    1 
ATOM   1743  C CA   . VAL A 1 116 ? 102.045 107.761 147.998 1.00 36.89  ? 117 VAL B CA   1 
ATOM   1744  C C    . VAL A 1 116 ? 101.586 109.212 147.993 1.00 37.87  ? 117 VAL B C    1 
ATOM   1745  O O    . VAL A 1 116 ? 100.391 109.493 147.884 1.00 46.30  ? 117 VAL B O    1 
ATOM   1746  C CB   . VAL A 1 116 ? 102.087 107.185 146.566 1.00 39.35  ? 117 VAL B CB   1 
ATOM   1747  C CG1  . VAL A 1 116 ? 100.809 107.495 145.820 1.00 41.13  ? 117 VAL B CG1  1 
ATOM   1748  C CG2  . VAL A 1 116 ? 103.281 107.720 145.813 1.00 41.65  ? 117 VAL B CG2  1 
ATOM   1749  H H    . VAL A 1 116 ? 100.339 107.286 148.855 1.00 40.36  ? 117 VAL B H    1 
ATOM   1750  H HA   . VAL A 1 116 ? 102.944 107.730 148.363 1.00 38.30  ? 117 VAL B HA   1 
ATOM   1751  H HB   . VAL A 1 116 ? 102.176 106.220 146.618 1.00 39.56  ? 117 VAL B HB   1 
ATOM   1752  H HG11 . VAL A 1 116 ? 100.776 106.947 145.020 1.00 41.62  ? 117 VAL B HG11 1 
ATOM   1753  H HG12 . VAL A 1 116 ? 100.056 107.288 146.394 1.00 41.09  ? 117 VAL B HG12 1 
ATOM   1754  H HG13 . VAL A 1 116 ? 100.797 108.434 145.578 1.00 41.95  ? 117 VAL B HG13 1 
ATOM   1755  H HG21 . VAL A 1 116 ? 103.167 107.529 144.870 1.00 41.92  ? 117 VAL B HG21 1 
ATOM   1756  H HG22 . VAL A 1 116 ? 103.341 108.678 145.952 1.00 41.09  ? 117 VAL B HG22 1 
ATOM   1757  H HG23 . VAL A 1 116 ? 104.082 107.285 146.145 1.00 40.53  ? 117 VAL B HG23 1 
ATOM   1758  N N    . ALA A 1 117 ? 102.532 110.138 148.101 1.00 38.87  ? 118 ALA B N    1 
ATOM   1759  C CA   . ALA A 1 117 ? 102.227 111.556 148.192 1.00 40.86  ? 118 ALA B CA   1 
ATOM   1760  C C    . ALA A 1 117 ? 102.661 112.279 146.925 1.00 44.18  ? 118 ALA B C    1 
ATOM   1761  O O    . ALA A 1 117 ? 103.590 111.854 146.235 1.00 50.64  ? 118 ALA B O    1 
ATOM   1762  C CB   . ALA A 1 117 ? 102.917 112.192 149.403 1.00 42.96  ? 118 ALA B CB   1 
ATOM   1763  H H    . ALA A 1 117 ? 103.373 109.965 148.126 1.00 40.88  ? 118 ALA B H    1 
ATOM   1764  H HA   . ALA A 1 117 ? 101.271 111.673 148.295 1.00 40.43  ? 118 ALA B HA   1 
ATOM   1765  H HB1  . ALA A 1 117 ? 102.639 113.118 149.474 1.00 42.07  ? 118 ALA B HB1  1 
ATOM   1766  H HB2  . ALA A 1 117 ? 103.878 112.143 149.281 1.00 43.03  ? 118 ALA B HB2  1 
ATOM   1767  H HB3  . ALA A 1 117 ? 102.659 111.708 150.202 1.00 43.18  ? 118 ALA B HB3  1 
ATOM   1768  N N    . CYS A 1 118 ? 101.970 113.374 146.621 1.00 42.09  ? 119 CYS B N    1 
ATOM   1769  C CA   . CYS A 1 118 ? 102.373 114.241 145.521 1.00 41.37  ? 119 CYS B CA   1 
ATOM   1770  C C    . CYS A 1 118 ? 101.973 115.670 145.851 1.00 43.71  ? 119 CYS B C    1 
ATOM   1771  O O    . CYS A 1 118 ? 101.222 115.921 146.794 1.00 49.25  ? 119 CYS B O    1 
ATOM   1772  C CB   . CYS A 1 118 ? 101.751 113.808 144.192 1.00 45.21  ? 119 CYS B CB   1 
ATOM   1773  S SG   . CYS A 1 118 ? 100.061 114.366 143.951 1.00 70.13  ? 119 CYS B SG   1 
ATOM   1774  H H    . CYS A 1 118 ? 101.264 113.634 147.037 1.00 43.75  ? 119 CYS B H    1 
ATOM   1775  H HA   . CYS A 1 118 ? 103.339 114.212 145.428 1.00 43.64  ? 119 CYS B HA   1 
ATOM   1776  H HB2  . CYS A 1 118 ? 102.286 114.169 143.468 1.00 46.82  ? 119 CYS B HB2  1 
ATOM   1777  H HB3  . CYS A 1 118 ? 101.754 112.840 144.150 1.00 46.07  ? 119 CYS B HB3  1 
ATOM   1778  H HG   . CYS A 1 118 ? 99.453  114.113 144.951 1.00 58.62  ? 119 CYS B HG   1 
ATOM   1779  N N    . GLY A 1 119 ? 102.497 116.605 145.069 1.00 47.03  ? 120 GLY B N    1 
ATOM   1780  C CA   . GLY A 1 119 ? 102.153 118.002 145.255 1.00 46.02  ? 120 GLY B CA   1 
ATOM   1781  C C    . GLY A 1 119 ? 102.861 118.868 144.239 1.00 47.51  ? 120 GLY B C    1 
ATOM   1782  O O    . GLY A 1 119 ? 103.721 118.407 143.486 1.00 51.14  ? 120 GLY B O    1 
ATOM   1783  H H    . GLY A 1 119 ? 103.048 116.455 144.427 1.00 47.32  ? 120 GLY B H    1 
ATOM   1784  H HA2  . GLY A 1 119 ? 101.196 118.120 145.151 1.00 45.82  ? 120 GLY B HA2  1 
ATOM   1785  H HA3  . GLY A 1 119 ? 102.407 118.288 146.143 1.00 46.15  ? 120 GLY B HA3  1 
ATOM   1786  N N    . GLY A 1 120 ? 102.485 120.143 144.229 1.00 46.75  ? 121 GLY B N    1 
ATOM   1787  C CA   . GLY A 1 120 ? 103.075 121.090 143.305 1.00 48.08  ? 121 GLY B CA   1 
ATOM   1788  C C    . GLY A 1 120 ? 102.522 122.492 143.443 1.00 48.97  ? 121 GLY B C    1 
ATOM   1789  O O    . GLY A 1 120 ? 102.330 122.983 144.557 1.00 55.64  ? 121 GLY B O    1 
ATOM   1790  H H    . GLY A 1 120 ? 101.889 120.480 144.750 1.00 47.05  ? 121 GLY B H    1 
ATOM   1791  H HA2  . GLY A 1 120 ? 104.033 121.127 143.457 1.00 49.25  ? 121 GLY B HA2  1 
ATOM   1792  H HA3  . GLY A 1 120 ? 102.925 120.788 142.397 1.00 49.97  ? 121 GLY B HA3  1 
ATOM   1793  N N    . LEU A 1 121 ? 102.246 123.146 142.314 1.00 48.88  ? 122 LEU B N    1 
ATOM   1794  C CA   . LEU A 1 121 ? 101.795 124.531 142.335 1.00 49.05  ? 122 LEU B CA   1 
ATOM   1795  C C    . LEU A 1 121 ? 100.438 124.700 143.000 1.00 50.08  ? 122 LEU B C    1 
ATOM   1796  O O    . LEU A 1 121 ? 100.054 125.835 143.302 1.00 52.89  ? 122 LEU B O    1 
ATOM   1797  C CB   . LEU A 1 121 ? 101.738 125.083 140.911 1.00 52.81  ? 122 LEU B CB   1 
ATOM   1798  C CG   . LEU A 1 121 ? 103.077 125.284 140.203 1.00 54.73  ? 122 LEU B CG   1 
ATOM   1799  C CD1  . LEU A 1 121 ? 102.858 125.735 138.774 1.00 59.90  ? 122 LEU B CD1  1 
ATOM   1800  C CD2  . LEU A 1 121 ? 103.935 126.285 140.944 1.00 56.24  ? 122 LEU B CD2  1 
ATOM   1801  H H    . LEU A 1 121 ? 102.314 122.809 141.526 1.00 50.95  ? 122 LEU B H    1 
ATOM   1802  H HA   . LEU A 1 121 ? 102.435 125.059 142.837 1.00 49.81  ? 122 LEU B HA   1 
ATOM   1803  H HB2  . LEU A 1 121 ? 101.214 124.474 140.369 1.00 53.53  ? 122 LEU B HB2  1 
ATOM   1804  H HB3  . LEU A 1 121 ? 101.296 125.947 140.939 1.00 52.64  ? 122 LEU B HB3  1 
ATOM   1805  H HG   . LEU A 1 121 ? 103.554 124.440 140.181 1.00 54.21  ? 122 LEU B HG   1 
ATOM   1806  H HD11 . LEU A 1 121 ? 103.718 125.806 138.331 1.00 58.24  ? 122 LEU B HD11 1 
ATOM   1807  H HD12 . LEU A 1 121 ? 102.304 125.081 138.320 1.00 56.88  ? 122 LEU B HD12 1 
ATOM   1808  H HD13 . LEU A 1 121 ? 102.415 126.599 138.779 1.00 58.28  ? 122 LEU B HD13 1 
ATOM   1809  H HD21 . LEU A 1 121 ? 104.651 126.581 140.359 1.00 56.50  ? 122 LEU B HD21 1 
ATOM   1810  H HD22 . LEU A 1 121 ? 103.386 127.041 141.206 1.00 54.64  ? 122 LEU B HD22 1 
ATOM   1811  H HD23 . LEU A 1 121 ? 104.306 125.856 141.730 1.00 55.26  ? 122 LEU B HD23 1 
ATOM   1812  N N    . ASP A 1 122 ? 99.704  123.615 143.231 1.00 51.96  ? 123 ASP B N    1 
ATOM   1813  C CA   . ASP A 1 122 ? 98.430  123.701 143.931 1.00 50.13  ? 123 ASP B CA   1 
ATOM   1814  C C    . ASP A 1 122 ? 98.590  124.045 145.404 1.00 48.16  ? 123 ASP B C    1 
ATOM   1815  O O    . ASP A 1 122 ? 97.585  124.320 146.067 1.00 53.33  ? 123 ASP B O    1 
ATOM   1816  C CB   . ASP A 1 122 ? 97.666  122.383 143.791 1.00 55.35  ? 123 ASP B CB   1 
ATOM   1817  C CG   . ASP A 1 122 ? 98.462  121.186 144.277 1.00 59.87  ? 123 ASP B CG   1 
ATOM   1818  O OD1  . ASP A 1 122 ? 99.644  121.353 144.645 1.00 61.60  ? 123 ASP B OD1  1 
ATOM   1819  O OD2  . ASP A 1 122 ? 97.900  120.071 144.290 1.00 64.25  ? 123 ASP B OD2  1 
ATOM   1820  H H    . ASP A 1 122 ? 99.922  122.821 142.988 1.00 53.07  ? 123 ASP B H    1 
ATOM   1821  H HA   . ASP A 1 122 ? 97.895  124.398 143.521 1.00 51.30  ? 123 ASP B HA   1 
ATOM   1822  H HB2  . ASP A 1 122 ? 96.850  122.433 144.314 1.00 54.99  ? 123 ASP B HB2  1 
ATOM   1823  H HB3  . ASP A 1 122 ? 97.453  122.241 142.856 1.00 55.81  ? 123 ASP B HB3  1 
ATOM   1824  N N    . ASN A 1 123 ? 99.813  124.031 145.929 1.00 48.32  ? 124 ASN B N    1 
ATOM   1825  C CA   . ASN A 1 123 ? 100.093 124.328 147.331 1.00 49.61  ? 124 ASN B CA   1 
ATOM   1826  C C    . ASN A 1 123 ? 99.448  123.320 148.272 1.00 54.06  ? 124 ASN B C    1 
ATOM   1827  O O    . ASN A 1 123 ? 99.223  123.619 149.448 1.00 53.28  ? 124 ASN B O    1 
ATOM   1828  C CB   . ASN A 1 123 ? 99.644  125.745 147.695 1.00 52.02  ? 124 ASN B CB   1 
ATOM   1829  C CG   . ASN A 1 123 ? 100.306 126.800 146.842 1.00 52.32  ? 124 ASN B CG   1 
ATOM   1830  O OD1  . ASN A 1 123 ? 101.247 126.517 146.105 1.00 55.96  ? 124 ASN B OD1  1 
ATOM   1831  N ND2  . ASN A 1 123 ? 99.819  128.029 146.939 1.00 55.30  ? 124 ASN B ND2  1 
ATOM   1832  H H    . ASN A 1 123 ? 100.520 123.845 145.479 1.00 51.45  ? 124 ASN B H    1 
ATOM   1833  H HA   . ASN A 1 123 ? 101.052 124.281 147.468 1.00 50.20  ? 124 ASN B HA   1 
ATOM   1834  H HB2  . ASN A 1 123 ? 98.685  125.819 147.574 1.00 52.44  ? 124 ASN B HB2  1 
ATOM   1835  H HB3  . ASN A 1 123 ? 99.875  125.920 148.621 1.00 52.49  ? 124 ASN B HB3  1 
ATOM   1836  H HD21 . ASN A 1 123 ? 99.159  128.190 147.466 1.00 54.14  ? 124 ASN B HD21 1 
ATOM   1837  H HD22 . ASN A 1 123 ? 100.163 128.665 146.473 1.00 52.82  ? 124 ASN B HD22 1 
ATOM   1838  N N    . ILE A 1 124 ? 99.152  122.124 147.775 1.00 54.72  ? 125 ILE B N    1 
ATOM   1839  C CA   . ILE A 1 124 ? 98.517  121.071 148.554 1.00 48.86  ? 125 ILE B CA   1 
ATOM   1840  C C    . ILE A 1 124 ? 99.328  119.798 148.377 1.00 48.50  ? 125 ILE B C    1 
ATOM   1841  O O    . ILE A 1 124 ? 99.809  119.508 147.277 1.00 49.94  ? 125 ILE B O    1 
ATOM   1842  C CB   . ILE A 1 124 ? 97.049  120.857 148.125 1.00 47.89  ? 125 ILE B CB   1 
ATOM   1843  C CG1  . ILE A 1 124 ? 96.126  121.755 148.946 1.00 53.80  ? 125 ILE B CG1  1 
ATOM   1844  C CG2  . ILE A 1 124 ? 96.644  119.392 148.271 1.00 52.69  ? 125 ILE B CG2  1 
ATOM   1845  C CD1  . ILE A 1 124 ? 94.675  121.715 148.512 1.00 57.31  ? 125 ILE B CD1  1 
ATOM   1846  H H    . ILE A 1 124 ? 99.316  121.892 146.964 1.00 53.50  ? 125 ILE B H    1 
ATOM   1847  H HA   . ILE A 1 124 ? 98.530  121.314 149.493 1.00 50.46  ? 125 ILE B HA   1 
ATOM   1848  H HB   . ILE A 1 124 ? 96.965  121.105 147.191 1.00 50.77  ? 125 ILE B HB   1 
ATOM   1849  H HG12 . ILE A 1 124 ? 96.166  121.475 149.874 1.00 53.27  ? 125 ILE B HG12 1 
ATOM   1850  H HG13 . ILE A 1 124 ? 96.433  122.671 148.868 1.00 53.30  ? 125 ILE B HG13 1 
ATOM   1851  H HG21 . ILE A 1 124 ? 97.081  118.866 147.583 1.00 52.90  ? 125 ILE B HG21 1 
ATOM   1852  H HG22 . ILE A 1 124 ? 95.684  119.315 148.164 1.00 53.73  ? 125 ILE B HG22 1 
ATOM   1853  H HG23 . ILE A 1 124 ? 96.898  119.075 149.152 1.00 52.77  ? 125 ILE B HG23 1 
ATOM   1854  H HD11 . ILE A 1 124 ? 94.206  122.464 148.912 1.00 54.91  ? 125 ILE B HD11 1 
ATOM   1855  H HD12 . ILE A 1 124 ? 94.635  121.777 147.545 1.00 55.77  ? 125 ILE B HD12 1 
ATOM   1856  H HD13 . ILE A 1 124 ? 94.277  120.881 148.806 1.00 56.83  ? 125 ILE B HD13 1 
ATOM   1857  N N    . CYS A 1 125 ? 99.487  119.045 149.460 1.00 46.82  ? 126 CYS B N    1 
ATOM   1858  C CA   . CYS A 1 125 ? 100.124 117.736 149.414 1.00 43.30  ? 126 CYS B CA   1 
ATOM   1859  C C    . CYS A 1 125 ? 99.040  116.673 149.507 1.00 45.84  ? 126 CYS B C    1 
ATOM   1860  O O    . CYS A 1 125 ? 98.370  116.554 150.536 1.00 50.77  ? 126 CYS B O    1 
ATOM   1861  C CB   . CYS A 1 125 ? 101.136 117.573 150.545 1.00 42.86  ? 126 CYS B CB   1 
ATOM   1862  S SG   . CYS A 1 125 ? 102.200 116.130 150.380 1.00 55.28  ? 126 CYS B SG   1 
ATOM   1863  H H    . CYS A 1 125 ? 99.228  119.274 150.247 1.00 48.64  ? 126 CYS B H    1 
ATOM   1864  H HA   . CYS A 1 125 ? 100.590 117.628 148.570 1.00 46.30  ? 126 CYS B HA   1 
ATOM   1865  H HB2  . CYS A 1 125 ? 101.706 118.358 150.571 1.00 44.98  ? 126 CYS B HB2  1 
ATOM   1866  H HB3  . CYS A 1 125 ? 100.655 117.491 151.383 1.00 43.91  ? 126 CYS B HB3  1 
ATOM   1867  H HG   . CYS A 1 125 ? 102.815 116.213 149.353 1.00 49.36  ? 126 CYS B HG   1 
ATOM   1868  N N    . SER A 1 126 ? 98.862  115.912 148.436 1.00 45.83  ? 127 SER B N    1 
ATOM   1869  C CA   . SER A 1 126 ? 97.822  114.898 148.355 1.00 43.09  ? 127 SER B CA   1 
ATOM   1870  C C    . SER A 1 126 ? 98.434  113.542 148.670 1.00 44.64  ? 127 SER B C    1 
ATOM   1871  O O    . SER A 1 126 ? 99.383  113.114 148.001 1.00 49.64  ? 127 SER B O    1 
ATOM   1872  C CB   . SER A 1 126 ? 97.173  114.897 146.974 1.00 46.57  ? 127 SER B CB   1 
ATOM   1873  O OG   . SER A 1 126 ? 96.794  116.207 146.594 1.00 52.05  ? 127 SER B OG   1 
ATOM   1874  H H    . SER A 1 126 ? 99.345  115.966 147.727 1.00 47.22  ? 127 SER B H    1 
ATOM   1875  H HA   . SER A 1 126 ? 97.137  115.086 149.015 1.00 45.59  ? 127 SER B HA   1 
ATOM   1876  H HB2  . SER A 1 126 ? 97.809  114.557 146.329 1.00 47.20  ? 127 SER B HB2  1 
ATOM   1877  H HB3  . SER A 1 126 ? 96.385  114.332 146.994 1.00 47.13  ? 127 SER B HB3  1 
ATOM   1878  H HG   . SER A 1 126 ? 97.470  116.704 146.557 1.00 49.64  ? 127 SER B HG   1 
ATOM   1879  N N    . ILE A 1 127 ? 97.900  112.884 149.695 1.00 42.83  ? 128 ILE B N    1 
ATOM   1880  C CA   . ILE A 1 127 ? 98.303  111.542 150.093 1.00 39.20  ? 128 ILE B CA   1 
ATOM   1881  C C    . ILE A 1 127 ? 97.255  110.577 149.567 1.00 39.80  ? 128 ILE B C    1 
ATOM   1882  O O    . ILE A 1 127 ? 96.068  110.706 149.895 1.00 46.83  ? 128 ILE B O    1 
ATOM   1883  C CB   . ILE A 1 127 ? 98.441  111.417 151.618 1.00 39.66  ? 128 ILE B CB   1 
ATOM   1884  C CG1  . ILE A 1 127 ? 99.223  112.593 152.203 1.00 42.01  ? 128 ILE B CG1  1 
ATOM   1885  C CG2  . ILE A 1 127 ? 99.110  110.105 151.979 1.00 41.00  ? 128 ILE B CG2  1 
ATOM   1886  C CD1  . ILE A 1 127 ? 100.617 112.738 151.668 1.00 44.03  ? 128 ILE B CD1  1 
ATOM   1887  H H    . ILE A 1 127 ? 97.276  113.208 150.191 1.00 43.54  ? 128 ILE B H    1 
ATOM   1888  H HA   . ILE A 1 127 ? 99.156  111.323 149.686 1.00 41.55  ? 128 ILE B HA   1 
ATOM   1889  H HB   . ILE A 1 127 ? 97.552  111.421 152.007 1.00 40.54  ? 128 ILE B HB   1 
ATOM   1890  H HG12 . ILE A 1 127 ? 98.745  113.415 152.013 1.00 42.37  ? 128 ILE B HG12 1 
ATOM   1891  H HG13 . ILE A 1 127 ? 99.290  112.470 153.163 1.00 41.06  ? 128 ILE B HG13 1 
ATOM   1892  H HG21 . ILE A 1 127 ? 98.510  109.375 151.759 1.00 40.39  ? 128 ILE B HG21 1 
ATOM   1893  H HG22 . ILE A 1 127 ? 99.933  110.020 151.473 1.00 41.07  ? 128 ILE B HG22 1 
ATOM   1894  H HG23 . ILE A 1 127 ? 99.303  110.100 152.930 1.00 41.37  ? 128 ILE B HG23 1 
ATOM   1895  H HD11 . ILE A 1 127 ? 101.010 113.539 152.048 1.00 44.78  ? 128 ILE B HD11 1 
ATOM   1896  H HD12 . ILE A 1 127 ? 101.139 111.960 151.923 1.00 42.99  ? 128 ILE B HD12 1 
ATOM   1897  H HD13 . ILE A 1 127 ? 100.582 112.815 150.703 1.00 44.77  ? 128 ILE B HD13 1 
ATOM   1898  N N    . TYR A 1 128 ? 97.702  109.608 148.771 1.00 39.78  ? 129 TYR B N    1 
ATOM   1899  C CA   . TYR A 1 128 ? 96.855  108.635 148.100 1.00 39.53  ? 129 TYR B CA   1 
ATOM   1900  C C    . TYR A 1 128 ? 97.061  107.267 148.729 1.00 42.15  ? 129 TYR B C    1 
ATOM   1901  O O    . TYR A 1 128 ? 98.201  106.859 148.980 1.00 46.76  ? 129 TYR B O    1 
ATOM   1902  C CB   . TYR A 1 128 ? 97.183  108.558 146.610 1.00 40.14  ? 129 TYR B CB   1 
ATOM   1903  C CG   . TYR A 1 128 ? 96.887  109.811 145.836 1.00 43.03  ? 129 TYR B CG   1 
ATOM   1904  C CD1  . TYR A 1 128 ? 97.736  110.898 145.896 1.00 40.60  ? 129 TYR B CD1  1 
ATOM   1905  C CD2  . TYR A 1 128 ? 95.765  109.902 145.033 1.00 49.55  ? 129 TYR B CD2  1 
ATOM   1906  C CE1  . TYR A 1 128 ? 97.472  112.044 145.189 1.00 45.13  ? 129 TYR B CE1  1 
ATOM   1907  C CE2  . TYR A 1 128 ? 95.493  111.044 144.320 1.00 52.26  ? 129 TYR B CE2  1 
ATOM   1908  C CZ   . TYR A 1 128 ? 96.349  112.113 144.402 1.00 52.27  ? 129 TYR B CZ   1 
ATOM   1909  O OH   . TYR A 1 128 ? 96.079  113.258 143.694 1.00 60.59  ? 129 TYR B OH   1 
ATOM   1910  H H    . TYR A 1 128 ? 98.537  109.492 148.600 1.00 41.55  ? 129 TYR B H    1 
ATOM   1911  H HA   . TYR A 1 128 ? 95.923  108.887 148.202 1.00 41.36  ? 129 TYR B HA   1 
ATOM   1912  H HB2  . TYR A 1 128 ? 98.128  108.370 146.510 1.00 41.45  ? 129 TYR B HB2  1 
ATOM   1913  H HB3  . TYR A 1 128 ? 96.663  107.841 146.216 1.00 42.29  ? 129 TYR B HB3  1 
ATOM   1914  H HD1  . TYR A 1 128 ? 98.496  110.856 146.429 1.00 43.03  ? 129 TYR B HD1  1 
ATOM   1915  H HD2  . TYR A 1 128 ? 95.183  109.180 144.977 1.00 48.42  ? 129 TYR B HD2  1 
ATOM   1916  H HE1  . TYR A 1 128 ? 98.049  112.768 145.243 1.00 47.44  ? 129 TYR B HE1  1 
ATOM   1917  H HE2  . TYR A 1 128 ? 94.733  111.094 143.787 1.00 51.66  ? 129 TYR B HE2  1 
ATOM   1918  H HH   . TYR A 1 128 ? 96.661  113.841 143.856 1.00 55.32  ? 129 TYR B HH   1 
ATOM   1919  N N    . ASN A 1 129 ? 95.958  106.561 148.955 1.00 42.81  ? 130 ASN B N    1 
ATOM   1920  C CA   . ASN A 1 129 ? 95.965  105.226 149.533 1.00 40.76  ? 130 ASN B CA   1 
ATOM   1921  C C    . ASN A 1 129 ? 95.961  104.195 148.412 1.00 43.15  ? 130 ASN B C    1 
ATOM   1922  O O    . ASN A 1 129 ? 95.137  104.274 147.495 1.00 47.56  ? 130 ASN B O    1 
ATOM   1923  C CB   . ASN A 1 129 ? 94.748  105.040 150.434 1.00 41.08  ? 130 ASN B CB   1 
ATOM   1924  C CG   . ASN A 1 129 ? 94.863  103.833 151.325 1.00 45.48  ? 130 ASN B CG   1 
ATOM   1925  O OD1  . ASN A 1 129 ? 95.888  103.154 151.343 1.00 52.22  ? 130 ASN B OD1  1 
ATOM   1926  N ND2  . ASN A 1 129 ? 93.806  103.551 152.072 1.00 44.48  ? 130 ASN B ND2  1 
ATOM   1927  H H    . ASN A 1 129 ? 95.168  106.846 148.784 1.00 43.42  ? 130 ASN B H    1 
ATOM   1928  H HA   . ASN A 1 129 ? 96.766  105.104 150.065 1.00 42.42  ? 130 ASN B HA   1 
ATOM   1929  H HB2  . ASN A 1 129 ? 94.651  105.822 151.000 1.00 42.58  ? 130 ASN B HB2  1 
ATOM   1930  H HB3  . ASN A 1 129 ? 93.958  104.931 149.882 1.00 41.08  ? 130 ASN B HB3  1 
ATOM   1931  H HD21 . ASN A 1 129 ? 93.106  104.049 152.031 1.00 43.76  ? 130 ASN B HD21 1 
ATOM   1932  H HD22 . ASN A 1 129 ? 93.820  102.872 152.599 1.00 45.19  ? 130 ASN B HD22 1 
ATOM   1933  N N    . LEU A 1 130 ? 96.874  103.231 148.488 1.00 42.09  ? 131 LEU B N    1 
ATOM   1934  C CA   . LEU A 1 130 ? 96.985  102.203 147.463 1.00 42.01  ? 131 LEU B CA   1 
ATOM   1935  C C    . LEU A 1 130 ? 96.292  100.907 147.854 1.00 44.70  ? 131 LEU B C    1 
ATOM   1936  O O    . LEU A 1 130 ? 95.791  100.195 146.977 1.00 50.80  ? 131 LEU B O    1 
ATOM   1937  C CB   . LEU A 1 130 ? 98.457  101.913 147.162 1.00 44.75  ? 131 LEU B CB   1 
ATOM   1938  C CG   . LEU A 1 130 ? 99.336  103.107 146.792 1.00 44.16  ? 131 LEU B CG   1 
ATOM   1939  C CD1  . LEU A 1 130 ? 100.793 102.695 146.771 1.00 45.56  ? 131 LEU B CD1  1 
ATOM   1940  C CD2  . LEU A 1 130 ? 98.930  103.690 145.459 1.00 45.58  ? 131 LEU B CD2  1 
ATOM   1941  H H    . LEU A 1 130 ? 97.437  103.149 149.130 1.00 43.26  ? 131 LEU B H    1 
ATOM   1942  H HA   . LEU A 1 130 ? 96.573  102.525 146.647 1.00 43.44  ? 131 LEU B HA   1 
ATOM   1943  H HB2  . LEU A 1 130 ? 98.851  101.499 147.945 1.00 44.20  ? 131 LEU B HB2  1 
ATOM   1944  H HB3  . LEU A 1 130 ? 98.496  101.290 146.420 1.00 44.90  ? 131 LEU B HB3  1 
ATOM   1945  H HG   . LEU A 1 130 ? 99.231  103.798 147.465 1.00 42.93  ? 131 LEU B HG   1 
ATOM   1946  H HD11 . LEU A 1 130 ? 101.045 102.388 147.656 1.00 44.21  ? 131 LEU B HD11 1 
ATOM   1947  H HD12 . LEU A 1 130 ? 101.334 103.460 146.519 1.00 43.90  ? 131 LEU B HD12 1 
ATOM   1948  H HD13 . LEU A 1 130 ? 100.910 101.980 146.126 1.00 44.30  ? 131 LEU B HD13 1 
ATOM   1949  H HD21 . LEU A 1 130 ? 98.048  104.086 145.544 1.00 45.64  ? 131 LEU B HD21 1 
ATOM   1950  H HD22 . LEU A 1 130 ? 99.574  104.369 145.203 1.00 44.47  ? 131 LEU B HD22 1 
ATOM   1951  H HD23 . LEU A 1 130 ? 98.914  102.982 144.795 1.00 45.45  ? 131 LEU B HD23 1 
ATOM   1952  N N    . LYS A 1 131 ? 96.249  100.585 149.143 1.00 45.79  ? 132 LYS B N    1 
ATOM   1953  C CA   . LYS A 1 131 ? 95.669  99.328  149.612 1.00 47.05  ? 132 LYS B CA   1 
ATOM   1954  C C    . LYS A 1 131 ? 94.206  99.525  150.011 1.00 48.14  ? 132 LYS B C    1 
ATOM   1955  O O    . LYS A 1 131 ? 93.802  99.320  151.153 1.00 51.61  ? 132 LYS B O    1 
ATOM   1956  C CB   . LYS A 1 131 ? 96.485  98.771  150.771 1.00 49.84  ? 132 LYS B CB   1 
ATOM   1957  C CG   . LYS A 1 131 ? 97.990  98.832  150.574 1.00 48.50  ? 132 LYS B CG   1 
ATOM   1958  C CD   . LYS A 1 131 ? 98.464  97.797  149.578 1.00 47.94  ? 132 LYS B CD   1 
ATOM   1959  C CE   . LYS A 1 131 ? 99.974  97.695  149.571 1.00 52.16  ? 132 LYS B CE   1 
ATOM   1960  N NZ   . LYS A 1 131 ? 100.470 96.643  150.498 1.00 59.34  ? 132 LYS B NZ   1 
ATOM   1961  H H    . LYS A 1 131 ? 96.552  101.084 149.775 1.00 45.89  ? 132 LYS B H    1 
ATOM   1962  H HA   . LYS A 1 131 ? 95.696  98.680  148.890 1.00 47.20  ? 132 LYS B HA   1 
ATOM   1963  H HB2  . LYS A 1 131 ? 96.273  99.278  151.570 1.00 49.02  ? 132 LYS B HB2  1 
ATOM   1964  H HB3  . LYS A 1 131 ? 96.242  97.840  150.903 1.00 49.24  ? 132 LYS B HB3  1 
ATOM   1965  H HG2  . LYS A 1 131 ? 98.248  99.709  150.251 1.00 47.49  ? 132 LYS B HG2  1 
ATOM   1966  H HG3  . LYS A 1 131 ? 98.425  98.650  151.421 1.00 48.26  ? 132 LYS B HG3  1 
ATOM   1967  H HD2  . LYS A 1 131 ? 98.101  96.930  149.817 1.00 48.98  ? 132 LYS B HD2  1 
ATOM   1968  H HD3  . LYS A 1 131 ? 98.171  98.051  148.688 1.00 47.92  ? 132 LYS B HD3  1 
ATOM   1969  H HE2  . LYS A 1 131 ? 100.273 97.472  148.675 1.00 51.70  ? 132 LYS B HE2  1 
ATOM   1970  H HE3  . LYS A 1 131 ? 100.352 98.545  149.847 1.00 49.42  ? 132 LYS B HE3  1 
ATOM   1971  H HZ1  . LYS A 1 131 ? 101.359 96.615  150.477 1.00 56.34  ? 132 LYS B HZ1  1 
ATOM   1972  H HZ2  . LYS A 1 131 ? 100.206 96.821  151.329 1.00 55.60  ? 132 LYS B HZ2  1 
ATOM   1973  H HZ3  . LYS A 1 131 ? 100.149 95.849  150.256 1.00 57.74  ? 132 LYS B HZ3  1 
ATOM   1974  N N    . THR A 1 132 ? 93.405  99.929  149.031 1.00 50.61  ? 133 THR B N    1 
ATOM   1975  C CA   . THR A 1 132 ? 91.980  100.129 149.235 1.00 54.45  ? 133 THR B CA   1 
ATOM   1976  C C    . THR A 1 132 ? 91.229  98.825  149.005 1.00 59.39  ? 133 THR B C    1 
ATOM   1977  O O    . THR A 1 132 ? 91.541  98.068  148.082 1.00 60.25  ? 133 THR B O    1 
ATOM   1978  C CB   . THR A 1 132 ? 91.438  101.203 148.292 1.00 57.90  ? 133 THR B CB   1 
ATOM   1979  O OG1  . THR A 1 132 ? 91.447  100.708 146.949 1.00 61.74  ? 133 THR B OG1  1 
ATOM   1980  C CG2  . THR A 1 132 ? 92.284  102.463 148.369 1.00 55.58  ? 133 THR B CG2  1 
ATOM   1981  H H    . THR A 1 132 ? 93.669  100.096 148.229 1.00 50.97  ? 133 THR B H    1 
ATOM   1982  H HA   . THR A 1 132 ? 91.821  100.416 150.148 1.00 53.36  ? 133 THR B HA   1 
ATOM   1983  H HB   . THR A 1 132 ? 90.530  101.428 148.547 1.00 56.33  ? 133 THR B HB   1 
ATOM   1984  H HG1  . THR A 1 132 ? 90.838  101.080 146.506 1.00 61.31  ? 133 THR B HG1  1 
ATOM   1985  H HG21 . THR A 1 132 ? 91.851  103.182 147.884 1.00 52.71  ? 133 THR B HG21 1 
ATOM   1986  H HG22 . THR A 1 132 ? 92.397  102.730 149.295 1.00 52.12  ? 133 THR B HG22 1 
ATOM   1987  H HG23 . THR A 1 132 ? 93.158  102.300 147.980 1.00 52.26  ? 133 THR B HG23 1 
ATOM   1988  N N    . ARG A 1 133 ? 90.234  98.568  149.856 1.00 64.01  ? 134 ARG B N    1 
ATOM   1989  C CA   . ARG A 1 133 ? 89.376  97.405  149.657 1.00 65.29  ? 134 ARG B CA   1 
ATOM   1990  C C    . ARG A 1 133 ? 88.522  97.553  148.405 1.00 64.05  ? 134 ARG B C    1 
ATOM   1991  O O    . ARG A 1 133 ? 87.979  96.563  147.903 1.00 62.81  ? 134 ARG B O    1 
ATOM   1992  C CB   . ARG A 1 133 ? 88.487  97.196  150.882 1.00 67.27  ? 134 ARG B CB   1 
ATOM   1993  C CG   . ARG A 1 133 ? 87.789  95.849  150.922 1.00 70.13  ? 134 ARG B CG   1 
ATOM   1994  C CD   . ARG A 1 133 ? 87.665  95.326  152.345 1.00 72.15  ? 134 ARG B CD   1 
ATOM   1995  N NE   . ARG A 1 133 ? 87.245  93.930  152.385 1.00 80.16  ? 134 ARG B NE   1 
ATOM   1996  C CZ   . ARG A 1 133 ? 88.002  92.906  152.017 1.00 81.49  ? 134 ARG B CZ   1 
ATOM   1997  N NH1  . ARG A 1 133 ? 89.238  93.080  151.577 1.00 76.95  ? 134 ARG B NH1  1 
ATOM   1998  N NH2  . ARG A 1 133 ? 87.509  91.673  152.095 1.00 79.39  ? 134 ARG B NH2  1 
ATOM   1999  H H    . ARG A 1 133 ? 90.038  99.044  150.545 1.00 61.85  ? 134 ARG B H    1 
ATOM   2000  H HA   . ARG A 1 133 ? 89.931  96.617  149.550 1.00 64.65  ? 134 ARG B HA   1 
ATOM   2001  H HB2  . ARG A 1 133 ? 89.035  97.272  151.679 1.00 67.23  ? 134 ARG B HB2  1 
ATOM   2002  H HB3  . ARG A 1 133 ? 87.802  97.883  150.890 1.00 66.98  ? 134 ARG B HB3  1 
ATOM   2003  H HG2  . ARG A 1 133 ? 86.896  95.942  150.555 1.00 70.36  ? 134 ARG B HG2  1 
ATOM   2004  H HG3  . ARG A 1 133 ? 88.300  95.208  150.404 1.00 71.00  ? 134 ARG B HG3  1 
ATOM   2005  H HD2  . ARG A 1 133 ? 88.526  95.393  152.787 1.00 72.98  ? 134 ARG B HD2  1 
ATOM   2006  H HD3  . ARG A 1 133 ? 87.004  95.853  152.821 1.00 72.19  ? 134 ARG B HD3  1 
ATOM   2007  H HE   . ARG A 1 133 ? 86.442  93.762  152.645 1.00 78.74  ? 134 ARG B HE   1 
ATOM   2008  H HH11 . ARG A 1 133 ? 89.570  93.872  151.522 1.00 76.12  ? 134 ARG B HH11 1 
ATOM   2009  H HH12 . ARG A 1 133 ? 89.710  92.400  151.345 1.00 76.95  ? 134 ARG B HH12 1 
ATOM   2010  H HH21 . ARG A 1 133 ? 86.707  91.548  152.380 1.00 80.26  ? 134 ARG B HH21 1 
ATOM   2011  H HH22 . ARG A 1 133 ? 87.991  91.001  151.860 1.00 79.19  ? 134 ARG B HH22 1 
ATOM   2012  N N    . GLU A 1 134 ? 88.379  98.777  147.895 1.00 61.95  ? 135 GLU B N    1 
ATOM   2013  C CA   . GLU A 1 134 ? 87.600  98.996  146.684 1.00 56.84  ? 135 GLU B CA   1 
ATOM   2014  C C    . GLU A 1 134 ? 88.394  98.693  145.422 1.00 55.14  ? 135 GLU B C    1 
ATOM   2015  O O    . GLU A 1 134 ? 87.797  98.533  144.355 1.00 57.84  ? 135 GLU B O    1 
ATOM   2016  C CB   . GLU A 1 134 ? 87.099  100.439 146.640 1.00 61.90  ? 135 GLU B CB   1 
ATOM   2017  C CG   . GLU A 1 134 ? 85.862  100.691 147.480 1.00 67.33  ? 135 GLU B CG   1 
ATOM   2018  C CD   . GLU A 1 134 ? 86.170  100.792 148.957 1.00 69.87  ? 135 GLU B CD   1 
ATOM   2019  O OE1  . GLU A 1 134 ? 85.447  100.165 149.760 1.00 67.86  ? 135 GLU B OE1  1 
ATOM   2020  O OE2  . GLU A 1 134 ? 87.136  101.497 149.317 1.00 67.88  ? 135 GLU B OE2  1 
ATOM   2021  H H    . GLU A 1 134 ? 88.721  99.491  148.230 1.00 62.44  ? 135 GLU B H    1 
ATOM   2022  H HA   . GLU A 1 134 ? 86.827  98.411  146.697 1.00 59.51  ? 135 GLU B HA   1 
ATOM   2023  H HB2  . GLU A 1 134 ? 87.802  101.023 146.965 1.00 62.39  ? 135 GLU B HB2  1 
ATOM   2024  H HB3  . GLU A 1 134 ? 86.884  100.666 145.722 1.00 62.04  ? 135 GLU B HB3  1 
ATOM   2025  H HG2  . GLU A 1 134 ? 85.455  101.525 147.200 1.00 66.14  ? 135 GLU B HG2  1 
ATOM   2026  H HG3  . GLU A 1 134 ? 85.240  99.960  147.352 1.00 66.18  ? 135 GLU B HG3  1 
ATOM   2027  N N    . GLY A 1 135 ? 89.715  98.609  145.514 1.00 53.50  ? 136 GLY B N    1 
ATOM   2028  C CA   . GLY A 1 135 ? 90.534  98.284  144.368 1.00 54.73  ? 136 GLY B CA   1 
ATOM   2029  C C    . GLY A 1 135 ? 90.974  99.461  143.531 1.00 56.09  ? 136 GLY B C    1 
ATOM   2030  O O    . GLY A 1 135 ? 91.533  99.251  142.449 1.00 59.54  ? 136 GLY B O    1 
ATOM   2031  H H    . GLY A 1 135 ? 90.162  98.739  146.236 1.00 57.17  ? 136 GLY B H    1 
ATOM   2032  H HA2  . GLY A 1 135 ? 91.331  97.823  144.673 1.00 56.75  ? 136 GLY B HA2  1 
ATOM   2033  H HA3  . GLY A 1 135 ? 90.043  97.678  143.793 1.00 56.14  ? 136 GLY B HA3  1 
ATOM   2034  N N    . ASN A 1 136 ? 90.743  100.687 143.988 1.00 53.44  ? 137 ASN B N    1 
ATOM   2035  C CA   . ASN A 1 136 ? 91.156  101.884 143.273 1.00 48.76  ? 137 ASN B CA   1 
ATOM   2036  C C    . ASN A 1 136 ? 91.902  102.807 144.223 1.00 53.16  ? 137 ASN B C    1 
ATOM   2037  O O    . ASN A 1 136 ? 91.594  102.864 145.416 1.00 60.12  ? 137 ASN B O    1 
ATOM   2038  C CB   . ASN A 1 136 ? 89.952  102.618 142.673 1.00 55.50  ? 137 ASN B CB   1 
ATOM   2039  C CG   . ASN A 1 136 ? 88.996  103.137 143.731 1.00 63.39  ? 137 ASN B CG   1 
ATOM   2040  O OD1  . ASN A 1 136 ? 89.029  102.704 144.882 1.00 64.88  ? 137 ASN B OD1  1 
ATOM   2041  N ND2  . ASN A 1 136 ? 88.138  104.072 143.343 1.00 65.83  ? 137 ASN B ND2  1 
ATOM   2042  H H    . ASN A 1 136 ? 90.335  100.852 144.726 1.00 56.53  ? 137 ASN B H    1 
ATOM   2043  H HA   . ASN A 1 136 ? 91.756  101.641 142.550 1.00 52.03  ? 137 ASN B HA   1 
ATOM   2044  H HB2  . ASN A 1 136 ? 90.269  103.376 142.157 1.00 57.27  ? 137 ASN B HB2  1 
ATOM   2045  H HB3  . ASN A 1 136 ? 89.463  102.007 142.100 1.00 55.86  ? 137 ASN B HB3  1 
ATOM   2046  H HD21 . ASN A 1 136 ? 88.144  104.351 142.529 1.00 63.74  ? 137 ASN B HD21 1 
ATOM   2047  H HD22 . ASN A 1 136 ? 87.576  104.399 143.905 1.00 63.75  ? 137 ASN B HD22 1 
ATOM   2048  N N    . VAL A 1 137 ? 92.883  103.531 143.688 1.00 50.16  ? 138 VAL B N    1 
ATOM   2049  C CA   . VAL A 1 137 ? 93.643  104.470 144.501 1.00 45.88  ? 138 VAL B CA   1 
ATOM   2050  C C    . VAL A 1 137 ? 92.787  105.696 144.782 1.00 47.22  ? 138 VAL B C    1 
ATOM   2051  O O    . VAL A 1 137 ? 92.350  106.394 143.858 1.00 54.69  ? 138 VAL B O    1 
ATOM   2052  C CB   . VAL A 1 137 ? 94.950  104.855 143.796 1.00 46.06  ? 138 VAL B CB   1 
ATOM   2053  C CG1  . VAL A 1 137 ? 95.579  106.068 144.465 1.00 48.90  ? 138 VAL B CG1  1 
ATOM   2054  C CG2  . VAL A 1 137 ? 95.910  103.683 143.788 1.00 47.02  ? 138 VAL B CG2  1 
ATOM   2055  H H    . VAL A 1 137 ? 93.124  103.497 142.864 1.00 50.78  ? 138 VAL B H    1 
ATOM   2056  H HA   . VAL A 1 137 ? 93.865  104.053 145.348 1.00 48.38  ? 138 VAL B HA   1 
ATOM   2057  H HB   . VAL A 1 137 ? 94.756  105.089 142.875 1.00 47.87  ? 138 VAL B HB   1 
ATOM   2058  H HG11 . VAL A 1 137 ? 96.514  106.118 144.210 1.00 47.49  ? 138 VAL B HG11 1 
ATOM   2059  H HG12 . VAL A 1 137 ? 95.115  106.868 144.172 1.00 48.03  ? 138 VAL B HG12 1 
ATOM   2060  H HG13 . VAL A 1 137 ? 95.504  105.972 145.427 1.00 47.24  ? 138 VAL B HG13 1 
ATOM   2061  H HG21 . VAL A 1 137 ? 96.750  103.964 143.392 1.00 46.57  ? 138 VAL B HG21 1 
ATOM   2062  H HG22 . VAL A 1 137 ? 96.055  103.389 144.699 1.00 47.02  ? 138 VAL B HG22 1 
ATOM   2063  H HG23 . VAL A 1 137 ? 95.522  102.962 143.267 1.00 47.66  ? 138 VAL B HG23 1 
ATOM   2064  N N    . ARG A 1 138 ? 92.550  105.967 146.061 1.00 47.99  ? 139 ARG B N    1 
ATOM   2065  C CA   . ARG A 1 138 ? 91.764  107.108 146.498 1.00 49.79  ? 139 ARG B CA   1 
ATOM   2066  C C    . ARG A 1 138 ? 92.679  108.135 147.144 1.00 46.93  ? 139 ARG B C    1 
ATOM   2067  O O    . ARG A 1 138 ? 93.800  107.820 147.547 1.00 52.47  ? 139 ARG B O    1 
ATOM   2068  C CB   . ARG A 1 138 ? 90.678  106.687 147.492 1.00 57.22  ? 139 ARG B CB   1 
ATOM   2069  C CG   . ARG A 1 138 ? 89.554  105.878 146.871 1.00 62.27  ? 139 ARG B CG   1 
ATOM   2070  C CD   . ARG A 1 138 ? 88.491  105.475 147.887 1.00 66.33  ? 139 ARG B CD   1 
ATOM   2071  N NE   . ARG A 1 138 ? 89.049  105.113 149.185 1.00 73.83  ? 139 ARG B NE   1 
ATOM   2072  C CZ   . ARG A 1 138 ? 89.218  105.952 150.199 1.00 77.54  ? 139 ARG B CZ   1 
ATOM   2073  N NH1  . ARG A 1 138 ? 88.886  107.230 150.106 1.00 69.54  ? 139 ARG B NH1  1 
ATOM   2074  N NH2  . ARG A 1 138 ? 89.732  105.496 151.338 1.00 76.87  ? 139 ARG B NH2  1 
ATOM   2075  H H    . ARG A 1 138 ? 92.844  105.487 146.711 1.00 49.84  ? 139 ARG B H    1 
ATOM   2076  H HA   . ARG A 1 138 ? 91.334  107.519 145.732 1.00 51.63  ? 139 ARG B HA   1 
ATOM   2077  H HB2  . ARG A 1 138 ? 91.091  106.146 148.183 1.00 57.74  ? 139 ARG B HB2  1 
ATOM   2078  H HB3  . ARG A 1 138 ? 90.288  107.484 147.886 1.00 58.86  ? 139 ARG B HB3  1 
ATOM   2079  H HG2  . ARG A 1 138 ? 89.125  106.410 146.182 1.00 60.86  ? 139 ARG B HG2  1 
ATOM   2080  H HG3  . ARG A 1 138 ? 89.923  105.069 146.484 1.00 59.68  ? 139 ARG B HG3  1 
ATOM   2081  H HD2  . ARG A 1 138 ? 87.873  106.212 148.010 1.00 67.00  ? 139 ARG B HD2  1 
ATOM   2082  H HD3  . ARG A 1 138 ? 88.014  104.703 147.545 1.00 65.03  ? 139 ARG B HD3  1 
ATOM   2083  H HE   . ARG A 1 138 ? 89.294  104.296 149.298 1.00 69.44  ? 139 ARG B HE   1 
ATOM   2084  H HH11 . ARG A 1 138 ? 88.553  107.540 149.377 1.00 68.85  ? 139 ARG B HH11 1 
ATOM   2085  H HH12 . ARG A 1 138 ? 89.005  107.752 150.778 1.00 70.39  ? 139 ARG B HH12 1 
ATOM   2086  H HH21 . ARG A 1 138 ? 89.950  104.667 151.409 1.00 71.30  ? 139 ARG B HH21 1 
ATOM   2087  H HH22 . ARG A 1 138 ? 89.845  106.030 152.003 1.00 75.02  ? 139 ARG B HH22 1 
ATOM   2088  N N    . VAL A 1 139 ? 92.200  109.373 147.231 1.00 44.22  ? 140 VAL B N    1 
ATOM   2089  C CA   . VAL A 1 139 ? 92.953  110.436 147.891 1.00 43.59  ? 140 VAL B CA   1 
ATOM   2090  C C    . VAL A 1 139 ? 92.666  110.322 149.385 1.00 43.33  ? 140 VAL B C    1 
ATOM   2091  O O    . VAL A 1 139 ? 91.624  110.767 149.864 1.00 43.45  ? 140 VAL B O    1 
ATOM   2092  C CB   . VAL A 1 139 ? 92.592  111.820 147.352 1.00 44.14  ? 140 VAL B CB   1 
ATOM   2093  C CG1  . VAL A 1 139 ? 93.471  112.875 147.997 1.00 44.93  ? 140 VAL B CG1  1 
ATOM   2094  C CG2  . VAL A 1 139 ? 92.729  111.858 145.839 1.00 48.46  ? 140 VAL B CG2  1 
ATOM   2095  H H    . VAL A 1 139 ? 91.440  109.624 146.917 1.00 46.45  ? 140 VAL B H    1 
ATOM   2096  H HA   . VAL A 1 139 ? 93.901  110.292 147.751 1.00 45.13  ? 140 VAL B HA   1 
ATOM   2097  H HB   . VAL A 1 139 ? 91.669  112.020 147.578 1.00 44.16  ? 140 VAL B HB   1 
ATOM   2098  H HG11 . VAL A 1 139 ? 93.258  112.932 148.941 1.00 43.86  ? 140 VAL B HG11 1 
ATOM   2099  H HG12 . VAL A 1 139 ? 93.306  113.730 147.569 1.00 45.83  ? 140 VAL B HG12 1 
ATOM   2100  H HG13 . VAL A 1 139 ? 94.402  112.622 147.883 1.00 44.79  ? 140 VAL B HG13 1 
ATOM   2101  H HG21 . VAL A 1 139 ? 91.865  112.063 145.449 1.00 48.06  ? 140 VAL B HG21 1 
ATOM   2102  H HG22 . VAL A 1 139 ? 93.036  110.994 145.524 1.00 47.56  ? 140 VAL B HG22 1 
ATOM   2103  H HG23 . VAL A 1 139 ? 93.372  112.544 145.597 1.00 48.12  ? 140 VAL B HG23 1 
ATOM   2104  N N    . SER A 1 140 ? 93.596  109.722 150.127 1.00 44.76  ? 141 SER B N    1 
ATOM   2105  C CA   . SER A 1 140 ? 93.413  109.596 151.567 1.00 45.06  ? 141 SER B CA   1 
ATOM   2106  C C    . SER A 1 140 ? 93.300  110.962 152.223 1.00 43.36  ? 141 SER B C    1 
ATOM   2107  O O    . SER A 1 140 ? 92.479  111.156 153.127 1.00 44.60  ? 141 SER B O    1 
ATOM   2108  C CB   . SER A 1 140 ? 94.565  108.804 152.179 1.00 49.94  ? 141 SER B CB   1 
ATOM   2109  O OG   . SER A 1 140 ? 94.421  108.710 153.584 1.00 59.36  ? 141 SER B OG   1 
ATOM   2110  H H    . SER A 1 140 ? 94.323  109.379 149.825 1.00 44.75  ? 141 SER B H    1 
ATOM   2111  H HA   . SER A 1 140 ? 92.590  109.113 151.739 1.00 47.36  ? 141 SER B HA   1 
ATOM   2112  H HB2  . SER A 1 140 ? 94.569  107.911 151.802 1.00 46.87  ? 141 SER B HB2  1 
ATOM   2113  H HB3  . SER A 1 140 ? 95.401  109.253 151.977 1.00 47.11  ? 141 SER B HB3  1 
ATOM   2114  H HG   . SER A 1 140 ? 95.054  108.263 153.910 1.00 53.80  ? 141 SER B HG   1 
ATOM   2115  N N    . ARG A 1 141 ? 94.114  111.923 151.795 1.00 45.06  ? 142 ARG B N    1 
ATOM   2116  C CA   . ARG A 1 141 ? 94.002  113.249 152.386 1.00 43.37  ? 142 ARG B CA   1 
ATOM   2117  C C    . ARG A 1 141 ? 94.629  114.303 151.489 1.00 47.15  ? 142 ARG B C    1 
ATOM   2118  O O    . ARG A 1 141 ? 95.414  113.992 150.592 1.00 54.54  ? 142 ARG B O    1 
ATOM   2119  C CB   . ARG A 1 141 ? 94.655  113.299 153.766 1.00 45.61  ? 142 ARG B CB   1 
ATOM   2120  C CG   . ARG A 1 141 ? 94.353  114.589 154.511 1.00 51.45  ? 142 ARG B CG   1 
ATOM   2121  C CD   . ARG A 1 141 ? 94.405  114.424 156.007 1.00 54.56  ? 142 ARG B CD   1 
ATOM   2122  N NE   . ARG A 1 141 ? 93.650  113.266 156.468 1.00 56.48  ? 142 ARG B NE   1 
ATOM   2123  C CZ   . ARG A 1 141 ? 92.386  113.297 156.869 1.00 61.15  ? 142 ARG B CZ   1 
ATOM   2124  N NH1  . ARG A 1 141 ? 91.693  114.424 156.890 1.00 60.95  ? 142 ARG B NH1  1 
ATOM   2125  N NH2  . ARG A 1 141 ? 91.804  112.168 157.261 1.00 64.78  ? 142 ARG B NH2  1 
ATOM   2126  H H    . ARG A 1 141 ? 94.718  111.838 151.188 1.00 45.92  ? 142 ARG B H    1 
ATOM   2127  H HA   . ARG A 1 141 ? 93.063  113.468 152.492 1.00 46.25  ? 142 ARG B HA   1 
ATOM   2128  H HB2  . ARG A 1 141 ? 94.334  112.548 154.287 1.00 48.14  ? 142 ARG B HB2  1 
ATOM   2129  H HB3  . ARG A 1 141 ? 95.618  113.237 153.659 1.00 45.90  ? 142 ARG B HB3  1 
ATOM   2130  H HG2  . ARG A 1 141 ? 95.008  115.259 154.260 1.00 52.06  ? 142 ARG B HG2  1 
ATOM   2131  H HG3  . ARG A 1 141 ? 93.462  114.890 154.274 1.00 51.75  ? 142 ARG B HG3  1 
ATOM   2132  H HD2  . ARG A 1 141 ? 95.332  114.307 156.264 1.00 54.93  ? 142 ARG B HD2  1 
ATOM   2133  H HD3  . ARG A 1 141 ? 94.047  115.220 156.428 1.00 55.43  ? 142 ARG B HD3  1 
ATOM   2134  H HE   . ARG A 1 141 ? 94.044  112.502 156.454 1.00 55.22  ? 142 ARG B HE   1 
ATOM   2135  H HH11 . ARG A 1 141 ? 92.053  115.162 156.640 1.00 59.16  ? 142 ARG B HH11 1 
ATOM   2136  H HH12 . ARG A 1 141 ? 90.874  114.416 157.155 1.00 61.71  ? 142 ARG B HH12 1 
ATOM   2137  H HH21 . ARG A 1 141 ? 92.246  111.431 157.251 1.00 60.72  ? 142 ARG B HH21 1 
ATOM   2138  H HH22 . ARG A 1 141 ? 90.985  112.175 157.524 1.00 64.21  ? 142 ARG B HH22 1 
ATOM   2139  N N    . GLU A 1 142 ? 94.257  115.554 151.743 1.00 47.21  ? 143 GLU B N    1 
ATOM   2140  C CA   . GLU A 1 142 ? 94.900  116.721 151.158 1.00 42.93  ? 143 GLU B CA   1 
ATOM   2141  C C    . GLU A 1 142 ? 95.343  117.645 152.281 1.00 43.37  ? 143 GLU B C    1 
ATOM   2142  O O    . GLU A 1 142 ? 94.533  118.030 153.129 1.00 45.35  ? 143 GLU B O    1 
ATOM   2143  C CB   . GLU A 1 142 ? 93.953  117.457 150.214 1.00 45.22  ? 143 GLU B CB   1 
ATOM   2144  C CG   . GLU A 1 142 ? 93.522  116.642 149.021 1.00 54.85  ? 143 GLU B CG   1 
ATOM   2145  C CD   . GLU A 1 142 ? 92.495  117.356 148.174 1.00 69.52  ? 143 GLU B CD   1 
ATOM   2146  O OE1  . GLU A 1 142 ? 92.550  118.601 148.096 1.00 67.07  ? 143 GLU B OE1  1 
ATOM   2147  O OE2  . GLU A 1 142 ? 91.631  116.673 147.587 1.00 74.97  ? 143 GLU B OE2  1 
ATOM   2148  H H    . GLU A 1 142 ? 93.610  115.757 152.271 1.00 48.16  ? 143 GLU B H    1 
ATOM   2149  H HA   . GLU A 1 142 ? 95.683  116.445 150.657 1.00 46.12  ? 143 GLU B HA   1 
ATOM   2150  H HB2  . GLU A 1 142 ? 93.155  117.707 150.706 1.00 48.70  ? 143 GLU B HB2  1 
ATOM   2151  H HB3  . GLU A 1 142 ? 94.398  118.253 149.884 1.00 49.51  ? 143 GLU B HB3  1 
ATOM   2152  H HG2  . GLU A 1 142 ? 94.296  116.460 148.465 1.00 53.69  ? 143 GLU B HG2  1 
ATOM   2153  H HG3  . GLU A 1 142 ? 93.131  115.810 149.331 1.00 53.29  ? 143 GLU B HG3  1 
ATOM   2154  N N    . LEU A 1 143 ? 96.624  117.998 152.285 1.00 46.24  ? 144 LEU B N    1 
ATOM   2155  C CA   . LEU A 1 143 ? 97.203  118.883 153.285 1.00 46.05  ? 144 LEU B CA   1 
ATOM   2156  C C    . LEU A 1 143 ? 97.363  120.259 152.650 1.00 50.64  ? 144 LEU B C    1 
ATOM   2157  O O    . LEU A 1 143 ? 98.036  120.395 151.621 1.00 55.93  ? 144 LEU B O    1 
ATOM   2158  C CB   . LEU A 1 143 ? 98.543  118.336 153.773 1.00 43.85  ? 144 LEU B CB   1 
ATOM   2159  C CG   . LEU A 1 143 ? 98.526  116.855 154.166 1.00 44.36  ? 144 LEU B CG   1 
ATOM   2160  C CD1  . LEU A 1 143 ? 99.928  116.286 154.219 1.00 45.30  ? 144 LEU B CD1  1 
ATOM   2161  C CD2  . LEU A 1 143 ? 97.825  116.663 155.493 1.00 47.03  ? 144 LEU B CD2  1 
ATOM   2162  H H    . LEU A 1 143 ? 97.193  117.729 151.699 1.00 47.39  ? 144 LEU B H    1 
ATOM   2163  H HA   . LEU A 1 143 ? 96.603  118.959 154.043 1.00 46.04  ? 144 LEU B HA   1 
ATOM   2164  H HB2  . LEU A 1 143 ? 99.199  118.447 153.068 1.00 46.09  ? 144 LEU B HB2  1 
ATOM   2165  H HB3  . LEU A 1 143 ? 98.815  118.842 154.555 1.00 44.80  ? 144 LEU B HB3  1 
ATOM   2166  H HG   . LEU A 1 143 ? 98.035  116.353 153.497 1.00 46.43  ? 144 LEU B HG   1 
ATOM   2167  H HD11 . LEU A 1 143 ? 99.880  115.359 154.502 1.00 45.25  ? 144 LEU B HD11 1 
ATOM   2168  H HD12 . LEU A 1 143 ? 100.454 116.800 154.852 1.00 46.18  ? 144 LEU B HD12 1 
ATOM   2169  H HD13 . LEU A 1 143 ? 100.324 116.342 153.336 1.00 46.36  ? 144 LEU B HD13 1 
ATOM   2170  H HD21 . LEU A 1 143 ? 97.827  115.719 155.718 1.00 46.80  ? 144 LEU B HD21 1 
ATOM   2171  H HD22 . LEU A 1 143 ? 96.912  116.983 155.416 1.00 46.38  ? 144 LEU B HD22 1 
ATOM   2172  H HD23 . LEU A 1 143 ? 98.296  117.167 156.175 1.00 47.43  ? 144 LEU B HD23 1 
ATOM   2173  N N    . ALA A 1 144 ? 96.746  121.272 153.263 1.00 48.14  ? 145 ALA B N    1 
ATOM   2174  C CA   . ALA A 1 144 ? 96.474  122.548 152.603 1.00 51.65  ? 145 ALA B CA   1 
ATOM   2175  C C    . ALA A 1 144 ? 96.855  123.718 153.510 1.00 54.58  ? 145 ALA B C    1 
ATOM   2176  O O    . ALA A 1 144 ? 96.090  124.665 153.689 1.00 60.52  ? 145 ALA B O    1 
ATOM   2177  C CB   . ALA A 1 144 ? 95.004  122.639 152.204 1.00 55.01  ? 145 ALA B CB   1 
ATOM   2178  H H    . ALA A 1 144 ? 96.469  121.240 154.076 1.00 49.05  ? 145 ALA B H    1 
ATOM   2179  H HA   . ALA A 1 144 ? 97.008  122.608 151.797 1.00 52.19  ? 145 ALA B HA   1 
ATOM   2180  H HB1  . ALA A 1 144 ? 94.791  121.902 151.610 1.00 52.70  ? 145 ALA B HB1  1 
ATOM   2181  H HB2  . ALA A 1 144 ? 94.850  123.486 151.756 1.00 55.08  ? 145 ALA B HB2  1 
ATOM   2182  H HB3  . ALA A 1 144 ? 94.460  122.584 153.006 1.00 53.84  ? 145 ALA B HB3  1 
ATOM   2183  N N    . GLY A 1 145 ? 98.049  123.658 154.087 1.00 54.13  ? 146 GLY B N    1 
ATOM   2184  C CA   . GLY A 1 145 ? 98.489  124.703 154.991 1.00 54.79  ? 146 GLY B CA   1 
ATOM   2185  C C    . GLY A 1 145 ? 99.587  125.585 154.431 1.00 54.81  ? 146 GLY B C    1 
ATOM   2186  O O    . GLY A 1 145 ? 99.926  126.611 155.027 1.00 59.62  ? 146 GLY B O    1 
ATOM   2187  H H    . GLY A 1 145 ? 98.621  123.027 153.966 1.00 53.70  ? 146 GLY B H    1 
ATOM   2188  H HA2  . GLY A 1 145 ? 97.737  125.271 155.219 1.00 54.84  ? 146 GLY B HA2  1 
ATOM   2189  H HA3  . GLY A 1 145 ? 98.818  124.300 155.809 1.00 55.13  ? 146 GLY B HA3  1 
ATOM   2190  N N    . HIS A 1 146 ? 100.152 125.201 153.292 1.00 51.33  ? 147 HIS B N    1 
ATOM   2191  C CA   . HIS A 1 146 ? 101.246 125.953 152.700 1.00 51.13  ? 147 HIS B CA   1 
ATOM   2192  C C    . HIS A 1 146 ? 100.718 127.097 151.847 1.00 55.28  ? 147 HIS B C    1 
ATOM   2193  O O    . HIS A 1 146 ? 99.631  127.021 151.267 1.00 59.70  ? 147 HIS B O    1 
ATOM   2194  C CB   . HIS A 1 146 ? 102.126 125.037 151.850 1.00 54.42  ? 147 HIS B CB   1 
ATOM   2195  C CG   . HIS A 1 146 ? 103.261 124.424 152.606 1.00 55.44  ? 147 HIS B CG   1 
ATOM   2196  N ND1  . HIS A 1 146 ? 104.335 125.159 153.059 1.00 55.76  ? 147 HIS B ND1  1 
ATOM   2197  C CD2  . HIS A 1 146 ? 103.485 123.150 153.002 1.00 52.04  ? 147 HIS B CD2  1 
ATOM   2198  C CE1  . HIS A 1 146 ? 105.175 124.361 153.694 1.00 48.91  ? 147 HIS B CE1  1 
ATOM   2199  N NE2  . HIS A 1 146 ? 104.681 123.138 153.675 1.00 48.00  ? 147 HIS B NE2  1 
ATOM   2200  H H    . HIS A 1 146 ? 99.920  124.506 152.842 1.00 53.26  ? 147 HIS B H    1 
ATOM   2201  H HA   . HIS A 1 146 ? 101.794 126.330 153.405 1.00 52.10  ? 147 HIS B HA   1 
ATOM   2202  H HB2  . HIS A 1 146 ? 101.580 124.318 151.496 1.00 53.93  ? 147 HIS B HB2  1 
ATOM   2203  H HB3  . HIS A 1 146 ? 102.501 125.555 151.121 1.00 54.14  ? 147 HIS B HB3  1 
ATOM   2204  H HD2  . HIS A 1 146 ? 102.932 122.418 152.846 1.00 52.60  ? 147 HIS B HD2  1 
ATOM   2205  H HE1  . HIS A 1 146 ? 105.976 124.620 154.089 1.00 50.14  ? 147 HIS B HE1  1 
ATOM   2206  H HE2  . HIS A 1 146 ? 105.050 122.445 154.026 1.00 49.55  ? 147 HIS B HE2  1 
ATOM   2207  N N    . THR A 1 147 ? 101.503 128.167 151.778 1.00 52.27  ? 148 THR B N    1 
ATOM   2208  C CA   . THR A 1 147 ? 101.192 129.341 150.974 1.00 47.26  ? 148 THR B CA   1 
ATOM   2209  C C    . THR A 1 147 ? 102.200 129.495 149.844 1.00 49.59  ? 148 THR B C    1 
ATOM   2210  O O    . THR A 1 147 ? 102.581 130.604 149.469 1.00 59.29  ? 148 THR B O    1 
ATOM   2211  C CB   . THR A 1 147 ? 101.158 130.599 151.836 1.00 53.39  ? 148 THR B CB   1 
ATOM   2212  O OG1  . THR A 1 147 ? 102.470 130.878 152.333 1.00 58.95  ? 148 THR B OG1  1 
ATOM   2213  C CG2  . THR A 1 147 ? 100.209 130.417 153.007 1.00 55.61  ? 148 THR B CG2  1 
ATOM   2214  H H    . THR A 1 147 ? 102.246 128.237 152.203 1.00 53.09  ? 148 THR B H    1 
ATOM   2215  H HA   . THR A 1 147 ? 100.315 129.229 150.577 1.00 50.97  ? 148 THR B HA   1 
ATOM   2216  H HB   . THR A 1 147 ? 100.847 131.348 151.303 1.00 54.63  ? 148 THR B HB   1 
ATOM   2217  H HG1  . THR A 1 147 ? 102.451 131.557 152.827 1.00 56.10  ? 148 THR B HG1  1 
ATOM   2218  H HG21 . THR A 1 147 ? 99.345  130.111 152.688 1.00 54.87  ? 148 THR B HG21 1 
ATOM   2219  H HG22 . THR A 1 147 ? 100.093 131.260 153.472 1.00 55.34  ? 148 THR B HG22 1 
ATOM   2220  H HG23 . THR A 1 147 ? 100.567 129.762 153.626 1.00 54.76  ? 148 THR B HG23 1 
ATOM   2221  N N    . GLY A 1 148 ? 102.640 128.373 149.289 1.00 50.46  ? 149 GLY B N    1 
ATOM   2222  C CA   . GLY A 1 148 ? 103.599 128.383 148.200 1.00 49.03  ? 149 GLY B CA   1 
ATOM   2223  C C    . GLY A 1 148 ? 103.675 127.010 147.576 1.00 51.47  ? 149 GLY B C    1 
ATOM   2224  O O    . GLY A 1 148 ? 103.146 126.030 148.108 1.00 55.06  ? 149 GLY B O    1 
ATOM   2225  H H    . GLY A 1 148 ? 102.394 127.586 149.532 1.00 52.28  ? 149 GLY B H    1 
ATOM   2226  H HA2  . GLY A 1 148 ? 103.328 129.023 147.524 1.00 49.78  ? 149 GLY B HA2  1 
ATOM   2227  H HA3  . GLY A 1 148 ? 104.477 128.626 148.534 1.00 49.82  ? 149 GLY B HA3  1 
ATOM   2228  N N    . TYR A 1 149 ? 104.350 126.949 146.433 1.00 52.36  ? 150 TYR B N    1 
ATOM   2229  C CA   . TYR A 1 149 ? 104.401 125.707 145.679 1.00 46.53  ? 150 TYR B CA   1 
ATOM   2230  C C    . TYR A 1 149 ? 105.149 124.638 146.460 1.00 48.12  ? 150 TYR B C    1 
ATOM   2231  O O    . TYR A 1 149 ? 106.084 124.921 147.211 1.00 56.96  ? 150 TYR B O    1 
ATOM   2232  C CB   . TYR A 1 149 ? 105.062 125.923 144.319 1.00 47.16  ? 150 TYR B CB   1 
ATOM   2233  C CG   . TYR A 1 149 ? 106.480 126.436 144.366 1.00 46.35  ? 150 TYR B CG   1 
ATOM   2234  C CD1  . TYR A 1 149 ? 106.745 127.792 144.458 1.00 54.93  ? 150 TYR B CD1  1 
ATOM   2235  C CD2  . TYR A 1 149 ? 107.552 125.566 144.297 1.00 48.74  ? 150 TYR B CD2  1 
ATOM   2236  C CE1  . TYR A 1 149 ? 108.039 128.263 144.491 1.00 54.22  ? 150 TYR B CE1  1 
ATOM   2237  C CE2  . TYR A 1 149 ? 108.847 126.028 144.331 1.00 51.85  ? 150 TYR B CE2  1 
ATOM   2238  C CZ   . TYR A 1 149 ? 109.084 127.376 144.430 1.00 54.72  ? 150 TYR B CZ   1 
ATOM   2239  O OH   . TYR A 1 149 ? 110.377 127.838 144.460 1.00 58.16  ? 150 TYR B OH   1 
ATOM   2240  H H    . TYR A 1 149 ? 104.780 127.604 146.081 1.00 51.97  ? 150 TYR B H    1 
ATOM   2241  H HA   . TYR A 1 149 ? 103.497 125.392 145.527 1.00 49.79  ? 150 TYR B HA   1 
ATOM   2242  H HB2  . TYR A 1 149 ? 105.069 125.078 143.840 1.00 49.80  ? 150 TYR B HB2  1 
ATOM   2243  H HB3  . TYR A 1 149 ? 104.535 126.573 143.826 1.00 49.89  ? 150 TYR B HB3  1 
ATOM   2244  H HD1  . TYR A 1 149 ? 106.039 128.395 144.501 1.00 53.57  ? 150 TYR B HD1  1 
ATOM   2245  H HD2  . TYR A 1 149 ? 107.396 124.652 144.232 1.00 52.09  ? 150 TYR B HD2  1 
ATOM   2246  H HE1  . TYR A 1 149 ? 108.203 129.175 144.557 1.00 53.94  ? 150 TYR B HE1  1 
ATOM   2247  H HE2  . TYR A 1 149 ? 109.558 125.430 144.288 1.00 52.89  ? 150 TYR B HE2  1 
ATOM   2248  H HH   . TYR A 1 149 ? 110.423 128.591 144.092 1.00 56.43  ? 150 TYR B HH   1 
ATOM   2249  N N    . LEU A 1 150 ? 104.729 123.393 146.275 1.00 48.48  ? 151 LEU B N    1 
ATOM   2250  C CA   . LEU A 1 150 ? 105.293 122.266 147.002 1.00 43.69  ? 151 LEU B CA   1 
ATOM   2251  C C    . LEU A 1 150 ? 106.490 121.733 146.226 1.00 46.15  ? 151 LEU B C    1 
ATOM   2252  O O    . LEU A 1 150 ? 106.329 121.178 145.135 1.00 50.14  ? 151 LEU B O    1 
ATOM   2253  C CB   . LEU A 1 150 ? 104.247 121.171 147.181 1.00 46.43  ? 151 LEU B CB   1 
ATOM   2254  C CG   . LEU A 1 150 ? 104.289 120.417 148.505 1.00 49.85  ? 151 LEU B CG   1 
ATOM   2255  C CD1  . LEU A 1 150 ? 103.603 121.231 149.576 1.00 51.53  ? 151 LEU B CD1  1 
ATOM   2256  C CD2  . LEU A 1 150 ? 103.653 119.056 148.382 1.00 53.69  ? 151 LEU B CD2  1 
ATOM   2257  H H    . LEU A 1 150 ? 104.113 123.170 145.720 1.00 49.89  ? 151 LEU B H    1 
ATOM   2258  H HA   . LEU A 1 150 ? 105.593 122.557 147.877 1.00 46.51  ? 151 LEU B HA   1 
ATOM   2259  H HB2  . LEU A 1 150 ? 103.368 121.571 147.096 1.00 48.91  ? 151 LEU B HB2  1 
ATOM   2260  H HB3  . LEU A 1 150 ? 104.366 120.519 146.474 1.00 47.93  ? 151 LEU B HB3  1 
ATOM   2261  H HG   . LEU A 1 150 ? 105.214 120.289 148.770 1.00 48.95  ? 151 LEU B HG   1 
ATOM   2262  H HD11 . LEU A 1 150 ? 104.233 121.863 149.956 1.00 50.64  ? 151 LEU B HD11 1 
ATOM   2263  H HD12 . LEU A 1 150 ? 103.278 120.627 150.257 1.00 50.23  ? 151 LEU B HD12 1 
ATOM   2264  H HD13 . LEU A 1 150 ? 102.847 121.701 149.194 1.00 51.21  ? 151 LEU B HD13 1 
ATOM   2265  H HD21 . LEU A 1 150 ? 103.766 118.582 149.221 1.00 51.20  ? 151 LEU B HD21 1 
ATOM   2266  H HD22 . LEU A 1 150 ? 102.709 119.165 148.186 1.00 50.89  ? 151 LEU B HD22 1 
ATOM   2267  H HD23 . LEU A 1 150 ? 104.088 118.568 147.665 1.00 50.38  ? 151 LEU B HD23 1 
ATOM   2268  N N    . SER A 1 151 ? 107.686 121.892 146.789 1.00 43.76  ? 152 SER B N    1 
ATOM   2269  C CA   . SER A 1 151 ? 108.900 121.504 146.087 1.00 42.42  ? 152 SER B CA   1 
ATOM   2270  C C    . SER A 1 151 ? 109.296 120.060 146.360 1.00 47.02  ? 152 SER B C    1 
ATOM   2271  O O    . SER A 1 151 ? 109.764 119.368 145.450 1.00 53.50  ? 152 SER B O    1 
ATOM   2272  C CB   . SER A 1 151 ? 110.047 122.435 146.479 1.00 44.10  ? 152 SER B CB   1 
ATOM   2273  O OG   . SER A 1 151 ? 110.294 122.364 147.868 1.00 49.55  ? 152 SER B OG   1 
ATOM   2274  H H    . SER A 1 151 ? 107.819 122.222 147.571 1.00 45.86  ? 152 SER B H    1 
ATOM   2275  H HA   . SER A 1 151 ? 108.756 121.597 145.133 1.00 47.00  ? 152 SER B HA   1 
ATOM   2276  H HB2  . SER A 1 151 ? 110.848 122.170 146.002 1.00 45.24  ? 152 SER B HB2  1 
ATOM   2277  H HB3  . SER A 1 151 ? 109.807 123.345 146.247 1.00 46.01  ? 152 SER B HB3  1 
ATOM   2278  H HG   . SER A 1 151 ? 111.115 122.257 148.010 1.00 50.04  ? 152 SER B HG   1 
ATOM   2279  N N    . CYS A 1 152 ? 109.121 119.588 147.591 1.00 42.90  ? 153 CYS B N    1 
ATOM   2280  C CA   . CYS A 1 152 ? 109.487 118.224 147.939 1.00 44.69  ? 153 CYS B CA   1 
ATOM   2281  C C    . CYS A 1 152 ? 108.634 117.756 149.106 1.00 47.15  ? 153 CYS B C    1 
ATOM   2282  O O    . CYS A 1 152 ? 108.058 118.557 149.843 1.00 51.20  ? 153 CYS B O    1 
ATOM   2283  C CB   . CYS A 1 152 ? 110.972 118.112 148.289 1.00 44.66  ? 153 CYS B CB   1 
ATOM   2284  S SG   . CYS A 1 152 ? 111.627 116.437 148.191 1.00 55.36  ? 153 CYS B SG   1 
ATOM   2285  H H    . CYS A 1 152 ? 108.789 120.041 148.243 1.00 44.85  ? 153 CYS B H    1 
ATOM   2286  H HA   . CYS A 1 152 ? 109.311 117.643 147.182 1.00 47.29  ? 153 CYS B HA   1 
ATOM   2287  H HB2  . CYS A 1 152 ? 111.482 118.665 147.675 1.00 46.51  ? 153 CYS B HB2  1 
ATOM   2288  H HB3  . CYS A 1 152 ? 111.102 118.426 149.197 1.00 45.48  ? 153 CYS B HB3  1 
ATOM   2289  H HG   . CYS A 1 152 ? 111.485 116.025 147.074 1.00 51.55  ? 153 CYS B HG   1 
ATOM   2290  N N    . CYS A 1 153 ? 108.552 116.437 149.254 1.00 45.62  ? 154 CYS B N    1 
ATOM   2291  C CA   . CYS A 1 153 ? 107.843 115.824 150.366 1.00 40.80  ? 154 CYS B CA   1 
ATOM   2292  C C    . CYS A 1 153 ? 108.415 114.435 150.588 1.00 41.50  ? 154 CYS B C    1 
ATOM   2293  O O    . CYS A 1 153 ? 108.801 113.759 149.633 1.00 49.07  ? 154 CYS B O    1 
ATOM   2294  C CB   . CYS A 1 153 ? 106.337 115.750 150.104 1.00 46.18  ? 154 CYS B CB   1 
ATOM   2295  S SG   . CYS A 1 153 ? 105.870 114.714 148.715 1.00 52.50  ? 154 CYS B SG   1 
ATOM   2296  H H    . CYS A 1 153 ? 108.906 115.870 148.714 1.00 46.55  ? 154 CYS B H    1 
ATOM   2297  H HA   . CYS A 1 153 ? 107.990 116.350 151.167 1.00 43.80  ? 154 CYS B HA   1 
ATOM   2298  H HB2  . CYS A 1 153 ? 105.903 115.394 150.894 1.00 47.41  ? 154 CYS B HB2  1 
ATOM   2299  H HB3  . CYS A 1 153 ? 106.010 116.645 149.926 1.00 47.05  ? 154 CYS B HB3  1 
ATOM   2300  H HG   . CYS A 1 153 ? 106.225 113.590 148.933 1.00 46.14  ? 154 CYS B HG   1 
ATOM   2301  N N    . ARG A 1 154 ? 108.473 114.019 151.849 1.00 42.78  ? 155 ARG B N    1 
ATOM   2302  C CA   . ARG A 1 154 ? 109.092 112.758 152.221 1.00 39.31  ? 155 ARG B CA   1 
ATOM   2303  C C    . ARG A 1 154 ? 108.371 112.172 153.424 1.00 40.28  ? 155 ARG B C    1 
ATOM   2304  O O    . ARG A 1 154 ? 108.179 112.853 154.433 1.00 45.39  ? 155 ARG B O    1 
ATOM   2305  C CB   . ARG A 1 154 ? 110.577 112.947 152.543 1.00 41.23  ? 155 ARG B CB   1 
ATOM   2306  C CG   . ARG A 1 154 ? 111.443 113.200 151.327 1.00 46.00  ? 155 ARG B CG   1 
ATOM   2307  C CD   . ARG A 1 154 ? 111.661 111.932 150.531 1.00 46.79  ? 155 ARG B CD   1 
ATOM   2308  N NE   . ARG A 1 154 ? 112.400 112.184 149.301 1.00 46.92  ? 155 ARG B NE   1 
ATOM   2309  C CZ   . ARG A 1 154 ? 111.851 112.323 148.102 1.00 48.81  ? 155 ARG B CZ   1 
ATOM   2310  N NH1  . ARG A 1 154 ? 110.542 112.258 147.926 1.00 49.40  ? 155 ARG B NH1  1 
ATOM   2311  N NH2  . ARG A 1 154 ? 112.636 112.535 147.051 1.00 54.67  ? 155 ARG B NH2  1 
ATOM   2312  H H    . ARG A 1 154 ? 108.153 114.453 152.515 1.00 44.35  ? 155 ARG B H    1 
ATOM   2313  H HA   . ARG A 1 154 ? 109.013 112.130 151.486 1.00 41.38  ? 155 ARG B HA   1 
ATOM   2314  H HB2  . ARG A 1 154 ? 110.673 113.709 153.137 1.00 42.13  ? 155 ARG B HB2  1 
ATOM   2315  H HB3  . ARG A 1 154 ? 110.907 112.147 152.981 1.00 42.27  ? 155 ARG B HB3  1 
ATOM   2316  H HG2  . ARG A 1 154 ? 111.012 113.850 150.752 1.00 45.76  ? 155 ARG B HG2  1 
ATOM   2317  H HG3  . ARG A 1 154 ? 112.309 113.529 151.615 1.00 46.38  ? 155 ARG B HG3  1 
ATOM   2318  H HD2  . ARG A 1 154 ? 112.180 111.312 151.067 1.00 46.97  ? 155 ARG B HD2  1 
ATOM   2319  H HD3  . ARG A 1 154 ? 110.805 111.536 150.310 1.00 44.95  ? 155 ARG B HD3  1 
ATOM   2320  H HE   . ARG A 1 154 ? 113.256 112.251 149.357 1.00 47.39  ? 155 ARG B HE   1 
ATOM   2321  H HH11 . ARG A 1 154 ? 110.018 112.122 148.592 1.00 47.17  ? 155 ARG B HH11 1 
ATOM   2322  H HH12 . ARG A 1 154 ? 110.212 112.353 147.137 1.00 47.59  ? 155 ARG B HH12 1 
ATOM   2323  H HH21 . ARG A 1 154 ? 113.489 112.580 147.154 1.00 52.88  ? 155 ARG B HH21 1 
ATOM   2324  H HH22 . ARG A 1 154 ? 112.291 112.628 146.269 1.00 52.07  ? 155 ARG B HH22 1 
ATOM   2325  N N    . PHE A 1 155 ? 107.981 110.908 153.313 1.00 37.75  ? 156 PHE B N    1 
ATOM   2326  C CA   . PHE A 1 155 ? 107.310 110.221 154.405 1.00 33.20  ? 156 PHE B CA   1 
ATOM   2327  C C    . PHE A 1 155 ? 108.292 109.880 155.515 1.00 37.56  ? 156 PHE B C    1 
ATOM   2328  O O    . PHE A 1 155 ? 109.404 109.412 155.258 1.00 43.70  ? 156 PHE B O    1 
ATOM   2329  C CB   . PHE A 1 155 ? 106.657 108.934 153.907 1.00 35.15  ? 156 PHE B CB   1 
ATOM   2330  C CG   . PHE A 1 155 ? 105.299 109.126 153.316 1.00 36.39  ? 156 PHE B CG   1 
ATOM   2331  C CD1  . PHE A 1 155 ? 104.171 109.031 154.102 1.00 39.13  ? 156 PHE B CD1  1 
ATOM   2332  C CD2  . PHE A 1 155 ? 105.146 109.373 151.970 1.00 36.49  ? 156 PHE B CD2  1 
ATOM   2333  C CE1  . PHE A 1 155 ? 102.924 109.195 153.559 1.00 38.70  ? 156 PHE B CE1  1 
ATOM   2334  C CE2  . PHE A 1 155 ? 103.901 109.535 151.426 1.00 35.80  ? 156 PHE B CE2  1 
ATOM   2335  C CZ   . PHE A 1 155 ? 102.790 109.448 152.221 1.00 37.49  ? 156 PHE B CZ   1 
ATOM   2336  H H    . PHE A 1 155 ? 108.095 110.425 152.611 1.00 39.37  ? 156 PHE B H    1 
ATOM   2337  H HA   . PHE A 1 155 ? 106.620 110.794 154.772 1.00 35.28  ? 156 PHE B HA   1 
ATOM   2338  H HB2  . PHE A 1 155 ? 107.224 108.542 153.225 1.00 37.44  ? 156 PHE B HB2  1 
ATOM   2339  H HB3  . PHE A 1 155 ? 106.569 108.321 154.654 1.00 36.71  ? 156 PHE B HB3  1 
ATOM   2340  H HD1  . PHE A 1 155 ? 104.257 108.861 155.011 1.00 38.64  ? 156 PHE B HD1  1 
ATOM   2341  H HD2  . PHE A 1 155 ? 105.897 109.434 151.425 1.00 37.68  ? 156 PHE B HD2  1 
ATOM   2342  H HE1  . PHE A 1 155 ? 102.171 109.135 154.100 1.00 38.80  ? 156 PHE B HE1  1 
ATOM   2343  H HE2  . PHE A 1 155 ? 103.810 109.708 150.517 1.00 38.52  ? 156 PHE B HE2  1 
ATOM   2344  H HZ   . PHE A 1 155 ? 101.944 109.560 151.852 1.00 39.23  ? 156 PHE B HZ   1 
ATOM   2345  N N    . LEU A 1 156 ? 107.872 110.113 156.755 1.00 39.62  ? 157 LEU B N    1 
ATOM   2346  C CA   . LEU A 1 156 ? 108.572 109.578 157.914 1.00 38.65  ? 157 LEU B CA   1 
ATOM   2347  C C    . LEU A 1 156 ? 108.003 108.220 158.300 1.00 42.81  ? 157 LEU B C    1 
ATOM   2348  O O    . LEU A 1 156 ? 108.749 107.262 158.517 1.00 47.00  ? 157 LEU B O    1 
ATOM   2349  C CB   . LEU A 1 156 ? 108.464 110.549 159.091 1.00 41.91  ? 157 LEU B CB   1 
ATOM   2350  C CG   . LEU A 1 156 ? 109.530 111.635 159.134 1.00 43.66  ? 157 LEU B CG   1 
ATOM   2351  C CD1  . LEU A 1 156 ? 109.335 112.593 157.979 1.00 45.01  ? 157 LEU B CD1  1 
ATOM   2352  C CD2  . LEU A 1 156 ? 109.495 112.364 160.456 1.00 44.28  ? 157 LEU B CD2  1 
ATOM   2353  H H    . LEU A 1 156 ? 107.180 110.583 156.951 1.00 40.46  ? 157 LEU B H    1 
ATOM   2354  H HA   . LEU A 1 156 ? 109.512 109.465 157.701 1.00 39.81  ? 157 LEU B HA   1 
ATOM   2355  H HB2  . LEU A 1 156 ? 107.600 110.988 159.053 1.00 42.21  ? 157 LEU B HB2  1 
ATOM   2356  H HB3  . LEU A 1 156 ? 108.534 110.042 159.915 1.00 41.82  ? 157 LEU B HB3  1 
ATOM   2357  H HG   . LEU A 1 156 ? 110.403 111.226 159.036 1.00 42.52  ? 157 LEU B HG   1 
ATOM   2358  H HD11 . LEU A 1 156 ? 109.515 112.127 157.147 1.00 43.08  ? 157 LEU B HD11 1 
ATOM   2359  H HD12 . LEU A 1 156 ? 109.948 113.336 158.083 1.00 45.91  ? 157 LEU B HD12 1 
ATOM   2360  H HD13 . LEU A 1 156 ? 108.420 112.913 157.989 1.00 42.79  ? 157 LEU B HD13 1 
ATOM   2361  H HD21 . LEU A 1 156 ? 110.192 113.039 160.460 1.00 43.42  ? 157 LEU B HD21 1 
ATOM   2362  H HD22 . LEU A 1 156 ? 108.626 112.783 160.562 1.00 42.66  ? 157 LEU B HD22 1 
ATOM   2363  H HD23 . LEU A 1 156 ? 109.645 111.727 161.171 1.00 42.26  ? 157 LEU B HD23 1 
ATOM   2364  N N    . ASP A 1 157 ? 106.683 108.136 158.391 1.00 42.44  ? 158 ASP B N    1 
ATOM   2365  C CA   . ASP A 1 157 ? 105.967 106.880 158.539 1.00 45.43  ? 158 ASP B CA   1 
ATOM   2366  C C    . ASP A 1 157 ? 104.619 107.053 157.847 1.00 43.44  ? 158 ASP B C    1 
ATOM   2367  O O    . ASP A 1 157 ? 104.423 107.997 157.077 1.00 48.01  ? 158 ASP B O    1 
ATOM   2368  C CB   . ASP A 1 157 ? 105.855 106.491 160.024 1.00 48.53  ? 158 ASP B CB   1 
ATOM   2369  C CG   . ASP A 1 157 ? 105.050 107.484 160.830 1.00 54.51  ? 158 ASP B CG   1 
ATOM   2370  O OD1  . ASP A 1 157 ? 104.741 108.572 160.304 1.00 55.94  ? 158 ASP B OD1  1 
ATOM   2371  O OD2  . ASP A 1 157 ? 104.724 107.176 161.995 1.00 58.97  ? 158 ASP B OD2  1 
ATOM   2372  H H    . ASP A 1 157 ? 106.164 108.821 158.369 1.00 44.13  ? 158 ASP B H    1 
ATOM   2373  H HA   . ASP A 1 157 ? 106.455 106.179 158.080 1.00 45.74  ? 158 ASP B HA   1 
ATOM   2374  H HB2  . ASP A 1 157 ? 105.421 105.627 160.094 1.00 49.26  ? 158 ASP B HB2  1 
ATOM   2375  H HB3  . ASP A 1 157 ? 106.745 106.448 160.406 1.00 48.29  ? 158 ASP B HB3  1 
ATOM   2376  N N    . ASP A 1 158 ? 103.686 106.141 158.108 1.00 44.31  ? 159 ASP B N    1 
ATOM   2377  C CA   . ASP A 1 158 ? 102.380 106.223 157.466 1.00 45.53  ? 159 ASP B CA   1 
ATOM   2378  C C    . ASP A 1 158 ? 101.537 107.379 157.979 1.00 50.98  ? 159 ASP B C    1 
ATOM   2379  O O    . ASP A 1 158 ? 100.517 107.696 157.361 1.00 54.05  ? 159 ASP B O    1 
ATOM   2380  C CB   . ASP A 1 158 ? 101.619 104.914 157.664 1.00 48.10  ? 159 ASP B CB   1 
ATOM   2381  C CG   . ASP A 1 158 ? 102.184 103.786 156.835 1.00 63.34  ? 159 ASP B CG   1 
ATOM   2382  O OD1  . ASP A 1 158 ? 102.623 104.055 155.699 1.00 67.91  ? 159 ASP B OD1  1 
ATOM   2383  O OD2  . ASP A 1 158 ? 102.190 102.634 157.317 1.00 65.63  ? 159 ASP B OD2  1 
ATOM   2384  H H    . ASP A 1 158 ? 103.782 105.477 158.644 1.00 48.29  ? 159 ASP B H    1 
ATOM   2385  H HA   . ASP A 1 158 ? 102.509 106.353 156.513 1.00 48.06  ? 159 ASP B HA   1 
ATOM   2386  H HB2  . ASP A 1 158 ? 101.669 104.656 158.598 1.00 50.10  ? 159 ASP B HB2  1 
ATOM   2387  H HB3  . ASP A 1 158 ? 100.693 105.043 157.403 1.00 49.76  ? 159 ASP B HB3  1 
ATOM   2388  N N    . ASN A 1 159 ? 101.933 108.016 159.082 1.00 49.25  ? 160 ASN B N    1 
ATOM   2389  C CA   . ASN A 1 159 ? 101.133 109.059 159.702 1.00 47.06  ? 160 ASN B CA   1 
ATOM   2390  C C    . ASN A 1 159 ? 101.840 110.399 159.811 1.00 50.59  ? 160 ASN B C    1 
ATOM   2391  O O    . ASN A 1 159 ? 101.254 111.337 160.362 1.00 55.41  ? 160 ASN B O    1 
ATOM   2392  C CB   . ASN A 1 159 ? 100.695 108.623 161.107 1.00 51.66  ? 160 ASN B CB   1 
ATOM   2393  C CG   . ASN A 1 159 ? 99.370  109.222 161.513 1.00 60.75  ? 160 ASN B CG   1 
ATOM   2394  O OD1  . ASN A 1 159 ? 99.317  110.275 162.144 1.00 64.91  ? 160 ASN B OD1  1 
ATOM   2395  N ND2  . ASN A 1 159 ? 98.285  108.548 161.153 1.00 60.20  ? 160 ASN B ND2  1 
ATOM   2396  H H    . ASN A 1 159 ? 102.670 107.856 159.493 1.00 50.40  ? 160 ASN B H    1 
ATOM   2397  H HA   . ASN A 1 159 ? 100.331 109.196 159.175 1.00 49.81  ? 160 ASN B HA   1 
ATOM   2398  H HB2  . ASN A 1 159 ? 100.607 107.657 161.126 1.00 52.41  ? 160 ASN B HB2  1 
ATOM   2399  H HB3  . ASN A 1 159 ? 101.362 108.909 161.750 1.00 53.92  ? 160 ASN B HB3  1 
ATOM   2400  H HD21 . ASN A 1 159 ? 98.362  107.813 160.712 1.00 58.90  ? 160 ASN B HD21 1 
ATOM   2401  H HD22 . ASN A 1 159 ? 97.506  108.843 161.359 1.00 58.94  ? 160 ASN B HD22 1 
ATOM   2402  N N    . GLN A 1 160 ? 103.068 110.521 159.316 1.00 48.20  ? 161 GLN B N    1 
ATOM   2403  C CA   . GLN A 1 160 ? 103.819 111.767 159.349 1.00 43.84  ? 161 GLN B CA   1 
ATOM   2404  C C    . GLN A 1 160 ? 104.464 111.994 157.993 1.00 40.52  ? 161 GLN B C    1 
ATOM   2405  O O    . GLN A 1 160 ? 105.009 111.060 157.397 1.00 41.34  ? 161 GLN B O    1 
ATOM   2406  C CB   . GLN A 1 160 ? 104.890 111.739 160.439 1.00 43.99  ? 161 GLN B CB   1 
ATOM   2407  C CG   . GLN A 1 160 ? 104.349 111.767 161.848 1.00 45.80  ? 161 GLN B CG   1 
ATOM   2408  C CD   . GLN A 1 160 ? 105.445 111.691 162.884 1.00 53.42  ? 161 GLN B CD   1 
ATOM   2409  O OE1  . GLN A 1 160 ? 105.701 112.654 163.605 1.00 54.06  ? 161 GLN B OE1  1 
ATOM   2410  N NE2  . GLN A 1 160 ? 106.105 110.544 162.962 1.00 55.06  ? 161 GLN B NE2  1 
ATOM   2411  H H    . GLN A 1 160 ? 103.497 109.876 158.943 1.00 48.21  ? 161 GLN B H    1 
ATOM   2412  H HA   . GLN A 1 160 ? 103.217 112.505 159.530 1.00 46.55  ? 161 GLN B HA   1 
ATOM   2413  H HB2  . GLN A 1 160 ? 105.417 110.930 160.340 1.00 46.02  ? 161 GLN B HB2  1 
ATOM   2414  H HB3  . GLN A 1 160 ? 105.462 112.515 160.330 1.00 45.56  ? 161 GLN B HB3  1 
ATOM   2415  H HG2  . GLN A 1 160 ? 103.863 112.595 161.985 1.00 46.98  ? 161 GLN B HG2  1 
ATOM   2416  H HG3  . GLN A 1 160 ? 103.758 111.008 161.977 1.00 48.61  ? 161 GLN B HG3  1 
ATOM   2417  H HE21 . GLN A 1 160 ? 105.899 109.892 162.440 1.00 52.06  ? 161 GLN B HE21 1 
ATOM   2418  H HE22 . GLN A 1 160 ? 106.739 110.451 163.536 1.00 54.25  ? 161 GLN B HE22 1 
ATOM   2419  N N    . ILE A 1 161 ? 104.402 113.230 157.508 1.00 41.12  ? 162 ILE B N    1 
ATOM   2420  C CA   . ILE A 1 161 ? 105.012 113.605 156.238 1.00 38.21  ? 162 ILE B CA   1 
ATOM   2421  C C    . ILE A 1 161 ? 105.657 114.974 156.398 1.00 39.17  ? 162 ILE B C    1 
ATOM   2422  O O    . ILE A 1 161 ? 105.059 115.886 156.977 1.00 45.38  ? 162 ILE B O    1 
ATOM   2423  C CB   . ILE A 1 161 ? 103.983 113.607 155.090 1.00 36.88  ? 162 ILE B CB   1 
ATOM   2424  C CG1  . ILE A 1 161 ? 104.671 113.883 153.757 1.00 39.33  ? 162 ILE B CG1  1 
ATOM   2425  C CG2  . ILE A 1 161 ? 102.888 114.622 155.343 1.00 41.10  ? 162 ILE B CG2  1 
ATOM   2426  C CD1  . ILE A 1 161 ? 103.944 113.304 152.577 1.00 43.20  ? 162 ILE B CD1  1 
ATOM   2427  H H    . ILE A 1 161 ? 104.002 113.881 157.903 1.00 41.95  ? 162 ILE B H    1 
ATOM   2428  H HA   . ILE A 1 161 ? 105.709 112.968 156.018 1.00 39.97  ? 162 ILE B HA   1 
ATOM   2429  H HB   . ILE A 1 161 ? 103.577 112.727 155.045 1.00 38.42  ? 162 ILE B HB   1 
ATOM   2430  H HG12 . ILE A 1 161 ? 104.730 114.843 153.627 1.00 40.82  ? 162 ILE B HG12 1 
ATOM   2431  H HG13 . ILE A 1 161 ? 105.561 113.498 153.775 1.00 39.33  ? 162 ILE B HG13 1 
ATOM   2432  H HG21 . ILE A 1 161 ? 102.233 114.559 154.630 1.00 41.21  ? 162 ILE B HG21 1 
ATOM   2433  H HG22 . ILE A 1 161 ? 103.269 115.513 155.359 1.00 41.97  ? 162 ILE B HG22 1 
ATOM   2434  H HG23 . ILE A 1 161 ? 102.467 114.421 156.193 1.00 40.96  ? 162 ILE B HG23 1 
ATOM   2435  H HD11 . ILE A 1 161 ? 104.532 113.317 151.806 1.00 42.31  ? 162 ILE B HD11 1 
ATOM   2436  H HD12 . ILE A 1 161 ? 103.686 112.392 152.782 1.00 41.13  ? 162 ILE B HD12 1 
ATOM   2437  H HD13 . ILE A 1 161 ? 103.155 113.840 152.402 1.00 42.98  ? 162 ILE B HD13 1 
ATOM   2438  N N    . VAL A 1 162 ? 106.877 115.112 155.899 1.00 37.61  ? 163 VAL B N    1 
ATOM   2439  C CA   . VAL A 1 162 ? 107.597 116.377 155.898 1.00 37.34  ? 163 VAL B CA   1 
ATOM   2440  C C    . VAL A 1 162 ? 107.503 116.980 154.507 1.00 39.94  ? 163 VAL B C    1 
ATOM   2441  O O    . VAL A 1 162 ? 107.591 116.269 153.500 1.00 42.12  ? 163 VAL B O    1 
ATOM   2442  C CB   . VAL A 1 162 ? 109.062 116.191 156.330 1.00 39.83  ? 163 VAL B CB   1 
ATOM   2443  C CG1  . VAL A 1 162 ? 109.859 117.433 156.038 1.00 44.26  ? 163 VAL B CG1  1 
ATOM   2444  C CG2  . VAL A 1 162 ? 109.138 115.880 157.808 1.00 45.28  ? 163 VAL B CG2  1 
ATOM   2445  H H    . VAL A 1 162 ? 107.320 114.469 155.545 1.00 39.44  ? 163 VAL B H    1 
ATOM   2446  H HA   . VAL A 1 162 ? 107.172 116.985 156.521 1.00 39.75  ? 163 VAL B HA   1 
ATOM   2447  H HB   . VAL A 1 162 ? 109.454 115.451 155.840 1.00 40.03  ? 163 VAL B HB   1 
ATOM   2448  H HG11 . VAL A 1 162 ? 110.025 117.477 155.086 1.00 43.70  ? 163 VAL B HG11 1 
ATOM   2449  H HG12 . VAL A 1 162 ? 110.701 117.385 156.518 1.00 42.79  ? 163 VAL B HG12 1 
ATOM   2450  H HG13 . VAL A 1 162 ? 109.358 118.212 156.327 1.00 41.23  ? 163 VAL B HG13 1 
ATOM   2451  H HG21 . VAL A 1 162 ? 110.043 115.606 158.025 1.00 43.04  ? 163 VAL B HG21 1 
ATOM   2452  H HG22 . VAL A 1 162 ? 108.904 116.675 158.312 1.00 43.99  ? 163 VAL B HG22 1 
ATOM   2453  H HG23 . VAL A 1 162 ? 108.517 115.164 158.011 1.00 43.40  ? 163 VAL B HG23 1 
ATOM   2454  N N    . THR A 1 163 ? 107.314 118.292 154.451 1.00 47.25  ? 164 THR B N    1 
ATOM   2455  C CA   . THR A 1 163 ? 107.060 119.001 153.210 1.00 47.08  ? 164 THR B CA   1 
ATOM   2456  C C    . THR A 1 163 ? 107.914 120.259 153.158 1.00 44.79  ? 164 THR B C    1 
ATOM   2457  O O    . THR A 1 163 ? 108.175 120.891 154.183 1.00 47.80  ? 164 THR B O    1 
ATOM   2458  C CB   . THR A 1 163 ? 105.575 119.361 153.090 1.00 48.36  ? 164 THR B CB   1 
ATOM   2459  O OG1  . THR A 1 163 ? 104.843 118.221 152.628 1.00 50.21  ? 164 THR B OG1  1 
ATOM   2460  C CG2  . THR A 1 163 ? 105.358 120.506 152.115 1.00 52.68  ? 164 THR B CG2  1 
ATOM   2461  H H    . THR A 1 163 ? 107.331 118.805 155.141 1.00 46.30  ? 164 THR B H    1 
ATOM   2462  H HA   . THR A 1 163 ? 107.297 118.436 152.459 1.00 46.69  ? 164 THR B HA   1 
ATOM   2463  H HB   . THR A 1 163 ? 105.243 119.630 153.961 1.00 47.47  ? 164 THR B HB   1 
ATOM   2464  H HG1  . THR A 1 163 ? 104.031 118.418 152.543 1.00 49.20  ? 164 THR B HG1  1 
ATOM   2465  H HG21 . THR A 1 163 ? 104.411 120.691 152.053 1.00 51.65  ? 164 THR B HG21 1 
ATOM   2466  H HG22 . THR A 1 163 ? 105.800 121.315 152.408 1.00 51.67  ? 164 THR B HG22 1 
ATOM   2467  H HG23 . THR A 1 163 ? 105.693 120.259 151.240 1.00 50.05  ? 164 THR B HG23 1 
ATOM   2468  N N    . SER A 1 164 ? 108.336 120.620 151.950 1.00 47.63  ? 165 SER B N    1 
ATOM   2469  C CA   . SER A 1 164 ? 109.071 121.847 151.685 1.00 44.23  ? 165 SER B CA   1 
ATOM   2470  C C    . SER A 1 164 ? 108.320 122.663 150.644 1.00 45.17  ? 165 SER B C    1 
ATOM   2471  O O    . SER A 1 164 ? 107.795 122.113 149.673 1.00 51.12  ? 165 SER B O    1 
ATOM   2472  C CB   . SER A 1 164 ? 110.485 121.555 151.190 1.00 47.44  ? 165 SER B CB   1 
ATOM   2473  O OG   . SER A 1 164 ? 110.464 120.720 150.047 1.00 52.13  ? 165 SER B OG   1 
ATOM   2474  H H    . SER A 1 164 ? 108.199 120.153 151.244 1.00 48.19  ? 165 SER B H    1 
ATOM   2475  H HA   . SER A 1 164 ? 109.134 122.372 152.497 1.00 45.68  ? 165 SER B HA   1 
ATOM   2476  H HB2  . SER A 1 164 ? 110.914 122.393 150.958 1.00 47.69  ? 165 SER B HB2  1 
ATOM   2477  H HB3  . SER A 1 164 ? 110.982 121.116 151.894 1.00 47.71  ? 165 SER B HB3  1 
ATOM   2478  H HG   . SER A 1 164 ? 109.866 120.972 149.516 1.00 49.08  ? 165 SER B HG   1 
ATOM   2479  N N    . SER A 1 165 ? 108.276 123.977 150.844 1.00 46.63  ? 166 SER B N    1 
ATOM   2480  C CA   . SER A 1 165 ? 107.506 124.853 149.978 1.00 49.72  ? 166 SER B CA   1 
ATOM   2481  C C    . SER A 1 165 ? 108.322 126.088 149.631 1.00 49.43  ? 166 SER B C    1 
ATOM   2482  O O    . SER A 1 165 ? 109.260 126.460 150.338 1.00 56.74  ? 166 SER B O    1 
ATOM   2483  C CB   . SER A 1 165 ? 106.186 125.265 150.639 1.00 57.27  ? 166 SER B CB   1 
ATOM   2484  O OG   . SER A 1 165 ? 105.443 126.132 149.802 1.00 63.17  ? 166 SER B OG   1 
ATOM   2485  H H    . SER A 1 165 ? 108.687 124.385 151.479 1.00 48.68  ? 166 SER B H    1 
ATOM   2486  H HA   . SER A 1 165 ? 107.300 124.386 149.154 1.00 50.37  ? 166 SER B HA   1 
ATOM   2487  H HB2  . SER A 1 165 ? 105.661 124.469 150.815 1.00 53.80  ? 166 SER B HB2  1 
ATOM   2488  H HB3  . SER A 1 165 ? 106.382 125.723 151.471 1.00 54.90  ? 166 SER B HB3  1 
ATOM   2489  H HG   . SER A 1 165 ? 105.221 125.726 149.102 1.00 55.97  ? 166 SER B HG   1 
ATOM   2490  N N    . GLY A 1 166 ? 107.948 126.722 148.521 1.00 46.18  ? 167 GLY B N    1 
ATOM   2491  C CA   . GLY A 1 166 ? 108.482 128.024 148.175 1.00 49.83  ? 167 GLY B CA   1 
ATOM   2492  C C    . GLY A 1 166 ? 108.039 129.128 149.104 1.00 53.93  ? 167 GLY B C    1 
ATOM   2493  O O    . GLY A 1 166 ? 108.505 130.264 148.963 1.00 62.68  ? 167 GLY B O    1 
ATOM   2494  H H    . GLY A 1 166 ? 107.385 126.417 147.952 1.00 50.03  ? 167 GLY B H    1 
ATOM   2495  H HA2  . GLY A 1 166 ? 109.451 127.986 148.192 1.00 52.65  ? 167 GLY B HA2  1 
ATOM   2496  H HA3  . GLY A 1 166 ? 108.203 128.255 147.277 1.00 50.99  ? 167 GLY B HA3  1 
ATOM   2497  N N    . ASP A 1 167 ? 107.149 128.817 150.045 1.00 53.62  ? 168 ASP B N    1 
ATOM   2498  C CA   . ASP A 1 167 ? 106.775 129.728 151.114 1.00 54.58  ? 168 ASP B CA   1 
ATOM   2499  C C    . ASP A 1 167 ? 107.960 130.125 151.983 1.00 59.93  ? 168 ASP B C    1 
ATOM   2500  O O    . ASP A 1 167 ? 107.802 130.980 152.859 1.00 69.32  ? 168 ASP B O    1 
ATOM   2501  C CB   . ASP A 1 167 ? 105.698 129.061 151.971 1.00 55.00  ? 168 ASP B CB   1 
ATOM   2502  C CG   . ASP A 1 167 ? 105.072 130.004 152.979 1.00 69.87  ? 168 ASP B CG   1 
ATOM   2503  O OD1  . ASP A 1 167 ? 105.370 131.214 152.942 1.00 79.76  ? 168 ASP B OD1  1 
ATOM   2504  O OD2  . ASP A 1 167 ? 104.273 129.530 153.814 1.00 68.75  ? 168 ASP B OD2  1 
ATOM   2505  H H    . ASP A 1 167 ? 106.737 128.064 150.082 1.00 55.12  ? 168 ASP B H    1 
ATOM   2506  H HA   . ASP A 1 167 ? 106.399 130.535 150.728 1.00 56.66  ? 168 ASP B HA   1 
ATOM   2507  H HB2  . ASP A 1 167 ? 104.993 128.731 151.392 1.00 55.69  ? 168 ASP B HB2  1 
ATOM   2508  H HB3  . ASP A 1 167 ? 106.098 128.323 152.458 1.00 56.71  ? 168 ASP B HB3  1 
ATOM   2509  N N    . THR A 1 168 ? 109.133 129.529 151.765 1.00 53.13  ? 169 THR B N    1 
ATOM   2510  C CA   . THR A 1 168 ? 110.327 129.700 152.581 1.00 49.28  ? 169 THR B CA   1 
ATOM   2511  C C    . THR A 1 168 ? 110.202 128.981 153.915 1.00 54.83  ? 169 THR B C    1 
ATOM   2512  O O    . THR A 1 168 ? 110.871 129.349 154.885 1.00 57.84  ? 169 THR B O    1 
ATOM   2513  C CB   . THR A 1 168 ? 110.668 131.175 152.825 1.00 56.17  ? 169 THR B CB   1 
ATOM   2514  O OG1  . THR A 1 168 ? 109.846 131.703 153.873 1.00 63.40  ? 169 THR B OG1  1 
ATOM   2515  C CG2  . THR A 1 168 ? 110.467 131.991 151.558 1.00 61.31  ? 169 THR B CG2  1 
ATOM   2516  H H    . THR A 1 168 ? 109.269 128.980 151.121 1.00 55.48  ? 169 THR B H    1 
ATOM   2517  H HA   . THR A 1 168 ? 111.076 129.303 152.110 1.00 52.69  ? 169 THR B HA   1 
ATOM   2518  H HB   . THR A 1 168 ? 111.600 131.247 153.086 1.00 57.00  ? 169 THR B HB   1 
ATOM   2519  H HG1  . THR A 1 168 ? 110.032 132.511 154.003 1.00 61.53  ? 169 THR B HG1  1 
ATOM   2520  H HG21 . THR A 1 168 ? 110.991 132.806 151.603 1.00 59.91  ? 169 THR B HG21 1 
ATOM   2521  H HG22 . THR A 1 168 ? 110.750 131.477 150.786 1.00 59.33  ? 169 THR B HG22 1 
ATOM   2522  H HG23 . THR A 1 168 ? 109.531 132.225 151.454 1.00 60.44  ? 169 THR B HG23 1 
ATOM   2523  N N    . THR A 1 169 ? 109.354 127.958 153.984 1.00 54.67  ? 170 THR B N    1 
ATOM   2524  C CA   . THR A 1 169 ? 109.136 127.204 155.206 1.00 55.32  ? 170 THR B CA   1 
ATOM   2525  C C    . THR A 1 169 ? 108.968 125.732 154.863 1.00 56.86  ? 170 THR B C    1 
ATOM   2526  O O    . THR A 1 169 ? 108.551 125.373 153.760 1.00 59.76  ? 170 THR B O    1 
ATOM   2527  C CB   . THR A 1 169 ? 107.897 127.692 155.970 1.00 59.08  ? 170 THR B CB   1 
ATOM   2528  O OG1  . THR A 1 169 ? 106.729 127.046 155.450 1.00 61.37  ? 170 THR B OG1  1 
ATOM   2529  C CG2  . THR A 1 169 ? 107.734 129.195 155.839 1.00 64.74  ? 170 THR B CG2  1 
ATOM   2530  H H    . THR A 1 169 ? 108.884 127.679 153.320 1.00 56.39  ? 170 THR B H    1 
ATOM   2531  H HA   . THR A 1 169 ? 109.909 127.296 155.785 1.00 56.64  ? 170 THR B HA   1 
ATOM   2532  H HB   . THR A 1 169 ? 107.993 127.475 156.910 1.00 58.91  ? 170 THR B HB   1 
ATOM   2533  H HG1  . THR A 1 169 ? 106.048 127.307 155.866 1.00 61.46  ? 170 THR B HG1  1 
ATOM   2534  H HG21 . THR A 1 169 ? 107.031 129.502 156.433 1.00 63.30  ? 170 THR B HG21 1 
ATOM   2535  H HG22 . THR A 1 169 ? 108.562 129.640 156.075 1.00 62.51  ? 170 THR B HG22 1 
ATOM   2536  H HG23 . THR A 1 169 ? 107.499 129.427 154.927 1.00 62.26  ? 170 THR B HG23 1 
ATOM   2537  N N    . CYS A 1 170 ? 109.305 124.882 155.827 1.00 53.21  ? 171 CYS B N    1 
ATOM   2538  C CA   . CYS A 1 170 ? 109.021 123.459 155.763 1.00 47.40  ? 171 CYS B CA   1 
ATOM   2539  C C    . CYS A 1 170 ? 108.042 123.109 156.874 1.00 46.68  ? 171 CYS B C    1 
ATOM   2540  O O    . CYS A 1 170 ? 107.845 123.882 157.811 1.00 52.40  ? 171 CYS B O    1 
ATOM   2541  C CB   . CYS A 1 170 ? 110.293 122.623 155.897 1.00 50.31  ? 171 CYS B CB   1 
ATOM   2542  S SG   . CYS A 1 170 ? 111.616 123.101 154.773 1.00 65.70  ? 171 CYS B SG   1 
ATOM   2543  H H    . CYS A 1 170 ? 109.710 125.116 156.548 1.00 54.55  ? 171 CYS B H    1 
ATOM   2544  H HA   . CYS A 1 170 ? 108.606 123.248 154.912 1.00 50.10  ? 171 CYS B HA   1 
ATOM   2545  H HB2  . CYS A 1 170 ? 110.631 122.713 156.803 1.00 52.39  ? 171 CYS B HB2  1 
ATOM   2546  H HB3  . CYS A 1 170 ? 110.077 121.694 155.722 1.00 49.95  ? 171 CYS B HB3  1 
ATOM   2547  H HG   . CYS A 1 170 ? 111.908 124.246 154.983 1.00 59.04  ? 171 CYS B HG   1 
ATOM   2548  N N    . ALA A 1 171 ? 107.426 121.942 156.764 1.00 42.45  ? 172 ALA B N    1 
ATOM   2549  C CA   . ALA A 1 171 ? 106.397 121.533 157.704 1.00 40.91  ? 172 ALA B CA   1 
ATOM   2550  C C    . ALA A 1 171 ? 106.488 120.042 157.980 1.00 43.75  ? 172 ALA B C    1 
ATOM   2551  O O    . ALA A 1 171 ? 106.854 119.254 157.109 1.00 51.52  ? 172 ALA B O    1 
ATOM   2552  C CB   . ALA A 1 171 ? 105.001 121.874 157.175 1.00 46.15  ? 172 ALA B CB   1 
ATOM   2553  H H    . ALA A 1 171 ? 107.588 121.364 156.149 1.00 46.84  ? 172 ALA B H    1 
ATOM   2554  H HA   . ALA A 1 171 ? 106.525 122.002 158.543 1.00 42.98  ? 172 ALA B HA   1 
ATOM   2555  H HB1  . ALA A 1 171 ? 104.941 122.833 157.041 1.00 46.90  ? 172 ALA B HB1  1 
ATOM   2556  H HB2  . ALA A 1 171 ? 104.861 121.414 156.333 1.00 46.59  ? 172 ALA B HB2  1 
ATOM   2557  H HB3  . ALA A 1 171 ? 104.338 121.588 157.824 1.00 46.00  ? 172 ALA B HB3  1 
ATOM   2558  N N    . LEU A 1 172 ? 106.164 119.670 159.211 1.00 42.86  ? 173 LEU B N    1 
ATOM   2559  C CA   . LEU A 1 172 ? 105.921 118.289 159.596 1.00 41.42  ? 173 LEU B CA   1 
ATOM   2560  C C    . LEU A 1 172 ? 104.441 118.151 159.904 1.00 44.98  ? 173 LEU B C    1 
ATOM   2561  O O    . LEU A 1 172 ? 103.929 118.835 160.799 1.00 52.65  ? 173 LEU B O    1 
ATOM   2562  C CB   . LEU A 1 172 ? 106.754 117.894 160.815 1.00 44.78  ? 173 LEU B CB   1 
ATOM   2563  C CG   . LEU A 1 172 ? 106.545 116.470 161.331 1.00 45.12  ? 173 LEU B CG   1 
ATOM   2564  C CD1  . LEU A 1 172 ? 107.300 115.471 160.479 1.00 45.30  ? 173 LEU B CD1  1 
ATOM   2565  C CD2  . LEU A 1 172 ? 106.961 116.368 162.782 1.00 48.24  ? 173 LEU B CD2  1 
ATOM   2566  H H    . LEU A 1 172 ? 106.076 120.223 159.864 1.00 44.69  ? 173 LEU B H    1 
ATOM   2567  H HA   . LEU A 1 172 ? 106.144 117.697 158.860 1.00 43.05  ? 173 LEU B HA   1 
ATOM   2568  H HB2  . LEU A 1 172 ? 107.693 117.985 160.587 1.00 45.19  ? 173 LEU B HB2  1 
ATOM   2569  H HB3  . LEU A 1 172 ? 106.539 118.500 161.541 1.00 44.78  ? 173 LEU B HB3  1 
ATOM   2570  H HG   . LEU A 1 172 ? 105.603 116.247 161.281 1.00 45.07  ? 173 LEU B HG   1 
ATOM   2571  H HD11 . LEU A 1 172 ? 107.172 114.583 160.848 1.00 44.94  ? 173 LEU B HD11 1 
ATOM   2572  H HD12 . LEU A 1 172 ? 106.954 115.507 159.574 1.00 44.06  ? 173 LEU B HD12 1 
ATOM   2573  H HD13 . LEU A 1 172 ? 108.243 115.699 160.484 1.00 45.24  ? 173 LEU B HD13 1 
ATOM   2574  H HD21 . LEU A 1 172 ? 107.015 115.432 163.031 1.00 47.86  ? 173 LEU B HD21 1 
ATOM   2575  H HD22 . LEU A 1 172 ? 107.826 116.792 162.895 1.00 47.10  ? 173 LEU B HD22 1 
ATOM   2576  H HD23 . LEU A 1 172 ? 106.300 116.819 163.331 1.00 46.12  ? 173 LEU B HD23 1 
ATOM   2577  N N    . TRP A 1 173 ? 103.770 117.264 159.176 1.00 42.47  ? 174 TRP B N    1 
ATOM   2578  C CA   . TRP A 1 173 ? 102.328 117.116 159.212 1.00 37.79  ? 174 TRP B CA   1 
ATOM   2579  C C    . TRP A 1 173 ? 101.929 115.872 159.993 1.00 43.97  ? 174 TRP B C    1 
ATOM   2580  O O    . TRP A 1 173 ? 102.759 115.031 160.346 1.00 46.51  ? 174 TRP B O    1 
ATOM   2581  C CB   . TRP A 1 173 ? 101.760 117.017 157.796 1.00 38.98  ? 174 TRP B CB   1 
ATOM   2582  C CG   . TRP A 1 173 ? 101.985 118.219 156.957 1.00 42.43  ? 174 TRP B CG   1 
ATOM   2583  C CD1  . TRP A 1 173 ? 103.099 118.520 156.237 1.00 44.29  ? 174 TRP B CD1  1 
ATOM   2584  C CD2  . TRP A 1 173 ? 101.056 119.275 156.721 1.00 43.32  ? 174 TRP B CD2  1 
ATOM   2585  N NE1  . TRP A 1 173 ? 102.928 119.708 155.577 1.00 44.54  ? 174 TRP B NE1  1 
ATOM   2586  C CE2  . TRP A 1 173 ? 101.679 120.192 155.858 1.00 40.13  ? 174 TRP B CE2  1 
ATOM   2587  C CE3  . TRP A 1 173 ? 99.758  119.539 157.162 1.00 49.00  ? 174 TRP B CE3  1 
ATOM   2588  C CZ2  . TRP A 1 173 ? 101.052 121.351 155.430 1.00 44.05  ? 174 TRP B CZ2  1 
ATOM   2589  C CZ3  . TRP A 1 173 ? 99.139  120.688 156.735 1.00 50.38  ? 174 TRP B CZ3  1 
ATOM   2590  C CH2  . TRP A 1 173 ? 99.784  121.580 155.878 1.00 49.28  ? 174 TRP B CH2  1 
ATOM   2591  H H    . TRP A 1 173 ? 104.151 116.717 158.632 1.00 43.31  ? 174 TRP B H    1 
ATOM   2592  H HA   . TRP A 1 173 ? 101.934 117.889 159.646 1.00 40.84  ? 174 TRP B HA   1 
ATOM   2593  H HB2  . TRP A 1 173 ? 102.176 116.265 157.350 1.00 41.00  ? 174 TRP B HB2  1 
ATOM   2594  H HB3  . TRP A 1 173 ? 100.802 116.875 157.854 1.00 42.06  ? 174 TRP B HB3  1 
ATOM   2595  H HD1  . TRP A 1 173 ? 103.869 117.999 156.202 1.00 43.55  ? 174 TRP B HD1  1 
ATOM   2596  H HE1  . TRP A 1 173 ? 103.508 120.088 155.069 1.00 45.47  ? 174 TRP B HE1  1 
ATOM   2597  H HE3  . TRP A 1 173 ? 99.323  118.949 157.734 1.00 46.95  ? 174 TRP B HE3  1 
ATOM   2598  H HZ2  . TRP A 1 173 ? 101.478 121.948 154.858 1.00 47.38  ? 174 TRP B HZ2  1 
ATOM   2599  H HZ3  . TRP A 1 173 ? 98.274  120.875 157.023 1.00 49.02  ? 174 TRP B HZ3  1 
ATOM   2600  H HH2  . TRP A 1 173 ? 99.340  122.349 155.607 1.00 50.09  ? 174 TRP B HH2  1 
ATOM   2601  N N    . ASP A 1 174 ? 100.632 115.774 160.254 1.00 48.55  ? 175 ASP B N    1 
ATOM   2602  C CA   . ASP A 1 174 ? 100.007 114.598 160.847 1.00 46.87  ? 175 ASP B CA   1 
ATOM   2603  C C    . ASP A 1 174 ? 98.846  114.224 159.938 1.00 49.15  ? 175 ASP B C    1 
ATOM   2604  O O    . ASP A 1 174 ? 97.837  114.933 159.897 1.00 53.45  ? 175 ASP B O    1 
ATOM   2605  C CB   . ASP A 1 174 ? 99.537  114.887 162.270 1.00 51.23  ? 175 ASP B CB   1 
ATOM   2606  C CG   . ASP A 1 174 ? 98.817  113.717 162.899 1.00 59.79  ? 175 ASP B CG   1 
ATOM   2607  O OD1  . ASP A 1 174 ? 98.601  112.701 162.208 1.00 59.71  ? 175 ASP B OD1  1 
ATOM   2608  O OD2  . ASP A 1 174 ? 98.467  113.812 164.093 1.00 66.62  ? 175 ASP B OD2  1 
ATOM   2609  H H    . ASP A 1 174 ? 100.069 116.401 160.086 1.00 47.99  ? 175 ASP B H    1 
ATOM   2610  H HA   . ASP A 1 174 ? 100.638 113.862 160.868 1.00 49.01  ? 175 ASP B HA   1 
ATOM   2611  H HB2  . ASP A 1 174 ? 100.307 115.097 162.821 1.00 52.52  ? 175 ASP B HB2  1 
ATOM   2612  H HB3  . ASP A 1 174 ? 98.927  115.642 162.253 1.00 51.12  ? 175 ASP B HB3  1 
ATOM   2613  N N    . ILE A 1 175 ? 98.986  113.119 159.207 1.00 51.91  ? 176 ILE B N    1 
ATOM   2614  C CA   . ILE A 1 175 ? 98.043  112.826 158.133 1.00 48.56  ? 176 ILE B CA   1 
ATOM   2615  C C    . ILE A 1 175 ? 96.647  112.574 158.687 1.00 56.83  ? 176 ILE B C    1 
ATOM   2616  O O    . ILE A 1 175 ? 95.652  113.007 158.100 1.00 62.53  ? 176 ILE B O    1 
ATOM   2617  C CB   . ILE A 1 175 ? 98.543  111.642 157.289 1.00 51.05  ? 176 ILE B CB   1 
ATOM   2618  C CG1  . ILE A 1 175 ? 99.907  111.975 156.686 1.00 48.56  ? 176 ILE B CG1  1 
ATOM   2619  C CG2  . ILE A 1 175 ? 97.538  111.310 156.188 1.00 55.56  ? 176 ILE B CG2  1 
ATOM   2620  C CD1  . ILE A 1 175 ? 100.480 110.886 155.820 1.00 50.59  ? 176 ILE B CD1  1 
ATOM   2621  H H    . ILE A 1 175 ? 99.607  112.535 159.310 1.00 52.63  ? 176 ILE B H    1 
ATOM   2622  H HA   . ILE A 1 175 ? 97.990  113.599 157.550 1.00 49.86  ? 176 ILE B HA   1 
ATOM   2623  H HB   . ILE A 1 175 ? 98.639  110.867 157.865 1.00 52.14  ? 176 ILE B HB   1 
ATOM   2624  H HG12 . ILE A 1 175 ? 99.819  112.771 156.139 1.00 48.17  ? 176 ILE B HG12 1 
ATOM   2625  H HG13 . ILE A 1 175 ? 100.537 112.139 157.405 1.00 48.29  ? 176 ILE B HG13 1 
ATOM   2626  H HG21 . ILE A 1 175 ? 97.882  110.585 155.645 1.00 52.38  ? 176 ILE B HG21 1 
ATOM   2627  H HG22 . ILE A 1 175 ? 96.697  111.039 156.589 1.00 55.93  ? 176 ILE B HG22 1 
ATOM   2628  H HG23 . ILE A 1 175 ? 97.403  112.098 155.639 1.00 53.04  ? 176 ILE B HG23 1 
ATOM   2629  H HD11 . ILE A 1 175 ? 100.359 110.034 156.267 1.00 49.10  ? 176 ILE B HD11 1 
ATOM   2630  H HD12 . ILE A 1 175 ? 101.424 111.058 155.682 1.00 47.11  ? 176 ILE B HD12 1 
ATOM   2631  H HD13 . ILE A 1 175 ? 100.015 110.882 154.969 1.00 48.71  ? 176 ILE B HD13 1 
ATOM   2632  N N    . GLU A 1 176 ? 96.538  111.876 159.815 1.00 59.63  ? 177 GLU B N    1 
ATOM   2633  C CA   . GLU A 1 176 ? 95.213  111.563 160.343 1.00 59.06  ? 177 GLU B CA   1 
ATOM   2634  C C    . GLU A 1 176 ? 94.417  112.834 160.613 1.00 55.75  ? 177 GLU B C    1 
ATOM   2635  O O    . GLU A 1 176 ? 93.240  112.932 160.248 1.00 58.63  ? 177 GLU B O    1 
ATOM   2636  C CB   . GLU A 1 176 ? 95.338  110.726 161.617 1.00 61.25  ? 177 GLU B CB   1 
ATOM   2637  C CG   . GLU A 1 176 ? 94.014  110.274 162.237 1.00 66.38  ? 177 GLU B CG   1 
ATOM   2638  C CD   . GLU A 1 176 ? 93.032  109.678 161.239 1.00 78.38  ? 177 GLU B CD   1 
ATOM   2639  O OE1  . GLU A 1 176 ? 93.448  109.302 160.123 1.00 81.00  ? 177 GLU B OE1  1 
ATOM   2640  O OE2  . GLU A 1 176 ? 91.833  109.587 161.576 1.00 75.64  ? 177 GLU B OE2  1 
ATOM   2641  H H    . GLU A 1 176 ? 97.196  111.579 160.283 1.00 58.04  ? 177 GLU B H    1 
ATOM   2642  H HA   . GLU A 1 176 ? 94.739  111.053 159.673 1.00 61.00  ? 177 GLU B HA   1 
ATOM   2643  H HB2  . GLU A 1 176 ? 95.842  109.926 161.405 1.00 62.62  ? 177 GLU B HB2  1 
ATOM   2644  H HB3  . GLU A 1 176 ? 95.815  111.243 162.284 1.00 60.82  ? 177 GLU B HB3  1 
ATOM   2645  H HG2  . GLU A 1 176 ? 94.199  109.596 162.906 1.00 67.61  ? 177 GLU B HG2  1 
ATOM   2646  H HG3  . GLU A 1 176 ? 93.586  111.039 162.655 1.00 66.13  ? 177 GLU B HG3  1 
ATOM   2647  N N    . THR A 1 177 ? 95.045  113.823 161.245 1.00 53.90  ? 178 THR B N    1 
ATOM   2648  C CA   . THR A 1 177 ? 94.364  115.062 161.599 1.00 53.72  ? 178 THR B CA   1 
ATOM   2649  C C    . THR A 1 177 ? 94.517  116.156 160.552 1.00 52.71  ? 178 THR B C    1 
ATOM   2650  O O    . THR A 1 177 ? 93.845  117.188 160.655 1.00 59.39  ? 178 THR B O    1 
ATOM   2651  C CB   . THR A 1 177 ? 94.884  115.590 162.940 1.00 57.74  ? 178 THR B CB   1 
ATOM   2652  O OG1  . THR A 1 177 ? 96.023  116.431 162.718 1.00 56.85  ? 178 THR B OG1  1 
ATOM   2653  C CG2  . THR A 1 177 ? 95.268  114.443 163.868 1.00 60.34  ? 178 THR B CG2  1 
ATOM   2654  H H    . THR A 1 177 ? 95.872  113.800 161.475 1.00 56.22  ? 178 THR B H    1 
ATOM   2655  H HA   . THR A 1 177 ? 93.417  114.881 161.700 1.00 55.87  ? 178 THR B HA   1 
ATOM   2656  H HB   . THR A 1 177 ? 94.187  116.108 163.370 1.00 57.34  ? 178 THR B HB   1 
ATOM   2657  H HG1  . THR A 1 177 ? 96.313  116.720 163.451 1.00 57.43  ? 178 THR B HG1  1 
ATOM   2658  H HG21 . THR A 1 177 ? 95.437  114.785 164.760 1.00 58.82  ? 178 THR B HG21 1 
ATOM   2659  H HG22 . THR A 1 177 ? 94.547  113.796 163.910 1.00 59.36  ? 178 THR B HG22 1 
ATOM   2660  H HG23 . THR A 1 177 ? 96.070  114.003 163.548 1.00 58.85  ? 178 THR B HG23 1 
ATOM   2661  N N    . GLY A 1 178 ? 95.370  115.960 159.555 1.00 52.06  ? 179 GLY B N    1 
ATOM   2662  C CA   . GLY A 1 178 ? 95.578  116.963 158.525 1.00 52.40  ? 179 GLY B CA   1 
ATOM   2663  C C    . GLY A 1 178 ? 96.063  118.301 159.037 1.00 51.33  ? 179 GLY B C    1 
ATOM   2664  O O    . GLY A 1 178 ? 95.609  119.343 158.549 1.00 53.38  ? 179 GLY B O    1 
ATOM   2665  H H    . GLY A 1 178 ? 95.827  115.244 159.443 1.00 54.44  ? 179 GLY B H    1 
ATOM   2666  H HA2  . GLY A 1 178 ? 96.231  116.633 157.889 1.00 52.78  ? 179 GLY B HA2  1 
ATOM   2667  H HA3  . GLY A 1 178 ? 94.743  117.108 158.054 1.00 53.44  ? 179 GLY B HA3  1 
ATOM   2668  N N    . GLN A 1 179 ? 96.980  118.305 160.001 1.00 49.20  ? 180 GLN B N    1 
ATOM   2669  C CA   . GLN A 1 179 ? 97.455  119.533 160.620 1.00 51.67  ? 180 GLN B CA   1 
ATOM   2670  C C    . GLN A 1 179 ? 98.974  119.586 160.604 1.00 48.86  ? 180 GLN B C    1 
ATOM   2671  O O    . GLN A 1 179 ? 99.651  118.556 160.621 1.00 52.89  ? 180 GLN B O    1 
ATOM   2672  C CB   . GLN A 1 179 ? 96.963  119.663 162.069 1.00 52.84  ? 180 GLN B CB   1 
ATOM   2673  C CG   . GLN A 1 179 ? 95.454  119.688 162.227 1.00 57.88  ? 180 GLN B CG   1 
ATOM   2674  C CD   . GLN A 1 179 ? 94.780  120.707 161.329 1.00 65.15  ? 180 GLN B CD   1 
ATOM   2675  O OE1  . GLN A 1 179 ? 95.314  121.791 161.095 1.00 67.21  ? 180 GLN B OE1  1 
ATOM   2676  N NE2  . GLN A 1 179 ? 93.608  120.359 160.808 1.00 64.09  ? 180 GLN B NE2  1 
ATOM   2677  H H    . GLN A 1 179 ? 97.350  117.595 160.315 1.00 51.72  ? 180 GLN B H    1 
ATOM   2678  H HA   . GLN A 1 179 ? 97.131  120.292 160.113 1.00 54.09  ? 180 GLN B HA   1 
ATOM   2679  H HB2  . GLN A 1 179 ? 97.299  118.909 162.578 1.00 54.07  ? 180 GLN B HB2  1 
ATOM   2680  H HB3  . GLN A 1 179 ? 97.313  120.488 162.441 1.00 54.70  ? 180 GLN B HB3  1 
ATOM   2681  H HG2  . GLN A 1 179 ? 95.100  118.813 162.005 1.00 57.21  ? 180 GLN B HG2  1 
ATOM   2682  H HG3  . GLN A 1 179 ? 95.237  119.909 163.146 1.00 57.48  ? 180 GLN B HG3  1 
ATOM   2683  H HE21 . GLN A 1 179 ? 93.264  119.592 160.988 1.00 60.56  ? 180 GLN B HE21 1 
ATOM   2684  H HE22 . GLN A 1 179 ? 93.190  120.904 160.291 1.00 61.24  ? 180 GLN B HE22 1 
ATOM   2685  N N    . GLN A 1 180 ? 99.497  120.806 160.572 1.00 44.12  ? 181 GLN B N    1 
ATOM   2686  C CA   . GLN A 1 180 ? 100.933 121.049 160.671 1.00 44.48  ? 181 GLN B CA   1 
ATOM   2687  C C    . GLN A 1 180 ? 101.369 120.841 162.113 1.00 47.77  ? 181 GLN B C    1 
ATOM   2688  O O    . GLN A 1 180 ? 101.221 121.731 162.953 1.00 54.95  ? 181 GLN B O    1 
ATOM   2689  C CB   . GLN A 1 180 ? 101.266 122.463 160.214 1.00 48.73  ? 181 GLN B CB   1 
ATOM   2690  C CG   . GLN A 1 180 ? 101.457 122.618 158.719 1.00 51.16  ? 181 GLN B CG   1 
ATOM   2691  C CD   . GLN A 1 180 ? 102.167 123.907 158.310 1.00 59.63  ? 181 GLN B CD   1 
ATOM   2692  O OE1  . GLN A 1 180 ? 102.733 124.593 159.158 1.00 63.95  ? 181 GLN B OE1  1 
ATOM   2693  N NE2  . GLN A 1 180 ? 102.152 124.238 157.020 1.00 58.60  ? 181 GLN B NE2  1 
ATOM   2694  H H    . GLN A 1 180 ? 99.032  121.525 160.492 1.00 48.50  ? 181 GLN B H    1 
ATOM   2695  H HA   . GLN A 1 180 ? 101.411 120.421 160.109 1.00 46.50  ? 181 GLN B HA   1 
ATOM   2696  H HB2  . GLN A 1 180 ? 100.554 123.061 160.489 1.00 50.60  ? 181 GLN B HB2  1 
ATOM   2697  H HB3  . GLN A 1 180 ? 102.092 122.708 160.656 1.00 50.76  ? 181 GLN B HB3  1 
ATOM   2698  H HG2  . GLN A 1 180 ? 101.985 121.873 158.393 1.00 49.30  ? 181 GLN B HG2  1 
ATOM   2699  H HG3  . GLN A 1 180 ? 100.585 122.614 158.295 1.00 50.37  ? 181 GLN B HG3  1 
ATOM   2700  H HE21 . GLN A 1 180 ? 101.756 123.751 156.438 1.00 54.53  ? 181 GLN B HE21 1 
ATOM   2701  H HE22 . GLN A 1 180 ? 102.546 124.958 156.766 1.00 56.45  ? 181 GLN B HE22 1 
ATOM   2702  N N    . THR A 1 181 ? 101.914 119.665 162.414 1.00 44.46  ? 182 THR B N    1 
ATOM   2703  C CA   . THR A 1 181 ? 102.425 119.427 163.757 1.00 46.22  ? 182 THR B CA   1 
ATOM   2704  C C    . THR A 1 181 ? 103.569 120.378 164.079 1.00 51.87  ? 182 THR B C    1 
ATOM   2705  O O    . THR A 1 181 ? 103.651 120.906 165.194 1.00 61.56  ? 182 THR B O    1 
ATOM   2706  C CB   . THR A 1 181 ? 102.881 117.978 163.904 1.00 53.05  ? 182 THR B CB   1 
ATOM   2707  O OG1  . THR A 1 181 ? 101.791 117.099 163.604 1.00 54.49  ? 182 THR B OG1  1 
ATOM   2708  C CG2  . THR A 1 181 ? 103.368 117.711 165.320 1.00 56.70  ? 182 THR B CG2  1 
ATOM   2709  H H    . THR A 1 181 ? 101.994 119.002 161.872 1.00 47.70  ? 182 THR B H    1 
ATOM   2710  H HA   . THR A 1 181 ? 101.714 119.585 164.398 1.00 49.54  ? 182 THR B HA   1 
ATOM   2711  H HB   . THR A 1 181 ? 103.613 117.806 163.291 1.00 50.33  ? 182 THR B HB   1 
ATOM   2712  H HG1  . THR A 1 181 ? 102.026 116.300 163.718 1.00 52.53  ? 182 THR B HG1  1 
ATOM   2713  H HG21 . THR A 1 181 ? 103.474 116.756 165.458 1.00 55.59  ? 182 THR B HG21 1 
ATOM   2714  H HG22 . THR A 1 181 ? 104.222 118.145 165.469 1.00 55.19  ? 182 THR B HG22 1 
ATOM   2715  H HG23 . THR A 1 181 ? 102.724 118.050 165.961 1.00 54.90  ? 182 THR B HG23 1 
ATOM   2716  N N    . THR A 1 182 ? 104.463 120.609 163.120 1.00 52.49  ? 183 THR B N    1 
ATOM   2717  C CA   . THR A 1 182 ? 105.582 121.517 163.330 1.00 50.68  ? 183 THR B CA   1 
ATOM   2718  C C    . THR A 1 182 ? 105.851 122.307 162.060 1.00 51.40  ? 183 THR B C    1 
ATOM   2719  O O    . THR A 1 182 ? 105.543 121.857 160.956 1.00 56.63  ? 183 THR B O    1 
ATOM   2720  C CB   . THR A 1 182 ? 106.853 120.771 163.750 1.00 53.44  ? 183 THR B CB   1 
ATOM   2721  O OG1  . THR A 1 182 ? 106.518 119.726 164.669 1.00 59.65  ? 183 THR B OG1  1 
ATOM   2722  C CG2  . THR A 1 182 ? 107.837 121.722 164.406 1.00 55.95  ? 183 THR B CG2  1 
ATOM   2723  H H    . THR A 1 182 ? 104.441 120.253 162.338 1.00 51.56  ? 183 THR B H    1 
ATOM   2724  H HA   . THR A 1 182 ? 105.357 122.148 164.031 1.00 52.24  ? 183 THR B HA   1 
ATOM   2725  H HB   . THR A 1 182 ? 107.276 120.388 162.966 1.00 52.16  ? 183 THR B HB   1 
ATOM   2726  H HG1  . THR A 1 182 ? 107.216 119.339 164.930 1.00 56.77  ? 183 THR B HG1  1 
ATOM   2727  H HG21 . THR A 1 182 ? 108.187 122.345 163.750 1.00 55.67  ? 183 THR B HG21 1 
ATOM   2728  H HG22 . THR A 1 182 ? 108.575 121.221 164.788 1.00 56.44  ? 183 THR B HG22 1 
ATOM   2729  H HG23 . THR A 1 182 ? 107.397 122.220 165.113 1.00 54.71  ? 183 THR B HG23 1 
ATOM   2730  N N    . THR A 1 183 ? 106.438 123.487 162.229 1.00 53.18  ? 184 THR B N    1 
ATOM   2731  C CA   . THR A 1 183 ? 106.803 124.349 161.114 1.00 51.56  ? 184 THR B CA   1 
ATOM   2732  C C    . THR A 1 183 ? 108.227 124.850 161.311 1.00 57.62  ? 184 THR B C    1 
ATOM   2733  O O    . THR A 1 183 ? 108.588 125.303 162.401 1.00 59.86  ? 184 THR B O    1 
ATOM   2734  C CB   . THR A 1 183 ? 105.823 125.521 160.978 1.00 55.16  ? 184 THR B CB   1 
ATOM   2735  O OG1  . THR A 1 183 ? 105.798 125.972 159.619 1.00 57.13  ? 184 THR B OG1  1 
ATOM   2736  C CG2  . THR A 1 183 ? 106.200 126.679 161.898 1.00 57.06  ? 184 THR B CG2  1 
ATOM   2737  H H    . THR A 1 183 ? 106.640 123.816 162.997 1.00 55.01  ? 184 THR B H    1 
ATOM   2738  H HA   . THR A 1 183 ? 106.775 123.837 160.291 1.00 51.89  ? 184 THR B HA   1 
ATOM   2739  H HB   . THR A 1 183 ? 104.935 125.220 161.226 1.00 55.17  ? 184 THR B HB   1 
ATOM   2740  H HG1  . THR A 1 183 ? 105.252 126.604 159.534 1.00 57.34  ? 184 THR B HG1  1 
ATOM   2741  H HG21 . THR A 1 183 ? 105.465 127.310 161.950 1.00 56.81  ? 184 THR B HG21 1 
ATOM   2742  H HG22 . THR A 1 183 ? 106.391 126.346 162.789 1.00 55.47  ? 184 THR B HG22 1 
ATOM   2743  H HG23 . THR A 1 183 ? 106.980 127.141 161.559 1.00 56.61  ? 184 THR B HG23 1 
ATOM   2744  N N    . PHE A 1 184 ? 109.031 124.748 160.257 1.00 57.76  ? 185 PHE B N    1 
ATOM   2745  C CA   . PHE A 1 184 ? 110.423 125.174 160.249 1.00 57.00  ? 185 PHE B CA   1 
ATOM   2746  C C    . PHE A 1 184 ? 110.526 126.412 159.370 1.00 57.99  ? 185 PHE B C    1 
ATOM   2747  O O    . PHE A 1 184 ? 110.232 126.351 158.171 1.00 59.85  ? 185 PHE B O    1 
ATOM   2748  C CB   . PHE A 1 184 ? 111.318 124.052 159.729 1.00 52.14  ? 185 PHE B CB   1 
ATOM   2749  C CG   . PHE A 1 184 ? 110.972 122.701 160.284 1.00 49.45  ? 185 PHE B CG   1 
ATOM   2750  C CD1  . PHE A 1 184 ? 111.483 122.282 161.496 1.00 52.20  ? 185 PHE B CD1  1 
ATOM   2751  C CD2  . PHE A 1 184 ? 110.128 121.853 159.596 1.00 47.99  ? 185 PHE B CD2  1 
ATOM   2752  C CE1  . PHE A 1 184 ? 111.162 121.045 162.004 1.00 49.97  ? 185 PHE B CE1  1 
ATOM   2753  C CE2  . PHE A 1 184 ? 109.806 120.615 160.104 1.00 47.33  ? 185 PHE B CE2  1 
ATOM   2754  C CZ   . PHE A 1 184 ? 110.322 120.213 161.307 1.00 46.14  ? 185 PHE B CZ   1 
ATOM   2755  H H    . PHE A 1 184 ? 108.777 124.419 159.504 1.00 54.84  ? 185 PHE B H    1 
ATOM   2756  H HA   . PHE A 1 184 ? 110.702 125.405 161.149 1.00 56.02  ? 185 PHE B HA   1 
ATOM   2757  H HB2  . PHE A 1 184 ? 111.231 124.007 158.764 1.00 52.39  ? 185 PHE B HB2  1 
ATOM   2758  H HB3  . PHE A 1 184 ? 112.237 124.248 159.967 1.00 53.39  ? 185 PHE B HB3  1 
ATOM   2759  H HD1  . PHE A 1 184 ? 112.052 122.841 161.973 1.00 52.82  ? 185 PHE B HD1  1 
ATOM   2760  H HD2  . PHE A 1 184 ? 109.773 122.120 158.779 1.00 50.24  ? 185 PHE B HD2  1 
ATOM   2761  H HE1  . PHE A 1 184 ? 111.513 120.773 162.821 1.00 49.63  ? 185 PHE B HE1  1 
ATOM   2762  H HE2  . PHE A 1 184 ? 109.237 120.052 159.630 1.00 47.75  ? 185 PHE B HE2  1 
ATOM   2763  H HZ   . PHE A 1 184 ? 110.105 119.376 161.650 1.00 46.69  ? 185 PHE B HZ   1 
ATOM   2764  N N    . THR A 1 185 ? 110.943 127.529 159.963 1.00 52.50  ? 186 THR B N    1 
ATOM   2765  C CA   . THR A 1 185 ? 110.769 128.850 159.370 1.00 55.61  ? 186 THR B CA   1 
ATOM   2766  C C    . THR A 1 185 ? 112.050 129.665 159.459 1.00 55.08  ? 186 THR B C    1 
ATOM   2767  O O    . THR A 1 185 ? 112.047 130.828 159.866 1.00 66.33  ? 186 THR B O    1 
ATOM   2768  C CB   . THR A 1 185 ? 109.627 129.595 160.049 1.00 65.65  ? 186 THR B CB   1 
ATOM   2769  O OG1  . THR A 1 185 ? 109.867 129.656 161.461 1.00 68.29  ? 186 THR B OG1  1 
ATOM   2770  C CG2  . THR A 1 185 ? 108.305 128.888 159.798 1.00 62.20  ? 186 THR B CG2  1 
ATOM   2771  H H    . THR A 1 185 ? 111.335 127.545 160.728 1.00 55.35  ? 186 THR B H    1 
ATOM   2772  H HA   . THR A 1 185 ? 110.547 128.749 158.433 1.00 57.73  ? 186 THR B HA   1 
ATOM   2773  H HB   . THR A 1 185 ? 109.569 130.494 159.690 1.00 63.48  ? 186 THR B HB   1 
ATOM   2774  H HG1  . THR A 1 185 ? 109.214 130.018 161.846 1.00 65.22  ? 186 THR B HG1  1 
ATOM   2775  H HG21 . THR A 1 185 ? 107.597 129.324 160.297 1.00 61.42  ? 186 THR B HG21 1 
ATOM   2776  H HG22 . THR A 1 185 ? 108.087 128.910 158.853 1.00 60.29  ? 186 THR B HG22 1 
ATOM   2777  H HG23 . THR A 1 185 ? 108.369 127.964 160.085 1.00 60.08  ? 186 THR B HG23 1 
ATOM   2778  N N    . GLY A 1 186 ? 113.171 129.065 159.078 1.00 50.34  ? 187 GLY B N    1 
ATOM   2779  C CA   . GLY A 1 186 ? 114.436 129.768 159.131 1.00 50.04  ? 187 GLY B CA   1 
ATOM   2780  C C    . GLY A 1 186 ? 114.881 130.330 157.797 1.00 48.94  ? 187 GLY B C    1 
ATOM   2781  O O    . GLY A 1 186 ? 115.452 131.422 157.738 1.00 52.07  ? 187 GLY B O    1 
ATOM   2782  H H    . GLY A 1 186 ? 113.222 128.257 158.786 1.00 53.50  ? 187 GLY B H    1 
ATOM   2783  H HA2  . GLY A 1 186 ? 114.371 130.504 159.760 1.00 53.22  ? 187 GLY B HA2  1 
ATOM   2784  H HA3  . GLY A 1 186 ? 115.124 129.161 159.447 1.00 50.82  ? 187 GLY B HA3  1 
ATOM   2785  N N    . HIS A 1 187 ? 114.623 129.597 156.720 1.00 45.41  ? 188 HIS B N    1 
ATOM   2786  C CA   . HIS A 1 187 ? 115.132 129.972 155.411 1.00 43.00  ? 188 HIS B CA   1 
ATOM   2787  C C    . HIS A 1 187 ? 114.638 131.358 155.009 1.00 54.17  ? 188 HIS B C    1 
ATOM   2788  O O    . HIS A 1 187 ? 113.638 131.869 155.521 1.00 68.27  ? 188 HIS B O    1 
ATOM   2789  C CB   . HIS A 1 187 ? 114.704 128.948 154.363 1.00 49.47  ? 188 HIS B CB   1 
ATOM   2790  C CG   . HIS A 1 187 ? 115.664 127.812 154.199 1.00 53.79  ? 188 HIS B CG   1 
ATOM   2791  N ND1  . HIS A 1 187 ? 116.824 127.920 153.464 1.00 53.62  ? 188 HIS B ND1  1 
ATOM   2792  C CD2  . HIS A 1 187 ? 115.640 126.547 154.680 1.00 51.18  ? 188 HIS B CD2  1 
ATOM   2793  C CE1  . HIS A 1 187 ? 117.471 126.769 153.495 1.00 48.87  ? 188 HIS B CE1  1 
ATOM   2794  N NE2  . HIS A 1 187 ? 116.774 125.920 154.226 1.00 47.71  ? 188 HIS B NE2  1 
ATOM   2795  H H    . HIS A 1 187 ? 114.155 128.874 156.723 1.00 49.65  ? 188 HIS B H    1 
ATOM   2796  H HA   . HIS A 1 187 ? 116.101 129.992 155.439 1.00 46.24  ? 188 HIS B HA   1 
ATOM   2797  H HB2  . HIS A 1 187 ? 113.845 128.577 154.620 1.00 51.45  ? 188 HIS B HB2  1 
ATOM   2798  H HB3  . HIS A 1 187 ? 114.626 129.394 153.506 1.00 50.13  ? 188 HIS B HB3  1 
ATOM   2799  H HD1  . HIS A 1 187 ? 117.084 128.625 153.048 1.00 53.12  ? 188 HIS B HD1  1 
ATOM   2800  H HD2  . HIS A 1 187 ? 114.979 126.172 155.216 1.00 51.06  ? 188 HIS B HD2  1 
ATOM   2801  H HE1  . HIS A 1 187 ? 118.280 126.589 153.074 1.00 49.46  ? 188 HIS B HE1  1 
ATOM   2802  H HE2  . HIS A 1 187 ? 116.995 125.105 154.393 1.00 49.21  ? 188 HIS B HE2  1 
ATOM   2803  N N    . THR A 1 188 ? 115.364 131.968 154.076 1.00 53.72  ? 189 THR B N    1 
ATOM   2804  C CA   . THR A 1 188 ? 115.024 133.261 153.496 1.00 51.50  ? 189 THR B CA   1 
ATOM   2805  C C    . THR A 1 188 ? 114.885 133.143 151.985 1.00 49.03  ? 189 THR B C    1 
ATOM   2806  O O    . THR A 1 188 ? 115.351 133.995 151.229 1.00 50.73  ? 189 THR B O    1 
ATOM   2807  C CB   . THR A 1 188 ? 116.068 134.314 153.851 1.00 52.66  ? 189 THR B CB   1 
ATOM   2808  O OG1  . THR A 1 188 ? 117.331 133.950 153.283 1.00 60.98  ? 189 THR B OG1  1 
ATOM   2809  C CG2  . THR A 1 188 ? 116.211 134.434 155.357 1.00 48.30  ? 189 THR B CG2  1 
ATOM   2810  H H    . THR A 1 188 ? 116.087 131.636 153.751 1.00 52.92  ? 189 THR B H    1 
ATOM   2811  H HA   . THR A 1 188 ? 114.171 133.555 153.852 1.00 52.82  ? 189 THR B HA   1 
ATOM   2812  H HB   . THR A 1 188 ? 115.793 135.175 153.499 1.00 52.77  ? 189 THR B HB   1 
ATOM   2813  H HG1  . THR A 1 188 ? 117.907 134.534 153.464 1.00 57.57  ? 189 THR B HG1  1 
ATOM   2814  H HG21 . THR A 1 188 ? 116.829 135.150 155.574 1.00 50.82  ? 189 THR B HG21 1 
ATOM   2815  H HG22 . THR A 1 188 ? 115.348 134.629 155.755 1.00 50.12  ? 189 THR B HG22 1 
ATOM   2816  H HG23 . THR A 1 188 ? 116.549 133.603 155.726 1.00 50.14  ? 189 THR B HG23 1 
ATOM   2817  N N    . GLY A 1 189 ? 114.239 132.079 151.534 1.00 51.30  ? 190 GLY B N    1 
ATOM   2818  C CA   . GLY A 1 189 ? 114.092 131.829 150.114 1.00 50.02  ? 190 GLY B CA   1 
ATOM   2819  C C    . GLY A 1 189 ? 113.346 130.533 149.903 1.00 51.59  ? 190 GLY B C    1 
ATOM   2820  O O    . GLY A 1 189 ? 113.062 129.789 150.847 1.00 61.07  ? 190 GLY B O    1 
ATOM   2821  H H    . GLY A 1 189 ? 113.876 131.484 152.037 1.00 53.22  ? 190 GLY B H    1 
ATOM   2822  H HA2  . GLY A 1 189 ? 113.596 132.551 149.698 1.00 50.22  ? 190 GLY B HA2  1 
ATOM   2823  H HA3  . GLY A 1 189 ? 114.964 131.763 149.696 1.00 51.03  ? 190 GLY B HA3  1 
ATOM   2824  N N    . ASP A 1 190 ? 113.035 130.268 148.640 1.00 48.04  ? 191 ASP B N    1 
ATOM   2825  C CA   . ASP A 1 190 ? 112.240 129.096 148.309 1.00 46.96  ? 191 ASP B CA   1 
ATOM   2826  C C    . ASP A 1 190 ? 113.019 127.825 148.608 1.00 48.97  ? 191 ASP B C    1 
ATOM   2827  O O    . ASP A 1 190 ? 114.102 127.603 148.062 1.00 55.11  ? 191 ASP B O    1 
ATOM   2828  C CB   . ASP A 1 190 ? 111.837 129.131 146.837 1.00 53.95  ? 191 ASP B CB   1 
ATOM   2829  C CG   . ASP A 1 190 ? 110.977 130.326 146.499 1.00 60.17  ? 191 ASP B CG   1 
ATOM   2830  O OD1  . ASP A 1 190 ? 110.788 131.192 147.378 1.00 64.94  ? 191 ASP B OD1  1 
ATOM   2831  O OD2  . ASP A 1 190 ? 110.492 130.403 145.352 1.00 60.46  ? 191 ASP B OD2  1 
ATOM   2832  H H    . ASP A 1 190 ? 113.271 130.744 147.964 1.00 51.58  ? 191 ASP B H    1 
ATOM   2833  H HA   . ASP A 1 190 ? 111.433 129.093 148.847 1.00 51.34  ? 191 ASP B HA   1 
ATOM   2834  H HB2  . ASP A 1 190 ? 112.637 129.173 146.290 1.00 54.43  ? 191 ASP B HB2  1 
ATOM   2835  H HB3  . ASP A 1 190 ? 111.333 128.329 146.629 1.00 54.11  ? 191 ASP B HB3  1 
ATOM   2836  N N    . VAL A 1 191 ? 112.456 126.980 149.462 1.00 46.50  ? 192 VAL B N    1 
ATOM   2837  C CA   . VAL A 1 191 ? 113.063 125.698 149.790 1.00 45.70  ? 192 VAL B CA   1 
ATOM   2838  C C    . VAL A 1 191 ? 112.797 124.755 148.627 1.00 47.29  ? 192 VAL B C    1 
ATOM   2839  O O    . VAL A 1 191 ? 111.642 124.463 148.305 1.00 52.97  ? 192 VAL B O    1 
ATOM   2840  C CB   . VAL A 1 191 ? 112.509 125.133 151.104 1.00 46.23  ? 192 VAL B CB   1 
ATOM   2841  C CG1  . VAL A 1 191 ? 113.238 123.856 151.471 1.00 50.61  ? 192 VAL B CG1  1 
ATOM   2842  C CG2  . VAL A 1 191 ? 112.639 126.158 152.214 1.00 49.16  ? 192 VAL B CG2  1 
ATOM   2843  H H    . VAL A 1 191 ? 111.714 127.129 149.871 1.00 49.41  ? 192 VAL B H    1 
ATOM   2844  H HA   . VAL A 1 191 ? 114.021 125.806 149.884 1.00 48.21  ? 192 VAL B HA   1 
ATOM   2845  H HB   . VAL A 1 191 ? 111.568 124.925 150.992 1.00 48.54  ? 192 VAL B HB   1 
ATOM   2846  H HG11 . VAL A 1 191 ? 112.938 123.562 152.345 1.00 51.34  ? 192 VAL B HG11 1 
ATOM   2847  H HG12 . VAL A 1 191 ? 113.040 123.176 150.808 1.00 50.43  ? 192 VAL B HG12 1 
ATOM   2848  H HG13 . VAL A 1 191 ? 114.192 124.032 151.491 1.00 50.33  ? 192 VAL B HG13 1 
ATOM   2849  H HG21 . VAL A 1 191 ? 112.396 125.743 153.057 1.00 51.04  ? 192 VAL B HG21 1 
ATOM   2850  H HG22 . VAL A 1 191 ? 113.557 126.468 152.251 1.00 49.52  ? 192 VAL B HG22 1 
ATOM   2851  H HG23 . VAL A 1 191 ? 112.046 126.903 152.028 1.00 51.21  ? 192 VAL B HG23 1 
ATOM   2852  N N    . MET A 1 192 ? 113.866 124.288 147.992 1.00 47.87  ? 193 MET B N    1 
ATOM   2853  C CA   . MET A 1 192 ? 113.758 123.507 146.770 1.00 46.99  ? 193 MET B CA   1 
ATOM   2854  C C    . MET A 1 192 ? 113.867 122.008 146.992 1.00 47.81  ? 193 MET B C    1 
ATOM   2855  O O    . MET A 1 192 ? 113.253 121.245 146.243 1.00 54.22  ? 193 MET B O    1 
ATOM   2856  C CB   . MET A 1 192 ? 114.835 123.942 145.774 1.00 51.59  ? 193 MET B CB   1 
ATOM   2857  C CG   . MET A 1 192 ? 114.533 125.257 145.081 1.00 54.91  ? 193 MET B CG   1 
ATOM   2858  S SD   . MET A 1 192 ? 113.036 125.208 144.080 1.00 67.49  ? 193 MET B SD   1 
ATOM   2859  C CE   . MET A 1 192 ? 113.436 123.911 142.912 1.00 60.48  ? 193 MET B CE   1 
ATOM   2860  H H    . MET A 1 192 ? 114.674 124.424 148.247 1.00 49.72  ? 193 MET B H    1 
ATOM   2861  H HA   . MET A 1 192 ? 112.894 123.689 146.369 1.00 49.74  ? 193 MET B HA   1 
ATOM   2862  H HB2  . MET A 1 192 ? 115.673 124.047 146.250 1.00 51.89  ? 193 MET B HB2  1 
ATOM   2863  H HB3  . MET A 1 192 ? 114.930 123.258 145.094 1.00 52.60  ? 193 MET B HB3  1 
ATOM   2864  H HG2  . MET A 1 192 ? 114.419 125.945 145.754 1.00 52.75  ? 193 MET B HG2  1 
ATOM   2865  H HG3  . MET A 1 192 ? 115.275 125.484 144.499 1.00 55.60  ? 193 MET B HG3  1 
ATOM   2866  H HE1  . MET A 1 192 ? 112.757 123.890 142.220 1.00 60.76  ? 193 MET B HE1  1 
ATOM   2867  H HE2  . MET A 1 192 ? 113.459 123.060 143.378 1.00 57.86  ? 193 MET B HE2  1 
ATOM   2868  H HE3  . MET A 1 192 ? 114.303 124.097 142.519 1.00 57.92  ? 193 MET B HE3  1 
ATOM   2869  N N    . SER A 1 193 ? 114.622 121.556 147.990 1.00 46.15  ? 194 SER B N    1 
ATOM   2870  C CA   . SER A 1 193 ? 114.724 120.121 148.210 1.00 45.70  ? 194 SER B CA   1 
ATOM   2871  C C    . SER A 1 193 ? 114.922 119.846 149.688 1.00 45.11  ? 194 SER B C    1 
ATOM   2872  O O    . SER A 1 193 ? 115.343 120.723 150.442 1.00 48.31  ? 194 SER B O    1 
ATOM   2873  C CB   . SER A 1 193 ? 115.874 119.508 147.406 1.00 49.11  ? 194 SER B CB   1 
ATOM   2874  O OG   . SER A 1 193 ? 117.098 120.168 147.679 1.00 55.81  ? 194 SER B OG   1 
ATOM   2875  H H    . SER A 1 193 ? 115.071 122.044 148.537 1.00 47.98  ? 194 SER B H    1 
ATOM   2876  H HA   . SER A 1 193 ? 113.899 119.692 147.933 1.00 47.52  ? 194 SER B HA   1 
ATOM   2877  H HB2  . SER A 1 193 ? 115.961 118.572 147.646 1.00 48.70  ? 194 SER B HB2  1 
ATOM   2878  H HB3  . SER A 1 193 ? 115.676 119.589 146.460 1.00 49.92  ? 194 SER B HB3  1 
ATOM   2879  H HG   . SER A 1 193 ? 117.051 120.972 147.442 1.00 53.78  ? 194 SER B HG   1 
ATOM   2880  N N    . LEU A 1 194 ? 114.599 118.623 150.096 1.00 45.60  ? 195 LEU B N    1 
ATOM   2881  C CA   . LEU A 1 194 ? 114.951 118.146 151.423 1.00 44.77  ? 195 LEU B CA   1 
ATOM   2882  C C    . LEU A 1 194 ? 115.241 116.655 151.366 1.00 44.15  ? 195 LEU B C    1 
ATOM   2883  O O    . LEU A 1 194 ? 114.723 115.933 150.511 1.00 46.59  ? 195 LEU B O    1 
ATOM   2884  C CB   . LEU A 1 194 ? 113.854 118.423 152.460 1.00 44.59  ? 195 LEU B CB   1 
ATOM   2885  C CG   . LEU A 1 194 ? 112.408 118.038 152.170 1.00 46.25  ? 195 LEU B CG   1 
ATOM   2886  C CD1  . LEU A 1 194 ? 112.226 116.539 152.115 1.00 45.23  ? 195 LEU B CD1  1 
ATOM   2887  C CD2  . LEU A 1 194 ? 111.528 118.631 153.240 1.00 46.84  ? 195 LEU B CD2  1 
ATOM   2888  H H    . LEU A 1 194 ? 114.174 118.048 149.618 1.00 46.70  ? 195 LEU B H    1 
ATOM   2889  H HA   . LEU A 1 194 ? 115.755 118.599 151.715 1.00 46.21  ? 195 LEU B HA   1 
ATOM   2890  H HB2  . LEU A 1 194 ? 114.105 117.963 153.276 1.00 44.89  ? 195 LEU B HB2  1 
ATOM   2891  H HB3  . LEU A 1 194 ? 113.855 119.378 152.631 1.00 45.78  ? 195 LEU B HB3  1 
ATOM   2892  H HG   . LEU A 1 194 ? 112.141 118.409 151.315 1.00 46.47  ? 195 LEU B HG   1 
ATOM   2893  H HD11 . LEU A 1 194 ? 112.465 116.224 151.230 1.00 45.88  ? 195 LEU B HD11 1 
ATOM   2894  H HD12 . LEU A 1 194 ? 111.297 116.329 152.300 1.00 44.97  ? 195 LEU B HD12 1 
ATOM   2895  H HD13 . LEU A 1 194 ? 112.797 116.126 152.783 1.00 45.80  ? 195 LEU B HD13 1 
ATOM   2896  H HD21 . LEU A 1 194 ? 110.603 118.409 153.051 1.00 45.23  ? 195 LEU B HD21 1 
ATOM   2897  H HD22 . LEU A 1 194 ? 111.792 118.264 154.098 1.00 47.06  ? 195 LEU B HD22 1 
ATOM   2898  H HD23 . LEU A 1 194 ? 111.645 119.593 153.249 1.00 47.39  ? 195 LEU B HD23 1 
ATOM   2899  N N    . SER A 1 195 ? 116.079 116.210 152.292 1.00 41.70  ? 196 SER B N    1 
ATOM   2900  C CA   . SER A 1 195 ? 116.438 114.809 152.432 1.00 39.82  ? 196 SER B CA   1 
ATOM   2901  C C    . SER A 1 195 ? 116.263 114.390 153.880 1.00 39.94  ? 196 SER B C    1 
ATOM   2902  O O    . SER A 1 195 ? 116.616 115.131 154.804 1.00 43.72  ? 196 SER B O    1 
ATOM   2903  C CB   . SER A 1 195 ? 117.876 114.546 151.984 1.00 45.88  ? 196 SER B CB   1 
ATOM   2904  O OG   . SER A 1 195 ? 118.120 113.155 151.882 1.00 52.50  ? 196 SER B OG   1 
ATOM   2905  H H    . SER A 1 195 ? 116.463 116.718 152.869 1.00 43.06  ? 196 SER B H    1 
ATOM   2906  H HA   . SER A 1 195 ? 115.847 114.269 151.886 1.00 42.57  ? 196 SER B HA   1 
ATOM   2907  H HB2  . SER A 1 195 ? 118.014 114.950 151.114 1.00 46.17  ? 196 SER B HB2  1 
ATOM   2908  H HB3  . SER A 1 195 ? 118.487 114.929 152.633 1.00 45.29  ? 196 SER B HB3  1 
ATOM   2909  H HG   . SER A 1 195 ? 118.857 113.020 151.505 1.00 50.87  ? 196 SER B HG   1 
ATOM   2910  N N    . LEU A 1 196 ? 115.730 113.189 154.063 1.00 39.43  ? 197 LEU B N    1 
ATOM   2911  C CA   . LEU A 1 196 ? 115.349 112.671 155.366 1.00 36.25  ? 197 LEU B CA   1 
ATOM   2912  C C    . LEU A 1 196 ? 116.438 111.735 155.870 1.00 38.42  ? 197 LEU B C    1 
ATOM   2913  O O    . LEU A 1 196 ? 116.886 110.846 155.139 1.00 44.87  ? 197 LEU B O    1 
ATOM   2914  C CB   . LEU A 1 196 ? 114.011 111.940 155.261 1.00 37.32  ? 197 LEU B CB   1 
ATOM   2915  C CG   . LEU A 1 196 ? 113.151 111.799 156.512 1.00 42.53  ? 197 LEU B CG   1 
ATOM   2916  C CD1  . LEU A 1 196 ? 112.767 113.154 157.059 1.00 45.18  ? 197 LEU B CD1  1 
ATOM   2917  C CD2  . LEU A 1 196 ? 111.913 110.987 156.193 1.00 42.08  ? 197 LEU B CD2  1 
ATOM   2918  H H    . LEU A 1 196 ? 115.575 112.637 153.422 1.00 41.14  ? 197 LEU B H    1 
ATOM   2919  H HA   . LEU A 1 196 ? 115.259 113.405 155.992 1.00 38.66  ? 197 LEU B HA   1 
ATOM   2920  H HB2  . LEU A 1 196 ? 113.471 112.406 154.603 1.00 38.79  ? 197 LEU B HB2  1 
ATOM   2921  H HB3  . LEU A 1 196 ? 114.188 111.041 154.942 1.00 38.27  ? 197 LEU B HB3  1 
ATOM   2922  H HG   . LEU A 1 196 ? 113.656 111.329 157.194 1.00 41.88  ? 197 LEU B HG   1 
ATOM   2923  H HD11 . LEU A 1 196 ? 112.114 113.032 157.765 1.00 44.73  ? 197 LEU B HD11 1 
ATOM   2924  H HD12 . LEU A 1 196 ? 113.559 113.581 157.416 1.00 44.35  ? 197 LEU B HD12 1 
ATOM   2925  H HD13 . LEU A 1 196 ? 112.390 113.691 156.344 1.00 42.87  ? 197 LEU B HD13 1 
ATOM   2926  H HD21 . LEU A 1 196 ? 111.356 111.489 155.577 1.00 41.29  ? 197 LEU B HD21 1 
ATOM   2927  H HD22 . LEU A 1 196 ? 111.427 110.818 157.016 1.00 42.38  ? 197 LEU B HD22 1 
ATOM   2928  H HD23 . LEU A 1 196 ? 112.182 110.148 155.789 1.00 41.04  ? 197 LEU B HD23 1 
ATOM   2929  N N    . ALA A 1 197 ? 116.859 111.934 157.115 1.00 38.60  ? 198 ALA B N    1 
ATOM   2930  C CA   . ALA A 1 197 ? 117.961 111.158 157.653 1.00 42.37  ? 198 ALA B CA   1 
ATOM   2931  C C    . ALA A 1 197 ? 117.576 109.682 157.728 1.00 47.85  ? 198 ALA B C    1 
ATOM   2932  O O    . ALA A 1 197 ? 116.394 109.345 157.836 1.00 52.91  ? 198 ALA B O    1 
ATOM   2933  C CB   . ALA A 1 197 ? 118.347 111.666 159.039 1.00 45.91  ? 198 ALA B CB   1 
ATOM   2934  H H    . ALA A 1 197 ? 116.525 112.509 157.661 1.00 40.31  ? 198 ALA B H    1 
ATOM   2935  H HA   . ALA A 1 197 ? 118.727 111.259 157.068 1.00 43.04  ? 198 ALA B HA   1 
ATOM   2936  H HB1  . ALA A 1 197 ? 118.614 112.596 158.971 1.00 46.28  ? 198 ALA B HB1  1 
ATOM   2937  H HB2  . ALA A 1 197 ? 119.085 111.134 159.376 1.00 44.21  ? 198 ALA B HB2  1 
ATOM   2938  H HB3  . ALA A 1 197 ? 117.583 111.584 159.630 1.00 44.72  ? 198 ALA B HB3  1 
ATOM   2939  N N    . PRO A 1 198 ? 118.554 108.775 157.656 1.00 46.83  ? 199 PRO B N    1 
ATOM   2940  C CA   . PRO A 1 198 ? 118.223 107.348 157.785 1.00 46.68  ? 199 PRO B CA   1 
ATOM   2941  C C    . PRO A 1 198 ? 117.505 107.015 159.077 1.00 52.34  ? 199 PRO B C    1 
ATOM   2942  O O    . PRO A 1 198 ? 116.641 106.130 159.087 1.00 53.82  ? 199 PRO B O    1 
ATOM   2943  C CB   . PRO A 1 198 ? 119.594 106.669 157.706 1.00 47.41  ? 199 PRO B CB   1 
ATOM   2944  C CG   . PRO A 1 198 ? 120.421 107.602 156.906 1.00 48.45  ? 199 PRO B CG   1 
ATOM   2945  C CD   . PRO A 1 198 ? 119.961 108.977 157.271 1.00 44.59  ? 199 PRO B CD   1 
ATOM   2946  H HA   . PRO A 1 198 ? 117.680 107.061 157.034 1.00 47.20  ? 199 PRO B HA   1 
ATOM   2947  H HB2  . PRO A 1 198 ? 119.960 106.563 158.598 1.00 48.22  ? 199 PRO B HB2  1 
ATOM   2948  H HB3  . PRO A 1 198 ? 119.511 105.812 157.261 1.00 48.80  ? 199 PRO B HB3  1 
ATOM   2949  H HG2  . PRO A 1 198 ? 121.356 107.486 157.136 1.00 48.20  ? 199 PRO B HG2  1 
ATOM   2950  H HG3  . PRO A 1 198 ? 120.279 107.435 155.961 1.00 48.05  ? 199 PRO B HG3  1 
ATOM   2951  H HD2  . PRO A 1 198 ? 120.473 109.320 158.020 1.00 44.76  ? 199 PRO B HD2  1 
ATOM   2952  H HD3  . PRO A 1 198 ? 120.022 109.564 156.501 1.00 45.42  ? 199 PRO B HD3  1 
ATOM   2953  N N    . ASP A 1 199 ? 117.835 107.698 160.172 1.00 54.74  ? 200 ASP B N    1 
ATOM   2954  C CA   . ASP A 1 199 ? 117.162 107.481 161.444 1.00 52.36  ? 200 ASP B CA   1 
ATOM   2955  C C    . ASP A 1 199 ? 115.865 108.269 161.574 1.00 53.41  ? 200 ASP B C    1 
ATOM   2956  O O    . ASP A 1 199 ? 115.105 108.019 162.516 1.00 54.69  ? 200 ASP B O    1 
ATOM   2957  C CB   . ASP A 1 199 ? 118.097 107.848 162.599 1.00 58.37  ? 200 ASP B CB   1 
ATOM   2958  C CG   . ASP A 1 199 ? 118.610 109.272 162.508 1.00 62.47  ? 200 ASP B CG   1 
ATOM   2959  O OD1  . ASP A 1 199 ? 118.169 110.014 161.606 1.00 61.47  ? 200 ASP B OD1  1 
ATOM   2960  O OD2  . ASP A 1 199 ? 119.459 109.649 163.342 1.00 65.89  ? 200 ASP B OD2  1 
ATOM   2961  H H    . ASP A 1 199 ? 118.452 108.295 160.198 1.00 53.87  ? 200 ASP B H    1 
ATOM   2962  H HA   . ASP A 1 199 ? 116.945 106.539 161.527 1.00 53.39  ? 200 ASP B HA   1 
ATOM   2963  H HB2  . ASP A 1 199 ? 117.618 107.755 163.438 1.00 58.12  ? 200 ASP B HB2  1 
ATOM   2964  H HB3  . ASP A 1 199 ? 118.863 107.252 162.585 1.00 57.53  ? 200 ASP B HB3  1 
ATOM   2965  N N    . THR A 1 200 ? 115.601 109.213 160.671 1.00 53.31  ? 201 THR B N    1 
ATOM   2966  C CA   . THR A 1 200 ? 114.389 110.025 160.609 1.00 51.35  ? 201 THR B CA   1 
ATOM   2967  C C    . THR A 1 200 ? 114.344 111.067 161.726 1.00 50.60  ? 201 THR B C    1 
ATOM   2968  O O    . THR A 1 200 ? 113.440 111.907 161.741 1.00 53.73  ? 201 THR B O    1 
ATOM   2969  C CB   . THR A 1 200 ? 113.123 109.147 160.621 1.00 54.48  ? 201 THR B CB   1 
ATOM   2970  O OG1  . THR A 1 200 ? 112.890 108.645 159.300 1.00 51.64  ? 201 THR B OG1  1 
ATOM   2971  C CG2  . THR A 1 200 ? 111.881 109.906 161.075 1.00 55.79  ? 201 THR B CG2  1 
ATOM   2972  H H    . THR A 1 200 ? 116.153 109.414 160.044 1.00 52.90  ? 201 THR B H    1 
ATOM   2973  H HA   . THR A 1 200 ? 114.393 110.509 159.768 1.00 50.37  ? 201 THR B HA   1 
ATOM   2974  H HB   . THR A 1 200 ? 113.244 108.398 161.222 1.00 53.87  ? 201 THR B HB   1 
ATOM   2975  H HG1  . THR A 1 200 ? 112.195 108.173 159.289 1.00 51.40  ? 201 THR B HG1  1 
ATOM   2976  H HG21 . THR A 1 200 ? 111.910 110.065 162.031 1.00 54.48  ? 201 THR B HG21 1 
ATOM   2977  H HG22 . THR A 1 200 ? 111.090 109.382 160.873 1.00 51.96  ? 201 THR B HG22 1 
ATOM   2978  H HG23 . THR A 1 200 ? 111.818 110.752 160.608 1.00 51.71  ? 201 THR B HG23 1 
ATOM   2979  N N    . ARG A 1 201 ? 115.330 111.086 162.623 1.00 52.35  ? 202 ARG B N    1 
ATOM   2980  C CA   . ARG A 1 201 ? 115.346 112.091 163.679 1.00 54.99  ? 202 ARG B CA   1 
ATOM   2981  C C    . ARG A 1 201 ? 115.553 113.493 163.113 1.00 53.99  ? 202 ARG B C    1 
ATOM   2982  O O    . ARG A 1 201 ? 114.925 114.451 163.577 1.00 58.55  ? 202 ARG B O    1 
ATOM   2983  C CB   . ARG A 1 201 ? 116.439 111.758 164.691 1.00 60.56  ? 202 ARG B CB   1 
ATOM   2984  C CG   . ARG A 1 201 ? 116.131 110.561 165.580 1.00 65.12  ? 202 ARG B CG   1 
ATOM   2985  C CD   . ARG A 1 201 ? 115.144 110.895 166.685 1.00 71.10  ? 202 ARG B CD   1 
ATOM   2986  N NE   . ARG A 1 201 ? 115.697 111.831 167.656 1.00 78.08  ? 202 ARG B NE   1 
ATOM   2987  C CZ   . ARG A 1 201 ? 115.529 113.147 167.616 1.00 77.37  ? 202 ARG B CZ   1 
ATOM   2988  N NH1  . ARG A 1 201 ? 114.824 113.726 166.657 1.00 71.55  ? 202 ARG B NH1  1 
ATOM   2989  N NH2  . ARG A 1 201 ? 116.083 113.901 168.561 1.00 77.17  ? 202 ARG B NH2  1 
ATOM   2990  H H    . ARG A 1 201 ? 115.993 110.539 162.642 1.00 54.76  ? 202 ARG B H    1 
ATOM   2991  H HA   . ARG A 1 201 ? 114.493 112.078 164.140 1.00 56.69  ? 202 ARG B HA   1 
ATOM   2992  H HB2  . ARG A 1 201 ? 117.254 111.556 164.206 1.00 59.76  ? 202 ARG B HB2  1 
ATOM   2993  H HB3  . ARG A 1 201 ? 116.586 112.529 165.260 1.00 63.28  ? 202 ARG B HB3  1 
ATOM   2994  H HG2  . ARG A 1 201 ? 115.746 109.855 165.038 1.00 61.90  ? 202 ARG B HG2  1 
ATOM   2995  H HG3  . ARG A 1 201 ? 116.953 110.253 165.994 1.00 64.95  ? 202 ARG B HG3  1 
ATOM   2996  H HD2  . ARG A 1 201 ? 114.343 111.279 166.297 1.00 67.39  ? 202 ARG B HD2  1 
ATOM   2997  H HD3  . ARG A 1 201 ? 114.918 110.079 167.158 1.00 69.79  ? 202 ARG B HD3  1 
ATOM   2998  H HE   . ARG A 1 201 ? 116.143 111.506 168.316 1.00 75.38  ? 202 ARG B HE   1 
ATOM   2999  H HH11 . ARG A 1 201 ? 114.460 113.253 166.039 1.00 67.67  ? 202 ARG B HH11 1 
ATOM   3000  H HH12 . ARG A 1 201 ? 114.729 114.578 166.653 1.00 71.21  ? 202 ARG B HH12 1 
ATOM   3001  H HH21 . ARG A 1 201 ? 116.543 113.536 169.188 1.00 76.13  ? 202 ARG B HH21 1 
ATOM   3002  H HH22 . ARG A 1 201 ? 115.980 114.755 168.544 1.00 76.78  ? 202 ARG B HH22 1 
ATOM   3003  N N    . LEU A 1 202 ? 116.425 113.636 162.115 1.00 45.94  ? 203 LEU B N    1 
ATOM   3004  C CA   . LEU A 1 202 ? 116.775 114.928 161.537 1.00 41.16  ? 203 LEU B CA   1 
ATOM   3005  C C    . LEU A 1 202 ? 116.440 114.928 160.052 1.00 42.25  ? 203 LEU B C    1 
ATOM   3006  O O    . LEU A 1 202 ? 116.043 113.910 159.482 1.00 49.53  ? 203 LEU B O    1 
ATOM   3007  C CB   . LEU A 1 202 ? 118.263 115.244 161.728 1.00 43.75  ? 203 LEU B CB   1 
ATOM   3008  C CG   . LEU A 1 202 ? 118.842 115.225 163.138 1.00 50.06  ? 203 LEU B CG   1 
ATOM   3009  C CD1  . LEU A 1 202 ? 120.357 115.233 163.068 1.00 48.83  ? 203 LEU B CD1  1 
ATOM   3010  C CD2  . LEU A 1 202 ? 118.338 116.399 163.954 1.00 54.35  ? 203 LEU B CD2  1 
ATOM   3011  H H    . LEU A 1 202 ? 116.837 112.977 161.747 1.00 49.29  ? 203 LEU B H    1 
ATOM   3012  H HA   . LEU A 1 202 ? 116.258 115.626 161.966 1.00 45.32  ? 203 LEU B HA   1 
ATOM   3013  H HB2  . LEU A 1 202 ? 118.770 114.600 161.208 1.00 44.94  ? 203 LEU B HB2  1 
ATOM   3014  H HB3  . LEU A 1 202 ? 118.425 116.131 161.370 1.00 45.38  ? 203 LEU B HB3  1 
ATOM   3015  H HG   . LEU A 1 202 ? 118.566 114.408 163.583 1.00 51.20  ? 203 LEU B HG   1 
ATOM   3016  H HD11 . LEU A 1 202 ? 120.654 114.435 162.602 1.00 48.48  ? 203 LEU B HD11 1 
ATOM   3017  H HD12 . LEU A 1 202 ? 120.715 115.242 163.970 1.00 48.74  ? 203 LEU B HD12 1 
ATOM   3018  H HD13 . LEU A 1 202 ? 120.647 116.024 162.588 1.00 47.66  ? 203 LEU B HD13 1 
ATOM   3019  H HD21 . LEU A 1 202 ? 118.919 116.523 164.720 1.00 51.52  ? 203 LEU B HD21 1 
ATOM   3020  H HD22 . LEU A 1 202 ? 118.344 117.196 163.400 1.00 51.22  ? 203 LEU B HD22 1 
ATOM   3021  H HD23 . LEU A 1 202 ? 117.434 116.207 164.250 1.00 53.49  ? 203 LEU B HD23 1 
ATOM   3022  N N    . PHE A 1 203 ? 116.602 116.089 159.423 1.00 41.00  ? 204 PHE B N    1 
ATOM   3023  C CA   . PHE A 1 203 ? 116.500 116.168 157.970 1.00 39.90  ? 204 PHE B CA   1 
ATOM   3024  C C    . PHE A 1 203 ? 117.071 117.492 157.488 1.00 43.19  ? 204 PHE B C    1 
ATOM   3025  O O    . PHE A 1 203 ? 117.023 118.496 158.197 1.00 48.83  ? 204 PHE B O    1 
ATOM   3026  C CB   . PHE A 1 203 ? 115.052 115.999 157.495 1.00 42.74  ? 204 PHE B CB   1 
ATOM   3027  C CG   . PHE A 1 203 ? 114.206 117.223 157.656 1.00 44.58  ? 204 PHE B CG   1 
ATOM   3028  C CD1  . PHE A 1 203 ? 113.662 117.546 158.882 1.00 48.35  ? 204 PHE B CD1  1 
ATOM   3029  C CD2  . PHE A 1 203 ? 113.939 118.042 156.580 1.00 44.39  ? 204 PHE B CD2  1 
ATOM   3030  C CE1  . PHE A 1 203 ? 112.876 118.662 159.028 1.00 45.59  ? 204 PHE B CE1  1 
ATOM   3031  C CE2  . PHE A 1 203 ? 113.156 119.161 156.727 1.00 46.95  ? 204 PHE B CE2  1 
ATOM   3032  C CZ   . PHE A 1 203 ? 112.628 119.470 157.950 1.00 46.29  ? 204 PHE B CZ   1 
ATOM   3033  H H    . PHE A 1 203 ? 116.768 116.838 159.811 1.00 43.28  ? 204 PHE B H    1 
ATOM   3034  H HA   . PHE A 1 203 ? 117.028 115.455 157.578 1.00 41.88  ? 204 PHE B HA   1 
ATOM   3035  H HB2  . PHE A 1 203 ? 115.054 115.759 156.555 1.00 42.94  ? 204 PHE B HB2  1 
ATOM   3036  H HB3  . PHE A 1 203 ? 114.642 115.295 158.016 1.00 43.71  ? 204 PHE B HB3  1 
ATOM   3037  H HD1  . PHE A 1 203 ? 113.828 117.002 159.618 1.00 47.18  ? 204 PHE B HD1  1 
ATOM   3038  H HD2  . PHE A 1 203 ? 114.296 117.838 155.746 1.00 44.52  ? 204 PHE B HD2  1 
ATOM   3039  H HE1  . PHE A 1 203 ? 112.518 118.873 159.859 1.00 46.34  ? 204 PHE B HE1  1 
ATOM   3040  H HE2  . PHE A 1 203 ? 112.986 119.709 155.995 1.00 47.56  ? 204 PHE B HE2  1 
ATOM   3041  H HZ   . PHE A 1 203 ? 112.097 120.227 158.049 1.00 48.13  ? 204 PHE B HZ   1 
ATOM   3042  N N    . VAL A 1 204 ? 117.604 117.482 156.269 1.00 43.00  ? 205 VAL B N    1 
ATOM   3043  C CA   . VAL A 1 204 ? 118.273 118.649 155.707 1.00 38.65  ? 205 VAL B CA   1 
ATOM   3044  C C    . VAL A 1 204 ? 117.413 119.225 154.595 1.00 46.39  ? 205 VAL B C    1 
ATOM   3045  O O    . VAL A 1 204 ? 116.670 118.514 153.916 1.00 49.20  ? 205 VAL B O    1 
ATOM   3046  C CB   . VAL A 1 204 ? 119.685 118.322 155.182 1.00 41.87  ? 205 VAL B CB   1 
ATOM   3047  C CG1  . VAL A 1 204 ? 120.604 117.951 156.331 1.00 48.43  ? 205 VAL B CG1  1 
ATOM   3048  C CG2  . VAL A 1 204 ? 119.631 117.212 154.146 1.00 45.11  ? 205 VAL B CG2  1 
ATOM   3049  H H    . VAL A 1 204 ? 117.587 116.803 155.742 1.00 43.87  ? 205 VAL B H    1 
ATOM   3050  H HA   . VAL A 1 204 ? 118.362 119.327 156.395 1.00 41.34  ? 205 VAL B HA   1 
ATOM   3051  H HB   . VAL A 1 204 ? 120.050 119.112 154.753 1.00 42.48  ? 205 VAL B HB   1 
ATOM   3052  H HG11 . VAL A 1 204 ? 120.712 118.723 156.909 1.00 45.88  ? 205 VAL B HG11 1 
ATOM   3053  H HG12 . VAL A 1 204 ? 121.465 117.684 155.972 1.00 48.06  ? 205 VAL B HG12 1 
ATOM   3054  H HG13 . VAL A 1 204 ? 120.210 117.217 156.827 1.00 47.30  ? 205 VAL B HG13 1 
ATOM   3055  H HG21 . VAL A 1 204 ? 120.534 117.017 153.850 1.00 45.64  ? 205 VAL B HG21 1 
ATOM   3056  H HG22 . VAL A 1 204 ? 119.238 116.421 154.546 1.00 44.82  ? 205 VAL B HG22 1 
ATOM   3057  H HG23 . VAL A 1 204 ? 119.094 117.504 153.393 1.00 44.48  ? 205 VAL B HG23 1 
ATOM   3058  N N    . SER A 1 205 ? 117.518 120.539 154.414 1.00 48.41  ? 206 SER B N    1 
ATOM   3059  C CA   . SER A 1 205 ? 116.738 121.249 153.412 1.00 43.75  ? 206 SER B CA   1 
ATOM   3060  C C    . SER A 1 205 ? 117.613 122.269 152.706 1.00 41.17  ? 206 SER B C    1 
ATOM   3061  O O    . SER A 1 205 ? 118.311 123.051 153.352 1.00 47.79  ? 206 SER B O    1 
ATOM   3062  C CB   . SER A 1 205 ? 115.543 121.961 154.041 1.00 51.07  ? 206 SER B CB   1 
ATOM   3063  O OG   . SER A 1 205 ? 115.979 123.017 154.874 1.00 52.66  ? 206 SER B OG   1 
ATOM   3064  H H    . SER A 1 205 ? 118.044 121.046 154.867 1.00 46.87  ? 206 SER B H    1 
ATOM   3065  H HA   . SER A 1 205 ? 116.408 120.622 152.751 1.00 45.65  ? 206 SER B HA   1 
ATOM   3066  H HB2  . SER A 1 205 ? 114.984 122.325 153.337 1.00 50.19  ? 206 SER B HB2  1 
ATOM   3067  H HB3  . SER A 1 205 ? 115.039 121.325 154.572 1.00 49.70  ? 206 SER B HB3  1 
ATOM   3068  H HG   . SER A 1 205 ? 116.544 122.732 155.426 1.00 50.33  ? 206 SER B HG   1 
ATOM   3069  N N    . GLY A 1 206 ? 117.557 122.263 151.380 1.00 43.29  ? 207 GLY B N    1 
ATOM   3070  C CA   . GLY A 1 206 ? 118.282 123.217 150.569 1.00 43.43  ? 207 GLY B CA   1 
ATOM   3071  C C    . GLY A 1 206 ? 117.347 124.124 149.803 1.00 47.43  ? 207 GLY B C    1 
ATOM   3072  O O    . GLY A 1 206 ? 116.404 123.651 149.154 1.00 55.15  ? 207 GLY B O    1 
ATOM   3073  H H    . GLY A 1 206 ? 117.094 121.702 150.921 1.00 46.15  ? 207 GLY B H    1 
ATOM   3074  H HA2  . GLY A 1 206 ? 118.850 123.766 151.133 1.00 44.56  ? 207 GLY B HA2  1 
ATOM   3075  H HA3  . GLY A 1 206 ? 118.843 122.745 149.934 1.00 44.31  ? 207 GLY B HA3  1 
ATOM   3076  N N    . ALA A 1 207 ? 117.610 125.427 149.867 1.00 46.98  ? 208 ALA B N    1 
ATOM   3077  C CA   . ALA A 1 207 ? 116.736 126.462 149.341 1.00 45.62  ? 208 ALA B CA   1 
ATOM   3078  C C    . ALA A 1 207 ? 117.488 127.346 148.355 1.00 47.37  ? 208 ALA B C    1 
ATOM   3079  O O    . ALA A 1 207 ? 118.655 127.113 148.032 1.00 53.32  ? 208 ALA B O    1 
ATOM   3080  C CB   . ALA A 1 207 ? 116.160 127.318 150.473 1.00 50.91  ? 208 ALA B CB   1 
ATOM   3081  H H    . ALA A 1 207 ? 118.323 125.745 150.228 1.00 47.56  ? 208 ALA B H    1 
ATOM   3082  H HA   . ALA A 1 207 ? 115.999 126.047 148.868 1.00 48.19  ? 208 ALA B HA   1 
ATOM   3083  H HB1  . ALA A 1 207 ? 115.732 126.739 151.122 1.00 50.30  ? 208 ALA B HB1  1 
ATOM   3084  H HB2  . ALA A 1 207 ? 116.884 127.807 150.893 1.00 50.06  ? 208 ALA B HB2  1 
ATOM   3085  H HB3  . ALA A 1 207 ? 115.514 127.941 150.105 1.00 50.33  ? 208 ALA B HB3  1 
ATOM   3086  N N    . CYS A 1 208 ? 116.793 128.379 147.881 1.00 52.12  ? 209 CYS B N    1 
ATOM   3087  C CA   . CYS A 1 208 ? 117.317 129.283 146.867 1.00 51.90  ? 209 CYS B CA   1 
ATOM   3088  C C    . CYS A 1 208 ? 118.126 130.427 147.450 1.00 53.60  ? 209 CYS B C    1 
ATOM   3089  O O    . CYS A 1 208 ? 118.613 131.265 146.684 1.00 58.57  ? 209 CYS B O    1 
ATOM   3090  C CB   . CYS A 1 208 ? 116.170 129.844 146.029 1.00 54.82  ? 209 CYS B CB   1 
ATOM   3091  S SG   . CYS A 1 208 ? 115.218 128.594 145.154 1.00 69.46  ? 209 CYS B SG   1 
ATOM   3092  H H    . CYS A 1 208 ? 116.003 128.588 148.147 1.00 52.54  ? 209 CYS B H    1 
ATOM   3093  H HA   . CYS A 1 208 ? 117.899 128.782 146.274 1.00 52.84  ? 209 CYS B HA   1 
ATOM   3094  H HB2  . CYS A 1 208 ? 115.562 130.323 146.614 1.00 54.02  ? 209 CYS B HB2  1 
ATOM   3095  H HB3  . CYS A 1 208 ? 116.535 130.453 145.369 1.00 55.28  ? 209 CYS B HB3  1 
ATOM   3096  H HG   . CYS A 1 208 ? 114.355 129.140 144.524 1.00 60.34  ? 209 CYS B HG   1 
ATOM   3097  N N    . ASP A 1 209 ? 118.278 130.496 148.767 1.00 53.52  ? 210 ASP B N    1 
ATOM   3098  C CA   . ASP A 1 209 ? 119.169 131.468 149.382 1.00 50.66  ? 210 ASP B CA   1 
ATOM   3099  C C    . ASP A 1 209 ? 120.613 130.992 149.410 1.00 54.27  ? 210 ASP B C    1 
ATOM   3100  O O    . ASP A 1 209 ? 121.412 131.525 150.188 1.00 58.26  ? 210 ASP B O    1 
ATOM   3101  C CB   . ASP A 1 209 ? 118.702 131.792 150.803 1.00 50.05  ? 210 ASP B CB   1 
ATOM   3102  C CG   . ASP A 1 209 ? 118.530 130.557 151.660 1.00 56.48  ? 210 ASP B CG   1 
ATOM   3103  O OD1  . ASP A 1 209 ? 119.034 129.481 151.274 1.00 63.65  ? 210 ASP B OD1  1 
ATOM   3104  O OD2  . ASP A 1 209 ? 117.893 130.665 152.727 1.00 57.58  ? 210 ASP B OD2  1 
ATOM   3105  H H    . ASP A 1 209 ? 117.872 129.987 149.326 1.00 53.39  ? 210 ASP B H    1 
ATOM   3106  H HA   . ASP A 1 209 ? 119.139 132.289 148.867 1.00 52.79  ? 210 ASP B HA   1 
ATOM   3107  H HB2  . ASP A 1 209 ? 119.358 132.365 151.230 1.00 53.53  ? 210 ASP B HB2  1 
ATOM   3108  H HB3  . ASP A 1 209 ? 117.846 132.245 150.756 1.00 52.06  ? 210 ASP B HB3  1 
ATOM   3109  N N    . ALA A 1 210 ? 120.960 130.007 148.582 1.00 53.17  ? 211 ALA B N    1 
ATOM   3110  C CA   . ALA A 1 210 ? 122.314 129.466 148.536 1.00 54.37  ? 211 ALA B CA   1 
ATOM   3111  C C    . ALA A 1 210 ? 122.747 128.971 149.911 1.00 56.27  ? 211 ALA B C    1 
ATOM   3112  O O    . ALA A 1 210 ? 123.878 129.193 150.345 1.00 59.14  ? 211 ALA B O    1 
ATOM   3113  C CB   . ALA A 1 210 ? 123.301 130.502 147.997 1.00 57.14  ? 211 ALA B CB   1 
ATOM   3114  H H    . ALA A 1 210 ? 120.422 129.628 148.030 1.00 53.90  ? 211 ALA B H    1 
ATOM   3115  H HA   . ALA A 1 210 ? 122.323 128.706 147.933 1.00 54.46  ? 211 ALA B HA   1 
ATOM   3116  H HB1  . ALA A 1 210 ? 123.301 131.274 148.584 1.00 56.31  ? 211 ALA B HB1  1 
ATOM   3117  H HB2  . ALA A 1 210 ? 124.187 130.107 147.968 1.00 57.31  ? 211 ALA B HB2  1 
ATOM   3118  H HB3  . ALA A 1 210 ? 123.025 130.764 147.105 1.00 57.36  ? 211 ALA B HB3  1 
ATOM   3119  N N    . SER A 1 211 ? 121.836 128.297 150.607 1.00 51.93  ? 212 SER B N    1 
ATOM   3120  C CA   . SER A 1 211 ? 122.131 127.763 151.924 1.00 49.89  ? 212 SER B CA   1 
ATOM   3121  C C    . SER A 1 211 ? 121.302 126.512 152.162 1.00 51.90  ? 212 SER B C    1 
ATOM   3122  O O    . SER A 1 211 ? 120.182 126.385 151.663 1.00 53.50  ? 212 SER B O    1 
ATOM   3123  C CB   . SER A 1 211 ? 121.852 128.793 153.021 1.00 53.97  ? 212 SER B CB   1 
ATOM   3124  O OG   . SER A 1 211 ? 122.080 128.240 154.303 1.00 58.30  ? 212 SER B OG   1 
ATOM   3125  H H    . SER A 1 211 ? 121.036 128.137 150.334 1.00 53.24  ? 212 SER B H    1 
ATOM   3126  H HA   . SER A 1 211 ? 123.068 127.518 151.969 1.00 52.05  ? 212 SER B HA   1 
ATOM   3127  H HB2  . SER A 1 211 ? 122.441 129.553 152.897 1.00 55.39  ? 212 SER B HB2  1 
ATOM   3128  H HB3  . SER A 1 211 ? 120.927 129.077 152.960 1.00 54.08  ? 212 SER B HB3  1 
ATOM   3129  H HG   . SER A 1 211 ? 122.876 127.978 154.366 1.00 57.24  ? 212 SER B HG   1 
ATOM   3130  N N    . ALA A 1 212 ? 121.873 125.590 152.930 1.00 51.12  ? 213 ALA B N    1 
ATOM   3131  C CA   . ALA A 1 212 ? 121.180 124.407 153.407 1.00 44.91  ? 213 ALA B CA   1 
ATOM   3132  C C    . ALA A 1 212 ? 121.100 124.480 154.923 1.00 43.48  ? 213 ALA B C    1 
ATOM   3133  O O    . ALA A 1 212 ? 121.922 125.130 155.569 1.00 50.35  ? 213 ALA B O    1 
ATOM   3134  C CB   . ALA A 1 212 ? 121.886 123.121 152.977 1.00 46.94  ? 213 ALA B CB   1 
ATOM   3135  H H    . ALA A 1 212 ? 122.689 125.632 153.195 1.00 51.64  ? 213 ALA B H    1 
ATOM   3136  H HA   . ALA A 1 212 ? 120.280 124.397 153.052 1.00 47.06  ? 213 ALA B HA   1 
ATOM   3137  H HB1  . ALA A 1 212 ? 121.919 123.088 152.008 1.00 46.62  ? 213 ALA B HB1  1 
ATOM   3138  H HB2  . ALA A 1 212 ? 122.785 123.119 153.340 1.00 47.46  ? 213 ALA B HB2  1 
ATOM   3139  H HB3  . ALA A 1 212 ? 121.389 122.360 153.317 1.00 47.14  ? 213 ALA B HB3  1 
ATOM   3140  N N    . LYS A 1 213 ? 120.089 123.831 155.482 1.00 42.03  ? 214 LYS B N    1 
ATOM   3141  C CA   . LYS A 1 213 ? 119.846 123.873 156.913 1.00 45.57  ? 214 LYS B CA   1 
ATOM   3142  C C    . LYS A 1 213 ? 119.457 122.495 157.422 1.00 51.45  ? 214 LYS B C    1 
ATOM   3143  O O    . LYS A 1 213 ? 118.709 121.759 156.773 1.00 55.63  ? 214 LYS B O    1 
ATOM   3144  C CB   . LYS A 1 213 ? 118.754 124.883 157.260 1.00 48.31  ? 214 LYS B CB   1 
ATOM   3145  C CG   . LYS A 1 213 ? 119.217 126.321 157.182 1.00 49.22  ? 214 LYS B CG   1 
ATOM   3146  C CD   . LYS A 1 213 ? 118.130 127.283 157.603 1.00 50.41  ? 214 LYS B CD   1 
ATOM   3147  C CE   . LYS A 1 213 ? 118.717 128.582 158.112 1.00 51.81  ? 214 LYS B CE   1 
ATOM   3148  N NZ   . LYS A 1 213 ? 119.269 129.412 157.011 1.00 55.64  ? 214 LYS B NZ   1 
ATOM   3149  H H    . LYS A 1 213 ? 119.522 123.354 155.047 1.00 46.24  ? 214 LYS B H    1 
ATOM   3150  H HA   . LYS A 1 213 ? 120.659 124.142 157.368 1.00 46.35  ? 214 LYS B HA   1 
ATOM   3151  H HB2  . LYS A 1 213 ? 118.017 124.774 156.639 1.00 48.88  ? 214 LYS B HB2  1 
ATOM   3152  H HB3  . LYS A 1 213 ? 118.449 124.718 158.166 1.00 48.47  ? 214 LYS B HB3  1 
ATOM   3153  H HG2  . LYS A 1 213 ? 119.979 126.442 157.769 1.00 49.35  ? 214 LYS B HG2  1 
ATOM   3154  H HG3  . LYS A 1 213 ? 119.464 126.526 156.266 1.00 49.49  ? 214 LYS B HG3  1 
ATOM   3155  H HD2  . LYS A 1 213 ? 117.564 127.483 156.841 1.00 50.16  ? 214 LYS B HD2  1 
ATOM   3156  H HD3  . LYS A 1 213 ? 117.608 126.885 158.317 1.00 49.76  ? 214 LYS B HD3  1 
ATOM   3157  H HE2  . LYS A 1 213 ? 118.021 129.093 158.554 1.00 50.32  ? 214 LYS B HE2  1 
ATOM   3158  H HE3  . LYS A 1 213 ? 119.435 128.388 158.735 1.00 51.72  ? 214 LYS B HE3  1 
ATOM   3159  H HZ1  . LYS A 1 213 ? 119.604 130.169 157.340 1.00 55.13  ? 214 LYS B HZ1  1 
ATOM   3160  H HZ2  . LYS A 1 213 ? 119.916 128.969 156.590 1.00 53.73  ? 214 LYS B HZ2  1 
ATOM   3161  H HZ3  . LYS A 1 213 ? 118.626 129.610 156.428 1.00 53.57  ? 214 LYS B HZ3  1 
ATOM   3162  N N    . LEU A 1 214 ? 119.975 122.161 158.599 1.00 50.10  ? 215 LEU B N    1 
ATOM   3163  C CA   . LEU A 1 214 ? 119.683 120.906 159.275 1.00 48.48  ? 215 LEU B CA   1 
ATOM   3164  C C    . LEU A 1 214 ? 118.594 121.159 160.308 1.00 50.68  ? 215 LEU B C    1 
ATOM   3165  O O    . LEU A 1 214 ? 118.642 122.157 161.031 1.00 55.77  ? 215 LEU B O    1 
ATOM   3166  C CB   . LEU A 1 214 ? 120.944 120.352 159.937 1.00 48.16  ? 215 LEU B CB   1 
ATOM   3167  C CG   . LEU A 1 214 ? 120.875 118.980 160.602 1.00 49.63  ? 215 LEU B CG   1 
ATOM   3168  C CD1  . LEU A 1 214 ? 120.888 117.876 159.567 1.00 48.02  ? 215 LEU B CD1  1 
ATOM   3169  C CD2  . LEU A 1 214 ? 122.029 118.815 161.568 1.00 51.87  ? 215 LEU B CD2  1 
ATOM   3170  H H    . LEU A 1 214 ? 120.515 122.663 159.038 1.00 49.25  ? 215 LEU B H    1 
ATOM   3171  H HA   . LEU A 1 214 ? 119.358 120.256 158.633 1.00 48.64  ? 215 LEU B HA   1 
ATOM   3172  H HB2  . LEU A 1 214 ? 121.637 120.301 159.260 1.00 48.67  ? 215 LEU B HB2  1 
ATOM   3173  H HB3  . LEU A 1 214 ? 121.219 120.981 160.622 1.00 49.14  ? 215 LEU B HB3  1 
ATOM   3174  H HG   . LEU A 1 214 ? 120.050 118.911 161.107 1.00 49.14  ? 215 LEU B HG   1 
ATOM   3175  H HD11 . LEU A 1 214 ? 120.069 117.922 159.048 1.00 46.88  ? 215 LEU B HD11 1 
ATOM   3176  H HD12 . LEU A 1 214 ? 120.944 117.020 160.021 1.00 47.96  ? 215 LEU B HD12 1 
ATOM   3177  H HD13 . LEU A 1 214 ? 121.657 117.993 158.988 1.00 48.00  ? 215 LEU B HD13 1 
ATOM   3178  H HD21 . LEU A 1 214 ? 121.998 117.924 161.950 1.00 49.89  ? 215 LEU B HD21 1 
ATOM   3179  H HD22 . LEU A 1 214 ? 122.864 118.940 161.089 1.00 49.09  ? 215 LEU B HD22 1 
ATOM   3180  H HD23 . LEU A 1 214 ? 121.950 119.479 162.271 1.00 50.55  ? 215 LEU B HD23 1 
ATOM   3181  N N    . TRP A 1 215 ? 117.612 120.265 160.366 1.00 52.77  ? 216 TRP B N    1 
ATOM   3182  C CA   . TRP A 1 215 ? 116.427 120.445 161.187 1.00 47.36  ? 216 TRP B CA   1 
ATOM   3183  C C    . TRP A 1 215 ? 116.189 119.219 162.054 1.00 52.91  ? 216 TRP B C    1 
ATOM   3184  O O    . TRP A 1 215 ? 116.314 118.077 161.595 1.00 56.74  ? 216 TRP B O    1 
ATOM   3185  C CB   . TRP A 1 215 ? 115.186 120.673 160.327 1.00 48.87  ? 216 TRP B CB   1 
ATOM   3186  C CG   . TRP A 1 215 ? 115.222 121.886 159.480 1.00 49.51  ? 216 TRP B CG   1 
ATOM   3187  C CD1  . TRP A 1 215 ? 115.436 121.939 158.138 1.00 50.40  ? 216 TRP B CD1  1 
ATOM   3188  C CD2  . TRP A 1 215 ? 114.996 123.231 159.905 1.00 47.42  ? 216 TRP B CD2  1 
ATOM   3189  N NE1  . TRP A 1 215 ? 115.375 123.236 157.702 1.00 53.96  ? 216 TRP B NE1  1 
ATOM   3190  C CE2  . TRP A 1 215 ? 115.107 124.049 158.769 1.00 46.66  ? 216 TRP B CE2  1 
ATOM   3191  C CE3  . TRP A 1 215 ? 114.717 123.823 161.137 1.00 53.13  ? 216 TRP B CE3  1 
ATOM   3192  C CZ2  . TRP A 1 215 ? 114.951 125.424 158.826 1.00 47.24  ? 216 TRP B CZ2  1 
ATOM   3193  C CZ3  . TRP A 1 215 ? 114.562 125.187 161.191 1.00 53.25  ? 216 TRP B CZ3  1 
ATOM   3194  C CH2  . TRP A 1 215 ? 114.680 125.974 160.044 1.00 54.65  ? 216 TRP B CH2  1 
ATOM   3195  H H    . TRP A 1 215 ? 117.612 119.527 159.925 1.00 50.47  ? 216 TRP B H    1 
ATOM   3196  H HA   . TRP A 1 215 ? 116.545 121.213 161.768 1.00 48.45  ? 216 TRP B HA   1 
ATOM   3197  H HB2  . TRP A 1 215 ? 115.091 119.913 159.736 1.00 48.98  ? 216 TRP B HB2  1 
ATOM   3198  H HB3  . TRP A 1 215 ? 114.410 120.738 160.906 1.00 49.34  ? 216 TRP B HB3  1 
ATOM   3199  H HD1  . TRP A 1 215 ? 115.608 121.203 157.596 1.00 48.78  ? 216 TRP B HD1  1 
ATOM   3200  H HE1  . TRP A 1 215 ? 115.488 123.498 156.893 1.00 51.60  ? 216 TRP B HE1  1 
ATOM   3201  H HE3  . TRP A 1 215 ? 114.639 123.304 161.906 1.00 52.45  ? 216 TRP B HE3  1 
ATOM   3202  H HZ2  . TRP A 1 215 ? 115.028 125.950 158.063 1.00 49.05  ? 216 TRP B HZ2  1 
ATOM   3203  H HZ3  . TRP A 1 215 ? 114.379 125.594 162.008 1.00 52.11  ? 216 TRP B HZ3  1 
ATOM   3204  H HH2  . TRP A 1 215 ? 114.571 126.895 160.111 1.00 54.02  ? 216 TRP B HH2  1 
ATOM   3205  N N    . ASP A 1 216 ? 115.822 119.479 163.304 1.00 51.77  ? 217 ASP B N    1 
ATOM   3206  C CA   . ASP A 1 216 ? 115.348 118.461 164.229 1.00 51.05  ? 217 ASP B CA   1 
ATOM   3207  C C    . ASP A 1 216 ? 113.842 118.322 164.058 1.00 53.98  ? 217 ASP B C    1 
ATOM   3208  O O    . ASP A 1 216 ? 113.104 119.301 164.208 1.00 57.44  ? 217 ASP B O    1 
ATOM   3209  C CB   . ASP A 1 216 ? 115.694 118.839 165.667 1.00 52.92  ? 217 ASP B CB   1 
ATOM   3210  C CG   . ASP A 1 216 ? 116.078 117.645 166.504 1.00 63.79  ? 217 ASP B CG   1 
ATOM   3211  O OD1  . ASP A 1 216 ? 115.367 116.623 166.437 1.00 65.34  ? 217 ASP B OD1  1 
ATOM   3212  O OD2  . ASP A 1 216 ? 117.087 117.728 167.235 1.00 73.38  ? 217 ASP B OD2  1 
ATOM   3213  H H    . ASP A 1 216 ? 115.839 120.266 163.648 1.00 52.48  ? 217 ASP B H    1 
ATOM   3214  H HA   . ASP A 1 216 ? 115.763 117.611 164.022 1.00 53.28  ? 217 ASP B HA   1 
ATOM   3215  H HB2  . ASP A 1 216 ? 116.441 119.458 165.662 1.00 53.75  ? 217 ASP B HB2  1 
ATOM   3216  H HB3  . ASP A 1 216 ? 114.919 119.254 166.073 1.00 54.45  ? 217 ASP B HB3  1 
ATOM   3217  N N    . VAL A 1 217 ? 113.388 117.112 163.736 1.00 50.90  ? 218 VAL B N    1 
ATOM   3218  C CA   . VAL A 1 217 ? 111.975 116.910 163.432 1.00 49.59  ? 218 VAL B CA   1 
ATOM   3219  C C    . VAL A 1 217 ? 111.122 117.186 164.662 1.00 58.10  ? 218 VAL B C    1 
ATOM   3220  O O    . VAL A 1 217 ? 110.083 117.851 164.582 1.00 62.54  ? 218 VAL B O    1 
ATOM   3221  C CB   . VAL A 1 217 ? 111.740 115.490 162.891 1.00 51.38  ? 218 VAL B CB   1 
ATOM   3222  C CG1  . VAL A 1 217 ? 110.255 115.202 162.784 1.00 52.41  ? 218 VAL B CG1  1 
ATOM   3223  C CG2  . VAL A 1 217 ? 112.413 115.324 161.543 1.00 53.01  ? 218 VAL B CG2  1 
ATOM   3224  H H    . VAL A 1 217 ? 113.871 116.403 163.687 1.00 53.21  ? 218 VAL B H    1 
ATOM   3225  H HA   . VAL A 1 217 ? 111.711 117.538 162.742 1.00 51.57  ? 218 VAL B HA   1 
ATOM   3226  H HB   . VAL A 1 217 ? 112.129 114.846 163.504 1.00 53.36  ? 218 VAL B HB   1 
ATOM   3227  H HG11 . VAL A 1 217 ? 109.892 115.054 163.671 1.00 52.06  ? 218 VAL B HG11 1 
ATOM   3228  H HG12 . VAL A 1 217 ? 110.127 114.410 162.240 1.00 51.64  ? 218 VAL B HG12 1 
ATOM   3229  H HG13 . VAL A 1 217 ? 109.819 115.961 162.366 1.00 51.40  ? 218 VAL B HG13 1 
ATOM   3230  H HG21 . VAL A 1 217 ? 112.044 115.974 160.925 1.00 51.06  ? 218 VAL B HG21 1 
ATOM   3231  H HG22 . VAL A 1 217 ? 112.249 114.425 161.216 1.00 50.08  ? 218 VAL B HG22 1 
ATOM   3232  H HG23 . VAL A 1 217 ? 113.367 115.470 161.647 1.00 51.84  ? 218 VAL B HG23 1 
ATOM   3233  N N    . ARG A 1 218 ? 111.545 116.682 165.819 1.00 61.53  ? 219 ARG B N    1 
ATOM   3234  C CA   . ARG A 1 218 ? 110.726 116.784 167.020 1.00 65.53  ? 219 ARG B CA   1 
ATOM   3235  C C    . ARG A 1 218 ? 110.980 118.060 167.809 1.00 65.85  ? 219 ARG B C    1 
ATOM   3236  O O    . ARG A 1 218 ? 110.045 118.592 168.418 1.00 72.10  ? 219 ARG B O    1 
ATOM   3237  C CB   . ARG A 1 218 ? 110.948 115.566 167.922 1.00 67.20  ? 219 ARG B CB   1 
ATOM   3238  C CG   . ARG A 1 218 ? 112.393 115.271 168.280 1.00 70.46  ? 219 ARG B CG   1 
ATOM   3239  C CD   . ARG A 1 218 ? 112.520 113.906 168.942 1.00 76.68  ? 219 ARG B CD   1 
ATOM   3240  N NE   . ARG A 1 218 ? 112.124 112.828 168.043 1.00 80.62  ? 219 ARG B NE   1 
ATOM   3241  C CZ   . ARG A 1 218 ? 112.174 111.538 168.346 1.00 81.37  ? 219 ARG B CZ   1 
ATOM   3242  N NH1  . ARG A 1 218 ? 112.601 111.120 169.526 1.00 77.35  ? 219 ARG B NH1  1 
ATOM   3243  N NH2  . ARG A 1 218 ? 111.785 110.644 167.441 1.00 83.65  ? 219 ARG B NH2  1 
ATOM   3244  H H    . ARG A 1 218 ? 112.298 116.283 165.928 1.00 60.50  ? 219 ARG B H    1 
ATOM   3245  H HA   . ARG A 1 218 ? 109.792 116.785 166.757 1.00 63.98  ? 219 ARG B HA   1 
ATOM   3246  H HB2  . ARG A 1 218 ? 110.466 115.707 168.752 1.00 68.34  ? 219 ARG B HB2  1 
ATOM   3247  H HB3  . ARG A 1 218 ? 110.591 114.785 167.472 1.00 67.48  ? 219 ARG B HB3  1 
ATOM   3248  H HG2  . ARG A 1 218 ? 112.936 115.267 167.479 1.00 68.68  ? 219 ARG B HG2  1 
ATOM   3249  H HG3  . ARG A 1 218 ? 112.715 115.942 168.902 1.00 69.85  ? 219 ARG B HG3  1 
ATOM   3250  H HD2  . ARG A 1 218 ? 113.441 113.761 169.206 1.00 75.64  ? 219 ARG B HD2  1 
ATOM   3251  H HD3  . ARG A 1 218 ? 111.941 113.876 169.720 1.00 76.14  ? 219 ARG B HD3  1 
ATOM   3252  H HE   . ARG A 1 218 ? 111.866 113.042 167.251 1.00 77.13  ? 219 ARG B HE   1 
ATOM   3253  H HH11 . ARG A 1 218 ? 112.855 111.688 170.120 1.00 77.68  ? 219 ARG B HH11 1 
ATOM   3254  H HH12 . ARG A 1 218 ? 112.625 110.278 169.700 1.00 77.77  ? 219 ARG B HH12 1 
ATOM   3255  H HH21 . ARG A 1 218 ? 111.506 110.905 166.671 1.00 81.21  ? 219 ARG B HH21 1 
ATOM   3256  H HH22 . ARG A 1 218 ? 111.813 109.804 167.626 1.00 81.73  ? 219 ARG B HH22 1 
ATOM   3257  N N    . GLU A 1 219 ? 112.212 118.569 167.822 1.00 60.94  ? 220 GLU B N    1 
ATOM   3258  C CA   . GLU A 1 219 ? 112.466 119.831 168.507 1.00 62.46  ? 220 GLU B CA   1 
ATOM   3259  C C    . GLU A 1 219 ? 111.879 121.004 167.731 1.00 60.46  ? 220 GLU B C    1 
ATOM   3260  O O    . GLU A 1 219 ? 111.244 121.887 168.317 1.00 68.04  ? 220 GLU B O    1 
ATOM   3261  C CB   . GLU A 1 219 ? 113.966 120.027 168.716 1.00 69.66  ? 220 GLU B CB   1 
ATOM   3262  C CG   . GLU A 1 219 ? 114.311 121.119 169.716 1.00 75.45  ? 220 GLU B CG   1 
ATOM   3263  C CD   . GLU A 1 219 ? 115.803 121.372 169.814 1.00 80.41  ? 220 GLU B CD   1 
ATOM   3264  O OE1  . GLU A 1 219 ? 116.488 121.310 168.771 1.00 73.62  ? 220 GLU B OE1  1 
ATOM   3265  O OE2  . GLU A 1 219 ? 116.291 121.633 170.934 1.00 87.00  ? 220 GLU B OE2  1 
ATOM   3266  H H    . GLU A 1 219 ? 112.901 118.212 167.450 1.00 63.19  ? 220 GLU B H    1 
ATOM   3267  H HA   . GLU A 1 219 ? 112.042 119.807 169.379 1.00 65.60  ? 220 GLU B HA   1 
ATOM   3268  H HB2  . GLU A 1 219 ? 114.350 119.196 169.036 1.00 68.24  ? 220 GLU B HB2  1 
ATOM   3269  H HB3  . GLU A 1 219 ? 114.369 120.273 167.870 1.00 68.08  ? 220 GLU B HB3  1 
ATOM   3270  H HG2  . GLU A 1 219 ? 113.884 121.945 169.443 1.00 74.17  ? 220 GLU B HG2  1 
ATOM   3271  H HG3  . GLU A 1 219 ? 113.993 120.855 170.594 1.00 73.64  ? 220 GLU B HG3  1 
ATOM   3272  N N    . GLY A 1 220 ? 112.077 121.029 166.417 1.00 55.09  ? 221 GLY B N    1 
ATOM   3273  C CA   . GLY A 1 220 ? 111.524 122.075 165.583 1.00 57.52  ? 221 GLY B CA   1 
ATOM   3274  C C    . GLY A 1 220 ? 112.421 123.268 165.354 1.00 56.08  ? 221 GLY B C    1 
ATOM   3275  O O    . GLY A 1 220 ? 111.916 124.339 165.001 1.00 58.69  ? 221 GLY B O    1 
ATOM   3276  H H    . GLY A 1 220 ? 112.535 120.443 165.987 1.00 58.52  ? 221 GLY B H    1 
ATOM   3277  H HA2  . GLY A 1 220 ? 111.301 121.700 164.717 1.00 57.05  ? 221 GLY B HA2  1 
ATOM   3278  H HA3  . GLY A 1 220 ? 110.702 122.395 165.987 1.00 59.03  ? 221 GLY B HA3  1 
ATOM   3279  N N    . MET A 1 221 ? 113.732 123.124 165.537 1.00 54.52  ? 222 MET B N    1 
ATOM   3280  C CA   . MET A 1 221 ? 114.662 124.240 165.443 1.00 54.94  ? 222 MET B CA   1 
ATOM   3281  C C    . MET A 1 221 ? 115.807 123.894 164.503 1.00 56.03  ? 222 MET B C    1 
ATOM   3282  O O    . MET A 1 221 ? 116.187 122.729 164.363 1.00 62.42  ? 222 MET B O    1 
ATOM   3283  C CB   . MET A 1 221 ? 115.224 124.609 166.822 1.00 54.55  ? 222 MET B CB   1 
ATOM   3284  H H    . MET A 1 221 ? 114.111 122.375 165.719 1.00 57.30  ? 222 MET B H    1 
ATOM   3285  H HA   . MET A 1 221 ? 114.195 125.015 165.095 1.00 55.68  ? 222 MET B HA   1 
ATOM   3286  N N    . CYS A 1 222 ? 116.351 124.922 163.857 1.00 55.16  ? 223 CYS B N    1 
ATOM   3287  C CA   . CYS A 1 222 ? 117.535 124.742 163.030 1.00 53.34  ? 223 CYS B CA   1 
ATOM   3288  C C    . CYS A 1 222 ? 118.752 124.476 163.905 1.00 60.43  ? 223 CYS B C    1 
ATOM   3289  O O    . CYS A 1 222 ? 118.966 125.141 164.922 1.00 68.27  ? 223 CYS B O    1 
ATOM   3290  C CB   . CYS A 1 222 ? 117.781 125.977 162.167 1.00 56.74  ? 223 CYS B CB   1 
ATOM   3291  S SG   . CYS A 1 222 ? 119.306 125.921 161.210 1.00 66.49  ? 223 CYS B SG   1 
ATOM   3292  H H    . CYS A 1 222 ? 116.055 125.728 163.882 1.00 55.86  ? 223 CYS B H    1 
ATOM   3293  H HA   . CYS A 1 222 ? 117.407 123.980 162.445 1.00 54.15  ? 223 CYS B HA   1 
ATOM   3294  H HB2  . CYS A 1 222 ? 117.050 126.075 161.540 1.00 55.12  ? 223 CYS B HB2  1 
ATOM   3295  H HB3  . CYS A 1 222 ? 117.824 126.755 162.744 1.00 57.36  ? 223 CYS B HB3  1 
ATOM   3296  H HG   . CYS A 1 222 ? 119.262 124.986 160.461 1.00 56.26  ? 223 CYS B HG   1 
ATOM   3297  N N    . ARG A 1 223 ? 119.554 123.493 163.501 1.00 56.38  ? 224 ARG B N    1 
ATOM   3298  C CA   . ARG A 1 223 ? 120.780 123.142 164.204 1.00 50.99  ? 224 ARG B CA   1 
ATOM   3299  C C    . ARG A 1 223 ? 122.000 123.789 163.558 1.00 57.35  ? 224 ARG B C    1 
ATOM   3300  O O    . ARG A 1 223 ? 122.761 124.491 164.229 1.00 67.44  ? 224 ARG B O    1 
ATOM   3301  C CB   . ARG A 1 223 ? 120.939 121.618 164.240 1.00 56.48  ? 224 ARG B CB   1 
ATOM   3302  C CG   . ARG A 1 223 ? 119.836 120.888 164.982 1.00 60.36  ? 224 ARG B CG   1 
ATOM   3303  C CD   . ARG A 1 223 ? 120.031 120.953 166.493 1.00 64.71  ? 224 ARG B CD   1 
ATOM   3304  N NE   . ARG A 1 223 ? 119.656 119.714 167.165 1.00 71.02  ? 224 ARG B NE   1 
ATOM   3305  C CZ   . ARG A 1 223 ? 120.218 118.534 166.941 1.00 73.01  ? 224 ARG B CZ   1 
ATOM   3306  N NH1  . ARG A 1 223 ? 121.201 118.389 166.067 1.00 69.62  ? 224 ARG B NH1  1 
ATOM   3307  N NH2  . ARG A 1 223 ? 119.793 117.473 167.621 1.00 72.85  ? 224 ARG B NH2  1 
ATOM   3308  H H    . ARG A 1 223 ? 119.407 123.007 162.811 1.00 57.22  ? 224 ARG B H    1 
ATOM   3309  H HA   . ARG A 1 223 ? 120.723 123.459 165.119 1.00 55.38  ? 224 ARG B HA   1 
ATOM   3310  H HB2  . ARG A 1 223 ? 120.940 121.290 163.328 1.00 56.45  ? 224 ARG B HB2  1 
ATOM   3311  H HB3  . ARG A 1 223 ? 121.782 121.400 164.667 1.00 58.54  ? 224 ARG B HB3  1 
ATOM   3312  H HG2  . ARG A 1 223 ? 118.985 121.303 164.772 1.00 59.63  ? 224 ARG B HG2  1 
ATOM   3313  H HG3  . ARG A 1 223 ? 119.825 119.959 164.705 1.00 60.33  ? 224 ARG B HG3  1 
ATOM   3314  H HD2  . ARG A 1 223 ? 120.965 121.128 166.689 1.00 64.14  ? 224 ARG B HD2  1 
ATOM   3315  H HD3  . ARG A 1 223 ? 119.480 121.665 166.853 1.00 64.48  ? 224 ARG B HD3  1 
ATOM   3316  H HE   . ARG A 1 223 ? 118.960 119.731 167.671 1.00 70.27  ? 224 ARG B HE   1 
ATOM   3317  H HH11 . ARG A 1 223 ? 121.490 119.065 165.623 1.00 67.04  ? 224 ARG B HH11 1 
ATOM   3318  H HH12 . ARG A 1 223 ? 121.549 117.613 165.940 1.00 67.75  ? 224 ARG B HH12 1 
ATOM   3319  H HH21 . ARG A 1 223 ? 119.158 117.555 168.194 1.00 71.04  ? 224 ARG B HH21 1 
ATOM   3320  H HH22 . ARG A 1 223 ? 120.151 116.703 167.485 1.00 69.93  ? 224 ARG B HH22 1 
ATOM   3321  N N    . GLN A 1 224 ? 122.197 123.569 162.261 1.00 52.24  ? 225 GLN B N    1 
ATOM   3322  C CA   . GLN A 1 224 ? 123.344 124.107 161.547 1.00 53.84  ? 225 GLN B CA   1 
ATOM   3323  C C    . GLN A 1 224 ? 122.890 124.685 160.216 1.00 51.25  ? 225 GLN B C    1 
ATOM   3324  O O    . GLN A 1 224 ? 121.886 124.255 159.647 1.00 53.91  ? 225 GLN B O    1 
ATOM   3325  C CB   . GLN A 1 224 ? 124.410 123.034 161.311 1.00 57.96  ? 225 GLN B CB   1 
ATOM   3326  C CG   . GLN A 1 224 ? 124.873 122.343 162.577 1.00 62.02  ? 225 GLN B CG   1 
ATOM   3327  C CD   . GLN A 1 224 ? 125.692 121.106 162.298 1.00 67.78  ? 225 GLN B CD   1 
ATOM   3328  O OE1  . GLN A 1 224 ? 126.390 121.024 161.288 1.00 71.08  ? 225 GLN B OE1  1 
ATOM   3329  N NE2  . GLN A 1 224 ? 125.612 120.131 163.194 1.00 69.80  ? 225 GLN B NE2  1 
ATOM   3330  H H    . GLN A 1 224 ? 121.670 123.104 161.767 1.00 53.95  ? 225 GLN B H    1 
ATOM   3331  H HA   . GLN A 1 224 ? 123.743 124.821 162.068 1.00 56.27  ? 225 GLN B HA   1 
ATOM   3332  H HB2  . GLN A 1 224 ? 124.045 122.357 160.720 1.00 57.44  ? 225 GLN B HB2  1 
ATOM   3333  H HB3  . GLN A 1 224 ? 125.185 123.448 160.897 1.00 59.84  ? 225 GLN B HB3  1 
ATOM   3334  H HG2  . GLN A 1 224 ? 125.420 122.957 163.091 1.00 60.89  ? 225 GLN B HG2  1 
ATOM   3335  H HG3  . GLN A 1 224 ? 124.098 122.074 163.095 1.00 59.94  ? 225 GLN B HG3  1 
ATOM   3336  H HE21 . GLN A 1 224 ? 125.113 120.225 163.888 1.00 66.08  ? 225 GLN B HE21 1 
ATOM   3337  H HE22 . GLN A 1 224 ? 126.060 119.406 163.082 1.00 69.20  ? 225 GLN B HE22 1 
ATOM   3338  N N    . THR A 1 225 ? 123.641 125.670 159.729 1.00 49.93  ? 226 THR B N    1 
ATOM   3339  C CA   . THR A 1 225 ? 123.395 126.288 158.434 1.00 48.35  ? 226 THR B CA   1 
ATOM   3340  C C    . THR A 1 225 ? 124.685 126.274 157.628 1.00 51.49  ? 226 THR B C    1 
ATOM   3341  O O    . THR A 1 225 ? 125.706 126.805 158.076 1.00 58.94  ? 226 THR B O    1 
ATOM   3342  C CB   . THR A 1 225 ? 122.883 127.721 158.588 1.00 55.89  ? 226 THR B CB   1 
ATOM   3343  O OG1  . THR A 1 225 ? 121.726 127.731 159.432 1.00 57.48  ? 226 THR B OG1  1 
ATOM   3344  C CG2  . THR A 1 225 ? 122.520 128.305 157.235 1.00 56.34  ? 226 THR B CG2  1 
ATOM   3345  H H    . THR A 1 225 ? 124.318 126.002 160.143 1.00 52.62  ? 226 THR B H    1 
ATOM   3346  H HA   . THR A 1 225 ? 122.728 125.775 157.951 1.00 50.91  ? 226 THR B HA   1 
ATOM   3347  H HB   . THR A 1 225 ? 123.576 128.272 158.984 1.00 55.44  ? 226 THR B HB   1 
ATOM   3348  H HG1  . THR A 1 225 ? 121.922 127.436 160.194 1.00 55.13  ? 226 THR B HG1  1 
ATOM   3349  H HG21 . THR A 1 225 ? 123.320 128.431 156.700 1.00 54.59  ? 226 THR B HG21 1 
ATOM   3350  H HG22 . THR A 1 225 ? 122.082 129.163 157.352 1.00 54.53  ? 226 THR B HG22 1 
ATOM   3351  H HG23 . THR A 1 225 ? 121.918 127.705 156.767 1.00 54.17  ? 226 THR B HG23 1 
ATOM   3352  N N    . PHE A 1 226 ? 124.634 125.671 156.445 1.00 50.23  ? 227 PHE B N    1 
ATOM   3353  C CA   . PHE A 1 226 ? 125.789 125.509 155.573 1.00 51.16  ? 227 PHE B CA   1 
ATOM   3354  C C    . PHE A 1 226 ? 125.656 126.460 154.393 1.00 52.34  ? 227 PHE B C    1 
ATOM   3355  O O    . PHE A 1 226 ? 124.630 126.463 153.706 1.00 56.33  ? 227 PHE B O    1 
ATOM   3356  C CB   . PHE A 1 226 ? 125.890 124.060 155.103 1.00 52.30  ? 227 PHE B CB   1 
ATOM   3357  C CG   . PHE A 1 226 ? 125.784 123.063 156.219 1.00 50.72  ? 227 PHE B CG   1 
ATOM   3358  C CD1  . PHE A 1 226 ? 126.894 122.705 156.954 1.00 51.24  ? 227 PHE B CD1  1 
ATOM   3359  C CD2  . PHE A 1 226 ? 124.567 122.505 156.549 1.00 48.32  ? 227 PHE B CD2  1 
ATOM   3360  C CE1  . PHE A 1 226 ? 126.794 121.798 157.979 1.00 50.42  ? 227 PHE B CE1  1 
ATOM   3361  C CE2  . PHE A 1 226 ? 124.464 121.598 157.574 1.00 50.49  ? 227 PHE B CE2  1 
ATOM   3362  C CZ   . PHE A 1 226 ? 125.578 121.245 158.290 1.00 50.42  ? 227 PHE B CZ   1 
ATOM   3363  H H    . PHE A 1 226 ? 123.920 125.329 156.120 1.00 50.88  ? 227 PHE B H    1 
ATOM   3364  H HA   . PHE A 1 226 ? 126.597 125.732 156.060 1.00 54.11  ? 227 PHE B HA   1 
ATOM   3365  H HB2  . PHE A 1 226 ? 125.172 123.883 154.476 1.00 51.38  ? 227 PHE B HB2  1 
ATOM   3366  H HB3  . PHE A 1 226 ? 126.748 123.931 154.668 1.00 52.63  ? 227 PHE B HB3  1 
ATOM   3367  H HD1  . PHE A 1 226 ? 127.721 123.074 156.745 1.00 53.36  ? 227 PHE B HD1  1 
ATOM   3368  H HD2  . PHE A 1 226 ? 123.807 122.740 156.066 1.00 49.21  ? 227 PHE B HD2  1 
ATOM   3369  H HE1  . PHE A 1 226 ? 127.551 121.560 158.463 1.00 52.84  ? 227 PHE B HE1  1 
ATOM   3370  H HE2  . PHE A 1 226 ? 123.638 121.226 157.784 1.00 51.01  ? 227 PHE B HE2  1 
ATOM   3371  H HZ   . PHE A 1 226 ? 125.509 120.632 158.986 1.00 53.16  ? 227 PHE B HZ   1 
ATOM   3372  N N    . THR A 1 227 ? 126.695 127.257 154.154 1.00 53.65  ? 228 THR B N    1 
ATOM   3373  C CA   . THR A 1 227 ? 126.600 128.464 153.337 1.00 57.23  ? 228 THR B CA   1 
ATOM   3374  C C    . THR A 1 227 ? 127.739 128.541 152.329 1.00 55.18  ? 228 THR B C    1 
ATOM   3375  O O    . THR A 1 227 ? 128.410 129.566 152.195 1.00 59.15  ? 228 THR B O    1 
ATOM   3376  C CB   . THR A 1 227 ? 126.601 129.702 154.225 1.00 65.02  ? 228 THR B CB   1 
ATOM   3377  O OG1  . THR A 1 227 ? 127.756 129.680 155.072 1.00 66.33  ? 228 THR B OG1  1 
ATOM   3378  C CG2  . THR A 1 227 ? 125.353 129.738 155.093 1.00 61.10  ? 228 THR B CG2  1 
ATOM   3379  H H    . THR A 1 227 ? 127.484 127.116 154.465 1.00 54.67  ? 228 THR B H    1 
ATOM   3380  H HA   . THR A 1 227 ? 125.767 128.447 152.844 1.00 56.79  ? 228 THR B HA   1 
ATOM   3381  H HB   . THR A 1 227 ? 126.616 130.498 153.671 1.00 62.93  ? 228 THR B HB   1 
ATOM   3382  H HG1  . THR A 1 227 ? 127.737 130.335 155.598 1.00 64.35  ? 228 THR B HG1  1 
ATOM   3383  H HG21 . THR A 1 227 ? 124.558 129.705 154.539 1.00 58.54  ? 228 THR B HG21 1 
ATOM   3384  H HG22 . THR A 1 227 ? 125.340 130.555 155.617 1.00 60.10  ? 228 THR B HG22 1 
ATOM   3385  H HG23 . THR A 1 227 ? 125.350 128.978 155.696 1.00 58.31  ? 228 THR B HG23 1 
ATOM   3386  N N    . GLY A 1 228 ? 127.979 127.455 151.603 1.00 57.38  ? 229 GLY B N    1 
ATOM   3387  C CA   . GLY A 1 228 ? 129.080 127.431 150.660 1.00 56.22  ? 229 GLY B CA   1 
ATOM   3388  C C    . GLY A 1 228 ? 128.718 127.826 149.240 1.00 55.27  ? 229 GLY B C    1 
ATOM   3389  O O    . GLY A 1 228 ? 129.525 128.449 148.546 1.00 57.38  ? 229 GLY B O    1 
ATOM   3390  H H    . GLY A 1 228 ? 127.523 126.727 151.640 1.00 57.65  ? 229 GLY B H    1 
ATOM   3391  H HA2  . GLY A 1 228 ? 129.774 128.035 150.967 1.00 57.09  ? 229 GLY B HA2  1 
ATOM   3392  H HA3  . GLY A 1 228 ? 129.454 126.535 150.634 1.00 55.96  ? 229 GLY B HA3  1 
ATOM   3393  N N    . HIS A 1 229 ? 127.514 127.480 148.797 1.00 50.15  ? 230 HIS B N    1 
ATOM   3394  C CA   . HIS A 1 229 ? 127.163 127.609 147.392 1.00 47.16  ? 230 HIS B CA   1 
ATOM   3395  C C    . HIS A 1 229 ? 127.106 129.075 146.970 1.00 55.97  ? 230 HIS B C    1 
ATOM   3396  O O    . HIS A 1 229 ? 127.140 129.995 147.792 1.00 60.95  ? 230 HIS B O    1 
ATOM   3397  C CB   . HIS A 1 229 ? 125.822 126.937 147.113 1.00 50.19  ? 230 HIS B CB   1 
ATOM   3398  C CG   . HIS A 1 229 ? 125.926 125.465 146.876 1.00 51.79  ? 230 HIS B CG   1 
ATOM   3399  N ND1  . HIS A 1 229 ? 126.367 124.934 145.685 1.00 49.36  ? 230 HIS B ND1  1 
ATOM   3400  C CD2  . HIS A 1 229 ? 125.645 124.411 147.677 1.00 54.28  ? 230 HIS B CD2  1 
ATOM   3401  C CE1  . HIS A 1 229 ? 126.355 123.616 145.762 1.00 46.80  ? 230 HIS B CE1  1 
ATOM   3402  N NE2  . HIS A 1 229 ? 125.921 123.273 146.960 1.00 51.31  ? 230 HIS B NE2  1 
ATOM   3403  H H    . HIS A 1 229 ? 126.883 127.166 149.291 1.00 52.94  ? 230 HIS B H    1 
ATOM   3404  H HA   . HIS A 1 229 ? 127.839 127.168 146.854 1.00 49.64  ? 230 HIS B HA   1 
ATOM   3405  H HB2  . HIS A 1 229 ? 125.239 127.076 147.876 1.00 51.83  ? 230 HIS B HB2  1 
ATOM   3406  H HB3  . HIS A 1 229 ? 125.430 127.337 146.322 1.00 50.96  ? 230 HIS B HB3  1 
ATOM   3407  H HD1  . HIS A 1 229 ? 126.613 125.390 144.999 1.00 49.87  ? 230 HIS B HD1  1 
ATOM   3408  H HD2  . HIS A 1 229 ? 125.325 124.451 148.550 1.00 54.05  ? 230 HIS B HD2  1 
ATOM   3409  H HE1  . HIS A 1 229 ? 126.608 123.029 145.086 1.00 47.66  ? 230 HIS B HE1  1 
ATOM   3410  N N    . GLU A 1 230 ? 127.020 129.280 145.656 1.00 58.40  ? 231 GLU B N    1 
ATOM   3411  C CA   . GLU A 1 230 ? 126.928 130.606 145.062 1.00 60.60  ? 231 GLU B CA   1 
ATOM   3412  C C    . GLU A 1 230 ? 125.591 130.863 144.386 1.00 56.42  ? 231 GLU B C    1 
ATOM   3413  O O    . GLU A 1 230 ? 125.390 131.952 143.841 1.00 59.07  ? 231 GLU B O    1 
ATOM   3414  C CB   . GLU A 1 230 ? 128.053 130.803 144.041 1.00 63.64  ? 231 GLU B CB   1 
ATOM   3415  C CG   . GLU A 1 230 ? 129.318 131.404 144.620 1.00 69.74  ? 231 GLU B CG   1 
ATOM   3416  C CD   . GLU A 1 230 ? 130.547 131.080 143.796 1.00 83.70  ? 231 GLU B CD   1 
ATOM   3417  O OE1  . GLU A 1 230 ? 130.393 130.515 142.693 1.00 80.07  ? 231 GLU B OE1  1 
ATOM   3418  O OE2  . GLU A 1 230 ? 131.667 131.390 144.251 1.00 90.53  ? 231 GLU B OE2  1 
ATOM   3419  H H    . GLU A 1 230 ? 127.013 128.646 145.075 1.00 57.60  ? 231 GLU B H    1 
ATOM   3420  H HA   . GLU A 1 230 ? 127.040 131.273 145.758 1.00 61.21  ? 231 GLU B HA   1 
ATOM   3421  H HB2  . GLU A 1 230 ? 128.280 129.939 143.662 1.00 65.30  ? 231 GLU B HB2  1 
ATOM   3422  H HB3  . GLU A 1 230 ? 127.739 131.395 143.340 1.00 65.61  ? 231 GLU B HB3  1 
ATOM   3423  H HG2  . GLU A 1 230 ? 129.224 132.369 144.654 1.00 69.30  ? 231 GLU B HG2  1 
ATOM   3424  H HG3  . GLU A 1 230 ? 129.455 131.051 145.513 1.00 67.83  ? 231 GLU B HG3  1 
ATOM   3425  N N    . SER A 1 231 ? 124.679 129.900 144.393 1.00 50.57  ? 232 SER B N    1 
ATOM   3426  C CA   . SER A 1 231 ? 123.379 130.062 143.760 1.00 47.95  ? 232 SER B CA   1 
ATOM   3427  C C    . SER A 1 231 ? 122.412 129.076 144.405 1.00 53.04  ? 232 SER B C    1 
ATOM   3428  O O    . SER A 1 231 ? 122.699 128.498 145.458 1.00 57.98  ? 232 SER B O    1 
ATOM   3429  C CB   . SER A 1 231 ? 123.481 129.869 142.246 1.00 52.91  ? 232 SER B CB   1 
ATOM   3430  O OG   . SER A 1 231 ? 122.353 130.414 141.590 1.00 64.05  ? 232 SER B OG   1 
ATOM   3431  H H    . SER A 1 231 ? 124.793 129.131 144.759 1.00 53.42  ? 232 SER B H    1 
ATOM   3432  H HA   . SER A 1 231 ? 123.052 130.960 143.928 1.00 51.24  ? 232 SER B HA   1 
ATOM   3433  H HB2  . SER A 1 231 ? 124.279 130.315 141.923 1.00 54.40  ? 232 SER B HB2  1 
ATOM   3434  H HB3  . SER A 1 231 ? 123.530 128.920 142.051 1.00 53.16  ? 232 SER B HB3  1 
ATOM   3435  H HG   . SER A 1 231 ? 122.280 131.231 141.774 1.00 60.15  ? 232 SER B HG   1 
ATOM   3436  N N    . ASP A 1 232 ? 121.261 128.885 143.770 1.00 51.08  ? 233 ASP B N    1 
ATOM   3437  C CA   . ASP A 1 232 ? 120.211 128.059 144.347 1.00 51.99  ? 233 ASP B CA   1 
ATOM   3438  C C    . ASP A 1 232 ? 120.683 126.622 144.519 1.00 55.49  ? 233 ASP B C    1 
ATOM   3439  O O    . ASP A 1 232 ? 121.496 126.114 143.745 1.00 59.80  ? 233 ASP B O    1 
ATOM   3440  C CB   . ASP A 1 232 ? 118.963 128.089 143.464 1.00 59.12  ? 233 ASP B CB   1 
ATOM   3441  C CG   . ASP A 1 232 ? 118.608 129.484 142.996 1.00 65.40  ? 233 ASP B CG   1 
ATOM   3442  O OD1  . ASP A 1 232 ? 119.170 130.461 143.535 1.00 64.44  ? 233 ASP B OD1  1 
ATOM   3443  O OD2  . ASP A 1 232 ? 117.764 129.607 142.085 1.00 69.30  ? 233 ASP B OD2  1 
ATOM   3444  H H    . ASP A 1 232 ? 121.069 129.217 143.001 1.00 54.86  ? 233 ASP B H    1 
ATOM   3445  H HA   . ASP A 1 232 ? 119.974 128.408 145.221 1.00 54.78  ? 233 ASP B HA   1 
ATOM   3446  H HB2  . ASP A 1 232 ? 119.121 127.540 142.680 1.00 58.45  ? 233 ASP B HB2  1 
ATOM   3447  H HB3  . ASP A 1 232 ? 118.211 127.739 143.967 1.00 58.73  ? 233 ASP B HB3  1 
ATOM   3448  N N    . ILE A 1 233 ? 120.164 125.966 145.552 1.00 51.23  ? 234 ILE B N    1 
ATOM   3449  C CA   . ILE A 1 233 ? 120.441 124.560 145.821 1.00 46.43  ? 234 ILE B CA   1 
ATOM   3450  C C    . ILE A 1 233 ? 119.212 123.779 145.374 1.00 44.28  ? 234 ILE B C    1 
ATOM   3451  O O    . ILE A 1 233 ? 118.210 123.709 146.088 1.00 43.86  ? 234 ILE B O    1 
ATOM   3452  C CB   . ILE A 1 233 ? 120.767 124.314 147.295 1.00 44.99  ? 234 ILE B CB   1 
ATOM   3453  C CG1  . ILE A 1 233 ? 121.940 125.190 147.731 1.00 48.67  ? 234 ILE B CG1  1 
ATOM   3454  C CG2  . ILE A 1 233 ? 121.085 122.847 147.529 1.00 47.34  ? 234 ILE B CG2  1 
ATOM   3455  C CD1  . ILE A 1 233 ? 122.335 125.003 149.173 1.00 51.84  ? 234 ILE B CD1  1 
ATOM   3456  H H    . ILE A 1 233 ? 119.635 126.325 146.126 1.00 51.17  ? 234 ILE B H    1 
ATOM   3457  H HA   . ILE A 1 233 ? 121.198 124.270 145.288 1.00 48.60  ? 234 ILE B HA   1 
ATOM   3458  H HB   . ILE A 1 233 ? 119.991 124.550 147.827 1.00 47.33  ? 234 ILE B HB   1 
ATOM   3459  H HG12 . ILE A 1 233 ? 122.710 124.976 147.183 1.00 49.62  ? 234 ILE B HG12 1 
ATOM   3460  H HG13 . ILE A 1 233 ? 121.698 126.121 147.611 1.00 50.32  ? 234 ILE B HG13 1 
ATOM   3461  H HG21 . ILE A 1 233 ? 120.340 122.305 147.225 1.00 47.35  ? 234 ILE B HG21 1 
ATOM   3462  H HG22 . ILE A 1 233 ? 121.228 122.697 148.477 1.00 47.50  ? 234 ILE B HG22 1 
ATOM   3463  H HG23 . ILE A 1 233 ? 121.885 122.615 147.032 1.00 48.49  ? 234 ILE B HG23 1 
ATOM   3464  H HD11 . ILE A 1 233 ? 122.928 125.726 149.432 1.00 52.40  ? 234 ILE B HD11 1 
ATOM   3465  H HD12 . ILE A 1 233 ? 122.789 124.152 149.272 1.00 50.05  ? 234 ILE B HD12 1 
ATOM   3466  H HD13 . ILE A 1 233 ? 121.535 125.019 149.721 1.00 50.92  ? 234 ILE B HD13 1 
ATOM   3467  N N    . ASN A 1 234 ? 119.289 123.187 144.184 1.00 41.87  ? 235 ASN B N    1 
ATOM   3468  C CA   . ASN A 1 234 ? 118.157 122.438 143.654 1.00 42.67  ? 235 ASN B CA   1 
ATOM   3469  C C    . ASN A 1 234 ? 117.984 121.091 144.344 1.00 45.03  ? 235 ASN B C    1 
ATOM   3470  O O    . ASN A 1 234 ? 116.855 120.697 144.651 1.00 50.26  ? 235 ASN B O    1 
ATOM   3471  C CB   . ASN A 1 234 ? 118.321 122.230 142.152 1.00 44.84  ? 235 ASN B CB   1 
ATOM   3472  C CG   . ASN A 1 234 ? 118.419 123.528 141.394 1.00 52.07  ? 235 ASN B CG   1 
ATOM   3473  O OD1  . ASN A 1 234 ? 117.530 124.374 141.472 1.00 58.01  ? 235 ASN B OD1  1 
ATOM   3474  N ND2  . ASN A 1 234 ? 119.500 123.693 140.646 1.00 55.42  ? 235 ASN B ND2  1 
ATOM   3475  H H    . ASN A 1 234 ? 119.977 123.205 143.670 1.00 45.62  ? 235 ASN B H    1 
ATOM   3476  H HA   . ASN A 1 234 ? 117.347 122.951 143.796 1.00 46.78  ? 235 ASN B HA   1 
ATOM   3477  H HB2  . ASN A 1 234 ? 119.133 121.725 141.989 1.00 45.79  ? 235 ASN B HB2  1 
ATOM   3478  H HB3  . ASN A 1 234 ? 117.553 121.743 141.813 1.00 47.56  ? 235 ASN B HB3  1 
ATOM   3479  H HD21 . ASN A 1 234 ? 120.101 123.080 140.614 1.00 53.86  ? 235 ASN B HD21 1 
ATOM   3480  H HD22 . ASN A 1 234 ? 119.601 124.415 140.193 1.00 55.62  ? 235 ASN B HD22 1 
ATOM   3481  N N    . ALA A 1 235 ? 119.076 120.369 144.593 1.00 46.03  ? 236 ALA B N    1 
ATOM   3482  C CA   . ALA A 1 235 ? 118.991 118.998 145.074 1.00 41.11  ? 236 ALA B CA   1 
ATOM   3483  C C    . ALA A 1 235 ? 119.772 118.835 146.367 1.00 41.78  ? 236 ALA B C    1 
ATOM   3484  O O    . ALA A 1 235 ? 120.788 119.495 146.585 1.00 45.89  ? 236 ALA B O    1 
ATOM   3485  C CB   . ALA A 1 235 ? 119.520 118.011 144.032 1.00 42.68  ? 236 ALA B CB   1 
ATOM   3486  H H    . ALA A 1 235 ? 119.880 120.655 144.492 1.00 46.64  ? 236 ALA B H    1 
ATOM   3487  H HA   . ALA A 1 235 ? 118.065 118.775 145.253 1.00 43.55  ? 236 ALA B HA   1 
ATOM   3488  H HB1  . ALA A 1 235 ? 119.010 118.115 143.214 1.00 42.75  ? 236 ALA B HB1  1 
ATOM   3489  H HB2  . ALA A 1 235 ? 119.422 117.108 144.373 1.00 44.57  ? 236 ALA B HB2  1 
ATOM   3490  H HB3  . ALA A 1 235 ? 120.456 118.202 143.863 1.00 42.80  ? 236 ALA B HB3  1 
ATOM   3491  N N    . ILE A 1 236 ? 119.290 117.933 147.215 1.00 41.54  ? 237 ILE B N    1 
ATOM   3492  C CA   . ILE A 1 236 ? 119.953 117.599 148.470 1.00 42.71  ? 237 ILE B CA   1 
ATOM   3493  C C    . ILE A 1 236 ? 119.758 116.113 148.728 1.00 45.94  ? 237 ILE B C    1 
ATOM   3494  O O    . ILE A 1 236 ? 118.676 115.569 148.495 1.00 51.57  ? 237 ILE B O    1 
ATOM   3495  C CB   . ILE A 1 236 ? 119.410 118.453 149.637 1.00 40.13  ? 237 ILE B CB   1 
ATOM   3496  C CG1  . ILE A 1 236 ? 120.456 118.589 150.740 1.00 40.42  ? 237 ILE B CG1  1 
ATOM   3497  C CG2  . ILE A 1 236 ? 118.130 117.859 150.194 1.00 44.82  ? 237 ILE B CG2  1 
ATOM   3498  C CD1  . ILE A 1 236 ? 120.314 119.848 151.545 1.00 44.01  ? 237 ILE B CD1  1 
ATOM   3499  H H    . ILE A 1 236 ? 118.565 117.491 147.082 1.00 43.62  ? 237 ILE B H    1 
ATOM   3500  H HA   . ILE A 1 236 ? 120.904 117.768 148.380 1.00 43.50  ? 237 ILE B HA   1 
ATOM   3501  H HB   . ILE A 1 236 ? 119.211 119.340 149.297 1.00 42.69  ? 237 ILE B HB   1 
ATOM   3502  H HG12 . ILE A 1 236 ? 120.371 117.837 151.349 1.00 42.34  ? 237 ILE B HG12 1 
ATOM   3503  H HG13 . ILE A 1 236 ? 121.341 118.588 150.344 1.00 41.39  ? 237 ILE B HG13 1 
ATOM   3504  H HG21 . ILE A 1 236 ? 117.680 118.538 150.717 1.00 44.77  ? 237 ILE B HG21 1 
ATOM   3505  H HG22 . ILE A 1 236 ? 117.563 117.578 149.458 1.00 45.37  ? 237 ILE B HG22 1 
ATOM   3506  H HG23 . ILE A 1 236 ? 118.346 117.100 150.756 1.00 45.27  ? 237 ILE B HG23 1 
ATOM   3507  H HD11 . ILE A 1 236 ? 121.010 119.871 152.221 1.00 44.00  ? 237 ILE B HD11 1 
ATOM   3508  H HD12 . ILE A 1 236 ? 120.401 120.611 150.953 1.00 44.36  ? 237 ILE B HD12 1 
ATOM   3509  H HD13 . ILE A 1 236 ? 119.441 119.853 151.968 1.00 44.83  ? 237 ILE B HD13 1 
ATOM   3510  N N    . CYS A 1 237 ? 120.815 115.455 149.200 1.00 46.55  ? 238 CYS B N    1 
ATOM   3511  C CA   . CYS A 1 237 ? 120.735 114.044 149.548 1.00 43.07  ? 238 CYS B CA   1 
ATOM   3512  C C    . CYS A 1 237 ? 121.613 113.780 150.759 1.00 43.75  ? 238 CYS B C    1 
ATOM   3513  O O    . CYS A 1 237 ? 122.593 114.484 150.993 1.00 50.48  ? 238 CYS B O    1 
ATOM   3514  C CB   . CYS A 1 237 ? 121.167 113.148 148.384 1.00 44.09  ? 238 CYS B CB   1 
ATOM   3515  S SG   . CYS A 1 237 ? 121.159 111.387 148.779 1.00 67.63  ? 238 CYS B SG   1 
ATOM   3516  H H    . CYS A 1 237 ? 121.589 115.807 149.328 1.00 47.10  ? 238 CYS B H    1 
ATOM   3517  H HA   . CYS A 1 237 ? 119.820 113.821 149.780 1.00 45.52  ? 238 CYS B HA   1 
ATOM   3518  H HB2  . CYS A 1 237 ? 120.560 113.288 147.640 1.00 46.70  ? 238 CYS B HB2  1 
ATOM   3519  H HB3  . CYS A 1 237 ? 122.069 113.391 148.122 1.00 44.91  ? 238 CYS B HB3  1 
ATOM   3520  H HG   . CYS A 1 237 ? 121.592 110.764 147.853 1.00 59.26  ? 238 CYS B HG   1 
ATOM   3521  N N    . PHE A 1 238 ? 121.258 112.751 151.520 1.00 42.51  ? 239 PHE B N    1 
ATOM   3522  C CA   . PHE A 1 238 ? 122.020 112.354 152.695 1.00 41.56  ? 239 PHE B CA   1 
ATOM   3523  C C    . PHE A 1 238 ? 123.015 111.254 152.356 1.00 46.90  ? 239 PHE B C    1 
ATOM   3524  O O    . PHE A 1 238 ? 122.712 110.337 151.588 1.00 48.00  ? 239 PHE B O    1 
ATOM   3525  C CB   . PHE A 1 238 ? 121.092 111.861 153.805 1.00 37.66  ? 239 PHE B CB   1 
ATOM   3526  C CG   . PHE A 1 238 ? 120.983 112.795 154.971 1.00 34.07  ? 239 PHE B CG   1 
ATOM   3527  C CD1  . PHE A 1 238 ? 122.051 112.989 155.818 1.00 36.03  ? 239 PHE B CD1  1 
ATOM   3528  C CD2  . PHE A 1 238 ? 119.803 113.450 155.239 1.00 38.95  ? 239 PHE B CD2  1 
ATOM   3529  C CE1  . PHE A 1 238 ? 121.950 113.835 156.894 1.00 36.09  ? 239 PHE B CE1  1 
ATOM   3530  C CE2  . PHE A 1 238 ? 119.700 114.295 156.315 1.00 39.20  ? 239 PHE B CE2  1 
ATOM   3531  C CZ   . PHE A 1 238 ? 120.774 114.486 157.143 1.00 36.36  ? 239 PHE B CZ   1 
ATOM   3532  H H    . PHE A 1 238 ? 120.571 112.256 151.370 1.00 44.56  ? 239 PHE B H    1 
ATOM   3533  H HA   . PHE A 1 238 ? 122.515 113.119 153.028 1.00 42.16  ? 239 PHE B HA   1 
ATOM   3534  H HB2  . PHE A 1 238 ? 120.202 111.743 153.437 1.00 40.40  ? 239 PHE B HB2  1 
ATOM   3535  H HB3  . PHE A 1 238 ? 121.425 111.013 154.136 1.00 39.61  ? 239 PHE B HB3  1 
ATOM   3536  H HD1  . PHE A 1 238 ? 122.854 112.550 155.654 1.00 37.99  ? 239 PHE B HD1  1 
ATOM   3537  H HD2  . PHE A 1 238 ? 119.070 113.326 154.681 1.00 40.39  ? 239 PHE B HD2  1 
ATOM   3538  H HE1  . PHE A 1 238 ? 122.680 113.963 157.455 1.00 35.95  ? 239 PHE B HE1  1 
ATOM   3539  H HE2  . PHE A 1 238 ? 118.900 114.738 156.482 1.00 40.57  ? 239 PHE B HE2  1 
ATOM   3540  H HZ   . PHE A 1 238 ? 120.704 115.059 157.872 1.00 38.61  ? 239 PHE B HZ   1 
ATOM   3541  N N    . PHE A 1 239 ? 124.204 111.354 152.938 1.00 50.34  ? 240 PHE B N    1 
ATOM   3542  C CA   . PHE A 1 239 ? 125.134 110.242 152.932 1.00 52.19  ? 240 PHE B CA   1 
ATOM   3543  C C    . PHE A 1 239 ? 124.510 109.071 153.690 1.00 53.14  ? 240 PHE B C    1 
ATOM   3544  O O    . PHE A 1 239 ? 123.735 109.277 154.628 1.00 55.82  ? 240 PHE B O    1 
ATOM   3545  C CB   . PHE A 1 239 ? 126.451 110.656 153.585 1.00 51.59  ? 240 PHE B CB   1 
ATOM   3546  C CG   . PHE A 1 239 ? 127.605 109.751 153.269 1.00 46.80  ? 240 PHE B CG   1 
ATOM   3547  C CD1  . PHE A 1 239 ? 128.273 109.858 152.070 1.00 43.18  ? 240 PHE B CD1  1 
ATOM   3548  C CD2  . PHE A 1 239 ? 128.032 108.807 154.180 1.00 49.42  ? 240 PHE B CD2  1 
ATOM   3549  C CE1  . PHE A 1 239 ? 129.332 109.039 151.782 1.00 44.99  ? 240 PHE B CE1  1 
ATOM   3550  C CE2  . PHE A 1 239 ? 129.093 107.986 153.893 1.00 48.68  ? 240 PHE B CE2  1 
ATOM   3551  C CZ   . PHE A 1 239 ? 129.742 108.102 152.694 1.00 47.71  ? 240 PHE B CZ   1 
ATOM   3552  H H    . PHE A 1 239 ? 124.494 112.056 153.332 1.00 48.47  ? 240 PHE B H    1 
ATOM   3553  H HA   . PHE A 1 239 ? 125.311 109.986 152.015 1.00 49.63  ? 240 PHE B HA   1 
ATOM   3554  H HB2  . PHE A 1 239 ? 126.684 111.547 153.280 1.00 50.23  ? 240 PHE B HB2  1 
ATOM   3555  H HB3  . PHE A 1 239 ? 126.333 110.659 154.548 1.00 50.47  ? 240 PHE B HB3  1 
ATOM   3556  H HD1  . PHE A 1 239 ? 128.000 110.492 151.447 1.00 45.83  ? 240 PHE B HD1  1 
ATOM   3557  H HD2  . PHE A 1 239 ? 127.594 108.723 154.993 1.00 50.06  ? 240 PHE B HD2  1 
ATOM   3558  H HE1  . PHE A 1 239 ? 129.773 109.119 150.968 1.00 45.90  ? 240 PHE B HE1  1 
ATOM   3559  H HE2  . PHE A 1 239 ? 129.369 107.350 154.512 1.00 47.82  ? 240 PHE B HE2  1 
ATOM   3560  H HZ   . PHE A 1 239 ? 130.460 107.546 152.499 1.00 46.91  ? 240 PHE B HZ   1 
ATOM   3561  N N    . PRO A 1 240 ? 124.814 107.832 153.301 1.00 49.48  ? 241 PRO B N    1 
ATOM   3562  C CA   . PRO A 1 240 ? 124.100 106.695 153.900 1.00 48.76  ? 241 PRO B CA   1 
ATOM   3563  C C    . PRO A 1 240 ? 124.204 106.609 155.412 1.00 45.63  ? 241 PRO B C    1 
ATOM   3564  O O    . PRO A 1 240 ? 123.346 105.969 156.031 1.00 48.63  ? 241 PRO B O    1 
ATOM   3565  C CB   . PRO A 1 240 ? 124.757 105.486 153.228 1.00 52.70  ? 241 PRO B CB   1 
ATOM   3566  C CG   . PRO A 1 240 ? 125.176 105.990 151.908 1.00 50.68  ? 241 PRO B CG   1 
ATOM   3567  C CD   . PRO A 1 240 ? 125.582 107.420 152.113 1.00 50.84  ? 241 PRO B CD   1 
ATOM   3568  H HA   . PRO A 1 240 ? 123.163 106.724 153.650 1.00 50.31  ? 241 PRO B HA   1 
ATOM   3569  H HB2  . PRO A 1 240 ? 125.523 105.199 153.747 1.00 52.25  ? 241 PRO B HB2  1 
ATOM   3570  H HB3  . PRO A 1 240 ? 124.110 104.769 153.134 1.00 51.36  ? 241 PRO B HB3  1 
ATOM   3571  H HG2  . PRO A 1 240 ? 125.927 105.467 151.587 1.00 50.61  ? 241 PRO B HG2  1 
ATOM   3572  H HG3  . PRO A 1 240 ? 124.433 105.933 151.288 1.00 49.93  ? 241 PRO B HG3  1 
ATOM   3573  H HD2  . PRO A 1 240 ? 126.534 107.475 152.284 1.00 50.30  ? 241 PRO B HD2  1 
ATOM   3574  H HD3  . PRO A 1 240 ? 125.329 107.948 151.339 1.00 49.92  ? 241 PRO B HD3  1 
ATOM   3575  N N    . ASN A 1 241 ? 125.212 107.215 156.031 1.00 44.17  ? 242 ASN B N    1 
ATOM   3576  C CA   . ASN A 1 241 ? 125.419 107.073 157.467 1.00 46.57  ? 242 ASN B CA   1 
ATOM   3577  C C    . ASN A 1 241 ? 124.890 108.249 158.275 1.00 54.79  ? 242 ASN B C    1 
ATOM   3578  O O    . ASN A 1 241 ? 125.027 108.246 159.502 1.00 59.02  ? 242 ASN B O    1 
ATOM   3579  C CB   . ASN A 1 241 ? 126.908 106.870 157.767 1.00 51.84  ? 242 ASN B CB   1 
ATOM   3580  C CG   . ASN A 1 241 ? 127.701 108.155 157.701 1.00 56.63  ? 242 ASN B CG   1 
ATOM   3581  O OD1  . ASN A 1 241 ? 127.293 109.118 157.057 1.00 59.87  ? 242 ASN B OD1  1 
ATOM   3582  N ND2  . ASN A 1 241 ? 128.846 108.175 158.371 1.00 58.23  ? 242 ASN B ND2  1 
ATOM   3583  H H    . ASN A 1 241 ? 125.791 107.717 155.642 1.00 48.41  ? 242 ASN B H    1 
ATOM   3584  H HA   . ASN A 1 241 ? 124.952 106.279 157.771 1.00 49.43  ? 242 ASN B HA   1 
ATOM   3585  H HB2  . ASN A 1 241 ? 127.004 106.504 158.660 1.00 53.02  ? 242 ASN B HB2  1 
ATOM   3586  H HB3  . ASN A 1 241 ? 127.279 106.255 157.115 1.00 52.05  ? 242 ASN B HB3  1 
ATOM   3587  H HD21 . ASN A 1 241 ? 129.100 107.481 158.810 1.00 56.75  ? 242 ASN B HD21 1 
ATOM   3588  H HD22 . ASN A 1 241 ? 129.335 108.882 158.365 1.00 57.47  ? 242 ASN B HD22 1 
ATOM   3589  N N    . GLY A 1 242 ? 124.294 109.248 157.630 1.00 54.54  ? 243 GLY B N    1 
ATOM   3590  C CA   . GLY A 1 242 ? 123.666 110.337 158.346 1.00 47.71  ? 243 GLY B CA   1 
ATOM   3591  C C    . GLY A 1 242 ? 124.611 111.363 158.925 1.00 51.97  ? 243 GLY B C    1 
ATOM   3592  O O    . GLY A 1 242 ? 124.167 112.220 159.695 1.00 57.75  ? 243 GLY B O    1 
ATOM   3593  H H    . GLY A 1 242 ? 124.245 109.315 156.775 1.00 52.42  ? 243 GLY B H    1 
ATOM   3594  H HA2  . GLY A 1 242 ? 123.057 110.797 157.747 1.00 47.50  ? 243 GLY B HA2  1 
ATOM   3595  H HA3  . GLY A 1 242 ? 123.144 109.970 159.077 1.00 49.63  ? 243 GLY B HA3  1 
ATOM   3596  N N    . ASN A 1 243 ? 125.896 111.307 158.584 1.00 49.39  ? 244 ASN B N    1 
ATOM   3597  C CA   . ASN A 1 243 ? 126.883 112.258 159.075 1.00 51.12  ? 244 ASN B CA   1 
ATOM   3598  C C    . ASN A 1 243 ? 127.376 113.199 157.986 1.00 51.33  ? 244 ASN B C    1 
ATOM   3599  O O    . ASN A 1 243 ? 128.308 113.974 158.225 1.00 55.80  ? 244 ASN B O    1 
ATOM   3600  C CB   . ASN A 1 243 ? 128.065 111.514 159.694 1.00 56.77  ? 244 ASN B CB   1 
ATOM   3601  C CG   . ASN A 1 243 ? 127.703 110.826 160.990 1.00 59.89  ? 244 ASN B CG   1 
ATOM   3602  O OD1  . ASN A 1 243 ? 126.736 111.196 161.653 1.00 60.34  ? 244 ASN B OD1  1 
ATOM   3603  N ND2  . ASN A 1 243 ? 128.477 109.814 161.359 1.00 61.97  ? 244 ASN B ND2  1 
ATOM   3604  H H    . ASN A 1 243 ? 126.224 110.715 158.056 1.00 52.73  ? 244 ASN B H    1 
ATOM   3605  H HA   . ASN A 1 243 ? 126.480 112.800 159.772 1.00 53.68  ? 244 ASN B HA   1 
ATOM   3606  H HB2  . ASN A 1 243 ? 128.377 110.838 159.072 1.00 56.23  ? 244 ASN B HB2  1 
ATOM   3607  H HB3  . ASN A 1 243 ? 128.774 112.150 159.876 1.00 56.86  ? 244 ASN B HB3  1 
ATOM   3608  H HD21 . ASN A 1 243 ? 129.145 109.582 160.870 1.00 59.64  ? 244 ASN B HD21 1 
ATOM   3609  H HD22 . ASN A 1 243 ? 128.311 109.390 162.089 1.00 60.64  ? 244 ASN B HD22 1 
ATOM   3610  N N    . ALA A 1 244 ? 126.781 113.150 156.801 1.00 46.14  ? 245 ALA B N    1 
ATOM   3611  C CA   . ALA A 1 244 ? 127.149 114.050 155.720 1.00 43.77  ? 245 ALA B CA   1 
ATOM   3612  C C    . ALA A 1 244 ? 125.977 114.149 154.759 1.00 46.18  ? 245 ALA B C    1 
ATOM   3613  O O    . ALA A 1 244 ? 125.020 113.378 154.841 1.00 49.56  ? 245 ALA B O    1 
ATOM   3614  C CB   . ALA A 1 244 ? 128.409 113.573 154.994 1.00 48.86  ? 245 ALA B CB   1 
ATOM   3615  H H    . ALA A 1 244 ? 126.156 112.597 156.596 1.00 48.88  ? 245 ALA B H    1 
ATOM   3616  H HA   . ALA A 1 244 ? 127.321 114.931 156.084 1.00 45.85  ? 245 ALA B HA   1 
ATOM   3617  H HB1  . ALA A 1 244 ? 129.141 113.528 155.628 1.00 49.25  ? 245 ALA B HB1  1 
ATOM   3618  H HB2  . ALA A 1 244 ? 128.243 112.694 154.617 1.00 48.75  ? 245 ALA B HB2  1 
ATOM   3619  H HB3  . ALA A 1 244 ? 128.622 114.201 154.286 1.00 48.52  ? 245 ALA B HB3  1 
ATOM   3620  N N    . PHE A 1 245 ? 126.050 115.132 153.868 1.00 49.50  ? 246 PHE B N    1 
ATOM   3621  C CA   . PHE A 1 245 ? 125.050 115.275 152.823 1.00 45.30  ? 246 PHE B CA   1 
ATOM   3622  C C    . PHE A 1 245 ? 125.639 116.041 151.648 1.00 42.31  ? 246 PHE B C    1 
ATOM   3623  O O    . PHE A 1 245 ? 126.535 116.874 151.807 1.00 47.60  ? 246 PHE B O    1 
ATOM   3624  C CB   . PHE A 1 245 ? 123.780 115.963 153.341 1.00 46.10  ? 246 PHE B CB   1 
ATOM   3625  C CG   . PHE A 1 245 ? 123.959 117.405 153.704 1.00 45.25  ? 246 PHE B CG   1 
ATOM   3626  C CD1  . PHE A 1 245 ? 123.884 118.387 152.738 1.00 47.73  ? 246 PHE B CD1  1 
ATOM   3627  C CD2  . PHE A 1 245 ? 124.160 117.782 155.013 1.00 45.07  ? 246 PHE B CD2  1 
ATOM   3628  C CE1  . PHE A 1 245 ? 124.031 119.708 153.069 1.00 45.64  ? 246 PHE B CE1  1 
ATOM   3629  C CE2  . PHE A 1 245 ? 124.306 119.102 155.344 1.00 46.26  ? 246 PHE B CE2  1 
ATOM   3630  C CZ   . PHE A 1 245 ? 124.239 120.065 154.370 1.00 45.01  ? 246 PHE B CZ   1 
ATOM   3631  H H    . PHE A 1 245 ? 126.669 115.729 153.850 1.00 49.07  ? 246 PHE B H    1 
ATOM   3632  H HA   . PHE A 1 245 ? 124.800 114.393 152.506 1.00 46.11  ? 246 PHE B HA   1 
ATOM   3633  H HB2  . PHE A 1 245 ? 123.097 115.924 152.658 1.00 45.16  ? 246 PHE B HB2  1 
ATOM   3634  H HB3  . PHE A 1 245 ? 123.478 115.495 154.136 1.00 45.14  ? 246 PHE B HB3  1 
ATOM   3635  H HD1  . PHE A 1 245 ? 123.742 118.149 151.851 1.00 47.33  ? 246 PHE B HD1  1 
ATOM   3636  H HD2  . PHE A 1 245 ? 124.207 117.134 155.678 1.00 45.52  ? 246 PHE B HD2  1 
ATOM   3637  H HE1  . PHE A 1 245 ? 123.986 120.360 152.409 1.00 46.15  ? 246 PHE B HE1  1 
ATOM   3638  H HE2  . PHE A 1 245 ? 124.449 119.346 156.230 1.00 47.76  ? 246 PHE B HE2  1 
ATOM   3639  H HZ   . PHE A 1 245 ? 124.340 120.962 154.591 1.00 46.78  ? 246 PHE B HZ   1 
ATOM   3640  N N    . ALA A 1 246 ? 125.107 115.752 150.467 1.00 39.98  ? 247 ALA B N    1 
ATOM   3641  C CA   . ALA A 1 246 ? 125.568 116.327 149.216 1.00 39.33  ? 247 ALA B CA   1 
ATOM   3642  C C    . ALA A 1 246 ? 124.492 117.228 148.632 1.00 43.33  ? 247 ALA B C    1 
ATOM   3643  O O    . ALA A 1 246 ? 123.312 116.859 148.583 1.00 49.24  ? 247 ALA B O    1 
ATOM   3644  C CB   . ALA A 1 246 ? 125.934 115.233 148.210 1.00 47.23  ? 247 ALA B CB   1 
ATOM   3645  H H    . ALA A 1 246 ? 124.452 115.204 150.364 1.00 44.03  ? 247 ALA B H    1 
ATOM   3646  H HA   . ALA A 1 246 ? 126.358 116.862 149.383 1.00 41.49  ? 247 ALA B HA   1 
ATOM   3647  H HB1  . ALA A 1 246 ? 126.215 115.648 147.380 1.00 45.65  ? 247 ALA B HB1  1 
ATOM   3648  H HB2  . ALA A 1 246 ? 126.657 114.701 148.574 1.00 47.44  ? 247 ALA B HB2  1 
ATOM   3649  H HB3  . ALA A 1 246 ? 125.157 114.674 148.054 1.00 46.16  ? 247 ALA B HB3  1 
ATOM   3650  N N    . THR A 1 247 ? 124.911 118.408 148.190 1.00 46.46  ? 248 THR B N    1 
ATOM   3651  C CA   . THR A 1 247 ? 124.024 119.428 147.657 1.00 45.08  ? 248 THR B CA   1 
ATOM   3652  C C    . THR A 1 247 ? 124.395 119.735 146.216 1.00 44.90  ? 248 THR B C    1 
ATOM   3653  O O    . THR A 1 247 ? 125.576 119.826 145.870 1.00 51.61  ? 248 THR B O    1 
ATOM   3654  C CB   . THR A 1 247 ? 124.096 120.718 148.481 1.00 47.99  ? 248 THR B CB   1 
ATOM   3655  O OG1  . THR A 1 247 ? 125.453 121.167 148.547 1.00 50.18  ? 248 THR B OG1  1 
ATOM   3656  C CG2  . THR A 1 247 ? 123.572 120.490 149.883 1.00 50.25  ? 248 THR B CG2  1 
ATOM   3657  H H    . THR A 1 247 ? 125.738 118.645 148.188 1.00 46.66  ? 248 THR B H    1 
ATOM   3658  H HA   . THR A 1 247 ? 123.110 119.105 147.675 1.00 45.48  ? 248 THR B HA   1 
ATOM   3659  H HB   . THR A 1 247 ? 123.552 121.400 148.057 1.00 47.83  ? 248 THR B HB   1 
ATOM   3660  H HG1  . THR A 1 247 ? 125.934 120.577 148.903 1.00 49.29  ? 248 THR B HG1  1 
ATOM   3661  H HG21 . THR A 1 247 ? 123.758 121.266 150.435 1.00 48.62  ? 248 THR B HG21 1 
ATOM   3662  H HG22 . THR A 1 247 ? 122.613 120.345 149.858 1.00 48.13  ? 248 THR B HG22 1 
ATOM   3663  H HG23 . THR A 1 247 ? 124.001 119.714 150.275 1.00 47.98  ? 248 THR B HG23 1 
ATOM   3664  N N    . GLY A 1 248 ? 123.373 119.897 145.383 1.00 45.00  ? 249 GLY B N    1 
ATOM   3665  C CA   . GLY A 1 248 ? 123.553 120.242 143.989 1.00 46.93  ? 249 GLY B CA   1 
ATOM   3666  C C    . GLY A 1 248 ? 122.849 121.536 143.647 1.00 48.71  ? 249 GLY B C    1 
ATOM   3667  O O    . GLY A 1 248 ? 121.641 121.672 143.876 1.00 56.03  ? 249 GLY B O    1 
ATOM   3668  H H    . GLY A 1 248 ? 122.549 119.810 145.613 1.00 45.80  ? 249 GLY B H    1 
ATOM   3669  H HA2  . GLY A 1 248 ? 124.498 120.341 143.793 1.00 47.39  ? 249 GLY B HA2  1 
ATOM   3670  H HA3  . GLY A 1 248 ? 123.193 119.537 143.430 1.00 46.62  ? 249 GLY B HA3  1 
ATOM   3671  N N    . SER A 1 249 ? 123.598 122.481 143.080 1.00 49.95  ? 250 SER B N    1 
ATOM   3672  C CA   . SER A 1 249 ? 123.162 123.856 142.901 1.00 49.43  ? 250 SER B CA   1 
ATOM   3673  C C    . SER A 1 249 ? 123.184 124.247 141.430 1.00 51.45  ? 250 SER B C    1 
ATOM   3674  O O    . SER A 1 249 ? 123.785 123.571 140.592 1.00 56.76  ? 250 SER B O    1 
ATOM   3675  C CB   . SER A 1 249 ? 124.054 124.813 143.694 1.00 54.13  ? 250 SER B CB   1 
ATOM   3676  O OG   . SER A 1 249 ? 124.043 126.114 143.138 1.00 61.46  ? 250 SER B OG   1 
ATOM   3677  H H    . SER A 1 249 ? 124.392 122.339 142.779 1.00 50.59  ? 250 SER B H    1 
ATOM   3678  H HA   . SER A 1 249 ? 122.253 123.944 143.226 1.00 50.32  ? 250 SER B HA   1 
ATOM   3679  H HB2  . SER A 1 249 ? 123.747 124.853 144.612 1.00 52.97  ? 250 SER B HB2  1 
ATOM   3680  H HB3  . SER A 1 249 ? 124.960 124.476 143.658 1.00 53.05  ? 250 SER B HB3  1 
ATOM   3681  H HG   . SER A 1 249 ? 124.574 126.612 143.559 1.00 57.50  ? 250 SER B HG   1 
ATOM   3682  N N    . ASP A 1 250 ? 122.522 125.365 141.129 1.00 51.92  ? 251 ASP B N    1 
ATOM   3683  C CA   . ASP A 1 250 ? 122.463 125.872 139.765 1.00 55.04  ? 251 ASP B CA   1 
ATOM   3684  C C    . ASP A 1 250 ? 123.826 126.285 139.232 1.00 53.39  ? 251 ASP B C    1 
ATOM   3685  O O    . ASP A 1 250 ? 123.996 126.368 138.012 1.00 56.75  ? 251 ASP B O    1 
ATOM   3686  C CB   . ASP A 1 250 ? 121.516 127.070 139.686 1.00 59.81  ? 251 ASP B CB   1 
ATOM   3687  C CG   . ASP A 1 250 ? 120.091 126.668 139.372 1.00 68.64  ? 251 ASP B CG   1 
ATOM   3688  O OD1  . ASP A 1 250 ? 119.819 126.293 138.212 1.00 69.12  ? 251 ASP B OD1  1 
ATOM   3689  O OD2  . ASP A 1 250 ? 119.240 126.727 140.285 1.00 66.16  ? 251 ASP B OD2  1 
ATOM   3690  H H    . ASP A 1 250 ? 122.098 125.848 141.698 1.00 54.64  ? 251 ASP B H    1 
ATOM   3691  H HA   . ASP A 1 250 ? 122.114 125.176 139.186 1.00 56.71  ? 251 ASP B HA   1 
ATOM   3692  H HB2  . ASP A 1 250 ? 121.516 127.532 140.539 1.00 59.05  ? 251 ASP B HB2  1 
ATOM   3693  H HB3  . ASP A 1 250 ? 121.820 127.668 138.985 1.00 59.89  ? 251 ASP B HB3  1 
ATOM   3694  N N    . ASP A 1 251 ? 124.796 126.551 140.103 1.00 49.91  ? 252 ASP B N    1 
ATOM   3695  C CA   . ASP A 1 251 ? 126.097 127.015 139.642 1.00 51.32  ? 252 ASP B CA   1 
ATOM   3696  C C    . ASP A 1 251 ? 127.006 125.850 139.273 1.00 56.35  ? 252 ASP B C    1 
ATOM   3697  O O    . ASP A 1 251 ? 128.185 125.840 139.638 1.00 58.29  ? 252 ASP B O    1 
ATOM   3698  C CB   . ASP A 1 251 ? 126.758 127.877 140.718 1.00 54.77  ? 252 ASP B CB   1 
ATOM   3699  C CG   . ASP A 1 251 ? 127.174 127.075 141.932 1.00 56.60  ? 252 ASP B CG   1 
ATOM   3700  O OD1  . ASP A 1 251 ? 126.505 126.070 142.244 1.00 55.58  ? 252 ASP B OD1  1 
ATOM   3701  O OD2  . ASP A 1 251 ? 128.174 127.452 142.577 1.00 60.03  ? 252 ASP B OD2  1 
ATOM   3702  H H    . ASP A 1 251 ? 124.725 126.473 140.956 1.00 53.47  ? 252 ASP B H    1 
ATOM   3703  H HA   . ASP A 1 251 ? 125.975 127.563 138.851 1.00 54.00  ? 252 ASP B HA   1 
ATOM   3704  H HB2  . ASP A 1 251 ? 127.551 128.293 140.346 1.00 56.56  ? 252 ASP B HB2  1 
ATOM   3705  H HB3  . ASP A 1 251 ? 126.129 128.557 141.008 1.00 55.92  ? 252 ASP B HB3  1 
ATOM   3706  N N    . ALA A 1 252 ? 126.473 124.888 138.522 1.00 56.84  ? 253 ALA B N    1 
ATOM   3707  C CA   . ALA A 1 252 ? 127.241 123.765 137.988 1.00 51.67  ? 253 ALA B CA   1 
ATOM   3708  C C    . ALA A 1 252 ? 128.268 123.261 138.995 1.00 50.08  ? 253 ALA B C    1 
ATOM   3709  O O    . ALA A 1 252 ? 129.450 123.090 138.689 1.00 59.48  ? 253 ALA B O    1 
ATOM   3710  C CB   . ALA A 1 252 ? 127.915 124.152 136.674 1.00 57.51  ? 253 ALA B CB   1 
ATOM   3711  H H    . ALA A 1 252 ? 125.644 124.860 138.303 1.00 55.93  ? 253 ALA B H    1 
ATOM   3712  H HA   . ALA A 1 252 ? 126.630 123.035 137.801 1.00 52.25  ? 253 ALA B HA   1 
ATOM   3713  H HB1  . ALA A 1 252 ? 127.234 124.407 136.032 1.00 56.54  ? 253 ALA B HB1  1 
ATOM   3714  H HB2  . ALA A 1 252 ? 128.514 124.898 136.836 1.00 56.89  ? 253 ALA B HB2  1 
ATOM   3715  H HB3  . ALA A 1 252 ? 128.416 123.390 136.341 1.00 57.89  ? 253 ALA B HB3  1 
ATOM   3716  N N    . THR A 1 253 ? 127.809 123.024 140.221 1.00 45.41  ? 254 THR B N    1 
ATOM   3717  C CA   . THR A 1 253 ? 128.694 122.554 141.277 1.00 47.53  ? 254 THR B CA   1 
ATOM   3718  C C    . THR A 1 253 ? 127.903 121.790 142.324 1.00 52.85  ? 254 THR B C    1 
ATOM   3719  O O    . THR A 1 253 ? 126.857 122.260 142.781 1.00 57.80  ? 254 THR B O    1 
ATOM   3720  C CB   . THR A 1 253 ? 129.429 123.721 141.940 1.00 49.26  ? 254 THR B CB   1 
ATOM   3721  O OG1  . THR A 1 253 ? 130.340 124.315 141.008 1.00 53.48  ? 254 THR B OG1  1 
ATOM   3722  C CG2  . THR A 1 253 ? 130.190 123.247 143.154 1.00 52.72  ? 254 THR B CG2  1 
ATOM   3723  H H    . THR A 1 253 ? 126.991 123.129 140.464 1.00 50.59  ? 254 THR B H    1 
ATOM   3724  H HA   . THR A 1 253 ? 129.354 121.954 140.897 1.00 50.35  ? 254 THR B HA   1 
ATOM   3725  H HB   . THR A 1 253 ? 128.785 124.386 142.226 1.00 51.28  ? 254 THR B HB   1 
ATOM   3726  H HG1  . THR A 1 253 ? 129.920 124.644 140.361 1.00 53.58  ? 254 THR B HG1  1 
ATOM   3727  H HG21 . THR A 1 253 ? 130.614 122.395 142.967 1.00 52.67  ? 254 THR B HG21 1 
ATOM   3728  H HG22 . THR A 1 253 ? 129.587 123.140 143.906 1.00 52.88  ? 254 THR B HG22 1 
ATOM   3729  H HG23 . THR A 1 253 ? 130.870 123.897 143.389 1.00 53.43  ? 254 THR B HG23 1 
ATOM   3730  N N    . CYS A 1 254 ? 128.410 120.621 142.701 1.00 49.92  ? 255 CYS B N    1 
ATOM   3731  C CA   . CYS A 1 254 ? 127.944 119.897 143.870 1.00 42.62  ? 255 CYS B CA   1 
ATOM   3732  C C    . CYS A 1 254 ? 128.934 120.101 145.006 1.00 40.75  ? 255 CYS B C    1 
ATOM   3733  O O    . CYS A 1 254 ? 130.089 120.477 144.794 1.00 47.59  ? 255 CYS B O    1 
ATOM   3734  C CB   . CYS A 1 254 ? 127.781 118.402 143.588 1.00 45.34  ? 255 CYS B CB   1 
ATOM   3735  S SG   . CYS A 1 254 ? 126.731 118.000 142.189 1.00 59.01  ? 255 CYS B SG   1 
ATOM   3736  H H    . CYS A 1 254 ? 129.043 120.218 142.280 1.00 49.50  ? 255 CYS B H    1 
ATOM   3737  H HA   . CYS A 1 254 ? 127.086 120.254 144.143 1.00 46.83  ? 255 CYS B HA   1 
ATOM   3738  H HB2  . CYS A 1 254 ? 128.657 118.023 143.416 1.00 47.04  ? 255 CYS B HB2  1 
ATOM   3739  H HB3  . CYS A 1 254 ? 127.396 117.981 144.372 1.00 46.36  ? 255 CYS B HB3  1 
ATOM   3740  H HG   . CYS A 1 254 ? 126.658 116.807 142.083 1.00 54.89  ? 255 CYS B HG   1 
ATOM   3741  N N    . ARG A 1 255 ? 128.464 119.858 146.222 1.00 39.94  ? 256 ARG B N    1 
ATOM   3742  C CA   . ARG A 1 255 ? 129.298 120.018 147.401 1.00 42.35  ? 256 ARG B CA   1 
ATOM   3743  C C    . ARG A 1 255 ? 128.914 118.981 148.441 1.00 45.91  ? 256 ARG B C    1 
ATOM   3744  O O    . ARG A 1 255 ? 127.793 118.472 148.458 1.00 52.92  ? 256 ARG B O    1 
ATOM   3745  C CB   . ARG A 1 255 ? 129.178 121.426 147.993 1.00 44.71  ? 256 ARG B CB   1 
ATOM   3746  C CG   . ARG A 1 255 ? 129.911 122.491 147.204 1.00 47.81  ? 256 ARG B CG   1 
ATOM   3747  C CD   . ARG A 1 255 ? 129.727 123.856 147.829 1.00 49.27  ? 256 ARG B CD   1 
ATOM   3748  N NE   . ARG A 1 255 ? 130.754 124.801 147.410 1.00 49.72  ? 256 ARG B NE   1 
ATOM   3749  C CZ   . ARG A 1 255 ? 130.750 125.451 146.255 1.00 49.43  ? 256 ARG B CZ   1 
ATOM   3750  N NH1  . ARG A 1 255 ? 129.783 125.283 145.369 1.00 49.97  ? 256 ARG B NH1  1 
ATOM   3751  N NH2  . ARG A 1 255 ? 131.740 126.295 145.984 1.00 54.77  ? 256 ARG B NH2  1 
ATOM   3752  H H    . ARG A 1 255 ? 127.662 119.600 146.390 1.00 45.15  ? 256 ARG B H    1 
ATOM   3753  H HA   . ARG A 1 255 ? 130.225 119.871 147.157 1.00 44.23  ? 256 ARG B HA   1 
ATOM   3754  H HB2  . ARG A 1 255 ? 128.241 121.673 148.023 1.00 46.02  ? 256 ARG B HB2  1 
ATOM   3755  H HB3  . ARG A 1 255 ? 129.544 121.418 148.891 1.00 45.25  ? 256 ARG B HB3  1 
ATOM   3756  H HG2  . ARG A 1 255 ? 130.859 122.285 147.190 1.00 47.33  ? 256 ARG B HG2  1 
ATOM   3757  H HG3  . ARG A 1 255 ? 129.559 122.521 146.301 1.00 47.96  ? 256 ARG B HG3  1 
ATOM   3758  H HD2  . ARG A 1 255 ? 128.863 124.212 147.568 1.00 49.65  ? 256 ARG B HD2  1 
ATOM   3759  H HD3  . ARG A 1 255 ? 129.771 123.771 148.794 1.00 49.60  ? 256 ARG B HD3  1 
ATOM   3760  H HE   . ARG A 1 255 ? 131.342 125.033 147.993 1.00 50.95  ? 256 ARG B HE   1 
ATOM   3761  H HH11 . ARG A 1 255 ? 129.136 124.741 145.532 1.00 50.29  ? 256 ARG B HH11 1 
ATOM   3762  H HH12 . ARG A 1 255 ? 129.802 125.717 144.628 1.00 51.28  ? 256 ARG B HH12 1 
ATOM   3763  H HH21 . ARG A 1 255 ? 132.374 126.410 146.554 1.00 53.44  ? 256 ARG B HH21 1 
ATOM   3764  H HH22 . ARG A 1 255 ? 131.749 126.722 145.238 1.00 56.70  ? 256 ARG B HH22 1 
ATOM   3765  N N    . LEU A 1 256 ? 129.868 118.676 149.314 1.00 43.30  ? 257 LEU B N    1 
ATOM   3766  C CA   . LEU A 1 256 ? 129.687 117.735 150.407 1.00 41.19  ? 257 LEU B CA   1 
ATOM   3767  C C    . LEU A 1 256 ? 129.852 118.492 151.715 1.00 46.62  ? 257 LEU B C    1 
ATOM   3768  O O    . LEU A 1 256 ? 130.771 119.303 151.848 1.00 54.03  ? 257 LEU B O    1 
ATOM   3769  C CB   . LEU A 1 256 ? 130.703 116.592 150.312 1.00 42.91  ? 257 LEU B CB   1 
ATOM   3770  C CG   . LEU A 1 256 ? 130.455 115.345 151.158 1.00 45.12  ? 257 LEU B CG   1 
ATOM   3771  C CD1  . LEU A 1 256 ? 129.482 114.413 150.469 1.00 47.56  ? 257 LEU B CD1  1 
ATOM   3772  C CD2  . LEU A 1 256 ? 131.755 114.631 151.445 1.00 45.09  ? 257 LEU B CD2  1 
ATOM   3773  H H    . LEU A 1 256 ? 130.657 119.017 149.290 1.00 44.57  ? 257 LEU B H    1 
ATOM   3774  H HA   . LEU A 1 256 ? 128.795 117.357 150.375 1.00 43.97  ? 257 LEU B HA   1 
ATOM   3775  H HB2  . LEU A 1 256 ? 130.743 116.303 149.387 1.00 43.88  ? 257 LEU B HB2  1 
ATOM   3776  H HB3  . LEU A 1 256 ? 131.570 116.941 150.571 1.00 44.21  ? 257 LEU B HB3  1 
ATOM   3777  H HG   . LEU A 1 256 ? 130.067 115.610 152.007 1.00 45.40  ? 257 LEU B HG   1 
ATOM   3778  H HD11 . LEU A 1 256 ? 129.358 113.624 151.021 1.00 46.00  ? 257 LEU B HD11 1 
ATOM   3779  H HD12 . LEU A 1 256 ? 128.635 114.873 150.354 1.00 46.30  ? 257 LEU B HD12 1 
ATOM   3780  H HD13 . LEU A 1 256 ? 129.843 114.159 149.605 1.00 46.71  ? 257 LEU B HD13 1 
ATOM   3781  H HD21 . LEU A 1 256 ? 132.350 115.235 151.916 1.00 46.58  ? 257 LEU B HD21 1 
ATOM   3782  H HD22 . LEU A 1 256 ? 131.573 113.852 151.994 1.00 44.87  ? 257 LEU B HD22 1 
ATOM   3783  H HD23 . LEU A 1 256 ? 132.158 114.357 150.606 1.00 44.05  ? 257 LEU B HD23 1 
ATOM   3784  N N    . PHE A 1 257 ? 128.950 118.258 152.663 1.00 43.55  ? 258 PHE B N    1 
ATOM   3785  C CA   . PHE A 1 257 ? 129.012 118.875 153.979 1.00 40.56  ? 258 PHE B CA   1 
ATOM   3786  C C    . PHE A 1 257 ? 128.907 117.786 155.032 1.00 43.43  ? 258 PHE B C    1 
ATOM   3787  O O    . PHE A 1 257 ? 128.106 116.861 154.888 1.00 51.60  ? 258 PHE B O    1 
ATOM   3788  C CB   . PHE A 1 257 ? 127.875 119.883 154.182 1.00 47.03  ? 258 PHE B CB   1 
ATOM   3789  C CG   . PHE A 1 257 ? 127.842 120.988 153.163 1.00 45.51  ? 258 PHE B CG   1 
ATOM   3790  C CD1  . PHE A 1 257 ? 128.636 122.106 153.304 1.00 46.38  ? 258 PHE B CD1  1 
ATOM   3791  C CD2  . PHE A 1 257 ? 127.000 120.911 152.073 1.00 47.06  ? 258 PHE B CD2  1 
ATOM   3792  C CE1  . PHE A 1 257 ? 128.597 123.117 152.374 1.00 46.82  ? 258 PHE B CE1  1 
ATOM   3793  C CE2  . PHE A 1 257 ? 126.959 121.920 151.142 1.00 44.09  ? 258 PHE B CE2  1 
ATOM   3794  C CZ   . PHE A 1 257 ? 127.759 123.022 151.292 1.00 43.28  ? 258 PHE B CZ   1 
ATOM   3795  H H    . PHE A 1 257 ? 128.275 117.736 152.562 1.00 45.37  ? 258 PHE B H    1 
ATOM   3796  H HA   . PHE A 1 257 ? 129.860 119.333 154.090 1.00 43.51  ? 258 PHE B HA   1 
ATOM   3797  H HB2  . PHE A 1 257 ? 127.029 119.411 154.133 1.00 46.99  ? 258 PHE B HB2  1 
ATOM   3798  H HB3  . PHE A 1 257 ? 127.973 120.292 155.057 1.00 47.13  ? 258 PHE B HB3  1 
ATOM   3799  H HD1  . PHE A 1 257 ? 129.208 122.176 154.034 1.00 47.63  ? 258 PHE B HD1  1 
ATOM   3800  H HD2  . PHE A 1 257 ? 126.455 120.166 151.964 1.00 46.55  ? 258 PHE B HD2  1 
ATOM   3801  H HE1  . PHE A 1 257 ? 129.140 123.865 152.476 1.00 48.65  ? 258 PHE B HE1  1 
ATOM   3802  H HE2  . PHE A 1 257 ? 126.390 121.857 150.410 1.00 45.98  ? 258 PHE B HE2  1 
ATOM   3803  H HZ   . PHE A 1 257 ? 127.731 123.705 150.663 1.00 45.91  ? 258 PHE B HZ   1 
ATOM   3804  N N    . ASP A 1 258 ? 129.702 117.884 156.092 1.00 45.22  ? 259 ASP B N    1 
ATOM   3805  C CA   . ASP A 1 258 ? 129.641 116.922 157.183 1.00 51.49  ? 259 ASP B CA   1 
ATOM   3806  C C    . ASP A 1 258 ? 129.126 117.648 158.417 1.00 51.36  ? 259 ASP B C    1 
ATOM   3807  O O    . ASP A 1 258 ? 129.643 118.706 158.783 1.00 55.01  ? 259 ASP B O    1 
ATOM   3808  C CB   . ASP A 1 258 ? 131.006 116.268 157.434 1.00 59.76  ? 259 ASP B CB   1 
ATOM   3809  C CG   . ASP A 1 258 ? 131.114 115.584 158.804 1.00 70.06  ? 259 ASP B CG   1 
ATOM   3810  O OD1  . ASP A 1 258 ? 130.275 115.781 159.697 1.00 69.38  ? 259 ASP B OD1  1 
ATOM   3811  O OD2  . ASP A 1 258 ? 132.032 114.765 158.973 1.00 71.94  ? 259 ASP B OD2  1 
ATOM   3812  H H    . ASP A 1 258 ? 130.291 118.502 156.202 1.00 47.49  ? 259 ASP B H    1 
ATOM   3813  H HA   . ASP A 1 258 ? 129.011 116.218 156.964 1.00 52.72  ? 259 ASP B HA   1 
ATOM   3814  H HB2  . ASP A 1 258 ? 131.163 115.593 156.753 1.00 57.83  ? 259 ASP B HB2  1 
ATOM   3815  H HB3  . ASP A 1 258 ? 131.694 116.951 157.389 1.00 57.61  ? 259 ASP B HB3  1 
ATOM   3816  N N    . LEU A 1 259 ? 128.102 117.071 159.046 1.00 52.45  ? 260 LEU B N    1 
ATOM   3817  C CA   . LEU A 1 259 ? 127.409 117.746 160.136 1.00 54.45  ? 260 LEU B CA   1 
ATOM   3818  C C    . LEU A 1 259 ? 128.330 117.987 161.325 1.00 62.72  ? 260 LEU B C    1 
ATOM   3819  O O    . LEU A 1 259 ? 128.405 119.106 161.845 1.00 68.34  ? 260 LEU B O    1 
ATOM   3820  C CB   . LEU A 1 259 ? 126.202 116.911 160.560 1.00 56.00  ? 260 LEU B CB   1 
ATOM   3821  C CG   . LEU A 1 259 ? 124.943 117.039 159.702 1.00 56.03  ? 260 LEU B CG   1 
ATOM   3822  C CD1  . LEU A 1 259 ? 125.255 116.838 158.235 1.00 51.80  ? 260 LEU B CD1  1 
ATOM   3823  C CD2  . LEU A 1 259 ? 123.912 116.031 160.156 1.00 55.02  ? 260 LEU B CD2  1 
ATOM   3824  H H    . LEU A 1 259 ? 127.790 116.293 158.857 1.00 54.31  ? 260 LEU B H    1 
ATOM   3825  H HA   . LEU A 1 259 ? 127.086 118.607 159.826 1.00 55.87  ? 260 LEU B HA   1 
ATOM   3826  H HB2  . LEU A 1 259 ? 126.461 115.975 160.557 1.00 55.88  ? 260 LEU B HB2  1 
ATOM   3827  H HB3  . LEU A 1 259 ? 125.958 117.169 161.462 1.00 58.36  ? 260 LEU B HB3  1 
ATOM   3828  H HG   . LEU A 1 259 ? 124.569 117.928 159.813 1.00 55.21  ? 260 LEU B HG   1 
ATOM   3829  H HD11 . LEU A 1 259 ? 125.775 117.592 157.915 1.00 51.86  ? 260 LEU B HD11 1 
ATOM   3830  H HD12 . LEU A 1 259 ? 124.421 116.779 157.743 1.00 49.93  ? 260 LEU B HD12 1 
ATOM   3831  H HD13 . LEU A 1 259 ? 125.760 116.016 158.129 1.00 51.42  ? 260 LEU B HD13 1 
ATOM   3832  H HD21 . LEU A 1 259 ? 123.116 116.126 159.609 1.00 53.12  ? 260 LEU B HD21 1 
ATOM   3833  H HD22 . LEU A 1 259 ? 124.279 115.139 160.055 1.00 52.16  ? 260 LEU B HD22 1 
ATOM   3834  H HD23 . LEU A 1 259 ? 123.697 116.198 161.087 1.00 54.73  ? 260 LEU B HD23 1 
ATOM   3835  N N    . ARG A 1 260 ? 129.039 116.947 161.772 1.00 65.29  ? 261 ARG B N    1 
ATOM   3836  C CA   . ARG A 1 260 ? 129.861 117.070 162.973 1.00 63.57  ? 261 ARG B CA   1 
ATOM   3837  C C    . ARG A 1 260 ? 130.957 118.112 162.792 1.00 63.34  ? 261 ARG B C    1 
ATOM   3838  O O    . ARG A 1 260 ? 131.187 118.938 163.682 1.00 69.56  ? 261 ARG B O    1 
ATOM   3839  C CB   . ARG A 1 260 ? 130.465 115.714 163.334 1.00 64.17  ? 261 ARG B CB   1 
ATOM   3840  C CG   . ARG A 1 260 ? 129.544 114.534 163.068 1.00 64.55  ? 261 ARG B CG   1 
ATOM   3841  C CD   . ARG A 1 260 ? 129.838 113.364 163.988 1.00 66.96  ? 261 ARG B CD   1 
ATOM   3842  N NE   . ARG A 1 260 ? 131.147 112.785 163.718 1.00 70.94  ? 261 ARG B NE   1 
ATOM   3843  C CZ   . ARG A 1 260 ? 131.462 112.132 162.608 1.00 73.14  ? 261 ARG B CZ   1 
ATOM   3844  N NH1  . ARG A 1 260 ? 130.573 111.921 161.652 1.00 71.53  ? 261 ARG B NH1  1 
ATOM   3845  N NH2  . ARG A 1 260 ? 132.702 111.681 162.452 1.00 71.96  ? 261 ARG B NH2  1 
ATOM   3846  H H    . ARG A 1 260 ? 129.050 116.173 161.403 1.00 63.23  ? 261 ARG B H    1 
ATOM   3847  H HA   . ARG A 1 260 ? 129.300 117.353 163.712 1.00 64.58  ? 261 ARG B HA   1 
ATOM   3848  H HB2  . ARG A 1 260 ? 131.273 115.583 162.813 1.00 65.80  ? 261 ARG B HB2  1 
ATOM   3849  H HB3  . ARG A 1 260 ? 130.682 115.712 164.279 1.00 64.88  ? 261 ARG B HB3  1 
ATOM   3850  H HG2  . ARG A 1 260 ? 128.625 114.808 163.212 1.00 64.25  ? 261 ARG B HG2  1 
ATOM   3851  H HG3  . ARG A 1 260 ? 129.665 114.242 162.152 1.00 64.08  ? 261 ARG B HG3  1 
ATOM   3852  H HD2  . ARG A 1 260 ? 129.824 113.669 164.909 1.00 66.82  ? 261 ARG B HD2  1 
ATOM   3853  H HD3  . ARG A 1 260 ? 129.169 112.675 163.852 1.00 66.89  ? 261 ARG B HD3  1 
ATOM   3854  H HE   . ARG A 1 260 ? 131.703 112.742 164.373 1.00 70.36  ? 261 ARG B HE   1 
ATOM   3855  H HH11 . ARG A 1 260 ? 129.768 112.209 161.741 1.00 67.74  ? 261 ARG B HH11 1 
ATOM   3856  H HH12 . ARG A 1 260 ? 130.800 111.495 160.941 1.00 67.80  ? 261 ARG B HH12 1 
ATOM   3857  H HH21 . ARG A 1 260 ? 133.289 111.812 163.067 1.00 71.64  ? 261 ARG B HH21 1 
ATOM   3858  H HH22 . ARG A 1 260 ? 132.917 111.255 161.736 1.00 71.46  ? 261 ARG B HH22 1 
ATOM   3859  N N    . ALA A 1 261 ? 131.645 118.093 161.651 1.00 61.09  ? 262 ALA B N    1 
ATOM   3860  C CA   . ALA A 1 261 ? 132.635 119.127 161.378 1.00 62.08  ? 262 ALA B CA   1 
ATOM   3861  C C    . ALA A 1 261 ? 131.972 120.466 161.097 1.00 63.91  ? 262 ALA B C    1 
ATOM   3862  O O    . ALA A 1 261 ? 132.595 121.517 161.285 1.00 73.00  ? 262 ALA B O    1 
ATOM   3863  C CB   . ALA A 1 261 ? 133.515 118.716 160.200 1.00 66.96  ? 262 ALA B CB   1 
ATOM   3864  H H    . ALA A 1 261 ? 131.559 117.503 161.031 1.00 62.96  ? 262 ALA B H    1 
ATOM   3865  H HA   . ALA A 1 261 ? 133.204 119.232 162.156 1.00 63.15  ? 262 ALA B HA   1 
ATOM   3866  H HB1  . ALA A 1 261 ? 133.966 117.886 160.420 1.00 65.85  ? 262 ALA B HB1  1 
ATOM   3867  H HB2  . ALA A 1 261 ? 132.957 118.593 159.416 1.00 64.13  ? 262 ALA B HB2  1 
ATOM   3868  H HB3  . ALA A 1 261 ? 134.168 119.415 160.036 1.00 67.07  ? 262 ALA B HB3  1 
ATOM   3869  N N    . ASP A 1 262 ? 130.718 120.450 160.653 1.00 62.58  ? 263 ASP B N    1 
ATOM   3870  C CA   . ASP A 1 262 ? 129.974 121.667 160.343 1.00 64.23  ? 263 ASP B CA   1 
ATOM   3871  C C    . ASP A 1 262 ? 130.727 122.514 159.320 1.00 66.52  ? 263 ASP B C    1 
ATOM   3872  O O    . ASP A 1 262 ? 130.992 123.699 159.530 1.00 74.49  ? 263 ASP B O    1 
ATOM   3873  C CB   . ASP A 1 262 ? 129.691 122.460 161.620 1.00 69.34  ? 263 ASP B CB   1 
ATOM   3874  C CG   . ASP A 1 262 ? 128.613 123.504 161.432 1.00 75.83  ? 263 ASP B CG   1 
ATOM   3875  O OD1  . ASP A 1 262 ? 127.806 123.366 160.490 1.00 75.58  ? 263 ASP B OD1  1 
ATOM   3876  O OD2  . ASP A 1 262 ? 128.562 124.454 162.240 1.00 80.04  ? 263 ASP B OD2  1 
ATOM   3877  H H    . ASP A 1 262 ? 130.265 119.732 160.529 1.00 63.29  ? 263 ASP B H    1 
ATOM   3878  H HA   . ASP A 1 262 ? 129.122 121.418 159.952 1.00 65.57  ? 263 ASP B HA   1 
ATOM   3879  H HB2  . ASP A 1 262 ? 129.395 121.848 162.313 1.00 68.64  ? 263 ASP B HB2  1 
ATOM   3880  H HB3  . ASP A 1 262 ? 130.502 122.912 161.901 1.00 70.41  ? 263 ASP B HB3  1 
ATOM   3881  N N    . GLN A 1 263 ? 131.073 121.891 158.197 1.00 61.90  ? 264 GLN B N    1 
ATOM   3882  C CA   . GLN A 1 263 ? 131.897 122.543 157.190 1.00 60.60  ? 264 GLN B CA   1 
ATOM   3883  C C    . GLN A 1 263 ? 131.737 121.822 155.861 1.00 49.97  ? 264 GLN B C    1 
ATOM   3884  O O    . GLN A 1 263 ? 131.185 120.723 155.791 1.00 58.10  ? 264 GLN B O    1 
ATOM   3885  C CB   . GLN A 1 263 ? 133.368 122.559 157.606 1.00 67.00  ? 264 GLN B CB   1 
ATOM   3886  C CG   . GLN A 1 263 ? 134.181 123.673 156.969 1.00 72.12  ? 264 GLN B CG   1 
ATOM   3887  C CD   . GLN A 1 263 ? 135.513 123.945 157.658 1.00 80.07  ? 264 GLN B CD   1 
ATOM   3888  O OE1  . GLN A 1 263 ? 136.358 124.652 157.110 1.00 85.86  ? 264 GLN B OE1  1 
ATOM   3889  N NE2  . GLN A 1 263 ? 135.718 123.377 158.846 1.00 79.38  ? 264 GLN B NE2  1 
ATOM   3890  H H    . GLN A 1 263 ? 130.842 121.087 157.996 1.00 60.68  ? 264 GLN B H    1 
ATOM   3891  H HA   . GLN A 1 263 ? 131.601 123.460 157.077 1.00 65.41  ? 264 GLN B HA   1 
ATOM   3892  H HB2  . GLN A 1 263 ? 133.386 122.673 158.567 1.00 69.75  ? 264 GLN B HB2  1 
ATOM   3893  H HB3  . GLN A 1 263 ? 133.776 121.713 157.364 1.00 66.56  ? 264 GLN B HB3  1 
ATOM   3894  H HG2  . GLN A 1 263 ? 134.368 123.435 156.048 1.00 70.69  ? 264 GLN B HG2  1 
ATOM   3895  H HG3  . GLN A 1 263 ? 133.662 124.492 156.997 1.00 74.14  ? 264 GLN B HG3  1 
ATOM   3896  H HE21 . GLN A 1 263 ? 135.124 122.883 159.215 1.00 76.54  ? 264 GLN B HE21 1 
ATOM   3897  H HE22 . GLN A 1 263 ? 136.463 123.511 159.252 1.00 83.40  ? 264 GLN B HE22 1 
ATOM   3898  N N    . GLU A 1 264 ? 132.231 122.464 154.809 1.00 43.65  ? 265 GLU B N    1 
ATOM   3899  C CA   . GLU A 1 264 ? 132.266 121.859 153.487 1.00 50.55  ? 265 GLU B CA   1 
ATOM   3900  C C    . GLU A 1 264 ? 133.556 121.072 153.303 1.00 58.18  ? 265 GLU B C    1 
ATOM   3901  O O    . GLU A 1 264 ? 134.640 121.535 153.669 1.00 66.80  ? 265 GLU B O    1 
ATOM   3902  C CB   . GLU A 1 264 ? 132.152 122.936 152.412 1.00 54.05  ? 265 GLU B CB   1 
ATOM   3903  C CG   . GLU A 1 264 ? 132.098 122.404 150.999 1.00 55.37  ? 265 GLU B CG   1 
ATOM   3904  C CD   . GLU A 1 264 ? 132.226 123.503 149.971 1.00 64.14  ? 265 GLU B CD   1 
ATOM   3905  O OE1  . GLU A 1 264 ? 132.082 124.685 150.344 1.00 56.25  ? 265 GLU B OE1  1 
ATOM   3906  O OE2  . GLU A 1 264 ? 132.475 123.185 148.791 1.00 65.39  ? 265 GLU B OE2  1 
ATOM   3907  H H    . GLU A 1 264 ? 132.557 123.260 154.837 1.00 52.45  ? 265 GLU B H    1 
ATOM   3908  H HA   . GLU A 1 264 ? 131.518 121.249 153.390 1.00 51.17  ? 265 GLU B HA   1 
ATOM   3909  H HB2  . GLU A 1 264 ? 131.344 123.447 152.568 1.00 53.57  ? 265 GLU B HB2  1 
ATOM   3910  H HB3  . GLU A 1 264 ? 132.924 123.520 152.477 1.00 55.55  ? 265 GLU B HB3  1 
ATOM   3911  H HG2  . GLU A 1 264 ? 132.829 121.781 150.861 1.00 55.10  ? 265 GLU B HG2  1 
ATOM   3912  H HG3  . GLU A 1 264 ? 131.248 121.957 150.861 1.00 52.09  ? 265 GLU B HG3  1 
ATOM   3913  N N    . LEU A 1 265 ? 133.435 119.875 152.731 1.00 51.51  ? 266 LEU B N    1 
ATOM   3914  C CA   . LEU A 1 265 ? 134.568 118.970 152.569 1.00 49.09  ? 266 LEU B CA   1 
ATOM   3915  C C    . LEU A 1 265 ? 135.130 118.990 151.152 1.00 52.20  ? 266 LEU B C    1 
ATOM   3916  O O    . LEU A 1 265 ? 136.312 119.288 150.961 1.00 62.55  ? 266 LEU B O    1 
ATOM   3917  C CB   . LEU A 1 265 ? 134.154 117.547 152.956 1.00 53.08  ? 266 LEU B CB   1 
ATOM   3918  C CG   . LEU A 1 265 ? 133.656 117.368 154.390 1.00 54.23  ? 266 LEU B CG   1 
ATOM   3919  C CD1  . LEU A 1 265 ? 133.452 115.899 154.703 1.00 58.89  ? 266 LEU B CD1  1 
ATOM   3920  C CD2  . LEU A 1 265 ? 134.615 117.994 155.376 1.00 56.63  ? 266 LEU B CD2  1 
ATOM   3921  H H    . LEU A 1 265 ? 132.703 119.560 152.424 1.00 51.91  ? 266 LEU B H    1 
ATOM   3922  H HA   . LEU A 1 265 ? 135.279 119.251 153.164 1.00 53.04  ? 266 LEU B HA   1 
ATOM   3923  H HB2  . LEU A 1 265 ? 133.441 117.263 152.363 1.00 52.35  ? 266 LEU B HB2  1 
ATOM   3924  H HB3  . LEU A 1 265 ? 134.921 116.964 152.839 1.00 57.44  ? 266 LEU B HB3  1 
ATOM   3925  H HG   . LEU A 1 265 ? 132.800 117.815 154.482 1.00 51.53  ? 266 LEU B HG   1 
ATOM   3926  H HD11 . LEU A 1 265 ? 132.722 115.561 154.161 1.00 55.45  ? 266 LEU B HD11 1 
ATOM   3927  H HD12 . LEU A 1 265 ? 133.237 115.804 155.645 1.00 57.69  ? 266 LEU B HD12 1 
ATOM   3928  H HD13 . LEU A 1 265 ? 134.268 115.415 154.499 1.00 58.60  ? 266 LEU B HD13 1 
ATOM   3929  H HD21 . LEU A 1 265 ? 134.385 117.701 156.271 1.00 56.81  ? 266 LEU B HD21 1 
ATOM   3930  H HD22 . LEU A 1 265 ? 135.518 117.715 155.157 1.00 56.03  ? 266 LEU B HD22 1 
ATOM   3931  H HD23 . LEU A 1 265 ? 134.544 118.960 155.315 1.00 55.21  ? 266 LEU B HD23 1 
ATOM   3932  N N    . MET A 1 266 ? 134.310 118.681 150.149 1.00 48.37  ? 267 MET B N    1 
ATOM   3933  C CA   . MET A 1 266 ? 134.784 118.617 148.775 1.00 51.08  ? 267 MET B CA   1 
ATOM   3934  C C    . MET A 1 266 ? 133.775 119.234 147.821 1.00 47.02  ? 267 MET B C    1 
ATOM   3935  O O    . MET A 1 266 ? 132.571 119.255 148.086 1.00 49.50  ? 267 MET B O    1 
ATOM   3936  C CB   . MET A 1 266 ? 135.078 117.175 148.343 1.00 56.91  ? 267 MET B CB   1 
ATOM   3937  C CG   . MET A 1 266 ? 136.147 117.095 147.248 1.00 62.46  ? 267 MET B CG   1 
ATOM   3938  S SD   . MET A 1 266 ? 137.149 115.595 147.105 1.00 86.23  ? 267 MET B SD   1 
ATOM   3939  C CE   . MET A 1 266 ? 137.013 114.850 148.716 1.00 73.56  ? 267 MET B CE   1 
ATOM   3940  H H    . MET A 1 266 ? 133.472 118.511 150.242 1.00 50.23  ? 267 MET B H    1 
ATOM   3941  H HA   . MET A 1 266 ? 135.610 119.121 148.710 1.00 53.94  ? 267 MET B HA   1 
ATOM   3942  H HB2  . MET A 1 266 ? 135.371 116.689 149.124 1.00 58.29  ? 267 MET B HB2  1 
ATOM   3943  H HB3  . MET A 1 266 ? 134.264 116.775 147.996 1.00 56.30  ? 267 MET B HB3  1 
ATOM   3944  H HG2  . MET A 1 266 ? 135.701 117.214 146.395 1.00 62.05  ? 267 MET B HG2  1 
ATOM   3945  H HG3  . MET A 1 266 ? 136.767 117.829 147.383 1.00 62.14  ? 267 MET B HG3  1 
ATOM   3946  H HE1  . MET A 1 266 ? 137.146 115.535 149.387 1.00 73.36  ? 267 MET B HE1  1 
ATOM   3947  H HE2  . MET A 1 266 ? 137.699 114.173 148.809 1.00 76.75  ? 267 MET B HE2  1 
ATOM   3948  H HE3  . MET A 1 266 ? 136.131 114.455 148.804 1.00 72.75  ? 267 MET B HE3  1 
ATOM   3949  N N    . THR A 1 267 ? 134.293 119.744 146.706 1.00 48.44  ? 268 THR B N    1 
ATOM   3950  C CA   . THR A 1 267 ? 133.497 120.323 145.633 1.00 45.11  ? 268 THR B CA   1 
ATOM   3951  C C    . THR A 1 267 ? 133.652 119.463 144.389 1.00 43.94  ? 268 THR B C    1 
ATOM   3952  O O    . THR A 1 267 ? 134.776 119.154 143.983 1.00 51.03  ? 268 THR B O    1 
ATOM   3953  C CB   . THR A 1 267 ? 133.937 121.758 145.329 1.00 50.32  ? 268 THR B CB   1 
ATOM   3954  O OG1  . THR A 1 267 ? 134.220 122.447 146.552 1.00 53.26  ? 268 THR B OG1  1 
ATOM   3955  C CG2  . THR A 1 267 ? 132.857 122.498 144.575 1.00 52.33  ? 268 THR B CG2  1 
ATOM   3956  H H    . THR A 1 267 ? 135.137 119.763 146.545 1.00 51.06  ? 268 THR B H    1 
ATOM   3957  H HA   . THR A 1 267 ? 132.561 120.333 145.888 1.00 47.28  ? 268 THR B HA   1 
ATOM   3958  H HB   . THR A 1 267 ? 134.734 121.740 144.777 1.00 50.11  ? 268 THR B HB   1 
ATOM   3959  H HG1  . THR A 1 267 ? 133.556 122.402 147.062 1.00 51.92  ? 268 THR B HG1  1 
ATOM   3960  H HG21 . THR A 1 267 ? 132.710 122.078 143.713 1.00 49.44  ? 268 THR B HG21 1 
ATOM   3961  H HG22 . THR A 1 267 ? 133.125 123.420 144.434 1.00 52.77  ? 268 THR B HG22 1 
ATOM   3962  H HG23 . THR A 1 267 ? 132.029 122.484 145.080 1.00 50.91  ? 268 THR B HG23 1 
ATOM   3963  N N    . TYR A 1 268 ? 132.533 119.081 143.787 1.00 40.73  ? 269 TYR B N    1 
ATOM   3964  C CA   . TYR A 1 268 ? 132.520 118.248 142.589 1.00 44.94  ? 269 TYR B CA   1 
ATOM   3965  C C    . TYR A 1 268 ? 132.130 119.134 141.409 1.00 50.26  ? 269 TYR B C    1 
ATOM   3966  O O    . TYR A 1 268 ? 130.952 119.277 141.083 1.00 54.28  ? 269 TYR B O    1 
ATOM   3967  C CB   . TYR A 1 268 ? 131.564 117.072 142.753 1.00 50.16  ? 269 TYR B CB   1 
ATOM   3968  C CG   . TYR A 1 268 ? 131.713 116.360 144.076 1.00 49.03  ? 269 TYR B CG   1 
ATOM   3969  C CD1  . TYR A 1 268 ? 132.778 115.512 144.309 1.00 52.38  ? 269 TYR B CD1  1 
ATOM   3970  C CD2  . TYR A 1 268 ? 130.788 116.538 145.090 1.00 48.52  ? 269 TYR B CD2  1 
ATOM   3971  C CE1  . TYR A 1 268 ? 132.923 114.867 145.513 1.00 50.02  ? 269 TYR B CE1  1 
ATOM   3972  C CE2  . TYR A 1 268 ? 130.925 115.894 146.294 1.00 47.01  ? 269 TYR B CE2  1 
ATOM   3973  C CZ   . TYR A 1 268 ? 131.994 115.061 146.499 1.00 46.89  ? 269 TYR B CZ   1 
ATOM   3974  O OH   . TYR A 1 268 ? 132.133 114.417 147.702 1.00 54.33  ? 269 TYR B OH   1 
ATOM   3975  H H    . TYR A 1 268 ? 131.748 119.293 144.062 1.00 45.48  ? 269 TYR B H    1 
ATOM   3976  H HA   . TYR A 1 268 ? 133.409 117.898 142.427 1.00 46.36  ? 269 TYR B HA   1 
ATOM   3977  H HB2  . TYR A 1 268 ? 130.653 117.395 142.687 1.00 48.81  ? 269 TYR B HB2  1 
ATOM   3978  H HB3  . TYR A 1 268 ? 131.736 116.429 142.048 1.00 50.00  ? 269 TYR B HB3  1 
ATOM   3979  H HD1  . TYR A 1 268 ? 133.410 115.381 143.640 1.00 51.10  ? 269 TYR B HD1  1 
ATOM   3980  H HD2  . TYR A 1 268 ? 130.063 117.104 144.955 1.00 48.52  ? 269 TYR B HD2  1 
ATOM   3981  H HE1  . TYR A 1 268 ? 133.646 114.299 145.656 1.00 51.83  ? 269 TYR B HE1  1 
ATOM   3982  H HE2  . TYR A 1 268 ? 130.298 116.022 146.968 1.00 47.25  ? 269 TYR B HE2  1 
ATOM   3983  H HH   . TYR A 1 268 ? 132.945 114.271 147.856 1.00 53.53  ? 269 TYR B HH   1 
ATOM   3984  N N    . SER A 1 269 ? 133.135 119.726 140.767 1.00 52.47  ? 270 SER B N    1 
ATOM   3985  C CA   . SER A 1 269 ? 132.915 120.636 139.655 1.00 50.69  ? 270 SER B CA   1 
ATOM   3986  C C    . SER A 1 269 ? 133.953 120.388 138.572 1.00 50.89  ? 270 SER B C    1 
ATOM   3987  O O    . SER A 1 269 ? 135.074 119.955 138.850 1.00 51.53  ? 270 SER B O    1 
ATOM   3988  C CB   . SER A 1 269 ? 132.990 122.096 140.106 1.00 54.13  ? 270 SER B CB   1 
ATOM   3989  O OG   . SER A 1 269 ? 134.291 122.413 140.564 1.00 57.70  ? 270 SER B OG   1 
ATOM   3990  H H    . SER A 1 269 ? 133.964 119.614 140.963 1.00 51.55  ? 270 SER B H    1 
ATOM   3991  H HA   . SER A 1 269 ? 132.037 120.478 139.276 1.00 51.02  ? 270 SER B HA   1 
ATOM   3992  H HB2  . SER A 1 269 ? 132.771 122.670 139.355 1.00 53.73  ? 270 SER B HB2  1 
ATOM   3993  H HB3  . SER A 1 269 ? 132.357 122.237 140.827 1.00 52.09  ? 270 SER B HB3  1 
ATOM   3994  H HG   . SER A 1 269 ? 134.325 123.219 140.801 1.00 56.02  ? 270 SER B HG   1 
ATOM   3995  N N    . HIS A 1 270 ? 133.566 120.669 137.330 1.00 55.57  ? 271 HIS B N    1 
ATOM   3996  C CA   . HIS A 1 270 ? 134.477 120.617 136.199 1.00 59.54  ? 271 HIS B CA   1 
ATOM   3997  C C    . HIS A 1 270 ? 134.201 121.801 135.285 1.00 63.54  ? 271 HIS B C    1 
ATOM   3998  O O    . HIS A 1 270 ? 133.084 122.323 135.239 1.00 67.31  ? 271 HIS B O    1 
ATOM   3999  C CB   . HIS A 1 270 ? 134.341 119.306 135.416 1.00 61.04  ? 271 HIS B CB   1 
ATOM   4000  C CG   . HIS A 1 270 ? 135.571 118.925 134.653 1.00 64.19  ? 271 HIS B CG   1 
ATOM   4001  N ND1  . HIS A 1 270 ? 135.535 118.094 133.555 1.00 66.66  ? 271 HIS B ND1  1 
ATOM   4002  C CD2  . HIS A 1 270 ? 136.872 119.254 134.832 1.00 67.60  ? 271 HIS B CD2  1 
ATOM   4003  C CE1  . HIS A 1 270 ? 136.760 117.931 133.088 1.00 71.13  ? 271 HIS B CE1  1 
ATOM   4004  N NE2  . HIS A 1 270 ? 137.590 118.625 133.845 1.00 75.50  ? 271 HIS B NE2  1 
ATOM   4005  H H    . HIS A 1 270 ? 132.764 120.895 137.117 1.00 56.45  ? 271 HIS B H    1 
ATOM   4006  H HA   . HIS A 1 270 ? 135.387 120.692 136.524 1.00 59.65  ? 271 HIS B HA   1 
ATOM   4007  H HB2  . HIS A 1 270 ? 134.142 118.589 136.038 1.00 61.75  ? 271 HIS B HB2  1 
ATOM   4008  H HB3  . HIS A 1 270 ? 133.619 119.397 134.778 1.00 62.02  ? 271 HIS B HB3  1 
ATOM   4009  H HD2  . HIS A 1 270 ? 137.215 119.806 135.498 1.00 66.00  ? 271 HIS B HD2  1 
ATOM   4010  H HE1  . HIS A 1 270 ? 136.997 117.415 132.351 1.00 70.32  ? 271 HIS B HE1  1 
ATOM   4011  H HE2  . HIS A 1 270 ? 138.442 118.674 133.738 1.00 73.57  ? 271 HIS B HE2  1 
ATOM   4012  N N    . ASP A 1 271 ? 135.235 122.222 134.556 1.00 64.58  ? 272 ASP B N    1 
ATOM   4013  C CA   . ASP A 1 271 ? 135.109 123.400 133.705 1.00 60.35  ? 272 ASP B CA   1 
ATOM   4014  C C    . ASP A 1 271 ? 134.181 123.149 132.524 1.00 59.43  ? 272 ASP B C    1 
ATOM   4015  O O    . ASP A 1 271 ? 133.494 124.072 132.074 1.00 60.57  ? 272 ASP B O    1 
ATOM   4016  C CB   . ASP A 1 271 ? 136.486 123.839 133.210 1.00 65.55  ? 272 ASP B CB   1 
ATOM   4017  C CG   . ASP A 1 271 ? 137.451 124.130 134.345 1.00 74.64  ? 272 ASP B CG   1 
ATOM   4018  O OD1  . ASP A 1 271 ? 137.268 123.582 135.452 1.00 73.82  ? 272 ASP B OD1  1 
ATOM   4019  O OD2  . ASP A 1 271 ? 138.398 124.915 134.130 1.00 79.99  ? 272 ASP B OD2  1 
ATOM   4020  H H    . ASP A 1 271 ? 136.008 121.847 134.537 1.00 64.94  ? 272 ASP B H    1 
ATOM   4021  H HA   . ASP A 1 271 ? 134.735 124.125 134.229 1.00 62.72  ? 272 ASP B HA   1 
ATOM   4022  H HB2  . ASP A 1 271 ? 136.867 123.132 132.667 1.00 66.30  ? 272 ASP B HB2  1 
ATOM   4023  H HB3  . ASP A 1 271 ? 136.390 124.648 132.683 1.00 66.39  ? 272 ASP B HB3  1 
ATOM   4024  N N    . ASN A 1 272 ? 134.142 121.920 132.011 1.00 60.31  ? 273 ASN B N    1 
ATOM   4025  C CA   . ASN A 1 272 ? 133.270 121.601 130.889 1.00 58.56  ? 273 ASN B CA   1 
ATOM   4026  C C    . ASN A 1 272 ? 131.801 121.558 131.279 1.00 61.08  ? 273 ASN B C    1 
ATOM   4027  O O    . ASN A 1 272 ? 130.949 121.431 130.394 1.00 64.34  ? 273 ASN B O    1 
ATOM   4028  C CB   . ASN A 1 272 ? 133.670 120.259 130.276 1.00 61.26  ? 273 ASN B CB   1 
ATOM   4029  C CG   . ASN A 1 272 ? 135.148 120.177 129.954 1.00 66.37  ? 273 ASN B CG   1 
ATOM   4030  O OD1  . ASN A 1 272 ? 135.783 121.190 129.666 1.00 68.98  ? 273 ASN B OD1  1 
ATOM   4031  N ND2  . ASN A 1 272 ? 135.709 118.973 130.012 1.00 66.61  ? 273 ASN B ND2  1 
ATOM   4032  H H    . ASN A 1 272 ? 134.610 121.258 132.296 1.00 62.89  ? 273 ASN B H    1 
ATOM   4033  H HA   . ASN A 1 272 ? 133.372 122.285 130.208 1.00 60.62  ? 273 ASN B HA   1 
ATOM   4034  H HB2  . ASN A 1 272 ? 133.459 119.550 130.903 1.00 62.20  ? 273 ASN B HB2  1 
ATOM   4035  H HB3  . ASN A 1 272 ? 133.175 120.129 129.451 1.00 62.07  ? 273 ASN B HB3  1 
ATOM   4036  H HD21 . ASN A 1 272 ? 135.242 118.283 130.220 1.00 66.01  ? 273 ASN B HD21 1 
ATOM   4037  H HD22 . ASN A 1 272 ? 136.547 118.883 129.839 1.00 66.69  ? 273 ASN B HD22 1 
ATOM   4038  N N    . ILE A 1 273 ? 131.485 121.644 132.566 1.00 61.52  ? 274 ILE B N    1 
ATOM   4039  C CA   . ILE A 1 273 ? 130.110 121.645 133.047 1.00 59.33  ? 274 ILE B CA   1 
ATOM   4040  C C    . ILE A 1 273 ? 129.772 123.068 133.460 1.00 58.75  ? 274 ILE B C    1 
ATOM   4041  O O    . ILE A 1 273 ? 130.366 123.612 134.397 1.00 59.72  ? 274 ILE B O    1 
ATOM   4042  C CB   . ILE A 1 273 ? 129.909 120.669 134.214 1.00 57.91  ? 274 ILE B CB   1 
ATOM   4043  C CG1  . ILE A 1 273 ? 130.758 119.410 134.028 1.00 60.58  ? 274 ILE B CG1  1 
ATOM   4044  C CG2  . ILE A 1 273 ? 128.448 120.295 134.328 1.00 59.29  ? 274 ILE B CG2  1 
ATOM   4045  C CD1  . ILE A 1 273 ? 130.666 118.444 135.182 1.00 57.31  ? 274 ILE B CD1  1 
ATOM   4046  H H    . ILE A 1 273 ? 132.066 121.705 133.197 1.00 61.39  ? 274 ILE B H    1 
ATOM   4047  H HA   . ILE A 1 273 ? 129.513 121.385 132.328 1.00 60.35  ? 274 ILE B HA   1 
ATOM   4048  H HB   . ILE A 1 273 ? 130.181 121.107 135.035 1.00 58.51  ? 274 ILE B HB   1 
ATOM   4049  H HG12 . ILE A 1 273 ? 130.461 118.947 133.229 1.00 60.29  ? 274 ILE B HG12 1 
ATOM   4050  H HG13 . ILE A 1 273 ? 131.687 119.662 133.936 1.00 61.31  ? 274 ILE B HG13 1 
ATOM   4051  H HG21 . ILE A 1 273 ? 127.917 121.106 134.380 1.00 58.76  ? 274 ILE B HG21 1 
ATOM   4052  H HG22 . ILE A 1 273 ? 128.325 119.767 135.129 1.00 60.37  ? 274 ILE B HG22 1 
ATOM   4053  H HG23 . ILE A 1 273 ? 128.190 119.779 133.548 1.00 60.09  ? 274 ILE B HG23 1 
ATOM   4054  H HD11 . ILE A 1 273 ? 131.365 117.778 135.091 1.00 59.60  ? 274 ILE B HD11 1 
ATOM   4055  H HD12 . ILE A 1 273 ? 130.781 118.933 136.011 1.00 58.91  ? 274 ILE B HD12 1 
ATOM   4056  H HD13 . ILE A 1 273 ? 129.795 118.016 135.168 1.00 56.67  ? 274 ILE B HD13 1 
ATOM   4057  N N    . ILE A 1 274 ? 128.815 123.672 132.762 1.00 59.44  ? 275 ILE B N    1 
ATOM   4058  C CA   . ILE A 1 274 ? 128.386 125.035 133.045 1.00 59.33  ? 275 ILE B CA   1 
ATOM   4059  C C    . ILE A 1 274 ? 126.875 125.048 133.222 1.00 62.13  ? 275 ILE B C    1 
ATOM   4060  O O    . ILE A 1 274 ? 126.235 126.100 133.124 1.00 64.37  ? 275 ILE B O    1 
ATOM   4061  C CB   . ILE A 1 274 ? 128.816 126.007 131.931 1.00 64.23  ? 275 ILE B CB   1 
ATOM   4062  C CG1  . ILE A 1 274 ? 128.469 125.441 130.549 1.00 66.73  ? 275 ILE B CG1  1 
ATOM   4063  C CG2  . ILE A 1 274 ? 130.306 126.299 132.040 1.00 66.50  ? 275 ILE B CG2  1 
ATOM   4064  C CD1  . ILE A 1 274 ? 129.116 126.182 129.397 1.00 69.32  ? 275 ILE B CD1  1 
ATOM   4065  H H    . ILE A 1 274 ? 128.391 123.303 132.112 1.00 60.44  ? 275 ILE B H    1 
ATOM   4066  H HA   . ILE A 1 274 ? 128.786 125.332 133.876 1.00 59.83  ? 275 ILE B HA   1 
ATOM   4067  H HB   . ILE A 1 274 ? 128.333 126.840 132.048 1.00 63.81  ? 275 ILE B HB   1 
ATOM   4068  H HG12 . ILE A 1 274 ? 128.763 124.519 130.493 1.00 64.68  ? 275 ILE B HG12 1 
ATOM   4069  H HG13 . ILE A 1 274 ? 127.507 125.485 130.427 1.00 64.80  ? 275 ILE B HG13 1 
ATOM   4070  H HG21 . ILE A 1 274 ? 130.524 127.060 131.480 1.00 65.51  ? 275 ILE B HG21 1 
ATOM   4071  H HG22 . ILE A 1 274 ? 130.519 126.499 132.965 1.00 64.36  ? 275 ILE B HG22 1 
ATOM   4072  H HG23 . ILE A 1 274 ? 130.802 125.518 131.749 1.00 63.70  ? 275 ILE B HG23 1 
ATOM   4073  H HD11 . ILE A 1 274 ? 128.710 125.889 128.566 1.00 67.51  ? 275 ILE B HD11 1 
ATOM   4074  H HD12 . ILE A 1 274 ? 128.975 127.134 129.517 1.00 68.22  ? 275 ILE B HD12 1 
ATOM   4075  H HD13 . ILE A 1 274 ? 130.067 125.988 129.386 1.00 67.67  ? 275 ILE B HD13 1 
ATOM   4076  N N    . CYS A 1 275 ? 126.296 123.880 133.486 1.00 63.54  ? 276 CYS B N    1 
ATOM   4077  C CA   . CYS A 1 275 ? 124.864 123.734 133.681 1.00 59.21  ? 276 CYS B CA   1 
ATOM   4078  C C    . CYS A 1 275 ? 124.592 123.226 135.089 1.00 60.38  ? 276 CYS B C    1 
ATOM   4079  O O    . CYS A 1 275 ? 125.376 122.460 135.655 1.00 59.93  ? 276 CYS B O    1 
ATOM   4080  C CB   . CYS A 1 275 ? 124.264 122.785 132.643 1.00 59.24  ? 276 CYS B CB   1 
ATOM   4081  S SG   . CYS A 1 275 ? 125.133 122.818 131.060 1.00 88.53  ? 276 CYS B SG   1 
ATOM   4082  H H    . CYS A 1 275 ? 126.723 123.138 133.561 1.00 62.65  ? 276 CYS B H    1 
ATOM   4083  H HA   . CYS A 1 275 ? 124.435 124.597 133.583 1.00 61.07  ? 276 CYS B HA   1 
ATOM   4084  H HB2  . CYS A 1 275 ? 124.297 121.878 132.985 1.00 61.56  ? 276 CYS B HB2  1 
ATOM   4085  H HB3  . CYS A 1 275 ? 123.345 123.045 132.479 1.00 61.27  ? 276 CYS B HB3  1 
ATOM   4086  H HG   . CYS A 1 275 ? 124.449 122.307 130.218 1.00 80.08  ? 276 CYS B HG   1 
ATOM   4087  N N    . GLY A 1 276 ? 123.469 123.663 135.649 1.00 58.60  ? 277 GLY B N    1 
ATOM   4088  C CA   . GLY A 1 276 ? 123.183 123.380 137.037 1.00 53.16  ? 277 GLY B CA   1 
ATOM   4089  C C    . GLY A 1 276 ? 122.800 121.934 137.276 1.00 54.39  ? 277 GLY B C    1 
ATOM   4090  O O    . GLY A 1 276 ? 122.429 121.192 136.368 1.00 61.03  ? 277 GLY B O    1 
ATOM   4091  H H    . GLY A 1 276 ? 122.864 124.120 135.245 1.00 59.97  ? 277 GLY B H    1 
ATOM   4092  H HA2  . GLY A 1 276 ? 123.964 123.585 137.574 1.00 55.37  ? 277 GLY B HA2  1 
ATOM   4093  H HA3  . GLY A 1 276 ? 122.450 123.942 137.333 1.00 55.43  ? 277 GLY B HA3  1 
ATOM   4094  N N    . ILE A 1 277 ? 122.897 121.537 138.540 1.00 48.53  ? 278 ILE B N    1 
ATOM   4095  C CA   . ILE A 1 277 ? 122.554 120.189 138.968 1.00 43.63  ? 278 ILE B CA   1 
ATOM   4096  C C    . ILE A 1 277 ? 121.083 120.156 139.344 1.00 45.96  ? 278 ILE B C    1 
ATOM   4097  O O    . ILE A 1 277 ? 120.622 120.952 140.168 1.00 53.35  ? 278 ILE B O    1 
ATOM   4098  C CB   . ILE A 1 277 ? 123.430 119.747 140.149 1.00 44.32  ? 278 ILE B CB   1 
ATOM   4099  C CG1  . ILE A 1 277 ? 124.889 119.719 139.723 1.00 49.74  ? 278 ILE B CG1  1 
ATOM   4100  C CG2  . ILE A 1 277 ? 123.003 118.379 140.648 1.00 46.95  ? 278 ILE B CG2  1 
ATOM   4101  C CD1  . ILE A 1 277 ? 125.665 120.922 140.163 1.00 52.51  ? 278 ILE B CD1  1 
ATOM   4102  H H    . ILE A 1 277 ? 123.165 122.042 139.180 1.00 50.61  ? 278 ILE B H    1 
ATOM   4103  H HA   . ILE A 1 277 ? 122.697 119.571 138.234 1.00 47.22  ? 278 ILE B HA   1 
ATOM   4104  H HB   . ILE A 1 277 ? 123.326 120.388 140.870 1.00 47.50  ? 278 ILE B HB   1 
ATOM   4105  H HG12 . ILE A 1 277 ? 125.314 118.930 140.089 1.00 50.37  ? 278 ILE B HG12 1 
ATOM   4106  H HG13 . ILE A 1 277 ? 124.919 119.691 138.757 1.00 50.78  ? 278 ILE B HG13 1 
ATOM   4107  H HG21 . ILE A 1 277 ? 122.112 118.435 141.026 1.00 48.20  ? 278 ILE B HG21 1 
ATOM   4108  H HG22 . ILE A 1 277 ? 123.627 118.084 141.329 1.00 47.80  ? 278 ILE B HG22 1 
ATOM   4109  H HG23 . ILE A 1 277 ? 123.009 117.756 139.903 1.00 48.04  ? 278 ILE B HG23 1 
ATOM   4110  H HD11 . ILE A 1 277 ? 126.595 120.800 139.919 1.00 52.10  ? 278 ILE B HD11 1 
ATOM   4111  H HD12 . ILE A 1 277 ? 125.305 121.709 139.724 1.00 52.32  ? 278 ILE B HD12 1 
ATOM   4112  H HD13 . ILE A 1 277 ? 125.581 121.012 141.125 1.00 51.07  ? 278 ILE B HD13 1 
ATOM   4113  N N    . THR A 1 278 ? 120.350 119.226 138.746 1.00 41.61  ? 279 THR B N    1 
ATOM   4114  C CA   . THR A 1 278 ? 118.930 119.068 139.008 1.00 43.86  ? 279 THR B CA   1 
ATOM   4115  C C    . THR A 1 278 ? 118.674 118.114 140.170 1.00 48.59  ? 279 THR B C    1 
ATOM   4116  O O    . THR A 1 278 ? 117.855 118.407 141.047 1.00 51.20  ? 279 THR B O    1 
ATOM   4117  C CB   . THR A 1 278 ? 118.229 118.560 137.749 1.00 48.71  ? 279 THR B CB   1 
ATOM   4118  O OG1  . THR A 1 278 ? 118.018 119.649 136.844 1.00 53.53  ? 279 THR B OG1  1 
ATOM   4119  C CG2  . THR A 1 278 ? 116.892 117.945 138.099 1.00 55.18  ? 279 THR B CG2  1 
ATOM   4120  H H    . THR A 1 278 ? 120.660 118.665 138.173 1.00 45.51  ? 279 THR B H    1 
ATOM   4121  H HA   . THR A 1 278 ? 118.550 119.931 139.237 1.00 46.56  ? 279 THR B HA   1 
ATOM   4122  H HB   . THR A 1 278 ? 118.777 117.884 137.322 1.00 47.23  ? 279 THR B HB   1 
ATOM   4123  H HG1  . THR A 1 278 ? 117.661 119.370 136.137 1.00 52.39  ? 279 THR B HG1  1 
ATOM   4124  H HG21 . THR A 1 278 ? 116.318 117.973 137.321 1.00 54.94  ? 279 THR B HG21 1 
ATOM   4125  H HG22 . THR A 1 278 ? 117.008 117.021 138.373 1.00 53.25  ? 279 THR B HG22 1 
ATOM   4126  H HG23 . THR A 1 278 ? 116.465 118.443 138.814 1.00 52.80  ? 279 THR B HG23 1 
ATOM   4127  N N    . SER A 1 279 ? 119.359 116.975 140.189 1.00 47.00  ? 280 SER B N    1 
ATOM   4128  C CA   . SER A 1 279 ? 119.133 115.945 141.189 1.00 42.13  ? 280 SER B CA   1 
ATOM   4129  C C    . SER A 1 279 ? 120.467 115.421 141.695 1.00 41.21  ? 280 SER B C    1 
ATOM   4130  O O    . SER A 1 279 ? 121.472 115.443 140.981 1.00 46.26  ? 280 SER B O    1 
ATOM   4131  C CB   . SER A 1 279 ? 118.304 114.794 140.618 1.00 46.85  ? 280 SER B CB   1 
ATOM   4132  O OG   . SER A 1 279 ? 118.833 114.357 139.380 1.00 52.70  ? 280 SER B OG   1 
ATOM   4133  H H    . SER A 1 279 ? 119.972 116.775 139.620 1.00 47.20  ? 280 SER B H    1 
ATOM   4134  H HA   . SER A 1 279 ? 118.649 116.321 141.940 1.00 44.88  ? 280 SER B HA   1 
ATOM   4135  H HB2  . SER A 1 279 ? 118.316 114.056 141.247 1.00 47.56  ? 280 SER B HB2  1 
ATOM   4136  H HB3  . SER A 1 279 ? 117.394 115.098 140.482 1.00 46.33  ? 280 SER B HB3  1 
ATOM   4137  H HG   . SER A 1 279 ? 118.326 113.782 139.036 1.00 51.94  ? 280 SER B HG   1 
ATOM   4138  N N    . VAL A 1 280 ? 120.468 114.957 142.940 1.00 42.77  ? 281 VAL B N    1 
ATOM   4139  C CA   . VAL A 1 280 ? 121.644 114.372 143.569 1.00 39.61  ? 281 VAL B CA   1 
ATOM   4140  C C    . VAL A 1 280 ? 121.219 113.117 144.315 1.00 46.81  ? 281 VAL B C    1 
ATOM   4141  O O    . VAL A 1 280 ? 120.165 113.091 144.958 1.00 54.51  ? 281 VAL B O    1 
ATOM   4142  C CB   . VAL A 1 280 ? 122.338 115.362 144.525 1.00 38.95  ? 281 VAL B CB   1 
ATOM   4143  C CG1  . VAL A 1 280 ? 123.354 114.642 145.381 1.00 44.77  ? 281 VAL B CG1  1 
ATOM   4144  C CG2  . VAL A 1 280 ? 123.004 116.472 143.738 1.00 43.52  ? 281 VAL B CG2  1 
ATOM   4145  H H    . VAL A 1 280 ? 119.778 114.970 143.453 1.00 44.79  ? 281 VAL B H    1 
ATOM   4146  H HA   . VAL A 1 280 ? 122.281 114.117 142.884 1.00 41.55  ? 281 VAL B HA   1 
ATOM   4147  H HB   . VAL A 1 280 ? 121.676 115.761 145.112 1.00 41.82  ? 281 VAL B HB   1 
ATOM   4148  H HG11 . VAL A 1 280 ? 124.000 115.286 145.713 1.00 44.70  ? 281 VAL B HG11 1 
ATOM   4149  H HG12 . VAL A 1 280 ? 122.900 114.217 146.125 1.00 45.87  ? 281 VAL B HG12 1 
ATOM   4150  H HG13 . VAL A 1 280 ? 123.803 113.975 144.839 1.00 44.58  ? 281 VAL B HG13 1 
ATOM   4151  H HG21 . VAL A 1 280 ? 123.672 116.084 143.150 1.00 43.66  ? 281 VAL B HG21 1 
ATOM   4152  H HG22 . VAL A 1 280 ? 123.425 117.090 144.356 1.00 44.61  ? 281 VAL B HG22 1 
ATOM   4153  H HG23 . VAL A 1 280 ? 122.331 116.934 143.214 1.00 44.98  ? 281 VAL B HG23 1 
ATOM   4154  N N    . SER A 1 281 ? 122.043 112.078 144.225 1.00 44.60  ? 282 SER B N    1 
ATOM   4155  C CA   . SER A 1 281 ? 121.773 110.809 144.881 1.00 42.54  ? 282 SER B CA   1 
ATOM   4156  C C    . SER A 1 281 ? 123.098 110.124 145.169 1.00 46.47  ? 282 SER B C    1 
ATOM   4157  O O    . SER A 1 281 ? 124.067 110.305 144.429 1.00 50.34  ? 282 SER B O    1 
ATOM   4158  C CB   . SER A 1 281 ? 120.886 109.910 144.016 1.00 46.32  ? 282 SER B CB   1 
ATOM   4159  O OG   . SER A 1 281 ? 120.088 109.061 144.821 1.00 50.22  ? 282 SER B OG   1 
ATOM   4160  H H    . SER A 1 281 ? 122.782 112.089 143.789 1.00 45.53  ? 282 SER B H    1 
ATOM   4161  H HA   . SER A 1 281 ? 121.316 110.971 145.719 1.00 44.77  ? 282 SER B HA   1 
ATOM   4162  H HB2  . SER A 1 281 ? 120.306 110.468 143.474 1.00 46.42  ? 282 SER B HB2  1 
ATOM   4163  H HB3  . SER A 1 281 ? 121.449 109.366 143.444 1.00 46.85  ? 282 SER B HB3  1 
ATOM   4164  H HG   . SER A 1 281 ? 119.607 108.572 144.336 1.00 50.03  ? 282 SER B HG   1 
ATOM   4165  N N    . PHE A 1 282 ? 123.137 109.351 146.244 1.00 43.20  ? 283 PHE B N    1 
ATOM   4166  C CA   . PHE A 1 282 ? 124.312 108.580 146.615 1.00 39.05  ? 283 PHE B CA   1 
ATOM   4167  C C    . PHE A 1 282 ? 124.089 107.104 146.316 1.00 47.49  ? 283 PHE B C    1 
ATOM   4168  O O    . PHE A 1 282 ? 122.958 106.636 146.174 1.00 54.88  ? 283 PHE B O    1 
ATOM   4169  C CB   . PHE A 1 282 ? 124.639 108.754 148.098 1.00 41.00  ? 283 PHE B CB   1 
ATOM   4170  C CG   . PHE A 1 282 ? 125.585 109.877 148.392 1.00 40.79  ? 283 PHE B CG   1 
ATOM   4171  C CD1  . PHE A 1 282 ? 126.925 109.768 148.085 1.00 46.29  ? 283 PHE B CD1  1 
ATOM   4172  C CD2  . PHE A 1 282 ? 125.140 111.028 149.004 1.00 42.88  ? 283 PHE B CD2  1 
ATOM   4173  C CE1  . PHE A 1 282 ? 127.797 110.795 148.365 1.00 48.44  ? 283 PHE B CE1  1 
ATOM   4174  C CE2  . PHE A 1 282 ? 126.008 112.055 149.287 1.00 44.51  ? 283 PHE B CE2  1 
ATOM   4175  C CZ   . PHE A 1 282 ? 127.337 111.939 148.968 1.00 46.15  ? 283 PHE B CZ   1 
ATOM   4176  H H    . PHE A 1 282 ? 122.478 109.251 146.786 1.00 45.07  ? 283 PHE B H    1 
ATOM   4177  H HA   . PHE A 1 282 ? 125.073 108.883 146.097 1.00 41.70  ? 283 PHE B HA   1 
ATOM   4178  H HB2  . PHE A 1 282 ? 123.815 108.929 148.580 1.00 44.12  ? 283 PHE B HB2  1 
ATOM   4179  H HB3  . PHE A 1 282 ? 125.042 107.935 148.427 1.00 43.77  ? 283 PHE B HB3  1 
ATOM   4180  H HD1  . PHE A 1 282 ? 127.243 108.996 147.676 1.00 45.72  ? 283 PHE B HD1  1 
ATOM   4181  H HD2  . PHE A 1 282 ? 124.240 111.114 149.223 1.00 45.68  ? 283 PHE B HD2  1 
ATOM   4182  H HE1  . PHE A 1 282 ? 128.698 110.713 148.148 1.00 47.31  ? 283 PHE B HE1  1 
ATOM   4183  H HE2  . PHE A 1 282 ? 125.693 112.830 149.695 1.00 46.03  ? 283 PHE B HE2  1 
ATOM   4184  H HZ   . PHE A 1 282 ? 127.924 112.634 149.158 1.00 45.88  ? 283 PHE B HZ   1 
ATOM   4185  N N    . SER A 1 283 ? 125.193 106.372 146.224 1.00 47.48  ? 284 SER B N    1 
ATOM   4186  C CA   . SER A 1 283 ? 125.127 104.927 146.118 1.00 44.33  ? 284 SER B CA   1 
ATOM   4187  C C    . SER A 1 283 ? 125.052 104.314 147.513 1.00 47.85  ? 284 SER B C    1 
ATOM   4188  O O    . SER A 1 283 ? 125.176 105.000 148.530 1.00 53.08  ? 284 SER B O    1 
ATOM   4189  C CB   . SER A 1 283 ? 126.333 104.390 145.355 1.00 50.52  ? 284 SER B CB   1 
ATOM   4190  O OG   . SER A 1 283 ? 126.047 103.132 144.772 1.00 60.37  ? 284 SER B OG   1 
ATOM   4191  H H    . SER A 1 283 ? 125.991 106.689 146.224 1.00 47.87  ? 284 SER B H    1 
ATOM   4192  H HA   . SER A 1 283 ? 124.326 104.676 145.633 1.00 46.59  ? 284 SER B HA   1 
ATOM   4193  H HB2  . SER A 1 283 ? 126.560 105.017 144.652 1.00 50.83  ? 284 SER B HB2  1 
ATOM   4194  H HB3  . SER A 1 283 ? 127.078 104.293 145.968 1.00 49.61  ? 284 SER B HB3  1 
ATOM   4195  H HG   . SER A 1 283 ? 126.710 102.860 144.335 1.00 57.73  ? 284 SER B HG   1 
ATOM   4196  N N    . LYS A 1 284 ? 124.840 103.000 147.559 1.00 50.69  ? 285 LYS B N    1 
ATOM   4197  C CA   . LYS A 1 284 ? 124.639 102.343 148.844 1.00 47.88  ? 285 LYS B CA   1 
ATOM   4198  C C    . LYS A 1 284 ? 125.860 102.497 149.740 1.00 52.28  ? 285 LYS B C    1 
ATOM   4199  O O    . LYS A 1 284 ? 125.727 102.764 150.939 1.00 58.94  ? 285 LYS B O    1 
ATOM   4200  C CB   . LYS A 1 284 ? 124.305 100.870 148.635 1.00 54.66  ? 285 LYS B CB   1 
ATOM   4201  C CG   . LYS A 1 284 ? 123.981 100.138 149.922 1.00 57.47  ? 285 LYS B CG   1 
ATOM   4202  C CD   . LYS A 1 284 ? 123.376 98.775  149.657 1.00 58.11  ? 285 LYS B CD   1 
ATOM   4203  C CE   . LYS A 1 284 ? 123.078 98.045  150.950 1.00 61.97  ? 285 LYS B CE   1 
ATOM   4204  N NZ   . LYS A 1 284 ? 122.054 98.748  151.767 1.00 63.71  ? 285 LYS B NZ   1 
ATOM   4205  H H    . LYS A 1 284 ? 124.809 102.478 146.876 1.00 51.92  ? 285 LYS B H    1 
ATOM   4206  H HA   . LYS A 1 284 ? 123.886 102.759 149.294 1.00 49.90  ? 285 LYS B HA   1 
ATOM   4207  H HB2  . LYS A 1 284 ? 123.534 100.802 148.051 1.00 54.51  ? 285 LYS B HB2  1 
ATOM   4208  H HB3  . LYS A 1 284 ? 125.068 100.430 148.227 1.00 53.73  ? 285 LYS B HB3  1 
ATOM   4209  H HG2  . LYS A 1 284 ? 124.796 100.013 150.433 1.00 57.19  ? 285 LYS B HG2  1 
ATOM   4210  H HG3  . LYS A 1 284 ? 123.342 100.660 150.433 1.00 56.91  ? 285 LYS B HG3  1 
ATOM   4211  H HD2  . LYS A 1 284 ? 122.544 98.884  149.169 1.00 57.53  ? 285 LYS B HD2  1 
ATOM   4212  H HD3  . LYS A 1 284 ? 124.001 98.242  149.142 1.00 57.18  ? 285 LYS B HD3  1 
ATOM   4213  H HE2  . LYS A 1 284 ? 122.743 97.158  150.745 1.00 61.47  ? 285 LYS B HE2  1 
ATOM   4214  H HE3  . LYS A 1 284 ? 123.892 97.981  151.474 1.00 60.53  ? 285 LYS B HE3  1 
ATOM   4215  H HZ1  . LYS A 1 284 ? 122.342 99.563  151.981 1.00 62.11  ? 285 LYS B HZ1  1 
ATOM   4216  H HZ2  . LYS A 1 284 ? 121.896 98.292  152.515 1.00 62.94  ? 285 LYS B HZ2  1 
ATOM   4217  H HZ3  . LYS A 1 284 ? 121.296 98.820  151.307 1.00 63.24  ? 285 LYS B HZ3  1 
ATOM   4218  N N    . SER A 1 285 ? 127.057 102.335 149.180 1.00 50.65  ? 286 SER B N    1 
ATOM   4219  C CA   . SER A 1 285 ? 128.275 102.500 149.961 1.00 53.03  ? 286 SER B CA   1 
ATOM   4220  C C    . SER A 1 285 ? 128.597 103.959 150.244 1.00 49.58  ? 286 SER B C    1 
ATOM   4221  O O    . SER A 1 285 ? 129.295 104.247 151.220 1.00 47.12  ? 286 SER B O    1 
ATOM   4222  C CB   . SER A 1 285 ? 129.456 101.859 149.235 1.00 56.53  ? 286 SER B CB   1 
ATOM   4223  O OG   . SER A 1 285 ? 129.663 102.457 147.969 1.00 59.52  ? 286 SER B OG   1 
ATOM   4224  H H    . SER A 1 285 ? 127.189 102.129 148.356 1.00 51.19  ? 286 SER B H    1 
ATOM   4225  H HA   . SER A 1 285 ? 128.166 102.049 150.813 1.00 53.17  ? 286 SER B HA   1 
ATOM   4226  H HB2  . SER A 1 285 ? 130.255 101.974 149.772 1.00 55.31  ? 286 SER B HB2  1 
ATOM   4227  H HB3  . SER A 1 285 ? 129.272 100.916 149.113 1.00 55.22  ? 286 SER B HB3  1 
ATOM   4228  H HG   . SER A 1 285 ? 129.112 103.081 147.850 1.00 57.17  ? 286 SER B HG   1 
ATOM   4229  N N    . GLY A 1 286 ? 128.105 104.878 149.421 1.00 51.44  ? 287 GLY B N    1 
ATOM   4230  C CA   . GLY A 1 286 ? 128.489 106.267 149.502 1.00 49.50  ? 287 GLY B CA   1 
ATOM   4231  C C    . GLY A 1 286 ? 129.699 106.631 148.674 1.00 51.89  ? 287 GLY B C    1 
ATOM   4232  O O    . GLY A 1 286 ? 130.134 107.787 148.719 1.00 57.43  ? 287 GLY B O    1 
ATOM   4233  H H    . GLY A 1 286 ? 127.536 104.712 148.797 1.00 52.01  ? 287 GLY B H    1 
ATOM   4234  H HA2  . GLY A 1 286 ? 127.747 106.818 149.206 1.00 48.86  ? 287 GLY B HA2  1 
ATOM   4235  H HA3  . GLY A 1 286 ? 128.679 106.490 150.427 1.00 50.66  ? 287 GLY B HA3  1 
ATOM   4236  N N    . ARG A 1 287 ? 130.258 105.684 147.922 1.00 50.87  ? 288 ARG B N    1 
ATOM   4237  C CA   . ARG A 1 287 ? 131.446 105.962 147.128 1.00 50.01  ? 288 ARG B CA   1 
ATOM   4238  C C    . ARG A 1 287 ? 131.106 106.578 145.781 1.00 51.85  ? 288 ARG B C    1 
ATOM   4239  O O    . ARG A 1 287 ? 132.001 107.083 145.095 1.00 60.06  ? 288 ARG B O    1 
ATOM   4240  C CB   . ARG A 1 287 ? 132.250 104.679 146.925 1.00 53.24  ? 288 ARG B CB   1 
ATOM   4241  C CG   . ARG A 1 287 ? 133.561 104.866 146.187 1.00 56.14  ? 288 ARG B CG   1 
ATOM   4242  C CD   . ARG A 1 287 ? 134.461 105.863 146.880 1.00 56.89  ? 288 ARG B CD   1 
ATOM   4243  N NE   . ARG A 1 287 ? 135.791 105.904 146.287 1.00 54.70  ? 288 ARG B NE   1 
ATOM   4244  C CZ   . ARG A 1 287 ? 136.782 105.090 146.617 1.00 55.15  ? 288 ARG B CZ   1 
ATOM   4245  N NH1  . ARG A 1 287 ? 136.623 104.132 147.514 1.00 62.06  ? 288 ARG B NH1  1 
ATOM   4246  N NH2  . ARG A 1 287 ? 137.964 105.241 146.032 1.00 59.54  ? 288 ARG B NH2  1 
ATOM   4247  H H    . ARG A 1 287 ? 129.968 104.878 147.854 1.00 52.61  ? 288 ARG B H    1 
ATOM   4248  H HA   . ARG A 1 287 ? 131.999 106.594 147.614 1.00 52.70  ? 288 ARG B HA   1 
ATOM   4249  H HB2  . ARG A 1 287 ? 132.452 104.299 147.795 1.00 53.73  ? 288 ARG B HB2  1 
ATOM   4250  H HB3  . ARG A 1 287 ? 131.712 104.055 146.413 1.00 52.90  ? 288 ARG B HB3  1 
ATOM   4251  H HG2  . ARG A 1 287 ? 134.028 104.016 146.150 1.00 56.14  ? 288 ARG B HG2  1 
ATOM   4252  H HG3  . ARG A 1 287 ? 133.384 105.185 145.290 1.00 56.35  ? 288 ARG B HG3  1 
ATOM   4253  H HD2  . ARG A 1 287 ? 134.074 106.749 146.801 1.00 56.43  ? 288 ARG B HD2  1 
ATOM   4254  H HD3  . ARG A 1 287 ? 134.548 105.621 147.815 1.00 56.32  ? 288 ARG B HD3  1 
ATOM   4255  H HE   . ARG A 1 287 ? 135.885 106.360 145.565 1.00 56.38  ? 288 ARG B HE   1 
ATOM   4256  H HH11 . ARG A 1 287 ? 135.864 104.021 147.902 1.00 60.19  ? 288 ARG B HH11 1 
ATOM   4257  H HH12 . ARG A 1 287 ? 137.282 103.615 147.710 1.00 62.45  ? 288 ARG B HH12 1 
ATOM   4258  H HH21 . ARG A 1 287 ? 138.081 105.860 145.447 1.00 61.64  ? 288 ARG B HH21 1 
ATOM   4259  H HH22 . ARG A 1 287 ? 138.612 104.716 146.241 1.00 64.31  ? 288 ARG B HH22 1 
ATOM   4260  N N    . LEU A 1 288 ? 129.840 106.552 145.385 1.00 47.12  ? 289 LEU B N    1 
ATOM   4261  C CA   . LEU A 1 288 ? 129.398 107.147 144.135 1.00 49.97  ? 289 LEU B CA   1 
ATOM   4262  C C    . LEU A 1 288 ? 128.358 108.219 144.421 1.00 50.25  ? 289 LEU B C    1 
ATOM   4263  O O    . LEU A 1 288 ? 127.415 107.989 145.184 1.00 55.73  ? 289 LEU B O    1 
ATOM   4264  C CB   . LEU A 1 288 ? 128.824 106.087 143.194 1.00 51.76  ? 289 LEU B CB   1 
ATOM   4265  C CG   . LEU A 1 288 ? 129.798 105.577 142.136 1.00 48.39  ? 289 LEU B CG   1 
ATOM   4266  C CD1  . LEU A 1 288 ? 131.029 105.011 142.793 1.00 52.68  ? 289 LEU B CD1  1 
ATOM   4267  C CD2  . LEU A 1 288 ? 129.135 104.541 141.253 1.00 51.33  ? 289 LEU B CD2  1 
ATOM   4268  H H    . LEU A 1 288 ? 129.204 106.187 145.833 1.00 49.82  ? 289 LEU B H    1 
ATOM   4269  H HA   . LEU A 1 288 ? 130.150 107.567 143.691 1.00 51.21  ? 289 LEU B HA   1 
ATOM   4270  H HB2  . LEU A 1 288 ? 128.543 105.325 143.723 1.00 52.10  ? 289 LEU B HB2  1 
ATOM   4271  H HB3  . LEU A 1 288 ? 128.059 106.464 142.732 1.00 51.89  ? 289 LEU B HB3  1 
ATOM   4272  H HG   . LEU A 1 288 ? 130.073 106.318 141.575 1.00 49.76  ? 289 LEU B HG   1 
ATOM   4273  H HD11 . LEU A 1 288 ? 131.595 105.743 143.086 1.00 52.80  ? 289 LEU B HD11 1 
ATOM   4274  H HD12 . LEU A 1 288 ? 131.505 104.462 142.150 1.00 53.43  ? 289 LEU B HD12 1 
ATOM   4275  H HD13 . LEU A 1 288 ? 130.758 104.474 143.554 1.00 52.88  ? 289 LEU B HD13 1 
ATOM   4276  H HD21 . LEU A 1 288 ? 128.365 104.943 140.820 1.00 52.02  ? 289 LEU B HD21 1 
ATOM   4277  H HD22 . LEU A 1 288 ? 128.852 103.792 141.801 1.00 51.42  ? 289 LEU B HD22 1 
ATOM   4278  H HD23 . LEU A 1 288 ? 129.772 104.241 140.585 1.00 53.48  ? 289 LEU B HD23 1 
ATOM   4279  N N    . LEU A 1 289 ? 128.539 109.383 143.810 1.00 48.23  ? 290 LEU B N    1 
ATOM   4280  C CA   . LEU A 1 289 ? 127.615 110.506 143.915 1.00 45.31  ? 290 LEU B CA   1 
ATOM   4281  C C    . LEU A 1 289 ? 127.079 110.748 142.509 1.00 46.66  ? 290 LEU B C    1 
ATOM   4282  O O    . LEU A 1 289 ? 127.775 111.295 141.652 1.00 52.66  ? 290 LEU B O    1 
ATOM   4283  C CB   . LEU A 1 289 ? 128.310 111.738 144.487 1.00 43.68  ? 290 LEU B CB   1 
ATOM   4284  C CG   . LEU A 1 289 ? 127.496 113.030 144.545 1.00 46.54  ? 290 LEU B CG   1 
ATOM   4285  C CD1  . LEU A 1 289 ? 126.230 112.825 145.347 1.00 46.33  ? 290 LEU B CD1  1 
ATOM   4286  C CD2  . LEU A 1 289 ? 128.324 114.148 145.144 1.00 49.97  ? 290 LEU B CD2  1 
ATOM   4287  H H    . LEU A 1 289 ? 129.216 109.552 143.308 1.00 49.68  ? 290 LEU B H    1 
ATOM   4288  H HA   . LEU A 1 289 ? 126.874 110.269 144.493 1.00 46.73  ? 290 LEU B HA   1 
ATOM   4289  H HB2  . LEU A 1 289 ? 128.588 111.534 145.394 1.00 45.58  ? 290 LEU B HB2  1 
ATOM   4290  H HB3  . LEU A 1 289 ? 129.094 111.920 143.947 1.00 45.88  ? 290 LEU B HB3  1 
ATOM   4291  H HG   . LEU A 1 289 ? 127.245 113.290 143.645 1.00 46.82  ? 290 LEU B HG   1 
ATOM   4292  H HD11 . LEU A 1 289 ? 125.899 113.691 145.634 1.00 45.46  ? 290 LEU B HD11 1 
ATOM   4293  H HD12 . LEU A 1 289 ? 125.570 112.384 144.790 1.00 45.55  ? 290 LEU B HD12 1 
ATOM   4294  H HD13 . LEU A 1 289 ? 126.432 112.278 146.122 1.00 46.80  ? 290 LEU B HD13 1 
ATOM   4295  H HD21 . LEU A 1 289 ? 128.561 113.913 146.055 1.00 47.70  ? 290 LEU B HD21 1 
ATOM   4296  H HD22 . LEU A 1 289 ? 127.802 114.966 145.138 1.00 47.52  ? 290 LEU B HD22 1 
ATOM   4297  H HD23 . LEU A 1 289 ? 129.127 114.264 144.612 1.00 50.22  ? 290 LEU B HD23 1 
ATOM   4298  N N    . LEU A 1 290 ? 125.861 110.288 142.258 1.00 43.30  ? 291 LEU B N    1 
ATOM   4299  C CA   . LEU A 1 290 ? 125.230 110.485 140.964 1.00 43.60  ? 291 LEU B CA   1 
ATOM   4300  C C    . LEU A 1 290 ? 124.473 111.805 140.962 1.00 46.58  ? 291 LEU B C    1 
ATOM   4301  O O    . LEU A 1 290 ? 123.641 112.054 141.838 1.00 51.50  ? 291 LEU B O    1 
ATOM   4302  C CB   . LEU A 1 290 ? 124.289 109.324 140.654 1.00 43.36  ? 291 LEU B CB   1 
ATOM   4303  C CG   . LEU A 1 290 ? 124.948 107.943 140.687 1.00 47.31  ? 291 LEU B CG   1 
ATOM   4304  C CD1  . LEU A 1 290 ? 124.831 107.310 142.059 1.00 48.50  ? 291 LEU B CD1  1 
ATOM   4305  C CD2  . LEU A 1 290 ? 124.340 107.039 139.637 1.00 51.66  ? 291 LEU B CD2  1 
ATOM   4306  H H    . LEU A 1 290 ? 125.382 109.850 142.818 1.00 45.92  ? 291 LEU B H    1 
ATOM   4307  H HA   . LEU A 1 290 ? 125.910 110.520 140.274 1.00 46.13  ? 291 LEU B HA   1 
ATOM   4308  H HB2  . LEU A 1 290 ? 123.569 109.325 141.303 1.00 45.09  ? 291 LEU B HB2  1 
ATOM   4309  H HB3  . LEU A 1 290 ? 123.924 109.453 139.764 1.00 43.89  ? 291 LEU B HB3  1 
ATOM   4310  H HG   . LEU A 1 290 ? 125.891 108.041 140.484 1.00 47.33  ? 291 LEU B HG   1 
ATOM   4311  H HD11 . LEU A 1 290 ? 125.416 107.777 142.675 1.00 47.96  ? 291 LEU B HD11 1 
ATOM   4312  H HD12 . LEU A 1 290 ? 125.094 106.378 141.996 1.00 49.09  ? 291 LEU B HD12 1 
ATOM   4313  H HD13 . LEU A 1 290 ? 123.911 107.372 142.361 1.00 47.90  ? 291 LEU B HD13 1 
ATOM   4314  H HD21 . LEU A 1 290 ? 124.820 106.196 139.629 1.00 50.81  ? 291 LEU B HD21 1 
ATOM   4315  H HD22 . LEU A 1 290 ? 123.410 106.888 139.861 1.00 51.92  ? 291 LEU B HD22 1 
ATOM   4316  H HD23 . LEU A 1 290 ? 124.408 107.468 138.769 1.00 51.41  ? 291 LEU B HD23 1 
ATOM   4317  N N    . ALA A 1 291 ? 124.764 112.651 139.980 1.00 44.93  ? 292 ALA B N    1 
ATOM   4318  C CA   . ALA A 1 291 ? 124.149 113.964 139.872 1.00 42.68  ? 292 ALA B CA   1 
ATOM   4319  C C    . ALA A 1 291 ? 123.614 114.169 138.466 1.00 39.92  ? 292 ALA B C    1 
ATOM   4320  O O    . ALA A 1 291 ? 124.357 114.058 137.488 1.00 46.06  ? 292 ALA B O    1 
ATOM   4321  C CB   . ALA A 1 291 ? 125.149 115.070 140.212 1.00 46.77  ? 292 ALA B CB   1 
ATOM   4322  H H    . ALA A 1 291 ? 125.326 112.482 139.352 1.00 45.13  ? 292 ALA B H    1 
ATOM   4323  H HA   . ALA A 1 291 ? 123.406 114.025 140.493 1.00 44.12  ? 292 ALA B HA   1 
ATOM   4324  H HB1  . ALA A 1 291 ? 125.463 114.944 141.121 1.00 46.57  ? 292 ALA B HB1  1 
ATOM   4325  H HB2  . ALA A 1 291 ? 125.895 115.021 139.594 1.00 46.80  ? 292 ALA B HB2  1 
ATOM   4326  H HB3  . ALA A 1 291 ? 124.707 115.930 140.131 1.00 46.14  ? 292 ALA B HB3  1 
ATOM   4327  N N    . GLY A 1 292 ? 122.326 114.471 138.368 1.00 41.56  ? 293 GLY B N    1 
ATOM   4328  C CA   . GLY A 1 292 ? 121.707 114.826 137.105 1.00 43.47  ? 293 GLY B CA   1 
ATOM   4329  C C    . GLY A 1 292 ? 121.962 116.290 136.797 1.00 48.80  ? 293 GLY B C    1 
ATOM   4330  O O    . GLY A 1 292 ? 121.984 117.126 137.697 1.00 56.18  ? 293 GLY B O    1 
ATOM   4331  H H    . GLY A 1 292 ? 121.780 114.470 139.032 1.00 44.33  ? 293 GLY B H    1 
ATOM   4332  H HA2  . GLY A 1 292 ? 122.079 114.285 136.390 1.00 45.01  ? 293 GLY B HA2  1 
ATOM   4333  H HA3  . GLY A 1 292 ? 120.750 114.676 137.151 1.00 43.03  ? 293 GLY B HA3  1 
ATOM   4334  N N    . TYR A 1 293 ? 122.140 116.592 135.517 1.00 48.16  ? 294 TYR B N    1 
ATOM   4335  C CA   . TYR A 1 293 ? 122.477 117.933 135.075 1.00 44.76  ? 294 TYR B CA   1 
ATOM   4336  C C    . TYR A 1 293 ? 121.484 118.408 134.026 1.00 52.08  ? 294 TYR B C    1 
ATOM   4337  O O    . TYR A 1 293 ? 120.758 117.617 133.420 1.00 51.30  ? 294 TYR B O    1 
ATOM   4338  C CB   . TYR A 1 293 ? 123.897 117.985 134.506 1.00 44.59  ? 294 TYR B CB   1 
ATOM   4339  C CG   . TYR A 1 293 ? 124.974 117.873 135.549 1.00 40.92  ? 294 TYR B CG   1 
ATOM   4340  C CD1  . TYR A 1 293 ? 125.314 116.652 136.091 1.00 41.35  ? 294 TYR B CD1  1 
ATOM   4341  C CD2  . TYR A 1 293 ? 125.654 118.992 135.989 1.00 48.01  ? 294 TYR B CD2  1 
ATOM   4342  C CE1  . TYR A 1 293 ? 126.295 116.548 137.043 1.00 42.99  ? 294 TYR B CE1  1 
ATOM   4343  C CE2  . TYR A 1 293 ? 126.635 118.895 136.940 1.00 44.77  ? 294 TYR B CE2  1 
ATOM   4344  C CZ   . TYR A 1 293 ? 126.953 117.674 137.463 1.00 43.62  ? 294 TYR B CZ   1 
ATOM   4345  O OH   . TYR A 1 293 ? 127.939 117.583 138.416 1.00 54.71  ? 294 TYR B OH   1 
ATOM   4346  H H    . TYR A 1 293 ? 122.069 116.024 134.875 1.00 46.89  ? 294 TYR B H    1 
ATOM   4347  H HA   . TYR A 1 293 ? 122.431 118.541 135.828 1.00 46.64  ? 294 TYR B HA   1 
ATOM   4348  H HB2  . TYR A 1 293 ? 124.009 117.245 133.890 1.00 45.36  ? 294 TYR B HB2  1 
ATOM   4349  H HB3  . TYR A 1 293 ? 124.017 118.827 134.040 1.00 47.23  ? 294 TYR B HB3  1 
ATOM   4350  H HD1  . TYR A 1 293 ? 124.869 115.886 135.809 1.00 44.06  ? 294 TYR B HD1  1 
ATOM   4351  H HD2  . TYR A 1 293 ? 125.440 119.825 135.637 1.00 50.63  ? 294 TYR B HD2  1 
ATOM   4352  H HE1  . TYR A 1 293 ? 126.513 115.717 137.401 1.00 44.81  ? 294 TYR B HE1  1 
ATOM   4353  H HE2  . TYR A 1 293 ? 127.084 119.657 137.227 1.00 48.65  ? 294 TYR B HE2  1 
ATOM   4354  H HH   . TYR A 1 293 ? 128.269 118.342 138.561 1.00 51.93  ? 294 TYR B HH   1 
ATOM   4355  N N    . ASP A 1 294 ? 121.457 119.725 133.825 1.00 56.40  ? 295 ASP B N    1 
ATOM   4356  C CA   . ASP A 1 294 ? 120.607 120.311 132.800 1.00 54.30  ? 295 ASP B CA   1 
ATOM   4357  C C    . ASP A 1 294 ? 121.112 120.032 131.392 1.00 59.14  ? 295 ASP B C    1 
ATOM   4358  O O    . ASP A 1 294 ? 120.381 120.293 130.431 1.00 57.22  ? 295 ASP B O    1 
ATOM   4359  C CB   . ASP A 1 294 ? 120.493 121.821 133.010 1.00 56.67  ? 295 ASP B CB   1 
ATOM   4360  C CG   . ASP A 1 294 ? 119.926 122.181 134.364 1.00 62.58  ? 295 ASP B CG   1 
ATOM   4361  O OD1  . ASP A 1 294 ? 118.727 121.928 134.596 1.00 62.64  ? 295 ASP B OD1  1 
ATOM   4362  O OD2  . ASP A 1 294 ? 120.678 122.725 135.198 1.00 68.70  ? 295 ASP B OD2  1 
ATOM   4363  H H    . ASP A 1 294 ? 121.921 120.296 134.269 1.00 55.33  ? 295 ASP B H    1 
ATOM   4364  H HA   . ASP A 1 294 ? 119.721 119.929 132.879 1.00 55.22  ? 295 ASP B HA   1 
ATOM   4365  H HB2  . ASP A 1 294 ? 121.375 122.216 132.942 1.00 57.83  ? 295 ASP B HB2  1 
ATOM   4366  H HB3  . ASP A 1 294 ? 119.909 122.193 132.331 1.00 58.42  ? 295 ASP B HB3  1 
ATOM   4367  N N    . ASP A 1 295 ? 122.333 119.518 131.241 1.00 59.19  ? 296 ASP B N    1 
ATOM   4368  C CA   . ASP A 1 295 ? 122.849 119.186 129.920 1.00 53.21  ? 296 ASP B CA   1 
ATOM   4369  C C    . ASP A 1 295 ? 122.418 117.787 129.504 1.00 51.12  ? 296 ASP B C    1 
ATOM   4370  O O    . ASP A 1 295 ? 123.231 116.995 129.019 1.00 56.92  ? 296 ASP B O    1 
ATOM   4371  C CB   . ASP A 1 295 ? 124.373 119.295 129.903 1.00 57.56  ? 296 ASP B CB   1 
ATOM   4372  C CG   . ASP A 1 295 ? 125.044 118.261 130.781 1.00 62.69  ? 296 ASP B CG   1 
ATOM   4373  O OD1  . ASP A 1 295 ? 124.345 117.626 131.596 1.00 62.74  ? 296 ASP B OD1  1 
ATOM   4374  O OD2  . ASP A 1 295 ? 126.273 118.086 130.658 1.00 67.56  ? 296 ASP B OD2  1 
ATOM   4375  H H    . ASP A 1 295 ? 122.878 119.355 131.886 1.00 57.69  ? 296 ASP B H    1 
ATOM   4376  H HA   . ASP A 1 295 ? 122.495 119.815 129.273 1.00 56.23  ? 296 ASP B HA   1 
ATOM   4377  H HB2  . ASP A 1 295 ? 124.690 119.168 128.994 1.00 59.26  ? 296 ASP B HB2  1 
ATOM   4378  H HB3  . ASP A 1 295 ? 124.633 120.169 130.227 1.00 59.30  ? 296 ASP B HB3  1 
ATOM   4379  N N    . PHE A 1 296 ? 121.133 117.490 129.669 1.00 51.09  ? 297 PHE B N    1 
ATOM   4380  C CA   . PHE A 1 296 ? 120.518 116.281 129.137 1.00 51.29  ? 297 PHE B CA   1 
ATOM   4381  C C    . PHE A 1 296 ? 121.243 115.001 129.538 1.00 52.45  ? 297 PHE B C    1 
ATOM   4382  O O    . PHE A 1 296 ? 121.020 113.953 128.923 1.00 61.86  ? 297 PHE B O    1 
ATOM   4383  C CB   . PHE A 1 296 ? 120.443 116.359 127.610 1.00 53.95  ? 297 PHE B CB   1 
ATOM   4384  C CG   . PHE A 1 296 ? 119.694 117.555 127.085 1.00 57.06  ? 297 PHE B CG   1 
ATOM   4385  C CD1  . PHE A 1 296 ? 119.011 118.410 127.934 1.00 60.60  ? 297 PHE B CD1  1 
ATOM   4386  C CD2  . PHE A 1 296 ? 119.671 117.818 125.729 1.00 59.32  ? 297 PHE B CD2  1 
ATOM   4387  C CE1  . PHE A 1 296 ? 118.329 119.500 127.441 1.00 62.43  ? 297 PHE B CE1  1 
ATOM   4388  C CE2  . PHE A 1 296 ? 118.989 118.907 125.232 1.00 65.16  ? 297 PHE B CE2  1 
ATOM   4389  C CZ   . PHE A 1 296 ? 118.317 119.749 126.088 1.00 63.83  ? 297 PHE B CZ   1 
ATOM   4390  H H    . PHE A 1 296 ? 120.579 117.987 130.099 1.00 55.16  ? 297 PHE B H    1 
ATOM   4391  H HA   . PHE A 1 296 ? 119.615 116.222 129.479 1.00 53.80  ? 297 PHE B HA   1 
ATOM   4392  H HB2  . PHE A 1 296 ? 121.345 116.398 127.256 1.00 55.06  ? 297 PHE B HB2  1 
ATOM   4393  H HB3  . PHE A 1 296 ? 119.997 115.563 127.279 1.00 55.64  ? 297 PHE B HB3  1 
ATOM   4394  H HD1  . PHE A 1 296 ? 119.012 118.251 128.850 1.00 59.22  ? 297 PHE B HD1  1 
ATOM   4395  H HD2  . PHE A 1 296 ? 120.123 117.254 125.145 1.00 58.45  ? 297 PHE B HD2  1 
ATOM   4396  H HE1  . PHE A 1 296 ? 117.875 120.067 128.022 1.00 62.20  ? 297 PHE B HE1  1 
ATOM   4397  H HE2  . PHE A 1 296 ? 118.984 119.073 124.317 1.00 64.24  ? 297 PHE B HE2  1 
ATOM   4398  H HZ   . PHE A 1 296 ? 117.857 120.484 125.753 1.00 63.74  ? 297 PHE B HZ   1 
ATOM   4399  N N    . ASN A 1 297 ? 122.104 115.052 130.551 1.00 50.16  ? 298 ASN B N    1 
ATOM   4400  C CA   . ASN A 1 297 ? 122.880 113.875 130.912 1.00 49.49  ? 298 ASN B CA   1 
ATOM   4401  C C    . ASN A 1 297 ? 123.271 113.938 132.381 1.00 52.07  ? 298 ASN B C    1 
ATOM   4402  O O    . ASN A 1 297 ? 123.262 115.002 133.004 1.00 53.75  ? 298 ASN B O    1 
ATOM   4403  C CB   . ASN A 1 297 ? 124.103 113.720 129.986 1.00 45.78  ? 298 ASN B CB   1 
ATOM   4404  C CG   . ASN A 1 297 ? 125.376 114.337 130.546 1.00 50.55  ? 298 ASN B CG   1 
ATOM   4405  O OD1  . ASN A 1 297 ? 125.356 115.147 131.471 1.00 56.20  ? 298 ASN B OD1  1 
ATOM   4406  N ND2  . ASN A 1 297 ? 126.506 113.943 129.973 1.00 53.35  ? 298 ASN B ND2  1 
ATOM   4407  H H    . ASN A 1 297 ? 122.252 115.743 131.040 1.00 52.54  ? 298 ASN B H    1 
ATOM   4408  H HA   . ASN A 1 297 ? 122.324 113.090 130.793 1.00 51.17  ? 298 ASN B HA   1 
ATOM   4409  H HB2  . ASN A 1 297 ? 124.268 112.775 129.842 1.00 48.46  ? 298 ASN B HB2  1 
ATOM   4410  H HB3  . ASN A 1 297 ? 123.911 114.153 129.139 1.00 49.90  ? 298 ASN B HB3  1 
ATOM   4411  H HD21 . ASN A 1 297 ? 126.485 113.374 129.328 1.00 52.89  ? 298 ASN B HD21 1 
ATOM   4412  H HD22 . ASN A 1 297 ? 127.258 114.256 130.247 1.00 55.09  ? 298 ASN B HD22 1 
ATOM   4413  N N    . CYS A 1 298 ? 123.613 112.773 132.926 1.00 45.90  ? 299 CYS B N    1 
ATOM   4414  C CA   . CYS A 1 298 ? 123.928 112.610 134.336 1.00 41.64  ? 299 CYS B CA   1 
ATOM   4415  C C    . CYS A 1 298 ? 125.383 112.196 134.496 1.00 43.32  ? 299 CYS B C    1 
ATOM   4416  O O    . CYS A 1 298 ? 125.957 111.544 133.622 1.00 49.64  ? 299 CYS B O    1 
ATOM   4417  C CB   . CYS A 1 298 ? 123.010 111.567 134.982 1.00 46.26  ? 299 CYS B CB   1 
ATOM   4418  S SG   . CYS A 1 298 ? 123.583 110.928 136.566 1.00 67.13  ? 299 CYS B SG   1 
ATOM   4419  H H    . CYS A 1 298 ? 123.671 112.040 132.480 1.00 47.90  ? 299 CYS B H    1 
ATOM   4420  H HA   . CYS A 1 298 ? 123.799 113.453 134.796 1.00 45.38  ? 299 CYS B HA   1 
ATOM   4421  H HB2  . CYS A 1 298 ? 122.140 111.969 135.127 1.00 46.82  ? 299 CYS B HB2  1 
ATOM   4422  H HB3  . CYS A 1 298 ? 122.923 110.814 134.376 1.00 47.37  ? 299 CYS B HB3  1 
ATOM   4423  H HG   . CYS A 1 298 ? 122.805 110.104 136.959 1.00 54.04  ? 299 CYS B HG   1 
ATOM   4424  N N    . ASN A 1 299 ? 125.979 112.580 135.619 1.00 43.86  ? 300 ASN B N    1 
ATOM   4425  C CA   . ASN A 1 299 ? 127.366 112.276 135.923 1.00 41.83  ? 300 ASN B CA   1 
ATOM   4426  C C    . ASN A 1 299 ? 127.440 111.423 137.179 1.00 43.46  ? 300 ASN B C    1 
ATOM   4427  O O    . ASN A 1 299 ? 126.560 111.480 138.042 1.00 48.28  ? 300 ASN B O    1 
ATOM   4428  C CB   . ASN A 1 299 ? 128.182 113.553 136.123 1.00 45.74  ? 300 ASN B CB   1 
ATOM   4429  C CG   . ASN A 1 299 ? 128.422 114.297 134.831 1.00 51.85  ? 300 ASN B CG   1 
ATOM   4430  O OD1  . ASN A 1 299 ? 127.561 114.335 133.955 1.00 53.59  ? 300 ASN B OD1  1 
ATOM   4431  N ND2  . ASN A 1 299 ? 129.591 114.908 134.711 1.00 55.67  ? 300 ASN B ND2  1 
ATOM   4432  H H    . ASN A 1 299 ? 125.584 113.028 136.238 1.00 45.99  ? 300 ASN B H    1 
ATOM   4433  H HA   . ASN A 1 299 ? 127.758 111.776 135.190 1.00 44.90  ? 300 ASN B HA   1 
ATOM   4434  H HB2  . ASN A 1 299 ? 127.704 114.142 136.726 1.00 46.21  ? 300 ASN B HB2  1 
ATOM   4435  H HB3  . ASN A 1 299 ? 129.045 113.320 136.500 1.00 46.82  ? 300 ASN B HB3  1 
ATOM   4436  H HD21 . ASN A 1 299 ? 130.168 114.862 135.347 1.00 53.19  ? 300 ASN B HD21 1 
ATOM   4437  H HD22 . ASN A 1 299 ? 129.775 115.347 133.995 1.00 55.27  ? 300 ASN B HD22 1 
ATOM   4438  N N    . VAL A 1 300 ? 128.496 110.623 137.270 1.00 39.75  ? 301 VAL B N    1 
ATOM   4439  C CA   . VAL A 1 300 ? 128.761 109.768 138.418 1.00 37.38  ? 301 VAL B CA   1 
ATOM   4440  C C    . VAL A 1 300 ? 130.133 110.137 138.950 1.00 38.44  ? 301 VAL B C    1 
ATOM   4441  O O    . VAL A 1 300 ? 131.135 109.978 138.241 1.00 49.17  ? 301 VAL B O    1 
ATOM   4442  C CB   . VAL A 1 300 ? 128.705 108.280 138.036 1.00 41.10  ? 301 VAL B CB   1 
ATOM   4443  C CG1  . VAL A 1 300 ? 128.921 107.409 139.260 1.00 47.39  ? 301 VAL B CG1  1 
ATOM   4444  C CG2  . VAL A 1 300 ? 127.387 107.956 137.366 1.00 46.86  ? 301 VAL B CG2  1 
ATOM   4445  H H    . VAL A 1 300 ? 129.093 110.556 136.655 1.00 42.54  ? 301 VAL B H    1 
ATOM   4446  H HA   . VAL A 1 300 ? 128.103 109.936 139.111 1.00 42.19  ? 301 VAL B HA   1 
ATOM   4447  H HB   . VAL A 1 300 ? 129.415 108.089 137.404 1.00 41.91  ? 301 VAL B HB   1 
ATOM   4448  H HG11 . VAL A 1 300 ? 128.748 106.484 139.022 1.00 49.34  ? 301 VAL B HG11 1 
ATOM   4449  H HG12 . VAL A 1 300 ? 129.837 107.507 139.561 1.00 46.70  ? 301 VAL B HG12 1 
ATOM   4450  H HG13 . VAL A 1 300 ? 128.309 107.690 139.959 1.00 46.52  ? 301 VAL B HG13 1 
ATOM   4451  H HG21 . VAL A 1 300 ? 126.660 108.213 137.956 1.00 46.89  ? 301 VAL B HG21 1 
ATOM   4452  H HG22 . VAL A 1 300 ? 127.349 107.003 137.189 1.00 47.90  ? 301 VAL B HG22 1 
ATOM   4453  H HG23 . VAL A 1 300 ? 127.328 108.450 136.534 1.00 45.44  ? 301 VAL B HG23 1 
ATOM   4454  N N    . TRP A 1 301 ? 130.178 110.600 140.198 1.00 35.88  ? 302 TRP B N    1 
ATOM   4455  C CA   . TRP A 1 301 ? 131.368 111.169 140.809 1.00 37.92  ? 302 TRP B CA   1 
ATOM   4456  C C    . TRP A 1 301 ? 131.911 110.233 141.875 1.00 40.12  ? 302 TRP B C    1 
ATOM   4457  O O    . TRP A 1 301 ? 131.147 109.572 142.582 1.00 46.54  ? 302 TRP B O    1 
ATOM   4458  C CB   . TRP A 1 301 ? 131.056 112.526 141.456 1.00 47.46  ? 302 TRP B CB   1 
ATOM   4459  C CG   . TRP A 1 301 ? 130.687 113.601 140.489 1.00 49.35  ? 302 TRP B CG   1 
ATOM   4460  C CD1  . TRP A 1 301 ? 129.449 113.858 139.987 1.00 49.03  ? 302 TRP B CD1  1 
ATOM   4461  C CD2  . TRP A 1 301 ? 131.561 114.576 139.920 1.00 42.16  ? 302 TRP B CD2  1 
ATOM   4462  N NE1  . TRP A 1 301 ? 129.498 114.925 139.129 1.00 46.54  ? 302 TRP B NE1  1 
ATOM   4463  C CE2  . TRP A 1 301 ? 130.787 115.384 139.071 1.00 41.02  ? 302 TRP B CE2  1 
ATOM   4464  C CE3  . TRP A 1 301 ? 132.925 114.840 140.040 1.00 45.01  ? 302 TRP B CE3  1 
ATOM   4465  C CZ2  . TRP A 1 301 ? 131.328 116.436 138.349 1.00 46.07  ? 302 TRP B CZ2  1 
ATOM   4466  C CZ3  . TRP A 1 301 ? 133.460 115.884 139.322 1.00 47.64  ? 302 TRP B CZ3  1 
ATOM   4467  C CH2  . TRP A 1 301 ? 132.665 116.670 138.487 1.00 47.27  ? 302 TRP B CH2  1 
ATOM   4468  H H    . TRP A 1 301 ? 129.500 110.591 140.728 1.00 41.93  ? 302 TRP B H    1 
ATOM   4469  H HA   . TRP A 1 301 ? 132.052 111.297 140.134 1.00 40.57  ? 302 TRP B HA   1 
ATOM   4470  H HB2  . TRP A 1 301 ? 130.314 112.414 142.070 1.00 46.20  ? 302 TRP B HB2  1 
ATOM   4471  H HB3  . TRP A 1 301 ? 131.840 112.825 141.942 1.00 45.79  ? 302 TRP B HB3  1 
ATOM   4472  H HD1  . TRP A 1 301 ? 128.681 113.374 140.189 1.00 46.33  ? 302 TRP B HD1  1 
ATOM   4473  H HE1  . TRP A 1 301 ? 128.830 115.253 138.699 1.00 46.66  ? 302 TRP B HE1  1 
ATOM   4474  H HE3  . TRP A 1 301 ? 133.463 114.318 140.592 1.00 45.44  ? 302 TRP B HE3  1 
ATOM   4475  H HZ2  . TRP A 1 301 ? 130.800 116.962 137.793 1.00 48.09  ? 302 TRP B HZ2  1 
ATOM   4476  H HZ3  . TRP A 1 301 ? 134.369 116.069 139.394 1.00 48.53  ? 302 TRP B HZ3  1 
ATOM   4477  H HH2  . TRP A 1 301 ? 133.054 117.370 138.015 1.00 48.83  ? 302 TRP B HH2  1 
ATOM   4478  N N    . ASP A 1 302 ? 133.230 110.193 141.990 1.00 47.37  ? 303 ASP B N    1 
ATOM   4479  C CA   . ASP A 1 302 ? 133.902 109.552 143.113 1.00 47.66  ? 303 ASP B CA   1 
ATOM   4480  C C    . ASP A 1 302 ? 133.714 110.444 144.330 1.00 52.49  ? 303 ASP B C    1 
ATOM   4481  O O    . ASP A 1 302 ? 134.299 111.524 144.420 1.00 60.38  ? 303 ASP B O    1 
ATOM   4482  C CB   . ASP A 1 302 ? 135.377 109.346 142.793 1.00 50.55  ? 303 ASP B CB   1 
ATOM   4483  C CG   . ASP A 1 302 ? 136.086 108.511 143.827 1.00 60.06  ? 303 ASP B CG   1 
ATOM   4484  O OD1  . ASP A 1 302 ? 135.614 108.459 144.980 1.00 63.92  ? 303 ASP B OD1  1 
ATOM   4485  O OD2  . ASP A 1 302 ? 137.120 107.903 143.485 1.00 65.16  ? 303 ASP B OD2  1 
ATOM   4486  H H    . ASP A 1 302 ? 133.769 110.531 141.418 1.00 48.47  ? 303 ASP B H    1 
ATOM   4487  H HA   . ASP A 1 302 ? 133.496 108.690 143.292 1.00 50.30  ? 303 ASP B HA   1 
ATOM   4488  H HB2  . ASP A 1 302 ? 135.454 108.894 141.938 1.00 53.00  ? 303 ASP B HB2  1 
ATOM   4489  H HB3  . ASP A 1 302 ? 135.814 110.211 142.753 1.00 51.09  ? 303 ASP B HB3  1 
ATOM   4490  N N    . ALA A 1 303 ? 132.879 110.005 145.271 1.00 51.05  ? 304 ALA B N    1 
ATOM   4491  C CA   . ALA A 1 303 ? 132.542 110.852 146.408 1.00 50.28  ? 304 ALA B CA   1 
ATOM   4492  C C    . ALA A 1 303 ? 133.768 111.217 147.232 1.00 53.21  ? 304 ALA B C    1 
ATOM   4493  O O    . ALA A 1 303 ? 133.753 112.228 147.943 1.00 60.26  ? 304 ALA B O    1 
ATOM   4494  C CB   . ALA A 1 303 ? 131.507 110.154 147.287 1.00 53.13  ? 304 ALA B CB   1 
ATOM   4495  H H    . ALA A 1 303 ? 132.499 109.235 145.272 1.00 52.31  ? 304 ALA B H    1 
ATOM   4496  H HA   . ALA A 1 303 ? 132.147 111.675 146.079 1.00 50.86  ? 304 ALA B HA   1 
ATOM   4497  H HB1  . ALA A 1 303 ? 131.879 109.318 147.609 1.00 53.17  ? 304 ALA B HB1  1 
ATOM   4498  H HB2  . ALA A 1 303 ? 130.710 109.982 146.762 1.00 51.49  ? 304 ALA B HB2  1 
ATOM   4499  H HB3  . ALA A 1 303 ? 131.291 110.731 148.037 1.00 52.72  ? 304 ALA B HB3  1 
ATOM   4500  N N    . LEU A 1 304 ? 134.832 110.419 147.161 1.00 52.14  ? 305 LEU B N    1 
ATOM   4501  C CA   . LEU A 1 304 ? 135.999 110.640 148.007 1.00 59.27  ? 305 LEU B CA   1 
ATOM   4502  C C    . LEU A 1 304 ? 137.142 111.342 147.276 1.00 62.99  ? 305 LEU B C    1 
ATOM   4503  O O    . LEU A 1 304 ? 137.925 112.058 147.905 1.00 67.54  ? 305 LEU B O    1 
ATOM   4504  C CB   . LEU A 1 304 ? 136.485 109.306 148.581 1.00 62.92  ? 305 LEU B CB   1 
ATOM   4505  C CG   . LEU A 1 304 ? 135.502 108.559 149.484 1.00 61.18  ? 305 LEU B CG   1 
ATOM   4506  C CD1  . LEU A 1 304 ? 136.166 107.343 150.103 1.00 63.78  ? 305 LEU B CD1  1 
ATOM   4507  C CD2  . LEU A 1 304 ? 134.947 109.460 150.571 1.00 64.88  ? 305 LEU B CD2  1 
ATOM   4508  H H    . LEU A 1 304 ? 134.900 109.743 146.636 1.00 55.41  ? 305 LEU B H    1 
ATOM   4509  H HA   . LEU A 1 304 ? 135.744 111.207 148.751 1.00 61.50  ? 305 LEU B HA   1 
ATOM   4510  H HB2  . LEU A 1 304 ? 136.704 108.719 147.841 1.00 62.06  ? 305 LEU B HB2  1 
ATOM   4511  H HB3  . LEU A 1 304 ? 137.285 109.475 149.103 1.00 65.38  ? 305 LEU B HB3  1 
ATOM   4512  H HG   . LEU A 1 304 ? 134.757 108.250 148.946 1.00 58.70  ? 305 LEU B HG   1 
ATOM   4513  H HD11 . LEU A 1 304 ? 135.518 106.880 150.658 1.00 62.70  ? 305 LEU B HD11 1 
ATOM   4514  H HD12 . LEU A 1 304 ? 136.473 106.756 149.394 1.00 62.87  ? 305 LEU B HD12 1 
ATOM   4515  H HD13 . LEU A 1 304 ? 136.918 107.632 150.644 1.00 63.71  ? 305 LEU B HD13 1 
ATOM   4516  H HD21 . LEU A 1 304 ? 135.681 109.933 150.996 1.00 65.05  ? 305 LEU B HD21 1 
ATOM   4517  H HD22 . LEU A 1 304 ? 134.485 108.913 151.226 1.00 63.92  ? 305 LEU B HD22 1 
ATOM   4518  H HD23 . LEU A 1 304 ? 134.330 110.094 150.175 1.00 63.58  ? 305 LEU B HD23 1 
ATOM   4519  N N    . LYS A 1 305 ? 137.274 111.136 145.965 1.00 59.72  ? 306 LYS B N    1 
ATOM   4520  C CA   . LYS A 1 305 ? 138.380 111.734 145.223 1.00 59.97  ? 306 LYS B CA   1 
ATOM   4521  C C    . LYS A 1 305 ? 137.967 112.898 144.327 1.00 58.30  ? 306 LYS B C    1 
ATOM   4522  O O    . LYS A 1 305 ? 138.846 113.550 143.755 1.00 62.31  ? 306 LYS B O    1 
ATOM   4523  C CB   . LYS A 1 305 ? 139.076 110.668 144.375 1.00 63.80  ? 306 LYS B CB   1 
ATOM   4524  C CG   . LYS A 1 305 ? 139.676 109.539 145.188 1.00 67.60  ? 306 LYS B CG   1 
ATOM   4525  C CD   . LYS A 1 305 ? 140.742 108.797 144.406 1.00 70.76  ? 306 LYS B CD   1 
ATOM   4526  C CE   . LYS A 1 305 ? 142.078 108.831 145.122 1.00 76.48  ? 306 LYS B CE   1 
ATOM   4527  N NZ   . LYS A 1 305 ? 142.716 110.172 145.051 1.00 77.23  ? 306 LYS B NZ   1 
ATOM   4528  H H    . LYS A 1 305 ? 136.744 110.654 145.488 1.00 59.47  ? 306 LYS B H    1 
ATOM   4529  H HA   . LYS A 1 305 ? 139.035 112.073 145.852 1.00 63.65  ? 306 LYS B HA   1 
ATOM   4530  H HB2  . LYS A 1 305 ? 138.431 110.284 143.760 1.00 62.54  ? 306 LYS B HB2  1 
ATOM   4531  H HB3  . LYS A 1 305 ? 139.793 111.092 143.877 1.00 64.29  ? 306 LYS B HB3  1 
ATOM   4532  H HG2  . LYS A 1 305 ? 140.083 109.905 145.989 1.00 68.29  ? 306 LYS B HG2  1 
ATOM   4533  H HG3  . LYS A 1 305 ? 138.978 108.908 145.425 1.00 65.65  ? 306 LYS B HG3  1 
ATOM   4534  H HD2  . LYS A 1 305 ? 140.476 107.870 144.302 1.00 69.36  ? 306 LYS B HD2  1 
ATOM   4535  H HD3  . LYS A 1 305 ? 140.855 109.211 143.537 1.00 68.38  ? 306 LYS B HD3  1 
ATOM   4536  H HE2  . LYS A 1 305 ? 141.946 108.608 146.057 1.00 76.34  ? 306 LYS B HE2  1 
ATOM   4537  H HE3  . LYS A 1 305 ? 142.677 108.192 144.706 1.00 74.43  ? 306 LYS B HE3  1 
ATOM   4538  H HZ1  . LYS A 1 305 ? 143.526 110.142 145.418 1.00 77.32  ? 306 LYS B HZ1  1 
ATOM   4539  H HZ2  . LYS A 1 305 ? 142.794 110.426 144.201 1.00 76.37  ? 306 LYS B HZ2  1 
ATOM   4540  H HZ3  . LYS A 1 305 ? 142.221 110.768 145.487 1.00 75.55  ? 306 LYS B HZ3  1 
ATOM   4541  N N    . ALA A 1 306 ? 136.672 113.162 144.174 1.00 55.56  ? 307 ALA B N    1 
ATOM   4542  C CA   . ALA A 1 306 ? 136.122 114.266 143.388 1.00 54.80  ? 307 ALA B CA   1 
ATOM   4543  C C    . ALA A 1 306 ? 136.262 114.069 141.885 1.00 55.31  ? 307 ALA B C    1 
ATOM   4544  O O    . ALA A 1 306 ? 135.762 114.897 141.114 1.00 58.07  ? 307 ALA B O    1 
ATOM   4545  C CB   . ALA A 1 306 ? 136.744 115.613 143.769 1.00 56.40  ? 307 ALA B CB   1 
ATOM   4546  H H    . ALA A 1 306 ? 136.059 112.691 144.545 1.00 57.84  ? 307 ALA B H    1 
ATOM   4547  H HA   . ALA A 1 306 ? 135.174 114.325 143.579 1.00 54.63  ? 307 ALA B HA   1 
ATOM   4548  H HB1  . ALA A 1 306 ? 136.339 115.918 144.593 1.00 57.23  ? 307 ALA B HB1  1 
ATOM   4549  H HB2  . ALA A 1 306 ? 137.702 115.524 143.881 1.00 58.30  ? 307 ALA B HB2  1 
ATOM   4550  H HB3  . ALA A 1 306 ? 136.551 116.254 143.066 1.00 55.18  ? 307 ALA B HB3  1 
ATOM   4551  N N    . ASP A 1 307 ? 136.922 113.007 141.439 1.00 52.37  ? 308 ASP B N    1 
ATOM   4552  C CA   . ASP A 1 307 ? 137.071 112.755 140.015 1.00 48.57  ? 308 ASP B CA   1 
ATOM   4553  C C    . ASP A 1 307 ? 135.775 112.205 139.434 1.00 44.53  ? 308 ASP B C    1 
ATOM   4554  O O    . ASP A 1 307 ? 135.037 111.473 140.094 1.00 51.31  ? 308 ASP B O    1 
ATOM   4555  C CB   . ASP A 1 307 ? 138.212 111.771 139.767 1.00 57.20  ? 308 ASP B CB   1 
ATOM   4556  C CG   . ASP A 1 307 ? 139.528 112.252 140.340 1.00 68.83  ? 308 ASP B CG   1 
ATOM   4557  O OD1  . ASP A 1 307 ? 139.729 113.482 140.414 1.00 63.30  ? 308 ASP B OD1  1 
ATOM   4558  O OD2  . ASP A 1 307 ? 140.361 111.402 140.719 1.00 73.47  ? 308 ASP B OD2  1 
ATOM   4559  H H    . ASP A 1 307 ? 137.293 112.415 141.940 1.00 55.84  ? 308 ASP B H    1 
ATOM   4560  H HA   . ASP A 1 307 ? 137.280 113.586 139.561 1.00 52.70  ? 308 ASP B HA   1 
ATOM   4561  H HB2  . ASP A 1 307 ? 137.995 110.924 140.187 1.00 57.61  ? 308 ASP B HB2  1 
ATOM   4562  H HB3  . ASP A 1 307 ? 138.326 111.650 138.811 1.00 56.77  ? 308 ASP B HB3  1 
ATOM   4563  N N    . ARG A 1 308 ? 135.506 112.556 138.182 1.00 43.52  ? 309 ARG B N    1 
ATOM   4564  C CA   . ARG A 1 308 ? 134.323 112.052 137.501 1.00 40.74  ? 309 ARG B CA   1 
ATOM   4565  C C    . ARG A 1 308 ? 134.564 110.623 137.040 1.00 45.75  ? 309 ARG B C    1 
ATOM   4566  O O    . ARG A 1 308 ? 135.397 110.374 136.163 1.00 51.86  ? 309 ARG B O    1 
ATOM   4567  C CB   . ARG A 1 308 ? 133.969 112.939 136.312 1.00 42.70  ? 309 ARG B CB   1 
ATOM   4568  C CG   . ARG A 1 308 ? 132.504 112.897 135.944 1.00 46.51  ? 309 ARG B CG   1 
ATOM   4569  C CD   . ARG A 1 308 ? 132.299 113.205 134.479 1.00 51.58  ? 309 ARG B CD   1 
ATOM   4570  N NE   . ARG A 1 308 ? 132.825 114.517 134.127 1.00 53.71  ? 309 ARG B NE   1 
ATOM   4571  C CZ   . ARG A 1 308 ? 132.528 115.169 133.012 1.00 55.78  ? 309 ARG B CZ   1 
ATOM   4572  N NH1  . ARG A 1 308 ? 131.712 114.656 132.107 1.00 53.93  ? 309 ARG B NH1  1 
ATOM   4573  N NH2  . ARG A 1 308 ? 133.065 116.366 132.800 1.00 59.17  ? 309 ARG B NH2  1 
ATOM   4574  H H    . ARG A 1 308 ? 135.992 113.083 137.706 1.00 47.07  ? 309 ARG B H    1 
ATOM   4575  H HA   . ARG A 1 308 ? 133.573 112.051 138.116 1.00 43.78  ? 309 ARG B HA   1 
ATOM   4576  H HB2  . ARG A 1 308 ? 134.195 113.857 136.527 1.00 45.16  ? 309 ARG B HB2  1 
ATOM   4577  H HB3  . ARG A 1 308 ? 134.477 112.646 135.540 1.00 45.59  ? 309 ARG B HB3  1 
ATOM   4578  H HG2  . ARG A 1 308 ? 132.153 112.009 136.121 1.00 46.01  ? 309 ARG B HG2  1 
ATOM   4579  H HG3  . ARG A 1 308 ? 132.022 113.558 136.465 1.00 46.90  ? 309 ARG B HG3  1 
ATOM   4580  H HD2  . ARG A 1 308 ? 132.765 112.541 133.948 1.00 51.29  ? 309 ARG B HD2  1 
ATOM   4581  H HD3  . ARG A 1 308 ? 131.351 113.187 134.277 1.00 51.04  ? 309 ARG B HD3  1 
ATOM   4582  H HE   . ARG A 1 308 ? 133.352 114.902 134.688 1.00 52.95  ? 309 ARG B HE   1 
ATOM   4583  H HH11 . ARG A 1 308 ? 131.359 113.882 132.232 1.00 52.86  ? 309 ARG B HH11 1 
ATOM   4584  H HH12 . ARG A 1 308 ? 131.534 115.097 131.391 1.00 54.88  ? 309 ARG B HH12 1 
ATOM   4585  H HH21 . ARG A 1 308 ? 133.595 116.707 133.384 1.00 59.67  ? 309 ARG B HH21 1 
ATOM   4586  H HH22 . ARG A 1 308 ? 132.880 116.800 132.081 1.00 59.39  ? 309 ARG B HH22 1 
ATOM   4587  N N    . ALA A 1 309 ? 133.834 109.685 137.636 1.00 45.40  ? 310 ALA B N    1 
ATOM   4588  C CA   . ALA A 1 309 ? 133.998 108.272 137.338 1.00 40.29  ? 310 ALA B CA   1 
ATOM   4589  C C    . ALA A 1 309 ? 133.151 107.789 136.173 1.00 41.23  ? 310 ALA B C    1 
ATOM   4590  O O    . ALA A 1 309 ? 133.506 106.779 135.558 1.00 55.13  ? 310 ALA B O    1 
ATOM   4591  C CB   . ALA A 1 309 ? 133.658 107.429 138.572 1.00 48.04  ? 310 ALA B CB   1 
ATOM   4592  H H    . ALA A 1 309 ? 133.240 109.847 138.234 1.00 45.54  ? 310 ALA B H    1 
ATOM   4593  H HA   . ALA A 1 309 ? 134.927 108.108 137.115 1.00 46.59  ? 310 ALA B HA   1 
ATOM   4594  H HB1  . ALA A 1 309 ? 134.256 107.673 139.296 1.00 48.43  ? 310 ALA B HB1  1 
ATOM   4595  H HB2  . ALA A 1 309 ? 133.770 106.491 138.350 1.00 52.22  ? 310 ALA B HB2  1 
ATOM   4596  H HB3  . ALA A 1 309 ? 132.738 107.601 138.827 1.00 47.10  ? 310 ALA B HB3  1 
ATOM   4597  N N    . GLY A 1 310 ? 132.051 108.457 135.851 1.00 39.44  ? 311 GLY B N    1 
ATOM   4598  C CA   . GLY A 1 310 ? 131.248 107.953 134.750 1.00 39.24  ? 311 GLY B CA   1 
ATOM   4599  C C    . GLY A 1 310 ? 130.200 108.942 134.296 1.00 40.00  ? 311 GLY B C    1 
ATOM   4600  O O    . GLY A 1 310 ? 129.991 109.991 134.908 1.00 49.59  ? 311 GLY B O    1 
ATOM   4601  H H    . GLY A 1 310 ? 131.758 109.169 136.234 1.00 43.31  ? 311 GLY B H    1 
ATOM   4602  H HA2  . GLY A 1 310 ? 131.824 107.751 133.996 1.00 45.23  ? 311 GLY B HA2  1 
ATOM   4603  H HA3  . GLY A 1 310 ? 130.801 107.137 135.025 1.00 43.79  ? 311 GLY B HA3  1 
ATOM   4604  N N    . VAL A 1 311 ? 129.521 108.575 133.212 1.00 36.46  ? 312 VAL B N    1 
ATOM   4605  C CA   . VAL A 1 311 ? 128.478 109.400 132.617 1.00 37.69  ? 312 VAL B CA   1 
ATOM   4606  C C    . VAL A 1 311 ? 127.335 108.504 132.167 1.00 43.38  ? 312 VAL B C    1 
ATOM   4607  O O    . VAL A 1 311 ? 127.557 107.443 131.574 1.00 51.49  ? 312 VAL B O    1 
ATOM   4608  C CB   . VAL A 1 311 ? 129.017 110.228 131.433 1.00 45.57  ? 312 VAL B CB   1 
ATOM   4609  C CG1  . VAL A 1 311 ? 127.886 110.638 130.509 1.00 48.95  ? 312 VAL B CG1  1 
ATOM   4610  C CG2  . VAL A 1 311 ? 129.767 111.449 131.934 1.00 49.25  ? 312 VAL B CG2  1 
ATOM   4611  H H    . VAL A 1 311 ? 129.649 107.832 132.798 1.00 40.36  ? 312 VAL B H    1 
ATOM   4612  H HA   . VAL A 1 311 ? 128.135 110.015 133.285 1.00 41.87  ? 312 VAL B HA   1 
ATOM   4613  H HB   . VAL A 1 311 ? 129.637 109.685 130.922 1.00 44.67  ? 312 VAL B HB   1 
ATOM   4614  H HG11 . VAL A 1 311 ? 128.194 111.362 129.942 1.00 49.38  ? 312 VAL B HG11 1 
ATOM   4615  H HG12 . VAL A 1 311 ? 127.633 109.881 129.958 1.00 47.24  ? 312 VAL B HG12 1 
ATOM   4616  H HG13 . VAL A 1 311 ? 127.131 110.935 131.042 1.00 47.34  ? 312 VAL B HG13 1 
ATOM   4617  H HG21 . VAL A 1 311 ? 130.093 111.952 131.171 1.00 48.78  ? 312 VAL B HG21 1 
ATOM   4618  H HG22 . VAL A 1 311 ? 129.164 111.999 132.459 1.00 47.39  ? 312 VAL B HG22 1 
ATOM   4619  H HG23 . VAL A 1 311 ? 130.514 111.157 132.481 1.00 47.65  ? 312 VAL B HG23 1 
ATOM   4620  N N    . LEU A 1 312 ? 126.110 108.937 132.449 1.00 45.74  ? 313 LEU B N    1 
ATOM   4621  C CA   . LEU A 1 312 ? 124.887 108.312 131.957 1.00 44.75  ? 313 LEU B CA   1 
ATOM   4622  C C    . LEU A 1 312 ? 124.295 109.265 130.926 1.00 47.25  ? 313 LEU B C    1 
ATOM   4623  O O    . LEU A 1 312 ? 123.928 110.397 131.262 1.00 55.21  ? 313 LEU B O    1 
ATOM   4624  C CB   . LEU A 1 312 ? 123.906 108.055 133.098 1.00 48.45  ? 313 LEU B CB   1 
ATOM   4625  C CG   . LEU A 1 312 ? 124.247 106.977 134.128 1.00 48.89  ? 313 LEU B CG   1 
ATOM   4626  C CD1  . LEU A 1 312 ? 125.535 107.293 134.847 1.00 47.87  ? 313 LEU B CD1  1 
ATOM   4627  C CD2  . LEU A 1 312 ? 123.115 106.837 135.125 1.00 51.70  ? 313 LEU B CD2  1 
ATOM   4628  H H    . LEU A 1 312 ? 125.957 109.622 132.946 1.00 46.89  ? 313 LEU B H    1 
ATOM   4629  H HA   . LEU A 1 312 ? 125.096 107.470 131.524 1.00 45.68  ? 313 LEU B HA   1 
ATOM   4630  H HB2  . LEU A 1 312 ? 123.798 108.885 133.587 1.00 48.90  ? 313 LEU B HB2  1 
ATOM   4631  H HB3  . LEU A 1 312 ? 123.053 107.810 132.706 1.00 49.15  ? 313 LEU B HB3  1 
ATOM   4632  H HG   . LEU A 1 312 ? 124.356 106.127 133.675 1.00 49.33  ? 313 LEU B HG   1 
ATOM   4633  H HD11 . LEU A 1 312 ? 126.283 107.087 134.264 1.00 46.94  ? 313 LEU B HD11 1 
ATOM   4634  H HD12 . LEU A 1 312 ? 125.585 106.752 135.651 1.00 49.14  ? 313 LEU B HD12 1 
ATOM   4635  H HD13 . LEU A 1 312 ? 125.543 108.235 135.082 1.00 47.32  ? 313 LEU B HD13 1 
ATOM   4636  H HD21 . LEU A 1 312 ? 123.029 107.665 135.623 1.00 51.37  ? 313 LEU B HD21 1 
ATOM   4637  H HD22 . LEU A 1 312 ? 123.317 106.106 135.730 1.00 53.31  ? 313 LEU B HD22 1 
ATOM   4638  H HD23 . LEU A 1 312 ? 122.293 106.652 134.645 1.00 51.68  ? 313 LEU B HD23 1 
ATOM   4639  N N    . ALA A 1 313 ? 124.197 108.810 129.678 1.00 43.86  ? 314 ALA B N    1 
ATOM   4640  C CA   . ALA A 1 313 ? 123.919 109.714 128.569 1.00 49.06  ? 314 ALA B CA   1 
ATOM   4641  C C    . ALA A 1 313 ? 122.812 109.209 127.656 1.00 50.76  ? 314 ALA B C    1 
ATOM   4642  O O    . ALA A 1 313 ? 122.968 109.220 126.431 1.00 62.74  ? 314 ALA B O    1 
ATOM   4643  C CB   . ALA A 1 313 ? 125.193 109.943 127.754 1.00 53.57  ? 314 ALA B CB   1 
ATOM   4644  H H    . ALA A 1 313 ? 124.287 107.986 129.450 1.00 46.57  ? 314 ALA B H    1 
ATOM   4645  H HA   . ALA A 1 313 ? 123.638 110.571 128.923 1.00 49.76  ? 314 ALA B HA   1 
ATOM   4646  H HB1  . ALA A 1 313 ? 125.873 110.322 128.334 1.00 50.75  ? 314 ALA B HB1  1 
ATOM   4647  H HB2  . ALA A 1 313 ? 124.998 110.553 127.026 1.00 53.01  ? 314 ALA B HB2  1 
ATOM   4648  H HB3  . ALA A 1 313 ? 125.496 109.091 127.402 1.00 53.03  ? 314 ALA B HB3  1 
ATOM   4649  N N    . GLY A 1 314 ? 121.696 108.773 128.225 1.00 45.49  ? 315 GLY B N    1 
ATOM   4650  C CA   . GLY A 1 314 ? 120.620 108.232 127.419 1.00 47.76  ? 315 GLY B CA   1 
ATOM   4651  C C    . GLY A 1 314 ? 119.455 109.176 127.208 1.00 48.97  ? 315 GLY B C    1 
ATOM   4652  O O    . GLY A 1 314 ? 118.573 108.896 126.393 1.00 55.89  ? 315 GLY B O    1 
ATOM   4653  H H    . GLY A 1 314 ? 121.539 108.782 129.071 1.00 48.00  ? 315 GLY B H    1 
ATOM   4654  H HA2  . GLY A 1 314 ? 120.965 107.982 126.548 1.00 49.02  ? 315 GLY B HA2  1 
ATOM   4655  H HA3  . GLY A 1 314 ? 120.279 107.431 127.847 1.00 49.63  ? 315 GLY B HA3  1 
ATOM   4656  N N    . HIS A 1 315 ? 119.438 110.296 127.922 1.00 48.99  ? 316 HIS B N    1 
ATOM   4657  C CA   . HIS A 1 315 ? 118.311 111.216 127.902 1.00 50.85  ? 316 HIS B CA   1 
ATOM   4658  C C    . HIS A 1 315 ? 118.572 112.363 126.937 1.00 52.70  ? 316 HIS B C    1 
ATOM   4659  O O    . HIS A 1 315 ? 119.688 112.884 126.861 1.00 61.59  ? 316 HIS B O    1 
ATOM   4660  C CB   . HIS A 1 315 ? 118.039 111.769 129.301 1.00 52.07  ? 316 HIS B CB   1 
ATOM   4661  C CG   . HIS A 1 315 ? 117.329 110.808 130.199 1.00 50.42  ? 316 HIS B CG   1 
ATOM   4662  N ND1  . HIS A 1 315 ? 116.062 110.340 129.931 1.00 49.28  ? 316 HIS B ND1  1 
ATOM   4663  C CD2  . HIS A 1 315 ? 117.708 110.225 131.360 1.00 48.54  ? 316 HIS B CD2  1 
ATOM   4664  C CE1  . HIS A 1 315 ? 115.690 109.509 130.887 1.00 47.10  ? 316 HIS B CE1  1 
ATOM   4665  N NE2  . HIS A 1 315 ? 116.671 109.422 131.766 1.00 48.88  ? 316 HIS B NE2  1 
ATOM   4666  H H    . HIS A 1 315 ? 120.079 110.548 128.436 1.00 50.79  ? 316 HIS B H    1 
ATOM   4667  H HA   . HIS A 1 315 ? 117.518 110.745 127.603 1.00 50.40  ? 316 HIS B HA   1 
ATOM   4668  H HB2  . HIS A 1 315 ? 118.885 111.997 129.716 1.00 51.59  ? 316 HIS B HB2  1 
ATOM   4669  H HB3  . HIS A 1 315 ? 117.486 112.563 129.220 1.00 51.96  ? 316 HIS B HB3  1 
ATOM   4670  H HD1  . HIS A 1 315 ? 115.588 110.555 129.247 1.00 49.76  ? 316 HIS B HD1  1 
ATOM   4671  H HD2  . HIS A 1 315 ? 118.519 110.344 131.798 1.00 49.08  ? 316 HIS B HD2  1 
ATOM   4672  H HE1  . HIS A 1 315 ? 114.876 109.063 130.933 1.00 47.77  ? 316 HIS B HE1  1 
ATOM   4673  H HE2  . HIS A 1 315 ? 116.658 108.941 132.477 1.00 50.22  ? 316 HIS B HE2  1 
ATOM   4674  N N    . ASP A 1 316 ? 117.532 112.753 126.201 1.00 52.47  ? 317 ASP B N    1 
ATOM   4675  C CA   . ASP A 1 316 ? 117.607 113.858 125.257 1.00 57.62  ? 317 ASP B CA   1 
ATOM   4676  C C    . ASP A 1 316 ? 116.932 115.119 125.784 1.00 57.33  ? 317 ASP B C    1 
ATOM   4677  O O    . ASP A 1 316 ? 116.559 115.991 124.994 1.00 62.58  ? 317 ASP B O    1 
ATOM   4678  C CB   . ASP A 1 316 ? 117.000 113.450 123.913 1.00 71.60  ? 317 ASP B CB   1 
ATOM   4679  C CG   . ASP A 1 316 ? 115.524 113.139 124.008 1.00 74.21  ? 317 ASP B CG   1 
ATOM   4680  O OD1  . ASP A 1 316 ? 114.985 113.133 125.132 1.00 70.46  ? 317 ASP B OD1  1 
ATOM   4681  O OD2  . ASP A 1 316 ? 114.900 112.890 122.954 1.00 81.67  ? 317 ASP B OD2  1 
ATOM   4682  H H    . ASP A 1 316 ? 116.759 112.380 126.234 1.00 56.79  ? 317 ASP B H    1 
ATOM   4683  H HA   . ASP A 1 316 ? 118.540 114.071 125.102 1.00 59.50  ? 317 ASP B HA   1 
ATOM   4684  H HB2  . ASP A 1 316 ? 117.114 114.177 123.282 1.00 68.87  ? 317 ASP B HB2  1 
ATOM   4685  H HB3  . ASP A 1 316 ? 117.454 112.655 123.591 1.00 66.78  ? 317 ASP B HB3  1 
ATOM   4686  N N    . ASN A 1 317 ? 116.764 115.230 127.099 1.00 54.21  ? 318 ASN B N    1 
ATOM   4687  C CA   . ASN A 1 317 ? 116.269 116.449 127.718 1.00 51.88  ? 318 ASN B CA   1 
ATOM   4688  C C    . ASN A 1 317 ? 116.733 116.472 129.169 1.00 51.18  ? 318 ASN B C    1 
ATOM   4689  O O    . ASN A 1 317 ? 117.431 115.567 129.632 1.00 53.81  ? 318 ASN B O    1 
ATOM   4690  C CB   . ASN A 1 317 ? 114.747 116.549 127.609 1.00 53.54  ? 318 ASN B CB   1 
ATOM   4691  C CG   . ASN A 1 317 ? 114.274 117.968 127.379 1.00 57.72  ? 318 ASN B CG   1 
ATOM   4692  O OD1  . ASN A 1 317 ? 114.894 118.922 127.841 1.00 56.16  ? 318 ASN B OD1  1 
ATOM   4693  N ND2  . ASN A 1 317 ? 113.171 118.115 126.659 1.00 62.65  ? 318 ASN B ND2  1 
ATOM   4694  H H    . ASN A 1 317 ? 116.928 114.599 127.659 1.00 55.40  ? 318 ASN B H    1 
ATOM   4695  H HA   . ASN A 1 317 ? 116.650 117.215 127.263 1.00 55.68  ? 318 ASN B HA   1 
ATOM   4696  H HB2  . ASN A 1 317 ? 114.446 116.007 126.862 1.00 56.46  ? 318 ASN B HB2  1 
ATOM   4697  H HB3  . ASN A 1 317 ? 114.348 116.229 128.433 1.00 55.26  ? 318 ASN B HB3  1 
ATOM   4698  H HD21 . ASN A 1 317 ? 112.763 117.424 126.351 1.00 60.74  ? 318 ASN B HD21 1 
ATOM   4699  H HD22 . ASN A 1 317 ? 112.863 118.902 126.502 1.00 60.39  ? 318 ASN B HD22 1 
ATOM   4700  N N    . ARG A 1 318 ? 116.322 117.510 129.891 1.00 49.84  ? 319 ARG B N    1 
ATOM   4701  C CA   . ARG A 1 318 ? 116.794 117.732 131.252 1.00 49.69  ? 319 ARG B CA   1 
ATOM   4702  C C    . ARG A 1 318 ? 116.556 116.505 132.120 1.00 51.63  ? 319 ARG B C    1 
ATOM   4703  O O    . ARG A 1 318 ? 115.461 115.942 132.131 1.00 57.68  ? 319 ARG B O    1 
ATOM   4704  C CB   . ARG A 1 318 ? 116.070 118.938 131.849 1.00 50.59  ? 319 ARG B CB   1 
ATOM   4705  C CG   . ARG A 1 318 ? 116.871 119.714 132.863 1.00 53.97  ? 319 ARG B CG   1 
ATOM   4706  C CD   . ARG A 1 318 ? 116.055 120.847 133.438 1.00 51.69  ? 319 ARG B CD   1 
ATOM   4707  N NE   . ARG A 1 318 ? 115.390 120.461 134.676 1.00 53.01  ? 319 ARG B NE   1 
ATOM   4708  C CZ   . ARG A 1 318 ? 115.337 121.203 135.774 1.00 63.52  ? 319 ARG B CZ   1 
ATOM   4709  N NH1  . ARG A 1 318 ? 115.902 122.398 135.835 1.00 67.29  ? 319 ARG B NH1  1 
ATOM   4710  N NH2  . ARG A 1 318 ? 114.697 120.734 136.841 1.00 65.65  ? 319 ARG B NH2  1 
ATOM   4711  H H    . ARG A 1 318 ? 115.765 118.103 129.616 1.00 52.48  ? 319 ARG B H    1 
ATOM   4712  H HA   . ARG A 1 318 ? 117.746 117.920 131.238 1.00 52.12  ? 319 ARG B HA   1 
ATOM   4713  H HB2  . ARG A 1 318 ? 115.839 119.548 131.131 1.00 52.64  ? 319 ARG B HB2  1 
ATOM   4714  H HB3  . ARG A 1 318 ? 115.262 118.628 132.287 1.00 51.91  ? 319 ARG B HB3  1 
ATOM   4715  H HG2  . ARG A 1 318 ? 117.138 119.126 133.586 1.00 54.74  ? 319 ARG B HG2  1 
ATOM   4716  H HG3  . ARG A 1 318 ? 117.648 120.095 132.427 1.00 55.46  ? 319 ARG B HG3  1 
ATOM   4717  H HD2  . ARG A 1 318 ? 116.640 121.598 133.606 1.00 53.97  ? 319 ARG B HD2  1 
ATOM   4718  H HD3  . ARG A 1 318 ? 115.370 121.097 132.797 1.00 53.59  ? 319 ARG B HD3  1 
ATOM   4719  H HE   . ARG A 1 318 ? 114.999 119.696 134.695 1.00 54.57  ? 319 ARG B HE   1 
ATOM   4720  H HH11 . ARG A 1 318 ? 116.318 122.721 135.157 1.00 63.40  ? 319 ARG B HH11 1 
ATOM   4721  H HH12 . ARG A 1 318 ? 115.850 122.857 136.561 1.00 65.08  ? 319 ARG B HH12 1 
ATOM   4722  H HH21 . ARG A 1 318 ? 114.326 119.959 136.814 1.00 61.67  ? 319 ARG B HH21 1 
ATOM   4723  H HH22 . ARG A 1 318 ? 114.655 121.206 137.560 1.00 63.41  ? 319 ARG B HH22 1 
ATOM   4724  N N    . VAL A 1 319 ? 117.583 116.099 132.864 1.00 45.44  ? 320 VAL B N    1 
ATOM   4725  C CA   . VAL A 1 319 ? 117.450 114.998 133.815 1.00 42.65  ? 320 VAL B CA   1 
ATOM   4726  C C    . VAL A 1 319 ? 116.750 115.563 135.047 1.00 49.23  ? 320 VAL B C    1 
ATOM   4727  O O    . VAL A 1 319 ? 117.382 116.146 135.926 1.00 53.29  ? 320 VAL B O    1 
ATOM   4728  C CB   . VAL A 1 319 ? 118.799 114.372 134.163 1.00 44.10  ? 320 VAL B CB   1 
ATOM   4729  C CG1  . VAL A 1 319 ? 118.653 113.429 135.338 1.00 47.48  ? 320 VAL B CG1  1 
ATOM   4730  C CG2  . VAL A 1 319 ? 119.358 113.638 132.962 1.00 51.89  ? 320 VAL B CG2  1 
ATOM   4731  H H    . VAL A 1 319 ? 118.369 116.447 132.837 1.00 48.52  ? 320 VAL B H    1 
ATOM   4732  H HA   . VAL A 1 319 ? 116.884 114.310 133.431 1.00 46.39  ? 320 VAL B HA   1 
ATOM   4733  H HB   . VAL A 1 319 ? 119.423 115.072 134.411 1.00 46.92  ? 320 VAL B HB   1 
ATOM   4734  H HG11 . VAL A 1 319 ? 119.421 112.836 135.362 1.00 48.78  ? 320 VAL B HG11 1 
ATOM   4735  H HG12 . VAL A 1 319 ? 118.611 113.947 136.158 1.00 47.49  ? 320 VAL B HG12 1 
ATOM   4736  H HG13 . VAL A 1 319 ? 117.840 112.911 135.230 1.00 47.50  ? 320 VAL B HG13 1 
ATOM   4737  H HG21 . VAL A 1 319 ? 120.212 113.245 133.199 1.00 50.91  ? 320 VAL B HG21 1 
ATOM   4738  H HG22 . VAL A 1 319 ? 118.735 112.942 132.698 1.00 49.46  ? 320 VAL B HG22 1 
ATOM   4739  H HG23 . VAL A 1 319 ? 119.474 114.269 132.234 1.00 51.40  ? 320 VAL B HG23 1 
ATOM   4740  N N    . SER A 1 320 ? 115.431 115.387 135.108 1.00 49.21  ? 321 SER B N    1 
ATOM   4741  C CA   . SER A 1 320 ? 114.629 116.021 136.145 1.00 43.72  ? 321 SER B CA   1 
ATOM   4742  C C    . SER A 1 320 ? 114.796 115.358 137.505 1.00 44.60  ? 321 SER B C    1 
ATOM   4743  O O    . SER A 1 320 ? 114.769 116.051 138.527 1.00 48.51  ? 321 SER B O    1 
ATOM   4744  C CB   . SER A 1 320 ? 113.158 116.000 135.742 1.00 48.18  ? 321 SER B CB   1 
ATOM   4745  O OG   . SER A 1 320 ? 112.779 114.711 135.296 1.00 51.60  ? 321 SER B OG   1 
ATOM   4746  H H    . SER A 1 320 ? 114.979 114.910 134.557 1.00 49.53  ? 321 SER B H    1 
ATOM   4747  H HA   . SER A 1 320 ? 114.892 116.948 136.222 1.00 47.94  ? 321 SER B HA   1 
ATOM   4748  H HB2  . SER A 1 320 ? 112.616 116.242 136.509 1.00 48.57  ? 321 SER B HB2  1 
ATOM   4749  H HB3  . SER A 1 320 ? 113.019 116.637 135.024 1.00 49.19  ? 321 SER B HB3  1 
ATOM   4750  H HG   . SER A 1 320 ? 113.086 114.571 134.527 1.00 50.20  ? 321 SER B HG   1 
ATOM   4751  N N    . CYS A 1 321 ? 114.960 114.038 137.549 1.00 48.61  ? 322 CYS B N    1 
ATOM   4752  C CA   . CYS A 1 321 ? 114.976 113.329 138.819 1.00 46.36  ? 322 CYS B CA   1 
ATOM   4753  C C    . CYS A 1 321 ? 115.918 112.139 138.733 1.00 44.49  ? 322 CYS B C    1 
ATOM   4754  O O    . CYS A 1 321 ? 116.151 111.582 137.659 1.00 49.66  ? 322 CYS B O    1 
ATOM   4755  C CB   . CYS A 1 321 ? 113.571 112.870 139.207 1.00 47.54  ? 322 CYS B CB   1 
ATOM   4756  S SG   . CYS A 1 321 ? 112.616 112.205 137.829 1.00 69.25  ? 322 CYS B SG   1 
ATOM   4757  H H    . CYS A 1 321 ? 115.063 113.535 136.859 1.00 49.41  ? 322 CYS B H    1 
ATOM   4758  H HA   . CYS A 1 321 ? 115.303 113.921 139.515 1.00 48.23  ? 322 CYS B HA   1 
ATOM   4759  H HB2  . CYS A 1 321 ? 113.646 112.182 139.885 1.00 47.62  ? 322 CYS B HB2  1 
ATOM   4760  H HB3  . CYS A 1 321 ? 113.084 113.628 139.565 1.00 47.78  ? 322 CYS B HB3  1 
ATOM   4761  H HG   . CYS A 1 321 ? 112.481 113.059 136.998 1.00 53.11  ? 322 CYS B HG   1 
ATOM   4762  N N    . LEU A 1 322 ? 116.427 111.732 139.895 1.00 45.96  ? 323 LEU B N    1 
ATOM   4763  C CA   . LEU A 1 322 ? 117.440 110.689 139.977 1.00 44.49  ? 323 LEU B CA   1 
ATOM   4764  C C    . LEU A 1 322 ? 117.335 110.015 141.335 1.00 45.25  ? 323 LEU B C    1 
ATOM   4765  O O    . LEU A 1 322 ? 117.309 110.696 142.364 1.00 49.93  ? 323 LEU B O    1 
ATOM   4766  C CB   . LEU A 1 322 ? 118.837 111.284 139.767 1.00 42.79  ? 323 LEU B CB   1 
ATOM   4767  C CG   . LEU A 1 322 ? 120.066 110.508 140.228 1.00 44.82  ? 323 LEU B CG   1 
ATOM   4768  C CD1  . LEU A 1 322 ? 120.296 109.282 139.383 1.00 50.79  ? 323 LEU B CD1  1 
ATOM   4769  C CD2  . LEU A 1 322 ? 121.276 111.409 140.176 1.00 48.69  ? 323 LEU B CD2  1 
ATOM   4770  H H    . LEU A 1 322 ? 116.196 112.052 140.659 1.00 47.12  ? 323 LEU B H    1 
ATOM   4771  H HA   . LEU A 1 322 ? 117.280 110.024 139.289 1.00 46.01  ? 323 LEU B HA   1 
ATOM   4772  H HB2  . LEU A 1 322 ? 118.948 111.448 138.817 1.00 44.41  ? 323 LEU B HB2  1 
ATOM   4773  H HB3  . LEU A 1 322 ? 118.861 112.131 140.236 1.00 45.59  ? 323 LEU B HB3  1 
ATOM   4774  H HG   . LEU A 1 322 ? 119.948 110.224 141.148 1.00 46.09  ? 323 LEU B HG   1 
ATOM   4775  H HD11 . LEU A 1 322 ? 121.006 108.759 139.785 1.00 50.61  ? 323 LEU B HD11 1 
ATOM   4776  H HD12 . LEU A 1 322 ? 119.477 108.762 139.346 1.00 49.68  ? 323 LEU B HD12 1 
ATOM   4777  H HD13 . LEU A 1 322 ? 120.556 109.560 138.491 1.00 50.30  ? 323 LEU B HD13 1 
ATOM   4778  H HD21 . LEU A 1 322 ? 121.353 111.784 139.285 1.00 46.98  ? 323 LEU B HD21 1 
ATOM   4779  H HD22 . LEU A 1 322 ? 122.061 110.882 140.383 1.00 48.25  ? 323 LEU B HD22 1 
ATOM   4780  H HD23 . LEU A 1 322 ? 121.169 112.120 140.828 1.00 46.37  ? 323 LEU B HD23 1 
ATOM   4781  N N    . GLY A 1 323 ? 117.275 108.685 141.335 1.00 44.50  ? 324 GLY B N    1 
ATOM   4782  C CA   . GLY A 1 323 ? 117.154 107.934 142.567 1.00 43.17  ? 324 GLY B CA   1 
ATOM   4783  C C    . GLY A 1 323 ? 117.943 106.642 142.498 1.00 43.14  ? 324 GLY B C    1 
ATOM   4784  O O    . GLY A 1 323 ? 118.238 106.123 141.422 1.00 47.51  ? 324 GLY B O    1 
ATOM   4785  H H    . GLY A 1 323 ? 117.303 108.196 140.628 1.00 45.73  ? 324 GLY B H    1 
ATOM   4786  H HA2  . GLY A 1 323 ? 117.488 108.461 143.309 1.00 45.03  ? 324 GLY B HA2  1 
ATOM   4787  H HA3  . GLY A 1 323 ? 116.222 107.721 142.730 1.00 44.78  ? 324 GLY B HA3  1 
ATOM   4788  N N    . VAL A 1 324 ? 118.280 106.129 143.678 1.00 40.99  ? 325 VAL B N    1 
ATOM   4789  C CA   . VAL A 1 324 ? 119.054 104.903 143.825 1.00 35.99  ? 325 VAL B CA   1 
ATOM   4790  C C    . VAL A 1 324 ? 118.329 103.993 144.805 1.00 41.16  ? 325 VAL B C    1 
ATOM   4791  O O    . VAL A 1 324 ? 117.865 104.442 145.858 1.00 45.38  ? 325 VAL B O    1 
ATOM   4792  C CB   . VAL A 1 324 ? 120.492 105.188 144.309 1.00 37.53  ? 325 VAL B CB   1 
ATOM   4793  C CG1  . VAL A 1 324 ? 121.250 103.892 144.521 1.00 41.98  ? 325 VAL B CG1  1 
ATOM   4794  C CG2  . VAL A 1 324 ? 121.220 106.075 143.316 1.00 42.30  ? 325 VAL B CG2  1 
ATOM   4795  H H    . VAL A 1 324 ? 118.063 106.484 144.430 1.00 42.91  ? 325 VAL B H    1 
ATOM   4796  H HA   . VAL A 1 324 ? 119.107 104.449 142.970 1.00 38.93  ? 325 VAL B HA   1 
ATOM   4797  H HB   . VAL A 1 324 ? 120.454 105.655 145.158 1.00 40.85  ? 325 VAL B HB   1 
ATOM   4798  H HG11 . VAL A 1 324 ? 120.889 103.436 145.299 1.00 42.60  ? 325 VAL B HG11 1 
ATOM   4799  H HG12 . VAL A 1 324 ? 122.187 104.095 144.667 1.00 42.68  ? 325 VAL B HG12 1 
ATOM   4800  H HG13 . VAL A 1 324 ? 121.151 103.334 143.733 1.00 41.20  ? 325 VAL B HG13 1 
ATOM   4801  H HG21 . VAL A 1 324 ? 120.651 106.217 142.543 1.00 42.69  ? 325 VAL B HG21 1 
ATOM   4802  H HG22 . VAL A 1 324 ? 121.419 106.925 143.740 1.00 43.82  ? 325 VAL B HG22 1 
ATOM   4803  H HG23 . VAL A 1 324 ? 122.043 105.640 143.043 1.00 43.30  ? 325 VAL B HG23 1 
ATOM   4804  N N    . THR A 1 325 ? 118.237 102.713 144.458 1.00 43.56  ? 326 THR B N    1 
ATOM   4805  C CA   . THR A 1 325 ? 117.488 101.761 145.261 1.00 42.87  ? 326 THR B CA   1 
ATOM   4806  C C    . THR A 1 325 ? 118.134 101.577 146.631 1.00 48.88  ? 326 THR B C    1 
ATOM   4807  O O    . THR A 1 325 ? 119.309 101.884 146.846 1.00 52.99  ? 326 THR B O    1 
ATOM   4808  C CB   . THR A 1 325 ? 117.398 100.413 144.549 1.00 43.24  ? 326 THR B CB   1 
ATOM   4809  O OG1  . THR A 1 325 ? 118.714 99.882  144.365 1.00 52.38  ? 326 THR B OG1  1 
ATOM   4810  C CG2  . THR A 1 325 ? 116.727 100.559 143.204 1.00 43.36  ? 326 THR B CG2  1 
ATOM   4811  H H    . THR A 1 325 ? 118.603 102.372 143.759 1.00 43.97  ? 326 THR B H    1 
ATOM   4812  H HA   . THR A 1 325 ? 116.588 102.095 145.394 1.00 43.44  ? 326 THR B HA   1 
ATOM   4813  H HB   . THR A 1 325 ? 116.875 99.799  145.087 1.00 44.37  ? 326 THR B HB   1 
ATOM   4814  H HG1  . THR A 1 325 ? 118.680 99.220  143.850 1.00 50.75  ? 326 THR B HG1  1 
ATOM   4815  H HG21 . THR A 1 325 ? 116.690 99.697  142.760 1.00 43.01  ? 326 THR B HG21 1 
ATOM   4816  H HG22 . THR A 1 325 ? 115.824 100.891 143.321 1.00 43.66  ? 326 THR B HG22 1 
ATOM   4817  H HG23 . THR A 1 325 ? 117.224 101.178 142.646 1.00 43.66  ? 326 THR B HG23 1 
ATOM   4818  N N    . ASP A 1 326 ? 117.334 101.072 147.573 1.00 48.96  ? 327 ASP B N    1 
ATOM   4819  C CA   . ASP A 1 326 ? 117.841 100.832 148.918 1.00 49.83  ? 327 ASP B CA   1 
ATOM   4820  C C    . ASP A 1 326 ? 118.856 99.700  148.940 1.00 55.90  ? 327 ASP B C    1 
ATOM   4821  O O    . ASP A 1 326 ? 119.696 99.638  149.844 1.00 61.14  ? 327 ASP B O    1 
ATOM   4822  C CB   . ASP A 1 326 ? 116.685 100.527 149.867 1.00 56.25  ? 327 ASP B CB   1 
ATOM   4823  C CG   . ASP A 1 326 ? 115.837 101.746 150.157 1.00 68.50  ? 327 ASP B CG   1 
ATOM   4824  O OD1  . ASP A 1 326 ? 116.292 102.871 149.863 1.00 71.33  ? 327 ASP B OD1  1 
ATOM   4825  O OD2  . ASP A 1 326 ? 114.715 101.579 150.677 1.00 74.02  ? 327 ASP B OD2  1 
ATOM   4826  H H    . ASP A 1 326 ? 116.507 100.864 147.459 1.00 50.35  ? 327 ASP B H    1 
ATOM   4827  H HA   . ASP A 1 326 ? 118.284 101.635 149.235 1.00 53.13  ? 327 ASP B HA   1 
ATOM   4828  H HB2  . ASP A 1 326 ? 116.115 99.852  149.466 1.00 54.49  ? 327 ASP B HB2  1 
ATOM   4829  H HB3  . ASP A 1 326 ? 117.043 100.204 150.709 1.00 58.53  ? 327 ASP B HB3  1 
ATOM   4830  N N    . ASP A 1 327 ? 118.797 98.799  147.964 1.00 53.83  ? 328 ASP B N    1 
ATOM   4831  C CA   . ASP A 1 327 ? 119.784 97.739  147.821 1.00 52.57  ? 328 ASP B CA   1 
ATOM   4832  C C    . ASP A 1 327 ? 120.894 98.102  146.843 1.00 54.97  ? 328 ASP B C    1 
ATOM   4833  O O    . ASP A 1 327 ? 121.750 97.262  146.556 1.00 59.05  ? 328 ASP B O    1 
ATOM   4834  C CB   . ASP A 1 327 ? 119.103 96.436  147.388 1.00 56.19  ? 328 ASP B CB   1 
ATOM   4835  C CG   . ASP A 1 327 ? 118.318 96.577  146.096 1.00 60.59  ? 328 ASP B CG   1 
ATOM   4836  O OD1  . ASP A 1 327 ? 118.263 97.690  145.537 1.00 61.27  ? 328 ASP B OD1  1 
ATOM   4837  O OD2  . ASP A 1 327 ? 117.751 95.563  145.638 1.00 60.71  ? 328 ASP B OD2  1 
ATOM   4838  H H    . ASP A 1 327 ? 118.182 98.786  147.367 1.00 53.45  ? 328 ASP B H    1 
ATOM   4839  H HA   . ASP A 1 327 ? 120.195 97.578  148.685 1.00 54.75  ? 328 ASP B HA   1 
ATOM   4840  H HB2  . ASP A 1 327 ? 119.781 95.755  147.252 1.00 57.37  ? 328 ASP B HB2  1 
ATOM   4841  H HB3  . ASP A 1 327 ? 118.487 96.156  148.083 1.00 56.41  ? 328 ASP B HB3  1 
ATOM   4842  N N    . GLY A 1 328 ? 120.900 99.331  146.332 1.00 54.20  ? 329 GLY B N    1 
ATOM   4843  C CA   . GLY A 1 328 ? 121.981 99.786  145.480 1.00 51.37  ? 329 GLY B CA   1 
ATOM   4844  C C    . GLY A 1 328 ? 122.064 99.080  144.152 1.00 52.82  ? 329 GLY B C    1 
ATOM   4845  O O    . GLY A 1 328 ? 123.083 99.181  143.467 1.00 59.55  ? 329 GLY B O    1 
ATOM   4846  H H    . GLY A 1 328 ? 120.286 99.917  146.464 1.00 53.41  ? 329 GLY B H    1 
ATOM   4847  H HA2  . GLY A 1 328 ? 121.871 100.735 145.309 1.00 50.40  ? 329 GLY B HA2  1 
ATOM   4848  H HA3  . GLY A 1 328 ? 122.824 99.658  145.943 1.00 53.40  ? 329 GLY B HA3  1 
ATOM   4849  N N    . MET A 1 329 ? 121.016 98.358  143.765 1.00 50.00  ? 330 MET B N    1 
ATOM   4850  C CA   . MET A 1 329 ? 121.084 97.552  142.554 1.00 50.36  ? 330 MET B CA   1 
ATOM   4851  C C    . MET A 1 329 ? 121.053 98.415  141.300 1.00 50.45  ? 330 MET B C    1 
ATOM   4852  O O    . MET A 1 329 ? 121.825 98.181  140.364 1.00 59.41  ? 330 MET B O    1 
ATOM   4853  C CB   . MET A 1 329 ? 119.933 96.551  142.538 1.00 55.67  ? 330 MET B CB   1 
ATOM   4854  C CG   . MET A 1 329 ? 120.214 95.294  141.741 1.00 64.37  ? 330 MET B CG   1 
ATOM   4855  S SD   . MET A 1 329 ? 121.568 94.311  142.409 1.00 67.87  ? 330 MET B SD   1 
ATOM   4856  C CE   . MET A 1 329 ? 120.898 93.829  143.995 1.00 59.89  ? 330 MET B CE   1 
ATOM   4857  H H    . MET A 1 329 ? 120.269 98.310  144.184 1.00 52.86  ? 330 MET B H    1 
ATOM   4858  H HA   . MET A 1 329 ? 121.915 97.052  142.562 1.00 53.83  ? 330 MET B HA   1 
ATOM   4859  H HB2  . MET A 1 329 ? 119.736 96.287  143.451 1.00 56.06  ? 330 MET B HB2  1 
ATOM   4860  H HB3  . MET A 1 329 ? 119.155 96.979  142.147 1.00 55.74  ? 330 MET B HB3  1 
ATOM   4861  H HG2  . MET A 1 329 ? 119.416 94.743  141.742 1.00 62.96  ? 330 MET B HG2  1 
ATOM   4862  H HG3  . MET A 1 329 ? 120.444 95.542  140.832 1.00 62.39  ? 330 MET B HG3  1 
ATOM   4863  H HE1  . MET A 1 329 ? 120.817 94.615  144.557 1.00 57.68  ? 330 MET B HE1  1 
ATOM   4864  H HE2  . MET A 1 329 ? 121.498 93.188  144.407 1.00 61.31  ? 330 MET B HE2  1 
ATOM   4865  H HE3  . MET A 1 329 ? 120.026 93.426  143.861 1.00 60.71  ? 330 MET B HE3  1 
ATOM   4866  N N    . ALA A 1 330 ? 120.175 99.413  141.257 1.00 44.62  ? 331 ALA B N    1 
ATOM   4867  C CA   . ALA A 1 330 ? 119.944 100.175 140.040 1.00 45.82  ? 331 ALA B CA   1 
ATOM   4868  C C    . ALA A 1 330 ? 119.808 101.653 140.368 1.00 46.15  ? 331 ALA B C    1 
ATOM   4869  O O    . ALA A 1 330 ? 119.669 102.049 141.527 1.00 47.58  ? 331 ALA B O    1 
ATOM   4870  C CB   . ALA A 1 330 ? 118.695 99.684  139.304 1.00 47.93  ? 331 ALA B CB   1 
ATOM   4871  H H    . ALA A 1 330 ? 119.699 99.669  141.926 1.00 48.38  ? 331 ALA B H    1 
ATOM   4872  H HA   . ALA A 1 330 ? 120.704 100.069 139.448 1.00 47.97  ? 331 ALA B HA   1 
ATOM   4873  H HB1  . ALA A 1 330 ? 118.822 98.756  139.053 1.00 48.14  ? 331 ALA B HB1  1 
ATOM   4874  H HB2  . ALA A 1 330 ? 117.927 99.768  139.891 1.00 47.79  ? 331 ALA B HB2  1 
ATOM   4875  H HB3  . ALA A 1 330 ? 118.569 100.227 138.511 1.00 48.40  ? 331 ALA B HB3  1 
ATOM   4876  N N    . VAL A 1 331 ? 119.857 102.471 139.320 1.00 48.70  ? 332 VAL B N    1 
ATOM   4877  C CA   . VAL A 1 331 ? 119.673 103.914 139.417 1.00 40.49  ? 332 VAL B CA   1 
ATOM   4878  C C    . VAL A 1 331 ? 118.615 104.318 138.403 1.00 40.14  ? 332 VAL B C    1 
ATOM   4879  O O    . VAL A 1 331 ? 118.753 104.030 137.213 1.00 46.82  ? 332 VAL B O    1 
ATOM   4880  C CB   . VAL A 1 331 ? 120.990 104.669 139.163 1.00 43.58  ? 332 VAL B CB   1 
ATOM   4881  C CG1  . VAL A 1 331 ? 120.800 106.162 139.327 1.00 44.40  ? 332 VAL B CG1  1 
ATOM   4882  C CG2  . VAL A 1 331 ? 122.076 104.168 140.098 1.00 50.21  ? 332 VAL B CG2  1 
ATOM   4883  H H    . VAL A 1 331 ? 119.999 102.202 138.516 1.00 48.63  ? 332 VAL B H    1 
ATOM   4884  H HA   . VAL A 1 331 ? 119.353 104.143 140.303 1.00 42.57  ? 332 VAL B HA   1 
ATOM   4885  H HB   . VAL A 1 331 ? 121.279 104.503 138.251 1.00 45.11  ? 332 VAL B HB   1 
ATOM   4886  H HG11 . VAL A 1 331 ? 121.507 106.620 138.848 1.00 45.10  ? 332 VAL B HG11 1 
ATOM   4887  H HG12 . VAL A 1 331 ? 119.941 106.428 138.966 1.00 45.23  ? 332 VAL B HG12 1 
ATOM   4888  H HG13 . VAL A 1 331 ? 120.841 106.383 140.271 1.00 44.65  ? 332 VAL B HG13 1 
ATOM   4889  H HG21 . VAL A 1 331 ? 121.787 104.295 141.015 1.00 47.16  ? 332 VAL B HG21 1 
ATOM   4890  H HG22 . VAL A 1 331 ? 122.889 104.671 139.935 1.00 48.76  ? 332 VAL B HG22 1 
ATOM   4891  H HG23 . VAL A 1 331 ? 122.232 103.226 139.927 1.00 48.83  ? 332 VAL B HG23 1 
ATOM   4892  N N    . ALA A 1 332 ? 117.572 104.993 138.864 1.00 38.82  ? 333 ALA B N    1 
ATOM   4893  C CA   . ALA A 1 332 ? 116.480 105.424 138.003 1.00 40.35  ? 333 ALA B CA   1 
ATOM   4894  C C    . ALA A 1 332 ? 116.600 106.916 137.747 1.00 42.46  ? 333 ALA B C    1 
ATOM   4895  O O    . ALA A 1 332 ? 116.618 107.711 138.691 1.00 45.86  ? 333 ALA B O    1 
ATOM   4896  C CB   . ALA A 1 332 ? 115.126 105.102 138.632 1.00 45.53  ? 333 ALA B CB   1 
ATOM   4897  H H    . ALA A 1 332 ? 117.471 105.218 139.688 1.00 42.66  ? 333 ALA B H    1 
ATOM   4898  H HA   . ALA A 1 332 ? 116.537 104.963 137.152 1.00 41.34  ? 333 ALA B HA   1 
ATOM   4899  H HB1  . ALA A 1 332 ? 115.057 104.144 138.759 1.00 44.59  ? 333 ALA B HB1  1 
ATOM   4900  H HB2  . ALA A 1 332 ? 115.063 105.553 139.488 1.00 44.99  ? 333 ALA B HB2  1 
ATOM   4901  H HB3  . ALA A 1 332 ? 114.421 105.410 138.041 1.00 44.53  ? 333 ALA B HB3  1 
ATOM   4902  N N    . THR A 1 333 ? 116.677 107.294 136.474 1.00 43.21  ? 334 THR B N    1 
ATOM   4903  C CA   . THR A 1 333 ? 116.741 108.693 136.073 1.00 43.88  ? 334 THR B CA   1 
ATOM   4904  C C    . THR A 1 333 ? 115.524 109.013 135.221 1.00 45.88  ? 334 THR B C    1 
ATOM   4905  O O    . THR A 1 333 ? 115.249 108.317 134.239 1.00 47.36  ? 334 THR B O    1 
ATOM   4906  C CB   . THR A 1 333 ? 118.023 109.001 135.297 1.00 45.57  ? 334 THR B CB   1 
ATOM   4907  O OG1  . THR A 1 333 ? 117.999 108.326 134.036 1.00 45.74  ? 334 THR B OG1  1 
ATOM   4908  C CG2  . THR A 1 333 ? 119.240 108.558 136.078 1.00 48.97  ? 334 THR B CG2  1 
ATOM   4909  H H    . THR A 1 333 ? 116.695 106.745 135.812 1.00 44.29  ? 334 THR B H    1 
ATOM   4910  H HA   . THR A 1 333 ? 116.719 109.258 136.860 1.00 44.52  ? 334 THR B HA   1 
ATOM   4911  H HB   . THR A 1 333 ? 118.087 109.957 135.148 1.00 45.84  ? 334 THR B HB   1 
ATOM   4912  H HG1  . THR A 1 333 ? 118.693 108.510 133.599 1.00 46.97  ? 334 THR B HG1  1 
ATOM   4913  H HG21 . THR A 1 333 ? 120.037 108.978 135.720 1.00 48.83  ? 334 THR B HG21 1 
ATOM   4914  H HG22 . THR A 1 333 ? 119.138 108.811 137.007 1.00 47.26  ? 334 THR B HG22 1 
ATOM   4915  H HG23 . THR A 1 333 ? 119.336 107.594 136.023 1.00 46.85  ? 334 THR B HG23 1 
ATOM   4916  N N    . GLY A 1 334 ? 114.803 110.058 135.601 1.00 47.05  ? 335 GLY B N    1 
ATOM   4917  C CA   . GLY A 1 334 ? 113.678 110.549 134.834 1.00 46.52  ? 335 GLY B CA   1 
ATOM   4918  C C    . GLY A 1 334 ? 113.985 111.921 134.270 1.00 44.22  ? 335 GLY B C    1 
ATOM   4919  O O    . GLY A 1 334 ? 114.563 112.769 134.945 1.00 49.30  ? 335 GLY B O    1 
ATOM   4920  H H    . GLY A 1 334 ? 114.953 110.509 136.317 1.00 47.39  ? 335 GLY B H    1 
ATOM   4921  H HA2  . GLY A 1 334 ? 113.486 109.944 134.101 1.00 47.87  ? 335 GLY B HA2  1 
ATOM   4922  H HA3  . GLY A 1 334 ? 112.894 110.612 135.402 1.00 47.79  ? 335 GLY B HA3  1 
ATOM   4923  N N    . SER A 1 335 ? 113.579 112.134 133.021 1.00 45.01  ? 336 SER B N    1 
ATOM   4924  C CA   . SER A 1 335 ? 113.948 113.328 132.279 1.00 43.42  ? 336 SER B CA   1 
ATOM   4925  C C    . SER A 1 335 ? 112.702 113.971 131.694 1.00 46.10  ? 336 SER B C    1 
ATOM   4926  O O    . SER A 1 335 ? 111.624 113.374 131.660 1.00 54.40  ? 336 SER B O    1 
ATOM   4927  C CB   . SER A 1 335 ? 114.945 113.008 131.160 1.00 50.69  ? 336 SER B CB   1 
ATOM   4928  O OG   . SER A 1 335 ? 115.149 114.126 130.316 1.00 55.56  ? 336 SER B OG   1 
ATOM   4929  H H    . SER A 1 335 ? 113.080 111.591 132.578 1.00 47.21  ? 336 SER B H    1 
ATOM   4930  H HA   . SER A 1 335 ? 114.361 113.964 132.880 1.00 47.20  ? 336 SER B HA   1 
ATOM   4931  H HB2  . SER A 1 335 ? 115.792 112.752 131.556 1.00 50.22  ? 336 SER B HB2  1 
ATOM   4932  H HB3  . SER A 1 335 ? 114.593 112.278 130.630 1.00 49.77  ? 336 SER B HB3  1 
ATOM   4933  H HG   . SER A 1 335 ? 115.697 113.933 129.709 1.00 53.52  ? 336 SER B HG   1 
ATOM   4934  N N    . TRP A 1 336 ? 112.870 115.206 131.230 1.00 46.24  ? 337 TRP B N    1 
ATOM   4935  C CA   . TRP A 1 336 ? 111.788 115.973 130.632 1.00 47.33  ? 337 TRP B CA   1 
ATOM   4936  C C    . TRP A 1 336 ? 111.324 115.399 129.303 1.00 50.70  ? 337 TRP B C    1 
ATOM   4937  O O    . TRP A 1 336 ? 110.400 115.953 128.700 1.00 54.74  ? 337 TRP B O    1 
ATOM   4938  C CB   . TRP A 1 336 ? 112.236 117.422 130.437 1.00 49.03  ? 337 TRP B CB   1 
ATOM   4939  C CG   . TRP A 1 336 ? 112.078 118.292 131.646 1.00 47.61  ? 337 TRP B CG   1 
ATOM   4940  C CD1  . TRP A 1 336 ? 111.665 117.912 132.885 1.00 52.16  ? 337 TRP B CD1  1 
ATOM   4941  C CD2  . TRP A 1 336 ? 112.329 119.698 131.723 1.00 48.77  ? 337 TRP B CD2  1 
ATOM   4942  N NE1  . TRP A 1 336 ? 111.643 118.991 133.729 1.00 55.62  ? 337 TRP B NE1  1 
ATOM   4943  C CE2  . TRP A 1 336 ? 112.047 120.101 133.038 1.00 53.33  ? 337 TRP B CE2  1 
ATOM   4944  C CE3  . TRP A 1 336 ? 112.765 120.655 130.804 1.00 53.97  ? 337 TRP B CE3  1 
ATOM   4945  C CZ2  . TRP A 1 336 ? 112.186 121.418 133.459 1.00 58.59  ? 337 TRP B CZ2  1 
ATOM   4946  C CZ3  . TRP A 1 336 ? 112.903 121.960 131.225 1.00 55.78  ? 337 TRP B CZ3  1 
ATOM   4947  C CH2  . TRP A 1 336 ? 112.613 122.330 132.539 1.00 58.43  ? 337 TRP B CH2  1 
ATOM   4948  H H    . TRP A 1 336 ? 113.615 115.628 131.244 1.00 49.28  ? 337 TRP B H    1 
ATOM   4949  H HA   . TRP A 1 336 ? 111.028 115.959 131.232 1.00 49.57  ? 337 TRP B HA   1 
ATOM   4950  H HB2  . TRP A 1 336 ? 113.175 117.427 130.194 1.00 50.99  ? 337 TRP B HB2  1 
ATOM   4951  H HB3  . TRP A 1 336 ? 111.714 117.816 129.721 1.00 51.71  ? 337 TRP B HB3  1 
ATOM   4952  H HD1  . TRP A 1 336 ? 111.431 117.045 133.125 1.00 52.06  ? 337 TRP B HD1  1 
ATOM   4953  H HE1  . TRP A 1 336 ? 111.413 118.973 134.558 1.00 55.01  ? 337 TRP B HE1  1 
ATOM   4954  H HE3  . TRP A 1 336 ? 112.957 120.417 129.926 1.00 53.70  ? 337 TRP B HE3  1 
ATOM   4955  H HZ2  . TRP A 1 336 ? 111.996 121.668 134.334 1.00 57.56  ? 337 TRP B HZ2  1 
ATOM   4956  H HZ3  . TRP A 1 336 ? 113.192 122.607 130.622 1.00 54.89  ? 337 TRP B HZ3  1 
ATOM   4957  H HH2  . TRP A 1 336 ? 112.717 123.219 132.794 1.00 57.42  ? 337 TRP B HH2  1 
ATOM   4958  N N    . ASP A 1 337 ? 111.936 114.315 128.837 1.00 50.44  ? 338 ASP B N    1 
ATOM   4959  C CA   . ASP A 1 337 ? 111.553 113.675 127.589 1.00 48.66  ? 338 ASP B CA   1 
ATOM   4960  C C    . ASP A 1 337 ? 110.469 112.622 127.770 1.00 48.56  ? 338 ASP B C    1 
ATOM   4961  O O    . ASP A 1 337 ? 110.155 111.913 126.808 1.00 51.81  ? 338 ASP B O    1 
ATOM   4962  C CB   . ASP A 1 337 ? 112.781 113.045 126.936 1.00 53.45  ? 338 ASP B CB   1 
ATOM   4963  C CG   . ASP A 1 337 ? 113.480 112.052 127.839 1.00 54.81  ? 338 ASP B CG   1 
ATOM   4964  O OD1  . ASP A 1 337 ? 112.909 111.693 128.890 1.00 60.19  ? 338 ASP B OD1  1 
ATOM   4965  O OD2  . ASP A 1 337 ? 114.602 111.628 127.498 1.00 58.17  ? 338 ASP B OD2  1 
ATOM   4966  H H    . ASP A 1 337 ? 112.593 113.928 129.232 1.00 51.46  ? 338 ASP B H    1 
ATOM   4967  H HA   . ASP A 1 337 ? 111.209 114.350 126.984 1.00 50.73  ? 338 ASP B HA   1 
ATOM   4968  H HB2  . ASP A 1 337 ? 112.511 112.581 126.127 1.00 55.70  ? 338 ASP B HB2  1 
ATOM   4969  H HB3  . ASP A 1 337 ? 113.410 113.751 126.725 1.00 56.14  ? 338 ASP B HB3  1 
ATOM   4970  N N    . SER A 1 338 ? 109.903 112.495 128.968 1.00 46.07  ? 339 SER B N    1 
ATOM   4971  C CA   . SER A 1 338 ? 108.803 111.588 129.262 1.00 46.98  ? 339 SER B CA   1 
ATOM   4972  C C    . SER A 1 338 ? 109.248 110.140 129.404 1.00 52.05  ? 339 SER B C    1 
ATOM   4973  O O    . SER A 1 338 ? 108.415 109.232 129.310 1.00 59.05  ? 339 SER B O    1 
ATOM   4974  C CB   . SER A 1 338 ? 107.711 111.679 128.193 1.00 51.90  ? 339 SER B CB   1 
ATOM   4975  O OG   . SER A 1 338 ? 107.885 110.686 127.199 1.00 61.55  ? 339 SER B OG   1 
ATOM   4976  H H    . SER A 1 338 ? 110.154 112.945 129.657 1.00 49.59  ? 339 SER B H    1 
ATOM   4977  H HA   . SER A 1 338 ? 108.407 111.854 130.107 1.00 50.27  ? 339 SER B HA   1 
ATOM   4978  H HB2  . SER A 1 338 ? 106.847 111.553 128.615 1.00 52.60  ? 339 SER B HB2  1 
ATOM   4979  H HB3  . SER A 1 338 ? 107.749 112.553 127.774 1.00 52.21  ? 339 SER B HB3  1 
ATOM   4980  H HG   . SER A 1 338 ? 107.287 110.757 126.613 1.00 57.98  ? 339 SER B HG   1 
ATOM   4981  N N    . PHE A 1 339 ? 110.535 109.887 129.632 1.00 47.64  ? 340 PHE B N    1 
ATOM   4982  C CA   . PHE A 1 339 ? 111.049 108.535 129.789 1.00 47.70  ? 340 PHE B CA   1 
ATOM   4983  C C    . PHE A 1 339 ? 111.833 108.420 131.085 1.00 48.82  ? 340 PHE B C    1 
ATOM   4984  O O    . PHE A 1 339 ? 112.631 109.299 131.420 1.00 51.55  ? 340 PHE B O    1 
ATOM   4985  C CB   . PHE A 1 339 ? 111.954 108.134 128.619 1.00 47.82  ? 340 PHE B CB   1 
ATOM   4986  C CG   . PHE A 1 339 ? 111.255 108.093 127.299 1.00 46.55  ? 340 PHE B CG   1 
ATOM   4987  C CD1  . PHE A 1 339 ? 110.177 107.256 127.098 1.00 48.77  ? 340 PHE B CD1  1 
ATOM   4988  C CD2  . PHE A 1 339 ? 111.677 108.891 126.257 1.00 48.14  ? 340 PHE B CD2  1 
ATOM   4989  C CE1  . PHE A 1 339 ? 109.533 107.219 125.885 1.00 50.65  ? 340 PHE B CE1  1 
ATOM   4990  C CE2  . PHE A 1 339 ? 111.036 108.858 125.042 1.00 53.24  ? 340 PHE B CE2  1 
ATOM   4991  C CZ   . PHE A 1 339 ? 109.963 108.021 124.856 1.00 51.61  ? 340 PHE B CZ   1 
ATOM   4992  H H    . PHE A 1 339 ? 111.138 110.496 129.700 1.00 49.81  ? 340 PHE B H    1 
ATOM   4993  H HA   . PHE A 1 339 ? 110.309 107.910 129.829 1.00 49.88  ? 340 PHE B HA   1 
ATOM   4994  H HB2  . PHE A 1 339 ? 112.679 108.775 128.552 1.00 48.95  ? 340 PHE B HB2  1 
ATOM   4995  H HB3  . PHE A 1 339 ? 112.312 107.249 128.792 1.00 48.79  ? 340 PHE B HB3  1 
ATOM   4996  H HD1  . PHE A 1 339 ? 109.882 106.713 127.792 1.00 50.25  ? 340 PHE B HD1  1 
ATOM   4997  H HD2  . PHE A 1 339 ? 112.402 109.461 126.378 1.00 50.18  ? 340 PHE B HD2  1 
ATOM   4998  H HE1  . PHE A 1 339 ? 108.807 106.651 125.761 1.00 52.40  ? 340 PHE B HE1  1 
ATOM   4999  H HE2  . PHE A 1 339 ? 111.329 109.401 124.346 1.00 52.48  ? 340 PHE B HE2  1 
ATOM   5000  H HZ   . PHE A 1 339 ? 109.529 107.996 124.034 1.00 51.48  ? 340 PHE B HZ   1 
ATOM   5001  N N    . LEU A 1 340 ? 111.600 107.329 131.805 1.00 47.30  ? 341 LEU B N    1 
ATOM   5002  C CA   . LEU A 1 340 ? 112.421 106.926 132.936 1.00 42.15  ? 341 LEU B CA   1 
ATOM   5003  C C    . LEU A 1 340 ? 113.338 105.806 132.475 1.00 43.46  ? 341 LEU B C    1 
ATOM   5004  O O    . LEU A 1 340 ? 112.919 104.938 131.706 1.00 50.26  ? 341 LEU B O    1 
ATOM   5005  C CB   . LEU A 1 340 ? 111.565 106.450 134.110 1.00 42.60  ? 341 LEU B CB   1 
ATOM   5006  C CG   . LEU A 1 340 ? 110.780 107.508 134.878 1.00 49.95  ? 341 LEU B CG   1 
ATOM   5007  C CD1  . LEU A 1 340 ? 109.310 107.460 134.508 1.00 53.92  ? 341 LEU B CD1  1 
ATOM   5008  C CD2  . LEU A 1 340 ? 110.964 107.310 136.367 1.00 47.61  ? 341 LEU B CD2  1 
ATOM   5009  H H    . LEU A 1 340 ? 110.949 106.788 131.650 1.00 48.17  ? 341 LEU B H    1 
ATOM   5010  H HA   . LEU A 1 340 ? 112.965 107.673 133.231 1.00 44.74  ? 341 LEU B HA   1 
ATOM   5011  H HB2  . LEU A 1 340 ? 110.922 105.808 133.772 1.00 44.77  ? 341 LEU B HB2  1 
ATOM   5012  H HB3  . LEU A 1 340 ? 112.148 106.009 134.748 1.00 44.77  ? 341 LEU B HB3  1 
ATOM   5013  H HG   . LEU A 1 340 ? 111.120 108.386 134.647 1.00 49.17  ? 341 LEU B HG   1 
ATOM   5014  H HD11 . LEU A 1 340 ? 108.839 108.151 134.999 1.00 50.34  ? 341 LEU B HD11 1 
ATOM   5015  H HD12 . LEU A 1 340 ? 109.220 107.610 133.553 1.00 49.88  ? 341 LEU B HD12 1 
ATOM   5016  H HD13 . LEU A 1 340 ? 108.953 106.588 134.741 1.00 49.14  ? 341 LEU B HD13 1 
ATOM   5017  H HD21 . LEU A 1 340 ? 110.456 107.987 136.841 1.00 47.71  ? 341 LEU B HD21 1 
ATOM   5018  H HD22 . LEU A 1 340 ? 110.646 106.426 136.609 1.00 46.57  ? 341 LEU B HD22 1 
ATOM   5019  H HD23 . LEU A 1 340 ? 111.907 107.394 136.582 1.00 46.09  ? 341 LEU B HD23 1 
ATOM   5020  N N    . LYS A 1 341 ? 114.583 105.826 132.932 1.00 38.90  ? 342 LYS B N    1 
ATOM   5021  C CA   . LYS A 1 341 ? 115.557 104.810 132.571 1.00 40.73  ? 342 LYS B CA   1 
ATOM   5022  C C    . LYS A 1 341 ? 116.186 104.236 133.829 1.00 40.93  ? 342 LYS B C    1 
ATOM   5023  O O    . LYS A 1 341 ? 116.677 104.984 134.682 1.00 45.72  ? 342 LYS B O    1 
ATOM   5024  C CB   . LYS A 1 341 ? 116.629 105.381 131.645 1.00 41.58  ? 342 LYS B CB   1 
ATOM   5025  C CG   . LYS A 1 341 ? 116.130 105.616 130.237 1.00 42.00  ? 342 LYS B CG   1 
ATOM   5026  C CD   . LYS A 1 341 ? 117.234 106.089 129.319 1.00 43.89  ? 342 LYS B CD   1 
ATOM   5027  C CE   . LYS A 1 341 ? 116.881 105.860 127.861 1.00 44.98  ? 342 LYS B CE   1 
ATOM   5028  N NZ   . LYS A 1 341 ? 116.340 107.086 127.224 1.00 48.21  ? 342 LYS B NZ   1 
ATOM   5029  H H    . LYS A 1 341 ? 114.891 106.430 133.461 1.00 42.71  ? 342 LYS B H    1 
ATOM   5030  H HA   . LYS A 1 341 ? 115.110 104.088 132.103 1.00 42.82  ? 342 LYS B HA   1 
ATOM   5031  H HB2  . LYS A 1 341 ? 116.933 106.231 132.000 1.00 43.46  ? 342 LYS B HB2  1 
ATOM   5032  H HB3  . LYS A 1 341 ? 117.371 104.757 131.599 1.00 41.89  ? 342 LYS B HB3  1 
ATOM   5033  H HG2  . LYS A 1 341 ? 115.774 104.785 129.887 1.00 42.46  ? 342 LYS B HG2  1 
ATOM   5034  H HG3  . LYS A 1 341 ? 115.439 106.296 130.254 1.00 44.37  ? 342 LYS B HG3  1 
ATOM   5035  H HD2  . LYS A 1 341 ? 117.376 107.039 129.452 1.00 45.79  ? 342 LYS B HD2  1 
ATOM   5036  H HD3  . LYS A 1 341 ? 118.047 105.597 129.515 1.00 44.15  ? 342 LYS B HD3  1 
ATOM   5037  H HE2  . LYS A 1 341 ? 117.682 105.600 127.378 1.00 45.02  ? 342 LYS B HE2  1 
ATOM   5038  H HE3  . LYS A 1 341 ? 116.210 105.163 127.793 1.00 44.74  ? 342 LYS B HE3  1 
ATOM   5039  H HZ1  . LYS A 1 341 ? 116.910 107.760 127.333 1.00 49.33  ? 342 LYS B HZ1  1 
ATOM   5040  H HZ2  . LYS A 1 341 ? 115.561 107.303 127.595 1.00 47.04  ? 342 LYS B HZ2  1 
ATOM   5041  H HZ3  . LYS A 1 341 ? 116.217 106.947 126.353 1.00 48.00  ? 342 LYS B HZ3  1 
ATOM   5042  N N    . ILE A 1 342 ? 116.159 102.911 133.938 1.00 36.81  ? 343 ILE B N    1 
ATOM   5043  C CA   . ILE A 1 342 ? 116.824 102.182 135.007 1.00 34.12  ? 343 ILE B CA   1 
ATOM   5044  C C    . ILE A 1 342 ? 118.195 101.761 134.500 1.00 38.94  ? 343 ILE B C    1 
ATOM   5045  O O    . ILE A 1 342 ? 118.320 101.240 133.386 1.00 46.41  ? 343 ILE B O    1 
ATOM   5046  C CB   . ILE A 1 342 ? 115.997 100.964 135.452 1.00 37.78  ? 343 ILE B CB   1 
ATOM   5047  C CG1  . ILE A 1 342 ? 114.534 101.352 135.680 1.00 38.94  ? 343 ILE B CG1  1 
ATOM   5048  C CG2  . ILE A 1 342 ? 116.578 100.364 136.713 1.00 41.76  ? 343 ILE B CG2  1 
ATOM   5049  C CD1  . ILE A 1 342 ? 114.328 102.431 136.717 1.00 43.84  ? 343 ILE B CD1  1 
ATOM   5050  H H    . ILE A 1 342 ? 115.746 102.399 133.386 1.00 40.06  ? 343 ILE B H    1 
ATOM   5051  H HA   . ILE A 1 342 ? 116.946 102.767 135.770 1.00 39.02  ? 343 ILE B HA   1 
ATOM   5052  H HB   . ILE A 1 342 ? 116.031 100.295 134.750 1.00 39.64  ? 343 ILE B HB   1 
ATOM   5053  H HG12 . ILE A 1 342 ? 114.157 101.668 134.845 1.00 40.30  ? 343 ILE B HG12 1 
ATOM   5054  H HG13 . ILE A 1 342 ? 114.050 100.566 135.978 1.00 39.85  ? 343 ILE B HG13 1 
ATOM   5055  H HG21 . ILE A 1 342 ? 117.427 99.945  136.500 1.00 41.23  ? 343 ILE B HG21 1 
ATOM   5056  H HG22 . ILE A 1 342 ? 116.711 101.068 137.367 1.00 41.18  ? 343 ILE B HG22 1 
ATOM   5057  H HG23 . ILE A 1 342 ? 115.960 99.702  137.060 1.00 42.03  ? 343 ILE B HG23 1 
ATOM   5058  H HD11 . ILE A 1 342 ? 113.376 102.598 136.810 1.00 42.96  ? 343 ILE B HD11 1 
ATOM   5059  H HD12 . ILE A 1 342 ? 114.776 103.242 136.428 1.00 42.86  ? 343 ILE B HD12 1 
ATOM   5060  H HD13 . ILE A 1 342 ? 114.693 102.134 137.565 1.00 43.06  ? 343 ILE B HD13 1 
ATOM   5061  N N    . TRP A 1 343 ? 119.220 102.007 135.305 1.00 42.15  ? 344 TRP B N    1 
ATOM   5062  C CA   . TRP A 1 343 ? 120.607 101.790 134.939 1.00 39.54  ? 344 TRP B CA   1 
ATOM   5063  C C    . TRP A 1 343 ? 121.260 100.843 135.930 1.00 45.75  ? 344 TRP B C    1 
ATOM   5064  O O    . TRP A 1 343 ? 120.931 100.835 137.121 1.00 52.74  ? 344 TRP B O    1 
ATOM   5065  C CB   . TRP A 1 343 ? 121.399 103.101 134.923 1.00 43.89  ? 344 TRP B CB   1 
ATOM   5066  C CG   . TRP A 1 343 ? 120.785 104.200 134.128 1.00 40.97  ? 344 TRP B CG   1 
ATOM   5067  C CD1  . TRP A 1 343 ? 119.683 104.926 134.450 1.00 43.14  ? 344 TRP B CD1  1 
ATOM   5068  C CD2  . TRP A 1 343 ? 121.261 104.724 132.887 1.00 40.08  ? 344 TRP B CD2  1 
ATOM   5069  N NE1  . TRP A 1 343 ? 119.430 105.859 133.481 1.00 45.42  ? 344 TRP B NE1  1 
ATOM   5070  C CE2  . TRP A 1 343 ? 120.388 105.757 132.509 1.00 39.12  ? 344 TRP B CE2  1 
ATOM   5071  C CE3  . TRP A 1 343 ? 122.338 104.415 132.056 1.00 47.50  ? 344 TRP B CE3  1 
ATOM   5072  C CZ2  . TRP A 1 343 ? 120.554 106.480 131.337 1.00 40.26  ? 344 TRP B CZ2  1 
ATOM   5073  C CZ3  . TRP A 1 343 ? 122.501 105.133 130.894 1.00 48.99  ? 344 TRP B CZ3  1 
ATOM   5074  C CH2  . TRP A 1 343 ? 121.615 106.155 130.544 1.00 47.12  ? 344 TRP B CH2  1 
ATOM   5075  H H    . TRP A 1 343 ? 119.128 102.315 136.104 1.00 43.29  ? 344 TRP B H    1 
ATOM   5076  H HA   . TRP A 1 343 ? 120.654 101.392 134.056 1.00 41.64  ? 344 TRP B HA   1 
ATOM   5077  H HB2  . TRP A 1 343 ? 121.491 103.416 135.835 1.00 44.23  ? 344 TRP B HB2  1 
ATOM   5078  H HB3  . TRP A 1 343 ? 122.277 102.926 134.549 1.00 45.89  ? 344 TRP B HB3  1 
ATOM   5079  H HD1  . TRP A 1 343 ? 119.167 104.803 135.213 1.00 43.46  ? 344 TRP B HD1  1 
ATOM   5080  H HE1  . TRP A 1 343 ? 118.778 106.417 133.483 1.00 44.32  ? 344 TRP B HE1  1 
ATOM   5081  H HE3  . TRP A 1 343 ? 122.932 103.735 132.282 1.00 46.83  ? 344 TRP B HE3  1 
ATOM   5082  H HZ2  . TRP A 1 343 ? 119.966 107.161 131.102 1.00 43.14  ? 344 TRP B HZ2  1 
ATOM   5083  H HZ3  . TRP A 1 343 ? 123.216 104.936 130.332 1.00 46.84  ? 344 TRP B HZ3  1 
ATOM   5084  H HH2  . TRP A 1 343 ? 121.751 106.623 129.753 1.00 47.53  ? 344 TRP B HH2  1 
ATOM   5085  N N    . ASN A 1 344 ? 122.203 100.062 135.424 1.00 52.05  ? 345 ASN B N    1 
ATOM   5086  C CA   . ASN A 1 344 ? 122.982 99.150  136.241 1.00 50.14  ? 345 ASN B CA   1 
ATOM   5087  C C    . ASN A 1 344 ? 124.213 98.703  135.462 1.00 52.55  ? 345 ASN B C    1 
ATOM   5088  O O    . ASN A 1 344 ? 124.484 99.212  134.367 1.00 60.43  ? 345 ASN B O    1 
ATOM   5089  C CB   . ASN A 1 344 ? 122.139 97.948  136.656 1.00 51.22  ? 345 ASN B CB   1 
ATOM   5090  C CG   . ASN A 1 344 ? 122.732 97.200  137.824 1.00 57.57  ? 345 ASN B CG   1 
ATOM   5091  O OD1  . ASN A 1 344 ? 123.802 97.549  138.320 1.00 59.84  ? 345 ASN B OD1  1 
ATOM   5092  N ND2  . ASN A 1 344 ? 122.037 96.164  138.275 1.00 61.77  ? 345 ASN B ND2  1 
ATOM   5093  H H    . ASN A 1 344 ? 122.412 100.044 134.590 1.00 50.52  ? 345 ASN B H    1 
ATOM   5094  H HA   . ASN A 1 344 ? 123.278 99.609  137.044 1.00 51.72  ? 345 ASN B HA   1 
ATOM   5095  H HB2  . ASN A 1 344 ? 121.256 98.255  136.915 1.00 51.29  ? 345 ASN B HB2  1 
ATOM   5096  H HB3  . ASN A 1 344 ? 122.072 97.334  135.909 1.00 51.92  ? 345 ASN B HB3  1 
ATOM   5097  H HD21 . ASN A 1 344 ? 121.293 95.952  137.901 1.00 57.88  ? 345 ASN B HD21 1 
ATOM   5098  H HD22 . ASN A 1 344 ? 122.332 95.704  138.939 1.00 59.95  ? 345 ASN B HD22 1 
ATOM   5099  N N    . THR B 2 6   ? 109.175 146.087 167.741 1.00 125.66 ? 6   THR G N    1 
ATOM   5100  C CA   . THR B 2 6   ? 108.870 146.170 166.318 1.00 127.38 ? 6   THR G CA   1 
ATOM   5101  C C    . THR B 2 6   ? 109.186 144.849 165.624 1.00 130.89 ? 6   THR G C    1 
ATOM   5102  O O    . THR B 2 6   ? 109.870 143.993 166.183 1.00 133.02 ? 6   THR G O    1 
ATOM   5103  C CB   . THR B 2 6   ? 109.660 147.302 165.636 1.00 128.11 ? 6   THR G CB   1 
ATOM   5104  O OG1  . THR B 2 6   ? 111.043 146.939 165.546 1.00 129.94 ? 6   THR G OG1  1 
ATOM   5105  C CG2  . THR B 2 6   ? 109.528 148.597 166.424 1.00 125.04 ? 6   THR G CG2  1 
ATOM   5106  H H    . THR B 2 6   ? 109.954 145.767 167.914 1.00 126.54 ? 6   THR G H    1 
ATOM   5107  H HA   . THR B 2 6   ? 107.924 146.351 166.205 1.00 126.78 ? 6   THR G HA   1 
ATOM   5108  H HB   . THR B 2 6   ? 109.307 147.449 164.745 1.00 127.34 ? 6   THR G HB   1 
ATOM   5109  H HG1  . THR B 2 6   ? 111.477 147.552 165.169 1.00 128.57 ? 6   THR G HG1  1 
ATOM   5110  H HG21 . THR B 2 6   ? 109.922 149.330 165.926 1.00 124.93 ? 6   THR G HG21 1 
ATOM   5111  H HG22 . THR B 2 6   ? 108.591 148.793 166.586 1.00 125.16 ? 6   THR G HG22 1 
ATOM   5112  H HG23 . THR B 2 6   ? 109.983 148.516 167.277 1.00 125.64 ? 6   THR G HG23 1 
ATOM   5113  N N    . ALA B 2 7   ? 108.680 144.689 164.399 1.00 130.78 ? 7   ALA G N    1 
ATOM   5114  C CA   . ALA B 2 7   ? 108.914 143.452 163.660 1.00 131.12 ? 7   ALA G CA   1 
ATOM   5115  C C    . ALA B 2 7   ? 110.397 143.253 163.372 1.00 132.95 ? 7   ALA G C    1 
ATOM   5116  O O    . ALA B 2 7   ? 110.921 142.140 163.510 1.00 133.41 ? 7   ALA G O    1 
ATOM   5117  C CB   . ALA B 2 7   ? 108.112 143.460 162.360 1.00 125.81 ? 7   ALA G CB   1 
ATOM   5118  H H    . ALA B 2 7   ? 108.206 145.273 163.981 1.00 129.53 ? 7   ALA G H    1 
ATOM   5119  H HA   . ALA B 2 7   ? 108.610 142.703 164.196 1.00 130.57 ? 7   ALA G HA   1 
ATOM   5120  H HB1  . ALA B 2 7   ? 107.168 143.535 162.572 1.00 127.01 ? 7   ALA G HB1  1 
ATOM   5121  H HB2  . ALA B 2 7   ? 108.280 142.634 161.881 1.00 126.24 ? 7   ALA G HB2  1 
ATOM   5122  H HB3  . ALA B 2 7   ? 108.391 144.217 161.822 1.00 127.51 ? 7   ALA G HB3  1 
ATOM   5123  N N    . SER B 2 8   ? 111.090 144.319 162.967 1.00 132.20 ? 8   SER G N    1 
ATOM   5124  C CA   . SER B 2 8   ? 112.513 144.203 162.665 1.00 129.41 ? 8   SER G CA   1 
ATOM   5125  C C    . SER B 2 8   ? 113.307 143.805 163.902 1.00 131.33 ? 8   SER G C    1 
ATOM   5126  O O    . SER B 2 8   ? 114.222 142.976 163.823 1.00 133.52 ? 8   SER G O    1 
ATOM   5127  C CB   . SER B 2 8   ? 113.035 145.521 162.095 1.00 125.79 ? 8   SER G CB   1 
ATOM   5128  O OG   . SER B 2 8   ? 112.749 146.600 162.967 1.00 127.00 ? 8   SER G OG   1 
ATOM   5129  H H    . SER B 2 8   ? 110.764 145.108 162.861 1.00 130.63 ? 8   SER G H    1 
ATOM   5130  H HA   . SER B 2 8   ? 112.638 143.514 161.993 1.00 129.61 ? 8   SER G HA   1 
ATOM   5131  H HB2  . SER B 2 8   ? 113.995 145.456 161.978 1.00 126.99 ? 8   SER G HB2  1 
ATOM   5132  H HB3  . SER B 2 8   ? 112.608 145.686 161.240 1.00 126.83 ? 8   SER G HB3  1 
ATOM   5133  H HG   . SER B 2 8   ? 113.036 147.319 162.639 1.00 127.91 ? 8   SER G HG   1 
ATOM   5134  N N    . ILE B 2 9   ? 112.975 144.390 165.055 1.00 131.08 ? 9   ILE G N    1 
ATOM   5135  C CA   . ILE B 2 9   ? 113.679 144.049 166.288 1.00 134.21 ? 9   ILE G CA   1 
ATOM   5136  C C    . ILE B 2 9   ? 113.482 142.576 166.621 1.00 135.89 ? 9   ILE G C    1 
ATOM   5137  O O    . ILE B 2 9   ? 114.432 141.876 166.991 1.00 135.60 ? 9   ILE G O    1 
ATOM   5138  C CB   . ILE B 2 9   ? 113.208 144.959 167.438 1.00 132.74 ? 9   ILE G CB   1 
ATOM   5139  C CG1  . ILE B 2 9   ? 113.821 146.354 167.296 1.00 130.91 ? 9   ILE G CG1  1 
ATOM   5140  C CG2  . ILE B 2 9   ? 113.568 144.349 168.788 1.00 130.16 ? 9   ILE G CG2  1 
ATOM   5141  C CD1  . ILE B 2 9   ? 115.260 146.450 167.768 1.00 130.88 ? 9   ILE G CD1  1 
ATOM   5142  H H    . ILE B 2 9   ? 112.356 144.979 165.148 1.00 130.70 ? 9   ILE G H    1 
ATOM   5143  H HA   . ILE B 2 9   ? 114.628 144.199 166.157 1.00 132.77 ? 9   ILE G HA   1 
ATOM   5144  H HB   . ILE B 2 9   ? 112.243 145.042 167.387 1.00 131.26 ? 9   ILE G HB   1 
ATOM   5145  H HG12 . ILE B 2 9   ? 113.799 146.611 166.361 1.00 130.31 ? 9   ILE G HG12 1 
ATOM   5146  H HG13 . ILE B 2 9   ? 113.297 146.980 167.820 1.00 129.90 ? 9   ILE G HG13 1 
ATOM   5147  H HG21 . ILE B 2 9   ? 113.530 145.043 169.465 1.00 130.25 ? 9   ILE G HG21 1 
ATOM   5148  H HG22 . ILE B 2 9   ? 112.932 143.648 169.002 1.00 130.44 ? 9   ILE G HG22 1 
ATOM   5149  H HG23 . ILE B 2 9   ? 114.466 143.983 168.743 1.00 130.29 ? 9   ILE G HG23 1 
ATOM   5150  H HD11 . ILE B 2 9   ? 115.638 147.285 167.452 1.00 131.09 ? 9   ILE G HD11 1 
ATOM   5151  H HD12 . ILE B 2 9   ? 115.279 146.426 168.737 1.00 131.34 ? 9   ILE G HD12 1 
ATOM   5152  H HD13 . ILE B 2 9   ? 115.762 145.703 167.406 1.00 131.59 ? 9   ILE G HD13 1 
ATOM   5153  N N    . ALA B 2 10  ? 112.246 142.084 166.506 1.00 135.17 ? 10  ALA G N    1 
ATOM   5154  C CA   . ALA B 2 10  ? 111.982 140.680 166.801 1.00 133.08 ? 10  ALA G CA   1 
ATOM   5155  C C    . ALA B 2 10  ? 112.727 139.766 165.837 1.00 134.52 ? 10  ALA G C    1 
ATOM   5156  O O    . ALA B 2 10  ? 113.291 138.744 166.248 1.00 131.58 ? 10  ALA G O    1 
ATOM   5157  C CB   . ALA B 2 10  ? 110.479 140.407 166.743 1.00 128.96 ? 10  ALA G CB   1 
ATOM   5158  H H    . ALA B 2 10  ? 111.557 142.535 166.262 1.00 132.95 ? 10  ALA G H    1 
ATOM   5159  H HA   . ALA B 2 10  ? 112.288 140.482 167.699 1.00 132.77 ? 10  ALA G HA   1 
ATOM   5160  H HB1  . ALA B 2 10  ? 110.032 140.965 167.399 1.00 129.94 ? 10  ALA G HB1  1 
ATOM   5161  H HB2  . ALA B 2 10  ? 110.321 139.471 166.941 1.00 129.79 ? 10  ALA G HB2  1 
ATOM   5162  H HB3  . ALA B 2 10  ? 110.154 140.617 165.853 1.00 130.67 ? 10  ALA G HB3  1 
ATOM   5163  N N    . GLN B 2 11  ? 112.735 140.112 164.548 1.00 137.10 ? 11  GLN G N    1 
ATOM   5164  C CA   . GLN B 2 11  ? 113.453 139.299 163.573 1.00 135.53 ? 11  GLN G CA   1 
ATOM   5165  C C    . GLN B 2 11  ? 114.942 139.254 163.888 1.00 134.76 ? 11  GLN G C    1 
ATOM   5166  O O    . GLN B 2 11  ? 115.565 138.185 163.841 1.00 131.43 ? 11  GLN G O    1 
ATOM   5167  C CB   . GLN B 2 11  ? 113.218 139.844 162.164 1.00 132.83 ? 11  GLN G CB   1 
ATOM   5168  C CG   . GLN B 2 11  ? 113.801 138.981 161.054 1.00 133.62 ? 11  GLN G CG   1 
ATOM   5169  C CD   . GLN B 2 11  ? 115.223 139.367 160.689 1.00 136.49 ? 11  GLN G CD   1 
ATOM   5170  O OE1  . GLN B 2 11  ? 115.752 140.369 161.170 1.00 136.07 ? 11  GLN G OE1  1 
ATOM   5171  N NE2  . GLN B 2 11  ? 115.850 138.569 159.832 1.00 134.62 ? 11  GLN G NE2  1 
ATOM   5172  H H    . GLN B 2 11  ? 112.338 140.801 164.219 1.00 134.68 ? 11  GLN G H    1 
ATOM   5173  H HA   . GLN B 2 11  ? 113.112 138.391 163.604 1.00 134.73 ? 11  GLN G HA   1 
ATOM   5174  H HB2  . GLN B 2 11  ? 112.261 139.907 162.013 1.00 132.67 ? 11  GLN G HB2  1 
ATOM   5175  H HB3  . GLN B 2 11  ? 113.614 140.727 162.100 1.00 133.21 ? 11  GLN G HB3  1 
ATOM   5176  H HG2  . GLN B 2 11  ? 113.808 138.055 161.345 1.00 133.75 ? 11  GLN G HG2  1 
ATOM   5177  H HG3  . GLN B 2 11  ? 113.253 139.074 160.260 1.00 133.13 ? 11  GLN G HG3  1 
ATOM   5178  H HE21 . GLN B 2 11  ? 115.449 137.877 159.516 1.00 133.82 ? 11  GLN G HE21 1 
ATOM   5179  H HE22 . GLN B 2 11  ? 116.657 138.745 159.593 1.00 134.87 ? 11  GLN G HE22 1 
ATOM   5180  N N    . ALA B 2 12  ? 115.532 140.405 164.218 1.00 134.01 ? 12  ALA G N    1 
ATOM   5181  C CA   . ALA B 2 12  ? 116.952 140.438 164.548 1.00 131.29 ? 12  ALA G CA   1 
ATOM   5182  C C    . ALA B 2 12  ? 117.242 139.632 165.807 1.00 129.83 ? 12  ALA G C    1 
ATOM   5183  O O    . ALA B 2 12  ? 118.251 138.919 165.879 1.00 127.82 ? 12  ALA G O    1 
ATOM   5184  C CB   . ALA B 2 12  ? 117.416 141.884 164.715 1.00 129.79 ? 12  ALA G CB   1 
ATOM   5185  H H    . ALA B 2 12  ? 115.136 141.168 164.257 1.00 133.53 ? 12  ALA G H    1 
ATOM   5186  H HA   . ALA B 2 12  ? 117.455 140.044 163.818 1.00 131.88 ? 12  ALA G HA   1 
ATOM   5187  H HB1  . ALA B 2 12  ? 117.305 142.350 163.872 1.00 130.66 ? 12  ALA G HB1  1 
ATOM   5188  H HB2  . ALA B 2 12  ? 118.351 141.888 164.975 1.00 130.29 ? 12  ALA G HB2  1 
ATOM   5189  H HB3  . ALA B 2 12  ? 116.879 142.310 165.402 1.00 131.24 ? 12  ALA G HB3  1 
ATOM   5190  N N    . ARG B 2 13  ? 116.374 139.739 166.816 1.00 129.89 ? 13  ARG G N    1 
ATOM   5191  C CA   . ARG B 2 13  ? 116.574 138.976 168.042 1.00 129.78 ? 13  ARG G CA   1 
ATOM   5192  C C    . ARG B 2 13  ? 116.515 137.479 167.768 1.00 129.06 ? 13  ARG G C    1 
ATOM   5193  O O    . ARG B 2 13  ? 117.337 136.711 168.283 1.00 127.48 ? 13  ARG G O    1 
ATOM   5194  C CB   . ARG B 2 13  ? 115.528 139.375 169.083 1.00 130.75 ? 13  ARG G CB   1 
ATOM   5195  C CG   . ARG B 2 13  ? 115.777 140.739 169.709 1.00 132.07 ? 13  ARG G CG   1 
ATOM   5196  C CD   . ARG B 2 13  ? 114.740 141.069 170.769 1.00 134.84 ? 13  ARG G CD   1 
ATOM   5197  N NE   . ARG B 2 13  ? 114.892 140.240 171.959 1.00 137.39 ? 13  ARG G NE   1 
ATOM   5198  C CZ   . ARG B 2 13  ? 114.421 140.552 173.159 1.00 133.90 ? 13  ARG G CZ   1 
ATOM   5199  N NH1  . ARG B 2 13  ? 113.751 141.674 173.370 1.00 132.17 ? 13  ARG G NH1  1 
ATOM   5200  N NH2  . ARG B 2 13  ? 114.626 139.717 174.174 1.00 129.63 ? 13  ARG G NH2  1 
ATOM   5201  H H    . ARG B 2 13  ? 115.674 140.239 166.813 1.00 131.31 ? 13  ARG G H    1 
ATOM   5202  H HA   . ARG B 2 13  ? 117.445 139.189 168.408 1.00 130.28 ? 13  ARG G HA   1 
ATOM   5203  H HB2  . ARG B 2 13  ? 114.656 139.398 168.657 1.00 131.45 ? 13  ARG G HB2  1 
ATOM   5204  H HB3  . ARG B 2 13  ? 115.529 138.717 169.795 1.00 130.80 ? 13  ARG G HB3  1 
ATOM   5205  H HG2  . ARG B 2 13  ? 116.651 140.742 170.129 1.00 131.31 ? 13  ARG G HG2  1 
ATOM   5206  H HG3  . ARG B 2 13  ? 115.734 141.420 169.020 1.00 131.91 ? 13  ARG G HG3  1 
ATOM   5207  H HD2  . ARG B 2 13  ? 114.840 141.997 171.031 1.00 133.45 ? 13  ARG G HD2  1 
ATOM   5208  H HD3  . ARG B 2 13  ? 113.853 140.917 170.406 1.00 133.71 ? 13  ARG G HD3  1 
ATOM   5209  H HE   . ARG B 2 13  ? 115.347 139.514 171.885 1.00 134.78 ? 13  ARG G HE   1 
ATOM   5210  H HH11 . ARG B 2 13  ? 113.612 142.223 172.724 1.00 132.20 ? 13  ARG G HH11 1 
ATOM   5211  H HH12 . ARG B 2 13  ? 113.455 141.854 174.157 1.00 131.88 ? 13  ARG G HH12 1 
ATOM   5212  H HH21 . ARG B 2 13  ? 115.059 138.985 174.047 1.00 130.15 ? 13  ARG G HH21 1 
ATOM   5213  H HH22 . ARG B 2 13  ? 114.325 139.908 174.956 1.00 130.80 ? 13  ARG G HH22 1 
ATOM   5214  N N    . LYS B 2 14  ? 115.553 137.045 166.951 1.00 130.04 ? 14  LYS G N    1 
ATOM   5215  C CA   . LYS B 2 14  ? 115.469 135.631 166.603 1.00 128.26 ? 14  LYS G CA   1 
ATOM   5216  C C    . LYS B 2 14  ? 116.708 135.182 165.838 1.00 125.79 ? 14  LYS G C    1 
ATOM   5217  O O    . LYS B 2 14  ? 117.238 134.090 166.081 1.00 123.32 ? 14  LYS G O    1 
ATOM   5218  C CB   . LYS B 2 14  ? 114.205 135.368 165.786 1.00 126.91 ? 14  LYS G CB   1 
ATOM   5219  C CG   . LYS B 2 14  ? 112.926 135.393 166.609 1.00 127.37 ? 14  LYS G CG   1 
ATOM   5220  C CD   . LYS B 2 14  ? 111.697 135.160 165.746 1.00 127.29 ? 14  LYS G CD   1 
ATOM   5221  C CE   . LYS B 2 14  ? 110.424 135.188 166.576 1.00 124.76 ? 14  LYS G CE   1 
ATOM   5222  N NZ   . LYS B 2 14  ? 109.209 134.941 165.752 1.00 119.49 ? 14  LYS G NZ   1 
ATOM   5223  H H    . LYS B 2 14  ? 114.949 137.541 166.592 1.00 130.22 ? 14  LYS G H    1 
ATOM   5224  H HA   . LYS B 2 14  ? 115.415 135.108 167.418 1.00 128.08 ? 14  LYS G HA   1 
ATOM   5225  H HB2  . LYS B 2 14  ? 114.129 136.049 165.100 1.00 128.32 ? 14  LYS G HB2  1 
ATOM   5226  H HB3  . LYS B 2 14  ? 114.275 134.493 165.374 1.00 126.62 ? 14  LYS G HB3  1 
ATOM   5227  H HG2  . LYS B 2 14  ? 112.964 134.692 167.279 1.00 126.96 ? 14  LYS G HG2  1 
ATOM   5228  H HG3  . LYS B 2 14  ? 112.837 136.260 167.035 1.00 128.25 ? 14  LYS G HG3  1 
ATOM   5229  H HD2  . LYS B 2 14  ? 111.639 135.859 165.076 1.00 127.83 ? 14  LYS G HD2  1 
ATOM   5230  H HD3  . LYS B 2 14  ? 111.764 134.291 165.320 1.00 126.26 ? 14  LYS G HD3  1 
ATOM   5231  H HE2  . LYS B 2 14  ? 110.472 134.498 167.256 1.00 124.45 ? 14  LYS G HE2  1 
ATOM   5232  H HE3  . LYS B 2 14  ? 110.335 136.060 166.992 1.00 124.97 ? 14  LYS G HE3  1 
ATOM   5233  H HZ1  . LYS B 2 14  ? 108.483 134.965 166.266 1.00 119.41 ? 14  LYS G HZ1  1 
ATOM   5234  H HZ2  . LYS B 2 14  ? 109.137 135.566 165.122 1.00 120.69 ? 14  LYS G HZ2  1 
ATOM   5235  H HZ3  . LYS B 2 14  ? 109.262 134.142 165.363 1.00 120.51 ? 14  LYS G HZ3  1 
ATOM   5236  N N    . LEU B 2 15  ? 117.185 136.012 164.908 1.00 123.67 ? 15  LEU G N    1 
ATOM   5237  C CA   . LEU B 2 15  ? 118.372 135.655 164.138 1.00 123.05 ? 15  LEU G CA   1 
ATOM   5238  C C    . LEU B 2 15  ? 119.585 135.493 165.046 1.00 122.83 ? 15  LEU G C    1 
ATOM   5239  O O    . LEU B 2 15  ? 120.350 134.530 164.916 1.00 119.88 ? 15  LEU G O    1 
ATOM   5240  C CB   . LEU B 2 15  ? 118.635 136.717 163.068 1.00 124.17 ? 15  LEU G CB   1 
ATOM   5241  C CG   . LEU B 2 15  ? 119.779 136.476 162.074 1.00 122.51 ? 15  LEU G CG   1 
ATOM   5242  C CD1  . LEU B 2 15  ? 121.115 136.946 162.639 1.00 120.73 ? 15  LEU G CD1  1 
ATOM   5243  C CD2  . LEU B 2 15  ? 119.858 135.012 161.658 1.00 118.98 ? 15  LEU G CD2  1 
ATOM   5244  H H    . LEU B 2 15  ? 116.844 136.775 164.707 1.00 125.80 ? 15  LEU G H    1 
ATOM   5245  H HA   . LEU B 2 15  ? 118.211 134.807 163.696 1.00 123.05 ? 15  LEU G HA   1 
ATOM   5246  H HB2  . LEU B 2 15  ? 117.825 136.817 162.544 1.00 125.47 ? 15  LEU G HB2  1 
ATOM   5247  H HB3  . LEU B 2 15  ? 118.823 137.554 163.520 1.00 124.85 ? 15  LEU G HB3  1 
ATOM   5248  H HG   . LEU B 2 15  ? 119.603 136.996 161.274 1.00 121.92 ? 15  LEU G HG   1 
ATOM   5249  H HD11 . LEU B 2 15  ? 121.756 137.011 161.913 1.00 120.30 ? 15  LEU G HD11 1 
ATOM   5250  H HD12 . LEU B 2 15  ? 120.997 137.815 163.053 1.00 121.39 ? 15  LEU G HD12 1 
ATOM   5251  H HD13 . LEU B 2 15  ? 121.426 136.305 163.296 1.00 121.45 ? 15  LEU G HD13 1 
ATOM   5252  H HD21 . LEU B 2 15  ? 120.487 134.928 160.924 1.00 118.48 ? 15  LEU G HD21 1 
ATOM   5253  H HD22 . LEU B 2 15  ? 120.160 134.483 162.413 1.00 119.98 ? 15  LEU G HD22 1 
ATOM   5254  H HD23 . LEU B 2 15  ? 118.979 134.717 161.376 1.00 119.69 ? 15  LEU G HD23 1 
ATOM   5255  N N    . VAL B 2 16  ? 119.779 136.430 165.976 1.00 124.49 ? 16  VAL G N    1 
ATOM   5256  C CA   . VAL B 2 16  ? 120.941 136.351 166.856 1.00 121.85 ? 16  VAL G CA   1 
ATOM   5257  C C    . VAL B 2 16  ? 120.811 135.165 167.805 1.00 119.32 ? 16  VAL G C    1 
ATOM   5258  O O    . VAL B 2 16  ? 121.805 134.509 168.133 1.00 117.47 ? 16  VAL G O    1 
ATOM   5259  C CB   . VAL B 2 16  ? 121.147 137.673 167.619 1.00 124.30 ? 16  VAL G CB   1 
ATOM   5260  C CG1  . VAL B 2 16  ? 121.432 138.808 166.645 1.00 124.09 ? 16  VAL G CG1  1 
ATOM   5261  C CG2  . VAL B 2 16  ? 119.949 137.996 168.487 1.00 123.19 ? 16  VAL G CG2  1 
ATOM   5262  H H    . VAL B 2 16  ? 119.265 137.106 166.111 1.00 124.80 ? 16  VAL G H    1 
ATOM   5263  H HA   . VAL B 2 16  ? 121.730 136.202 166.311 1.00 121.71 ? 16  VAL G HA   1 
ATOM   5264  H HB   . VAL B 2 16  ? 121.918 137.581 168.201 1.00 123.46 ? 16  VAL G HB   1 
ATOM   5265  H HG11 . VAL B 2 16  ? 121.546 139.631 167.146 1.00 125.18 ? 16  VAL G HG11 1 
ATOM   5266  H HG12 . VAL B 2 16  ? 122.242 138.605 166.153 1.00 123.67 ? 16  VAL G HG12 1 
ATOM   5267  H HG13 . VAL B 2 16  ? 120.685 138.894 166.032 1.00 124.76 ? 16  VAL G HG13 1 
ATOM   5268  H HG21 . VAL B 2 16  ? 120.113 138.832 168.951 1.00 123.97 ? 16  VAL G HG21 1 
ATOM   5269  H HG22 . VAL B 2 16  ? 119.176 138.083 167.915 1.00 125.13 ? 16  VAL G HG22 1 
ATOM   5270  H HG23 . VAL B 2 16  ? 119.813 137.283 169.130 1.00 123.56 ? 16  VAL G HG23 1 
ATOM   5271  N N    . GLU B 2 17  ? 119.593 134.870 168.265 1.00 118.82 ? 17  GLU G N    1 
ATOM   5272  C CA   . GLU B 2 17  ? 119.402 133.697 169.113 1.00 118.67 ? 17  GLU G CA   1 
ATOM   5273  C C    . GLU B 2 17  ? 119.751 132.419 168.362 1.00 114.56 ? 17  GLU G C    1 
ATOM   5274  O O    . GLU B 2 17  ? 120.409 131.524 168.909 1.00 111.51 ? 17  GLU G O    1 
ATOM   5275  C CB   . GLU B 2 17  ? 117.960 133.647 169.620 1.00 122.29 ? 17  GLU G CB   1 
ATOM   5276  C CG   . GLU B 2 17  ? 117.679 132.513 170.595 1.00 123.97 ? 17  GLU G CG   1 
ATOM   5277  C CD   . GLU B 2 17  ? 118.487 132.626 171.873 1.00 122.64 ? 17  GLU G CD   1 
ATOM   5278  O OE1  . GLU B 2 17  ? 118.866 133.758 172.241 1.00 118.22 ? 17  GLU G OE1  1 
ATOM   5279  O OE2  . GLU B 2 17  ? 118.744 131.582 172.510 1.00 121.46 ? 17  GLU G OE2  1 
ATOM   5280  H H    . GLU B 2 17  ? 118.878 135.321 168.105 1.00 121.36 ? 17  GLU G H    1 
ATOM   5281  H HA   . GLU B 2 17  ? 119.990 133.765 169.881 1.00 119.43 ? 17  GLU G HA   1 
ATOM   5282  H HB2  . GLU B 2 17  ? 117.761 134.482 170.073 1.00 121.67 ? 17  GLU G HB2  1 
ATOM   5283  H HB3  . GLU B 2 17  ? 117.367 133.537 168.861 1.00 121.81 ? 17  GLU G HB3  1 
ATOM   5284  H HG2  . GLU B 2 17  ? 116.739 132.530 170.834 1.00 122.20 ? 17  GLU G HG2  1 
ATOM   5285  H HG3  . GLU B 2 17  ? 117.898 131.667 170.175 1.00 121.33 ? 17  GLU G HG3  1 
ATOM   5286  N N    . GLN B 2 18  ? 119.322 132.315 167.103 1.00 112.67 ? 18  GLN G N    1 
ATOM   5287  C CA   . GLN B 2 18  ? 119.656 131.137 166.310 1.00 109.55 ? 18  GLN G CA   1 
ATOM   5288  C C    . GLN B 2 18  ? 121.159 131.041 166.077 1.00 108.33 ? 18  GLN G C    1 
ATOM   5289  O O    . GLN B 2 18  ? 121.735 129.948 166.130 1.00 106.87 ? 18  GLN G O    1 
ATOM   5290  C CB   . GLN B 2 18  ? 118.906 131.171 164.979 1.00 106.99 ? 18  GLN G CB   1 
ATOM   5291  C CG   . GLN B 2 18  ? 119.031 129.893 164.165 1.00 99.16  ? 18  GLN G CG   1 
ATOM   5292  C CD   . GLN B 2 18  ? 118.511 128.679 164.905 1.00 96.57  ? 18  GLN G CD   1 
ATOM   5293  O OE1  . GLN B 2 18  ? 117.303 128.457 164.987 1.00 95.11  ? 18  GLN G OE1  1 
ATOM   5294  N NE2  . GLN B 2 18  ? 119.423 127.886 165.453 1.00 93.18  ? 18  GLN G NE2  1 
ATOM   5295  H H    . GLN B 2 18  ? 118.845 132.901 166.693 1.00 115.49 ? 18  GLN G H    1 
ATOM   5296  H HA   . GLN B 2 18  ? 119.378 130.345 166.796 1.00 108.72 ? 18  GLN G HA   1 
ATOM   5297  H HB2  . GLN B 2 18  ? 117.963 131.318 165.155 1.00 108.34 ? 18  GLN G HB2  1 
ATOM   5298  H HB3  . GLN B 2 18  ? 119.256 131.899 164.442 1.00 109.63 ? 18  GLN G HB3  1 
ATOM   5299  H HG2  . GLN B 2 18  ? 118.518 129.988 163.347 1.00 97.59  ? 18  GLN G HG2  1 
ATOM   5300  H HG3  . GLN B 2 18  ? 119.965 129.741 163.956 1.00 97.91  ? 18  GLN G HG3  1 
ATOM   5301  H HE21 . GLN B 2 18  ? 120.259 128.074 165.375 1.00 91.08  ? 18  GLN G HE21 1 
ATOM   5302  H HE22 . GLN B 2 18  ? 119.179 127.183 165.885 1.00 84.17  ? 18  GLN G HE22 1 
ATOM   5303  N N    . LEU B 2 19  ? 121.811 132.174 165.810 1.00 108.44 ? 19  LEU G N    1 
ATOM   5304  C CA   . LEU B 2 19  ? 123.258 132.159 165.625 1.00 106.13 ? 19  LEU G CA   1 
ATOM   5305  C C    . LEU B 2 19  ? 123.967 131.707 166.895 1.00 105.31 ? 19  LEU G C    1 
ATOM   5306  O O    . LEU B 2 19  ? 124.926 130.928 166.838 1.00 104.51 ? 19  LEU G O    1 
ATOM   5307  C CB   . LEU B 2 19  ? 123.747 133.544 165.203 1.00 110.36 ? 19  LEU G CB   1 
ATOM   5308  C CG   . LEU B 2 19  ? 123.572 133.926 163.732 1.00 111.89 ? 19  LEU G CG   1 
ATOM   5309  C CD1  . LEU B 2 19  ? 124.098 135.329 163.485 1.00 113.30 ? 19  LEU G CD1  1 
ATOM   5310  C CD2  . LEU B 2 19  ? 124.268 132.933 162.814 1.00 108.42 ? 19  LEU G CD2  1 
ATOM   5311  H H    . LEU B 2 19  ? 121.445 132.948 165.733 1.00 111.81 ? 19  LEU G H    1 
ATOM   5312  H HA   . LEU B 2 19  ? 123.479 131.527 164.924 1.00 107.11 ? 19  LEU G HA   1 
ATOM   5313  H HB2  . LEU B 2 19  ? 123.269 134.205 165.729 1.00 112.33 ? 19  LEU G HB2  1 
ATOM   5314  H HB3  . LEU B 2 19  ? 124.695 133.602 165.403 1.00 110.70 ? 19  LEU G HB3  1 
ATOM   5315  H HG   . LEU B 2 19  ? 122.626 133.920 163.516 1.00 112.82 ? 19  LEU G HG   1 
ATOM   5316  H HD11 . LEU B 2 19  ? 123.629 135.948 164.066 1.00 115.99 ? 19  LEU G HD11 1 
ATOM   5317  H HD12 . LEU B 2 19  ? 123.944 135.565 162.557 1.00 114.12 ? 19  LEU G HD12 1 
ATOM   5318  H HD13 . LEU B 2 19  ? 125.048 135.349 163.679 1.00 113.75 ? 19  LEU G HD13 1 
ATOM   5319  H HD21 . LEU B 2 19  ? 125.157 132.755 163.159 1.00 107.95 ? 19  LEU G HD21 1 
ATOM   5320  H HD22 . LEU B 2 19  ? 124.328 133.315 161.925 1.00 109.45 ? 19  LEU G HD22 1 
ATOM   5321  H HD23 . LEU B 2 19  ? 123.752 132.112 162.787 1.00 108.59 ? 19  LEU G HD23 1 
ATOM   5322  N N    . LYS B 2 20  ? 123.509 132.187 168.053 1.00 104.49 ? 20  LYS G N    1 
ATOM   5323  C CA   . LYS B 2 20  ? 124.102 131.763 169.316 1.00 103.36 ? 20  LYS G CA   1 
ATOM   5324  C C    . LYS B 2 20  ? 123.906 130.270 169.536 1.00 103.72 ? 20  LYS G C    1 
ATOM   5325  O O    . LYS B 2 20  ? 124.818 129.578 170.002 1.00 99.87  ? 20  LYS G O    1 
ATOM   5326  C CB   . LYS B 2 20  ? 123.495 132.559 170.471 1.00 97.14  ? 20  LYS G CB   1 
ATOM   5327  H H    . LYS B 2 20  ? 122.866 132.753 168.131 1.00 107.76 ? 20  LYS G H    1 
ATOM   5328  H HA   . LYS B 2 20  ? 125.055 131.942 169.295 1.00 104.24 ? 20  LYS G HA   1 
ATOM   5329  N N    . MET B 2 21  ? 122.720 129.754 169.207 1.00 103.78 ? 21  MET G N    1 
ATOM   5330  C CA   . MET B 2 21  ? 122.487 128.319 169.328 1.00 96.87  ? 21  MET G CA   1 
ATOM   5331  C C    . MET B 2 21  ? 123.422 127.538 168.415 1.00 99.04  ? 21  MET G C    1 
ATOM   5332  O O    . MET B 2 21  ? 123.937 126.480 168.796 1.00 100.14 ? 21  MET G O    1 
ATOM   5333  C CB   . MET B 2 21  ? 121.029 127.995 169.006 1.00 84.00  ? 21  MET G CB   1 
ATOM   5334  H H    . MET B 2 21  ? 122.049 130.206 168.915 1.00 103.94 ? 21  MET G H    1 
ATOM   5335  H HA   . MET B 2 21  ? 122.654 128.053 170.246 1.00 97.63  ? 21  MET G HA   1 
ATOM   5336  N N    . GLU B 2 22  ? 123.653 128.044 167.203 1.00 97.06  ? 22  GLU G N    1 
ATOM   5337  C CA   . GLU B 2 22  ? 124.567 127.375 166.282 1.00 94.22  ? 22  GLU G CA   1 
ATOM   5338  C C    . GLU B 2 22  ? 125.998 127.390 166.809 1.00 98.25  ? 22  GLU G C    1 
ATOM   5339  O O    . GLU B 2 22  ? 126.728 126.402 166.667 1.00 96.75  ? 22  GLU G O    1 
ATOM   5340  C CB   . GLU B 2 22  ? 124.499 128.037 164.907 1.00 92.57  ? 22  GLU G CB   1 
ATOM   5341  H H    . GLU B 2 22  ? 123.297 128.764 166.894 1.00 99.34  ? 22  GLU G H    1 
ATOM   5342  H HA   . GLU B 2 22  ? 124.297 126.449 166.183 1.00 93.33  ? 22  GLU G HA   1 
ATOM   5343  N N    . ALA B 2 23  ? 126.417 128.501 167.417 1.00 100.06 ? 23  ALA G N    1 
ATOM   5344  C CA   . ALA B 2 23  ? 127.805 128.631 167.851 1.00 97.39  ? 23  ALA G CA   1 
ATOM   5345  C C    . ALA B 2 23  ? 128.158 127.603 168.919 1.00 99.36  ? 23  ALA G C    1 
ATOM   5346  O O    . ALA B 2 23  ? 129.252 127.027 168.897 1.00 98.57  ? 23  ALA G O    1 
ATOM   5347  C CB   . ALA B 2 23  ? 128.060 130.046 168.369 1.00 93.96  ? 23  ALA G CB   1 
ATOM   5348  H H    . ALA B 2 23  ? 125.924 129.184 167.588 1.00 99.54  ? 23  ALA G H    1 
ATOM   5349  H HA   . ALA B 2 23  ? 128.385 128.474 167.093 1.00 97.38  ? 23  ALA G HA   1 
ATOM   5350  H HB1  . ALA B 2 23  ? 127.551 130.182 169.183 1.00 96.93  ? 23  ALA G HB1  1 
ATOM   5351  H HB2  . ALA B 2 23  ? 129.006 130.149 168.550 1.00 95.77  ? 23  ALA G HB2  1 
ATOM   5352  H HB3  . ALA B 2 23  ? 127.785 130.686 167.694 1.00 97.35  ? 23  ALA G HB3  1 
ATOM   5353  N N    . ASN B 2 24  ? 127.248 127.358 169.861 1.00 99.36  ? 24  ASN G N    1 
ATOM   5354  C CA   . ASN B 2 24  ? 127.538 126.473 170.984 1.00 96.83  ? 24  ASN G CA   1 
ATOM   5355  C C    . ASN B 2 24  ? 127.761 125.027 170.563 1.00 95.22  ? 24  ASN G C    1 
ATOM   5356  O O    . ASN B 2 24  ? 128.250 124.236 171.376 1.00 92.27  ? 24  ASN G O    1 
ATOM   5357  C CB   . ASN B 2 24  ? 126.399 126.538 172.003 1.00 90.97  ? 24  ASN G CB   1 
ATOM   5358  H H    . ASN B 2 24  ? 126.457 127.693 169.872 1.00 98.06  ? 24  ASN G H    1 
ATOM   5359  H HA   . ASN B 2 24  ? 128.346 126.781 171.422 1.00 96.36  ? 24  ASN G HA   1 
ATOM   5360  N N    . ILE B 2 25  ? 127.416 124.662 169.326 1.00 94.07  ? 25  ILE G N    1 
ATOM   5361  C CA   . ILE B 2 25  ? 127.553 123.277 168.899 1.00 91.93  ? 25  ILE G CA   1 
ATOM   5362  C C    . ILE B 2 25  ? 129.019 122.855 168.956 1.00 88.82  ? 25  ILE G C    1 
ATOM   5363  O O    . ILE B 2 25  ? 129.929 123.626 168.628 1.00 86.38  ? 25  ILE G O    1 
ATOM   5364  C CB   . ILE B 2 25  ? 126.982 123.096 167.483 1.00 92.69  ? 25  ILE G CB   1 
ATOM   5365  C CG1  . ILE B 2 25  ? 125.464 123.292 167.501 1.00 93.83  ? 25  ILE G CG1  1 
ATOM   5366  C CG2  . ILE B 2 25  ? 127.332 121.716 166.941 1.00 86.10  ? 25  ILE G CG2  1 
ATOM   5367  C CD1  . ILE B 2 25  ? 124.842 123.421 166.127 1.00 84.68  ? 25  ILE G CD1  1 
ATOM   5368  H H    . ILE B 2 25  ? 127.103 125.191 168.724 1.00 95.05  ? 25  ILE G H    1 
ATOM   5369  H HA   . ILE B 2 25  ? 127.051 122.707 169.502 1.00 92.63  ? 25  ILE G HA   1 
ATOM   5370  H HB   . ILE B 2 25  ? 127.374 123.766 166.902 1.00 92.30  ? 25  ILE G HB   1 
ATOM   5371  H HG12 . ILE B 2 25  ? 125.056 122.528 167.938 1.00 92.83  ? 25  ILE G HG12 1 
ATOM   5372  H HG13 . ILE B 2 25  ? 125.258 124.100 167.996 1.00 92.98  ? 25  ILE G HG13 1 
ATOM   5373  H HG21 . ILE B 2 25  ? 126.759 121.514 166.186 1.00 84.81  ? 25  ILE G HG21 1 
ATOM   5374  H HG22 . ILE B 2 25  ? 128.260 121.711 166.657 1.00 86.91  ? 25  ILE G HG22 1 
ATOM   5375  H HG23 . ILE B 2 25  ? 127.196 121.059 167.641 1.00 87.60  ? 25  ILE G HG23 1 
ATOM   5376  H HD11 . ILE B 2 25  ? 123.927 123.726 166.226 1.00 80.48  ? 25  ILE G HD11 1 
ATOM   5377  H HD12 . ILE B 2 25  ? 125.351 124.067 165.612 1.00 82.65  ? 25  ILE G HD12 1 
ATOM   5378  H HD13 . ILE B 2 25  ? 124.859 122.558 165.687 1.00 78.93  ? 25  ILE G HD13 1 
ATOM   5379  N N    . ASP B 2 26  ? 129.246 121.613 169.376 1.00 86.60  ? 26  ASP G N    1 
ATOM   5380  C CA   . ASP B 2 26  ? 130.588 121.056 169.473 1.00 78.97  ? 26  ASP G CA   1 
ATOM   5381  C C    . ASP B 2 26  ? 130.990 120.450 168.135 1.00 77.62  ? 26  ASP G C    1 
ATOM   5382  O O    . ASP B 2 26  ? 130.292 119.580 167.606 1.00 80.82  ? 26  ASP G O    1 
ATOM   5383  C CB   . ASP B 2 26  ? 130.654 119.998 170.574 1.00 73.25  ? 26  ASP G CB   1 
ATOM   5384  H H    . ASP B 2 26  ? 128.627 121.065 169.615 1.00 86.15  ? 26  ASP G H    1 
ATOM   5385  H HA   . ASP B 2 26  ? 131.216 121.764 169.689 1.00 81.64  ? 26  ASP G HA   1 
ATOM   5386  N N    . ARG B 2 27  ? 132.116 120.907 167.598 1.00 73.37  ? 27  ARG G N    1 
ATOM   5387  C CA   . ARG B 2 27  ? 132.592 120.492 166.289 1.00 70.72  ? 27  ARG G CA   1 
ATOM   5388  C C    . ARG B 2 27  ? 133.794 119.572 166.437 1.00 73.51  ? 27  ARG G C    1 
ATOM   5389  O O    . ARG B 2 27  ? 134.569 119.694 167.390 1.00 73.27  ? 27  ARG G O    1 
ATOM   5390  C CB   . ARG B 2 27  ? 132.979 121.703 165.438 1.00 73.03  ? 27  ARG G CB   1 
ATOM   5391  C CG   . ARG B 2 27  ? 131.854 122.692 165.215 1.00 79.12  ? 27  ARG G CG   1 
ATOM   5392  C CD   . ARG B 2 27  ? 132.369 123.983 164.606 1.00 81.18  ? 27  ARG G CD   1 
ATOM   5393  N NE   . ARG B 2 27  ? 131.290 124.919 164.317 1.00 84.60  ? 27  ARG G NE   1 
ATOM   5394  C CZ   . ARG B 2 27  ? 130.673 125.656 165.230 1.00 86.52  ? 27  ARG G CZ   1 
ATOM   5395  N NH1  . ARG B 2 27  ? 131.004 125.593 166.509 1.00 86.44  ? 27  ARG G NH1  1 
ATOM   5396  N NH2  . ARG B 2 27  ? 129.699 126.477 164.850 1.00 89.31  ? 27  ARG G NH2  1 
ATOM   5397  H H    . ARG B 2 27  ? 132.634 121.474 167.986 1.00 75.44  ? 27  ARG G H    1 
ATOM   5398  H HA   . ARG B 2 27  ? 131.889 120.007 165.828 1.00 72.24  ? 27  ARG G HA   1 
ATOM   5399  H HB2  . ARG B 2 27  ? 133.702 122.174 165.880 1.00 76.39  ? 27  ARG G HB2  1 
ATOM   5400  H HB3  . ARG B 2 27  ? 133.275 121.390 164.569 1.00 72.99  ? 27  ARG G HB3  1 
ATOM   5401  H HG2  . ARG B 2 27  ? 131.204 122.306 164.606 1.00 77.53  ? 27  ARG G HG2  1 
ATOM   5402  H HG3  . ARG B 2 27  ? 131.435 122.901 166.064 1.00 80.33  ? 27  ARG G HG3  1 
ATOM   5403  H HD2  . ARG B 2 27  ? 132.980 124.407 165.229 1.00 82.27  ? 27  ARG G HD2  1 
ATOM   5404  H HD3  . ARG B 2 27  ? 132.825 123.782 163.774 1.00 80.95  ? 27  ARG G HD3  1 
ATOM   5405  H HE   . ARG B 2 27  ? 130.998 124.956 163.509 1.00 82.81  ? 27  ARG G HE   1 
ATOM   5406  H HH11 . ARG B 2 27  ? 131.632 125.067 166.769 1.00 85.24  ? 27  ARG G HH11 1 
ATOM   5407  H HH12 . ARG B 2 27  ? 130.589 126.081 167.083 1.00 89.49  ? 27  ARG G HH12 1 
ATOM   5408  H HH21 . ARG B 2 27  ? 129.476 126.525 164.020 1.00 88.34  ? 27  ARG G HH21 1 
ATOM   5409  H HH22 . ARG B 2 27  ? 129.291 126.960 165.433 1.00 91.23  ? 27  ARG G HH22 1 
ATOM   5410  N N    . ILE B 2 28  ? 133.939 118.652 165.491 1.00 73.68  ? 28  ILE G N    1 
ATOM   5411  C CA   . ILE B 2 28  ? 135.101 117.787 165.419 1.00 67.02  ? 28  ILE G CA   1 
ATOM   5412  C C    . ILE B 2 28  ? 135.978 118.259 164.269 1.00 72.03  ? 28  ILE G C    1 
ATOM   5413  O O    . ILE B 2 28  ? 135.559 119.033 163.405 1.00 75.65  ? 28  ILE G O    1 
ATOM   5414  C CB   . ILE B 2 28  ? 134.707 116.301 165.253 1.00 64.57  ? 28  ILE G CB   1 
ATOM   5415  C CG1  . ILE B 2 28  ? 134.124 116.038 163.863 1.00 68.93  ? 28  ILE G CG1  1 
ATOM   5416  C CG2  . ILE B 2 28  ? 133.712 115.899 166.326 1.00 64.76  ? 28  ILE G CG2  1 
ATOM   5417  C CD1  . ILE B 2 28  ? 133.838 114.581 163.595 1.00 71.62  ? 28  ILE G CD1  1 
ATOM   5418  H H    . ILE B 2 28  ? 133.364 118.509 164.868 1.00 71.81  ? 28  ILE G H    1 
ATOM   5419  H HA   . ILE B 2 28  ? 135.612 117.870 166.239 1.00 68.72  ? 28  ILE G HA   1 
ATOM   5420  H HB   . ILE B 2 28  ? 135.505 115.759 165.357 1.00 66.42  ? 28  ILE G HB   1 
ATOM   5421  H HG12 . ILE B 2 28  ? 133.290 116.526 163.775 1.00 68.42  ? 28  ILE G HG12 1 
ATOM   5422  H HG13 . ILE B 2 28  ? 134.750 116.331 163.183 1.00 68.42  ? 28  ILE G HG13 1 
ATOM   5423  H HG21 . ILE B 2 28  ? 133.634 114.932 166.341 1.00 65.73  ? 28  ILE G HG21 1 
ATOM   5424  H HG22 . ILE B 2 28  ? 134.031 116.218 167.185 1.00 67.02  ? 28  ILE G HG22 1 
ATOM   5425  H HG23 . ILE B 2 28  ? 132.851 116.299 166.125 1.00 67.12  ? 28  ILE G HG23 1 
ATOM   5426  H HD11 . ILE B 2 28  ? 133.532 114.482 162.680 1.00 69.42  ? 28  ILE G HD11 1 
ATOM   5427  H HD12 . ILE B 2 28  ? 134.653 114.072 163.730 1.00 70.14  ? 28  ILE G HD12 1 
ATOM   5428  H HD13 . ILE B 2 28  ? 133.153 114.277 164.209 1.00 70.43  ? 28  ILE G HD13 1 
ATOM   5429  N N    . LYS B 2 29  ? 137.219 117.788 164.258 1.00 76.15  ? 29  LYS G N    1 
ATOM   5430  C CA   . LYS B 2 29  ? 138.145 118.167 163.204 1.00 76.28  ? 29  LYS G CA   1 
ATOM   5431  C C    . LYS B 2 29  ? 137.721 117.554 161.876 1.00 74.64  ? 29  LYS G C    1 
ATOM   5432  O O    . LYS B 2 29  ? 137.155 116.460 161.820 1.00 75.80  ? 29  LYS G O    1 
ATOM   5433  C CB   . LYS B 2 29  ? 139.566 117.730 163.557 1.00 80.10  ? 29  LYS G CB   1 
ATOM   5434  C CG   . LYS B 2 29  ? 140.643 118.698 163.093 1.00 85.05  ? 29  LYS G CG   1 
ATOM   5435  C CD   . LYS B 2 29  ? 140.658 119.970 163.929 1.00 88.38  ? 29  LYS G CD   1 
ATOM   5436  C CE   . LYS B 2 29  ? 141.404 119.770 165.237 1.00 89.54  ? 29  LYS G CE   1 
ATOM   5437  N NZ   . LYS B 2 29  ? 141.487 121.028 166.029 1.00 92.11  ? 29  LYS G NZ   1 
ATOM   5438  H H    . LYS B 2 29  ? 137.546 117.251 164.845 1.00 75.23  ? 29  LYS G H    1 
ATOM   5439  H HA   . LYS B 2 29  ? 138.137 119.132 163.106 1.00 78.56  ? 29  LYS G HA   1 
ATOM   5440  H HB2  . LYS B 2 29  ? 139.637 117.647 164.521 1.00 80.33  ? 29  LYS G HB2  1 
ATOM   5441  H HB3  . LYS B 2 29  ? 139.740 116.872 163.140 1.00 79.83  ? 29  LYS G HB3  1 
ATOM   5442  H HG2  . LYS B 2 29  ? 141.511 118.273 163.173 1.00 84.75  ? 29  LYS G HG2  1 
ATOM   5443  H HG3  . LYS B 2 29  ? 140.473 118.944 162.170 1.00 83.98  ? 29  LYS G HG3  1 
ATOM   5444  H HD2  . LYS B 2 29  ? 141.103 120.674 163.431 1.00 86.66  ? 29  LYS G HD2  1 
ATOM   5445  H HD3  . LYS B 2 29  ? 139.748 120.233 164.137 1.00 85.85  ? 29  LYS G HD3  1 
ATOM   5446  H HE2  . LYS B 2 29  ? 140.939 119.107 165.770 1.00 88.03  ? 29  LYS G HE2  1 
ATOM   5447  H HE3  . LYS B 2 29  ? 142.307 119.472 165.046 1.00 87.92  ? 29  LYS G HE3  1 
ATOM   5448  H HZ1  . LYS B 2 29  ? 141.925 120.879 166.789 1.00 92.03  ? 29  LYS G HZ1  1 
ATOM   5449  H HZ2  . LYS B 2 29  ? 141.918 121.652 165.564 1.00 90.91  ? 29  LYS G HZ2  1 
ATOM   5450  H HZ3  . LYS B 2 29  ? 140.669 121.322 166.220 1.00 90.22  ? 29  LYS G HZ3  1 
ATOM   5451  N N    . VAL B 2 30  ? 138.000 118.282 160.794 1.00 73.36  ? 30  VAL G N    1 
ATOM   5452  C CA   . VAL B 2 30  ? 137.630 117.814 159.463 1.00 70.31  ? 30  VAL G CA   1 
ATOM   5453  C C    . VAL B 2 30  ? 138.327 116.501 159.140 1.00 74.99  ? 30  VAL G C    1 
ATOM   5454  O O    . VAL B 2 30  ? 137.827 115.701 158.339 1.00 77.55  ? 30  VAL G O    1 
ATOM   5455  C CB   . VAL B 2 30  ? 137.954 118.901 158.420 1.00 70.67  ? 30  VAL G CB   1 
ATOM   5456  C CG1  . VAL B 2 30  ? 139.446 118.945 158.139 1.00 79.13  ? 30  VAL G CG1  1 
ATOM   5457  C CG2  . VAL B 2 30  ? 137.167 118.667 157.151 1.00 73.57  ? 30  VAL G CG2  1 
ATOM   5458  H H    . VAL B 2 30  ? 138.400 119.043 160.805 1.00 76.57  ? 30  VAL G H    1 
ATOM   5459  H HA   . VAL B 2 30  ? 136.673 117.656 159.441 1.00 71.32  ? 30  VAL G HA   1 
ATOM   5460  H HB   . VAL B 2 30  ? 137.693 119.765 158.777 1.00 74.59  ? 30  VAL G HB   1 
ATOM   5461  H HG11 . VAL B 2 30  ? 139.926 118.824 158.973 1.00 80.58  ? 30  VAL G HG11 1 
ATOM   5462  H HG12 . VAL B 2 30  ? 139.665 119.808 157.753 1.00 80.67  ? 30  VAL G HG12 1 
ATOM   5463  H HG13 . VAL B 2 30  ? 139.674 118.235 157.518 1.00 79.54  ? 30  VAL G HG13 1 
ATOM   5464  H HG21 . VAL B 2 30  ? 137.358 117.776 156.818 1.00 72.54  ? 30  VAL G HG21 1 
ATOM   5465  H HG22 . VAL B 2 30  ? 137.424 119.331 156.493 1.00 73.67  ? 30  VAL G HG22 1 
ATOM   5466  H HG23 . VAL B 2 30  ? 136.223 118.750 157.355 1.00 71.73  ? 30  VAL G HG23 1 
ATOM   5467  N N    . SER B 2 31  ? 139.491 116.258 159.744 1.00 72.40  ? 31  SER G N    1 
ATOM   5468  C CA   . SER B 2 31  ? 140.204 115.012 159.491 1.00 67.68  ? 31  SER G CA   1 
ATOM   5469  C C    . SER B 2 31  ? 139.405 113.812 159.979 1.00 69.25  ? 31  SER G C    1 
ATOM   5470  O O    . SER B 2 31  ? 139.353 112.779 159.302 1.00 73.49  ? 31  SER G O    1 
ATOM   5471  C CB   . SER B 2 31  ? 141.578 115.051 160.157 1.00 77.37  ? 31  SER G CB   1 
ATOM   5472  O OG   . SER B 2 31  ? 142.472 115.867 159.421 1.00 84.77  ? 31  SER G OG   1 
ATOM   5473  H H    . SER B 2 31  ? 139.881 116.789 160.296 1.00 75.53  ? 31  SER G H    1 
ATOM   5474  H HA   . SER B 2 31  ? 140.336 114.914 158.535 1.00 71.69  ? 31  SER G HA   1 
ATOM   5475  H HB2  . SER B 2 31  ? 141.484 115.411 161.053 1.00 77.04  ? 31  SER G HB2  1 
ATOM   5476  H HB3  . SER B 2 31  ? 141.934 114.149 160.197 1.00 77.45  ? 31  SER G HB3  1 
ATOM   5477  H HG   . SER B 2 31  ? 142.080 116.565 159.166 1.00 81.55  ? 31  SER G HG   1 
ATOM   5478  N N    . LYS B 2 32  ? 138.779 113.922 161.152 1.00 69.80  ? 32  LYS G N    1 
ATOM   5479  C CA   . LYS B 2 32  ? 137.927 112.838 161.628 1.00 71.23  ? 32  LYS G CA   1 
ATOM   5480  C C    . LYS B 2 32  ? 136.729 112.643 160.707 1.00 69.90  ? 32  LYS G C    1 
ATOM   5481  O O    . LYS B 2 32  ? 136.315 111.508 160.444 1.00 72.30  ? 32  LYS G O    1 
ATOM   5482  C CB   . LYS B 2 32  ? 137.464 113.118 163.057 1.00 73.59  ? 32  LYS G CB   1 
ATOM   5483  C CG   . LYS B 2 32  ? 138.578 113.115 164.101 1.00 79.58  ? 32  LYS G CG   1 
ATOM   5484  C CD   . LYS B 2 32  ? 139.390 111.821 164.111 1.00 82.88  ? 32  LYS G CD   1 
ATOM   5485  C CE   . LYS B 2 32  ? 138.519 110.589 164.313 1.00 85.11  ? 32  LYS G CE   1 
ATOM   5486  N NZ   . LYS B 2 32  ? 137.768 110.639 165.597 1.00 86.90  ? 32  LYS G NZ   1 
ATOM   5487  H H    . LYS B 2 32  ? 138.831 114.599 161.679 1.00 72.64  ? 32  LYS G H    1 
ATOM   5488  H HA   . LYS B 2 32  ? 138.434 112.012 161.625 1.00 73.03  ? 32  LYS G HA   1 
ATOM   5489  H HB2  . LYS B 2 32  ? 137.051 113.996 163.078 1.00 73.48  ? 32  LYS G HB2  1 
ATOM   5490  H HB3  . LYS B 2 32  ? 136.811 112.449 163.313 1.00 73.71  ? 32  LYS G HB3  1 
ATOM   5491  H HG2  . LYS B 2 32  ? 139.186 113.847 163.914 1.00 77.58  ? 32  LYS G HG2  1 
ATOM   5492  H HG3  . LYS B 2 32  ? 138.185 113.228 164.980 1.00 78.33  ? 32  LYS G HG3  1 
ATOM   5493  H HD2  . LYS B 2 32  ? 139.860 111.727 163.268 1.00 79.22  ? 32  LYS G HD2  1 
ATOM   5494  H HD3  . LYS B 2 32  ? 140.028 111.857 164.841 1.00 82.60  ? 32  LYS G HD3  1 
ATOM   5495  H HE2  . LYS B 2 32  ? 137.880 110.517 163.587 1.00 81.75  ? 32  LYS G HE2  1 
ATOM   5496  H HE3  . LYS B 2 32  ? 139.087 109.803 164.331 1.00 83.84  ? 32  LYS G HE3  1 
ATOM   5497  H HZ1  . LYS B 2 32  ? 137.271 109.907 165.688 1.00 85.90  ? 32  LYS G HZ1  1 
ATOM   5498  H HZ2  . LYS B 2 32  ? 138.337 110.689 166.280 1.00 86.49  ? 32  LYS G HZ2  1 
ATOM   5499  H HZ3  . LYS B 2 32  ? 137.237 111.354 165.611 1.00 84.37  ? 32  LYS G HZ3  1 
ATOM   5500  N N    . ALA B 2 33  ? 136.159 113.742 160.212 1.00 67.52  ? 33  ALA G N    1 
ATOM   5501  C CA   . ALA B 2 33  ? 135.083 113.650 159.232 1.00 65.90  ? 33  ALA G CA   1 
ATOM   5502  C C    . ALA B 2 33  ? 135.510 112.823 158.030 1.00 62.28  ? 33  ALA G C    1 
ATOM   5503  O O    . ALA B 2 33  ? 134.824 111.870 157.629 1.00 65.11  ? 33  ALA G O    1 
ATOM   5504  C CB   . ALA B 2 33  ? 134.680 115.055 158.789 1.00 68.74  ? 33  ALA G CB   1 
ATOM   5505  H H    . ALA B 2 33  ? 136.377 114.546 160.426 1.00 70.25  ? 33  ALA G H    1 
ATOM   5506  H HA   . ALA B 2 33  ? 134.312 113.224 159.640 1.00 68.21  ? 33  ALA G HA   1 
ATOM   5507  H HB1  . ALA B 2 33  ? 134.238 115.505 159.525 1.00 68.29  ? 33  ALA G HB1  1 
ATOM   5508  H HB2  . ALA B 2 33  ? 135.475 115.547 158.536 1.00 69.10  ? 33  ALA G HB2  1 
ATOM   5509  H HB3  . ALA B 2 33  ? 134.083 114.987 158.027 1.00 67.41  ? 33  ALA G HB3  1 
ATOM   5510  N N    . ALA B 2 34  ? 136.649 113.181 157.439 1.00 62.99  ? 34  ALA G N    1 
ATOM   5511  C CA   . ALA B 2 34  ? 137.135 112.471 156.265 1.00 65.09  ? 34  ALA G CA   1 
ATOM   5512  C C    . ALA B 2 34  ? 137.419 111.011 156.583 1.00 67.88  ? 34  ALA G C    1 
ATOM   5513  O O    . ALA B 2 34  ? 137.082 110.117 155.797 1.00 69.14  ? 34  ALA G O    1 
ATOM   5514  C CB   . ALA B 2 34  ? 138.392 113.157 155.736 1.00 68.75  ? 34  ALA G CB   1 
ATOM   5515  H H    . ALA B 2 34  ? 137.153 113.828 157.698 1.00 67.33  ? 34  ALA G H    1 
ATOM   5516  H HA   . ALA B 2 34  ? 136.452 112.500 155.579 1.00 66.41  ? 34  ALA G HA   1 
ATOM   5517  H HB1  . ALA B 2 34  ? 138.143 113.985 155.296 1.00 71.24  ? 34  ALA G HB1  1 
ATOM   5518  H HB2  . ALA B 2 34  ? 138.834 112.564 155.110 1.00 71.81  ? 34  ALA G HB2  1 
ATOM   5519  H HB3  . ALA B 2 34  ? 138.982 113.338 156.484 1.00 69.75  ? 34  ALA G HB3  1 
ATOM   5520  N N    . ALA B 2 35  ? 138.046 110.750 157.730 1.00 67.30  ? 35  ALA G N    1 
ATOM   5521  C CA   . ALA B 2 35  ? 138.390 109.383 158.088 1.00 64.25  ? 35  ALA G CA   1 
ATOM   5522  C C    . ALA B 2 35  ? 137.144 108.528 158.242 1.00 63.79  ? 35  ALA G C    1 
ATOM   5523  O O    . ALA B 2 35  ? 137.111 107.384 157.783 1.00 65.79  ? 35  ALA G O    1 
ATOM   5524  C CB   . ALA B 2 35  ? 139.213 109.370 159.376 1.00 68.68  ? 35  ALA G CB   1 
ATOM   5525  H H    . ALA B 2 35  ? 138.278 111.342 158.310 1.00 68.47  ? 35  ALA G H    1 
ATOM   5526  H HA   . ALA B 2 35  ? 138.932 108.998 157.381 1.00 65.33  ? 35  ALA G HA   1 
ATOM   5527  H HB1  . ALA B 2 35  ? 140.023 109.885 159.235 1.00 69.03  ? 35  ALA G HB1  1 
ATOM   5528  H HB2  . ALA B 2 35  ? 138.688 109.765 160.089 1.00 68.86  ? 35  ALA G HB2  1 
ATOM   5529  H HB3  . ALA B 2 35  ? 139.438 108.453 159.597 1.00 68.27  ? 35  ALA G HB3  1 
ATOM   5530  N N    . ASP B 2 36  ? 136.101 109.066 158.877 1.00 62.15  ? 36  ASP G N    1 
ATOM   5531  C CA   . ASP B 2 36  ? 134.890 108.279 159.076 1.00 60.18  ? 36  ASP G CA   1 
ATOM   5532  C C    . ASP B 2 36  ? 134.141 108.062 157.766 1.00 58.38  ? 36  ASP G C    1 
ATOM   5533  O O    . ASP B 2 36  ? 133.597 106.975 157.532 1.00 61.72  ? 36  ASP G O    1 
ATOM   5534  C CB   . ASP B 2 36  ? 133.995 108.947 160.115 1.00 65.66  ? 36  ASP G CB   1 
ATOM   5535  C CG   . ASP B 2 36  ? 134.503 108.746 161.530 1.00 75.26  ? 36  ASP G CG   1 
ATOM   5536  O OD1  . ASP B 2 36  ? 135.455 107.959 161.714 1.00 76.41  ? 36  ASP G OD1  1 
ATOM   5537  O OD2  . ASP B 2 36  ? 133.948 109.362 162.462 1.00 77.32  ? 36  ASP G OD2  1 
ATOM   5538  H H    . ASP B 2 36  ? 136.071 109.865 159.193 1.00 65.56  ? 36  ASP G H    1 
ATOM   5539  H HA   . ASP B 2 36  ? 135.140 107.405 159.414 1.00 64.08  ? 36  ASP G HA   1 
ATOM   5540  H HB2  . ASP B 2 36  ? 133.963 109.901 159.940 1.00 66.91  ? 36  ASP G HB2  1 
ATOM   5541  H HB3  . ASP B 2 36  ? 133.104 108.568 160.058 1.00 66.64  ? 36  ASP G HB3  1 
ATOM   5542  N N    . LEU B 2 37  ? 134.108 109.068 156.887 1.00 55.57  ? 37  LEU G N    1 
ATOM   5543  C CA   . LEU B 2 37  ? 133.491 108.847 155.582 1.00 53.31  ? 37  LEU G CA   1 
ATOM   5544  C C    . LEU B 2 37  ? 134.234 107.768 154.804 1.00 55.76  ? 37  LEU G C    1 
ATOM   5545  O O    . LEU B 2 37  ? 133.614 106.869 154.220 1.00 60.55  ? 37  LEU G O    1 
ATOM   5546  C CB   . LEU B 2 37  ? 133.446 110.147 154.779 1.00 57.36  ? 37  LEU G CB   1 
ATOM   5547  C CG   . LEU B 2 37  ? 132.412 111.200 155.184 1.00 59.11  ? 37  LEU G CG   1 
ATOM   5548  C CD1  . LEU B 2 37  ? 132.466 112.369 154.223 1.00 57.86  ? 37  LEU G CD1  1 
ATOM   5549  C CD2  . LEU B 2 37  ? 131.010 110.622 155.224 1.00 58.65  ? 37  LEU G CD2  1 
ATOM   5550  H H    . LEU B 2 37  ? 134.422 109.858 157.017 1.00 60.12  ? 37  LEU G H    1 
ATOM   5551  H HA   . LEU B 2 37  ? 132.582 108.537 155.714 1.00 55.30  ? 37  LEU G HA   1 
ATOM   5552  H HB2  . LEU B 2 37  ? 134.318 110.568 154.839 1.00 59.85  ? 37  LEU G HB2  1 
ATOM   5553  H HB3  . LEU B 2 37  ? 133.269 109.919 153.853 1.00 56.54  ? 37  LEU G HB3  1 
ATOM   5554  H HG   . LEU B 2 37  ? 132.626 111.531 156.070 1.00 60.57  ? 37  LEU G HG   1 
ATOM   5555  H HD11 . LEU B 2 37  ? 131.822 113.037 154.503 1.00 56.63  ? 37  LEU G HD11 1 
ATOM   5556  H HD12 . LEU B 2 37  ? 133.361 112.744 154.233 1.00 59.58  ? 37  LEU G HD12 1 
ATOM   5557  H HD13 . LEU B 2 37  ? 132.250 112.054 153.331 1.00 55.08  ? 37  LEU G HD13 1 
ATOM   5558  H HD21 . LEU B 2 37  ? 130.374 111.347 155.333 1.00 54.94  ? 37  LEU G HD21 1 
ATOM   5559  H HD22 . LEU B 2 37  ? 130.837 110.154 154.392 1.00 55.68  ? 37  LEU G HD22 1 
ATOM   5560  H HD23 . LEU B 2 37  ? 130.940 110.007 155.971 1.00 57.37  ? 37  LEU G HD23 1 
ATOM   5561  N N    . MET B 2 38  ? 135.567 107.828 154.800 1.00 57.82  ? 38  MET G N    1 
ATOM   5562  C CA   . MET B 2 38  ? 136.348 106.811 154.107 1.00 59.62  ? 38  MET G CA   1 
ATOM   5563  C C    . MET B 2 38  ? 136.125 105.436 154.721 1.00 56.43  ? 38  MET G C    1 
ATOM   5564  O O    . MET B 2 38  ? 136.030 104.434 154.003 1.00 60.36  ? 38  MET G O    1 
ATOM   5565  C CB   . MET B 2 38  ? 137.831 107.172 154.152 1.00 66.04  ? 38  MET G CB   1 
ATOM   5566  C CG   . MET B 2 38  ? 138.659 106.483 153.086 1.00 70.80  ? 38  MET G CG   1 
ATOM   5567  S SD   . MET B 2 38  ? 140.436 106.622 153.350 1.00 84.38  ? 38  MET G SD   1 
ATOM   5568  C CE   . MET B 2 38  ? 140.561 108.236 154.106 1.00 74.53  ? 38  MET G CE   1 
ATOM   5569  H H    . MET B 2 38  ? 136.034 108.439 155.185 1.00 60.71  ? 38  MET G H    1 
ATOM   5570  H HA   . MET B 2 38  ? 136.077 106.784 153.176 1.00 60.93  ? 38  MET G HA   1 
ATOM   5571  H HB2  . MET B 2 38  ? 137.915 108.130 154.024 1.00 65.97  ? 38  MET G HB2  1 
ATOM   5572  H HB3  . MET B 2 38  ? 138.189 106.921 155.018 1.00 65.07  ? 38  MET G HB3  1 
ATOM   5573  H HG2  . MET B 2 38  ? 138.433 105.540 153.075 1.00 69.37  ? 38  MET G HG2  1 
ATOM   5574  H HG3  . MET B 2 38  ? 138.454 106.880 152.225 1.00 69.71  ? 38  MET G HG3  1 
ATOM   5575  H HE1  . MET B 2 38  ? 140.089 108.879 153.554 1.00 74.83  ? 38  MET G HE1  1 
ATOM   5576  H HE2  . MET B 2 38  ? 141.498 108.479 154.171 1.00 76.64  ? 38  MET G HE2  1 
ATOM   5577  H HE3  . MET B 2 38  ? 140.166 108.206 154.991 1.00 71.20  ? 38  MET G HE3  1 
ATOM   5578  N N    . ALA B 2 39  ? 136.056 105.367 156.050 1.00 52.67  ? 39  ALA G N    1 
ATOM   5579  C CA   . ALA B 2 39  ? 135.844 104.091 156.716 1.00 50.71  ? 39  ALA G CA   1 
ATOM   5580  C C    . ALA B 2 39  ? 134.496 103.497 156.343 1.00 52.40  ? 39  ALA G C    1 
ATOM   5581  O O    . ALA B 2 39  ? 134.391 102.292 156.090 1.00 59.24  ? 39  ALA G O    1 
ATOM   5582  C CB   . ALA B 2 39  ? 135.950 104.266 158.228 1.00 51.11  ? 39  ALA G CB   1 
ATOM   5583  H H    . ALA B 2 39  ? 136.127 106.040 156.582 1.00 57.13  ? 39  ALA G H    1 
ATOM   5584  H HA   . ALA B 2 39  ? 136.534 103.469 156.435 1.00 54.62  ? 39  ALA G HA   1 
ATOM   5585  H HB1  . ALA B 2 39  ? 136.834 104.602 158.445 1.00 54.25  ? 39  ALA G HB1  1 
ATOM   5586  H HB2  . ALA B 2 39  ? 135.807 103.408 158.657 1.00 53.04  ? 39  ALA G HB2  1 
ATOM   5587  H HB3  . ALA B 2 39  ? 135.276 104.899 158.520 1.00 54.59  ? 39  ALA G HB3  1 
ATOM   5588  N N    . TYR B 2 40  ? 133.448 104.320 156.310 1.00 50.15  ? 40  TYR G N    1 
ATOM   5589  C CA   . TYR B 2 40  ? 132.142 103.799 155.924 1.00 45.67  ? 40  TYR G CA   1 
ATOM   5590  C C    . TYR B 2 40  ? 132.147 103.342 154.474 1.00 49.80  ? 40  TYR G C    1 
ATOM   5591  O O    . TYR B 2 40  ? 131.540 102.320 154.137 1.00 58.76  ? 40  TYR G O    1 
ATOM   5592  C CB   . TYR B 2 40  ? 131.054 104.845 156.144 1.00 50.17  ? 40  TYR G CB   1 
ATOM   5593  C CG   . TYR B 2 40  ? 129.672 104.339 155.797 1.00 49.24  ? 40  TYR G CG   1 
ATOM   5594  C CD1  . TYR B 2 40  ? 129.196 104.390 154.498 1.00 50.92  ? 40  TYR G CD1  1 
ATOM   5595  C CD2  . TYR B 2 40  ? 128.846 103.807 156.772 1.00 47.19  ? 40  TYR G CD2  1 
ATOM   5596  C CE1  . TYR B 2 40  ? 127.943 103.925 154.181 1.00 51.41  ? 40  TYR G CE1  1 
ATOM   5597  C CE2  . TYR B 2 40  ? 127.591 103.341 156.464 1.00 48.39  ? 40  TYR G CE2  1 
ATOM   5598  C CZ   . TYR B 2 40  ? 127.144 103.403 155.168 1.00 52.57  ? 40  TYR G CZ   1 
ATOM   5599  O OH   . TYR B 2 40  ? 125.890 102.939 154.856 1.00 60.22  ? 40  TYR G OH   1 
ATOM   5600  H H    . TYR B 2 40  ? 133.466 105.158 156.500 1.00 53.56  ? 40  TYR G H    1 
ATOM   5601  H HA   . TYR B 2 40  ? 131.936 103.030 156.479 1.00 49.54  ? 40  TYR G HA   1 
ATOM   5602  H HB2  . TYR B 2 40  ? 131.052 105.105 157.078 1.00 51.53  ? 40  TYR G HB2  1 
ATOM   5603  H HB3  . TYR B 2 40  ? 131.240 105.616 155.586 1.00 52.13  ? 40  TYR G HB3  1 
ATOM   5604  H HD1  . TYR B 2 40  ? 129.735 104.741 153.827 1.00 51.02  ? 40  TYR G HD1  1 
ATOM   5605  H HD2  . TYR B 2 40  ? 129.146 103.764 157.651 1.00 49.02  ? 40  TYR G HD2  1 
ATOM   5606  H HE1  . TYR B 2 40  ? 127.637 103.965 153.304 1.00 51.46  ? 40  TYR G HE1  1 
ATOM   5607  H HE2  . TYR B 2 40  ? 127.047 102.987 157.130 1.00 49.78  ? 40  TYR G HE2  1 
ATOM   5608  H HH   . TYR B 2 40  ? 125.513 102.639 155.544 1.00 55.56  ? 40  TYR G HH   1 
ATOM   5609  N N    . CYS B 2 41  ? 132.817 104.090 153.597 1.00 49.97  ? 41  CYS G N    1 
ATOM   5610  C CA   . CYS B 2 41  ? 132.873 103.684 152.196 1.00 53.58  ? 41  CYS G CA   1 
ATOM   5611  C C    . CYS B 2 41  ? 133.599 102.354 152.036 1.00 54.99  ? 41  CYS G C    1 
ATOM   5612  O O    . CYS B 2 41  ? 133.169 101.492 151.262 1.00 58.43  ? 41  CYS G O    1 
ATOM   5613  C CB   . CYS B 2 41  ? 133.553 104.768 151.363 1.00 55.74  ? 41  CYS G CB   1 
ATOM   5614  S SG   . CYS B 2 41  ? 132.551 106.244 151.114 1.00 67.53  ? 41  CYS G SG   1 
ATOM   5615  H H    . CYS B 2 41  ? 133.235 104.819 153.781 1.00 53.06  ? 41  CYS G H    1 
ATOM   5616  H HA   . CYS B 2 41  ? 131.969 103.574 151.864 1.00 53.90  ? 41  CYS G HA   1 
ATOM   5617  H HB2  . CYS B 2 41  ? 134.370 105.039 151.811 1.00 56.57  ? 41  CYS G HB2  1 
ATOM   5618  H HB3  . CYS B 2 41  ? 133.764 104.403 150.490 1.00 55.89  ? 41  CYS G HB3  1 
ATOM   5619  H HG   . CYS B 2 41  ? 132.318 106.737 152.182 1.00 56.92  ? 41  CYS G HG   1 
ATOM   5620  N N    . GLU B 2 42  ? 134.707 102.171 152.756 1.00 57.44  ? 42  GLU G N    1 
ATOM   5621  C CA   . GLU B 2 42  ? 135.461 100.925 152.654 1.00 54.72  ? 42  GLU G CA   1 
ATOM   5622  C C    . GLU B 2 42  ? 134.692 99.757  153.257 1.00 56.61  ? 42  GLU G C    1 
ATOM   5623  O O    . GLU B 2 42  ? 134.678 98.658  152.690 1.00 63.93  ? 42  GLU G O    1 
ATOM   5624  C CB   . GLU B 2 42  ? 136.817 101.074 153.342 1.00 55.07  ? 42  GLU G CB   1 
ATOM   5625  C CG   . GLU B 2 42  ? 137.854 101.808 152.515 1.00 63.91  ? 42  GLU G CG   1 
ATOM   5626  C CD   . GLU B 2 42  ? 138.512 100.915 151.482 1.00 74.31  ? 42  GLU G CD   1 
ATOM   5627  O OE1  . GLU B 2 42  ? 139.360 100.083 151.868 1.00 77.45  ? 42  GLU G OE1  1 
ATOM   5628  O OE2  . GLU B 2 42  ? 138.180 101.043 150.285 1.00 73.22  ? 42  GLU G OE2  1 
ATOM   5629  H H    . GLU B 2 42  ? 135.038 102.746 153.303 1.00 57.76  ? 42  GLU G H    1 
ATOM   5630  H HA   . GLU B 2 42  ? 135.619 100.727 151.718 1.00 57.65  ? 42  GLU G HA   1 
ATOM   5631  H HB2  . GLU B 2 42  ? 136.695 101.568 154.168 1.00 56.80  ? 42  GLU G HB2  1 
ATOM   5632  H HB3  . GLU B 2 42  ? 137.166 100.191 153.537 1.00 58.65  ? 42  GLU G HB3  1 
ATOM   5633  H HG2  . GLU B 2 42  ? 137.426 102.543 152.048 1.00 63.66  ? 42  GLU G HG2  1 
ATOM   5634  H HG3  . GLU B 2 42  ? 138.547 102.146 153.103 1.00 65.09  ? 42  GLU G HG3  1 
ATOM   5635  N N    . ALA B 2 43  ? 134.048 99.972  154.404 1.00 50.84  ? 43  ALA G N    1 
ATOM   5636  C CA   . ALA B 2 43  ? 133.380 98.874  155.093 1.00 51.22  ? 43  ALA G CA   1 
ATOM   5637  C C    . ALA B 2 43  ? 132.275 98.272  154.237 1.00 56.10  ? 43  ALA G C    1 
ATOM   5638  O O    . ALA B 2 43  ? 132.112 97.047  154.193 1.00 60.31  ? 43  ALA G O    1 
ATOM   5639  C CB   . ALA B 2 43  ? 132.818 99.361  156.427 1.00 51.51  ? 43  ALA G CB   1 
ATOM   5640  H H    . ALA B 2 43  ? 133.984 100.733 154.798 1.00 53.66  ? 43  ALA G H    1 
ATOM   5641  H HA   . ALA B 2 43  ? 134.029 98.176  155.278 1.00 53.87  ? 43  ALA G HA   1 
ATOM   5642  H HB1  . ALA B 2 43  ? 133.547 99.692  156.974 1.00 52.46  ? 43  ALA G HB1  1 
ATOM   5643  H HB2  . ALA B 2 43  ? 132.378 98.621  156.873 1.00 52.68  ? 43  ALA G HB2  1 
ATOM   5644  H HB3  . ALA B 2 43  ? 132.180 100.072 156.259 1.00 52.33  ? 43  ALA G HB3  1 
ATOM   5645  N N    . HIS B 2 44  ? 131.507 99.113  153.549 1.00 56.81  ? 44  HIS G N    1 
ATOM   5646  C CA   . HIS B 2 44  ? 130.371 98.671  152.752 1.00 56.38  ? 44  HIS G CA   1 
ATOM   5647  C C    . HIS B 2 44  ? 130.666 98.733  151.258 1.00 55.72  ? 44  HIS G C    1 
ATOM   5648  O O    . HIS B 2 44  ? 129.763 98.953  150.450 1.00 60.80  ? 44  HIS G O    1 
ATOM   5649  C CB   . HIS B 2 44  ? 129.139 99.507  153.084 1.00 55.54  ? 44  HIS G CB   1 
ATOM   5650  C CG   . HIS B 2 44  ? 128.728 99.427  154.520 1.00 56.35  ? 44  HIS G CG   1 
ATOM   5651  N ND1  . HIS B 2 44  ? 129.427 100.052 155.529 1.00 54.64  ? 44  HIS G ND1  1 
ATOM   5652  C CD2  . HIS B 2 44  ? 127.693 98.791  155.117 1.00 59.25  ? 44  HIS G CD2  1 
ATOM   5653  C CE1  . HIS B 2 44  ? 128.839 99.808  156.686 1.00 56.94  ? 44  HIS G CE1  1 
ATOM   5654  N NE2  . HIS B 2 44  ? 127.785 99.045  156.464 1.00 59.02  ? 44  HIS G NE2  1 
ATOM   5655  H H    . HIS B 2 44  ? 131.628 99.964  153.530 1.00 56.09  ? 44  HIS G H    1 
ATOM   5656  H HA   . HIS B 2 44  ? 130.170 97.749  152.976 1.00 56.47  ? 44  HIS G HA   1 
ATOM   5657  H HB2  . HIS B 2 44  ? 129.328 100.437 152.881 1.00 54.77  ? 44  HIS G HB2  1 
ATOM   5658  H HB3  . HIS B 2 44  ? 128.395 99.196  152.545 1.00 56.06  ? 44  HIS G HB3  1 
ATOM   5659  H HD2  . HIS B 2 44  ? 127.041 98.280  154.695 1.00 58.42  ? 44  HIS G HD2  1 
ATOM   5660  H HE1  . HIS B 2 44  ? 129.120 100.120 157.515 1.00 55.41  ? 44  HIS G HE1  1 
ATOM   5661  H HE2  . HIS B 2 44  ? 127.243 98.753  157.065 1.00 58.23  ? 44  HIS G HE2  1 
ATOM   5662  N N    . ALA B 2 45  ? 131.930 98.542  150.879 1.00 56.27  ? 45  ALA G N    1 
ATOM   5663  C CA   . ALA B 2 45  ? 132.285 98.555  149.465 1.00 60.93  ? 45  ALA G CA   1 
ATOM   5664  C C    . ALA B 2 45  ? 131.834 97.278  148.771 1.00 64.72  ? 45  ALA G C    1 
ATOM   5665  O O    . ALA B 2 45  ? 131.461 97.303  147.593 1.00 66.29  ? 45  ALA G O    1 
ATOM   5666  C CB   . ALA B 2 45  ? 133.792 98.749  149.306 1.00 64.74  ? 45  ALA G CB   1 
ATOM   5667  H H    . ALA B 2 45  ? 132.589 98.405  151.413 1.00 57.52  ? 45  ALA G H    1 
ATOM   5668  H HA   . ALA B 2 45  ? 131.840 99.302  149.034 1.00 59.79  ? 45  ALA G HA   1 
ATOM   5669  H HB1  . ALA B 2 45  ? 134.045 99.595  149.709 1.00 61.84  ? 45  ALA G HB1  1 
ATOM   5670  H HB2  . ALA B 2 45  ? 134.253 98.020  149.750 1.00 62.46  ? 45  ALA G HB2  1 
ATOM   5671  H HB3  . ALA B 2 45  ? 134.011 98.754  148.361 1.00 63.21  ? 45  ALA G HB3  1 
ATOM   5672  N N    . LYS B 2 46  ? 131.856 96.152  149.484 1.00 65.57  ? 46  LYS G N    1 
ATOM   5673  C CA   . LYS B 2 46  ? 131.484 94.875  148.889 1.00 65.82  ? 46  LYS G CA   1 
ATOM   5674  C C    . LYS B 2 46  ? 129.978 94.719  148.724 1.00 67.44  ? 46  LYS G C    1 
ATOM   5675  O O    . LYS B 2 46  ? 129.543 93.780  148.051 1.00 70.00  ? 46  LYS G O    1 
ATOM   5676  C CB   . LYS B 2 46  ? 132.024 93.712  149.729 1.00 70.20  ? 46  LYS G CB   1 
ATOM   5677  C CG   . LYS B 2 46  ? 133.337 93.982  150.468 1.00 72.73  ? 46  LYS G CG   1 
ATOM   5678  C CD   . LYS B 2 46  ? 134.515 94.125  149.509 1.00 75.54  ? 46  LYS G CD   1 
ATOM   5679  C CE   . LYS B 2 46  ? 134.796 92.845  148.727 1.00 74.60  ? 46  LYS G CE   1 
ATOM   5680  N NZ   . LYS B 2 46  ? 134.517 91.604  149.503 1.00 75.60  ? 46  LYS G NZ   1 
ATOM   5681  H H    . LYS B 2 46  ? 132.063 96.115  150.315 1.00 64.53  ? 46  LYS G H    1 
ATOM   5682  H HA   . LYS B 2 46  ? 131.885 94.814  148.008 1.00 66.46  ? 46  LYS G HA   1 
ATOM   5683  H HB2  . LYS B 2 46  ? 131.359 93.486  150.398 1.00 69.51  ? 46  LYS G HB2  1 
ATOM   5684  H HB3  . LYS B 2 46  ? 132.163 92.951  149.145 1.00 70.34  ? 46  LYS G HB3  1 
ATOM   5685  H HG2  . LYS B 2 46  ? 133.270 94.793  150.992 1.00 68.34  ? 46  LYS G HG2  1 
ATOM   5686  H HG3  . LYS B 2 46  ? 133.519 93.236  151.060 1.00 72.42  ? 46  LYS G HG3  1 
ATOM   5687  H HD2  . LYS B 2 46  ? 134.320 94.829  148.871 1.00 71.71  ? 46  LYS G HD2  1 
ATOM   5688  H HD3  . LYS B 2 46  ? 135.311 94.348  150.017 1.00 74.13  ? 46  LYS G HD3  1 
ATOM   5689  H HE2  . LYS B 2 46  ? 134.239 92.832  147.933 1.00 73.68  ? 46  LYS G HE2  1 
ATOM   5690  H HE3  . LYS B 2 46  ? 135.733 92.832  148.473 1.00 73.43  ? 46  LYS G HE3  1 
ATOM   5691  H HZ1  . LYS B 2 46  ? 134.792 90.892  149.047 1.00 75.45  ? 46  LYS G HZ1  1 
ATOM   5692  H HZ2  . LYS B 2 46  ? 134.947 91.631  150.282 1.00 74.36  ? 46  LYS G HZ2  1 
ATOM   5693  H HZ3  . LYS B 2 46  ? 133.644 91.531  149.657 1.00 74.67  ? 46  LYS G HZ3  1 
ATOM   5694  N N    . GLU B 2 47  ? 129.178 95.605  149.315 1.00 67.58  ? 47  GLU G N    1 
ATOM   5695  C CA   . GLU B 2 47  ? 127.727 95.533  149.240 1.00 64.42  ? 47  GLU G CA   1 
ATOM   5696  C C    . GLU B 2 47  ? 127.132 96.551  148.273 1.00 64.02  ? 47  GLU G C    1 
ATOM   5697  O O    . GLU B 2 47  ? 125.918 96.775  148.299 1.00 67.27  ? 47  GLU G O    1 
ATOM   5698  C CB   . GLU B 2 47  ? 127.123 95.728  150.632 1.00 68.19  ? 47  GLU G CB   1 
ATOM   5699  C CG   . GLU B 2 47  ? 127.147 94.481  151.501 1.00 76.35  ? 47  GLU G CG   1 
ATOM   5700  C CD   . GLU B 2 47  ? 128.426 94.345  152.306 1.00 82.21  ? 47  GLU G CD   1 
ATOM   5701  O OE1  . GLU B 2 47  ? 129.331 95.190  152.144 1.00 76.29  ? 47  GLU G OE1  1 
ATOM   5702  O OE2  . GLU B 2 47  ? 128.527 93.388  153.103 1.00 88.74  ? 47  GLU G OE2  1 
ATOM   5703  H H    . GLU B 2 47  ? 129.463 96.272  149.778 1.00 67.67  ? 47  GLU G H    1 
ATOM   5704  H HA   . GLU B 2 47  ? 127.472 94.651  148.928 1.00 67.10  ? 47  GLU G HA   1 
ATOM   5705  H HB2  . GLU B 2 47  ? 127.615 96.425  151.093 1.00 67.71  ? 47  GLU G HB2  1 
ATOM   5706  H HB3  . GLU B 2 47  ? 126.196 95.996  150.536 1.00 68.39  ? 47  GLU G HB3  1 
ATOM   5707  H HG2  . GLU B 2 47  ? 126.404 94.517  152.124 1.00 75.75  ? 47  GLU G HG2  1 
ATOM   5708  H HG3  . GLU B 2 47  ? 127.065 93.698  150.934 1.00 74.06  ? 47  GLU G HG3  1 
ATOM   5709  N N    . ASP B 2 48  ? 127.950 97.170  147.423 1.00 61.05  ? 48  ASP G N    1 
ATOM   5710  C CA   . ASP B 2 48  ? 127.472 98.170  146.472 1.00 61.12  ? 48  ASP G CA   1 
ATOM   5711  C C    . ASP B 2 48  ? 127.456 97.579  145.069 1.00 60.01  ? 48  ASP G C    1 
ATOM   5712  O O    . ASP B 2 48  ? 128.518 97.443  144.442 1.00 62.49  ? 48  ASP G O    1 
ATOM   5713  C CB   . ASP B 2 48  ? 128.360 99.416  146.516 1.00 65.33  ? 48  ASP G CB   1 
ATOM   5714  C CG   . ASP B 2 48  ? 127.727 100.606 145.824 1.00 70.00  ? 48  ASP G CG   1 
ATOM   5715  O OD1  . ASP B 2 48  ? 126.993 100.402 144.835 1.00 72.63  ? 48  ASP G OD1  1 
ATOM   5716  O OD2  . ASP B 2 48  ? 127.962 101.747 146.269 1.00 67.76  ? 48  ASP G OD2  1 
ATOM   5717  H H    . ASP B 2 48  ? 128.797 97.027  147.378 1.00 63.75  ? 48  ASP G H    1 
ATOM   5718  H HA   . ASP B 2 48  ? 126.573 98.441  146.711 1.00 61.84  ? 48  ASP G HA   1 
ATOM   5719  H HB2  . ASP B 2 48  ? 128.519 99.657  147.441 1.00 62.53  ? 48  ASP G HB2  1 
ATOM   5720  H HB3  . ASP B 2 48  ? 129.201 99.223  146.073 1.00 64.48  ? 48  ASP G HB3  1 
ATOM   5721  N N    . PRO B 2 49  ? 126.292 97.206  144.530 1.00 58.08  ? 49  PRO G N    1 
ATOM   5722  C CA   . PRO B 2 49  ? 126.276 96.652  143.167 1.00 61.56  ? 49  PRO G CA   1 
ATOM   5723  C C    . PRO B 2 49  ? 126.833 97.595  142.117 1.00 63.75  ? 49  PRO G C    1 
ATOM   5724  O O    . PRO B 2 49  ? 127.505 97.143  141.181 1.00 70.79  ? 49  PRO G O    1 
ATOM   5725  C CB   . PRO B 2 49  ? 124.789 96.361  142.931 1.00 59.81  ? 49  PRO G CB   1 
ATOM   5726  C CG   . PRO B 2 49  ? 124.211 96.188  144.279 1.00 60.46  ? 49  PRO G CG   1 
ATOM   5727  C CD   . PRO B 2 49  ? 124.989 97.070  145.200 1.00 59.63  ? 49  PRO G CD   1 
ATOM   5728  H HA   . PRO B 2 49  ? 126.771 95.818  143.141 1.00 62.48  ? 49  PRO G HA   1 
ATOM   5729  H HB2  . PRO B 2 49  ? 124.377 97.111  142.475 1.00 58.68  ? 49  PRO G HB2  1 
ATOM   5730  H HB3  . PRO B 2 49  ? 124.695 95.547  142.411 1.00 59.85  ? 49  PRO G HB3  1 
ATOM   5731  H HG2  . PRO B 2 49  ? 123.279 96.455  144.266 1.00 59.02  ? 49  PRO G HG2  1 
ATOM   5732  H HG3  . PRO B 2 49  ? 124.293 95.260  144.549 1.00 59.95  ? 49  PRO G HG3  1 
ATOM   5733  H HD2  . PRO B 2 49  ? 124.558 97.935  145.284 1.00 59.50  ? 49  PRO G HD2  1 
ATOM   5734  H HD3  . PRO B 2 49  ? 125.094 96.639  146.062 1.00 60.32  ? 49  PRO G HD3  1 
ATOM   5735  N N    . LEU B 2 50  ? 126.572 98.896  142.241 1.00 59.63  ? 50  LEU G N    1 
ATOM   5736  C CA   . LEU B 2 50  ? 126.977 99.829  141.194 1.00 55.81  ? 50  LEU G CA   1 
ATOM   5737  C C    . LEU B 2 50  ? 128.488 99.999  141.159 1.00 55.86  ? 50  LEU G C    1 
ATOM   5738  O O    . LEU B 2 50  ? 129.080 100.117 140.081 1.00 61.28  ? 50  LEU G O    1 
ATOM   5739  C CB   . LEU B 2 50  ? 126.294 101.177 141.406 1.00 54.57  ? 50  LEU G CB   1 
ATOM   5740  C CG   . LEU B 2 50  ? 124.765 101.169 141.428 1.00 54.29  ? 50  LEU G CG   1 
ATOM   5741  C CD1  . LEU B 2 50  ? 124.248 102.524 141.860 1.00 53.41  ? 50  LEU G CD1  1 
ATOM   5742  C CD2  . LEU B 2 50  ? 124.179 100.782 140.080 1.00 53.26  ? 50  LEU G CD2  1 
ATOM   5743  H H    . LEU B 2 50  ? 126.172 99.259  142.910 1.00 60.31  ? 50  LEU G H    1 
ATOM   5744  H HA   . LEU B 2 50  ? 126.697 99.478  140.334 1.00 58.01  ? 50  LEU G HA   1 
ATOM   5745  H HB2  . LEU B 2 50  ? 126.591 101.537 142.256 1.00 56.87  ? 50  LEU G HB2  1 
ATOM   5746  H HB3  . LEU B 2 50  ? 126.571 101.772 140.694 1.00 56.53  ? 50  LEU G HB3  1 
ATOM   5747  H HG   . LEU B 2 50  ? 124.466 100.516 142.080 1.00 56.27  ? 50  LEU G HG   1 
ATOM   5748  H HD11 . LEU B 2 50  ? 123.282 102.482 141.940 1.00 52.00  ? 50  LEU G HD11 1 
ATOM   5749  H HD12 . LEU B 2 50  ? 124.641 102.752 142.717 1.00 54.73  ? 50  LEU G HD12 1 
ATOM   5750  H HD13 . LEU B 2 50  ? 124.498 103.185 141.195 1.00 52.56  ? 50  LEU G HD13 1 
ATOM   5751  H HD21 . LEU B 2 50  ? 124.329 101.503 139.450 1.00 53.78  ? 50  LEU G HD21 1 
ATOM   5752  H HD22 . LEU B 2 50  ? 123.227 100.632 140.185 1.00 52.36  ? 50  LEU G HD22 1 
ATOM   5753  H HD23 . LEU B 2 50  ? 124.607 99.970  139.766 1.00 54.99  ? 50  LEU G HD23 1 
ATOM   5754  N N    . LEU B 2 51  ? 129.129 100.014 142.326 1.00 54.48  ? 51  LEU G N    1 
ATOM   5755  C CA   . LEU B 2 51  ? 130.574 100.199 142.375 1.00 59.14  ? 51  LEU G CA   1 
ATOM   5756  C C    . LEU B 2 51  ? 131.307 98.966  141.861 1.00 64.58  ? 51  LEU G C    1 
ATOM   5757  O O    . LEU B 2 51  ? 132.272 99.085  141.098 1.00 71.27  ? 51  LEU G O    1 
ATOM   5758  C CB   . LEU B 2 51  ? 130.999 100.524 143.805 1.00 61.81  ? 51  LEU G CB   1 
ATOM   5759  C CG   . LEU B 2 51  ? 132.449 100.939 144.032 1.00 61.15  ? 51  LEU G CG   1 
ATOM   5760  C CD1  . LEU B 2 51  ? 132.718 102.327 143.492 1.00 63.28  ? 51  LEU G CD1  1 
ATOM   5761  C CD2  . LEU B 2 51  ? 132.781 100.870 145.509 1.00 61.31  ? 51  LEU G CD2  1 
ATOM   5762  H H    . LEU B 2 51  ? 128.754 99.922  143.094 1.00 59.08  ? 51  LEU G H    1 
ATOM   5763  H HA   . LEU B 2 51  ? 130.815 100.949 141.809 1.00 58.92  ? 51  LEU G HA   1 
ATOM   5764  H HB2  . LEU B 2 51  ? 130.442 101.252 144.124 1.00 60.88  ? 51  LEU G HB2  1 
ATOM   5765  H HB3  . LEU B 2 51  ? 130.838 99.739  144.351 1.00 61.91  ? 51  LEU G HB3  1 
ATOM   5766  H HG   . LEU B 2 51  ? 133.032 100.318 143.567 1.00 62.13  ? 51  LEU G HG   1 
ATOM   5767  H HD11 . LEU B 2 51  ? 132.358 102.395 142.594 1.00 60.79  ? 51  LEU G HD11 1 
ATOM   5768  H HD12 . LEU B 2 51  ? 133.676 102.477 143.477 1.00 62.09  ? 51  LEU G HD12 1 
ATOM   5769  H HD13 . LEU B 2 51  ? 132.292 102.976 144.072 1.00 60.59  ? 51  LEU G HD13 1 
ATOM   5770  H HD21 . LEU B 2 51  ? 132.195 101.475 145.992 1.00 60.28  ? 51  LEU G HD21 1 
ATOM   5771  H HD22 . LEU B 2 51  ? 133.706 101.132 145.636 1.00 61.27  ? 51  LEU G HD22 1 
ATOM   5772  H HD23 . LEU B 2 51  ? 132.647 99.961  145.820 1.00 61.33  ? 51  LEU G HD23 1 
ATOM   5773  N N    . THR B 2 52  ? 130.862 97.776  142.264 1.00 70.36  ? 52  THR G N    1 
ATOM   5774  C CA   . THR B 2 52  ? 131.465 96.507  141.856 1.00 78.20  ? 52  THR G CA   1 
ATOM   5775  C C    . THR B 2 52  ? 130.394 95.678  141.157 1.00 78.68  ? 52  THR G C    1 
ATOM   5776  O O    . THR B 2 52  ? 129.610 94.973  141.812 1.00 77.19  ? 52  THR G O    1 
ATOM   5777  C CB   . THR B 2 52  ? 132.063 95.771  143.057 1.00 80.64  ? 52  THR G CB   1 
ATOM   5778  O OG1  . THR B 2 52  ? 131.075 94.938  143.676 1.00 82.20  ? 52  THR G OG1  1 
ATOM   5779  C CG2  . THR B 2 52  ? 132.598 96.761  144.082 1.00 74.72  ? 52  THR G CG2  1 
ATOM   5780  H H    . THR B 2 52  ? 130.191 97.676  142.792 1.00 68.12  ? 52  THR G H    1 
ATOM   5781  H HA   . THR B 2 52  ? 132.187 96.680  141.234 1.00 74.31  ? 52  THR G HA   1 
ATOM   5782  H HB   . THR B 2 52  ? 132.802 95.218  142.756 1.00 79.22  ? 52  THR G HB   1 
ATOM   5783  H HG1  . THR B 2 52  ? 131.404 94.550  144.345 1.00 78.58  ? 52  THR G HG1  1 
ATOM   5784  H HG21 . THR B 2 52  ? 133.193 97.395  143.649 1.00 72.16  ? 52  THR G HG21 1 
ATOM   5785  H HG22 . THR B 2 52  ? 133.089 96.290  144.772 1.00 73.24  ? 52  THR G HG22 1 
ATOM   5786  H HG23 . THR B 2 52  ? 131.867 97.245  144.496 1.00 71.50  ? 52  THR G HG23 1 
ATOM   5787  N N    . PRO B 2 53  ? 130.305 95.749  139.822 1.00 72.41  ? 53  PRO G N    1 
ATOM   5788  C CA   . PRO B 2 53  ? 129.234 95.036  139.112 1.00 73.95  ? 53  PRO G CA   1 
ATOM   5789  C C    . PRO B 2 53  ? 129.098 93.580  139.524 1.00 79.90  ? 53  PRO G C    1 
ATOM   5790  O O    . PRO B 2 53  ? 130.043 92.794  139.406 1.00 83.64  ? 53  PRO G O    1 
ATOM   5791  C CB   . PRO B 2 53  ? 129.653 95.165  137.645 1.00 76.01  ? 53  PRO G CB   1 
ATOM   5792  C CG   . PRO B 2 53  ? 130.396 96.449  137.591 1.00 74.97  ? 53  PRO G CG   1 
ATOM   5793  C CD   . PRO B 2 53  ? 131.107 96.584  138.911 1.00 70.82  ? 53  PRO G CD   1 
ATOM   5794  H HA   . PRO B 2 53  ? 128.386 95.488  139.243 1.00 72.80  ? 53  PRO G HA   1 
ATOM   5795  H HB2  . PRO B 2 53  ? 130.228 94.423  137.399 1.00 76.28  ? 53  PRO G HB2  1 
ATOM   5796  H HB3  . PRO B 2 53  ? 128.866 95.197  137.079 1.00 75.42  ? 53  PRO G HB3  1 
ATOM   5797  H HG2  . PRO B 2 53  ? 131.036 96.424  136.862 1.00 75.31  ? 53  PRO G HG2  1 
ATOM   5798  H HG3  . PRO B 2 53  ? 129.770 97.180  137.468 1.00 73.27  ? 53  PRO G HG3  1 
ATOM   5799  H HD2  . PRO B 2 53  ? 132.011 96.240  138.845 1.00 72.49  ? 53  PRO G HD2  1 
ATOM   5800  H HD3  . PRO B 2 53  ? 131.097 97.508  139.204 1.00 71.20  ? 53  PRO G HD3  1 
ATOM   5801  N N    . VAL B 2 54  ? 127.916 93.219  140.012 1.00 82.99  ? 54  VAL G N    1 
ATOM   5802  C CA   . VAL B 2 54  ? 127.626 91.859  140.457 1.00 85.98  ? 54  VAL G CA   1 
ATOM   5803  C C    . VAL B 2 54  ? 127.428 90.966  139.237 1.00 88.46  ? 54  VAL G C    1 
ATOM   5804  O O    . VAL B 2 54  ? 127.221 91.475  138.126 1.00 87.48  ? 54  VAL G O    1 
ATOM   5805  C CB   . VAL B 2 54  ? 126.393 91.825  141.375 1.00 82.63  ? 54  VAL G CB   1 
ATOM   5806  C CG1  . VAL B 2 54  ? 126.605 92.731  142.576 1.00 74.83  ? 54  VAL G CG1  1 
ATOM   5807  C CG2  . VAL B 2 54  ? 125.140 92.229  140.607 1.00 79.86  ? 54  VAL G CG2  1 
ATOM   5808  H H    . VAL B 2 54  ? 127.252 93.758  140.099 1.00 80.16  ? 54  VAL G H    1 
ATOM   5809  H HA   . VAL B 2 54  ? 128.385 91.525  140.960 1.00 83.51  ? 54  VAL G HA   1 
ATOM   5810  H HB   . VAL B 2 54  ? 126.266 90.921  141.702 1.00 82.87  ? 54  VAL G HB   1 
ATOM   5811  H HG11 . VAL B 2 54  ? 127.421 92.468  143.028 1.00 76.59  ? 54  VAL G HG11 1 
ATOM   5812  H HG12 . VAL B 2 54  ? 125.849 92.640  143.177 1.00 73.99  ? 54  VAL G HG12 1 
ATOM   5813  H HG13 . VAL B 2 54  ? 126.677 93.649  142.271 1.00 73.95  ? 54  VAL G HG13 1 
ATOM   5814  H HG21 . VAL B 2 54  ? 125.314 93.050  140.122 1.00 78.94  ? 54  VAL G HG21 1 
ATOM   5815  H HG22 . VAL B 2 54  ? 124.416 92.365  141.238 1.00 77.60  ? 54  VAL G HG22 1 
ATOM   5816  H HG23 . VAL B 2 54  ? 124.907 91.521  139.985 1.00 80.92  ? 54  VAL G HG23 1 
ATOM   5817  N N    . PRO B 2 55  ? 127.486 89.644  139.389 1.00 87.11  ? 55  PRO G N    1 
ATOM   5818  C CA   . PRO B 2 55  ? 127.270 88.763  138.237 1.00 84.07  ? 55  PRO G CA   1 
ATOM   5819  C C    . PRO B 2 55  ? 125.885 88.958  137.640 1.00 87.64  ? 55  PRO G C    1 
ATOM   5820  O O    . PRO B 2 55  ? 124.934 89.340  138.327 1.00 91.64  ? 55  PRO G O    1 
ATOM   5821  C CB   . PRO B 2 55  ? 127.432 87.356  138.825 1.00 86.28  ? 55  PRO G CB   1 
ATOM   5822  C CG   . PRO B 2 55  ? 128.189 87.540  140.091 1.00 89.20  ? 55  PRO G CG   1 
ATOM   5823  C CD   . PRO B 2 55  ? 127.837 88.896  140.607 1.00 87.89  ? 55  PRO G CD   1 
ATOM   5824  H HA   . PRO B 2 55  ? 127.946 88.912  137.558 1.00 84.97  ? 55  PRO G HA   1 
ATOM   5825  H HB2  . PRO B 2 55  ? 126.558 86.974  139.001 1.00 86.62  ? 55  PRO G HB2  1 
ATOM   5826  H HB3  . PRO B 2 55  ? 127.930 86.800  138.206 1.00 86.26  ? 55  PRO G HB3  1 
ATOM   5827  H HG2  . PRO B 2 55  ? 127.925 86.857  140.728 1.00 89.07  ? 55  PRO G HG2  1 
ATOM   5828  H HG3  . PRO B 2 55  ? 129.141 87.484  139.910 1.00 88.10  ? 55  PRO G HG3  1 
ATOM   5829  H HD2  . PRO B 2 55  ? 127.076 88.844  141.206 1.00 86.70  ? 55  PRO G HD2  1 
ATOM   5830  H HD3  . PRO B 2 55  ? 128.606 89.297  141.043 1.00 86.41  ? 55  PRO G HD3  1 
ATOM   5831  N N    . ALA B 2 56  ? 125.781 88.691  136.337 1.00 85.75  ? 56  ALA G N    1 
ATOM   5832  C CA   . ALA B 2 56  ? 124.518 88.885  135.634 1.00 84.78  ? 56  ALA G CA   1 
ATOM   5833  C C    . ALA B 2 56  ? 123.398 88.024  136.202 1.00 85.83  ? 56  ALA G C    1 
ATOM   5834  O O    . ALA B 2 56  ? 122.223 88.346  135.998 1.00 83.00  ? 56  ALA G O    1 
ATOM   5835  C CB   . ALA B 2 56  ? 124.697 88.584  134.146 1.00 82.95  ? 56  ALA G CB   1 
ATOM   5836  H H    . ALA B 2 56  ? 126.422 88.400  135.843 1.00 85.62  ? 56  ALA G H    1 
ATOM   5837  H HA   . ALA B 2 56  ? 124.252 89.814  135.720 1.00 85.52  ? 56  ALA G HA   1 
ATOM   5838  H HB1  . ALA B 2 56  ? 125.367 89.184  133.781 1.00 84.04  ? 56  ALA G HB1  1 
ATOM   5839  H HB2  . ALA B 2 56  ? 123.849 88.719  133.693 1.00 83.25  ? 56  ALA G HB2  1 
ATOM   5840  H HB3  . ALA B 2 56  ? 124.984 87.664  134.043 1.00 83.43  ? 56  ALA G HB3  1 
ATOM   5841  N N    . SER B 2 57  ? 123.729 86.939  136.903 1.00 87.99  ? 57  SER G N    1 
ATOM   5842  C CA   . SER B 2 57  ? 122.688 86.093  137.478 1.00 88.75  ? 57  SER G CA   1 
ATOM   5843  C C    . SER B 2 57  ? 122.022 86.769  138.670 1.00 89.51  ? 57  SER G C    1 
ATOM   5844  O O    . SER B 2 57  ? 120.792 86.739  138.799 1.00 91.94  ? 57  SER G O    1 
ATOM   5845  C CB   . SER B 2 57  ? 123.279 84.746  137.892 1.00 93.18  ? 57  SER G CB   1 
ATOM   5846  O OG   . SER B 2 57  ? 124.296 84.913  138.864 1.00 94.79  ? 57  SER G OG   1 
ATOM   5847  H H    . SER B 2 57  ? 124.532 86.676  137.058 1.00 88.14  ? 57  SER G H    1 
ATOM   5848  H HA   . SER B 2 57  ? 122.008 85.929  136.807 1.00 88.23  ? 57  SER G HA   1 
ATOM   5849  H HB2  . SER B 2 57  ? 122.573 84.195  138.266 1.00 91.78  ? 57  SER G HB2  1 
ATOM   5850  H HB3  . SER B 2 57  ? 123.657 84.315  137.110 1.00 91.87  ? 57  SER G HB3  1 
ATOM   5851  H HG   . SER B 2 57  ? 124.604 84.165  139.089 1.00 93.72  ? 57  SER G HG   1 
ATOM   5852  N N    . GLU B 2 58  ? 122.814 87.383  139.550 1.00 88.93  ? 58  GLU G N    1 
ATOM   5853  C CA   . GLU B 2 58  ? 122.267 88.023  140.739 1.00 87.82  ? 58  GLU G CA   1 
ATOM   5854  C C    . GLU B 2 58  ? 121.641 89.380  140.447 1.00 83.82  ? 58  GLU G C    1 
ATOM   5855  O O    . GLU B 2 58  ? 120.966 89.934  141.320 1.00 83.58  ? 58  GLU G O    1 
ATOM   5856  C CB   . GLU B 2 58  ? 123.362 88.187  141.794 1.00 90.46  ? 58  GLU G CB   1 
ATOM   5857  C CG   . GLU B 2 58  ? 123.875 86.873  142.358 1.00 95.52  ? 58  GLU G CG   1 
ATOM   5858  C CD   . GLU B 2 58  ? 124.681 87.056  143.630 1.00 104.06 ? 58  GLU G CD   1 
ATOM   5859  O OE1  . GLU B 2 58  ? 124.421 88.031  144.367 1.00 105.49 ? 58  GLU G OE1  1 
ATOM   5860  O OE2  . GLU B 2 58  ? 125.574 86.224  143.893 1.00 99.50  ? 58  GLU G OE2  1 
ATOM   5861  H H    . GLU B 2 58  ? 123.669 87.441  139.478 1.00 89.68  ? 58  GLU G H    1 
ATOM   5862  H HA   . GLU B 2 58  ? 121.578 87.452  141.111 1.00 89.65  ? 58  GLU G HA   1 
ATOM   5863  H HB2  . GLU B 2 58  ? 124.114 88.652  141.394 1.00 89.69  ? 58  GLU G HB2  1 
ATOM   5864  H HB3  . GLU B 2 58  ? 123.007 88.710  142.530 1.00 92.04  ? 58  GLU G HB3  1 
ATOM   5865  H HG2  . GLU B 2 58  ? 123.119 86.300  142.561 1.00 95.57  ? 58  GLU G HG2  1 
ATOM   5866  H HG3  . GLU B 2 58  ? 124.446 86.448  141.699 1.00 93.32  ? 58  GLU G HG3  1 
ATOM   5867  N N    . ASN B 2 59  ? 121.841 89.921  139.254 1.00 77.26  ? 59  ASN G N    1 
ATOM   5868  C CA   . ASN B 2 59  ? 121.290 91.226  138.919 1.00 70.34  ? 59  ASN G CA   1 
ATOM   5869  C C    . ASN B 2 59  ? 119.858 91.059  138.424 1.00 66.29  ? 59  ASN G C    1 
ATOM   5870  O O    . ASN B 2 59  ? 119.646 90.447  137.372 1.00 67.10  ? 59  ASN G O    1 
ATOM   5871  C CB   . ASN B 2 59  ? 122.149 91.899  137.858 1.00 69.48  ? 59  ASN G CB   1 
ATOM   5872  C CG   . ASN B 2 59  ? 121.498 93.127  137.270 1.00 67.55  ? 59  ASN G CG   1 
ATOM   5873  O OD1  . ASN B 2 59  ? 120.679 93.779  137.916 1.00 66.31  ? 59  ASN G OD1  1 
ATOM   5874  N ND2  . ASN B 2 59  ? 121.866 93.458  136.040 1.00 67.51  ? 59  ASN G ND2  1 
ATOM   5875  H H    . ASN B 2 59  ? 122.293 89.555  138.621 1.00 80.83  ? 59  ASN G H    1 
ATOM   5876  H HA   . ASN B 2 59  ? 121.300 91.787  139.708 1.00 72.51  ? 59  ASN G HA   1 
ATOM   5877  H HB2  . ASN B 2 59  ? 122.991 92.168  138.258 1.00 73.03  ? 59  ASN G HB2  1 
ATOM   5878  H HB3  . ASN B 2 59  ? 122.311 91.270  137.138 1.00 74.03  ? 59  ASN G HB3  1 
ATOM   5879  H HD21 . ASN B 2 59  ? 122.444 92.979  135.620 1.00 66.34  ? 59  ASN G HD21 1 
ATOM   5880  H HD22 . ASN B 2 59  ? 121.525 94.151  135.661 1.00 64.59  ? 59  ASN G HD22 1 
ATOM   5881  N N    . PRO B 2 60  ? 118.853 91.577  139.139 1.00 61.47  ? 60  PRO G N    1 
ATOM   5882  C CA   . PRO B 2 60  ? 117.463 91.341  138.722 1.00 52.75  ? 60  PRO G CA   1 
ATOM   5883  C C    . PRO B 2 60  ? 117.081 92.045  137.438 1.00 51.60  ? 60  PRO G C    1 
ATOM   5884  O O    . PRO B 2 60  ? 116.028 91.731  136.872 1.00 53.22  ? 60  PRO G O    1 
ATOM   5885  C CB   . PRO B 2 60  ? 116.649 91.872  139.907 1.00 52.85  ? 60  PRO G CB   1 
ATOM   5886  C CG   . PRO B 2 60  ? 117.529 92.870  140.549 1.00 55.09  ? 60  PRO G CG   1 
ATOM   5887  C CD   . PRO B 2 60  ? 118.925 92.373  140.375 1.00 60.35  ? 60  PRO G CD   1 
ATOM   5888  H HA   . PRO B 2 60  ? 117.300 90.390  138.627 1.00 57.20  ? 60  PRO G HA   1 
ATOM   5889  H HB2  . PRO B 2 60  ? 115.834 92.287  139.585 1.00 49.80  ? 60  PRO G HB2  1 
ATOM   5890  H HB3  . PRO B 2 60  ? 116.449 91.145  140.518 1.00 53.18  ? 60  PRO G HB3  1 
ATOM   5891  H HG2  . PRO B 2 60  ? 117.419 93.728  140.112 1.00 54.99  ? 60  PRO G HG2  1 
ATOM   5892  H HG3  . PRO B 2 60  ? 117.308 92.939  141.491 1.00 55.08  ? 60  PRO G HG3  1 
ATOM   5893  H HD2  . PRO B 2 60  ? 119.538 93.114  140.259 1.00 62.80  ? 60  PRO G HD2  1 
ATOM   5894  H HD3  . PRO B 2 60  ? 119.182 91.814  141.125 1.00 63.14  ? 60  PRO G HD3  1 
ATOM   5895  N N    . PHE B 2 61  ? 117.887 92.988  136.965 1.00 57.28  ? 61  PHE G N    1 
ATOM   5896  C CA   . PHE B 2 61  ? 117.584 93.739  135.757 1.00 57.20  ? 61  PHE G CA   1 
ATOM   5897  C C    . PHE B 2 61  ? 118.260 93.162  134.521 1.00 61.59  ? 61  PHE G C    1 
ATOM   5898  O O    . PHE B 2 61  ? 118.137 93.742  133.438 1.00 63.77  ? 61  PHE G O    1 
ATOM   5899  C CB   . PHE B 2 61  ? 117.990 95.202  135.944 1.00 53.41  ? 61  PHE G CB   1 
ATOM   5900  C CG   . PHE B 2 61  ? 117.291 95.874  137.089 1.00 52.78  ? 61  PHE G CG   1 
ATOM   5901  C CD1  . PHE B 2 61  ? 116.055 96.462  136.914 1.00 45.85  ? 61  PHE G CD1  1 
ATOM   5902  C CD2  . PHE B 2 61  ? 117.866 95.905  138.345 1.00 54.76  ? 61  PHE G CD2  1 
ATOM   5903  C CE1  . PHE B 2 61  ? 115.412 97.074  137.964 1.00 45.66  ? 61  PHE G CE1  1 
ATOM   5904  C CE2  . PHE B 2 61  ? 117.223 96.515  139.398 1.00 51.43  ? 61  PHE G CE2  1 
ATOM   5905  C CZ   . PHE B 2 61  ? 115.996 97.099  139.207 1.00 49.13  ? 61  PHE G CZ   1 
ATOM   5906  H H    . PHE B 2 61  ? 118.628 93.215  137.334 1.00 58.92  ? 61  PHE G H    1 
ATOM   5907  H HA   . PHE B 2 61  ? 116.626 93.716  135.606 1.00 55.60  ? 61  PHE G HA   1 
ATOM   5908  H HB2  . PHE B 2 61  ? 118.944 95.244  136.113 1.00 54.63  ? 61  PHE G HB2  1 
ATOM   5909  H HB3  . PHE B 2 61  ? 117.776 95.693  135.135 1.00 52.84  ? 61  PHE G HB3  1 
ATOM   5910  H HD1  . PHE B 2 61  ? 115.655 96.448  136.075 1.00 47.77  ? 61  PHE G HD1  1 
ATOM   5911  H HD2  . PHE B 2 61  ? 118.697 95.510  138.481 1.00 55.45  ? 61  PHE G HD2  1 
ATOM   5912  H HE1  . PHE B 2 61  ? 114.580 97.469  137.833 1.00 45.35  ? 61  PHE G HE1  1 
ATOM   5913  H HE2  . PHE B 2 61  ? 117.621 96.532  140.239 1.00 51.77  ? 61  PHE G HE2  1 
ATOM   5914  H HZ   . PHE B 2 61  ? 115.562 97.512  139.918 1.00 47.23  ? 61  PHE G HZ   1 
ATOM   5915  N N    . ARG B 2 62  ? 118.965 92.045  134.656 1.00 68.56  ? 62  ARG G N    1 
ATOM   5916  C CA   . ARG B 2 62  ? 119.525 91.341  133.511 1.00 76.84  ? 62  ARG G CA   1 
ATOM   5917  C C    . ARG B 2 62  ? 119.890 89.916  133.909 1.00 83.71  ? 62  ARG G C    1 
ATOM   5918  O O    . ARG B 2 62  ? 119.116 88.983  133.694 1.00 87.67  ? 62  ARG G O    1 
ATOM   5919  C CB   . ARG B 2 62  ? 120.752 92.072  132.966 1.00 77.04  ? 62  ARG G CB   1 
ATOM   5920  C CG   . ARG B 2 62  ? 121.464 91.340  131.832 1.00 82.38  ? 62  ARG G CG   1 
ATOM   5921  C CD   . ARG B 2 62  ? 120.523 91.047  130.669 1.00 88.72  ? 62  ARG G CD   1 
ATOM   5922  N NE   . ARG B 2 62  ? 119.748 89.828  130.877 1.00 92.74  ? 62  ARG G NE   1 
ATOM   5923  C CZ   . ARG B 2 62  ? 118.729 89.448  130.117 1.00 94.14  ? 62  ARG G CZ   1 
ATOM   5924  N NH1  . ARG B 2 62  ? 118.333 90.167  129.079 1.00 91.37  ? 62  ARG G NH1  1 
ATOM   5925  N NH2  . ARG B 2 62  ? 118.090 88.319  130.407 1.00 94.26  ? 62  ARG G NH2  1 
ATOM   5926  H H    . ARG B 2 62  ? 119.138 91.670  135.410 1.00 67.43  ? 62  ARG G H    1 
ATOM   5927  H HA   . ARG B 2 62  ? 118.857 91.300  132.809 1.00 76.03  ? 62  ARG G HA   1 
ATOM   5928  H HB2  . ARG B 2 62  ? 120.475 92.938  132.630 1.00 72.07  ? 62  ARG G HB2  1 
ATOM   5929  H HB3  . ARG B 2 62  ? 121.390 92.190  133.687 1.00 72.84  ? 62  ARG G HB3  1 
ATOM   5930  H HG2  . ARG B 2 62  ? 122.187 91.895  131.501 1.00 77.77  ? 62  ARG G HG2  1 
ATOM   5931  H HG3  . ARG B 2 62  ? 121.815 90.497  132.159 1.00 83.98  ? 62  ARG G HG3  1 
ATOM   5932  H HD2  . ARG B 2 62  ? 119.902 91.785  130.568 1.00 85.29  ? 62  ARG G HD2  1 
ATOM   5933  H HD3  . ARG B 2 62  ? 121.044 90.937  129.859 1.00 88.95  ? 62  ARG G HD3  1 
ATOM   5934  H HE   . ARG B 2 62  ? 120.061 89.252  131.433 1.00 89.86  ? 62  ARG G HE   1 
ATOM   5935  H HH11 . ARG B 2 62  ? 118.738 90.900  128.881 1.00 91.15  ? 62  ARG G HH11 1 
ATOM   5936  H HH12 . ARG B 2 62  ? 117.670 89.901  128.601 1.00 91.90  ? 62  ARG G HH12 1 
ATOM   5937  H HH21 . ARG B 2 62  ? 118.339 87.844  131.080 1.00 92.39  ? 62  ARG G HH21 1 
ATOM   5938  H HH22 . ARG B 2 62  ? 117.428 88.062  129.922 1.00 93.93  ? 62  ARG G HH22 1 
HETATM 5939  N N    . PCA C 3 1   ? 113.795 104.907 80.312  1.00 71.46  ? 1   PCA C N    1 
HETATM 5940  C CA   . PCA C 3 1   ? 112.626 104.848 79.465  1.00 71.46  ? 1   PCA C CA   1 
HETATM 5941  C CB   . PCA C 3 1   ? 113.217 104.745 78.063  1.00 71.46  ? 1   PCA C CB   1 
HETATM 5942  C CG   . PCA C 3 1   ? 114.599 105.368 78.198  1.00 71.46  ? 1   PCA C CG   1 
HETATM 5943  C CD   . PCA C 3 1   ? 114.914 105.177 79.659  1.00 71.46  ? 1   PCA C CD   1 
HETATM 5944  O OE   . PCA C 3 1   ? 116.034 105.242 80.132  1.00 71.46  ? 1   PCA C OE   1 
HETATM 5945  C C    . PCA C 3 1   ? 111.688 103.733 79.796  1.00 71.46  ? 1   PCA C C    1 
HETATM 5946  O O    . PCA C 3 1   ? 111.901 102.586 79.349  1.00 71.46  ? 1   PCA C O    1 
HETATM 5947  H H    . PCA C 3 1   ? 113.747 104.742 81.307  1.00 71.46  ? 1   PCA C H    1 
HETATM 5948  H HA   . PCA C 3 1   ? 112.091 105.799 79.522  1.00 71.46  ? 1   PCA C HA   1 
HETATM 5949  H HB2  . PCA C 3 1   ? 112.615 105.292 77.345  1.00 71.46  ? 1   PCA C HB2  1 
HETATM 5950  H HB3  . PCA C 3 1   ? 113.305 103.708 77.738  1.00 71.46  ? 1   PCA C HB3  1 
HETATM 5951  H HG2  . PCA C 3 1   ? 114.547 106.431 77.952  1.00 71.46  ? 1   PCA C HG2  1 
HETATM 5952  H HG3  . PCA C 3 1   ? 115.327 104.866 77.560  1.00 71.46  ? 1   PCA C HG3  1 
ATOM   5953  N N    . HIS C 3 2   ? 110.658 104.038 80.572  1.00 69.73  ? 2   HIS C N    1 
ATOM   5954  C CA   . HIS C 3 2   ? 109.649 103.041 80.858  1.00 69.73  ? 2   HIS C CA   1 
ATOM   5955  C C    . HIS C 3 2   ? 109.005 102.674 79.538  1.00 69.73  ? 2   HIS C C    1 
ATOM   5956  O O    . HIS C 3 2   ? 108.272 101.689 79.452  1.00 69.73  ? 2   HIS C O    1 
ATOM   5957  C CB   . HIS C 3 2   ? 108.612 103.609 81.818  1.00 69.73  ? 2   HIS C CB   1 
ATOM   5958  C CG   . HIS C 3 2   ? 108.439 105.093 81.704  1.00 69.73  ? 2   HIS C CG   1 
ATOM   5959  N ND1  . HIS C 3 2   ? 109.099 105.985 82.522  1.00 69.73  ? 2   HIS C ND1  1 
ATOM   5960  C CD2  . HIS C 3 2   ? 107.690 105.841 80.860  1.00 69.73  ? 2   HIS C CD2  1 
ATOM   5961  C CE1  . HIS C 3 2   ? 108.759 107.218 82.191  1.00 69.73  ? 2   HIS C CE1  1 
ATOM   5962  N NE2  . HIS C 3 2   ? 107.904 107.159 81.185  1.00 69.73  ? 2   HIS C NE2  1 
ATOM   5963  N N    . TRP C 3 3   ? 109.283 103.461 78.501  1.00 69.36  ? 3   TRP C N    1 
ATOM   5964  C CA   . TRP C 3 3   ? 108.678 103.220 77.193  1.00 69.36  ? 3   TRP C CA   1 
ATOM   5965  C C    . TRP C 3 3   ? 109.589 102.457 76.242  1.00 69.36  ? 3   TRP C C    1 
ATOM   5966  O O    . TRP C 3 3   ? 110.741 102.174 76.572  1.00 69.36  ? 3   TRP C O    1 
ATOM   5967  C CB   . TRP C 3 3   ? 108.275 104.547 76.555  1.00 69.36  ? 3   TRP C CB   1 
ATOM   5968  C CG   . TRP C 3 3   ? 109.430 105.445 76.239  1.00 69.36  ? 3   TRP C CG   1 
ATOM   5969  C CD1  . TRP C 3 3   ? 110.136 105.492 75.073  1.00 69.36  ? 3   TRP C CD1  1 
ATOM   5970  C CD2  . TRP C 3 3   ? 109.990 106.452 77.089  1.00 69.36  ? 3   TRP C CD2  1 
ATOM   5971  N NE1  . TRP C 3 3   ? 111.110 106.458 75.149  1.00 69.36  ? 3   TRP C NE1  1 
ATOM   5972  C CE2  . TRP C 3 3   ? 111.038 107.065 76.375  1.00 69.36  ? 3   TRP C CE2  1 
ATOM   5973  C CE3  . TRP C 3 3   ? 109.711 106.891 78.386  1.00 69.36  ? 3   TRP C CE3  1 
ATOM   5974  C CZ2  . TRP C 3 3   ? 111.812 108.088 76.916  1.00 69.36  ? 3   TRP C CZ2  1 
ATOM   5975  C CZ3  . TRP C 3 3   ? 110.473 107.912 78.918  1.00 69.36  ? 3   TRP C CZ3  1 
ATOM   5976  C CH2  . TRP C 3 3   ? 111.513 108.499 78.184  1.00 69.36  ? 3   TRP C CH2  1 
ATOM   5977  N N    . SER C 3 4   ? 109.081 102.138 75.055  1.00 69.42  ? 4   SER C N    1 
ATOM   5978  C CA   . SER C 3 4   ? 109.862 101.363 74.089  1.00 69.42  ? 4   SER C CA   1 
ATOM   5979  C C    . SER C 3 4   ? 110.444 102.220 72.968  1.00 69.42  ? 4   SER C C    1 
ATOM   5980  O O    . SER C 3 4   ? 109.992 102.141 71.826  1.00 69.42  ? 4   SER C O    1 
ATOM   5981  C CB   . SER C 3 4   ? 109.007 100.235 73.498  1.00 69.42  ? 4   SER C CB   1 
ATOM   5982  O OG   . SER C 3 4   ? 108.643 99.291  74.491  1.00 69.42  ? 4   SER C OG   1 
ATOM   5983  N N    . TYR C 3 5   ? 111.441 103.037 73.286  1.00 70.03  ? 5   TYR C N    1 
ATOM   5984  C CA   . TYR C 3 5   ? 112.104 103.844 72.269  1.00 70.03  ? 5   TYR C CA   1 
ATOM   5985  C C    . TYR C 3 5   ? 113.048 102.931 71.521  1.00 70.03  ? 5   TYR C C    1 
ATOM   5986  O O    . TYR C 3 5   ? 114.188 102.743 71.944  1.00 70.03  ? 5   TYR C O    1 
ATOM   5987  C CB   . TYR C 3 5   ? 112.852 104.984 72.941  1.00 70.03  ? 5   TYR C CB   1 
ATOM   5988  C CG   . TYR C 3 5   ? 113.564 105.921 72.004  1.00 70.03  ? 5   TYR C CG   1 
ATOM   5989  C CD1  . TYR C 3 5   ? 112.965 106.352 70.830  1.00 70.03  ? 5   TYR C CD1  1 
ATOM   5990  C CD2  . TYR C 3 5   ? 114.837 106.384 72.304  1.00 70.03  ? 5   TYR C CD2  1 
ATOM   5991  C CE1  . TYR C 3 5   ? 113.618 107.218 69.978  1.00 70.03  ? 5   TYR C CE1  1 
ATOM   5992  C CE2  . TYR C 3 5   ? 115.500 107.248 71.459  1.00 70.03  ? 5   TYR C CE2  1 
ATOM   5993  C CZ   . TYR C 3 5   ? 114.887 107.664 70.300  1.00 70.03  ? 5   TYR C CZ   1 
ATOM   5994  O OH   . TYR C 3 5   ? 115.557 108.522 69.460  1.00 70.03  ? 5   TYR C OH   1 
ATOM   5995  N N    . GLY C 3 6   ? 112.599 102.351 70.411  1.00 66.25  ? 6   GLY C N    1 
ATOM   5996  C CA   . GLY C 3 6   ? 113.421 101.361 69.725  1.00 66.25  ? 6   GLY C CA   1 
ATOM   5997  C C    . GLY C 3 6   ? 113.424 100.177 70.651  1.00 66.25  ? 6   GLY C C    1 
ATOM   5998  O O    . GLY C 3 6   ? 112.545 100.072 71.511  1.00 66.25  ? 6   GLY C O    1 
ATOM   5999  N N    . LEU C 3 7   ? 114.379 99.263  70.513  1.00 65.42  ? 7   LEU C N    1 
ATOM   6000  C CA   . LEU C 3 7   ? 114.353 98.205  71.497  1.00 65.42  ? 7   LEU C CA   1 
ATOM   6001  C C    . LEU C 3 7   ? 115.477 98.596  72.307  1.00 65.42  ? 7   LEU C C    1 
ATOM   6002  O O    . LEU C 3 7   ? 115.754 97.938  73.285  1.00 65.42  ? 7   LEU C O    1 
ATOM   6003  C CB   . LEU C 3 7   ? 114.507 96.858  70.848  1.00 65.42  ? 7   LEU C CB   1 
ATOM   6004  C CG   . LEU C 3 7   ? 113.248 95.991  70.906  1.00 65.42  ? 7   LEU C CG   1 
ATOM   6005  C CD1  . LEU C 3 7   ? 113.342 94.813  69.953  1.00 65.42  ? 7   LEU C CD1  1 
ATOM   6006  C CD2  . LEU C 3 7   ? 112.969 95.515  72.325  1.00 65.42  ? 7   LEU C CD2  1 
ATOM   6007  N N    . ARG C 3 8   ? 116.162 99.671  71.888  1.00 65.08  ? 8   ARG C N    1 
ATOM   6008  C CA   . ARG C 3 8   ? 117.313 100.177 72.601  1.00 65.08  ? 8   ARG C CA   1 
ATOM   6009  C C    . ARG C 3 8   ? 117.123 99.815  74.037  1.00 65.08  ? 8   ARG C C    1 
ATOM   6010  O O    . ARG C 3 8   ? 116.307 100.418 74.735  1.00 65.08  ? 8   ARG C O    1 
ATOM   6011  C CB   . ARG C 3 8   ? 117.464 101.687 72.398  1.00 65.08  ? 8   ARG C CB   1 
ATOM   6012  C CG   . ARG C 3 8   ? 117.377 102.103 70.934  1.00 65.08  ? 8   ARG C CG   1 
ATOM   6013  C CD   . ARG C 3 8   ? 118.523 103.004 70.503  1.00 65.08  ? 8   ARG C CD   1 
ATOM   6014  N NE   . ARG C 3 8   ? 118.376 103.422 69.109  1.00 65.08  ? 8   ARG C NE   1 
ATOM   6015  C CZ   . ARG C 3 8   ? 118.874 104.547 68.602  1.00 65.08  ? 8   ARG C CZ   1 
ATOM   6016  N NH1  . ARG C 3 8   ? 119.556 105.382 69.373  1.00 65.08  ? 8   ARG C NH1  1 
ATOM   6017  N NH2  . ARG C 3 8   ? 118.684 104.840 67.323  1.00 65.08  ? 8   ARG C NH2  1 
ATOM   6018  N N    . PRO C 3 9   ? 117.868 98.811  74.487  1.00 70.00  ? 9   PRO C N    1 
ATOM   6019  C CA   . PRO C 3 9   ? 117.693 98.313  75.848  1.00 70.00  ? 9   PRO C CA   1 
ATOM   6020  C C    . PRO C 3 9   ? 117.553 99.416  76.789  1.00 70.00  ? 9   PRO C C    1 
ATOM   6021  O O    . PRO C 3 9   ? 118.323 100.361 76.706  1.00 70.00  ? 9   PRO C O    1 
ATOM   6022  C CB   . PRO C 3 9   ? 118.997 97.601  76.123  1.00 70.00  ? 9   PRO C CB   1 
ATOM   6023  C CG   . PRO C 3 9   ? 119.968 98.166  75.144  1.00 70.00  ? 9   PRO C CG   1 
ATOM   6024  C CD   . PRO C 3 9   ? 119.145 98.376  73.915  1.00 70.00  ? 9   PRO C CD   1 
ATOM   6025  N N    . GLY C 3 10  ? 116.627 99.308  77.711  1.00 73.44  ? 10  GLY C N    1 
ATOM   6026  C CA   . GLY C 3 10  ? 116.345 100.424 78.570  1.00 73.44  ? 10  GLY C CA   1 
ATOM   6027  C C    . GLY C 3 10  ? 116.211 100.164 80.018  1.00 73.44  ? 10  GLY C C    1 
ATOM   6028  O O    . GLY C 3 10  ? 116.766 99.206  80.542  1.00 73.44  ? 10  GLY C O    1 
HETATM 6029  N N    . NH2 C 3 11  ? 115.530 101.058 80.699  1.00 74.68  ? 11  NH2 C N    1 
ATOM   6030  N N    . GLU D 4 8   ? 102.833 81.738  135.536 1.00 63.20  ? 8   GLU A N    1 
ATOM   6031  C CA   . GLU D 4 8   ? 103.251 83.126  135.194 1.00 59.80  ? 8   GLU A CA   1 
ATOM   6032  C C    . GLU D 4 8   ? 102.051 84.057  135.237 1.00 64.88  ? 8   GLU A C    1 
ATOM   6033  O O    . GLU D 4 8   ? 100.911 83.624  135.053 1.00 53.15  ? 8   GLU A O    1 
ATOM   6034  C CB   . GLU D 4 8   ? 103.905 83.167  133.814 1.00 61.09  ? 8   GLU A CB   1 
ATOM   6035  C CG   . GLU D 4 8   ? 104.595 84.480  133.496 1.00 64.86  ? 8   GLU A CG   1 
ATOM   6036  C CD   . GLU D 4 8   ? 105.189 84.504  132.105 1.00 67.31  ? 8   GLU A CD   1 
ATOM   6037  O OE1  . GLU D 4 8   ? 105.846 83.514  131.725 1.00 69.42  ? 8   GLU A OE1  1 
ATOM   6038  O OE2  . GLU D 4 8   ? 105.003 85.514  131.396 1.00 60.07  ? 8   GLU A OE2  1 
ATOM   6039  H H    . GLU D 4 8   ? 102.454 81.732  136.341 1.00 62.54  ? 8   GLU A H    1 
ATOM   6040  H HA   . GLU D 4 8   ? 103.898 83.436  135.846 1.00 59.98  ? 8   GLU A HA   1 
ATOM   6041  H HB2  . GLU D 4 8   ? 104.570 82.463  133.762 1.00 62.10  ? 8   GLU A HB2  1 
ATOM   6042  H HB3  . GLU D 4 8   ? 103.222 83.023  133.141 1.00 61.46  ? 8   GLU A HB3  1 
ATOM   6043  H HG2  . GLU D 4 8   ? 103.949 85.201  133.553 1.00 64.22  ? 8   GLU A HG2  1 
ATOM   6044  H HG3  . GLU D 4 8   ? 105.313 84.624  134.133 1.00 64.42  ? 8   GLU A HG3  1 
ATOM   6045  N N    . ASP D 4 9   ? 102.315 85.343  135.478 1.00 71.87  ? 9   ASP A N    1 
ATOM   6046  C CA   . ASP D 4 9   ? 101.259 86.339  135.644 1.00 59.05  ? 9   ASP A CA   1 
ATOM   6047  C C    . ASP D 4 9   ? 101.238 87.240  134.412 1.00 54.12  ? 9   ASP A C    1 
ATOM   6048  O O    . ASP D 4 9   ? 101.899 88.277  134.342 1.00 42.19  ? 9   ASP A O    1 
ATOM   6049  C CB   . ASP D 4 9   ? 101.472 87.133  136.926 1.00 52.12  ? 9   ASP A CB   1 
ATOM   6050  C CG   . ASP D 4 9   ? 100.173 87.452  137.634 1.00 57.11  ? 9   ASP A CG   1 
ATOM   6051  O OD1  . ASP D 4 9   ? 99.097  87.111  137.102 1.00 54.72  ? 9   ASP A OD1  1 
ATOM   6052  O OD2  . ASP D 4 9   ? 100.228 88.051  138.729 1.00 65.45  ? 9   ASP A OD2  1 
ATOM   6053  H H    . ASP D 4 9   ? 103.109 85.665  135.551 1.00 64.79  ? 9   ASP A H    1 
ATOM   6054  H HA   . ASP D 4 9   ? 100.405 85.884  135.696 1.00 58.39  ? 9   ASP A HA   1 
ATOM   6055  H HB2  . ASP D 4 9   ? 102.023 86.613  137.531 1.00 55.14  ? 9   ASP A HB2  1 
ATOM   6056  H HB3  . ASP D 4 9   ? 101.912 87.972  136.715 1.00 54.14  ? 9   ASP A HB3  1 
ATOM   6057  N N    . LYS D 4 10  ? 100.465 86.809  133.415 1.00 58.52  ? 10  LYS A N    1 
ATOM   6058  C CA   . LYS D 4 10  ? 100.165 87.644  132.263 1.00 51.55  ? 10  LYS A CA   1 
ATOM   6059  C C    . LYS D 4 10  ? 99.079  88.664  132.567 1.00 48.83  ? 10  LYS A C    1 
ATOM   6060  O O    . LYS D 4 10  ? 98.924  89.634  131.817 1.00 54.74  ? 10  LYS A O    1 
ATOM   6061  C CB   . LYS D 4 10  ? 99.731  86.770  131.084 1.00 58.51  ? 10  LYS A CB   1 
ATOM   6062  C CG   . LYS D 4 10  ? 100.611 85.552  130.852 1.00 62.10  ? 10  LYS A CG   1 
ATOM   6063  C CD   . LYS D 4 10  ? 100.085 84.693  129.719 1.00 65.60  ? 10  LYS A CD   1 
ATOM   6064  C CE   . LYS D 4 10  ? 99.181  83.583  130.232 1.00 64.77  ? 10  LYS A CE   1 
ATOM   6065  N NZ   . LYS D 4 10  ? 98.056  84.091  131.064 1.00 65.77  ? 10  LYS A NZ   1 
ATOM   6066  H H    . LYS D 4 10  ? 100.100 86.031  133.389 1.00 58.90  ? 10  LYS A H    1 
ATOM   6067  H HA   . LYS D 4 10  ? 100.965 88.126  132.001 1.00 53.18  ? 10  LYS A HA   1 
ATOM   6068  H HB2  . LYS D 4 10  ? 98.827  86.462  131.244 1.00 58.29  ? 10  LYS A HB2  1 
ATOM   6069  H HB3  . LYS D 4 10  ? 99.754  87.306  130.275 1.00 57.71  ? 10  LYS A HB3  1 
ATOM   6070  H HG2  . LYS D 4 10  ? 101.507 85.843  130.622 1.00 60.25  ? 10  LYS A HG2  1 
ATOM   6071  H HG3  . LYS D 4 10  ? 100.631 85.007  131.654 1.00 60.46  ? 10  LYS A HG3  1 
ATOM   6072  H HD2  . LYS D 4 10  ? 99.570  85.246  129.111 1.00 64.44  ? 10  LYS A HD2  1 
ATOM   6073  H HD3  . LYS D 4 10  ? 100.832 84.286  129.252 1.00 63.48  ? 10  LYS A HD3  1 
ATOM   6074  H HE2  . LYS D 4 10  ? 98.803  83.108  129.476 1.00 63.77  ? 10  LYS A HE2  1 
ATOM   6075  H HE3  . LYS D 4 10  ? 99.706  82.976  130.777 1.00 62.74  ? 10  LYS A HE3  1 
ATOM   6076  H HZ1  . LYS D 4 10  ? 98.372  84.458  131.811 1.00 63.55  ? 10  LYS A HZ1  1 
ATOM   6077  H HZ2  . LYS D 4 10  ? 97.511  83.421  131.280 1.00 65.81  ? 10  LYS A HZ2  1 
ATOM   6078  H HZ3  . LYS D 4 10  ? 97.596  84.704  130.612 1.00 64.28  ? 10  LYS A HZ3  1 
ATOM   6079  N N    . ALA D 4 11  ? 98.327  88.463  133.650 1.00 43.17  ? 11  ALA A N    1 
ATOM   6080  C CA   . ALA D 4 11  ? 97.275  89.404  134.010 1.00 45.52  ? 11  ALA A CA   1 
ATOM   6081  C C    . ALA D 4 11  ? 97.852  90.772  134.342 1.00 50.87  ? 11  ALA A C    1 
ATOM   6082  O O    . ALA D 4 11  ? 97.249  91.802  134.022 1.00 55.67  ? 11  ALA A O    1 
ATOM   6083  C CB   . ALA D 4 11  ? 96.471  88.858  135.186 1.00 46.79  ? 11  ALA A CB   1 
ATOM   6084  H H    . ALA D 4 11  ? 98.408  87.797  134.188 1.00 49.17  ? 11  ALA A H    1 
ATOM   6085  H HA   . ALA D 4 11  ? 96.673  89.507  133.256 1.00 47.83  ? 11  ALA A HA   1 
ATOM   6086  H HB1  . ALA D 4 11  ? 96.073  88.012  134.929 1.00 48.91  ? 11  ALA A HB1  1 
ATOM   6087  H HB2  . ALA D 4 11  ? 97.066  88.728  135.939 1.00 48.93  ? 11  ALA A HB2  1 
ATOM   6088  H HB3  . ALA D 4 11  ? 95.776  89.495  135.412 1.00 49.08  ? 11  ALA A HB3  1 
ATOM   6089  N N    . ALA D 4 12  ? 99.012  90.805  134.998 1.00 44.42  ? 12  ALA A N    1 
ATOM   6090  C CA   . ALA D 4 12  ? 99.665  92.080  135.267 1.00 39.75  ? 12  ALA A CA   1 
ATOM   6091  C C    . ALA D 4 12  ? 100.019 92.798  133.971 1.00 43.98  ? 12  ALA A C    1 
ATOM   6092  O O    . ALA D 4 12  ? 99.830  94.014  133.853 1.00 50.86  ? 12  ALA A O    1 
ATOM   6093  C CB   . ALA D 4 12  ? 100.912 91.857  136.117 1.00 46.39  ? 12  ALA A CB   1 
ATOM   6094  H H    . ALA D 4 12  ? 99.432  90.116  135.294 1.00 47.40  ? 12  ALA A H    1 
ATOM   6095  H HA   . ALA D 4 12  ? 99.057  92.646  135.767 1.00 42.64  ? 12  ALA A HA   1 
ATOM   6096  H HB1  . ALA D 4 12  ? 100.651 91.443  136.955 1.00 46.88  ? 12  ALA A HB1  1 
ATOM   6097  H HB2  . ALA D 4 12  ? 101.334 92.714  136.288 1.00 45.68  ? 12  ALA A HB2  1 
ATOM   6098  H HB3  . ALA D 4 12  ? 101.522 91.276  135.636 1.00 47.86  ? 12  ALA A HB3  1 
ATOM   6099  N N    . ALA D 4 13  ? 100.535 92.063  132.986 1.00 43.41  ? 13  ALA A N    1 
ATOM   6100  C CA   . ALA D 4 13  ? 100.845 92.675  131.699 1.00 45.48  ? 13  ALA A CA   1 
ATOM   6101  C C    . ALA D 4 13  ? 99.584  93.188  131.019 1.00 46.81  ? 13  ALA A C    1 
ATOM   6102  O O    . ALA D 4 13  ? 99.595  94.254  130.394 1.00 53.14  ? 13  ALA A O    1 
ATOM   6103  C CB   . ALA D 4 13  ? 101.569 91.672  130.803 1.00 47.32  ? 13  ALA A CB   1 
ATOM   6104  H H    . ALA D 4 13  ? 100.711 91.223  133.036 1.00 46.13  ? 13  ALA A H    1 
ATOM   6105  H HA   . ALA D 4 13  ? 101.436 93.431  131.844 1.00 45.77  ? 13  ALA A HA   1 
ATOM   6106  H HB1  . ALA D 4 13  ? 102.390 91.396  131.241 1.00 46.67  ? 13  ALA A HB1  1 
ATOM   6107  H HB2  . ALA D 4 13  ? 100.993 90.904  130.663 1.00 48.13  ? 13  ALA A HB2  1 
ATOM   6108  H HB3  . ALA D 4 13  ? 101.771 92.096  129.954 1.00 47.70  ? 13  ALA A HB3  1 
ATOM   6109  N N    . GLU D 4 14  ? 98.488  92.436  131.119 1.00 44.35  ? 14  GLU A N    1 
ATOM   6110  C CA   . GLU D 4 14  ? 97.228  92.890  130.541 1.00 48.88  ? 14  GLU A CA   1 
ATOM   6111  C C    . GLU D 4 14  ? 96.750  94.173  131.210 1.00 52.97  ? 14  GLU A C    1 
ATOM   6112  O O    . GLU D 4 14  ? 96.267  95.099  130.540 1.00 57.00  ? 14  GLU A O    1 
ATOM   6113  C CB   . GLU D 4 14  ? 96.184  91.785  130.675 1.00 51.08  ? 14  GLU A CB   1 
ATOM   6114  C CG   . GLU D 4 14  ? 94.945  91.984  129.834 1.00 64.14  ? 14  GLU A CG   1 
ATOM   6115  C CD   . GLU D 4 14  ? 94.121  90.720  129.724 1.00 69.72  ? 14  GLU A CD   1 
ATOM   6116  O OE1  . GLU D 4 14  ? 93.940  90.039  130.755 1.00 67.34  ? 14  GLU A OE1  1 
ATOM   6117  O OE2  . GLU D 4 14  ? 93.657  90.406  128.608 1.00 68.54  ? 14  GLU A OE2  1 
ATOM   6118  H H    . GLU D 4 14  ? 98.449  91.672  131.510 1.00 48.08  ? 14  GLU A H    1 
ATOM   6119  H HA   . GLU D 4 14  ? 97.358  93.071  129.597 1.00 51.92  ? 14  GLU A HA   1 
ATOM   6120  H HB2  . GLU D 4 14  ? 96.588  90.944  130.408 1.00 52.40  ? 14  GLU A HB2  1 
ATOM   6121  H HB3  . GLU D 4 14  ? 95.905  91.733  131.603 1.00 52.37  ? 14  GLU A HB3  1 
ATOM   6122  H HG2  . GLU D 4 14  ? 94.393  92.671  130.240 1.00 61.85  ? 14  GLU A HG2  1 
ATOM   6123  H HG3  . GLU D 4 14  ? 95.208  92.252  128.940 1.00 62.42  ? 14  GLU A HG3  1 
ATOM   6124  N N    . ARG D 4 15  ? 96.879  94.247  132.534 1.00 50.65  ? 15  ARG A N    1 
ATOM   6125  C CA   . ARG D 4 15  ? 96.514  95.461  133.253 1.00 47.76  ? 15  ARG A CA   1 
ATOM   6126  C C    . ARG D 4 15  ? 97.381  96.632  132.813 1.00 45.66  ? 15  ARG A C    1 
ATOM   6127  O O    . ARG D 4 15  ? 96.891  97.757  132.660 1.00 52.11  ? 15  ARG A O    1 
ATOM   6128  C CB   . ARG D 4 15  ? 96.646  95.225  134.757 1.00 45.70  ? 15  ARG A CB   1 
ATOM   6129  C CG   . ARG D 4 15  ? 96.271  96.411  135.619 1.00 47.17  ? 15  ARG A CG   1 
ATOM   6130  C CD   . ARG D 4 15  ? 96.435  96.079  137.087 1.00 45.19  ? 15  ARG A CD   1 
ATOM   6131  N NE   . ARG D 4 15  ? 96.387  97.264  137.935 1.00 42.69  ? 15  ARG A NE   1 
ATOM   6132  C CZ   . ARG D 4 15  ? 95.305  97.703  138.561 1.00 45.48  ? 15  ARG A CZ   1 
ATOM   6133  N NH1  . ARG D 4 15  ? 94.139  97.090  138.445 1.00 47.89  ? 15  ARG A NH1  1 
ATOM   6134  N NH2  . ARG D 4 15  ? 95.393  98.786  139.326 1.00 47.35  ? 15  ARG A NH2  1 
ATOM   6135  H H    . ARG D 4 15  ? 97.174  93.612  133.034 1.00 49.95  ? 15  ARG A H    1 
ATOM   6136  H HA   . ARG D 4 15  ? 95.589  95.680  133.061 1.00 49.38  ? 15  ARG A HA   1 
ATOM   6137  H HB2  . ARG D 4 15  ? 96.068  94.486  135.006 1.00 46.80  ? 15  ARG A HB2  1 
ATOM   6138  H HB3  . ARG D 4 15  ? 97.568  94.998  134.955 1.00 46.11  ? 15  ARG A HB3  1 
ATOM   6139  H HG2  . ARG D 4 15  ? 96.849  97.161  135.410 1.00 46.87  ? 15  ARG A HG2  1 
ATOM   6140  H HG3  . ARG D 4 15  ? 95.343  96.644  135.460 1.00 47.17  ? 15  ARG A HG3  1 
ATOM   6141  H HD2  . ARG D 4 15  ? 95.733  95.470  137.358 1.00 45.61  ? 15  ARG A HD2  1 
ATOM   6142  H HD3  . ARG D 4 15  ? 97.300  95.659  137.215 1.00 44.78  ? 15  ARG A HD3  1 
ATOM   6143  H HE   . ARG D 4 15  ? 97.121  97.694  138.060 1.00 43.83  ? 15  ARG A HE   1 
ATOM   6144  H HH11 . ARG D 4 15  ? 94.062  96.388  137.955 1.00 47.34  ? 15  ARG A HH11 1 
ATOM   6145  H HH12 . ARG D 4 15  ? 93.452  97.396  138.862 1.00 47.03  ? 15  ARG A HH12 1 
ATOM   6146  H HH21 . ARG D 4 15  ? 96.147  99.193  139.408 1.00 46.39  ? 15  ARG A HH21 1 
ATOM   6147  H HH22 . ARG D 4 15  ? 94.698  99.081  139.736 1.00 47.06  ? 15  ARG A HH22 1 
ATOM   6148  N N    . SER D 4 16  ? 98.674  96.387  132.608 1.00 41.76  ? 16  SER A N    1 
ATOM   6149  C CA   . SER D 4 16  ? 99.553  97.446  132.126 1.00 40.99  ? 16  SER A CA   1 
ATOM   6150  C C    . SER D 4 16  ? 99.148  97.907  130.734 1.00 47.36  ? 16  SER A C    1 
ATOM   6151  O O    . SER D 4 16  ? 99.200  99.102  130.428 1.00 51.83  ? 16  SER A O    1 
ATOM   6152  C CB   . SER D 4 16  ? 101.000 96.968  132.130 1.00 43.37  ? 16  SER A CB   1 
ATOM   6153  O OG   . SER D 4 16  ? 101.862 97.948  131.582 1.00 51.50  ? 16  SER A OG   1 
ATOM   6154  H H    . SER D 4 16  ? 99.060  95.629  132.737 1.00 45.64  ? 16  SER A H    1 
ATOM   6155  H HA   . SER D 4 16  ? 99.487  98.207  132.725 1.00 44.64  ? 16  SER A HA   1 
ATOM   6156  H HB2  . SER D 4 16  ? 101.259 96.798  133.046 1.00 44.24  ? 16  SER A HB2  1 
ATOM   6157  H HB3  . SER D 4 16  ? 101.068 96.154  131.606 1.00 45.36  ? 16  SER A HB3  1 
ATOM   6158  H HG   . SER D 4 16  ? 101.711 98.040  130.761 1.00 48.41  ? 16  SER A HG   1 
ATOM   6159  N N    . LYS D 4 17  ? 98.749  96.973  129.872 1.00 49.22  ? 17  LYS A N    1 
ATOM   6160  C CA   . LYS D 4 17  ? 98.285  97.351  128.541 1.00 45.97  ? 17  LYS A CA   1 
ATOM   6161  C C    . LYS D 4 17  ? 97.034  98.216  128.622 1.00 49.45  ? 17  LYS A C    1 
ATOM   6162  O O    . LYS D 4 17  ? 96.896  99.196  127.879 1.00 59.10  ? 17  LYS A O    1 
ATOM   6163  C CB   . LYS D 4 17  ? 98.020  96.101  127.705 1.00 50.22  ? 17  LYS A CB   1 
ATOM   6164  C CG   . LYS D 4 17  ? 99.267  95.296  127.382 1.00 58.62  ? 17  LYS A CG   1 
ATOM   6165  C CD   . LYS D 4 17  ? 100.157 96.011  126.380 1.00 64.50  ? 17  LYS A CD   1 
ATOM   6166  C CE   . LYS D 4 17  ? 101.057 95.033  125.641 1.00 69.08  ? 17  LYS A CE   1 
ATOM   6167  N NZ   . LYS D 4 17  ? 101.978 94.308  126.560 1.00 69.47  ? 17  LYS A NZ   1 
ATOM   6168  H H    . LYS D 4 17  ? 98.738  96.127  130.030 1.00 49.58  ? 17  LYS A H    1 
ATOM   6169  H HA   . LYS D 4 17  ? 98.979  97.867  128.101 1.00 49.08  ? 17  LYS A HA   1 
ATOM   6170  H HB2  . LYS D 4 17  ? 97.415  95.523  128.195 1.00 51.58  ? 17  LYS A HB2  1 
ATOM   6171  H HB3  . LYS D 4 17  ? 97.613  96.368  126.866 1.00 53.27  ? 17  LYS A HB3  1 
ATOM   6172  H HG2  . LYS D 4 17  ? 99.779  95.159  128.193 1.00 54.77  ? 17  LYS A HG2  1 
ATOM   6173  H HG3  . LYS D 4 17  ? 99.006  94.442  127.002 1.00 57.79  ? 17  LYS A HG3  1 
ATOM   6174  H HD2  . LYS D 4 17  ? 99.604  96.469  125.728 1.00 61.73  ? 17  LYS A HD2  1 
ATOM   6175  H HD3  . LYS D 4 17  ? 100.720 96.647  126.849 1.00 60.94  ? 17  LYS A HD3  1 
ATOM   6176  H HE2  . LYS D 4 17  ? 100.506 94.376  125.186 1.00 67.85  ? 17  LYS A HE2  1 
ATOM   6177  H HE3  . LYS D 4 17  ? 101.595 95.520  124.997 1.00 66.61  ? 17  LYS A HE3  1 
ATOM   6178  H HZ1  . LYS D 4 17  ? 102.488 93.745  126.096 1.00 68.28  ? 17  LYS A HZ1  1 
ATOM   6179  H HZ2  . LYS D 4 17  ? 102.501 94.889  126.986 1.00 68.41  ? 17  LYS A HZ2  1 
ATOM   6180  H HZ3  . LYS D 4 17  ? 101.509 93.847  127.159 1.00 64.06  ? 17  LYS A HZ3  1 
ATOM   6181  N N    . MET D 4 18  ? 96.106  97.868  129.514 1.00 46.52  ? 18  MET A N    1 
ATOM   6182  C CA   . MET D 4 18  ? 94.909  98.690  129.681 1.00 47.60  ? 18  MET A CA   1 
ATOM   6183  C C    . MET D 4 18  ? 95.261  100.081 130.198 1.00 50.52  ? 18  MET A C    1 
ATOM   6184  O O    . MET D 4 18  ? 94.693  101.088 129.748 1.00 57.45  ? 18  MET A O    1 
ATOM   6185  C CB   . MET D 4 18  ? 93.928  98.001  130.624 1.00 50.26  ? 18  MET A CB   1 
ATOM   6186  C CG   . MET D 4 18  ? 93.063  96.958  129.952 1.00 55.16  ? 18  MET A CG   1 
ATOM   6187  S SD   . MET D 4 18  ? 91.595  96.560  130.912 1.00 80.04  ? 18  MET A SD   1 
ATOM   6188  C CE   . MET D 4 18  ? 90.589  98.010  130.613 1.00 65.93  ? 18  MET A CE   1 
ATOM   6189  H H    . MET D 4 18  ? 96.143  97.177  130.023 1.00 49.67  ? 18  MET A H    1 
ATOM   6190  H HA   . MET D 4 18  ? 94.475  98.783  128.818 1.00 50.97  ? 18  MET A HA   1 
ATOM   6191  H HB2  . MET D 4 18  ? 94.428  97.563  131.331 1.00 51.09  ? 18  MET A HB2  1 
ATOM   6192  H HB3  . MET D 4 18  ? 93.340  98.672  131.006 1.00 53.07  ? 18  MET A HB3  1 
ATOM   6193  H HG2  . MET D 4 18  ? 92.776  97.291  129.088 1.00 56.38  ? 18  MET A HG2  1 
ATOM   6194  H HG3  . MET D 4 18  ? 93.579  96.144  129.839 1.00 54.18  ? 18  MET A HG3  1 
ATOM   6195  H HE1  . MET D 4 18  ? 89.726  97.888  131.040 1.00 67.27  ? 18  MET A HE1  1 
ATOM   6196  H HE2  . MET D 4 18  ? 90.473  98.121  129.656 1.00 65.54  ? 18  MET A HE2  1 
ATOM   6197  H HE3  . MET D 4 18  ? 91.035  98.787  130.984 1.00 62.96  ? 18  MET A HE3  1 
ATOM   6198  N N    . ILE D 4 19  ? 96.192  100.157 131.151 1.00 50.76  ? 19  ILE A N    1 
ATOM   6199  C CA   . ILE D 4 19  ? 96.644  101.453 131.647 1.00 45.70  ? 19  ILE A CA   1 
ATOM   6200  C C    . ILE D 4 19  ? 97.242  102.270 130.510 1.00 49.77  ? 19  ILE A C    1 
ATOM   6201  O O    . ILE D 4 19  ? 97.010  103.480 130.404 1.00 56.55  ? 19  ILE A O    1 
ATOM   6202  C CB   . ILE D 4 19  ? 97.652  101.260 132.795 1.00 46.10  ? 19  ILE A CB   1 
ATOM   6203  C CG1  . ILE D 4 19  ? 96.941  100.743 134.045 1.00 47.94  ? 19  ILE A CG1  1 
ATOM   6204  C CG2  . ILE D 4 19  ? 98.364  102.562 133.100 1.00 50.36  ? 19  ILE A CG2  1 
ATOM   6205  C CD1  . ILE D 4 19  ? 97.861  100.080 135.037 1.00 44.23  ? 19  ILE A CD1  1 
ATOM   6206  H H    . ILE D 4 19  ? 96.571  99.480  131.521 1.00 50.41  ? 19  ILE A H    1 
ATOM   6207  H HA   . ILE D 4 19  ? 95.882  101.940 131.997 1.00 47.44  ? 19  ILE A HA   1 
ATOM   6208  H HB   . ILE D 4 19  ? 98.312  100.605 132.520 1.00 46.98  ? 19  ILE A HB   1 
ATOM   6209  H HG12 . ILE D 4 19  ? 96.511  101.489 134.491 1.00 48.52  ? 19  ILE A HG12 1 
ATOM   6210  H HG13 . ILE D 4 19  ? 96.274  100.091 133.778 1.00 47.78  ? 19  ILE A HG13 1 
ATOM   6211  H HG21 . ILE D 4 19  ? 98.773  102.498 133.977 1.00 48.03  ? 19  ILE A HG21 1 
ATOM   6212  H HG22 . ILE D 4 19  ? 99.047  102.717 132.429 1.00 50.00  ? 19  ILE A HG22 1 
ATOM   6213  H HG23 . ILE D 4 19  ? 97.717  103.285 133.091 1.00 48.98  ? 19  ILE A HG23 1 
ATOM   6214  H HD11 . ILE D 4 19  ? 97.330  99.699  135.753 1.00 44.92  ? 19  ILE A HD11 1 
ATOM   6215  H HD12 . ILE D 4 19  ? 98.473  100.743 135.394 1.00 44.77  ? 19  ILE A HD12 1 
ATOM   6216  H HD13 . ILE D 4 19  ? 98.357  99.379  134.585 1.00 44.96  ? 19  ILE A HD13 1 
ATOM   6217  N N    . ASP D 4 20  ? 98.028  101.623 129.648 1.00 51.54  ? 20  ASP A N    1 
ATOM   6218  C CA   . ASP D 4 20  ? 98.612  102.318 128.508 1.00 49.98  ? 20  ASP A CA   1 
ATOM   6219  C C    . ASP D 4 20  ? 97.532  102.838 127.572 1.00 53.99  ? 20  ASP A C    1 
ATOM   6220  O O    . ASP D 4 20  ? 97.634  103.953 127.050 1.00 60.46  ? 20  ASP A O    1 
ATOM   6221  C CB   . ASP D 4 20  ? 99.557  101.386 127.754 1.00 54.54  ? 20  ASP A CB   1 
ATOM   6222  C CG   . ASP D 4 20  ? 100.882 101.209 128.457 1.00 61.81  ? 20  ASP A CG   1 
ATOM   6223  O OD1  . ASP D 4 20  ? 100.939 101.465 129.675 1.00 63.03  ? 20  ASP A OD1  1 
ATOM   6224  O OD2  . ASP D 4 20  ? 101.864 100.815 127.793 1.00 62.67  ? 20  ASP A OD2  1 
ATOM   6225  H H    . ASP D 4 20  ? 98.234  100.790 129.703 1.00 52.18  ? 20  ASP A H    1 
ATOM   6226  H HA   . ASP D 4 20  ? 99.126  103.076 128.828 1.00 52.07  ? 20  ASP A HA   1 
ATOM   6227  H HB2  . ASP D 4 20  ? 99.142  100.513 127.672 1.00 54.43  ? 20  ASP A HB2  1 
ATOM   6228  H HB3  . ASP D 4 20  ? 99.730  101.755 126.874 1.00 55.04  ? 20  ASP A HB3  1 
ATOM   6229  N N    . LYS D 4 21  ? 96.497  102.034 127.335 1.00 53.42  ? 21  LYS A N    1 
ATOM   6230  C CA   . LYS D 4 21  ? 95.398  102.471 126.481 1.00 55.09  ? 21  LYS A CA   1 
ATOM   6231  C C    . LYS D 4 21  ? 94.734  103.718 127.049 1.00 58.22  ? 21  LYS A C    1 
ATOM   6232  O O    . LYS D 4 21  ? 94.488  104.695 126.327 1.00 65.44  ? 21  LYS A O    1 
ATOM   6233  C CB   . LYS D 4 21  ? 94.382  101.340 126.332 1.00 59.84  ? 21  LYS A CB   1 
ATOM   6234  C CG   . LYS D 4 21  ? 93.325  101.574 125.270 1.00 68.08  ? 21  LYS A CG   1 
ATOM   6235  C CD   . LYS D 4 21  ? 92.108  100.688 125.490 1.00 70.08  ? 21  LYS A CD   1 
ATOM   6236  C CE   . LYS D 4 21  ? 92.423  99.216  125.265 1.00 73.36  ? 21  LYS A CE   1 
ATOM   6237  N NZ   . LYS D 4 21  ? 92.533  98.876  123.820 1.00 76.28  ? 21  LYS A NZ   1 
ATOM   6238  H H    . LYS D 4 21  ? 96.408  101.240 127.653 1.00 54.80  ? 21  LYS A H    1 
ATOM   6239  H HA   . LYS D 4 21  ? 95.744  102.686 125.601 1.00 56.91  ? 21  LYS A HA   1 
ATOM   6240  H HB2  . LYS D 4 21  ? 94.858  100.528 126.099 1.00 59.34  ? 21  LYS A HB2  1 
ATOM   6241  H HB3  . LYS D 4 21  ? 93.926  101.219 127.180 1.00 58.02  ? 21  LYS A HB3  1 
ATOM   6242  H HG2  . LYS D 4 21  ? 93.035  102.499 125.303 1.00 65.92  ? 21  LYS A HG2  1 
ATOM   6243  H HG3  . LYS D 4 21  ? 93.697  101.370 124.398 1.00 66.80  ? 21  LYS A HG3  1 
ATOM   6244  H HD2  . LYS D 4 21  ? 91.798  100.794 126.402 1.00 67.56  ? 21  LYS A HD2  1 
ATOM   6245  H HD3  . LYS D 4 21  ? 91.410  100.945 124.868 1.00 69.00  ? 21  LYS A HD3  1 
ATOM   6246  H HE2  . LYS D 4 21  ? 93.265  98.994  125.692 1.00 67.12  ? 21  LYS A HE2  1 
ATOM   6247  H HE3  . LYS D 4 21  ? 91.709  98.680  125.645 1.00 72.72  ? 21  LYS A HE3  1 
ATOM   6248  H HZ1  . LYS D 4 21  ? 91.762  99.045  123.409 1.00 74.46  ? 21  LYS A HZ1  1 
ATOM   6249  H HZ2  . LYS D 4 21  ? 93.176  99.361  123.441 1.00 73.74  ? 21  LYS A HZ2  1 
ATOM   6250  H HZ3  . LYS D 4 21  ? 92.728  98.012  123.725 1.00 75.12  ? 21  LYS A HZ3  1 
ATOM   6251  N N    . ASN D 4 22  ? 94.440  103.706 128.350 1.00 54.66  ? 22  ASN A N    1 
ATOM   6252  C CA   . ASN D 4 22  ? 93.802  104.866 128.966 1.00 53.45  ? 22  ASN A CA   1 
ATOM   6253  C C    . ASN D 4 22  ? 94.706  106.093 128.908 1.00 58.61  ? 22  ASN A C    1 
ATOM   6254  O O    . ASN D 4 22  ? 94.239  107.207 128.635 1.00 66.72  ? 22  ASN A O    1 
ATOM   6255  C CB   . ASN D 4 22  ? 93.420  104.551 130.409 1.00 53.89  ? 22  ASN A CB   1 
ATOM   6256  C CG   . ASN D 4 22  ? 92.037  103.948 130.523 1.00 64.78  ? 22  ASN A CG   1 
ATOM   6257  O OD1  . ASN D 4 22  ? 91.756  102.900 129.944 1.00 64.13  ? 22  ASN A OD1  1 
ATOM   6258  N ND2  . ASN D 4 22  ? 91.162  104.610 131.271 1.00 66.21  ? 22  ASN A ND2  1 
ATOM   6259  H H    . ASN D 4 22  ? 94.597  103.052 128.886 1.00 56.23  ? 22  ASN A H    1 
ATOM   6260  H HA   . ASN D 4 22  ? 92.989  105.071 128.480 1.00 56.25  ? 22  ASN A HA   1 
ATOM   6261  H HB2  . ASN D 4 22  ? 94.055  103.915 130.774 1.00 55.65  ? 22  ASN A HB2  1 
ATOM   6262  H HB3  . ASN D 4 22  ? 93.435  105.371 130.927 1.00 56.30  ? 22  ASN A HB3  1 
ATOM   6263  H HD21 . ASN D 4 22  ? 91.394  105.341 131.660 1.00 62.64  ? 22  ASN A HD21 1 
ATOM   6264  H HD22 . ASN D 4 22  ? 90.362  104.308 131.366 1.00 65.75  ? 22  ASN A HD22 1 
ATOM   6265  N N    . LEU D 4 23  ? 96.002  105.912 129.162 1.00 55.62  ? 23  LEU A N    1 
ATOM   6266  C CA   . LEU D 4 23  ? 96.927  107.039 129.107 1.00 54.84  ? 23  LEU A CA   1 
ATOM   6267  C C    . LEU D 4 23  ? 97.002  107.621 127.702 1.00 59.85  ? 23  LEU A C    1 
ATOM   6268  O O    . LEU D 4 23  ? 97.033  108.845 127.527 1.00 66.10  ? 23  LEU A O    1 
ATOM   6269  C CB   . LEU D 4 23  ? 98.312  106.602 129.580 1.00 51.30  ? 23  LEU A CB   1 
ATOM   6270  C CG   . LEU D 4 23  ? 98.474  106.410 131.086 1.00 48.10  ? 23  LEU A CG   1 
ATOM   6271  C CD1  . LEU D 4 23  ? 99.792  105.741 131.392 1.00 47.80  ? 23  LEU A CD1  1 
ATOM   6272  C CD2  . LEU D 4 23  ? 98.377  107.739 131.803 1.00 54.74  ? 23  LEU A CD2  1 
ATOM   6273  H H    . LEU D 4 23  ? 96.365  105.159 129.365 1.00 55.83  ? 23  LEU A H    1 
ATOM   6274  H HA   . LEU D 4 23  ? 96.610  107.736 129.703 1.00 55.47  ? 23  LEU A HA   1 
ATOM   6275  H HB2  . LEU D 4 23  ? 98.527  105.756 129.156 1.00 53.10  ? 23  LEU A HB2  1 
ATOM   6276  H HB3  . LEU D 4 23  ? 98.955  107.273 129.302 1.00 53.83  ? 23  LEU A HB3  1 
ATOM   6277  H HG   . LEU D 4 23  ? 97.762  105.837 131.412 1.00 50.88  ? 23  LEU A HG   1 
ATOM   6278  H HD11 . LEU D 4 23  ? 99.862  105.607 132.350 1.00 47.85  ? 23  LEU A HD11 1 
ATOM   6279  H HD12 . LEU D 4 23  ? 99.824  104.886 130.934 1.00 49.80  ? 23  LEU A HD12 1 
ATOM   6280  H HD13 . LEU D 4 23  ? 100.515 106.309 131.083 1.00 48.78  ? 23  LEU A HD13 1 
ATOM   6281  H HD21 . LEU D 4 23  ? 98.779  107.648 132.681 1.00 53.06  ? 23  LEU A HD21 1 
ATOM   6282  H HD22 . LEU D 4 23  ? 97.443  107.987 131.888 1.00 55.38  ? 23  LEU A HD22 1 
ATOM   6283  H HD23 . LEU D 4 23  ? 98.855  108.412 131.292 1.00 55.45  ? 23  LEU A HD23 1 
ATOM   6284  N N    . ARG D 4 24  ? 97.040  106.759 126.686 1.00 60.36  ? 24  ARG A N    1 
ATOM   6285  C CA   . ARG D 4 24  ? 97.070  107.242 125.312 1.00 61.15  ? 24  ARG A CA   1 
ATOM   6286  C C    . ARG D 4 24  ? 95.797  108.000 124.971 1.00 61.70  ? 24  ARG A C    1 
ATOM   6287  O O    . ARG D 4 24  ? 95.842  109.027 124.286 1.00 69.62  ? 24  ARG A O    1 
ATOM   6288  C CB   . ARG D 4 24  ? 97.269  106.075 124.348 1.00 62.73  ? 24  ARG A CB   1 
ATOM   6289  C CG   . ARG D 4 24  ? 98.716  105.822 123.981 1.00 62.87  ? 24  ARG A CG   1 
ATOM   6290  C CD   . ARG D 4 24  ? 98.837  104.854 122.819 1.00 65.97  ? 24  ARG A CD   1 
ATOM   6291  N NE   . ARG D 4 24  ? 98.469  103.494 123.195 1.00 71.75  ? 24  ARG A NE   1 
ATOM   6292  C CZ   . ARG D 4 24  ? 97.246  102.989 123.099 1.00 75.54  ? 24  ARG A CZ   1 
ATOM   6293  N NH1  . ARG D 4 24  ? 96.232  103.707 122.642 1.00 70.65  ? 24  ARG A NH1  1 
ATOM   6294  N NH2  . ARG D 4 24  ? 97.034  101.730 123.470 1.00 73.25  ? 24  ARG A NH2  1 
ATOM   6295  H H    . ARG D 4 24  ? 97.048  105.903 126.767 1.00 60.18  ? 24  ARG A H    1 
ATOM   6296  H HA   . ARG D 4 24  ? 97.819  107.851 125.207 1.00 61.61  ? 24  ARG A HA   1 
ATOM   6297  H HB2  . ARG D 4 24  ? 96.921  105.268 124.757 1.00 63.39  ? 24  ARG A HB2  1 
ATOM   6298  H HB3  . ARG D 4 24  ? 96.784  106.263 123.529 1.00 63.31  ? 24  ARG A HB3  1 
ATOM   6299  H HG2  . ARG D 4 24  ? 99.133  106.660 123.723 1.00 62.91  ? 24  ARG A HG2  1 
ATOM   6300  H HG3  . ARG D 4 24  ? 99.177  105.440 124.745 1.00 63.67  ? 24  ARG A HG3  1 
ATOM   6301  H HD2  . ARG D 4 24  ? 98.259  105.145 122.097 1.00 67.07  ? 24  ARG A HD2  1 
ATOM   6302  H HD3  . ARG D 4 24  ? 99.759  104.840 122.518 1.00 66.08  ? 24  ARG A HD3  1 
ATOM   6303  H HE   . ARG D 4 24  ? 99.093  102.975 123.479 1.00 68.92  ? 24  ARG A HE   1 
ATOM   6304  H HH11 . ARG D 4 24  ? 96.352  104.522 122.398 1.00 68.85  ? 24  ARG A HH11 1 
ATOM   6305  H HH12 . ARG D 4 24  ? 95.449  103.356 122.589 1.00 68.68  ? 24  ARG A HH12 1 
ATOM   6306  H HH21 . ARG D 4 24  ? 97.685  101.254 123.768 1.00 68.50  ? 24  ARG A HH21 1 
ATOM   6307  H HH22 . ARG D 4 24  ? 96.245  101.392 123.412 1.00 69.93  ? 24  ARG A HH22 1 
ATOM   6308  N N    . GLU D 4 25  ? 94.646  107.505 125.429 1.00 60.76  ? 25  GLU A N    1 
ATOM   6309  C CA   . GLU D 4 25  ? 93.400  108.221 125.179 1.00 63.93  ? 25  GLU A CA   1 
ATOM   6310  C C    . GLU D 4 25  ? 93.417  109.597 125.833 1.00 67.99  ? 25  GLU A C    1 
ATOM   6311  O O    . GLU D 4 25  ? 92.997  110.591 125.224 1.00 77.65  ? 25  GLU A O    1 
ATOM   6312  C CB   . GLU D 4 25  ? 92.213  107.404 125.685 1.00 67.85  ? 25  GLU A CB   1 
ATOM   6313  C CG   . GLU D 4 25  ? 91.840  106.242 124.786 1.00 74.19  ? 25  GLU A CG   1 
ATOM   6314  C CD   . GLU D 4 25  ? 90.672  105.443 125.324 1.00 84.45  ? 25  GLU A CD   1 
ATOM   6315  O OE1  . GLU D 4 25  ? 90.136  105.814 126.390 1.00 82.40  ? 25  GLU A OE1  1 
ATOM   6316  O OE2  . GLU D 4 25  ? 90.290  104.442 124.683 1.00 85.97  ? 25  GLU A OE2  1 
ATOM   6317  H H    . GLU D 4 25  ? 94.562  106.775 125.876 1.00 63.33  ? 25  GLU A H    1 
ATOM   6318  H HA   . GLU D 4 25  ? 93.294  108.345 124.223 1.00 66.37  ? 25  GLU A HA   1 
ATOM   6319  H HB2  . GLU D 4 25  ? 92.432  107.045 126.559 1.00 67.21  ? 25  GLU A HB2  1 
ATOM   6320  H HB3  . GLU D 4 25  ? 91.440  107.987 125.754 1.00 69.41  ? 25  GLU A HB3  1 
ATOM   6321  H HG2  . GLU D 4 25  ? 91.593  106.585 123.913 1.00 73.78  ? 25  GLU A HG2  1 
ATOM   6322  H HG3  . GLU D 4 25  ? 92.601  105.647 124.706 1.00 70.21  ? 25  GLU A HG3  1 
ATOM   6323  N N    . ASP D 4 26  ? 93.901  109.677 127.072 1.00 65.25  ? 26  ASP A N    1 
ATOM   6324  C CA   . ASP D 4 26  ? 93.969  110.970 127.746 1.00 68.61  ? 26  ASP A CA   1 
ATOM   6325  C C    . ASP D 4 26  ? 94.901  111.924 127.008 1.00 70.38  ? 26  ASP A C    1 
ATOM   6326  O O    . ASP D 4 26  ? 94.583  113.107 126.832 1.00 75.26  ? 26  ASP A O    1 
ATOM   6327  C CB   . ASP D 4 26  ? 94.421  110.781 129.192 1.00 72.04  ? 26  ASP A CB   1 
ATOM   6328  C CG   . ASP D 4 26  ? 93.325  110.211 130.072 1.00 79.82  ? 26  ASP A CG   1 
ATOM   6329  O OD1  . ASP D 4 26  ? 92.148  110.246 129.656 1.00 77.82  ? 26  ASP A OD1  1 
ATOM   6330  O OD2  . ASP D 4 26  ? 93.640  109.723 131.177 1.00 85.85  ? 26  ASP A OD2  1 
ATOM   6331  H H    . ASP D 4 26  ? 94.189  109.013 127.536 1.00 66.59  ? 26  ASP A H    1 
ATOM   6332  H HA   . ASP D 4 26  ? 93.084  111.368 127.755 1.00 70.55  ? 26  ASP A HA   1 
ATOM   6333  H HB2  . ASP D 4 26  ? 95.172  110.167 129.211 1.00 68.63  ? 26  ASP A HB2  1 
ATOM   6334  H HB3  . ASP D 4 26  ? 94.684  111.641 129.556 1.00 72.37  ? 26  ASP A HB3  1 
ATOM   6335  N N    . GLY D 4 27  ? 96.054  111.426 126.561 1.00 70.06  ? 27  GLY A N    1 
ATOM   6336  C CA   . GLY D 4 27  ? 96.954  112.264 125.785 1.00 70.39  ? 27  GLY A CA   1 
ATOM   6337  C C    . GLY D 4 27  ? 96.323  112.752 124.496 1.00 75.64  ? 27  GLY A C    1 
ATOM   6338  O O    . GLY D 4 27  ? 96.460  113.921 124.129 1.00 79.23  ? 27  GLY A O    1 
ATOM   6339  H H    . GLY D 4 27  ? 96.331  110.622 126.691 1.00 69.01  ? 27  GLY A H    1 
ATOM   6340  H HA2  . GLY D 4 27  ? 97.221  113.033 126.312 1.00 70.37  ? 27  GLY A HA2  1 
ATOM   6341  H HA3  . GLY D 4 27  ? 97.745  111.755 125.554 1.00 69.15  ? 27  GLY A HA3  1 
ATOM   6342  N N    . GLU D 4 28  ? 95.627  111.859 123.790 1.00 77.66  ? 28  GLU A N    1 
ATOM   6343  C CA   . GLU D 4 28  ? 94.872  112.265 122.610 1.00 78.48  ? 28  GLU A CA   1 
ATOM   6344  C C    . GLU D 4 28  ? 93.916  113.399 122.944 1.00 80.03  ? 28  GLU A C    1 
ATOM   6345  O O    . GLU D 4 28  ? 93.812  114.378 122.196 1.00 81.88  ? 28  GLU A O    1 
ATOM   6346  C CB   . GLU D 4 28  ? 94.115  111.058 122.049 1.00 80.15  ? 28  GLU A CB   1 
ATOM   6347  C CG   . GLU D 4 28  ? 92.981  111.374 121.074 1.00 88.82  ? 28  GLU A CG   1 
ATOM   6348  C CD   . GLU D 4 28  ? 93.482  111.828 119.721 1.00 100.50 ? 28  GLU A CD   1 
ATOM   6349  O OE1  . GLU D 4 28  ? 94.362  112.710 119.681 1.00 101.42 ? 28  GLU A OE1  1 
ATOM   6350  O OE2  . GLU D 4 28  ? 92.994  111.304 118.697 1.00 99.17  ? 28  GLU A OE2  1 
ATOM   6351  H H    . GLU D 4 28  ? 95.579  111.021 123.972 1.00 75.34  ? 28  GLU A H    1 
ATOM   6352  H HA   . GLU D 4 28  ? 95.488  112.579 121.930 1.00 80.41  ? 28  GLU A HA   1 
ATOM   6353  H HB2  . GLU D 4 28  ? 94.747  110.490 121.583 1.00 81.13  ? 28  GLU A HB2  1 
ATOM   6354  H HB3  . GLU D 4 28  ? 93.728  110.568 122.792 1.00 77.65  ? 28  GLU A HB3  1 
ATOM   6355  H HG2  . GLU D 4 28  ? 92.464  110.565 120.935 1.00 88.70  ? 28  GLU A HG2  1 
ATOM   6356  H HG3  . GLU D 4 28  ? 92.406  112.065 121.434 1.00 87.29  ? 28  GLU A HG3  1 
ATOM   6357  N N    . LYS D 4 29  ? 93.211  113.286 124.069 1.00 79.13  ? 29  LYS A N    1 
ATOM   6358  C CA   . LYS D 4 29  ? 92.264  114.329 124.448 1.00 77.91  ? 29  LYS A CA   1 
ATOM   6359  C C    . LYS D 4 29  ? 92.973  115.649 124.730 1.00 75.37  ? 29  LYS A C    1 
ATOM   6360  O O    . LYS D 4 29  ? 92.446  116.722 124.420 1.00 75.87  ? 29  LYS A O    1 
ATOM   6361  C CB   . LYS D 4 29  ? 91.458  113.886 125.668 1.00 78.97  ? 29  LYS A CB   1 
ATOM   6362  C CG   . LYS D 4 29  ? 90.014  114.382 125.690 1.00 83.72  ? 29  LYS A CG   1 
ATOM   6363  C CD   . LYS D 4 29  ? 89.159  113.826 124.547 1.00 88.36  ? 29  LYS A CD   1 
ATOM   6364  C CE   . LYS D 4 29  ? 88.978  112.313 124.620 1.00 87.09  ? 29  LYS A CE   1 
ATOM   6365  N NZ   . LYS D 4 29  ? 88.865  111.707 123.264 1.00 85.77  ? 29  LYS A NZ   1 
ATOM   6366  H H    . LYS D 4 29  ? 93.262  112.629 124.620 1.00 78.01  ? 29  LYS A H    1 
ATOM   6367  H HA   . LYS D 4 29  ? 91.654  114.477 123.711 1.00 79.81  ? 29  LYS A HA   1 
ATOM   6368  H HB2  . LYS D 4 29  ? 91.454  112.918 125.706 1.00 78.14  ? 29  LYS A HB2  1 
ATOM   6369  H HB3  . LYS D 4 29  ? 91.894  114.235 126.462 1.00 78.27  ? 29  LYS A HB3  1 
ATOM   6370  H HG2  . LYS D 4 29  ? 89.603  114.115 126.527 1.00 82.76  ? 29  LYS A HG2  1 
ATOM   6371  H HG3  . LYS D 4 29  ? 90.014  115.349 125.617 1.00 82.33  ? 29  LYS A HG3  1 
ATOM   6372  H HD2  . LYS D 4 29  ? 88.278  114.230 124.592 1.00 86.49  ? 29  LYS A HD2  1 
ATOM   6373  H HD3  . LYS D 4 29  ? 89.573  114.038 123.697 1.00 85.95  ? 29  LYS A HD3  1 
ATOM   6374  H HE2  . LYS D 4 29  ? 89.734  111.906 125.067 1.00 84.29  ? 29  LYS A HE2  1 
ATOM   6375  H HE3  . LYS D 4 29  ? 88.162  112.116 125.105 1.00 86.36  ? 29  LYS A HE3  1 
ATOM   6376  H HZ1  . LYS D 4 29  ? 88.161  112.047 122.838 1.00 86.27  ? 29  LYS A HZ1  1 
ATOM   6377  H HZ2  . LYS D 4 29  ? 88.764  110.826 123.333 1.00 85.95  ? 29  LYS A HZ2  1 
ATOM   6378  H HZ3  . LYS D 4 29  ? 89.599  111.879 122.792 1.00 84.42  ? 29  LYS A HZ3  1 
ATOM   6379  N N    . ALA D 4 30  ? 94.167  115.592 125.322 1.00 78.89  ? 30  ALA A N    1 
ATOM   6380  C CA   . ALA D 4 30  ? 94.816  116.813 125.792 1.00 80.20  ? 30  ALA A CA   1 
ATOM   6381  C C    . ALA D 4 30  ? 95.723  117.457 124.748 1.00 82.13  ? 30  ALA A C    1 
ATOM   6382  O O    . ALA D 4 30  ? 96.146  118.603 124.936 1.00 83.52  ? 30  ALA A O    1 
ATOM   6383  C CB   . ALA D 4 30  ? 95.625  116.517 127.055 1.00 80.22  ? 30  ALA A CB   1 
ATOM   6384  H H    . ALA D 4 30  ? 94.615  114.871 125.461 1.00 78.26  ? 30  ALA A H    1 
ATOM   6385  H HA   . ALA D 4 30  ? 94.132  117.459 126.026 1.00 79.21  ? 30  ALA A HA   1 
ATOM   6386  H HB1  . ALA D 4 30  ? 95.028  116.178 127.740 1.00 78.79  ? 30  ALA A HB1  1 
ATOM   6387  H HB2  . ALA D 4 30  ? 96.303  115.854 126.847 1.00 78.21  ? 30  ALA A HB2  1 
ATOM   6388  H HB3  . ALA D 4 30  ? 96.046  117.337 127.358 1.00 81.32  ? 30  ALA A HB3  1 
ATOM   6389  N N    . ARG D 4 31  ? 96.039  116.761 123.653 1.00 83.86  ? 31  ARG A N    1 
ATOM   6390  C CA   . ARG D 4 31  ? 97.071  117.257 122.747 1.00 80.88  ? 31  ARG A CA   1 
ATOM   6391  C C    . ARG D 4 31  ? 96.658  118.525 122.014 1.00 75.05  ? 31  ARG A C    1 
ATOM   6392  O O    . ARG D 4 31  ? 97.528  119.308 121.620 1.00 72.69  ? 31  ARG A O    1 
ATOM   6393  C CB   . ARG D 4 31  ? 97.444  116.191 121.717 1.00 82.99  ? 31  ARG A CB   1 
ATOM   6394  C CG   . ARG D 4 31  ? 98.716  116.534 120.948 1.00 85.08  ? 31  ARG A CG   1 
ATOM   6395  C CD   . ARG D 4 31  ? 99.370  115.317 120.288 1.00 88.46  ? 31  ARG A CD   1 
ATOM   6396  N NE   . ARG D 4 31  ? 98.453  114.331 119.722 1.00 91.21  ? 31  ARG A NE   1 
ATOM   6397  C CZ   . ARG D 4 31  ? 97.378  114.595 118.987 1.00 91.97  ? 31  ARG A CZ   1 
ATOM   6398  N NH1  . ARG D 4 31  ? 97.079  115.824 118.599 1.00 89.21  ? 31  ARG A NH1  1 
ATOM   6399  N NH2  . ARG D 4 31  ? 96.599  113.590 118.600 1.00 91.03  ? 31  ARG A NH2  1 
ATOM   6400  H H    . ARG D 4 31  ? 95.680  116.016 123.418 1.00 81.72  ? 31  ARG A H    1 
ATOM   6401  H HA   . ARG D 4 31  ? 97.867  117.460 123.263 1.00 80.75  ? 31  ARG A HA   1 
ATOM   6402  H HB2  . ARG D 4 31  ? 97.582  115.344 122.168 1.00 83.27  ? 31  ARG A HB2  1 
ATOM   6403  H HB3  . ARG D 4 31  ? 96.717  116.114 121.079 1.00 82.96  ? 31  ARG A HB3  1 
ATOM   6404  H HG2  . ARG D 4 31  ? 98.521  117.197 120.271 1.00 84.73  ? 31  ARG A HG2  1 
ATOM   6405  H HG3  . ARG D 4 31  ? 99.359  116.900 121.576 1.00 84.35  ? 31  ARG A HG3  1 
ATOM   6406  H HD2  . ARG D 4 31  ? 99.942  115.628 119.570 1.00 87.87  ? 31  ARG A HD2  1 
ATOM   6407  H HD3  . ARG D 4 31  ? 99.909  114.861 120.954 1.00 87.86  ? 31  ARG A HD3  1 
ATOM   6408  H HE   . ARG D 4 31  ? 98.630  113.502 119.871 1.00 89.60  ? 31  ARG A HE   1 
ATOM   6409  H HH11 . ARG D 4 31  ? 97.567  116.488 118.825 1.00 87.93  ? 31  ARG A HH11 1 
ATOM   6410  H HH12 . ARG D 4 31  ? 96.380  115.958 118.117 1.00 88.62  ? 31  ARG A HH12 1 
ATOM   6411  H HH21 . ARG D 4 31  ? 96.784  112.785 118.841 1.00 90.70  ? 31  ARG A HH21 1 
ATOM   6412  H HH22 . ARG D 4 31  ? 95.904  113.745 118.118 1.00 91.18  ? 31  ARG A HH22 1 
ATOM   6413  N N    . ARG D 4 32  ? 95.363  118.748 121.814 1.00 73.83  ? 32  ARG A N    1 
ATOM   6414  C CA   . ARG D 4 32  ? 94.883  119.838 120.977 1.00 73.28  ? 32  ARG A CA   1 
ATOM   6415  C C    . ARG D 4 32  ? 94.606  121.113 121.762 1.00 69.67  ? 32  ARG A C    1 
ATOM   6416  O O    . ARG D 4 32  ? 94.130  122.092 121.182 1.00 70.17  ? 32  ARG A O    1 
ATOM   6417  C CB   . ARG D 4 32  ? 93.621  119.410 120.224 1.00 82.44  ? 32  ARG A CB   1 
ATOM   6418  C CG   . ARG D 4 32  ? 92.477  118.910 121.106 1.00 83.43  ? 32  ARG A CG   1 
ATOM   6419  C CD   . ARG D 4 32  ? 91.587  117.916 120.370 1.00 86.67  ? 32  ARG A CD   1 
ATOM   6420  N NE   . ARG D 4 32  ? 92.314  116.713 119.974 1.00 91.30  ? 32  ARG A NE   1 
ATOM   6421  C CZ   . ARG D 4 32  ? 92.750  116.453 118.748 1.00 92.22  ? 32  ARG A CZ   1 
ATOM   6422  N NH1  . ARG D 4 32  ? 92.562  117.299 117.748 1.00 91.58  ? 32  ARG A NH1  1 
ATOM   6423  N NH2  . ARG D 4 32  ? 93.398  115.314 118.520 1.00 89.88  ? 32  ARG A NH2  1 
ATOM   6424  H H    . ARG D 4 32  ? 94.740  118.273 122.164 1.00 77.72  ? 32  ARG A H    1 
ATOM   6425  H HA   . ARG D 4 32  ? 95.563  120.043 120.316 1.00 75.57  ? 32  ARG A HA   1 
ATOM   6426  H HB2  . ARG D 4 32  ? 93.290  120.171 119.722 1.00 80.59  ? 32  ARG A HB2  1 
ATOM   6427  H HB3  . ARG D 4 32  ? 93.860  118.699 119.612 1.00 82.52  ? 32  ARG A HB3  1 
ATOM   6428  H HG2  . ARG D 4 32  ? 92.830  118.470 121.892 1.00 81.67  ? 32  ARG A HG2  1 
ATOM   6429  H HG3  . ARG D 4 32  ? 91.928  119.666 121.368 1.00 81.45  ? 32  ARG A HG3  1 
ATOM   6430  H HD2  . ARG D 4 32  ? 90.868  117.644 120.962 1.00 85.64  ? 32  ARG A HD2  1 
ATOM   6431  H HD3  . ARG D 4 32  ? 91.219  118.339 119.581 1.00 86.11  ? 32  ARG A HD3  1 
ATOM   6432  H HE   . ARG D 4 32  ? 92.482  116.132 120.586 1.00 87.79  ? 32  ARG A HE   1 
ATOM   6433  H HH11 . ARG D 4 32  ? 92.148  118.040 117.875 1.00 89.60  ? 32  ARG A HH11 1 
ATOM   6434  H HH12 . ARG D 4 32  ? 92.857  117.104 116.964 1.00 90.71  ? 32  ARG A HH12 1 
ATOM   6435  H HH21 . ARG D 4 32  ? 93.526  114.757 119.162 1.00 89.77  ? 32  ARG A HH21 1 
ATOM   6436  H HH22 . ARG D 4 32  ? 93.686  115.133 117.730 1.00 90.71  ? 32  ARG A HH22 1 
ATOM   6437  N N    . THR D 4 33  ? 94.891  121.127 123.059 1.00 65.21  ? 33  THR A N    1 
ATOM   6438  C CA   . THR D 4 33  ? 94.636  122.293 123.894 1.00 63.11  ? 33  THR A CA   1 
ATOM   6439  C C    . THR D 4 33  ? 95.847  123.214 123.866 1.00 63.04  ? 33  THR A C    1 
ATOM   6440  O O    . THR D 4 33  ? 96.968  122.785 124.155 1.00 65.10  ? 33  THR A O    1 
ATOM   6441  C CB   . THR D 4 33  ? 94.329  121.869 125.330 1.00 69.33  ? 33  THR A CB   1 
ATOM   6442  O OG1  . THR D 4 33  ? 93.608  120.630 125.321 1.00 74.16  ? 33  THR A OG1  1 
ATOM   6443  C CG2  . THR D 4 33  ? 93.505  122.926 126.041 1.00 65.71  ? 33  THR A CG2  1 
ATOM   6444  H H    . THR D 4 33  ? 95.240  120.467 123.485 1.00 70.54  ? 33  THR A H    1 
ATOM   6445  H HA   . THR D 4 33  ? 93.873  122.779 123.546 1.00 65.96  ? 33  THR A HA   1 
ATOM   6446  H HB   . THR D 4 33  ? 95.160  121.752 125.815 1.00 69.37  ? 33  THR A HB   1 
ATOM   6447  H HG1  . THR D 4 33  ? 93.389  120.419 126.104 1.00 73.63  ? 33  THR A HG1  1 
ATOM   6448  H HG21 . THR D 4 33  ? 93.957  123.783 125.999 1.00 64.88  ? 33  THR A HG21 1 
ATOM   6449  H HG22 . THR D 4 33  ? 93.381  122.678 126.971 1.00 67.79  ? 33  THR A HG22 1 
ATOM   6450  H HG23 . THR D 4 33  ? 92.636  123.006 125.621 1.00 66.24  ? 33  THR A HG23 1 
ATOM   6451  N N    . LEU D 4 34  ? 95.617  124.477 123.519 1.00 57.26  ? 34  LEU A N    1 
ATOM   6452  C CA   . LEU D 4 34  ? 96.680  125.471 123.468 1.00 50.79  ? 34  LEU A CA   1 
ATOM   6453  C C    . LEU D 4 34  ? 96.815  126.135 124.830 1.00 52.45  ? 34  LEU A C    1 
ATOM   6454  O O    . LEU D 4 34  ? 95.851  126.706 125.347 1.00 57.75  ? 34  LEU A O    1 
ATOM   6455  C CB   . LEU D 4 34  ? 96.386  126.514 122.391 1.00 50.49  ? 34  LEU A CB   1 
ATOM   6456  C CG   . LEU D 4 34  ? 97.084  126.289 121.052 1.00 53.31  ? 34  LEU A CG   1 
ATOM   6457  C CD1  . LEU D 4 34  ? 96.410  125.164 120.286 1.00 60.42  ? 34  LEU A CD1  1 
ATOM   6458  C CD2  . LEU D 4 34  ? 97.084  127.562 120.237 1.00 52.50  ? 34  LEU A CD2  1 
ATOM   6459  H H    . LEU D 4 34  ? 94.843  124.785 123.307 1.00 58.42  ? 34  LEU A H    1 
ATOM   6460  H HA   . LEU D 4 34  ? 97.520  125.036 123.252 1.00 53.81  ? 34  LEU A HA   1 
ATOM   6461  H HB2  . LEU D 4 34  ? 95.430  126.525 122.225 1.00 52.93  ? 34  LEU A HB2  1 
ATOM   6462  H HB3  . LEU D 4 34  ? 96.666  127.382 122.722 1.00 53.04  ? 34  LEU A HB3  1 
ATOM   6463  H HG   . LEU D 4 34  ? 98.005  126.034 121.212 1.00 53.38  ? 34  LEU A HG   1 
ATOM   6464  H HD11 . LEU D 4 34  ? 96.459  124.351 120.813 1.00 59.89  ? 34  LEU A HD11 1 
ATOM   6465  H HD12 . LEU D 4 34  ? 96.869  125.040 119.440 1.00 59.37  ? 34  LEU A HD12 1 
ATOM   6466  H HD13 . LEU D 4 34  ? 95.483  125.401 120.128 1.00 58.50  ? 34  LEU A HD13 1 
ATOM   6467  H HD21 . LEU D 4 34  ? 97.397  127.363 119.341 1.00 52.65  ? 34  LEU A HD21 1 
ATOM   6468  H HD22 . LEU D 4 34  ? 96.180  127.911 120.199 1.00 52.85  ? 34  LEU A HD22 1 
ATOM   6469  H HD23 . LEU D 4 34  ? 97.671  128.208 120.660 1.00 52.53  ? 34  LEU A HD23 1 
ATOM   6470  N N    . ARG D 4 35  ? 98.012  126.071 125.400 1.00 50.87  ? 35  ARG A N    1 
ATOM   6471  C CA   . ARG D 4 35  ? 98.250  126.493 126.772 1.00 49.18  ? 35  ARG A CA   1 
ATOM   6472  C C    . ARG D 4 35  ? 98.864  127.886 126.798 1.00 46.67  ? 35  ARG A C    1 
ATOM   6473  O O    . ARG D 4 35  ? 99.720  128.216 125.974 1.00 49.10  ? 35  ARG A O    1 
ATOM   6474  C CB   . ARG D 4 35  ? 99.165  125.495 127.481 1.00 53.67  ? 35  ARG A CB   1 
ATOM   6475  C CG   . ARG D 4 35  ? 98.657  124.065 127.402 1.00 58.71  ? 35  ARG A CG   1 
ATOM   6476  C CD   . ARG D 4 35  ? 98.720  123.355 128.743 1.00 61.45  ? 35  ARG A CD   1 
ATOM   6477  N NE   . ARG D 4 35  ? 100.072 123.242 129.274 1.00 65.44  ? 35  ARG A NE   1 
ATOM   6478  C CZ   . ARG D 4 35  ? 101.069 122.597 128.683 1.00 69.82  ? 35  ARG A CZ   1 
ATOM   6479  N NH1  . ARG D 4 35  ? 100.893 121.928 127.555 1.00 67.39  ? 35  ARG A NH1  1 
ATOM   6480  N NH2  . ARG D 4 35  ? 102.271 122.605 129.251 1.00 71.74  ? 35  ARG A NH2  1 
ATOM   6481  H H    . ARG D 4 35  ? 98.718  125.782 125.003 1.00 52.76  ? 35  ARG A H    1 
ATOM   6482  H HA   . ARG D 4 35  ? 97.406  126.523 127.249 1.00 52.08  ? 35  ARG A HA   1 
ATOM   6483  H HB2  . ARG D 4 35  ? 100.042 125.524 127.068 1.00 54.61  ? 35  ARG A HB2  1 
ATOM   6484  H HB3  . ARG D 4 35  ? 99.232  125.738 128.417 1.00 55.26  ? 35  ARG A HB3  1 
ATOM   6485  H HG2  . ARG D 4 35  ? 97.730  124.077 127.117 1.00 57.40  ? 35  ARG A HG2  1 
ATOM   6486  H HG3  . ARG D 4 35  ? 99.191  123.576 126.759 1.00 59.25  ? 35  ARG A HG3  1 
ATOM   6487  H HD2  . ARG D 4 35  ? 98.182  123.842 129.384 1.00 60.86  ? 35  ARG A HD2  1 
ATOM   6488  H HD3  . ARG D 4 35  ? 98.369  122.458 128.637 1.00 61.80  ? 35  ARG A HD3  1 
ATOM   6489  H HE   . ARG D 4 35  ? 100.248 123.658 130.006 1.00 63.99  ? 35  ARG A HE   1 
ATOM   6490  H HH11 . ARG D 4 35  ? 100.122 121.907 127.178 1.00 65.59  ? 35  ARG A HH11 1 
ATOM   6491  H HH12 . ARG D 4 35  ? 101.555 121.512 127.197 1.00 66.68  ? 35  ARG A HH12 1 
ATOM   6492  H HH21 . ARG D 4 35  ? 102.397 123.033 129.986 1.00 69.28  ? 35  ARG A HH21 1 
ATOM   6493  H HH22 . ARG D 4 35  ? 102.921 122.184 128.881 1.00 70.53  ? 35  ARG A HH22 1 
ATOM   6494  N N    . LEU D 4 36  ? 98.408  128.707 127.740 1.00 45.21  ? 36  LEU A N    1 
ATOM   6495  C CA   . LEU D 4 36  ? 98.864  130.078 127.888 1.00 41.45  ? 36  LEU A CA   1 
ATOM   6496  C C    . LEU D 4 36  ? 99.123  130.363 129.358 1.00 41.77  ? 36  LEU A C    1 
ATOM   6497  O O    . LEU D 4 36  ? 98.425  129.846 130.233 1.00 49.87  ? 36  LEU A O    1 
ATOM   6498  C CB   . LEU D 4 36  ? 97.830  131.074 127.352 1.00 43.68  ? 36  LEU A CB   1 
ATOM   6499  C CG   . LEU D 4 36  ? 97.313  130.835 125.938 1.00 45.43  ? 36  LEU A CG   1 
ATOM   6500  C CD1  . LEU D 4 36  ? 95.946  131.459 125.770 1.00 50.18  ? 36  LEU A CD1  1 
ATOM   6501  C CD2  . LEU D 4 36  ? 98.279  131.394 124.921 1.00 45.47  ? 36  LEU A CD2  1 
ATOM   6502  H H    . LEU D 4 36  ? 97.816  128.481 128.322 1.00 47.39  ? 36  LEU A H    1 
ATOM   6503  H HA   . LEU D 4 36  ? 99.693  130.201 127.400 1.00 43.94  ? 36  LEU A HA   1 
ATOM   6504  H HB2  . LEU D 4 36  ? 97.062  131.062 127.945 1.00 44.44  ? 36  LEU A HB2  1 
ATOM   6505  H HB3  . LEU D 4 36  ? 98.228  131.959 127.365 1.00 44.82  ? 36  LEU A HB3  1 
ATOM   6506  H HG   . LEU D 4 36  ? 97.229  129.882 125.783 1.00 45.82  ? 36  LEU A HG   1 
ATOM   6507  H HD11 . LEU D 4 36  ? 95.670  131.368 124.845 1.00 50.44  ? 36  LEU A HD11 1 
ATOM   6508  H HD12 . LEU D 4 36  ? 95.995  132.397 126.011 1.00 48.08  ? 36  LEU A HD12 1 
ATOM   6509  H HD13 . LEU D 4 36  ? 95.318  131.001 126.351 1.00 47.83  ? 36  LEU A HD13 1 
ATOM   6510  H HD21 . LEU D 4 36  ? 98.361  132.351 125.057 1.00 45.02  ? 36  LEU A HD21 1 
ATOM   6511  H HD22 . LEU D 4 36  ? 99.142  130.966 125.038 1.00 45.84  ? 36  LEU A HD22 1 
ATOM   6512  H HD23 . LEU D 4 36  ? 97.938  131.214 124.031 1.00 45.38  ? 36  LEU A HD23 1 
ATOM   6513  N N    . LEU D 4 37  ? 100.120 131.200 129.627 1.00 38.21  ? 37  LEU A N    1 
ATOM   6514  C CA   . LEU D 4 37  ? 100.458 131.582 130.995 1.00 39.50  ? 37  LEU A CA   1 
ATOM   6515  C C    . LEU D 4 37  ? 100.249 133.079 131.150 1.00 41.87  ? 37  LEU A C    1 
ATOM   6516  O O    . LEU D 4 37  ? 100.968 133.871 130.540 1.00 48.45  ? 37  LEU A O    1 
ATOM   6517  C CB   . LEU D 4 37  ? 101.900 131.203 131.337 1.00 41.56  ? 37  LEU A CB   1 
ATOM   6518  C CG   . LEU D 4 37  ? 102.453 131.744 132.657 1.00 43.71  ? 37  LEU A CG   1 
ATOM   6519  C CD1  . LEU D 4 37  ? 101.721 131.132 133.833 1.00 47.89  ? 37  LEU A CD1  1 
ATOM   6520  C CD2  . LEU D 4 37  ? 103.940 131.482 132.771 1.00 46.72  ? 37  LEU A CD2  1 
ATOM   6521  H H    . LEU D 4 37  ? 100.621 131.563 129.030 1.00 41.29  ? 37  LEU A H    1 
ATOM   6522  H HA   . LEU D 4 37  ? 99.869  131.128 131.616 1.00 41.89  ? 37  LEU A HA   1 
ATOM   6523  H HB2  . LEU D 4 37  ? 101.959 130.236 131.375 1.00 41.95  ? 37  LEU A HB2  1 
ATOM   6524  H HB3  . LEU D 4 37  ? 102.476 131.531 130.628 1.00 42.40  ? 37  LEU A HB3  1 
ATOM   6525  H HG   . LEU D 4 37  ? 102.324 132.705 132.693 1.00 43.18  ? 37  LEU A HG   1 
ATOM   6526  H HD11 . LEU D 4 37  ? 102.127 131.447 134.656 1.00 45.58  ? 37  LEU A HD11 1 
ATOM   6527  H HD12 . LEU D 4 37  ? 100.790 131.402 133.798 1.00 46.58  ? 37  LEU A HD12 1 
ATOM   6528  H HD13 . LEU D 4 37  ? 101.789 130.165 133.779 1.00 45.67  ? 37  LEU A HD13 1 
ATOM   6529  H HD21 . LEU D 4 37  ? 104.394 131.905 132.026 1.00 45.65  ? 37  LEU A HD21 1 
ATOM   6530  H HD22 . LEU D 4 37  ? 104.094 130.525 132.754 1.00 45.71  ? 37  LEU A HD22 1 
ATOM   6531  H HD23 . LEU D 4 37  ? 104.260 131.853 133.609 1.00 44.84  ? 37  LEU A HD23 1 
ATOM   6532  N N    . LEU D 4 38  ? 99.279  133.466 131.970 1.00 40.80  ? 38  LEU A N    1 
ATOM   6533  C CA   . LEU D 4 38  ? 98.955  134.865 132.204 1.00 41.42  ? 38  LEU A CA   1 
ATOM   6534  C C    . LEU D 4 38  ? 99.705  135.339 133.439 1.00 46.58  ? 38  LEU A C    1 
ATOM   6535  O O    . LEU D 4 38  ? 99.499  134.806 134.535 1.00 52.57  ? 38  LEU A O    1 
ATOM   6536  C CB   . LEU D 4 38  ? 97.449  135.050 132.385 1.00 43.39  ? 38  LEU A CB   1 
ATOM   6537  C CG   . LEU D 4 38  ? 96.968  136.425 132.842 1.00 49.89  ? 38  LEU A CG   1 
ATOM   6538  C CD1  . LEU D 4 38  ? 97.320  137.490 131.822 1.00 51.20  ? 38  LEU A CD1  1 
ATOM   6539  C CD2  . LEU D 4 38  ? 95.474  136.393 133.089 1.00 55.02  ? 38  LEU A CD2  1 
ATOM   6540  H H    . LEU D 4 38  ? 98.782  132.921 132.412 1.00 43.20  ? 38  LEU A H    1 
ATOM   6541  H HA   . LEU D 4 38  ? 99.241  135.396 131.446 1.00 43.98  ? 38  LEU A HA   1 
ATOM   6542  H HB2  . LEU D 4 38  ? 97.019  134.865 131.536 1.00 44.36  ? 38  LEU A HB2  1 
ATOM   6543  H HB3  . LEU D 4 38  ? 97.143  134.407 133.044 1.00 44.02  ? 38  LEU A HB3  1 
ATOM   6544  H HG   . LEU D 4 38  ? 97.401  136.655 133.679 1.00 48.35  ? 38  LEU A HG   1 
ATOM   6545  H HD11 . LEU D 4 38  ? 98.280  137.624 131.825 1.00 50.76  ? 38  LEU A HD11 1 
ATOM   6546  H HD12 . LEU D 4 38  ? 97.028  137.196 130.944 1.00 50.73  ? 38  LEU A HD12 1 
ATOM   6547  H HD13 . LEU D 4 38  ? 96.871  138.316 132.062 1.00 51.11  ? 38  LEU A HD13 1 
ATOM   6548  H HD21 . LEU D 4 38  ? 95.297  135.857 133.878 1.00 51.77  ? 38  LEU A HD21 1 
ATOM   6549  H HD22 . LEU D 4 38  ? 95.036  136.002 132.317 1.00 51.83  ? 38  LEU A HD22 1 
ATOM   6550  H HD23 . LEU D 4 38  ? 95.156  137.299 133.226 1.00 54.26  ? 38  LEU A HD23 1 
ATOM   6551  N N    . LEU D 4 39  ? 100.522 136.372 133.261 1.00 45.04  ? 39  LEU A N    1 
ATOM   6552  C CA   . LEU D 4 39  ? 101.286 136.908 134.370 1.00 45.44  ? 39  LEU A CA   1 
ATOM   6553  C C    . LEU D 4 39  ? 101.345 138.423 134.275 1.00 48.10  ? 39  LEU A C    1 
ATOM   6554  O O    . LEU D 4 39  ? 101.548 138.968 133.195 1.00 48.29  ? 39  LEU A O    1 
ATOM   6555  C CB   . LEU D 4 39  ? 102.678 136.283 134.393 1.00 42.25  ? 39  LEU A CB   1 
ATOM   6556  C CG   . LEU D 4 39  ? 103.436 136.210 133.070 1.00 44.09  ? 39  LEU A CG   1 
ATOM   6557  C CD1  . LEU D 4 39  ? 104.519 137.262 133.126 1.00 49.62  ? 39  LEU A CD1  1 
ATOM   6558  C CD2  . LEU D 4 39  ? 104.038 134.833 132.825 1.00 47.17  ? 39  LEU A CD2  1 
ATOM   6559  H H    . LEU D 4 39  ? 100.653 136.789 132.518 1.00 46.19  ? 39  LEU A H    1 
ATOM   6560  H HA   . LEU D 4 39  ? 100.843 136.692 135.215 1.00 46.25  ? 39  LEU A HA   1 
ATOM   6561  H HB2  . LEU D 4 39  ? 103.222 136.794 135.009 1.00 43.70  ? 39  LEU A HB2  1 
ATOM   6562  H HB3  . LEU D 4 39  ? 102.583 135.375 134.718 1.00 44.77  ? 39  LEU A HB3  1 
ATOM   6563  H HG   . LEU D 4 39  ? 102.845 136.425 132.332 1.00 44.55  ? 39  LEU A HG   1 
ATOM   6564  H HD11 . LEU D 4 39  ? 105.053 137.213 132.330 1.00 49.56  ? 39  LEU A HD11 1 
ATOM   6565  H HD12 . LEU D 4 39  ? 104.098 138.119 133.205 1.00 48.80  ? 39  LEU A HD12 1 
ATOM   6566  H HD13 . LEU D 4 39  ? 105.058 137.099 133.900 1.00 48.92  ? 39  LEU A HD13 1 
ATOM   6567  H HD21 . LEU D 4 39  ? 104.047 134.331 133.643 1.00 45.67  ? 39  LEU A HD21 1 
ATOM   6568  H HD22 . LEU D 4 39  ? 104.935 134.944 132.499 1.00 47.36  ? 39  LEU A HD22 1 
ATOM   6569  H HD23 . LEU D 4 39  ? 103.510 134.374 132.169 1.00 45.71  ? 39  LEU A HD23 1 
ATOM   6570  N N    . GLY D 4 40  ? 101.176 139.107 135.398 1.00 53.91  ? 40  GLY A N    1 
ATOM   6571  C CA   . GLY D 4 40  ? 101.145 140.557 135.427 1.00 49.19  ? 40  GLY A CA   1 
ATOM   6572  C C    . GLY D 4 40  ? 101.058 141.039 136.858 1.00 53.39  ? 40  GLY A C    1 
ATOM   6573  O O    . GLY D 4 40  ? 101.019 140.248 137.806 1.00 58.30  ? 40  GLY A O    1 
ATOM   6574  H H    . GLY D 4 40  ? 101.095 138.740 136.170 1.00 52.24  ? 40  GLY A H    1 
ATOM   6575  H HA2  . GLY D 4 40  ? 101.950 140.915 135.022 1.00 48.74  ? 40  GLY A HA2  1 
ATOM   6576  H HA3  . GLY D 4 40  ? 100.374 140.881 134.938 1.00 49.33  ? 40  GLY A HA3  1 
ATOM   6577  N N    . ALA D 4 41  ? 101.025 142.359 137.005 1.00 56.88  ? 41  ALA A N    1 
ATOM   6578  C CA   . ALA D 4 41  ? 101.001 142.969 138.323 1.00 62.00  ? 41  ALA A CA   1 
ATOM   6579  C C    . ALA D 4 41  ? 99.597  142.905 138.921 1.00 66.16  ? 41  ALA A C    1 
ATOM   6580  O O    . ALA D 4 41  ? 98.655  142.388 138.317 1.00 65.18  ? 41  ALA A O    1 
ATOM   6581  C CB   . ALA D 4 41  ? 101.481 144.417 138.247 1.00 64.25  ? 41  ALA A CB   1 
ATOM   6582  H H    . ALA D 4 41  ? 101.017 142.922 136.354 1.00 57.68  ? 41  ALA A H    1 
ATOM   6583  H HA   . ALA D 4 41  ? 101.601 142.483 138.909 1.00 60.65  ? 41  ALA A HA   1 
ATOM   6584  H HB1  . ALA D 4 41  ? 102.387 144.429 137.899 1.00 62.06  ? 41  ALA A HB1  1 
ATOM   6585  H HB2  . ALA D 4 41  ? 101.462 144.804 139.136 1.00 61.22  ? 41  ALA A HB2  1 
ATOM   6586  H HB3  . ALA D 4 41  ? 100.894 144.913 137.655 1.00 62.52  ? 41  ALA A HB3  1 
ATOM   6587  N N    . ASP D 4 42  ? 99.468  143.429 140.142 1.00 70.63  ? 42  ASP A N    1 
ATOM   6588  C CA   . ASP D 4 42  ? 98.161  143.450 140.795 1.00 68.90  ? 42  ASP A CA   1 
ATOM   6589  C C    . ASP D 4 42  ? 97.278  144.550 140.222 1.00 69.02  ? 42  ASP A C    1 
ATOM   6590  O O    . ASP D 4 42  ? 96.061  144.373 140.087 1.00 68.90  ? 42  ASP A O    1 
ATOM   6591  C CB   . ASP D 4 42  ? 98.316  143.620 142.309 1.00 73.31  ? 42  ASP A CB   1 
ATOM   6592  C CG   . ASP D 4 42  ? 99.420  144.589 142.689 1.00 80.01  ? 42  ASP A CG   1 
ATOM   6593  O OD1  . ASP D 4 42  ? 99.582  145.614 141.996 1.00 82.17  ? 42  ASP A OD1  1 
ATOM   6594  O OD2  . ASP D 4 42  ? 100.130 144.323 143.683 1.00 84.89  ? 42  ASP A OD2  1 
ATOM   6595  H H    . ASP D 4 42  ? 100.114 143.766 140.595 1.00 70.06  ? 42  ASP A H    1 
ATOM   6596  H HA   . ASP D 4 42  ? 97.719  142.601 140.637 1.00 69.02  ? 42  ASP A HA   1 
ATOM   6597  H HB2  . ASP D 4 42  ? 97.483  143.960 142.674 1.00 73.78  ? 42  ASP A HB2  1 
ATOM   6598  H HB3  . ASP D 4 42  ? 98.524  142.759 142.705 1.00 74.27  ? 42  ASP A HB3  1 
ATOM   6599  N N    . ASN D 4 43  ? 97.870  145.697 139.883 1.00 70.00  ? 43  ASN A N    1 
ATOM   6600  C CA   . ASN D 4 43  ? 97.090  146.774 139.282 1.00 67.42  ? 43  ASN A CA   1 
ATOM   6601  C C    . ASN D 4 43  ? 96.539  146.367 137.923 1.00 66.32  ? 43  ASN A C    1 
ATOM   6602  O O    . ASN D 4 43  ? 95.419  146.751 137.569 1.00 68.26  ? 43  ASN A O    1 
ATOM   6603  C CB   . ASN D 4 43  ? 97.919  148.061 139.140 1.00 70.71  ? 43  ASN A CB   1 
ATOM   6604  C CG   . ASN D 4 43  ? 99.349  147.827 138.645 1.00 74.23  ? 43  ASN A CG   1 
ATOM   6605  O OD1  . ASN D 4 43  ? 99.981  146.811 138.921 1.00 76.01  ? 43  ASN A OD1  1 
ATOM   6606  N ND2  . ASN D 4 43  ? 99.866  148.803 137.911 1.00 72.77  ? 43  ASN A ND2  1 
ATOM   6607  H H    . ASN D 4 43  ? 98.692  145.867 140.023 1.00 71.62  ? 43  ASN A H    1 
ATOM   6608  H HA   . ASN D 4 43  ? 96.336  146.972 139.859 1.00 68.91  ? 43  ASN A HA   1 
ATOM   6609  H HB2  . ASN D 4 43  ? 97.478  148.648 138.506 1.00 70.76  ? 43  ASN A HB2  1 
ATOM   6610  H HB3  . ASN D 4 43  ? 97.972  148.495 140.005 1.00 71.09  ? 43  ASN A HB3  1 
ATOM   6611  H HD21 . ASN D 4 43  ? 99.400  149.504 137.736 1.00 71.76  ? 43  ASN A HD21 1 
ATOM   6612  H HD22 . ASN D 4 43  ? 100.667 148.732 137.604 1.00 72.67  ? 43  ASN A HD22 1 
ATOM   6613  N N    . SER D 4 44  ? 97.298  145.593 137.153 1.00 63.59  ? 44  SER A N    1 
ATOM   6614  C CA   . SER D 4 44  ? 96.834  145.168 135.840 1.00 58.23  ? 44  SER A CA   1 
ATOM   6615  C C    . SER D 4 44  ? 95.563  144.341 135.968 1.00 56.55  ? 44  SER A C    1 
ATOM   6616  O O    . SER D 4 44  ? 95.406  143.551 136.903 1.00 68.32  ? 44  SER A O    1 
ATOM   6617  C CB   . SER D 4 44  ? 97.917  144.354 135.137 1.00 61.36  ? 44  SER A CB   1 
ATOM   6618  O OG   . SER D 4 44  ? 97.898  143.007 135.572 1.00 62.65  ? 44  SER A OG   1 
ATOM   6619  H H    . SER D 4 44  ? 98.079  145.303 137.367 1.00 65.96  ? 44  SER A H    1 
ATOM   6620  H HA   . SER D 4 44  ? 96.638  145.948 135.299 1.00 61.38  ? 44  SER A HA   1 
ATOM   6621  H HB2  . SER D 4 44  ? 97.761  144.380 134.180 1.00 62.63  ? 44  SER A HB2  1 
ATOM   6622  H HB3  . SER D 4 44  ? 98.783  144.739 135.342 1.00 63.04  ? 44  SER A HB3  1 
ATOM   6623  H HG   . SER D 4 44  ? 97.767  142.976 136.400 1.00 63.59  ? 44  SER A HG   1 
ATOM   6624  N N    . GLY D 4 45  ? 94.652  144.524 135.020 1.00 50.48  ? 45  GLY A N    1 
ATOM   6625  C CA   . GLY D 4 45  ? 93.408  143.783 135.022 1.00 57.35  ? 45  GLY A CA   1 
ATOM   6626  C C    . GLY D 4 45  ? 93.536  142.422 134.372 1.00 58.40  ? 45  GLY A C    1 
ATOM   6627  O O    . GLY D 4 45  ? 92.960  142.177 133.309 1.00 62.19  ? 45  GLY A O    1 
ATOM   6628  H H    . GLY D 4 45  ? 94.734  145.074 134.364 1.00 54.51  ? 45  GLY A H    1 
ATOM   6629  H HA2  . GLY D 4 45  ? 93.111  143.657 135.937 1.00 58.91  ? 45  GLY A HA2  1 
ATOM   6630  H HA3  . GLY D 4 45  ? 92.730  144.287 134.545 1.00 57.72  ? 45  GLY A HA3  1 
ATOM   6631  N N    . LYS D 4 46  ? 94.290  141.525 135.007 1.00 55.47  ? 46  LYS A N    1 
ATOM   6632  C CA   . LYS D 4 46  ? 94.527  140.210 134.422 1.00 53.95  ? 46  LYS A CA   1 
ATOM   6633  C C    . LYS D 4 46  ? 93.232  139.422 134.274 1.00 61.27  ? 46  LYS A C    1 
ATOM   6634  O O    . LYS D 4 46  ? 92.993  138.798 133.234 1.00 68.63  ? 46  LYS A O    1 
ATOM   6635  C CB   . LYS D 4 46  ? 95.518  139.431 135.282 1.00 55.54  ? 46  LYS A CB   1 
ATOM   6636  C CG   . LYS D 4 46  ? 96.967  139.813 135.052 1.00 55.88  ? 46  LYS A CG   1 
ATOM   6637  C CD   . LYS D 4 46  ? 97.907  139.418 136.196 1.00 59.82  ? 46  LYS A CD   1 
ATOM   6638  C CE   . LYS D 4 46  ? 97.313  138.410 137.170 1.00 62.65  ? 46  LYS A CE   1 
ATOM   6639  N NZ   . LYS D 4 46  ? 98.324  137.948 138.160 1.00 67.47  ? 46  LYS A NZ   1 
ATOM   6640  H H    . LYS D 4 46  ? 94.671  141.652 135.767 1.00 58.04  ? 46  LYS A H    1 
ATOM   6641  H HA   . LYS D 4 46  ? 94.915  140.321 133.541 1.00 56.09  ? 46  LYS A HA   1 
ATOM   6642  H HB2  . LYS D 4 46  ? 95.294  139.619 136.206 1.00 57.36  ? 46  LYS A HB2  1 
ATOM   6643  H HB3  . LYS D 4 46  ? 95.422  138.483 135.103 1.00 56.71  ? 46  LYS A HB3  1 
ATOM   6644  H HG2  . LYS D 4 46  ? 97.281  139.373 134.246 1.00 55.24  ? 46  LYS A HG2  1 
ATOM   6645  H HG3  . LYS D 4 46  ? 97.022  140.775 134.942 1.00 57.14  ? 46  LYS A HG3  1 
ATOM   6646  H HD2  . LYS D 4 46  ? 98.705  139.022 135.818 1.00 56.93  ? 46  LYS A HD2  1 
ATOM   6647  H HD3  . LYS D 4 46  ? 98.141  140.214 136.699 1.00 59.59  ? 46  LYS A HD3  1 
ATOM   6648  H HE2  . LYS D 4 46  ? 96.592  138.824 137.669 1.00 62.28  ? 46  LYS A HE2  1 
ATOM   6649  H HE3  . LYS D 4 46  ? 96.990  137.637 136.681 1.00 58.63  ? 46  LYS A HE3  1 
ATOM   6650  H HZ1  . LYS D 4 46  ? 98.997  137.543 137.740 1.00 61.75  ? 46  LYS A HZ1  1 
ATOM   6651  H HZ2  . LYS D 4 46  ? 97.951  137.376 138.730 1.00 66.58  ? 46  LYS A HZ2  1 
ATOM   6652  H HZ3  . LYS D 4 46  ? 98.644  138.643 138.615 1.00 63.95  ? 46  LYS A HZ3  1 
ATOM   6653  N N    . SER D 4 47  ? 92.386  139.435 135.304 1.00 61.46  ? 47  SER A N    1 
ATOM   6654  C CA   . SER D 4 47  ? 91.197  138.590 135.293 1.00 65.01  ? 47  SER A CA   1 
ATOM   6655  C C    . SER D 4 47  ? 90.240  138.983 134.175 1.00 66.70  ? 47  SER A C    1 
ATOM   6656  O O    . SER D 4 47  ? 89.662  138.116 133.510 1.00 69.93  ? 47  SER A O    1 
ATOM   6657  C CB   . SER D 4 47  ? 90.494  138.666 136.648 1.00 66.73  ? 47  SER A CB   1 
ATOM   6658  O OG   . SER D 4 47  ? 90.088  139.992 136.937 1.00 70.70  ? 47  SER A OG   1 
ATOM   6659  H H    . SER D 4 47  ? 92.477  139.917 136.010 1.00 61.24  ? 47  SER A H    1 
ATOM   6660  H HA   . SER D 4 47  ? 91.466  137.669 135.147 1.00 64.02  ? 47  SER A HA   1 
ATOM   6661  H HB2  . SER D 4 47  ? 89.712  138.092 136.630 1.00 66.74  ? 47  SER A HB2  1 
ATOM   6662  H HB3  . SER D 4 47  ? 91.108  138.368 137.338 1.00 65.32  ? 47  SER A HB3  1 
ATOM   6663  H HG   . SER D 4 47  ? 89.705  140.019 137.684 1.00 69.84  ? 47  SER A HG   1 
ATOM   6664  N N    . THR D 4 48  ? 90.062  140.284 133.950 1.00 62.82  ? 48  THR A N    1 
ATOM   6665  C CA   . THR D 4 48  ? 89.049  140.764 133.018 1.00 65.21  ? 48  THR A CA   1 
ATOM   6666  C C    . THR D 4 48  ? 89.401  140.507 131.559 1.00 64.28  ? 48  THR A C    1 
ATOM   6667  O O    . THR D 4 48  ? 88.549  140.723 130.691 1.00 68.41  ? 48  THR A O    1 
ATOM   6668  C CB   . THR D 4 48  ? 88.819  142.262 133.221 1.00 69.93  ? 48  THR A CB   1 
ATOM   6669  O OG1  . THR D 4 48  ? 89.915  142.998 132.663 1.00 70.46  ? 48  THR A OG1  1 
ATOM   6670  C CG2  . THR D 4 48  ? 88.691  142.588 134.702 1.00 67.01  ? 48  THR A CG2  1 
ATOM   6671  H H    . THR D 4 48  ? 90.523  140.907 134.323 1.00 63.98  ? 48  THR A H    1 
ATOM   6672  H HA   . THR D 4 48  ? 88.213  140.309 133.204 1.00 65.96  ? 48  THR A HA   1 
ATOM   6673  H HB   . THR D 4 48  ? 87.996  142.524 132.779 1.00 68.40  ? 48  THR A HB   1 
ATOM   6674  H HG1  . THR D 4 48  ? 90.635  142.760 133.023 1.00 66.79  ? 48  THR A HG1  1 
ATOM   6675  H HG21 . THR D 4 48  ? 88.308  143.472 134.813 1.00 66.75  ? 48  THR A HG21 1 
ATOM   6676  H HG22 . THR D 4 48  ? 89.564  142.568 135.125 1.00 65.05  ? 48  THR A HG22 1 
ATOM   6677  H HG23 . THR D 4 48  ? 88.114  141.939 135.134 1.00 67.81  ? 48  THR A HG23 1 
ATOM   6678  N N    . ILE D 4 49  ? 90.622  140.061 131.266 1.00 61.63  ? 49  ILE A N    1 
ATOM   6679  C CA   . ILE D 4 49  ? 91.059  139.946 129.878 1.00 60.30  ? 49  ILE A CA   1 
ATOM   6680  C C    . ILE D 4 49  ? 90.210  138.925 129.133 1.00 64.18  ? 49  ILE A C    1 
ATOM   6681  O O    . ILE D 4 49  ? 89.764  139.164 128.005 1.00 65.28  ? 49  ILE A O    1 
ATOM   6682  C CB   . ILE D 4 49  ? 92.553  139.574 129.819 1.00 62.27  ? 49  ILE A CB   1 
ATOM   6683  C CG1  . ILE D 4 49  ? 93.451  140.797 130.040 1.00 59.44  ? 49  ILE A CG1  1 
ATOM   6684  C CG2  . ILE D 4 49  ? 92.889  138.933 128.478 1.00 63.04  ? 49  ILE A CG2  1 
ATOM   6685  C CD1  . ILE D 4 49  ? 93.110  142.009 129.213 1.00 56.66  ? 49  ILE A CD1  1 
ATOM   6686  H H    . ILE D 4 49  ? 91.211  139.820 131.844 1.00 63.50  ? 49  ILE A H    1 
ATOM   6687  H HA   . ILE D 4 49  ? 90.921  140.796 129.438 1.00 61.82  ? 49  ILE A HA   1 
ATOM   6688  H HB   . ILE D 4 49  ? 92.737  138.928 130.518 1.00 62.34  ? 49  ILE A HB   1 
ATOM   6689  H HG12 . ILE D 4 49  ? 93.388  141.055 130.973 1.00 61.16  ? 49  ILE A HG12 1 
ATOM   6690  H HG13 . ILE D 4 49  ? 94.367  140.550 129.836 1.00 60.17  ? 49  ILE A HG13 1 
ATOM   6691  H HG21 . ILE D 4 49  ? 92.576  138.015 128.472 1.00 63.99  ? 49  ILE A HG21 1 
ATOM   6692  H HG22 . ILE D 4 49  ? 93.850  138.948 128.354 1.00 63.01  ? 49  ILE A HG22 1 
ATOM   6693  H HG23 . ILE D 4 49  ? 92.459  139.438 127.769 1.00 62.62  ? 49  ILE A HG23 1 
ATOM   6694  H HD11 . ILE D 4 49  ? 93.866  142.616 129.220 1.00 57.04  ? 49  ILE A HD11 1 
ATOM   6695  H HD12 . ILE D 4 49  ? 92.928  141.725 128.306 1.00 59.36  ? 49  ILE A HD12 1 
ATOM   6696  H HD13 . ILE D 4 49  ? 92.333  142.448 129.591 1.00 58.88  ? 49  ILE A HD13 1 
ATOM   6697  N N    . VAL D 4 50  ? 89.972  137.767 129.753 1.00 68.90  ? 50  VAL A N    1 
ATOM   6698  C CA   . VAL D 4 50  ? 89.412  136.621 129.039 1.00 72.06  ? 50  VAL A CA   1 
ATOM   6699  C C    . VAL D 4 50  ? 87.891  136.610 129.002 1.00 77.45  ? 50  VAL A C    1 
ATOM   6700  O O    . VAL D 4 50  ? 87.311  135.859 128.203 1.00 78.55  ? 50  VAL A O    1 
ATOM   6701  C CB   . VAL D 4 50  ? 89.909  135.307 129.673 1.00 75.85  ? 50  VAL A CB   1 
ATOM   6702  C CG1  . VAL D 4 50  ? 89.323  135.133 131.066 1.00 75.83  ? 50  VAL A CG1  1 
ATOM   6703  C CG2  . VAL D 4 50  ? 89.564  134.118 128.789 1.00 71.92  ? 50  VAL A CG2  1 
ATOM   6704  H H    . VAL D 4 50  ? 90.126  137.623 130.587 1.00 68.21  ? 50  VAL A H    1 
ATOM   6705  H HA   . VAL D 4 50  ? 89.728  136.644 128.123 1.00 69.55  ? 50  VAL A HA   1 
ATOM   6706  H HB   . VAL D 4 50  ? 90.875  135.343 129.759 1.00 72.96  ? 50  VAL A HB   1 
ATOM   6707  H HG11 . VAL D 4 50  ? 89.937  134.608 131.603 1.00 74.16  ? 50  VAL A HG11 1 
ATOM   6708  H HG12 . VAL D 4 50  ? 89.196  136.006 131.468 1.00 72.46  ? 50  VAL A HG12 1 
ATOM   6709  H HG13 . VAL D 4 50  ? 88.469  134.679 130.994 1.00 76.11  ? 50  VAL A HG13 1 
ATOM   6710  H HG21 . VAL D 4 50  ? 90.046  133.341 129.111 1.00 74.23  ? 50  VAL A HG21 1 
ATOM   6711  H HG22 . VAL D 4 50  ? 88.609  133.953 128.833 1.00 74.53  ? 50  VAL A HG22 1 
ATOM   6712  H HG23 . VAL D 4 50  ? 89.826  134.316 127.876 1.00 72.13  ? 50  VAL A HG23 1 
ATOM   6713  N N    . LYS D 4 51  ? 87.227  137.408 129.831 1.00 78.89  ? 51  LYS A N    1 
ATOM   6714  C CA   . LYS D 4 51  ? 85.768  137.405 129.896 1.00 78.88  ? 51  LYS A CA   1 
ATOM   6715  C C    . LYS D 4 51  ? 85.261  136.064 130.419 1.00 81.60  ? 51  LYS A C    1 
ATOM   6716  O O    . LYS D 4 51  ? 85.059  135.123 129.651 1.00 71.89  ? 51  LYS A O    1 
ATOM   6717  C CB   . LYS D 4 51  ? 85.160  137.693 128.522 1.00 79.78  ? 51  LYS A CB   1 
ATOM   6718  C CG   . LYS D 4 51  ? 85.786  138.871 127.800 1.00 80.80  ? 51  LYS A CG   1 
ATOM   6719  C CD   . LYS D 4 51  ? 84.838  139.470 126.770 1.00 84.99  ? 51  LYS A CD   1 
ATOM   6720  C CE   . LYS D 4 51  ? 84.432  138.457 125.706 1.00 86.84  ? 51  LYS A CE   1 
ATOM   6721  N NZ   . LYS D 4 51  ? 85.592  138.003 124.890 1.00 82.03  ? 51  LYS A NZ   1 
ATOM   6722  H H    . LYS D 4 51  ? 87.599  137.966 130.368 1.00 74.55  ? 51  LYS A H    1 
ATOM   6723  H HA   . LYS D 4 51  ? 85.475  138.098 130.507 1.00 76.94  ? 51  LYS A HA   1 
ATOM   6724  H HB2  . LYS D 4 51  ? 85.258  136.911 127.958 1.00 79.87  ? 51  LYS A HB2  1 
ATOM   6725  H HB3  . LYS D 4 51  ? 84.217  137.890 128.639 1.00 80.32  ? 51  LYS A HB3  1 
ATOM   6726  H HG2  . LYS D 4 51  ? 86.008  139.560 128.445 1.00 78.09  ? 51  LYS A HG2  1 
ATOM   6727  H HG3  . LYS D 4 51  ? 86.586  138.573 127.338 1.00 78.91  ? 51  LYS A HG3  1 
ATOM   6728  H HD2  . LYS D 4 51  ? 84.034  139.776 127.218 1.00 84.74  ? 51  LYS A HD2  1 
ATOM   6729  H HD3  . LYS D 4 51  ? 85.278  140.212 126.329 1.00 83.25  ? 51  LYS A HD3  1 
ATOM   6730  H HE2  . LYS D 4 51  ? 84.035  137.680 126.129 1.00 84.69  ? 51  LYS A HE2  1 
ATOM   6731  H HE3  . LYS D 4 51  ? 83.791  138.872 125.107 1.00 86.12  ? 51  LYS A HE3  1 
ATOM   6732  H HZ1  . LYS D 4 51  ? 86.202  137.622 125.415 1.00 82.03  ? 51  LYS A HZ1  1 
ATOM   6733  H HZ2  . LYS D 4 51  ? 85.962  138.698 124.474 1.00 83.62  ? 51  LYS A HZ2  1 
ATOM   6734  H HZ3  . LYS D 4 51  ? 85.323  137.411 124.283 1.00 82.42  ? 51  LYS A HZ3  1 
ATOM   6735  N N    . ILE D 4 69  ? 96.889  128.244 142.236 1.00 58.02  ? 182 ILE A N    1 
ATOM   6736  C CA   . ILE D 4 69  ? 96.782  128.301 140.785 1.00 58.39  ? 182 ILE A CA   1 
ATOM   6737  C C    . ILE D 4 69  ? 95.330  128.483 140.356 1.00 60.67  ? 182 ILE A C    1 
ATOM   6738  O O    . ILE D 4 69  ? 94.407  128.020 141.025 1.00 65.12  ? 182 ILE A O    1 
ATOM   6739  C CB   . ILE D 4 69  ? 97.386  127.045 140.140 1.00 58.75  ? 182 ILE A CB   1 
ATOM   6740  C CG1  . ILE D 4 69  ? 97.807  127.345 138.703 1.00 60.61  ? 182 ILE A CG1  1 
ATOM   6741  C CG2  . ILE D 4 69  ? 96.400  125.883 140.186 1.00 61.29  ? 182 ILE A CG2  1 
ATOM   6742  C CD1  . ILE D 4 69  ? 98.612  126.250 138.073 1.00 62.62  ? 182 ILE A CD1  1 
ATOM   6743  H H    . ILE D 4 69  ? 96.367  127.668 142.604 1.00 58.58  ? 182 ILE A H    1 
ATOM   6744  H HA   . ILE D 4 69  ? 97.282  129.068 140.464 1.00 58.97  ? 182 ILE A HA   1 
ATOM   6745  H HB   . ILE D 4 69  ? 98.178  126.796 140.642 1.00 57.94  ? 182 ILE A HB   1 
ATOM   6746  H HG12 . ILE D 4 69  ? 97.011  127.477 138.165 1.00 60.30  ? 182 ILE A HG12 1 
ATOM   6747  H HG13 . ILE D 4 69  ? 98.346  128.152 138.694 1.00 59.86  ? 182 ILE A HG13 1 
ATOM   6748  H HG21 . ILE D 4 69  ? 95.993  125.850 141.065 1.00 60.03  ? 182 ILE A HG21 1 
ATOM   6749  H HG22 . ILE D 4 69  ? 96.879  125.058 140.015 1.00 58.79  ? 182 ILE A HG22 1 
ATOM   6750  H HG23 . ILE D 4 69  ? 95.718  126.010 139.508 1.00 60.74  ? 182 ILE A HG23 1 
ATOM   6751  H HD11 . ILE D 4 69  ? 98.877  126.524 137.181 1.00 60.66  ? 182 ILE A HD11 1 
ATOM   6752  H HD12 . ILE D 4 69  ? 99.398  126.084 138.617 1.00 58.80  ? 182 ILE A HD12 1 
ATOM   6753  H HD13 . ILE D 4 69  ? 98.066  125.451 138.026 1.00 60.97  ? 182 ILE A HD13 1 
ATOM   6754  N N    . PHE D 4 70  ? 95.143  129.160 139.226 1.00 61.76  ? 183 PHE A N    1 
ATOM   6755  C CA   . PHE D 4 70  ? 93.830  129.482 138.687 1.00 60.00  ? 183 PHE A CA   1 
ATOM   6756  C C    . PHE D 4 70  ? 93.819  129.106 137.214 1.00 60.02  ? 183 PHE A C    1 
ATOM   6757  O O    . PHE D 4 70  ? 94.730  129.481 136.470 1.00 63.99  ? 183 PHE A O    1 
ATOM   6758  C CB   . PHE D 4 70  ? 93.524  130.974 138.879 1.00 61.01  ? 183 PHE A CB   1 
ATOM   6759  C CG   . PHE D 4 70  ? 92.214  131.425 138.289 1.00 67.63  ? 183 PHE A CG   1 
ATOM   6760  C CD1  . PHE D 4 70  ? 91.013  131.211 138.947 1.00 70.85  ? 183 PHE A CD1  1 
ATOM   6761  C CD2  . PHE D 4 70  ? 92.186  132.038 137.049 1.00 68.73  ? 183 PHE A CD2  1 
ATOM   6762  C CE1  . PHE D 4 70  ? 89.817  131.622 138.389 1.00 72.64  ? 183 PHE A CE1  1 
ATOM   6763  C CE2  . PHE D 4 70  ? 90.995  132.453 136.489 1.00 71.68  ? 183 PHE A CE2  1 
ATOM   6764  C CZ   . PHE D 4 70  ? 89.808  132.241 137.159 1.00 73.35  ? 183 PHE A CZ   1 
ATOM   6765  H H    . PHE D 4 70  ? 95.788  129.453 138.738 1.00 62.23  ? 183 PHE A H    1 
ATOM   6766  H HA   . PHE D 4 70  ? 93.150  128.964 139.145 1.00 61.68  ? 183 PHE A HA   1 
ATOM   6767  H HB2  . PHE D 4 70  ? 93.501  131.166 139.830 1.00 62.54  ? 183 PHE A HB2  1 
ATOM   6768  H HB3  . PHE D 4 70  ? 94.229  131.491 138.460 1.00 63.23  ? 183 PHE A HB3  1 
ATOM   6769  H HD1  . PHE D 4 70  ? 91.006  130.795 139.775 1.00 68.05  ? 183 PHE A HD1  1 
ATOM   6770  H HD2  . PHE D 4 70  ? 92.984  132.187 136.593 1.00 67.20  ? 183 PHE A HD2  1 
ATOM   6771  H HE1  . PHE D 4 70  ? 89.019  131.478 138.844 1.00 70.48  ? 183 PHE A HE1  1 
ATOM   6772  H HE2  . PHE D 4 70  ? 90.992  132.870 135.658 1.00 69.92  ? 183 PHE A HE2  1 
ATOM   6773  H HZ   . PHE D 4 70  ? 89.005  132.518 136.782 1.00 70.98  ? 183 PHE A HZ   1 
ATOM   6774  N N    . GLU D 4 71  ? 92.796  128.367 136.796 1.00 59.32  ? 184 GLU A N    1 
ATOM   6775  C CA   . GLU D 4 71  ? 92.672  127.898 135.425 1.00 60.90  ? 184 GLU A CA   1 
ATOM   6776  C C    . GLU D 4 71  ? 91.442  128.510 134.773 1.00 59.55  ? 184 GLU A C    1 
ATOM   6777  O O    . GLU D 4 71  ? 90.383  128.621 135.399 1.00 67.52  ? 184 GLU A O    1 
ATOM   6778  C CB   . GLU D 4 71  ? 92.580  126.371 135.367 1.00 68.83  ? 184 GLU A CB   1 
ATOM   6779  C CG   . GLU D 4 71  ? 93.700  125.653 136.099 1.00 71.42  ? 184 GLU A CG   1 
ATOM   6780  C CD   . GLU D 4 71  ? 93.601  124.145 135.977 1.00 74.17  ? 184 GLU A CD   1 
ATOM   6781  O OE1  . GLU D 4 71  ? 92.989  123.664 135.001 1.00 66.46  ? 184 GLU A OE1  1 
ATOM   6782  O OE2  . GLU D 4 71  ? 94.137  123.440 136.858 1.00 81.60  ? 184 GLU A OE2  1 
ATOM   6783  H H    . GLU D 4 71  ? 92.146  128.120 137.302 1.00 62.70  ? 184 GLU A H    1 
ATOM   6784  H HA   . GLU D 4 71  ? 93.452  128.174 134.918 1.00 62.65  ? 184 GLU A HA   1 
ATOM   6785  H HB2  . GLU D 4 71  ? 91.740  126.094 135.765 1.00 68.07  ? 184 GLU A HB2  1 
ATOM   6786  H HB3  . GLU D 4 71  ? 92.609  126.094 134.438 1.00 67.64  ? 184 GLU A HB3  1 
ATOM   6787  H HG2  . GLU D 4 71  ? 94.551  125.930 135.725 1.00 68.05  ? 184 GLU A HG2  1 
ATOM   6788  H HG3  . GLU D 4 71  ? 93.659  125.881 137.040 1.00 68.33  ? 184 GLU A HG3  1 
ATOM   6789  N N    . THR D 4 72  ? 91.591  128.906 133.513 1.00 58.73  ? 185 THR A N    1 
ATOM   6790  C CA   . THR D 4 72  ? 90.499  129.429 132.709 1.00 59.29  ? 185 THR A CA   1 
ATOM   6791  C C    . THR D 4 72  ? 90.519  128.720 131.367 1.00 60.46  ? 185 THR A C    1 
ATOM   6792  O O    . THR D 4 72  ? 91.578  128.291 130.906 1.00 66.74  ? 185 THR A O    1 
ATOM   6793  C CB   . THR D 4 72  ? 90.622  130.942 132.505 1.00 60.98  ? 185 THR A CB   1 
ATOM   6794  O OG1  . THR D 4 72  ? 91.109  131.552 133.706 1.00 65.62  ? 185 THR A OG1  1 
ATOM   6795  C CG2  . THR D 4 72  ? 89.278  131.543 132.139 1.00 64.20  ? 185 THR A CG2  1 
ATOM   6796  H H    . THR D 4 72  ? 92.340  128.879 133.092 1.00 61.26  ? 185 THR A H    1 
ATOM   6797  H HA   . THR D 4 72  ? 89.653  129.243 133.145 1.00 61.64  ? 185 THR A HA   1 
ATOM   6798  H HB   . THR D 4 72  ? 91.242  131.119 131.781 1.00 62.17  ? 185 THR A HB   1 
ATOM   6799  H HG1  . THR D 4 72  ? 91.205  132.378 133.590 1.00 65.88  ? 185 THR A HG1  1 
ATOM   6800  H HG21 . THR D 4 72  ? 88.985  131.200 131.280 1.00 64.38  ? 185 THR A HG21 1 
ATOM   6801  H HG22 . THR D 4 72  ? 89.350  132.508 132.085 1.00 65.25  ? 185 THR A HG22 1 
ATOM   6802  H HG23 . THR D 4 72  ? 88.618  131.314 132.812 1.00 63.81  ? 185 THR A HG23 1 
ATOM   6803  N N    . LYS D 4 73  ? 89.353  128.586 130.748 1.00 58.51  ? 186 LYS A N    1 
ATOM   6804  C CA   . LYS D 4 73  ? 89.238  127.926 129.459 1.00 59.36  ? 186 LYS A CA   1 
ATOM   6805  C C    . LYS D 4 73  ? 88.340  128.743 128.548 1.00 61.36  ? 186 LYS A C    1 
ATOM   6806  O O    . LYS D 4 73  ? 87.317  129.276 128.987 1.00 64.50  ? 186 LYS A O    1 
ATOM   6807  C CB   . LYS D 4 73  ? 88.679  126.509 129.606 1.00 63.08  ? 186 LYS A CB   1 
ATOM   6808  C CG   . LYS D 4 73  ? 89.731  125.469 129.944 1.00 64.71  ? 186 LYS A CG   1 
ATOM   6809  C CD   . LYS D 4 73  ? 89.142  124.270 130.680 1.00 69.39  ? 186 LYS A CD   1 
ATOM   6810  C CE   . LYS D 4 73  ? 89.037  123.048 129.776 1.00 75.52  ? 186 LYS A CE   1 
ATOM   6811  N NZ   . LYS D 4 73  ? 89.051  121.775 130.550 1.00 79.10  ? 186 LYS A NZ   1 
ATOM   6812  H H    . LYS D 4 73  ? 88.606  128.873 131.061 1.00 60.85  ? 186 LYS A H    1 
ATOM   6813  H HA   . LYS D 4 73  ? 90.113  127.866 129.049 1.00 61.14  ? 186 LYS A HA   1 
ATOM   6814  H HB2  . LYS D 4 73  ? 88.017  126.512 130.314 1.00 63.36  ? 186 LYS A HB2  1 
ATOM   6815  H HB3  . LYS D 4 73  ? 88.264  126.248 128.769 1.00 64.23  ? 186 LYS A HB3  1 
ATOM   6816  H HG2  . LYS D 4 73  ? 90.143  125.158 129.123 1.00 65.71  ? 186 LYS A HG2  1 
ATOM   6817  H HG3  . LYS D 4 73  ? 90.398  125.874 130.518 1.00 63.86  ? 186 LYS A HG3  1 
ATOM   6818  H HD2  . LYS D 4 73  ? 89.718  124.043 131.426 1.00 68.44  ? 186 LYS A HD2  1 
ATOM   6819  H HD3  . LYS D 4 73  ? 88.253  124.486 130.999 1.00 68.24  ? 186 LYS A HD3  1 
ATOM   6820  H HE2  . LYS D 4 73  ? 88.204  123.090 129.280 1.00 74.06  ? 186 LYS A HE2  1 
ATOM   6821  H HE3  . LYS D 4 73  ? 89.789  123.031 129.164 1.00 73.58  ? 186 LYS A HE3  1 
ATOM   6822  H HZ1  . LYS D 4 73  ? 88.973  121.082 129.996 1.00 78.75  ? 186 LYS A HZ1  1 
ATOM   6823  H HZ2  . LYS D 4 73  ? 89.816  121.702 130.999 1.00 77.06  ? 186 LYS A HZ2  1 
ATOM   6824  H HZ3  . LYS D 4 73  ? 88.373  121.761 131.126 1.00 78.13  ? 186 LYS A HZ3  1 
ATOM   6825  N N    . PHE D 4 74  ? 88.729  128.845 127.281 1.00 59.50  ? 187 PHE A N    1 
ATOM   6826  C CA   . PHE D 4 74  ? 87.878  129.507 126.302 1.00 55.89  ? 187 PHE A CA   1 
ATOM   6827  C C    . PHE D 4 74  ? 88.137  128.912 124.927 1.00 58.38  ? 187 PHE A C    1 
ATOM   6828  O O    . PHE D 4 74  ? 89.010  128.060 124.752 1.00 59.69  ? 187 PHE A O    1 
ATOM   6829  C CB   . PHE D 4 74  ? 88.088  131.025 126.305 1.00 55.25  ? 187 PHE A CB   1 
ATOM   6830  C CG   . PHE D 4 74  ? 89.503  131.454 126.062 1.00 57.90  ? 187 PHE A CG   1 
ATOM   6831  C CD1  . PHE D 4 74  ? 90.424  131.463 127.091 1.00 61.04  ? 187 PHE A CD1  1 
ATOM   6832  C CD2  . PHE D 4 74  ? 89.907  131.879 124.810 1.00 57.53  ? 187 PHE A CD2  1 
ATOM   6833  C CE1  . PHE D 4 74  ? 91.722  131.869 126.871 1.00 60.74  ? 187 PHE A CE1  1 
ATOM   6834  C CE2  . PHE D 4 74  ? 91.203  132.284 124.588 1.00 55.65  ? 187 PHE A CE2  1 
ATOM   6835  C CZ   . PHE D 4 74  ? 92.110  132.281 125.619 1.00 57.40  ? 187 PHE A CZ   1 
ATOM   6836  H H    . PHE D 4 74  ? 89.472  128.546 126.968 1.00 60.20  ? 187 PHE A H    1 
ATOM   6837  H HA   . PHE D 4 74  ? 86.950  129.336 126.528 1.00 57.59  ? 187 PHE A HA   1 
ATOM   6838  H HB2  . PHE D 4 74  ? 87.537  131.417 125.610 1.00 57.76  ? 187 PHE A HB2  1 
ATOM   6839  H HB3  . PHE D 4 74  ? 87.819  131.374 127.170 1.00 57.24  ? 187 PHE A HB3  1 
ATOM   6840  H HD1  . PHE D 4 74  ? 90.167  131.185 127.940 1.00 60.84  ? 187 PHE A HD1  1 
ATOM   6841  H HD2  . PHE D 4 74  ? 89.298  131.884 124.108 1.00 58.19  ? 187 PHE A HD2  1 
ATOM   6842  H HE1  . PHE D 4 74  ? 92.335  131.865 127.571 1.00 60.43  ? 187 PHE A HE1  1 
ATOM   6843  H HE2  . PHE D 4 74  ? 91.464  132.563 123.740 1.00 57.12  ? 187 PHE A HE2  1 
ATOM   6844  H HZ   . PHE D 4 74  ? 92.986  132.554 125.470 1.00 57.52  ? 187 PHE A HZ   1 
ATOM   6845  N N    . GLN D 4 75  ? 87.332  129.342 123.959 1.00 59.94  ? 188 GLN A N    1 
ATOM   6846  C CA   . GLN D 4 75  ? 87.398  128.818 122.605 1.00 60.57  ? 188 GLN A CA   1 
ATOM   6847  C C    . GLN D 4 75  ? 87.268  129.945 121.594 1.00 56.25  ? 188 GLN A C    1 
ATOM   6848  O O    . GLN D 4 75  ? 86.552  130.924 121.813 1.00 55.63  ? 188 GLN A O    1 
ATOM   6849  C CB   . GLN D 4 75  ? 86.298  127.783 122.348 1.00 67.51  ? 188 GLN A CB   1 
ATOM   6850  C CG   . GLN D 4 75  ? 86.531  126.442 123.016 1.00 71.06  ? 188 GLN A CG   1 
ATOM   6851  C CD   . GLN D 4 75  ? 85.674  125.344 122.420 1.00 77.71  ? 188 GLN A CD   1 
ATOM   6852  O OE1  . GLN D 4 75  ? 84.902  125.578 121.490 1.00 75.86  ? 188 GLN A OE1  1 
ATOM   6853  N NE2  . GLN D 4 75  ? 85.804  124.136 122.955 1.00 81.06  ? 188 GLN A NE2  1 
ATOM   6854  H H    . GLN D 4 75  ? 86.729  129.946 124.067 1.00 59.27  ? 188 GLN A H    1 
ATOM   6855  H HA   . GLN D 4 75  ? 88.256  128.388 122.469 1.00 61.13  ? 188 GLN A HA   1 
ATOM   6856  H HB2  . GLN D 4 75  ? 85.456  128.135 122.680 1.00 66.14  ? 188 GLN A HB2  1 
ATOM   6857  H HB3  . GLN D 4 75  ? 86.234  127.630 121.392 1.00 66.93  ? 188 GLN A HB3  1 
ATOM   6858  H HG2  . GLN D 4 75  ? 87.461  126.191 122.905 1.00 69.19  ? 188 GLN A HG2  1 
ATOM   6859  H HG3  . GLN D 4 75  ? 86.315  126.515 123.958 1.00 68.76  ? 188 GLN A HG3  1 
ATOM   6860  H HE21 . GLN D 4 75  ? 86.354  124.011 123.604 1.00 78.84  ? 188 GLN A HE21 1 
ATOM   6861  H HE22 . GLN D 4 75  ? 85.340  123.479 122.652 1.00 80.33  ? 188 GLN A HE22 1 
ATOM   6862  N N    . VAL D 4 76  ? 87.981  129.793 120.482 1.00 51.76  ? 189 VAL A N    1 
ATOM   6863  C CA   . VAL D 4 76  ? 87.834  130.661 119.321 1.00 53.59  ? 189 VAL A CA   1 
ATOM   6864  C C    . VAL D 4 76  ? 87.960  129.782 118.086 1.00 62.80  ? 189 VAL A C    1 
ATOM   6865  O O    . VAL D 4 76  ? 88.918  129.013 117.960 1.00 66.11  ? 189 VAL A O    1 
ATOM   6866  C CB   . VAL D 4 76  ? 88.879  131.790 119.315 1.00 56.16  ? 189 VAL A CB   1 
ATOM   6867  C CG1  . VAL D 4 76  ? 88.691  132.681 118.096 1.00 62.23  ? 189 VAL A CG1  1 
ATOM   6868  C CG2  . VAL D 4 76  ? 88.790  132.605 120.591 1.00 56.51  ? 189 VAL A CG2  1 
ATOM   6869  H H    . VAL D 4 76  ? 88.571  129.177 120.374 1.00 55.79  ? 189 VAL A H    1 
ATOM   6870  H HA   . VAL D 4 76  ? 86.950  131.060 119.326 1.00 55.65  ? 189 VAL A HA   1 
ATOM   6871  H HB   . VAL D 4 76  ? 89.766  131.400 119.269 1.00 57.32  ? 189 VAL A HB   1 
ATOM   6872  H HG11 . VAL D 4 76  ? 89.251  133.468 118.193 1.00 61.98  ? 189 VAL A HG11 1 
ATOM   6873  H HG12 . VAL D 4 76  ? 88.948  132.189 117.300 1.00 62.58  ? 189 VAL A HG12 1 
ATOM   6874  H HG13 . VAL D 4 76  ? 87.759  132.945 118.038 1.00 60.33  ? 189 VAL A HG13 1 
ATOM   6875  H HG21 . VAL D 4 76  ? 88.967  132.029 121.351 1.00 56.59  ? 189 VAL A HG21 1 
ATOM   6876  H HG22 . VAL D 4 76  ? 89.453  133.313 120.556 1.00 57.04  ? 189 VAL A HG22 1 
ATOM   6877  H HG23 . VAL D 4 76  ? 87.902  132.989 120.660 1.00 57.74  ? 189 VAL A HG23 1 
ATOM   6878  N N    . ASP D 4 77  ? 86.987  129.864 117.178 1.00 63.58  ? 190 ASP A N    1 
ATOM   6879  C CA   . ASP D 4 77  ? 86.976  129.031 115.974 1.00 63.34  ? 190 ASP A CA   1 
ATOM   6880  C C    . ASP D 4 77  ? 87.325  127.582 116.302 1.00 65.41  ? 190 ASP A C    1 
ATOM   6881  O O    . ASP D 4 77  ? 88.030  126.906 115.552 1.00 61.43  ? 190 ASP A O    1 
ATOM   6882  C CB   . ASP D 4 77  ? 87.921  129.585 114.907 1.00 60.47  ? 190 ASP A CB   1 
ATOM   6883  C CG   . ASP D 4 77  ? 87.637  131.032 114.574 1.00 63.52  ? 190 ASP A CG   1 
ATOM   6884  O OD1  . ASP D 4 77  ? 86.835  131.661 115.294 1.00 63.72  ? 190 ASP A OD1  1 
ATOM   6885  O OD2  . ASP D 4 77  ? 88.216  131.541 113.592 1.00 66.15  ? 190 ASP A OD2  1 
ATOM   6886  H H    . ASP D 4 77  ? 86.317  130.399 117.237 1.00 61.90  ? 190 ASP A H    1 
ATOM   6887  H HA   . ASP D 4 77  ? 86.080  129.040 115.602 1.00 62.80  ? 190 ASP A HA   1 
ATOM   6888  H HB2  . ASP D 4 77  ? 88.833  129.524 115.232 1.00 61.65  ? 190 ASP A HB2  1 
ATOM   6889  H HB3  . ASP D 4 77  ? 87.821  129.064 114.095 1.00 61.57  ? 190 ASP A HB3  1 
ATOM   6890  N N    . LYS D 4 78  ? 86.833  127.106 117.442 1.00 66.56  ? 191 LYS A N    1 
ATOM   6891  C CA   . LYS D 4 78  ? 86.980  125.709 117.836 1.00 69.05  ? 191 LYS A CA   1 
ATOM   6892  C C    . LYS D 4 78  ? 88.447  125.312 117.995 1.00 69.90  ? 191 LYS A C    1 
ATOM   6893  O O    . LYS D 4 78  ? 88.867  124.241 117.552 1.00 69.59  ? 191 LYS A O    1 
ATOM   6894  C CB   . LYS D 4 78  ? 86.280  124.785 116.838 1.00 75.39  ? 191 LYS A CB   1 
ATOM   6895  C CG   . LYS D 4 78  ? 84.869  125.225 116.468 1.00 80.00  ? 191 LYS A CG   1 
ATOM   6896  C CD   . LYS D 4 78  ? 83.957  125.266 117.686 1.00 82.14  ? 191 LYS A CD   1 
ATOM   6897  C CE   . LYS D 4 78  ? 82.539  125.668 117.312 1.00 82.69  ? 191 LYS A CE   1 
ATOM   6898  N NZ   . LYS D 4 78  ? 81.827  124.595 116.564 1.00 81.16  ? 191 LYS A NZ   1 
ATOM   6899  H H    . LYS D 4 78  ? 86.401  127.581 118.014 1.00 66.17  ? 191 LYS A H    1 
ATOM   6900  H HA   . LYS D 4 78  ? 86.552  125.586 118.698 1.00 69.42  ? 191 LYS A HA   1 
ATOM   6901  H HB2  . LYS D 4 78  ? 86.803  124.753 116.022 1.00 72.54  ? 191 LYS A HB2  1 
ATOM   6902  H HB3  . LYS D 4 78  ? 86.220  123.897 117.225 1.00 74.55  ? 191 LYS A HB3  1 
ATOM   6903  H HG2  . LYS D 4 78  ? 84.899  126.114 116.081 1.00 75.35  ? 191 LYS A HG2  1 
ATOM   6904  H HG3  . LYS D 4 78  ? 84.496  124.596 115.832 1.00 78.03  ? 191 LYS A HG3  1 
ATOM   6905  H HD2  . LYS D 4 78  ? 83.927  124.386 118.094 1.00 79.86  ? 191 LYS A HD2  1 
ATOM   6906  H HD3  . LYS D 4 78  ? 84.296  125.918 118.319 1.00 76.73  ? 191 LYS A HD3  1 
ATOM   6907  H HE2  . LYS D 4 78  ? 82.037  125.855 118.121 1.00 82.24  ? 191 LYS A HE2  1 
ATOM   6908  H HE3  . LYS D 4 78  ? 82.570  126.457 116.748 1.00 80.62  ? 191 LYS A HE3  1 
ATOM   6909  H HZ1  . LYS D 4 78  ? 81.003  124.863 116.359 1.00 81.75  ? 191 LYS A HZ1  1 
ATOM   6910  H HZ2  . LYS D 4 78  ? 81.775  123.860 117.064 1.00 80.41  ? 191 LYS A HZ2  1 
ATOM   6911  H HZ3  . LYS D 4 78  ? 82.265  124.404 115.813 1.00 81.60  ? 191 LYS A HZ3  1 
ATOM   6912  N N    . VAL D 4 79  ? 89.238  126.179 118.625 1.00 66.30  ? 192 VAL A N    1 
ATOM   6913  C CA   . VAL D 4 79  ? 90.535  125.797 119.178 1.00 57.96  ? 192 VAL A CA   1 
ATOM   6914  C C    . VAL D 4 79  ? 90.510  126.140 120.658 1.00 53.71  ? 192 VAL A C    1 
ATOM   6915  O O    . VAL D 4 79  ? 90.204  127.278 121.033 1.00 59.09  ? 192 VAL A O    1 
ATOM   6916  C CB   . VAL D 4 79  ? 91.713  126.485 118.471 1.00 56.12  ? 192 VAL A CB   1 
ATOM   6917  C CG1  . VAL D 4 79  ? 92.009  125.794 117.149 1.00 63.93  ? 192 VAL A CG1  1 
ATOM   6918  C CG2  . VAL D 4 79  ? 91.441  127.951 118.258 1.00 56.39  ? 192 VAL A CG2  1 
ATOM   6919  H H    . VAL D 4 79  ? 89.041  127.007 118.747 1.00 63.92  ? 192 VAL A H    1 
ATOM   6920  H HA   . VAL D 4 79  ? 90.650  124.838 119.093 1.00 61.25  ? 192 VAL A HA   1 
ATOM   6921  H HB   . VAL D 4 79  ? 92.502  126.407 119.029 1.00 56.73  ? 192 VAL A HB   1 
ATOM   6922  H HG11 . VAL D 4 79  ? 92.758  126.240 116.722 1.00 62.17  ? 192 VAL A HG11 1 
ATOM   6923  H HG12 . VAL D 4 79  ? 92.231  124.866 117.321 1.00 62.78  ? 192 VAL A HG12 1 
ATOM   6924  H HG13 . VAL D 4 79  ? 91.223  125.848 116.582 1.00 63.98  ? 192 VAL A HG13 1 
ATOM   6925  H HG21 . VAL D 4 79  ? 90.914  128.290 118.998 1.00 59.00  ? 192 VAL A HG21 1 
ATOM   6926  H HG22 . VAL D 4 79  ? 90.960  128.059 117.424 1.00 59.90  ? 192 VAL A HG22 1 
ATOM   6927  H HG23 . VAL D 4 79  ? 92.287  128.423 118.213 1.00 58.46  ? 192 VAL A HG23 1 
ATOM   6928  N N    . ASN D 4 80  ? 90.819  125.157 121.495 1.00 53.46  ? 193 ASN A N    1 
ATOM   6929  C CA   . ASN D 4 80  ? 90.701  125.321 122.936 1.00 59.51  ? 193 ASN A CA   1 
ATOM   6930  C C    . ASN D 4 80  ? 91.912  126.063 123.484 1.00 65.94  ? 193 ASN A C    1 
ATOM   6931  O O    . ASN D 4 80  ? 93.051  125.783 123.097 1.00 70.69  ? 193 ASN A O    1 
ATOM   6932  C CB   . ASN D 4 80  ? 90.569  123.958 123.613 1.00 63.73  ? 193 ASN A CB   1 
ATOM   6933  C CG   . ASN D 4 80  ? 89.155  123.664 124.059 1.00 70.53  ? 193 ASN A CG   1 
ATOM   6934  O OD1  . ASN D 4 80  ? 88.448  122.872 123.437 1.00 71.92  ? 193 ASN A OD1  1 
ATOM   6935  N ND2  . ASN D 4 80  ? 88.730  124.308 125.139 1.00 71.87  ? 193 ASN A ND2  1 
ATOM   6936  H H    . ASN D 4 80  ? 91.102  124.382 121.251 1.00 59.08  ? 193 ASN A H    1 
ATOM   6937  H HA   . ASN D 4 80  ? 89.907  125.840 123.136 1.00 61.98  ? 193 ASN A HA   1 
ATOM   6938  H HB2  . ASN D 4 80  ? 90.842  123.264 122.993 1.00 63.80  ? 193 ASN A HB2  1 
ATOM   6939  H HB3  . ASN D 4 80  ? 91.135  123.945 124.398 1.00 65.21  ? 193 ASN A HB3  1 
ATOM   6940  H HD21 . ASN D 4 80  ? 89.253  124.855 125.547 1.00 68.03  ? 193 ASN A HD21 1 
ATOM   6941  H HD22 . ASN D 4 80  ? 87.933  124.176 125.433 1.00 70.54  ? 193 ASN A HD22 1 
ATOM   6942  N N    . PHE D 4 81  ? 91.665  127.007 124.389 1.00 57.43  ? 194 PHE A N    1 
ATOM   6943  C CA   . PHE D 4 81  ? 92.710  127.767 125.054 1.00 50.81  ? 194 PHE A CA   1 
ATOM   6944  C C    . PHE D 4 81  ? 92.577  127.579 126.555 1.00 55.28  ? 194 PHE A C    1 
ATOM   6945  O O    . PHE D 4 81  ? 91.508  127.831 127.125 1.00 63.35  ? 194 PHE A O    1 
ATOM   6946  C CB   . PHE D 4 81  ? 92.620  129.251 124.704 1.00 51.69  ? 194 PHE A CB   1 
ATOM   6947  C CG   . PHE D 4 81  ? 93.017  129.569 123.298 1.00 49.14  ? 194 PHE A CG   1 
ATOM   6948  C CD1  . PHE D 4 81  ? 94.338  129.497 122.907 1.00 49.51  ? 194 PHE A CD1  1 
ATOM   6949  C CD2  . PHE D 4 81  ? 92.074  129.952 122.371 1.00 52.37  ? 194 PHE A CD2  1 
ATOM   6950  C CE1  . PHE D 4 81  ? 94.704  129.793 121.621 1.00 50.15  ? 194 PHE A CE1  1 
ATOM   6951  C CE2  . PHE D 4 81  ? 92.438  130.249 121.083 1.00 51.85  ? 194 PHE A CE2  1 
ATOM   6952  C CZ   . PHE D 4 81  ? 93.755  130.169 120.708 1.00 50.78  ? 194 PHE A CZ   1 
ATOM   6953  H H    . PHE D 4 81  ? 90.873  127.228 124.639 1.00 58.69  ? 194 PHE A H    1 
ATOM   6954  H HA   . PHE D 4 81  ? 93.579  127.438 124.779 1.00 54.63  ? 194 PHE A HA   1 
ATOM   6955  H HB2  . PHE D 4 81  ? 91.703  129.543 124.827 1.00 54.92  ? 194 PHE A HB2  1 
ATOM   6956  H HB3  . PHE D 4 81  ? 93.206  129.746 125.297 1.00 53.91  ? 194 PHE A HB3  1 
ATOM   6957  H HD1  . PHE D 4 81  ? 94.986  129.242 123.523 1.00 51.78  ? 194 PHE A HD1  1 
ATOM   6958  H HD2  . PHE D 4 81  ? 91.180  130.008 122.620 1.00 54.64  ? 194 PHE A HD2  1 
ATOM   6959  H HE1  . PHE D 4 81  ? 95.597  129.739 121.368 1.00 51.03  ? 194 PHE A HE1  1 
ATOM   6960  H HE2  . PHE D 4 81  ? 91.793  130.504 120.464 1.00 53.53  ? 194 PHE A HE2  1 
ATOM   6961  H HZ   . PHE D 4 81  ? 94.003  130.370 119.835 1.00 51.91  ? 194 PHE A HZ   1 
ATOM   6962  N N    . HIS D 4 82  ? 93.669  127.152 127.184 1.00 53.43  ? 195 HIS A N    1 
ATOM   6963  C CA   . HIS D 4 82  ? 93.752  126.928 128.620 1.00 51.58  ? 195 HIS A CA   1 
ATOM   6964  C C    . HIS D 4 82  ? 94.736  127.933 129.204 1.00 50.40  ? 195 HIS A C    1 
ATOM   6965  O O    . HIS D 4 82  ? 95.938  127.850 128.939 1.00 58.36  ? 195 HIS A O    1 
ATOM   6966  C CB   . HIS D 4 82  ? 94.204  125.497 128.907 1.00 53.54  ? 195 HIS A CB   1 
ATOM   6967  C CG   . HIS D 4 82  ? 93.538  124.872 130.091 1.00 58.12  ? 195 HIS A CG   1 
ATOM   6968  N ND1  . HIS D 4 82  ? 93.347  123.513 130.200 1.00 59.65  ? 195 HIS A ND1  1 
ATOM   6969  C CD2  . HIS D 4 82  ? 93.033  125.416 131.223 1.00 64.61  ? 195 HIS A CD2  1 
ATOM   6970  C CE1  . HIS D 4 82  ? 92.744  123.246 131.344 1.00 69.58  ? 195 HIS A CE1  1 
ATOM   6971  N NE2  . HIS D 4 82  ? 92.542  124.383 131.984 1.00 71.60  ? 195 HIS A NE2  1 
ATOM   6972  H H    . HIS D 4 82  ? 94.406  126.977 126.777 1.00 54.69  ? 195 HIS A H    1 
ATOM   6973  H HA   . HIS D 4 82  ? 92.882  127.070 129.025 1.00 56.55  ? 195 HIS A HA   1 
ATOM   6974  H HB2  . HIS D 4 82  ? 94.006  124.947 128.133 1.00 56.17  ? 195 HIS A HB2  1 
ATOM   6975  H HB3  . HIS D 4 82  ? 95.160  125.499 129.071 1.00 55.15  ? 195 HIS A HB3  1 
ATOM   6976  H HD2  . HIS D 4 82  ? 93.017  126.319 131.442 1.00 63.28  ? 195 HIS A HD2  1 
ATOM   6977  H HE1  . HIS D 4 82  ? 92.503  122.400 131.647 1.00 68.15  ? 195 HIS A HE1  1 
ATOM   6978  H HE2  . HIS D 4 82  ? 92.166  124.464 132.752 1.00 68.89  ? 195 HIS A HE2  1 
ATOM   6979  N N    . MET D 4 83  ? 94.231  128.865 130.003 1.00 48.11  ? 196 MET A N    1 
ATOM   6980  C CA   . MET D 4 83  ? 95.002  129.988 130.517 1.00 45.37  ? 196 MET A CA   1 
ATOM   6981  C C    . MET D 4 83  ? 95.250  129.796 132.006 1.00 47.15  ? 196 MET A C    1 
ATOM   6982  O O    . MET D 4 83  ? 94.315  129.532 132.766 1.00 54.58  ? 196 MET A O    1 
ATOM   6983  C CB   . MET D 4 83  ? 94.260  131.300 130.259 1.00 53.26  ? 196 MET A CB   1 
ATOM   6984  C CG   . MET D 4 83  ? 95.129  132.533 130.276 1.00 51.24  ? 196 MET A CG   1 
ATOM   6985  S SD   . MET D 4 83  ? 94.190  134.016 129.882 1.00 72.97  ? 196 MET A SD   1 
ATOM   6986  C CE   . MET D 4 83  ? 93.159  134.170 131.337 1.00 67.77  ? 196 MET A CE   1 
ATOM   6987  H H    . MET D 4 83  ? 93.413  128.867 130.270 1.00 54.18  ? 196 MET A H    1 
ATOM   6988  H HA   . MET D 4 83  ? 95.854  130.028 130.055 1.00 48.59  ? 196 MET A HA   1 
ATOM   6989  H HB2  . MET D 4 83  ? 93.838  131.250 129.387 1.00 54.42  ? 196 MET A HB2  1 
ATOM   6990  H HB3  . MET D 4 83  ? 93.582  131.409 130.944 1.00 55.63  ? 196 MET A HB3  1 
ATOM   6991  H HG2  . MET D 4 83  ? 95.511  132.642 131.161 1.00 51.26  ? 196 MET A HG2  1 
ATOM   6992  H HG3  . MET D 4 83  ? 95.834  132.436 129.617 1.00 50.25  ? 196 MET A HG3  1 
ATOM   6993  H HE1  . MET D 4 83  ? 92.683  135.014 131.297 1.00 66.00  ? 196 MET A HE1  1 
ATOM   6994  H HE2  . MET D 4 83  ? 92.526  133.435 131.355 1.00 64.60  ? 196 MET A HE2  1 
ATOM   6995  H HE3  . MET D 4 83  ? 93.720  134.143 132.127 1.00 63.18  ? 196 MET A HE3  1 
ATOM   6996  N N    . PHE D 4 84  ? 96.508  129.928 132.420 1.00 47.96  ? 197 PHE A N    1 
ATOM   6997  C CA   . PHE D 4 84  ? 96.922  129.633 133.784 1.00 46.60  ? 197 PHE A CA   1 
ATOM   6998  C C    . PHE D 4 84  ? 97.447  130.893 134.453 1.00 48.44  ? 197 PHE A C    1 
ATOM   6999  O O    . PHE D 4 84  ? 98.342  131.555 133.920 1.00 54.83  ? 197 PHE A O    1 
ATOM   7000  C CB   . PHE D 4 84  ? 97.999  128.552 133.800 1.00 48.85  ? 197 PHE A CB   1 
ATOM   7001  C CG   . PHE D 4 84  ? 97.587  127.285 133.126 1.00 50.53  ? 197 PHE A CG   1 
ATOM   7002  C CD1  . PHE D 4 84  ? 96.667  126.439 133.713 1.00 57.01  ? 197 PHE A CD1  1 
ATOM   7003  C CD2  . PHE D 4 84  ? 98.120  126.939 131.903 1.00 48.96  ? 197 PHE A CD2  1 
ATOM   7004  C CE1  . PHE D 4 84  ? 96.288  125.274 133.090 1.00 58.00  ? 197 PHE A CE1  1 
ATOM   7005  C CE2  . PHE D 4 84  ? 97.744  125.778 131.278 1.00 49.99  ? 197 PHE A CE2  1 
ATOM   7006  C CZ   . PHE D 4 84  ? 96.827  124.943 131.872 1.00 54.69  ? 197 PHE A CZ   1 
ATOM   7007  H H    . PHE D 4 84  ? 97.152  130.193 131.915 1.00 48.69  ? 197 PHE A H    1 
ATOM   7008  H HA   . PHE D 4 84  ? 96.161  129.313 134.292 1.00 51.46  ? 197 PHE A HA   1 
ATOM   7009  H HB2  . PHE D 4 84  ? 98.787  128.888 133.345 1.00 47.95  ? 197 PHE A HB2  1 
ATOM   7010  H HB3  . PHE D 4 84  ? 98.216  128.340 134.722 1.00 51.05  ? 197 PHE A HB3  1 
ATOM   7011  H HD1  . PHE D 4 84  ? 96.299  126.660 134.538 1.00 57.35  ? 197 PHE A HD1  1 
ATOM   7012  H HD2  . PHE D 4 84  ? 98.740  127.500 131.496 1.00 49.67  ? 197 PHE A HD2  1 
ATOM   7013  H HE1  . PHE D 4 84  ? 95.667  124.711 133.494 1.00 59.43  ? 197 PHE A HE1  1 
ATOM   7014  H HE2  . PHE D 4 84  ? 98.111  125.558 130.454 1.00 52.87  ? 197 PHE A HE2  1 
ATOM   7015  H HZ   . PHE D 4 84  ? 96.573  124.155 131.448 1.00 56.35  ? 197 PHE A HZ   1 
ATOM   7016  N N    . ASP D 4 85  ? 96.897  131.211 135.621 1.00 51.42  ? 198 ASP A N    1 
ATOM   7017  C CA   . ASP D 4 85  ? 97.359  132.314 136.453 1.00 52.67  ? 198 ASP A CA   1 
ATOM   7018  C C    . ASP D 4 85  ? 97.818  131.737 137.782 1.00 59.75  ? 198 ASP A C    1 
ATOM   7019  O O    . ASP D 4 85  ? 96.994  131.275 138.577 1.00 68.08  ? 198 ASP A O    1 
ATOM   7020  C CB   . ASP D 4 85  ? 96.248  133.343 136.665 1.00 58.33  ? 198 ASP A CB   1 
ATOM   7021  C CG   . ASP D 4 85  ? 96.675  134.489 137.558 1.00 71.81  ? 198 ASP A CG   1 
ATOM   7022  O OD1  . ASP D 4 85  ? 97.882  134.596 137.858 1.00 72.32  ? 198 ASP A OD1  1 
ATOM   7023  O OD2  . ASP D 4 85  ? 95.801  135.283 137.962 1.00 74.15  ? 198 ASP A OD2  1 
ATOM   7024  H H    . ASP D 4 85  ? 96.230  130.788 135.962 1.00 55.53  ? 198 ASP A H    1 
ATOM   7025  H HA   . ASP D 4 85  ? 98.112  132.754 136.029 1.00 53.94  ? 198 ASP A HA   1 
ATOM   7026  H HB2  . ASP D 4 85  ? 95.991  133.712 135.805 1.00 57.60  ? 198 ASP A HB2  1 
ATOM   7027  H HB3  . ASP D 4 85  ? 95.487  132.906 137.079 1.00 60.91  ? 198 ASP A HB3  1 
ATOM   7028  N N    . VAL D 4 86  ? 99.128  131.770 138.027 1.00 61.12  ? 199 VAL A N    1 
ATOM   7029  C CA   . VAL D 4 86  ? 99.670  131.072 139.189 1.00 64.10  ? 199 VAL A CA   1 
ATOM   7030  C C    . VAL D 4 86  ? 99.111  131.660 140.478 1.00 71.00  ? 199 VAL A C    1 
ATOM   7031  O O    . VAL D 4 86  ? 98.645  130.926 141.357 1.00 77.75  ? 199 VAL A O    1 
ATOM   7032  C CB   . VAL D 4 86  ? 101.207 131.107 139.158 1.00 67.00  ? 199 VAL A CB   1 
ATOM   7033  C CG1  . VAL D 4 86  ? 101.791 130.273 140.287 1.00 70.57  ? 199 VAL A CG1  1 
ATOM   7034  C CG2  . VAL D 4 86  ? 101.708 130.599 137.817 1.00 66.93  ? 199 VAL A CG2  1 
ATOM   7035  H H    . VAL D 4 86  ? 99.711  132.182 137.547 1.00 61.88  ? 199 VAL A H    1 
ATOM   7036  H HA   . VAL D 4 86  ? 99.396  130.143 139.147 1.00 64.60  ? 199 VAL A HA   1 
ATOM   7037  H HB   . VAL D 4 86  ? 101.510 132.022 139.268 1.00 65.93  ? 199 VAL A HB   1 
ATOM   7038  H HG11 . VAL D 4 86  ? 101.705 129.333 140.063 1.00 66.33  ? 199 VAL A HG11 1 
ATOM   7039  H HG12 . VAL D 4 86  ? 101.316 130.462 141.110 1.00 69.21  ? 199 VAL A HG12 1 
ATOM   7040  H HG13 . VAL D 4 86  ? 102.728 130.504 140.392 1.00 69.66  ? 199 VAL A HG13 1 
ATOM   7041  H HG21 . VAL D 4 86  ? 102.481 130.032 137.963 1.00 66.24  ? 199 VAL A HG21 1 
ATOM   7042  H HG22 . VAL D 4 86  ? 101.003 130.086 137.391 1.00 64.29  ? 199 VAL A HG22 1 
ATOM   7043  H HG23 . VAL D 4 86  ? 101.946 131.356 137.259 1.00 63.74  ? 199 VAL A HG23 1 
ATOM   7044  N N    . GLY D 4 87  ? 99.148  132.980 140.621 1.00 76.76  ? 200 GLY A N    1 
ATOM   7045  C CA   . GLY D 4 87  ? 98.450  133.611 141.723 1.00 82.71  ? 200 GLY A CA   1 
ATOM   7046  C C    . GLY D 4 87  ? 99.221  133.629 143.026 1.00 88.06  ? 200 GLY A C    1 
ATOM   7047  O O    . GLY D 4 87  ? 100.110 134.461 143.221 1.00 91.02  ? 200 GLY A O    1 
ATOM   7048  H H    . GLY D 4 87  ? 99.566  133.523 140.101 1.00 73.70  ? 200 GLY A H    1 
ATOM   7049  H HA2  . GLY D 4 87  ? 98.250  134.529 141.483 1.00 79.28  ? 200 GLY A HA2  1 
ATOM   7050  H HA3  . GLY D 4 87  ? 97.610  133.150 141.873 1.00 78.18  ? 200 GLY A HA3  1 
ATOM   7051  N N    . GLY D 4 88  ? 99.065  132.607 143.862 1.00 90.47  ? 201 GLY A N    1 
ATOM   7052  C CA   . GLY D 4 88  ? 99.863  132.534 145.081 1.00 93.80  ? 201 GLY A CA   1 
ATOM   7053  C C    . GLY D 4 88  ? 101.173 131.758 144.992 1.00 95.37  ? 201 GLY A C    1 
ATOM   7054  O O    . GLY D 4 88  ? 101.257 130.677 145.573 1.00 84.54  ? 201 GLY A O    1 
ATOM   7055  H H    . GLY D 4 88  ? 98.522  131.948 143.754 1.00 86.89  ? 201 GLY A H    1 
ATOM   7056  H HA2  . GLY D 4 88  ? 100.070 133.427 145.391 1.00 91.99  ? 201 GLY A HA2  1 
ATOM   7057  H HA3  . GLY D 4 88  ? 99.328  132.106 145.767 1.00 90.59  ? 201 GLY A HA3  1 
ATOM   7058  N N    . GLN D 4 89  ? 102.191 132.288 144.301 1.00 98.41  ? 202 GLN A N    1 
ATOM   7059  C CA   . GLN D 4 89  ? 103.515 131.624 144.246 1.00 98.24  ? 202 GLN A CA   1 
ATOM   7060  C C    . GLN D 4 89  ? 104.727 132.572 144.201 1.00 107.05 ? 202 GLN A C    1 
ATOM   7061  O O    . GLN D 4 89  ? 104.578 133.771 144.432 1.00 108.55 ? 202 GLN A O    1 
ATOM   7062  C CB   . GLN D 4 89  ? 103.591 130.653 143.057 1.00 93.32  ? 202 GLN A CB   1 
ATOM   7063  C CG   . GLN D 4 89  ? 102.540 129.560 143.028 1.00 89.82  ? 202 GLN A CG   1 
ATOM   7064  C CD   . GLN D 4 89  ? 102.697 128.537 144.105 1.00 85.04  ? 202 GLN A CD   1 
ATOM   7065  O OE1  . GLN D 4 89  ? 103.207 128.816 145.172 1.00 78.90  ? 202 GLN A OE1  1 
ATOM   7066  N NE2  . GLN D 4 89  ? 102.248 127.334 143.821 1.00 77.72  ? 202 GLN A NE2  1 
ATOM   7067  H H    . GLN D 4 89  ? 102.146 133.020 143.855 1.00 94.95  ? 202 GLN A H    1 
ATOM   7068  H HA   . GLN D 4 89  ? 103.629 131.109 145.065 1.00 91.99  ? 202 GLN A HA   1 
ATOM   7069  H HB2  . GLN D 4 89  ? 103.513 131.169 142.242 1.00 93.64  ? 202 GLN A HB2  1 
ATOM   7070  H HB3  . GLN D 4 89  ? 104.440 130.192 143.071 1.00 92.07  ? 202 GLN A HB3  1 
ATOM   7071  H HG2  . GLN D 4 89  ? 101.654 129.943 143.092 1.00 87.38  ? 202 GLN A HG2  1 
ATOM   7072  H HG3  . GLN D 4 89  ? 102.644 129.062 142.207 1.00 87.89  ? 202 GLN A HG3  1 
ATOM   7073  H HE21 . GLN D 4 89  ? 102.050 127.141 143.009 1.00 76.31  ? 202 GLN A HE21 1 
ATOM   7074  H HE22 . GLN D 4 89  ? 102.147 126.749 144.442 1.00 70.88  ? 202 GLN A HE22 1 
ATOM   7075  N N    . ARG D 4 90  ? 105.919 132.044 143.906 1.00 112.85 ? 203 ARG A N    1 
ATOM   7076  C CA   . ARG D 4 90  ? 107.161 132.846 143.918 1.00 118.77 ? 203 ARG A CA   1 
ATOM   7077  C C    . ARG D 4 90  ? 107.177 134.155 143.137 1.00 125.19 ? 203 ARG A C    1 
ATOM   7078  O O    . ARG D 4 90  ? 106.438 134.311 142.165 1.00 125.25 ? 203 ARG A O    1 
ATOM   7079  C CB   . ARG D 4 90  ? 108.316 131.978 143.399 1.00 113.94 ? 203 ARG A CB   1 
ATOM   7080  H H    . ARG D 4 90  ? 106.060 131.222 143.706 1.00 106.70 ? 203 ARG A H    1 
ATOM   7081  H HA   . ARG D 4 90  ? 107.363 133.071 144.848 1.00 114.89 ? 203 ARG A HA   1 
ATOM   7082  N N    . ASP D 4 91  ? 108.047 135.078 143.551 1.00 129.25 ? 204 ASP A N    1 
ATOM   7083  C CA   . ASP D 4 91  ? 108.163 136.376 142.881 1.00 129.13 ? 204 ASP A CA   1 
ATOM   7084  C C    . ASP D 4 91  ? 109.363 136.387 141.961 1.00 127.56 ? 204 ASP A C    1 
ATOM   7085  O O    . ASP D 4 91  ? 109.285 136.935 140.863 1.00 123.02 ? 204 ASP A O    1 
ATOM   7086  C CB   . ASP D 4 91  ? 108.278 137.494 143.910 1.00 131.05 ? 204 ASP A CB   1 
ATOM   7087  C CG   . ASP D 4 91  ? 109.666 137.605 144.495 1.00 134.05 ? 204 ASP A CG   1 
ATOM   7088  O OD1  . ASP D 4 91  ? 110.026 136.751 145.330 1.00 133.47 ? 204 ASP A OD1  1 
ATOM   7089  O OD2  . ASP D 4 91  ? 110.401 138.536 144.108 1.00 134.98 ? 204 ASP A OD2  1 
ATOM   7090  H H    . ASP D 4 91  ? 108.585 134.976 144.212 1.00 125.34 ? 204 ASP A H    1 
ATOM   7091  H HA   . ASP D 4 91  ? 107.367 136.547 142.340 1.00 127.35 ? 204 ASP A HA   1 
ATOM   7092  H HB2  . ASP D 4 91  ? 108.062 138.337 143.485 1.00 130.88 ? 204 ASP A HB2  1 
ATOM   7093  H HB3  . ASP D 4 91  ? 107.662 137.311 144.635 1.00 130.22 ? 204 ASP A HB3  1 
ATOM   7094  N N    . GLU D 4 92  ? 110.460 135.781 142.387 1.00 127.51 ? 205 GLU A N    1 
ATOM   7095  C CA   . GLU D 4 92  ? 111.559 135.643 141.478 1.00 127.29 ? 205 GLU A CA   1 
ATOM   7096  C C    . GLU D 4 92  ? 110.875 134.862 140.394 1.00 122.16 ? 205 GLU A C    1 
ATOM   7097  O O    . GLU D 4 92  ? 111.220 134.993 139.221 1.00 116.03 ? 205 GLU A O    1 
ATOM   7098  C CB   . GLU D 4 92  ? 112.688 134.865 142.114 1.00 125.60 ? 205 GLU A CB   1 
ATOM   7099  C CG   . GLU D 4 92  ? 113.712 134.348 141.130 1.00 124.23 ? 205 GLU A CG   1 
ATOM   7100  C CD   . GLU D 4 92  ? 114.106 135.385 140.100 1.00 119.71 ? 205 GLU A CD   1 
ATOM   7101  O OE1  . GLU D 4 92  ? 114.059 135.073 138.893 1.00 112.83 ? 205 GLU A OE1  1 
ATOM   7102  O OE2  . GLU D 4 92  ? 114.460 136.513 140.499 1.00 118.80 ? 205 GLU A OE2  1 
ATOM   7103  H H    . GLU D 4 92  ? 110.591 135.435 143.164 1.00 127.67 ? 205 GLU A H    1 
ATOM   7104  H HA   . GLU D 4 92  ? 111.864 136.511 141.147 1.00 126.03 ? 205 GLU A HA   1 
ATOM   7105  H HB2  . GLU D 4 92  ? 113.142 135.438 142.750 1.00 124.36 ? 205 GLU A HB2  1 
ATOM   7106  H HB3  . GLU D 4 92  ? 112.306 134.099 142.569 1.00 122.94 ? 205 GLU A HB3  1 
ATOM   7107  H HG2  . GLU D 4 92  ? 114.509 134.078 141.610 1.00 123.37 ? 205 GLU A HG2  1 
ATOM   7108  H HG3  . GLU D 4 92  ? 113.326 133.594 140.673 1.00 122.50 ? 205 GLU A HG3  1 
ATOM   7109  N N    . ARG D 4 93  ? 109.894 134.044 140.785 1.00 115.49 ? 206 ARG A N    1 
ATOM   7110  C CA   . ARG D 4 93  ? 109.117 133.271 139.829 1.00 107.11 ? 206 ARG A CA   1 
ATOM   7111  C C    . ARG D 4 93  ? 109.999 132.427 138.993 1.00 86.69  ? 206 ARG A C    1 
ATOM   7112  O O    . ARG D 4 93  ? 109.548 131.869 137.996 1.00 78.22  ? 206 ARG A O    1 
ATOM   7113  C CB   . ARG D 4 93  ? 108.348 134.165 138.850 1.00 110.18 ? 206 ARG A CB   1 
ATOM   7114  C CG   . ARG D 4 93  ? 107.267 135.064 139.408 1.00 116.07 ? 206 ARG A CG   1 
ATOM   7115  C CD   . ARG D 4 93  ? 106.771 136.034 138.341 1.00 115.55 ? 206 ARG A CD   1 
ATOM   7116  N NE   . ARG D 4 93  ? 107.803 136.402 137.369 1.00 116.55 ? 206 ARG A NE   1 
ATOM   7117  C CZ   . ARG D 4 93  ? 108.659 137.412 137.504 1.00 116.31 ? 206 ARG A CZ   1 
ATOM   7118  N NH1  . ARG D 4 93  ? 108.626 138.200 138.570 1.00 117.50 ? 206 ARG A NH1  1 
ATOM   7119  N NH2  . ARG D 4 93  ? 109.559 137.646 136.558 1.00 111.15 ? 206 ARG A NH2  1 
ATOM   7120  H H    . ARG D 4 93  ? 109.686 133.878 141.602 1.00 114.95 ? 206 ARG A H    1 
ATOM   7121  H HA   . ARG D 4 93  ? 108.518 132.696 140.325 1.00 110.53 ? 206 ARG A HA   1 
ATOM   7122  H HB2  . ARG D 4 93  ? 109.000 134.713 138.404 1.00 111.22 ? 206 ARG A HB2  1 
ATOM   7123  H HB3  . ARG D 4 93  ? 107.910 133.603 138.195 1.00 110.73 ? 206 ARG A HB3  1 
ATOM   7124  H HG2  . ARG D 4 93  ? 106.512 134.526 139.673 1.00 116.36 ? 206 ARG A HG2  1 
ATOM   7125  H HG3  . ARG D 4 93  ? 107.595 135.557 140.163 1.00 116.42 ? 206 ARG A HG3  1 
ATOM   7126  H HD2  . ARG D 4 93  ? 106.057 135.605 137.847 1.00 115.30 ? 206 ARG A HD2  1 
ATOM   7127  H HD3  . ARG D 4 93  ? 106.439 136.837 138.768 1.00 115.00 ? 206 ARG A HD3  1 
ATOM   7128  H HE   . ARG D 4 93  ? 107.965 135.780 136.642 1.00 115.88 ? 206 ARG A HE   1 
ATOM   7129  H HH11 . ARG D 4 93  ? 109.188 138.846 138.633 1.00 117.50 ? 206 ARG A HH11 1 
ATOM   7130  H HH12 . ARG D 4 93  ? 108.059 138.072 139.201 1.00 117.42 ? 206 ARG A HH12 1 
ATOM   7131  H HH21 . ARG D 4 93  ? 110.109 138.302 136.641 1.00 113.21 ? 206 ARG A HH21 1 
ATOM   7132  H HH22 . ARG D 4 93  ? 109.594 137.147 135.862 1.00 113.22 ? 206 ARG A HH22 1 
ATOM   7133  N N    . ARG D 4 94  ? 111.249 132.262 139.393 1.00 66.00  ? 207 ARG A N    1 
ATOM   7134  C CA   . ARG D 4 94  ? 112.126 131.595 138.503 1.00 69.14  ? 207 ARG A CA   1 
ATOM   7135  C C    . ARG D 4 94  ? 112.095 130.158 138.788 1.00 68.77  ? 207 ARG A C    1 
ATOM   7136  O O    . ARG D 4 94  ? 112.502 129.354 137.947 1.00 69.65  ? 207 ARG A O    1 
ATOM   7137  C CB   . ARG D 4 94  ? 113.550 132.119 138.700 1.00 75.52  ? 207 ARG A CB   1 
ATOM   7138  H H    . ARG D 4 94  ? 111.585 132.445 140.162 1.00 77.31  ? 207 ARG A H    1 
ATOM   7139  H HA   . ARG D 4 94  ? 111.867 131.746 137.570 1.00 72.45  ? 207 ARG A HA   1 
ATOM   7140  N N    . LYS D 4 95  ? 111.673 129.751 139.974 1.00 63.89  ? 208 LYS A N    1 
ATOM   7141  C CA   . LYS D 4 95  ? 111.725 128.340 140.289 1.00 59.40  ? 208 LYS A CA   1 
ATOM   7142  C C    . LYS D 4 95  ? 110.551 127.661 139.640 1.00 58.71  ? 208 LYS A C    1 
ATOM   7143  O O    . LYS D 4 95  ? 110.597 126.457 139.390 1.00 63.27  ? 208 LYS A O    1 
ATOM   7144  C CB   . LYS D 4 95  ? 111.640 128.132 141.783 1.00 61.77  ? 208 LYS A CB   1 
ATOM   7145  C CG   . LYS D 4 95  ? 112.914 128.465 142.521 1.00 61.73  ? 208 LYS A CG   1 
ATOM   7146  C CD   . LYS D 4 95  ? 114.001 127.448 142.230 1.00 60.77  ? 208 LYS A CD   1 
ATOM   7147  C CE   . LYS D 4 95  ? 115.162 128.042 141.473 1.00 65.37  ? 208 LYS A CE   1 
ATOM   7148  N NZ   . LYS D 4 95  ? 116.358 127.176 141.654 1.00 64.80  ? 208 LYS A NZ   1 
ATOM   7149  H H    . LYS D 4 95  ? 111.354 130.246 140.602 1.00 68.43  ? 208 LYS A H    1 
ATOM   7150  H HA   . LYS D 4 95  ? 112.557 127.940 139.964 1.00 62.04  ? 208 LYS A HA   1 
ATOM   7151  H HB2  . LYS D 4 95  ? 110.939 128.708 142.115 1.00 64.57  ? 208 LYS A HB2  1 
ATOM   7152  H HB3  . LYS D 4 95  ? 111.425 127.204 141.963 1.00 60.75  ? 208 LYS A HB3  1 
ATOM   7153  H HG2  . LYS D 4 95  ? 113.226 129.339 142.244 1.00 61.17  ? 208 LYS A HG2  1 
ATOM   7154  H HG3  . LYS D 4 95  ? 112.725 128.451 143.471 1.00 61.42  ? 208 LYS A HG3  1 
ATOM   7155  H HD2  . LYS D 4 95  ? 114.368 127.125 143.061 1.00 61.80  ? 208 LYS A HD2  1 
ATOM   7156  H HD3  . LYS D 4 95  ? 113.634 126.718 141.709 1.00 61.71  ? 208 LYS A HD3  1 
ATOM   7157  H HE2  . LYS D 4 95  ? 114.944 128.092 140.530 1.00 63.88  ? 208 LYS A HE2  1 
ATOM   7158  H HE3  . LYS D 4 95  ? 115.357 128.919 141.832 1.00 64.25  ? 208 LYS A HE3  1 
ATOM   7159  H HZ1  . LYS D 4 95  ? 116.541 127.071 142.590 1.00 64.16  ? 208 LYS A HZ1  1 
ATOM   7160  H HZ2  . LYS D 4 95  ? 117.122 127.568 141.226 1.00 64.89  ? 208 LYS A HZ2  1 
ATOM   7161  H HZ3  . LYS D 4 95  ? 116.192 126.310 141.275 1.00 62.39  ? 208 LYS A HZ3  1 
ATOM   7162  N N    . TRP D 4 96  ? 109.493 128.420 139.373 1.00 57.98  ? 209 TRP A N    1 
ATOM   7163  C CA   . TRP D 4 96  ? 108.268 127.828 138.840 1.00 55.73  ? 209 TRP A CA   1 
ATOM   7164  C C    . TRP D 4 96  ? 108.108 128.150 137.361 1.00 58.33  ? 209 TRP A C    1 
ATOM   7165  O O    . TRP D 4 96  ? 107.400 127.423 136.668 1.00 62.44  ? 209 TRP A O    1 
ATOM   7166  C CB   . TRP D 4 96  ? 107.022 128.284 139.609 1.00 56.43  ? 209 TRP A CB   1 
ATOM   7167  C CG   . TRP D 4 96  ? 106.678 129.739 139.495 1.00 54.91  ? 209 TRP A CG   1 
ATOM   7168  C CD1  . TRP D 4 96  ? 106.853 130.685 140.454 1.00 59.89  ? 209 TRP A CD1  1 
ATOM   7169  C CD2  . TRP D 4 96  ? 106.060 130.407 138.383 1.00 58.22  ? 209 TRP A CD2  1 
ATOM   7170  N NE1  . TRP D 4 96  ? 106.399 131.902 140.011 1.00 63.41  ? 209 TRP A NE1  1 
ATOM   7171  C CE2  . TRP D 4 96  ? 105.912 131.758 138.741 1.00 58.43  ? 209 TRP A CE2  1 
ATOM   7172  C CE3  . TRP D 4 96  ? 105.626 129.997 137.121 1.00 57.30  ? 209 TRP A CE3  1 
ATOM   7173  C CZ2  . TRP D 4 96  ? 105.353 132.700 137.884 1.00 58.48  ? 209 TRP A CZ2  1 
ATOM   7174  C CZ3  . TRP D 4 96  ? 105.070 130.934 136.273 1.00 55.19  ? 209 TRP A CZ3  1 
ATOM   7175  C CH2  . TRP D 4 96  ? 104.938 132.268 136.657 1.00 60.78  ? 209 TRP A CH2  1 
ATOM   7176  H H    . TRP D 4 96  ? 109.428 129.256 139.568 1.00 59.88  ? 209 TRP A H    1 
ATOM   7177  H HA   . TRP D 4 96  ? 108.308 126.854 138.920 1.00 57.61  ? 209 TRP A HA   1 
ATOM   7178  H HB2  . TRP D 4 96  ? 106.262 127.782 139.276 1.00 57.42  ? 209 TRP A HB2  1 
ATOM   7179  H HB3  . TRP D 4 96  ? 107.157 128.091 140.549 1.00 56.99  ? 209 TRP A HB3  1 
ATOM   7180  H HD1  . TRP D 4 96  ? 107.234 130.530 141.287 1.00 59.18  ? 209 TRP A HD1  1 
ATOM   7181  H HE1  . TRP D 4 96  ? 106.430 132.637 140.453 1.00 66.83  ? 209 TRP A HE1  1 
ATOM   7182  H HE3  . TRP D 4 96  ? 105.707 129.116 136.855 1.00 58.20  ? 209 TRP A HE3  1 
ATOM   7183  H HZ2  . TRP D 4 96  ? 105.267 133.589 138.143 1.00 64.80  ? 209 TRP A HZ2  1 
ATOM   7184  H HZ3  . TRP D 4 96  ? 104.781 130.674 135.430 1.00 55.78  ? 209 TRP A HZ3  1 
ATOM   7185  H HH2  . TRP D 4 96  ? 104.563 132.875 136.061 1.00 60.80  ? 209 TRP A HH2  1 
ATOM   7186  N N    . ILE D 4 97  ? 108.739 129.207 136.849 1.00 59.75  ? 210 ILE A N    1 
ATOM   7187  C CA   . ILE D 4 97  ? 108.525 129.484 135.437 1.00 58.80  ? 210 ILE A CA   1 
ATOM   7188  C C    . ILE D 4 97  ? 109.002 128.327 134.577 1.00 60.12  ? 210 ILE A C    1 
ATOM   7189  O O    . ILE D 4 97  ? 108.523 128.157 133.451 1.00 62.17  ? 210 ILE A O    1 
ATOM   7190  C CB   . ILE D 4 97  ? 109.227 130.800 135.050 1.00 58.56  ? 210 ILE A CB   1 
ATOM   7191  C CG1  . ILE D 4 97  ? 108.291 131.987 135.284 1.00 57.91  ? 210 ILE A CG1  1 
ATOM   7192  C CG2  . ILE D 4 97  ? 109.695 130.779 133.596 1.00 61.06  ? 210 ILE A CG2  1 
ATOM   7193  C CD1  . ILE D 4 97  ? 107.183 132.121 134.262 1.00 57.51  ? 210 ILE A CD1  1 
ATOM   7194  H H    . ILE D 4 97  ? 109.305 129.728 137.232 1.00 60.39  ? 210 ILE A H    1 
ATOM   7195  H HA   . ILE D 4 97  ? 107.575 129.592 135.285 1.00 58.50  ? 210 ILE A HA   1 
ATOM   7196  H HB   . ILE D 4 97  ? 110.005 130.910 135.618 1.00 59.80  ? 210 ILE A HB   1 
ATOM   7197  H HG12 . ILE D 4 97  ? 107.876 131.887 136.155 1.00 59.07  ? 210 ILE A HG12 1 
ATOM   7198  H HG13 . ILE D 4 97  ? 108.813 132.805 135.263 1.00 59.50  ? 210 ILE A HG13 1 
ATOM   7199  H HG21 . ILE D 4 97  ? 110.460 130.189 133.510 1.00 60.75  ? 210 ILE A HG21 1 
ATOM   7200  H HG22 . ILE D 4 97  ? 109.952 131.680 133.343 1.00 61.49  ? 210 ILE A HG22 1 
ATOM   7201  H HG23 . ILE D 4 97  ? 108.970 130.477 133.027 1.00 61.28  ? 210 ILE A HG23 1 
ATOM   7202  H HD11 . ILE D 4 97  ? 106.518 132.740 134.601 1.00 55.47  ? 210 ILE A HD11 1 
ATOM   7203  H HD12 . ILE D 4 97  ? 107.555 132.461 133.434 1.00 57.60  ? 210 ILE A HD12 1 
ATOM   7204  H HD13 . ILE D 4 97  ? 106.778 131.254 134.111 1.00 57.23  ? 210 ILE A HD13 1 
ATOM   7205  N N    . GLN D 4 98  ? 109.932 127.517 135.081 1.00 58.08  ? 211 GLN A N    1 
ATOM   7206  C CA   . GLN D 4 98  ? 110.421 126.389 134.300 1.00 58.39  ? 211 GLN A CA   1 
ATOM   7207  C C    . GLN D 4 98  ? 109.315 125.384 134.021 1.00 61.61  ? 211 GLN A C    1 
ATOM   7208  O O    . GLN D 4 98  ? 109.391 124.640 133.038 1.00 68.26  ? 211 GLN A O    1 
ATOM   7209  C CB   . GLN D 4 98  ? 111.589 125.712 135.018 1.00 64.71  ? 211 GLN A CB   1 
ATOM   7210  C CG   . GLN D 4 98  ? 111.356 125.424 136.491 1.00 69.63  ? 211 GLN A CG   1 
ATOM   7211  C CD   . GLN D 4 98  ? 112.524 124.701 137.131 1.00 80.28  ? 211 GLN A CD   1 
ATOM   7212  O OE1  . GLN D 4 98  ? 113.617 125.254 137.256 1.00 82.02  ? 211 GLN A OE1  1 
ATOM   7213  N NE2  . GLN D 4 98  ? 112.299 123.458 137.540 1.00 78.02  ? 211 GLN A NE2  1 
ATOM   7214  H H    . GLN D 4 98  ? 110.291 127.606 135.855 1.00 60.75  ? 211 GLN A H    1 
ATOM   7215  H HA   . GLN D 4 98  ? 110.746 126.716 133.446 1.00 60.93  ? 211 GLN A HA   1 
ATOM   7216  H HB2  . GLN D 4 98  ? 111.774 124.866 134.579 1.00 65.56  ? 211 GLN A HB2  1 
ATOM   7217  H HB3  . GLN D 4 98  ? 112.367 126.287 134.952 1.00 66.03  ? 211 GLN A HB3  1 
ATOM   7218  H HG2  . GLN D 4 98  ? 111.232 126.258 136.967 1.00 66.59  ? 211 GLN A HG2  1 
ATOM   7219  H HG3  . GLN D 4 98  ? 110.568 124.866 136.585 1.00 67.89  ? 211 GLN A HG3  1 
ATOM   7220  H HE21 . GLN D 4 98  ? 111.523 123.104 137.435 1.00 72.99  ? 211 GLN A HE21 1 
ATOM   7221  H HE22 . GLN D 4 98  ? 112.931 123.007 137.909 1.00 74.97  ? 211 GLN A HE22 1 
ATOM   7222  N N    . CYS D 4 99  ? 108.284 125.342 134.864 1.00 59.20  ? 212 CYS A N    1 
ATOM   7223  C CA   . CYS D 4 99  ? 107.156 124.460 134.602 1.00 58.16  ? 212 CYS A CA   1 
ATOM   7224  C C    . CYS D 4 99  ? 106.385 124.872 133.359 1.00 60.73  ? 212 CYS A C    1 
ATOM   7225  O O    . CYS D 4 99  ? 105.644 124.054 132.805 1.00 64.80  ? 212 CYS A O    1 
ATOM   7226  C CB   . CYS D 4 99  ? 106.214 124.431 135.805 1.00 61.37  ? 212 CYS A CB   1 
ATOM   7227  S SG   . CYS D 4 99  ? 107.025 124.103 137.380 1.00 85.36  ? 212 CYS A SG   1 
ATOM   7228  H H    . CYS D 4 99  ? 108.215 125.808 135.584 1.00 61.89  ? 212 CYS A H    1 
ATOM   7229  H HA   . CYS D 4 99  ? 107.489 123.565 134.461 1.00 62.09  ? 212 CYS A HA   1 
ATOM   7230  H HB2  . CYS D 4 99  ? 105.770 125.291 135.874 1.00 62.02  ? 212 CYS A HB2  1 
ATOM   7231  H HB3  . CYS D 4 99  ? 105.554 123.734 135.665 1.00 62.41  ? 212 CYS A HB3  1 
ATOM   7232  H HG   . CYS D 4 99  ? 107.822 124.973 137.599 1.00 68.46  ? 212 CYS A HG   1 
ATOM   7233  N N    . PHE D 4 100 ? 106.543 126.115 132.910 1.00 60.88  ? 213 PHE A N    1 
ATOM   7234  C CA   . PHE D 4 100 ? 105.795 126.662 131.786 1.00 56.02  ? 213 PHE A CA   1 
ATOM   7235  C C    . PHE D 4 100 ? 106.690 126.927 130.581 1.00 57.86  ? 213 PHE A C    1 
ATOM   7236  O O    . PHE D 4 100 ? 106.459 127.874 129.826 1.00 59.78  ? 213 PHE A O    1 
ATOM   7237  C CB   . PHE D 4 100 ? 105.086 127.945 132.205 1.00 52.34  ? 213 PHE A CB   1 
ATOM   7238  C CG   . PHE D 4 100 ? 104.091 127.753 133.304 1.00 51.11  ? 213 PHE A CG   1 
ATOM   7239  C CD1  . PHE D 4 100 ? 102.861 127.183 133.049 1.00 52.83  ? 213 PHE A CD1  1 
ATOM   7240  C CD2  . PHE D 4 100 ? 104.383 128.148 134.593 1.00 55.92  ? 213 PHE A CD2  1 
ATOM   7241  C CE1  . PHE D 4 100 ? 101.946 127.011 134.056 1.00 55.44  ? 213 PHE A CE1  1 
ATOM   7242  C CE2  . PHE D 4 100 ? 103.470 127.977 135.604 1.00 62.11  ? 213 PHE A CE2  1 
ATOM   7243  C CZ   . PHE D 4 100 ? 102.250 127.407 135.336 1.00 59.85  ? 213 PHE A CZ   1 
ATOM   7244  H H    . PHE D 4 100 ? 107.097 126.677 133.252 1.00 60.49  ? 213 PHE A H    1 
ATOM   7245  H HA   . PHE D 4 100 ? 105.118 126.022 131.518 1.00 58.05  ? 213 PHE A HA   1 
ATOM   7246  H HB2  . PHE D 4 100 ? 105.749 128.583 132.514 1.00 54.69  ? 213 PHE A HB2  1 
ATOM   7247  H HB3  . PHE D 4 100 ? 104.612 128.306 131.439 1.00 53.64  ? 213 PHE A HB3  1 
ATOM   7248  H HD1  . PHE D 4 100 ? 102.650 126.913 132.185 1.00 54.13  ? 213 PHE A HD1  1 
ATOM   7249  H HD2  . PHE D 4 100 ? 105.208 128.534 134.780 1.00 56.45  ? 213 PHE A HD2  1 
ATOM   7250  H HE1  . PHE D 4 100 ? 101.120 126.625 133.873 1.00 55.57  ? 213 PHE A HE1  1 
ATOM   7251  H HE2  . PHE D 4 100 ? 103.679 128.246 136.469 1.00 59.70  ? 213 PHE A HE2  1 
ATOM   7252  H HZ   . PHE D 4 100 ? 101.631 127.290 136.019 1.00 58.04  ? 213 PHE A HZ   1 
ATOM   7253  N N    . ASN D 4 101 ? 107.714 126.102 130.389 1.00 56.73  ? 214 ASN A N    1 
ATOM   7254  C CA   . ASN D 4 101 ? 108.635 126.293 129.279 1.00 53.65  ? 214 ASN A CA   1 
ATOM   7255  C C    . ASN D 4 101 ? 108.137 125.680 127.980 1.00 56.09  ? 214 ASN A C    1 
ATOM   7256  O O    . ASN D 4 101 ? 108.818 125.808 126.957 1.00 61.74  ? 214 ASN A O    1 
ATOM   7257  C CB   . ASN D 4 101 ? 110.017 125.734 129.651 1.00 55.39  ? 214 ASN A CB   1 
ATOM   7258  C CG   . ASN D 4 101 ? 110.218 124.287 129.231 1.00 62.98  ? 214 ASN A CG   1 
ATOM   7259  O OD1  . ASN D 4 101 ? 109.273 123.565 128.915 1.00 65.73  ? 214 ASN A OD1  1 
ATOM   7260  N ND2  . ASN D 4 101 ? 111.473 123.859 129.216 1.00 67.84  ? 214 ASN A ND2  1 
ATOM   7261  H H    . ASN D 4 101 ? 107.896 125.424 130.885 1.00 58.83  ? 214 ASN A H    1 
ATOM   7262  H HA   . ASN D 4 101 ? 108.740 127.244 129.128 1.00 56.62  ? 214 ASN A HA   1 
ATOM   7263  H HB2  . ASN D 4 101 ? 110.699 126.268 129.215 1.00 58.73  ? 214 ASN A HB2  1 
ATOM   7264  H HB3  . ASN D 4 101 ? 110.126 125.782 130.614 1.00 58.21  ? 214 ASN A HB3  1 
ATOM   7265  H HD21 . ASN D 4 101 ? 112.112 124.389 129.440 1.00 63.81  ? 214 ASN A HD21 1 
ATOM   7266  H HD22 . ASN D 4 101 ? 111.648 123.049 128.986 1.00 64.62  ? 214 ASN A HD22 1 
ATOM   7267  N N    . ASP D 4 102 ? 106.978 125.024 127.991 1.00 55.36  ? 215 ASP A N    1 
ATOM   7268  C CA   . ASP D 4 102 ? 106.405 124.428 126.792 1.00 57.18  ? 215 ASP A CA   1 
ATOM   7269  C C    . ASP D 4 102 ? 105.027 124.997 126.477 1.00 53.06  ? 215 ASP A C    1 
ATOM   7270  O O    . ASP D 4 102 ? 104.276 124.400 125.701 1.00 53.16  ? 215 ASP A O    1 
ATOM   7271  C CB   . ASP D 4 102 ? 106.333 122.908 126.937 1.00 68.92  ? 215 ASP A CB   1 
ATOM   7272  C CG   . ASP D 4 102 ? 105.209 122.464 127.845 1.00 77.75  ? 215 ASP A CG   1 
ATOM   7273  O OD1  . ASP D 4 102 ? 104.955 123.155 128.854 1.00 74.39  ? 215 ASP A OD1  1 
ATOM   7274  O OD2  . ASP D 4 102 ? 104.582 121.424 127.552 1.00 81.78  ? 215 ASP A OD2  1 
ATOM   7275  H H    . ASP D 4 102 ? 106.497 124.911 128.695 1.00 59.01  ? 215 ASP A H    1 
ATOM   7276  H HA   . ASP D 4 102 ? 106.981 124.624 126.037 1.00 58.36  ? 215 ASP A HA   1 
ATOM   7277  H HB2  . ASP D 4 102 ? 106.187 122.513 126.063 1.00 67.13  ? 215 ASP A HB2  1 
ATOM   7278  H HB3  . ASP D 4 102 ? 107.168 122.585 127.312 1.00 65.35  ? 215 ASP A HB3  1 
ATOM   7279  N N    . VAL D 4 103 ? 104.678 126.141 127.065 1.00 49.24  ? 216 VAL A N    1 
ATOM   7280  C CA   . VAL D 4 103 ? 103.409 126.773 126.742 1.00 46.84  ? 216 VAL A CA   1 
ATOM   7281  C C    . VAL D 4 103 ? 103.507 127.467 125.389 1.00 47.71  ? 216 VAL A C    1 
ATOM   7282  O O    . VAL D 4 103 ? 104.592 127.704 124.849 1.00 52.24  ? 216 VAL A O    1 
ATOM   7283  C CB   . VAL D 4 103 ? 102.987 127.761 127.841 1.00 46.58  ? 216 VAL A CB   1 
ATOM   7284  C CG1  . VAL D 4 103 ? 102.790 127.034 129.156 1.00 55.34  ? 216 VAL A CG1  1 
ATOM   7285  C CG2  . VAL D 4 103 ? 104.012 128.868 127.989 1.00 47.30  ? 216 VAL A CG2  1 
ATOM   7286  H H    . VAL D 4 103 ? 105.153 126.563 127.644 1.00 52.78  ? 216 VAL A H    1 
ATOM   7287  H HA   . VAL D 4 103 ? 102.725 126.089 126.677 1.00 51.61  ? 216 VAL A HA   1 
ATOM   7288  H HB   . VAL D 4 103 ? 102.141 128.167 127.594 1.00 46.93  ? 216 VAL A HB   1 
ATOM   7289  H HG11 . VAL D 4 103 ? 102.143 126.322 129.027 1.00 54.98  ? 216 VAL A HG11 1 
ATOM   7290  H HG12 . VAL D 4 103 ? 102.463 127.663 129.818 1.00 50.97  ? 216 VAL A HG12 1 
ATOM   7291  H HG13 . VAL D 4 103 ? 103.639 126.662 129.443 1.00 56.21  ? 216 VAL A HG13 1 
ATOM   7292  H HG21 . VAL D 4 103 ? 103.623 129.699 127.673 1.00 46.62  ? 216 VAL A HG21 1 
ATOM   7293  H HG22 . VAL D 4 103 ? 104.799 128.653 127.464 1.00 50.52  ? 216 VAL A HG22 1 
ATOM   7294  H HG23 . VAL D 4 103 ? 104.254 128.951 128.925 1.00 49.35  ? 216 VAL A HG23 1 
ATOM   7295  N N    . THR D 4 104 ? 102.344 127.778 124.822 1.00 43.73  ? 217 THR A N    1 
ATOM   7296  C CA   . THR D 4 104 ? 102.315 128.459 123.535 1.00 39.11  ? 217 THR A CA   1 
ATOM   7297  C C    . THR D 4 104 ? 102.699 129.926 123.678 1.00 42.49  ? 217 THR A C    1 
ATOM   7298  O O    . THR D 4 104 ? 103.475 130.453 122.875 1.00 46.10  ? 217 THR A O    1 
ATOM   7299  C CB   . THR D 4 104 ? 100.933 128.324 122.901 1.00 44.54  ? 217 THR A CB   1 
ATOM   7300  O OG1  . THR D 4 104 ? 100.703 126.957 122.545 1.00 47.51  ? 217 THR A OG1  1 
ATOM   7301  C CG2  . THR D 4 104 ? 100.833 129.187 121.659 1.00 47.90  ? 217 THR A CG2  1 
ATOM   7302  H H    . THR D 4 104 ? 101.574 127.602 125.154 1.00 46.09  ? 217 THR A H    1 
ATOM   7303  H HA   . THR D 4 104 ? 102.959 128.039 122.942 1.00 42.60  ? 217 THR A HA   1 
ATOM   7304  H HB   . THR D 4 104 ? 100.256 128.613 123.532 1.00 45.97  ? 217 THR A HB   1 
ATOM   7305  H HG1  . THR D 4 104 ? 99.948  126.876 122.186 1.00 48.17  ? 217 THR A HG1  1 
ATOM   7306  H HG21 . THR D 4 104 ? 100.090 128.891 121.110 1.00 47.73  ? 217 THR A HG21 1 
ATOM   7307  H HG22 . THR D 4 104 ? 100.691 130.114 121.905 1.00 46.31  ? 217 THR A HG22 1 
ATOM   7308  H HG23 . THR D 4 104 ? 101.651 129.118 121.142 1.00 46.21  ? 217 THR A HG23 1 
ATOM   7309  N N    . ALA D 4 105 ? 102.170 130.604 124.695 1.00 41.76  ? 218 ALA A N    1 
ATOM   7310  C CA   . ALA D 4 105 ? 102.412 132.029 124.840 1.00 39.96  ? 218 ALA A CA   1 
ATOM   7311  C C    . ALA D 4 105 ? 102.298 132.446 126.299 1.00 41.40  ? 218 ALA A C    1 
ATOM   7312  O O    . ALA D 4 105 ? 101.633 131.796 127.116 1.00 47.23  ? 218 ALA A O    1 
ATOM   7313  C CB   . ALA D 4 105 ? 101.439 132.847 123.985 1.00 42.64  ? 218 ALA A CB   1 
ATOM   7314  H H    . ALA D 4 105 ? 101.671 130.262 125.307 1.00 44.19  ? 218 ALA A H    1 
ATOM   7315  H HA   . ALA D 4 105 ? 103.313 132.229 124.542 1.00 41.03  ? 218 ALA A HA   1 
ATOM   7316  H HB1  . ALA D 4 105 ? 101.526 132.574 123.059 1.00 42.51  ? 218 ALA A HB1  1 
ATOM   7317  H HB2  . ALA D 4 105 ? 100.536 132.686 124.294 1.00 43.60  ? 218 ALA A HB2  1 
ATOM   7318  H HB3  . ALA D 4 105 ? 101.656 133.788 124.076 1.00 42.65  ? 218 ALA A HB3  1 
ATOM   7319  N N    . ILE D 4 106 ? 102.962 133.554 126.608 1.00 39.99  ? 219 ILE A N    1 
ATOM   7320  C CA   . ILE D 4 106 ? 102.885 134.202 127.909 1.00 38.37  ? 219 ILE A CA   1 
ATOM   7321  C C    . ILE D 4 106 ? 102.150 135.518 127.716 1.00 39.27  ? 219 ILE A C    1 
ATOM   7322  O O    . ILE D 4 106 ? 102.646 136.418 127.031 1.00 45.07  ? 219 ILE A O    1 
ATOM   7323  C CB   . ILE D 4 106 ? 104.280 134.431 128.509 1.00 36.27  ? 219 ILE A CB   1 
ATOM   7324  C CG1  . ILE D 4 106 ? 104.879 133.109 128.976 1.00 42.46  ? 219 ILE A CG1  1 
ATOM   7325  C CG2  . ILE D 4 106 ? 104.205 135.405 129.662 1.00 41.52  ? 219 ILE A CG2  1 
ATOM   7326  C CD1  . ILE D 4 106 ? 106.360 133.168 129.211 1.00 49.19  ? 219 ILE A CD1  1 
ATOM   7327  H H    . ILE D 4 106 ? 103.482 133.963 126.059 1.00 41.63  ? 219 ILE A H    1 
ATOM   7328  H HA   . ILE D 4 106 ? 102.374 133.648 128.520 1.00 40.65  ? 219 ILE A HA   1 
ATOM   7329  H HB   . ILE D 4 106 ? 104.853 134.807 127.823 1.00 38.25  ? 219 ILE A HB   1 
ATOM   7330  H HG12 . ILE D 4 106 ? 104.457 132.853 129.810 1.00 42.78  ? 219 ILE A HG12 1 
ATOM   7331  H HG13 . ILE D 4 106 ? 104.710 132.433 128.302 1.00 42.54  ? 219 ILE A HG13 1 
ATOM   7332  H HG21 . ILE D 4 106 ? 105.005 135.318 130.203 1.00 41.26  ? 219 ILE A HG21 1 
ATOM   7333  H HG22 . ILE D 4 106 ? 104.142 136.308 129.313 1.00 43.08  ? 219 ILE A HG22 1 
ATOM   7334  H HG23 . ILE D 4 106 ? 103.422 135.200 130.199 1.00 42.74  ? 219 ILE A HG23 1 
ATOM   7335  H HD11 . ILE D 4 106 ? 106.537 133.712 129.994 1.00 46.74  ? 219 ILE A HD11 1 
ATOM   7336  H HD12 . ILE D 4 106 ? 106.689 132.267 129.352 1.00 48.80  ? 219 ILE A HD12 1 
ATOM   7337  H HD13 . ILE D 4 106 ? 106.788 133.559 128.432 1.00 46.20  ? 219 ILE A HD13 1 
ATOM   7338  N N    . ILE D 4 107 ? 100.973 135.633 128.313 1.00 37.01  ? 220 ILE A N    1 
ATOM   7339  C CA   . ILE D 4 107 ? 100.158 136.835 128.223 1.00 36.09  ? 220 ILE A CA   1 
ATOM   7340  C C    . ILE D 4 107 ? 100.548 137.746 129.376 1.00 38.42  ? 220 ILE A C    1 
ATOM   7341  O O    . ILE D 4 107 ? 100.321 137.418 130.548 1.00 47.52  ? 220 ILE A O    1 
ATOM   7342  C CB   . ILE D 4 107 ? 98.659  136.501 128.246 1.00 37.86  ? 220 ILE A CB   1 
ATOM   7343  C CG1  . ILE D 4 107 ? 98.313  135.589 127.069 1.00 40.87  ? 220 ILE A CG1  1 
ATOM   7344  C CG2  . ILE D 4 107 ? 97.826  137.769 128.184 1.00 43.10  ? 220 ILE A CG2  1 
ATOM   7345  C CD1  . ILE D 4 107 ? 96.874  135.157 127.029 1.00 47.09  ? 220 ILE A CD1  1 
ATOM   7346  H H    . ILE D 4 107 ? 100.616 135.012 128.790 1.00 40.60  ? 220 ILE A H    1 
ATOM   7347  H HA   . ILE D 4 107 ? 100.354 137.294 127.391 1.00 38.87  ? 220 ILE A HA   1 
ATOM   7348  H HB   . ILE D 4 107 ? 98.455  136.035 129.072 1.00 41.38  ? 220 ILE A HB   1 
ATOM   7349  H HG12 . ILE D 4 107 ? 98.501  136.062 126.243 1.00 41.25  ? 220 ILE A HG12 1 
ATOM   7350  H HG13 . ILE D 4 107 ? 98.859  134.789 127.120 1.00 41.43  ? 220 ILE A HG13 1 
ATOM   7351  H HG21 . ILE D 4 107 ? 96.885  137.535 128.223 1.00 43.72  ? 220 ILE A HG21 1 
ATOM   7352  H HG22 . ILE D 4 107 ? 98.048  138.339 128.936 1.00 42.72  ? 220 ILE A HG22 1 
ATOM   7353  H HG23 . ILE D 4 107 ? 98.017  138.229 127.351 1.00 42.79  ? 220 ILE A HG23 1 
ATOM   7354  H HD11 . ILE D 4 107 ? 96.625  134.813 127.902 1.00 47.53  ? 220 ILE A HD11 1 
ATOM   7355  H HD12 . ILE D 4 107 ? 96.774  134.463 126.359 1.00 46.95  ? 220 ILE A HD12 1 
ATOM   7356  H HD13 . ILE D 4 107 ? 96.318  135.918 126.802 1.00 46.54  ? 220 ILE A HD13 1 
ATOM   7357  N N    . PHE D 4 108 ? 101.130 138.889 129.040 1.00 37.68  ? 221 PHE A N    1 
ATOM   7358  C CA   . PHE D 4 108 ? 101.639 139.848 130.007 1.00 39.43  ? 221 PHE A CA   1 
ATOM   7359  C C    . PHE D 4 108 ? 100.786 141.104 129.943 1.00 41.08  ? 221 PHE A C    1 
ATOM   7360  O O    . PHE D 4 108 ? 100.710 141.747 128.894 1.00 48.47  ? 221 PHE A O    1 
ATOM   7361  C CB   . PHE D 4 108 ? 103.102 140.177 129.704 1.00 43.97  ? 221 PHE A CB   1 
ATOM   7362  C CG   . PHE D 4 108 ? 103.832 140.824 130.839 1.00 41.28  ? 221 PHE A CG   1 
ATOM   7363  C CD1  . PHE D 4 108 ? 103.675 142.166 131.108 1.00 43.58  ? 221 PHE A CD1  1 
ATOM   7364  C CD2  . PHE D 4 108 ? 104.695 140.091 131.621 1.00 38.87  ? 221 PHE A CD2  1 
ATOM   7365  C CE1  . PHE D 4 108 ? 104.351 142.754 132.147 1.00 43.15  ? 221 PHE A CE1  1 
ATOM   7366  C CE2  . PHE D 4 108 ? 105.370 140.676 132.660 1.00 44.46  ? 221 PHE A CE2  1 
ATOM   7367  C CZ   . PHE D 4 108 ? 105.199 142.010 132.922 1.00 47.39  ? 221 PHE A CZ   1 
ATOM   7368  H H    . PHE D 4 108 ? 101.243 139.140 128.225 1.00 40.36  ? 221 PHE A H    1 
ATOM   7369  H HA   . PHE D 4 108 ? 101.582 139.475 130.898 1.00 42.38  ? 221 PHE A HA   1 
ATOM   7370  H HB2  . PHE D 4 108 ? 103.567 139.354 129.486 1.00 42.27  ? 221 PHE A HB2  1 
ATOM   7371  H HB3  . PHE D 4 108 ? 103.135 140.783 128.947 1.00 43.93  ? 221 PHE A HB3  1 
ATOM   7372  H HD1  . PHE D 4 108 ? 103.098 142.675 130.588 1.00 44.83  ? 221 PHE A HD1  1 
ATOM   7373  H HD2  . PHE D 4 108 ? 104.815 139.187 131.449 1.00 42.05  ? 221 PHE A HD2  1 
ATOM   7374  H HE1  . PHE D 4 108 ? 104.235 143.659 132.325 1.00 42.67  ? 221 PHE A HE1  1 
ATOM   7375  H HE2  . PHE D 4 108 ? 105.948 140.169 133.183 1.00 44.12  ? 221 PHE A HE2  1 
ATOM   7376  H HZ   . PHE D 4 108 ? 105.659 142.409 133.625 1.00 46.71  ? 221 PHE A HZ   1 
ATOM   7377  N N    . VAL D 4 109 ? 100.162 141.462 131.061 1.00 39.98  ? 222 VAL A N    1 
ATOM   7378  C CA   . VAL D 4 109 ? 99.267  142.611 131.137 1.00 42.79  ? 222 VAL A CA   1 
ATOM   7379  C C    . VAL D 4 109 ? 99.950  143.705 131.942 1.00 49.23  ? 222 VAL A C    1 
ATOM   7380  O O    . VAL D 4 109 ? 100.465 143.450 133.037 1.00 54.87  ? 222 VAL A O    1 
ATOM   7381  C CB   . VAL D 4 109 ? 97.915  142.233 131.765 1.00 46.63  ? 222 VAL A CB   1 
ATOM   7382  C CG1  . VAL D 4 109 ? 96.911  143.352 131.570 1.00 52.23  ? 222 VAL A CG1  1 
ATOM   7383  C CG2  . VAL D 4 109 ? 97.395  140.946 131.161 1.00 50.63  ? 222 VAL A CG2  1 
ATOM   7384  H H    . VAL D 4 109 ? 100.244 141.043 131.808 1.00 44.05  ? 222 VAL A H    1 
ATOM   7385  H HA   . VAL D 4 109 ? 99.101  142.950 130.244 1.00 44.80  ? 222 VAL A HA   1 
ATOM   7386  H HB   . VAL D 4 109 ? 98.033  142.094 132.717 1.00 49.38  ? 222 VAL A HB   1 
ATOM   7387  H HG11 . VAL D 4 109 ? 96.076  143.103 131.997 1.00 53.96  ? 222 VAL A HG11 1 
ATOM   7388  H HG12 . VAL D 4 109 ? 97.258  144.164 131.972 1.00 51.62  ? 222 VAL A HG12 1 
ATOM   7389  H HG13 . VAL D 4 109 ? 96.770  143.487 130.620 1.00 51.65  ? 222 VAL A HG13 1 
ATOM   7390  H HG21 . VAL D 4 109 ? 96.488  140.797 131.472 1.00 52.42  ? 222 VAL A HG21 1 
ATOM   7391  H HG22 . VAL D 4 109 ? 97.405  141.025 130.194 1.00 48.16  ? 222 VAL A HG22 1 
ATOM   7392  H HG23 . VAL D 4 109 ? 97.965  140.212 131.439 1.00 49.55  ? 222 VAL A HG23 1 
ATOM   7393  N N    . VAL D 4 110 ? 99.955  144.920 131.400 1.00 47.04  ? 223 VAL A N    1 
ATOM   7394  C CA   . VAL D 4 110 ? 100.548 146.078 132.055 1.00 43.53  ? 223 VAL A CA   1 
ATOM   7395  C C    . VAL D 4 110 ? 99.507  147.183 132.133 1.00 51.00  ? 223 VAL A C    1 
ATOM   7396  O O    . VAL D 4 110 ? 98.864  147.512 131.132 1.00 58.27  ? 223 VAL A O    1 
ATOM   7397  C CB   . VAL D 4 110 ? 101.797 146.584 131.309 1.00 47.68  ? 223 VAL A CB   1 
ATOM   7398  C CG1  . VAL D 4 110 ? 102.377 147.783 132.025 1.00 55.40  ? 223 VAL A CG1  1 
ATOM   7399  C CG2  . VAL D 4 110 ? 102.833 145.477 131.176 1.00 52.09  ? 223 VAL A CG2  1 
ATOM   7400  H H    . VAL D 4 110 ? 99.615  145.100 130.631 1.00 48.28  ? 223 VAL A H    1 
ATOM   7401  H HA   . VAL D 4 110 ? 100.807 145.843 132.959 1.00 47.84  ? 223 VAL A HA   1 
ATOM   7402  H HB   . VAL D 4 110 ? 101.541 146.864 130.416 1.00 47.84  ? 223 VAL A HB   1 
ATOM   7403  H HG11 . VAL D 4 110 ? 103.345 147.740 131.985 1.00 55.20  ? 223 VAL A HG11 1 
ATOM   7404  H HG12 . VAL D 4 110 ? 102.083 147.770 132.950 1.00 52.67  ? 223 VAL A HG12 1 
ATOM   7405  H HG13 . VAL D 4 110 ? 102.065 148.591 131.587 1.00 52.98  ? 223 VAL A HG13 1 
ATOM   7406  H HG21 . VAL D 4 110 ? 102.390 144.616 131.175 1.00 49.17  ? 223 VAL A HG21 1 
ATOM   7407  H HG22 . VAL D 4 110 ? 103.317 145.598 130.343 1.00 50.71  ? 223 VAL A HG22 1 
ATOM   7408  H HG23 . VAL D 4 110 ? 103.450 145.529 131.922 1.00 51.31  ? 223 VAL A HG23 1 
ATOM   7409  N N    . ASP D 4 111 ? 99.356  147.770 133.316 1.00 58.12  ? 224 ASP A N    1 
ATOM   7410  C CA   . ASP D 4 111 ? 98.430  148.882 133.523 1.00 59.99  ? 224 ASP A CA   1 
ATOM   7411  C C    . ASP D 4 111 ? 99.137  150.138 133.034 1.00 62.44  ? 224 ASP A C    1 
ATOM   7412  O O    . ASP D 4 111 ? 100.046 150.652 133.690 1.00 68.59  ? 224 ASP A O    1 
ATOM   7413  C CB   . ASP D 4 111 ? 98.027  148.974 134.992 1.00 68.02  ? 224 ASP A CB   1 
ATOM   7414  C CG   . ASP D 4 111 ? 97.338  150.287 135.349 1.00 71.80  ? 224 ASP A CG   1 
ATOM   7415  O OD1  . ASP D 4 111 ? 97.642  151.339 134.756 1.00 73.48  ? 224 ASP A OD1  1 
ATOM   7416  O OD2  . ASP D 4 111 ? 96.481  150.265 136.255 1.00 72.57  ? 224 ASP A OD2  1 
ATOM   7417  H H    . ASP D 4 111 ? 99.788  147.543 134.024 1.00 58.78  ? 224 ASP A H    1 
ATOM   7418  H HA   . ASP D 4 111 ? 97.629  148.745 132.994 1.00 60.05  ? 224 ASP A HA   1 
ATOM   7419  H HB2  . ASP D 4 111 ? 97.415  148.250 135.198 1.00 66.43  ? 224 ASP A HB2  1 
ATOM   7420  H HB3  . ASP D 4 111 ? 98.823  148.898 135.540 1.00 67.18  ? 224 ASP A HB3  1 
ATOM   7421  N N    . SER D 4 112 ? 98.715  150.640 131.873 1.00 58.77  ? 225 SER A N    1 
ATOM   7422  C CA   . SER D 4 112 ? 99.367  151.797 131.275 1.00 60.90  ? 225 SER A CA   1 
ATOM   7423  C C    . SER D 4 112 ? 99.071  153.086 132.028 1.00 68.17  ? 225 SER A C    1 
ATOM   7424  O O    . SER D 4 112 ? 99.879  154.019 131.973 1.00 74.98  ? 225 SER A O    1 
ATOM   7425  C CB   . SER D 4 112 ? 98.933  151.941 129.817 1.00 62.84  ? 225 SER A CB   1 
ATOM   7426  O OG   . SER D 4 112 ? 97.568  152.306 129.727 1.00 66.80  ? 225 SER A OG   1 
ATOM   7427  H H    . SER D 4 112 ? 98.057  150.328 131.418 1.00 61.09  ? 225 SER A H    1 
ATOM   7428  H HA   . SER D 4 112 ? 100.327 151.658 131.288 1.00 62.23  ? 225 SER A HA   1 
ATOM   7429  H HB2  . SER D 4 112 ? 99.473  152.625 129.390 1.00 65.18  ? 225 SER A HB2  1 
ATOM   7430  H HB3  . SER D 4 112 ? 99.060  151.092 129.366 1.00 62.35  ? 225 SER A HB3  1 
ATOM   7431  H HG   . SER D 4 112 ? 97.093  151.744 130.132 1.00 66.73  ? 225 SER A HG   1 
ATOM   7432  N N    . SER D 4 113 ? 97.942  153.159 132.733 1.00 65.18  ? 226 SER A N    1 
ATOM   7433  C CA   . SER D 4 113 ? 97.575  154.387 133.425 1.00 67.12  ? 226 SER A CA   1 
ATOM   7434  C C    . SER D 4 113 ? 98.559  154.760 134.525 1.00 73.04  ? 226 SER A C    1 
ATOM   7435  O O    . SER D 4 113 ? 98.753  155.952 134.783 1.00 77.26  ? 226 SER A O    1 
ATOM   7436  C CB   . SER D 4 113 ? 96.173  154.252 134.016 1.00 68.69  ? 226 SER A CB   1 
ATOM   7437  O OG   . SER D 4 113 ? 96.216  153.671 135.307 1.00 73.74  ? 226 SER A OG   1 
ATOM   7438  H H    . SER D 4 113 ? 97.377  152.517 132.821 1.00 66.28  ? 226 SER A H    1 
ATOM   7439  H HA   . SER D 4 113 ? 97.557  155.114 132.783 1.00 68.53  ? 226 SER A HA   1 
ATOM   7440  H HB2  . SER D 4 113 ? 95.772  155.132 134.080 1.00 70.05  ? 226 SER A HB2  1 
ATOM   7441  H HB3  . SER D 4 113 ? 95.640  153.687 133.435 1.00 68.81  ? 226 SER A HB3  1 
ATOM   7442  H HG   . SER D 4 113 ? 96.077  152.845 135.254 1.00 71.68  ? 226 SER A HG   1 
ATOM   7443  N N    . ASP D 4 114 ? 99.184  153.780 135.175 1.00 77.09  ? 227 ASP A N    1 
ATOM   7444  C CA   . ASP D 4 114 ? 100.060 154.033 136.319 1.00 78.21  ? 227 ASP A CA   1 
ATOM   7445  C C    . ASP D 4 114 ? 101.471 154.274 135.803 1.00 74.18  ? 227 ASP A C    1 
ATOM   7446  O O    . ASP D 4 114 ? 102.166 153.340 135.396 1.00 74.99  ? 227 ASP A O    1 
ATOM   7447  C CB   . ASP D 4 114 ? 100.017 152.865 137.296 1.00 81.62  ? 227 ASP A CB   1 
ATOM   7448  C CG   . ASP D 4 114 ? 98.739  152.832 138.112 1.00 89.06  ? 227 ASP A CG   1 
ATOM   7449  O OD1  . ASP D 4 114 ? 98.029  153.859 138.155 1.00 84.84  ? 227 ASP A OD1  1 
ATOM   7450  O OD2  . ASP D 4 114 ? 98.443  151.777 138.711 1.00 89.36  ? 227 ASP A OD2  1 
ATOM   7451  H H    . ASP D 4 114 ? 99.123  152.950 134.966 1.00 74.59  ? 227 ASP A H    1 
ATOM   7452  H HA   . ASP D 4 114 ? 99.764  154.833 136.781 1.00 77.65  ? 227 ASP A HA   1 
ATOM   7453  H HB2  . ASP D 4 114 ? 100.077 152.034 136.799 1.00 78.22  ? 227 ASP A HB2  1 
ATOM   7454  H HB3  . ASP D 4 114 ? 100.764 152.939 137.911 1.00 80.33  ? 227 ASP A HB3  1 
ATOM   7455  N N    . TYR D 4 115 ? 101.899 155.538 135.819 1.00 73.75  ? 228 TYR A N    1 
ATOM   7456  C CA   . TYR D 4 115 ? 103.233 155.870 135.332 1.00 75.88  ? 228 TYR A CA   1 
ATOM   7457  C C    . TYR D 4 115 ? 104.304 155.463 136.334 1.00 77.52  ? 228 TYR A C    1 
ATOM   7458  O O    . TYR D 4 115 ? 105.366 154.963 135.946 1.00 80.30  ? 228 TYR A O    1 
ATOM   7459  C CB   . TYR D 4 115 ? 103.329 157.366 135.037 1.00 79.69  ? 228 TYR A CB   1 
ATOM   7460  C CG   . TYR D 4 115 ? 102.200 157.907 134.193 1.00 80.95  ? 228 TYR A CG   1 
ATOM   7461  C CD1  . TYR D 4 115 ? 101.574 157.116 133.241 1.00 79.00  ? 228 TYR A CD1  1 
ATOM   7462  C CD2  . TYR D 4 115 ? 101.764 159.215 134.345 1.00 83.49  ? 228 TYR A CD2  1 
ATOM   7463  C CE1  . TYR D 4 115 ? 100.541 157.609 132.472 1.00 81.53  ? 228 TYR A CE1  1 
ATOM   7464  C CE2  . TYR D 4 115 ? 100.736 159.718 133.578 1.00 86.90  ? 228 TYR A CE2  1 
ATOM   7465  C CZ   . TYR D 4 115 ? 100.126 158.911 132.644 1.00 86.51  ? 228 TYR A CZ   1 
ATOM   7466  O OH   . TYR D 4 115 ? 99.099  159.410 131.876 1.00 82.78  ? 228 TYR A OH   1 
ATOM   7467  H H    . TYR D 4 115 ? 101.442 156.210 136.101 1.00 76.60  ? 228 TYR A H    1 
ATOM   7468  H HA   . TYR D 4 115 ? 103.398 155.389 134.506 1.00 76.95  ? 228 TYR A HA   1 
ATOM   7469  H HB2  . TYR D 4 115 ? 103.325 157.849 135.878 1.00 78.87  ? 228 TYR A HB2  1 
ATOM   7470  H HB3  . TYR D 4 115 ? 104.159 157.539 134.565 1.00 79.81  ? 228 TYR A HB3  1 
ATOM   7471  H HD1  . TYR D 4 115 ? 101.850 156.236 133.125 1.00 77.95  ? 228 TYR A HD1  1 
ATOM   7472  H HD2  . TYR D 4 115 ? 102.172 159.763 134.976 1.00 82.64  ? 228 TYR A HD2  1 
ATOM   7473  H HE1  . TYR D 4 115 ? 100.130 157.067 131.839 1.00 79.79  ? 228 TYR A HE1  1 
ATOM   7474  H HE2  . TYR D 4 115 ? 100.453 160.596 133.692 1.00 85.84  ? 228 TYR A HE2  1 
ATOM   7475  H HH   . TYR D 4 115 ? 98.955  160.213 132.076 1.00 84.60  ? 228 TYR A HH   1 
ATOM   7476  N N    . ASN D 4 116 ? 104.048 155.673 137.626 1.00 76.20  ? 229 ASN A N    1 
ATOM   7477  C CA   . ASN D 4 116 ? 105.067 155.396 138.632 1.00 76.55  ? 229 ASN A CA   1 
ATOM   7478  C C    . ASN D 4 116 ? 105.424 153.917 138.664 1.00 77.27  ? 229 ASN A C    1 
ATOM   7479  O O    . ASN D 4 116 ? 106.594 153.557 138.838 1.00 75.89  ? 229 ASN A O    1 
ATOM   7480  C CB   . ASN D 4 116 ? 104.592 155.866 140.007 1.00 75.54  ? 229 ASN A CB   1 
ATOM   7481  C CG   . ASN D 4 116 ? 103.340 155.150 140.471 1.00 81.17  ? 229 ASN A CG   1 
ATOM   7482  O OD1  . ASN D 4 116 ? 102.496 154.761 139.666 1.00 82.61  ? 229 ASN A OD1  1 
ATOM   7483  N ND2  . ASN D 4 116 ? 103.214 154.975 141.781 1.00 83.13  ? 229 ASN A ND2  1 
ATOM   7484  H H    . ASN D 4 116 ? 103.305 155.972 137.939 1.00 77.05  ? 229 ASN A H    1 
ATOM   7485  H HA   . ASN D 4 116 ? 105.871 155.891 138.410 1.00 77.23  ? 229 ASN A HA   1 
ATOM   7486  H HB2  . ASN D 4 116 ? 105.292 155.700 140.658 1.00 76.91  ? 229 ASN A HB2  1 
ATOM   7487  H HB3  . ASN D 4 116 ? 104.396 156.815 139.966 1.00 76.57  ? 229 ASN A HB3  1 
ATOM   7488  H HD21 . ASN D 4 116 ? 103.825 155.261 142.314 1.00 81.90  ? 229 ASN A HD21 1 
ATOM   7489  H HD22 . ASN D 4 116 ? 102.521 154.574 142.097 1.00 82.20  ? 229 ASN A HD22 1 
ATOM   7490  N N    . ARG D 4 117 ? 104.434 153.045 138.498 1.00 76.39  ? 230 ARG A N    1 
ATOM   7491  C CA   . ARG D 4 117 ? 104.667 151.608 138.507 1.00 72.47  ? 230 ARG A CA   1 
ATOM   7492  C C    . ARG D 4 117 ? 104.990 151.048 137.130 1.00 69.21  ? 230 ARG A C    1 
ATOM   7493  O O    . ARG D 4 117 ? 105.133 149.829 136.997 1.00 73.52  ? 230 ARG A O    1 
ATOM   7494  C CB   . ARG D 4 117 ? 103.446 150.883 139.072 1.00 74.68  ? 230 ARG A CB   1 
ATOM   7495  C CG   . ARG D 4 117 ? 102.930 151.469 140.383 1.00 78.32  ? 230 ARG A CG   1 
ATOM   7496  C CD   . ARG D 4 117 ? 102.231 150.448 141.287 1.00 78.00  ? 230 ARG A CD   1 
ATOM   7497  N NE   . ARG D 4 117 ? 102.723 149.085 141.131 1.00 77.78  ? 230 ARG A NE   1 
ATOM   7498  C CZ   . ARG D 4 117 ? 102.133 148.018 141.651 1.00 79.40  ? 230 ARG A CZ   1 
ATOM   7499  N NH1  . ARG D 4 117 ? 101.032 148.120 142.376 1.00 78.61  ? 230 ARG A NH1  1 
ATOM   7500  N NH2  . ARG D 4 117 ? 102.663 146.817 141.438 1.00 78.55  ? 230 ARG A NH2  1 
ATOM   7501  H H    . ARG D 4 117 ? 103.611 153.264 138.375 1.00 76.98  ? 230 ARG A H    1 
ATOM   7502  H HA   . ARG D 4 117 ? 105.420 151.417 139.087 1.00 74.39  ? 230 ARG A HA   1 
ATOM   7503  H HB2  . ARG D 4 117 ? 102.727 150.941 138.424 1.00 75.57  ? 230 ARG A HB2  1 
ATOM   7504  H HB3  . ARG D 4 117 ? 103.691 149.957 139.200 1.00 75.16  ? 230 ARG A HB3  1 
ATOM   7505  H HG2  . ARG D 4 117 ? 103.678 151.839 140.878 1.00 77.40  ? 230 ARG A HG2  1 
ATOM   7506  H HG3  . ARG D 4 117 ? 102.292 152.170 140.181 1.00 78.31  ? 230 ARG A HG3  1 
ATOM   7507  H HD2  . ARG D 4 117 ? 102.362 150.707 142.212 1.00 77.84  ? 230 ARG A HD2  1 
ATOM   7508  H HD3  . ARG D 4 117 ? 101.283 150.446 141.078 1.00 77.77  ? 230 ARG A HD3  1 
ATOM   7509  H HE   . ARG D 4 117 ? 103.553 148.997 140.928 1.00 77.14  ? 230 ARG A HE   1 
ATOM   7510  H HH11 . ARG D 4 117 ? 100.680 148.891 142.522 1.00 77.76  ? 230 ARG A HH11 1 
ATOM   7511  H HH12 . ARG D 4 117 ? 100.668 147.415 142.705 1.00 78.52  ? 230 ARG A HH12 1 
ATOM   7512  H HH21 . ARG D 4 117 ? 103.379 146.739 140.968 1.00 78.04  ? 230 ARG A HH21 1 
ATOM   7513  H HH22 . ARG D 4 117 ? 102.289 146.117 141.771 1.00 77.43  ? 230 ARG A HH22 1 
ATOM   7514  N N    . LEU D 4 118 ? 105.106 151.894 136.107 1.00 66.97  ? 231 LEU A N    1 
ATOM   7515  C CA   . LEU D 4 118 ? 105.377 151.383 134.770 1.00 63.01  ? 231 LEU A CA   1 
ATOM   7516  C C    . LEU D 4 118 ? 106.822 150.929 134.627 1.00 63.19  ? 231 LEU A C    1 
ATOM   7517  O O    . LEU D 4 118 ? 107.108 150.023 133.838 1.00 64.01  ? 231 LEU A O    1 
ATOM   7518  C CB   . LEU D 4 118 ? 105.047 152.450 133.725 1.00 64.16  ? 231 LEU A CB   1 
ATOM   7519  C CG   . LEU D 4 118 ? 104.389 152.032 132.404 1.00 67.76  ? 231 LEU A CG   1 
ATOM   7520  C CD1  . LEU D 4 118 ? 103.480 150.817 132.538 1.00 67.12  ? 231 LEU A CD1  1 
ATOM   7521  C CD2  . LEU D 4 118 ? 103.612 153.204 131.827 1.00 70.52  ? 231 LEU A CD2  1 
ATOM   7522  H H    . LEU D 4 118 ? 105.034 152.748 136.160 1.00 71.18  ? 231 LEU A H    1 
ATOM   7523  H HA   . LEU D 4 118 ? 104.818 150.608 134.628 1.00 66.32  ? 231 LEU A HA   1 
ATOM   7524  H HB2  . LEU D 4 118 ? 104.451 153.092 134.141 1.00 69.02  ? 231 LEU A HB2  1 
ATOM   7525  H HB3  . LEU D 4 118 ? 105.875 152.898 133.492 1.00 65.86  ? 231 LEU A HB3  1 
ATOM   7526  H HG   . LEU D 4 118 ? 105.088 151.804 131.771 1.00 67.13  ? 231 LEU A HG   1 
ATOM   7527  H HD11 . LEU D 4 118 ? 102.925 150.751 131.744 1.00 65.46  ? 231 LEU A HD11 1 
ATOM   7528  H HD12 . LEU D 4 118 ? 104.025 150.020 132.625 1.00 66.00  ? 231 LEU A HD12 1 
ATOM   7529  H HD13 . LEU D 4 118 ? 102.920 150.926 133.323 1.00 66.70  ? 231 LEU A HD13 1 
ATOM   7530  H HD21 . LEU D 4 118 ? 102.959 153.502 132.479 1.00 71.00  ? 231 LEU A HD21 1 
ATOM   7531  H HD22 . LEU D 4 118 ? 103.162 152.916 131.018 1.00 69.95  ? 231 LEU A HD22 1 
ATOM   7532  H HD23 . LEU D 4 118 ? 104.230 153.924 131.625 1.00 71.41  ? 231 LEU A HD23 1 
ATOM   7533  N N    . GLN D 4 119 ? 107.745 151.536 135.374 1.00 64.02  ? 232 GLN A N    1 
ATOM   7534  C CA   . GLN D 4 119 ? 109.113 151.033 135.393 1.00 63.82  ? 232 GLN A CA   1 
ATOM   7535  C C    . GLN D 4 119 ? 109.171 149.644 136.013 1.00 66.10  ? 232 GLN A C    1 
ATOM   7536  O O    . GLN D 4 119 ? 109.937 148.784 135.562 1.00 67.52  ? 232 GLN A O    1 
ATOM   7537  C CB   . GLN D 4 119 ? 110.020 152.000 136.151 1.00 65.36  ? 232 GLN A CB   1 
ATOM   7538  C CG   . GLN D 4 119 ? 111.495 151.635 136.098 1.00 67.75  ? 232 GLN A CG   1 
ATOM   7539  C CD   . GLN D 4 119 ? 112.028 151.544 134.685 1.00 68.83  ? 232 GLN A CD   1 
ATOM   7540  O OE1  . GLN D 4 119 ? 112.651 150.553 134.309 1.00 70.71  ? 232 GLN A OE1  1 
ATOM   7541  N NE2  . GLN D 4 119 ? 111.793 152.583 133.894 1.00 68.87  ? 232 GLN A NE2  1 
ATOM   7542  H H    . GLN D 4 119 ? 107.607 152.226 135.868 1.00 66.52  ? 232 GLN A H    1 
ATOM   7543  H HA   . GLN D 4 119 ? 109.433 150.966 134.480 1.00 64.73  ? 232 GLN A HA   1 
ATOM   7544  H HB2  . GLN D 4 119 ? 109.920 152.886 135.768 1.00 65.40  ? 232 GLN A HB2  1 
ATOM   7545  H HB3  . GLN D 4 119 ? 109.753 152.013 137.083 1.00 65.91  ? 232 GLN A HB3  1 
ATOM   7546  H HG2  . GLN D 4 119 ? 112.005 152.315 136.566 1.00 67.91  ? 232 GLN A HG2  1 
ATOM   7547  H HG3  . GLN D 4 119 ? 111.624 150.773 136.523 1.00 67.44  ? 232 GLN A HG3  1 
ATOM   7548  H HE21 . GLN D 4 119 ? 111.355 153.260 134.192 1.00 68.05  ? 232 GLN A HE21 1 
ATOM   7549  H HE22 . GLN D 4 119 ? 112.077 152.578 133.082 1.00 69.52  ? 232 GLN A HE22 1 
ATOM   7550  N N    . GLU D 4 120 ? 108.368 149.405 137.051 1.00 63.82  ? 233 GLU A N    1 
ATOM   7551  C CA   . GLU D 4 120 ? 108.287 148.067 137.624 1.00 61.88  ? 233 GLU A CA   1 
ATOM   7552  C C    . GLU D 4 120 ? 107.780 147.067 136.595 1.00 62.39  ? 233 GLU A C    1 
ATOM   7553  O O    . GLU D 4 120 ? 108.305 145.952 136.485 1.00 65.18  ? 233 GLU A O    1 
ATOM   7554  C CB   . GLU D 4 120 ? 107.376 148.078 138.851 1.00 66.92  ? 233 GLU A CB   1 
ATOM   7555  C CG   . GLU D 4 120 ? 108.073 148.489 140.136 1.00 76.46  ? 233 GLU A CG   1 
ATOM   7556  C CD   . GLU D 4 120 ? 108.568 149.921 140.103 1.00 84.20  ? 233 GLU A CD   1 
ATOM   7557  O OE1  . GLU D 4 120 ? 107.872 150.779 139.520 1.00 82.83  ? 233 GLU A OE1  1 
ATOM   7558  O OE2  . GLU D 4 120 ? 109.653 150.190 140.659 1.00 85.30  ? 233 GLU A OE2  1 
ATOM   7559  H H    . GLU D 4 120 ? 107.867 149.990 137.431 1.00 67.86  ? 233 GLU A H    1 
ATOM   7560  H HA   . GLU D 4 120 ? 109.172 147.787 137.906 1.00 66.09  ? 233 GLU A HA   1 
ATOM   7561  H HB2  . GLU D 4 120 ? 106.651 148.704 138.696 1.00 69.87  ? 233 GLU A HB2  1 
ATOM   7562  H HB3  . GLU D 4 120 ? 107.017 147.187 138.981 1.00 68.23  ? 233 GLU A HB3  1 
ATOM   7563  H HG2  . GLU D 4 120 ? 107.450 148.404 140.875 1.00 75.75  ? 233 GLU A HG2  1 
ATOM   7564  H HG3  . GLU D 4 120 ? 108.838 147.910 140.279 1.00 75.18  ? 233 GLU A HG3  1 
ATOM   7565  N N    . ALA D 4 121 ? 106.758 147.451 135.828 1.00 58.21  ? 234 ALA A N    1 
ATOM   7566  C CA   . ALA D 4 121 ? 106.248 146.573 134.784 1.00 54.20  ? 234 ALA A CA   1 
ATOM   7567  C C    . ALA D 4 121 ? 107.308 146.305 133.726 1.00 53.99  ? 234 ALA A C    1 
ATOM   7568  O O    . ALA D 4 121 ? 107.451 145.172 133.255 1.00 57.87  ? 234 ALA A O    1 
ATOM   7569  C CB   . ALA D 4 121 ? 105.001 147.187 134.151 1.00 55.39  ? 234 ALA A CB   1 
ATOM   7570  H H    . ALA D 4 121 ? 106.350 148.205 135.893 1.00 62.16  ? 234 ALA A H    1 
ATOM   7571  H HA   . ALA D 4 121 ? 105.997 145.724 135.180 1.00 56.07  ? 234 ALA A HA   1 
ATOM   7572  H HB1  . ALA D 4 121 ? 104.325 147.305 134.837 1.00 56.93  ? 234 ALA A HB1  1 
ATOM   7573  H HB2  . ALA D 4 121 ? 105.233 148.045 133.763 1.00 58.45  ? 234 ALA A HB2  1 
ATOM   7574  H HB3  . ALA D 4 121 ? 104.673 146.589 133.462 1.00 56.46  ? 234 ALA A HB3  1 
ATOM   7575  N N    . LEU D 4 122 ? 108.056 147.336 133.332 1.00 53.39  ? 235 LEU A N    1 
ATOM   7576  C CA   . LEU D 4 122 ? 109.107 147.143 132.340 1.00 55.32  ? 235 LEU A CA   1 
ATOM   7577  C C    . LEU D 4 122 ? 110.183 146.198 132.857 1.00 60.57  ? 235 LEU A C    1 
ATOM   7578  O O    . LEU D 4 122 ? 110.674 145.339 132.117 1.00 64.58  ? 235 LEU A O    1 
ATOM   7579  C CB   . LEU D 4 122 ? 109.722 148.487 131.958 1.00 57.33  ? 235 LEU A CB   1 
ATOM   7580  C CG   . LEU D 4 122 ? 108.908 149.344 130.992 1.00 59.84  ? 235 LEU A CG   1 
ATOM   7581  C CD1  . LEU D 4 122 ? 109.317 150.798 131.104 1.00 60.29  ? 235 LEU A CD1  1 
ATOM   7582  C CD2  . LEU D 4 122 ? 109.074 148.849 129.565 1.00 60.59  ? 235 LEU A CD2  1 
ATOM   7583  H H    . LEU D 4 122 ? 107.976 148.142 133.619 1.00 58.37  ? 235 LEU A H    1 
ATOM   7584  H HA   . LEU D 4 122 ? 108.721 146.749 131.542 1.00 57.39  ? 235 LEU A HA   1 
ATOM   7585  H HB2  . LEU D 4 122 ? 109.850 149.005 132.768 1.00 60.36  ? 235 LEU A HB2  1 
ATOM   7586  H HB3  . LEU D 4 122 ? 110.583 148.321 131.543 1.00 58.23  ? 235 LEU A HB3  1 
ATOM   7587  H HG   . LEU D 4 122 ? 107.968 149.277 131.225 1.00 60.53  ? 235 LEU A HG   1 
ATOM   7588  H HD11 . LEU D 4 122 ? 108.793 151.321 130.477 1.00 60.11  ? 235 LEU A HD11 1 
ATOM   7589  H HD12 . LEU D 4 122 ? 109.152 151.103 132.010 1.00 61.57  ? 235 LEU A HD12 1 
ATOM   7590  H HD13 . LEU D 4 122 ? 110.261 150.877 130.894 1.00 60.02  ? 235 LEU A HD13 1 
ATOM   7591  H HD21 . LEU D 4 122 ? 108.529 149.395 128.977 1.00 60.79  ? 235 LEU A HD21 1 
ATOM   7592  H HD22 . LEU D 4 122 ? 110.008 148.922 129.313 1.00 59.50  ? 235 LEU A HD22 1 
ATOM   7593  H HD23 . LEU D 4 122 ? 108.789 147.923 129.516 1.00 60.20  ? 235 LEU A HD23 1 
ATOM   7594  N N    . ASN D 4 123 ? 110.569 146.346 134.124 1.00 60.96  ? 236 ASN A N    1 
ATOM   7595  C CA   . ASN D 4 123 ? 111.582 145.464 134.691 1.00 59.96  ? 236 ASN A CA   1 
ATOM   7596  C C    . ASN D 4 123 ? 111.083 144.028 134.771 1.00 58.08  ? 236 ASN A C    1 
ATOM   7597  O O    . ASN D 4 123 ? 111.834 143.088 134.488 1.00 61.58  ? 236 ASN A O    1 
ATOM   7598  C CB   . ASN D 4 123 ? 111.999 145.972 136.068 1.00 62.65  ? 236 ASN A CB   1 
ATOM   7599  C CG   . ASN D 4 123 ? 112.645 147.336 136.007 1.00 64.50  ? 236 ASN A CG   1 
ATOM   7600  O OD1  . ASN D 4 123 ? 113.367 147.649 135.062 1.00 62.34  ? 236 ASN A OD1  1 
ATOM   7601  N ND2  . ASN D 4 123 ? 112.390 148.158 137.017 1.00 67.66  ? 236 ASN A ND2  1 
ATOM   7602  H H    . ASN D 4 123 ? 110.266 146.941 134.666 1.00 61.51  ? 236 ASN A H    1 
ATOM   7603  H HA   . ASN D 4 123 ? 112.365 145.477 134.119 1.00 60.73  ? 236 ASN A HA   1 
ATOM   7604  H HB2  . ASN D 4 123 ? 111.214 146.036 136.633 1.00 62.45  ? 236 ASN A HB2  1 
ATOM   7605  H HB3  . ASN D 4 123 ? 112.639 145.353 136.454 1.00 62.54  ? 236 ASN A HB3  1 
ATOM   7606  H HD21 . ASN D 4 123 ? 111.880 147.903 137.662 1.00 67.22  ? 236 ASN A HD21 1 
ATOM   7607  H HD22 . ASN D 4 123 ? 112.734 148.946 137.028 1.00 66.42  ? 236 ASN A HD22 1 
ATOM   7608  N N    . ASP D 4 124 ? 109.820 143.835 135.154 1.00 56.36  ? 237 ASP A N    1 
ATOM   7609  C CA   . ASP D 4 124 ? 109.262 142.486 135.175 1.00 55.82  ? 237 ASP A CA   1 
ATOM   7610  C C    . ASP D 4 124 ? 109.223 141.890 133.774 1.00 54.68  ? 237 ASP A C    1 
ATOM   7611  O O    . ASP D 4 124 ? 109.510 140.701 133.584 1.00 59.85  ? 237 ASP A O    1 
ATOM   7612  C CB   . ASP D 4 124 ? 107.862 142.510 135.788 1.00 59.67  ? 237 ASP A CB   1 
ATOM   7613  C CG   . ASP D 4 124 ? 107.521 141.228 136.518 1.00 71.16  ? 237 ASP A CG   1 
ATOM   7614  O OD1  . ASP D 4 124 ? 108.352 140.295 136.517 1.00 71.88  ? 237 ASP A OD1  1 
ATOM   7615  O OD2  . ASP D 4 124 ? 106.416 141.152 137.096 1.00 75.07  ? 237 ASP A OD2  1 
ATOM   7616  H H    . ASP D 4 124 ? 109.278 144.454 135.400 1.00 59.47  ? 237 ASP A H    1 
ATOM   7617  H HA   . ASP D 4 124 ? 109.829 141.924 135.725 1.00 60.53  ? 237 ASP A HA   1 
ATOM   7618  H HB2  . ASP D 4 124 ? 107.808 143.240 136.424 1.00 61.42  ? 237 ASP A HB2  1 
ATOM   7619  H HB3  . ASP D 4 124 ? 107.209 142.636 135.082 1.00 58.98  ? 237 ASP A HB3  1 
ATOM   7620  N N    . PHE D 4 125 ? 108.860 142.701 132.780 1.00 51.00  ? 238 PHE A N    1 
ATOM   7621  C CA   . PHE D 4 125 ? 108.843 142.224 131.404 1.00 52.40  ? 238 PHE A CA   1 
ATOM   7622  C C    . PHE D 4 125 ? 110.241 141.841 130.945 1.00 54.77  ? 238 PHE A C    1 
ATOM   7623  O O    . PHE D 4 125 ? 110.419 140.851 130.229 1.00 58.33  ? 238 PHE A O    1 
ATOM   7624  C CB   . PHE D 4 125 ? 108.249 143.296 130.493 1.00 53.19  ? 238 PHE A CB   1 
ATOM   7625  C CG   . PHE D 4 125 ? 108.409 143.005 129.035 1.00 50.12  ? 238 PHE A CG   1 
ATOM   7626  C CD1  . PHE D 4 125 ? 107.860 141.869 128.482 1.00 46.08  ? 238 PHE A CD1  1 
ATOM   7627  C CD2  . PHE D 4 125 ? 109.112 143.867 128.218 1.00 58.40  ? 238 PHE A CD2  1 
ATOM   7628  C CE1  . PHE D 4 125 ? 108.007 141.597 127.147 1.00 49.57  ? 238 PHE A CE1  1 
ATOM   7629  C CE2  . PHE D 4 125 ? 109.259 143.596 126.878 1.00 61.06  ? 238 PHE A CE2  1 
ATOM   7630  C CZ   . PHE D 4 125 ? 108.706 142.458 126.344 1.00 55.23  ? 238 PHE A CZ   1 
ATOM   7631  H H    . PHE D 4 125 ? 108.624 143.522 132.878 1.00 54.71  ? 238 PHE A H    1 
ATOM   7632  H HA   . PHE D 4 125 ? 108.281 141.435 131.348 1.00 52.62  ? 238 PHE A HA   1 
ATOM   7633  H HB2  . PHE D 4 125 ? 107.300 143.374 130.678 1.00 52.77  ? 238 PHE A HB2  1 
ATOM   7634  H HB3  . PHE D 4 125 ? 108.690 144.141 130.677 1.00 54.33  ? 238 PHE A HB3  1 
ATOM   7635  H HD1  . PHE D 4 125 ? 107.385 141.279 129.021 1.00 48.80  ? 238 PHE A HD1  1 
ATOM   7636  H HD2  . PHE D 4 125 ? 109.489 144.637 128.576 1.00 57.20  ? 238 PHE A HD2  1 
ATOM   7637  H HE1  . PHE D 4 125 ? 107.632 140.826 126.786 1.00 51.69  ? 238 PHE A HE1  1 
ATOM   7638  H HE2  . PHE D 4 125 ? 109.735 144.182 126.336 1.00 60.42  ? 238 PHE A HE2  1 
ATOM   7639  H HZ   . PHE D 4 125 ? 108.805 142.275 125.438 1.00 55.70  ? 238 PHE A HZ   1 
ATOM   7640  N N    . LYS D 4 126 ? 111.247 142.620 131.342 1.00 56.71  ? 239 LYS A N    1 
ATOM   7641  C CA   . LYS D 4 126 ? 112.626 142.280 131.012 1.00 56.91  ? 239 LYS A CA   1 
ATOM   7642  C C    . LYS D 4 126 ? 113.040 140.974 131.677 1.00 57.22  ? 239 LYS A C    1 
ATOM   7643  O O    . LYS D 4 126 ? 113.737 140.152 131.072 1.00 58.99  ? 239 LYS A O    1 
ATOM   7644  C CB   . LYS D 4 126 ? 113.556 143.417 131.435 1.00 58.40  ? 239 LYS A CB   1 
ATOM   7645  C CG   . LYS D 4 126 ? 114.920 143.384 130.775 1.00 61.98  ? 239 LYS A CG   1 
ATOM   7646  C CD   . LYS D 4 126 ? 115.845 144.442 131.356 1.00 63.86  ? 239 LYS A CD   1 
ATOM   7647  C CE   . LYS D 4 126 ? 115.449 145.837 130.908 1.00 68.75  ? 239 LYS A CE   1 
ATOM   7648  N NZ   . LYS D 4 126 ? 116.439 146.867 131.329 1.00 74.09  ? 239 LYS A NZ   1 
ATOM   7649  H H    . LYS D 4 126 ? 111.158 143.343 131.799 1.00 57.27  ? 239 LYS A H    1 
ATOM   7650  H HA   . LYS D 4 126 ? 112.704 142.166 130.052 1.00 57.67  ? 239 LYS A HA   1 
ATOM   7651  H HB2  . LYS D 4 126 ? 113.136 144.260 131.207 1.00 59.50  ? 239 LYS A HB2  1 
ATOM   7652  H HB3  . LYS D 4 126 ? 113.691 143.367 132.394 1.00 58.99  ? 239 LYS A HB3  1 
ATOM   7653  H HG2  . LYS D 4 126 ? 115.325 142.514 130.920 1.00 62.18  ? 239 LYS A HG2  1 
ATOM   7654  H HG3  . LYS D 4 126 ? 114.821 143.555 129.825 1.00 62.53  ? 239 LYS A HG3  1 
ATOM   7655  H HD2  . LYS D 4 126 ? 115.800 144.410 132.324 1.00 63.47  ? 239 LYS A HD2  1 
ATOM   7656  H HD3  . LYS D 4 126 ? 116.753 144.273 131.057 1.00 64.22  ? 239 LYS A HD3  1 
ATOM   7657  H HE2  . LYS D 4 126 ? 115.387 145.855 129.940 1.00 67.77  ? 239 LYS A HE2  1 
ATOM   7658  H HE3  . LYS D 4 126 ? 114.594 146.066 131.303 1.00 66.57  ? 239 LYS A HE3  1 
ATOM   7659  H HZ1  . LYS D 4 126 ? 116.185 147.669 131.039 1.00 72.88  ? 239 LYS A HZ1  1 
ATOM   7660  H HZ2  . LYS D 4 126 ? 117.239 146.677 130.990 1.00 71.67  ? 239 LYS A HZ2  1 
ATOM   7661  H HZ3  . LYS D 4 126 ? 116.498 146.886 132.217 1.00 71.98  ? 239 LYS A HZ3  1 
ATOM   7662  N N    . SER D 4 127 ? 112.586 140.768 132.908 1.00 57.12  ? 240 SER A N    1 
ATOM   7663  C CA   . SER D 4 127 ? 112.898 139.539 133.617 1.00 54.35  ? 240 SER A CA   1 
ATOM   7664  C C    . SER D 4 127 ? 112.325 138.355 132.880 1.00 51.38  ? 240 SER A C    1 
ATOM   7665  O O    . SER D 4 127 ? 113.022 137.374 132.623 1.00 54.76  ? 240 SER A O    1 
ATOM   7666  C CB   . SER D 4 127 ? 112.297 139.577 135.017 1.00 55.81  ? 240 SER A CB   1 
ATOM   7667  O OG   . SER D 4 127 ? 112.895 140.594 135.798 1.00 64.15  ? 240 SER A OG   1 
ATOM   7668  H H    . SER D 4 127 ? 112.092 141.317 133.353 1.00 57.70  ? 240 SER A H    1 
ATOM   7669  H HA   . SER D 4 127 ? 113.868 139.430 133.685 1.00 56.06  ? 240 SER A HA   1 
ATOM   7670  H HB2  . SER D 4 127 ? 111.344 139.743 134.956 1.00 57.27  ? 240 SER A HB2  1 
ATOM   7671  H HB3  . SER D 4 127 ? 112.450 138.718 135.440 1.00 56.89  ? 240 SER A HB3  1 
ATOM   7672  H HG   . SER D 4 127 ? 113.710 140.523 135.767 1.00 62.94  ? 240 SER A HG   1 
ATOM   7673  N N    . ILE D 4 128 ? 111.054 138.448 132.519 1.00 49.58  ? 241 ILE A N    1 
ATOM   7674  C CA   . ILE D 4 128 ? 110.381 137.329 131.864 1.00 49.00  ? 241 ILE A CA   1 
ATOM   7675  C C    . ILE D 4 128 ? 110.967 137.084 130.481 1.00 53.07  ? 241 ILE A C    1 
ATOM   7676  O O    . ILE D 4 128 ? 111.126 135.935 130.054 1.00 56.35  ? 241 ILE A O    1 
ATOM   7677  C CB   . ILE D 4 128 ? 108.861 137.566 131.792 1.00 49.02  ? 241 ILE A CB   1 
ATOM   7678  C CG1  . ILE D 4 128 ? 108.294 137.978 133.157 1.00 55.09  ? 241 ILE A CG1  1 
ATOM   7679  C CG2  . ILE D 4 128 ? 108.164 136.329 131.252 1.00 50.75  ? 241 ILE A CG2  1 
ATOM   7680  C CD1  . ILE D 4 128 ? 107.782 136.818 133.988 1.00 59.24  ? 241 ILE A CD1  1 
ATOM   7681  H H    . ILE D 4 128 ? 110.574 139.156 132.606 1.00 53.81  ? 241 ILE A H    1 
ATOM   7682  H HA   . ILE D 4 128 ? 110.527 136.529 132.392 1.00 51.44  ? 241 ILE A HA   1 
ATOM   7683  H HB   . ILE D 4 128 ? 108.700 138.295 131.171 1.00 50.21  ? 241 ILE A HB   1 
ATOM   7684  H HG12 . ILE D 4 128 ? 108.977 138.419 133.682 1.00 55.99  ? 241 ILE A HG12 1 
ATOM   7685  H HG13 . ILE D 4 128 ? 107.551 138.585 133.013 1.00 53.32  ? 241 ILE A HG13 1 
ATOM   7686  H HG21 . ILE D 4 128 ? 108.389 136.222 130.315 1.00 50.73  ? 241 ILE A HG21 1 
ATOM   7687  H HG22 . ILE D 4 128 ? 107.205 136.439 131.349 1.00 49.71  ? 241 ILE A HG22 1 
ATOM   7688  H HG23 . ILE D 4 128 ? 108.462 135.552 131.751 1.00 51.10  ? 241 ILE A HG23 1 
ATOM   7689  H HD11 . ILE D 4 128 ? 106.980 136.461 133.577 1.00 54.17  ? 241 ILE A HD11 1 
ATOM   7690  H HD12 . ILE D 4 128 ? 107.574 137.137 134.880 1.00 57.39  ? 241 ILE A HD12 1 
ATOM   7691  H HD13 . ILE D 4 128 ? 108.467 136.133 134.032 1.00 57.57  ? 241 ILE A HD13 1 
ATOM   7692  N N    . TRP D 4 129 ? 111.288 138.146 129.748 1.00 52.62  ? 242 TRP A N    1 
ATOM   7693  C CA   . TRP D 4 129 ? 111.766 137.974 128.374 1.00 47.97  ? 242 TRP A CA   1 
ATOM   7694  C C    . TRP D 4 129 ? 113.142 137.323 128.299 1.00 50.47  ? 242 TRP A C    1 
ATOM   7695  O O    . TRP D 4 129 ? 113.410 136.577 127.359 1.00 53.29  ? 242 TRP A O    1 
ATOM   7696  C CB   . TRP D 4 129 ? 111.801 139.328 127.665 1.00 47.97  ? 242 TRP A CB   1 
ATOM   7697  C CG   . TRP D 4 129 ? 112.030 139.227 126.184 1.00 47.89  ? 242 TRP A CG   1 
ATOM   7698  C CD1  . TRP D 4 129 ? 113.197 139.457 125.520 1.00 53.21  ? 242 TRP A CD1  1 
ATOM   7699  C CD2  . TRP D 4 129 ? 111.065 138.870 125.185 1.00 45.85  ? 242 TRP A CD2  1 
ATOM   7700  N NE1  . TRP D 4 129 ? 113.022 139.265 124.171 1.00 53.05  ? 242 TRP A NE1  1 
ATOM   7701  C CE2  . TRP D 4 129 ? 111.720 138.908 123.939 1.00 46.36  ? 242 TRP A CE2  1 
ATOM   7702  C CE3  . TRP D 4 129 ? 109.712 138.525 125.223 1.00 50.42  ? 242 TRP A CE3  1 
ATOM   7703  C CZ2  . TRP D 4 129 ? 111.071 138.604 122.744 1.00 49.14  ? 242 TRP A CZ2  1 
ATOM   7704  C CZ3  . TRP D 4 129 ? 109.066 138.229 124.031 1.00 49.19  ? 242 TRP A CZ3  1 
ATOM   7705  C CH2  . TRP D 4 129 ? 109.747 138.272 122.811 1.00 47.96  ? 242 TRP A CH2  1 
ATOM   7706  H H    . TRP D 4 129 ? 111.247 138.968 130.006 1.00 53.16  ? 242 TRP A H    1 
ATOM   7707  H HA   . TRP D 4 129 ? 111.136 137.404 127.886 1.00 50.15  ? 242 TRP A HA   1 
ATOM   7708  H HB2  . TRP D 4 129 ? 110.952 139.776 127.804 1.00 50.26  ? 242 TRP A HB2  1 
ATOM   7709  H HB3  . TRP D 4 129 ? 112.522 139.854 128.045 1.00 51.15  ? 242 TRP A HB3  1 
ATOM   7710  H HD1  . TRP D 4 129 ? 113.995 139.707 125.924 1.00 52.17  ? 242 TRP A HD1  1 
ATOM   7711  H HE1  . TRP D 4 129 ? 113.629 139.356 123.570 1.00 51.78  ? 242 TRP A HE1  1 
ATOM   7712  H HE3  . TRP D 4 129 ? 109.259 138.497 126.033 1.00 50.77  ? 242 TRP A HE3  1 
ATOM   7713  H HZ2  . TRP D 4 129 ? 111.521 138.633 121.931 1.00 49.09  ? 242 TRP A HZ2  1 
ATOM   7714  H HZ3  . TRP D 4 129 ? 108.166 137.997 124.039 1.00 50.85  ? 242 TRP A HZ3  1 
ATOM   7715  H HH2  . TRP D 4 129 ? 109.291 138.067 122.028 1.00 48.49  ? 242 TRP A HH2  1 
ATOM   7716  N N    . ASN D 4 130 ? 114.010 137.595 129.269 1.00 50.81  ? 243 ASN A N    1 
ATOM   7717  C CA   . ASN D 4 130 ? 115.369 137.078 129.254 1.00 47.88  ? 243 ASN A CA   1 
ATOM   7718  C C    . ASN D 4 130 ? 115.538 135.824 130.101 1.00 52.65  ? 243 ASN A C    1 
ATOM   7719  O O    . ASN D 4 130 ? 116.665 135.345 130.256 1.00 57.50  ? 243 ASN A O    1 
ATOM   7720  C CB   . ASN D 4 130 ? 116.338 138.159 129.732 1.00 48.39  ? 243 ASN A CB   1 
ATOM   7721  C CG   . ASN D 4 130 ? 116.520 139.268 128.717 1.00 54.73  ? 243 ASN A CG   1 
ATOM   7722  O OD1  . ASN D 4 130 ? 117.124 139.068 127.665 1.00 56.76  ? 243 ASN A OD1  1 
ATOM   7723  N ND2  . ASN D 4 130 ? 116.000 140.446 129.029 1.00 58.09  ? 243 ASN A ND2  1 
ATOM   7724  H H    . ASN D 4 130 ? 113.851 138.121 129.929 1.00 52.24  ? 243 ASN A H    1 
ATOM   7725  H HA   . ASN D 4 130 ? 115.608 136.851 128.341 1.00 50.51  ? 243 ASN A HA   1 
ATOM   7726  H HB2  . ASN D 4 130 ? 115.996 138.553 130.549 1.00 50.63  ? 243 ASN A HB2  1 
ATOM   7727  H HB3  . ASN D 4 130 ? 117.206 137.758 129.896 1.00 51.55  ? 243 ASN A HB3  1 
ATOM   7728  H HD21 . ASN D 4 130 ? 115.584 140.549 129.775 1.00 56.16  ? 243 ASN A HD21 1 
ATOM   7729  H HD22 . ASN D 4 130 ? 116.077 141.109 128.485 1.00 56.94  ? 243 ASN A HD22 1 
ATOM   7730  N N    . ASN D 4 131 ? 114.456 135.286 130.652 1.00 54.87  ? 244 ASN A N    1 
ATOM   7731  C CA   . ASN D 4 131 ? 114.555 134.085 131.466 1.00 54.42  ? 244 ASN A CA   1 
ATOM   7732  C C    . ASN D 4 131 ? 115.070 132.923 130.625 1.00 56.07  ? 244 ASN A C    1 
ATOM   7733  O O    . ASN D 4 131 ? 114.768 132.804 129.436 1.00 59.62  ? 244 ASN A O    1 
ATOM   7734  C CB   . ASN D 4 131 ? 113.194 133.747 132.071 1.00 55.82  ? 244 ASN A CB   1 
ATOM   7735  C CG   . ASN D 4 131 ? 113.274 132.663 133.119 1.00 60.30  ? 244 ASN A CG   1 
ATOM   7736  O OD1  . ASN D 4 131 ? 113.322 131.478 132.800 1.00 62.21  ? 244 ASN A OD1  1 
ATOM   7737  N ND2  . ASN D 4 131 ? 113.287 133.064 134.383 1.00 61.33  ? 244 ASN A ND2  1 
ATOM   7738  H H    . ASN D 4 131 ? 113.658 135.595 130.569 1.00 54.36  ? 244 ASN A H    1 
ATOM   7739  H HA   . ASN D 4 131 ? 115.181 134.238 132.190 1.00 55.16  ? 244 ASN A HA   1 
ATOM   7740  H HB2  . ASN D 4 131 ? 112.828 134.542 132.490 1.00 55.27  ? 244 ASN A HB2  1 
ATOM   7741  H HB3  . ASN D 4 131 ? 112.601 133.440 131.367 1.00 56.53  ? 244 ASN A HB3  1 
ATOM   7742  H HD21 . ASN D 4 131 ? 113.253 133.904 134.568 1.00 59.99  ? 244 ASN A HD21 1 
ATOM   7743  H HD22 . ASN D 4 131 ? 113.333 132.485 135.017 1.00 62.03  ? 244 ASN A HD22 1 
ATOM   7744  N N    . ARG D 4 132 ? 115.864 132.060 131.260 1.00 60.29  ? 245 ARG A N    1 
ATOM   7745  C CA   . ARG D 4 132 ? 116.517 130.980 130.526 1.00 61.31  ? 245 ARG A CA   1 
ATOM   7746  C C    . ARG D 4 132 ? 115.501 130.046 129.885 1.00 60.24  ? 245 ARG A C    1 
ATOM   7747  O O    . ARG D 4 132 ? 115.666 129.636 128.731 1.00 65.99  ? 245 ARG A O    1 
ATOM   7748  C CB   . ARG D 4 132 ? 117.434 130.194 131.461 1.00 66.57  ? 245 ARG A CB   1 
ATOM   7749  C CG   . ARG D 4 132 ? 118.572 131.007 132.050 1.00 74.66  ? 245 ARG A CG   1 
ATOM   7750  C CD   . ARG D 4 132 ? 118.715 130.749 133.540 1.00 78.62  ? 245 ARG A CD   1 
ATOM   7751  N NE   . ARG D 4 132 ? 118.932 129.337 133.831 1.00 82.43  ? 245 ARG A NE   1 
ATOM   7752  C CZ   . ARG D 4 132 ? 118.984 128.821 135.051 1.00 82.69  ? 245 ARG A CZ   1 
ATOM   7753  N NH1  . ARG D 4 132 ? 118.837 129.575 136.128 1.00 82.27  ? 245 ARG A NH1  1 
ATOM   7754  N NH2  . ARG D 4 132 ? 119.187 127.514 135.195 1.00 78.64  ? 245 ARG A NH2  1 
ATOM   7755  H H    . ARG D 4 132 ? 116.039 132.078 132.101 1.00 61.31  ? 245 ARG A H    1 
ATOM   7756  H HA   . ARG D 4 132 ? 117.062 131.362 129.821 1.00 61.79  ? 245 ARG A HA   1 
ATOM   7757  H HB2  . ARG D 4 132 ? 116.904 129.851 132.198 1.00 67.55  ? 245 ARG A HB2  1 
ATOM   7758  H HB3  . ARG D 4 132 ? 117.823 129.455 130.967 1.00 66.71  ? 245 ARG A HB3  1 
ATOM   7759  H HG2  . ARG D 4 132 ? 119.403 130.756 131.617 1.00 73.33  ? 245 ARG A HG2  1 
ATOM   7760  H HG3  . ARG D 4 132 ? 118.395 131.951 131.920 1.00 70.79  ? 245 ARG A HG3  1 
ATOM   7761  H HD2  . ARG D 4 132 ? 119.474 131.248 133.880 1.00 77.35  ? 245 ARG A HD2  1 
ATOM   7762  H HD3  . ARG D 4 132 ? 117.903 131.029 133.991 1.00 75.80  ? 245 ARG A HD3  1 
ATOM   7763  H HE   . ARG D 4 132 ? 119.022 128.800 133.165 1.00 79.55  ? 245 ARG A HE   1 
ATOM   7764  H HH11 . ARG D 4 132 ? 118.705 130.421 136.049 1.00 81.24  ? 245 ARG A HH11 1 
ATOM   7765  H HH12 . ARG D 4 132 ? 118.874 129.219 136.910 1.00 79.95  ? 245 ARG A HH12 1 
ATOM   7766  H HH21 . ARG D 4 132 ? 119.284 127.015 134.502 1.00 77.98  ? 245 ARG A HH21 1 
ATOM   7767  H HH22 . ARG D 4 132 ? 119.223 127.169 135.982 1.00 76.98  ? 245 ARG A HH22 1 
ATOM   7768  N N    . TRP D 4 133 ? 114.447 129.695 130.615 1.00 55.95  ? 246 TRP A N    1 
ATOM   7769  C CA   . TRP D 4 133 ? 113.495 128.700 130.144 1.00 56.32  ? 246 TRP A CA   1 
ATOM   7770  C C    . TRP D 4 133 ? 112.444 129.276 129.208 1.00 55.43  ? 246 TRP A C    1 
ATOM   7771  O O    . TRP D 4 133 ? 111.668 128.508 128.630 1.00 59.62  ? 246 TRP A O    1 
ATOM   7772  C CB   . TRP D 4 133 ? 112.811 128.037 131.340 1.00 61.59  ? 246 TRP A CB   1 
ATOM   7773  C CG   . TRP D 4 133 ? 113.753 127.753 132.462 1.00 62.84  ? 246 TRP A CG   1 
ATOM   7774  C CD1  . TRP D 4 133 ? 113.885 128.463 133.616 1.00 63.88  ? 246 TRP A CD1  1 
ATOM   7775  C CD2  . TRP D 4 133 ? 114.705 126.688 132.533 1.00 64.38  ? 246 TRP A CD2  1 
ATOM   7776  N NE1  . TRP D 4 133 ? 114.858 127.905 134.405 1.00 67.82  ? 246 TRP A NE1  1 
ATOM   7777  C CE2  . TRP D 4 133 ? 115.378 126.814 133.762 1.00 68.55  ? 246 TRP A CE2  1 
ATOM   7778  C CE3  . TRP D 4 133 ? 115.053 125.641 131.678 1.00 65.61  ? 246 TRP A CE3  1 
ATOM   7779  C CZ2  . TRP D 4 133 ? 116.378 125.931 134.157 1.00 73.30  ? 246 TRP A CZ2  1 
ATOM   7780  C CZ3  . TRP D 4 133 ? 116.045 124.767 132.072 1.00 68.67  ? 246 TRP A CZ3  1 
ATOM   7781  C CH2  . TRP D 4 133 ? 116.696 124.916 133.300 1.00 71.02  ? 246 TRP A CH2  1 
ATOM   7782  H H    . TRP D 4 133 ? 114.262 130.023 131.387 1.00 59.80  ? 246 TRP A H    1 
ATOM   7783  H HA   . TRP D 4 133 ? 113.976 128.012 129.659 1.00 59.67  ? 246 TRP A HA   1 
ATOM   7784  H HB2  . TRP D 4 133 ? 112.115 128.624 131.673 1.00 60.79  ? 246 TRP A HB2  1 
ATOM   7785  H HB3  . TRP D 4 133 ? 112.424 127.193 131.054 1.00 61.88  ? 246 TRP A HB3  1 
ATOM   7786  H HD1  . TRP D 4 133 ? 113.387 129.216 133.838 1.00 63.05  ? 246 TRP A HD1  1 
ATOM   7787  H HE1  . TRP D 4 133 ? 115.102 128.194 135.178 1.00 69.62  ? 246 TRP A HE1  1 
ATOM   7788  H HE3  . TRP D 4 133 ? 114.625 125.535 130.859 1.00 64.39  ? 246 TRP A HE3  1 
ATOM   7789  H HZ2  . TRP D 4 133 ? 116.812 126.028 134.974 1.00 72.04  ? 246 TRP A HZ2  1 
ATOM   7790  H HZ3  . TRP D 4 133 ? 116.285 124.065 131.510 1.00 65.55  ? 246 TRP A HZ3  1 
ATOM   7791  H HH2  . TRP D 4 133 ? 117.360 124.312 133.539 1.00 67.43  ? 246 TRP A HH2  1 
ATOM   7792  N N    . LEU D 4 134 ? 112.400 130.596 129.042 1.00 55.81  ? 247 LEU A N    1 
ATOM   7793  C CA   . LEU D 4 134 ? 111.432 131.248 128.173 1.00 53.71  ? 247 LEU A CA   1 
ATOM   7794  C C    . LEU D 4 134 ? 112.081 131.825 126.920 1.00 54.68  ? 247 LEU A C    1 
ATOM   7795  O O    . LEU D 4 134 ? 111.533 132.748 126.311 1.00 56.89  ? 247 LEU A O    1 
ATOM   7796  C CB   . LEU D 4 134 ? 110.698 132.345 128.941 1.00 51.45  ? 247 LEU A CB   1 
ATOM   7797  C CG   . LEU D 4 134 ? 110.059 131.905 130.257 1.00 51.22  ? 247 LEU A CG   1 
ATOM   7798  C CD1  . LEU D 4 134 ? 109.383 133.081 130.931 1.00 52.75  ? 247 LEU A CD1  1 
ATOM   7799  C CD2  . LEU D 4 134 ? 109.074 130.778 130.021 1.00 53.15  ? 247 LEU A CD2  1 
ATOM   7800  H H    . LEU D 4 134 ? 112.933 131.146 129.432 1.00 56.76  ? 247 LEU A H    1 
ATOM   7801  H HA   . LEU D 4 134 ? 110.774 130.596 127.887 1.00 53.75  ? 247 LEU A HA   1 
ATOM   7802  H HB2  . LEU D 4 134 ? 111.327 133.054 129.145 1.00 53.04  ? 247 LEU A HB2  1 
ATOM   7803  H HB3  . LEU D 4 134 ? 109.989 132.693 128.377 1.00 53.15  ? 247 LEU A HB3  1 
ATOM   7804  H HG   . LEU D 4 134 ? 110.751 131.577 130.852 1.00 54.45  ? 247 LEU A HG   1 
ATOM   7805  H HD11 . LEU D 4 134 ? 110.066 133.665 131.298 1.00 54.24  ? 247 LEU A HD11 1 
ATOM   7806  H HD12 . LEU D 4 134 ? 108.856 133.562 130.274 1.00 52.28  ? 247 LEU A HD12 1 
ATOM   7807  H HD13 . LEU D 4 134 ? 108.812 132.754 131.643 1.00 53.65  ? 247 LEU A HD13 1 
ATOM   7808  H HD21 . LEU D 4 134 ? 108.534 130.990 129.244 1.00 53.27  ? 247 LEU A HD21 1 
ATOM   7809  H HD22 . LEU D 4 134 ? 108.508 130.679 130.802 1.00 54.41  ? 247 LEU A HD22 1 
ATOM   7810  H HD23 . LEU D 4 134 ? 109.568 129.957 129.864 1.00 54.51  ? 247 LEU A HD23 1 
ATOM   7811  N N    . ARG D 4 135 ? 113.240 131.299 126.523 1.00 54.52  ? 248 ARG A N    1 
ATOM   7812  C CA   . ARG D 4 135 ? 113.921 131.811 125.342 1.00 54.24  ? 248 ARG A CA   1 
ATOM   7813  C C    . ARG D 4 135 ? 113.182 131.471 124.057 1.00 51.53  ? 248 ARG A C    1 
ATOM   7814  O O    . ARG D 4 135 ? 113.410 132.127 123.036 1.00 60.11  ? 248 ARG A O    1 
ATOM   7815  C CB   . ARG D 4 135 ? 115.345 131.264 125.276 1.00 61.92  ? 248 ARG A CB   1 
ATOM   7816  C CG   . ARG D 4 135 ? 116.302 131.936 126.238 1.00 63.78  ? 248 ARG A CG   1 
ATOM   7817  C CD   . ARG D 4 135 ? 117.711 131.388 126.091 1.00 71.84  ? 248 ARG A CD   1 
ATOM   7818  N NE   . ARG D 4 135 ? 117.798 129.988 126.489 1.00 77.96  ? 248 ARG A NE   1 
ATOM   7819  C CZ   . ARG D 4 135 ? 118.902 129.257 126.423 1.00 83.10  ? 248 ARG A CZ   1 
ATOM   7820  N NH1  . ARG D 4 135 ? 120.041 129.762 125.976 1.00 80.49  ? 248 ARG A NH1  1 
ATOM   7821  N NH2  . ARG D 4 135 ? 118.863 127.987 126.817 1.00 81.07  ? 248 ARG A NH2  1 
ATOM   7822  H H    . ARG D 4 135 ? 113.646 130.651 126.915 1.00 57.18  ? 248 ARG A H    1 
ATOM   7823  H HA   . ARG D 4 135 ? 113.975 132.778 125.406 1.00 56.28  ? 248 ARG A HA   1 
ATOM   7824  H HB2  . ARG D 4 135 ? 115.327 130.318 125.489 1.00 61.55  ? 248 ARG A HB2  1 
ATOM   7825  H HB3  . ARG D 4 135 ? 115.688 131.392 124.378 1.00 61.30  ? 248 ARG A HB3  1 
ATOM   7826  H HG2  . ARG D 4 135 ? 116.326 132.889 126.054 1.00 62.50  ? 248 ARG A HG2  1 
ATOM   7827  H HG3  . ARG D 4 135 ? 116.007 131.777 127.148 1.00 62.95  ? 248 ARG A HG3  1 
ATOM   7828  H HD2  . ARG D 4 135 ? 117.984 131.456 125.163 1.00 70.57  ? 248 ARG A HD2  1 
ATOM   7829  H HD3  . ARG D 4 135 ? 118.312 131.900 126.655 1.00 71.48  ? 248 ARG A HD3  1 
ATOM   7830  H HE   . ARG D 4 135 ? 117.098 129.627 126.835 1.00 72.81  ? 248 ARG A HE   1 
ATOM   7831  H HH11 . ARG D 4 135 ? 120.079 130.582 125.719 1.00 78.77  ? 248 ARG A HH11 1 
ATOM   7832  H HH12 . ARG D 4 135 ? 120.744 129.269 125.943 1.00 80.60  ? 248 ARG A HH12 1 
ATOM   7833  H HH21 . ARG D 4 135 ? 118.128 127.650 127.109 1.00 78.01  ? 248 ARG A HH21 1 
ATOM   7834  H HH22 . ARG D 4 135 ? 119.574 127.504 126.778 1.00 81.02  ? 248 ARG A HH22 1 
ATOM   7835  N N    . THR D 4 136 ? 112.313 130.467 124.080 1.00 44.83  ? 249 THR A N    1 
ATOM   7836  C CA   . THR D 4 136 ? 111.513 130.105 122.922 1.00 45.47  ? 249 THR A CA   1 
ATOM   7837  C C    . THR D 4 136 ? 110.069 130.578 123.040 1.00 49.90  ? 249 THR A C    1 
ATOM   7838  O O    . THR D 4 136 ? 109.344 130.570 122.040 1.00 52.81  ? 249 THR A O    1 
ATOM   7839  C CB   . THR D 4 136 ? 111.558 128.581 122.723 1.00 48.47  ? 249 THR A CB   1 
ATOM   7840  O OG1  . THR D 4 136 ? 112.765 128.225 122.038 1.00 55.60  ? 249 THR A OG1  1 
ATOM   7841  C CG2  . THR D 4 136 ? 110.367 128.068 121.917 1.00 52.14  ? 249 THR A CG2  1 
ATOM   7842  H H    . THR D 4 136 ? 112.167 129.973 124.769 1.00 49.77  ? 249 THR A H    1 
ATOM   7843  H HA   . THR D 4 136 ? 111.897 130.517 122.132 1.00 48.93  ? 249 THR A HA   1 
ATOM   7844  H HB   . THR D 4 136 ? 111.544 128.147 123.590 1.00 49.80  ? 249 THR A HB   1 
ATOM   7845  H HG1  . THR D 4 136 ? 112.797 127.393 121.928 1.00 53.17  ? 249 THR A HG1  1 
ATOM   7846  H HG21 . THR D 4 136 ? 109.564 128.063 122.461 1.00 50.74  ? 249 THR A HG21 1 
ATOM   7847  H HG22 . THR D 4 136 ? 110.544 127.160 121.625 1.00 50.90  ? 249 THR A HG22 1 
ATOM   7848  H HG23 . THR D 4 136 ? 110.225 128.623 121.134 1.00 51.69  ? 249 THR A HG23 1 
ATOM   7849  N N    . ILE D 4 137 ? 109.654 131.034 124.215 1.00 46.75  ? 250 ILE A N    1 
ATOM   7850  C CA   . ILE D 4 137 ? 108.261 131.376 124.475 1.00 41.88  ? 250 ILE A CA   1 
ATOM   7851  C C    . ILE D 4 137 ? 108.022 132.821 124.069 1.00 42.41  ? 250 ILE A C    1 
ATOM   7852  O O    . ILE D 4 137 ? 108.763 133.723 124.476 1.00 47.18  ? 250 ILE A O    1 
ATOM   7853  C CB   . ILE D 4 137 ? 107.915 131.159 125.956 1.00 45.56  ? 250 ILE A CB   1 
ATOM   7854  C CG1  . ILE D 4 137 ? 108.053 129.684 126.331 1.00 49.93  ? 250 ILE A CG1  1 
ATOM   7855  C CG2  . ILE D 4 137 ? 106.509 131.654 126.247 1.00 47.39  ? 250 ILE A CG2  1 
ATOM   7856  C CD1  . ILE D 4 137 ? 107.130 128.763 125.582 1.00 51.03  ? 250 ILE A CD1  1 
ATOM   7857  H H    . ILE D 4 137 ? 110.169 131.158 124.891 1.00 49.12  ? 250 ILE A H    1 
ATOM   7858  H HA   . ILE D 4 137 ? 107.686 130.814 123.935 1.00 45.33  ? 250 ILE A HA   1 
ATOM   7859  H HB   . ILE D 4 137 ? 108.537 131.671 126.495 1.00 47.94  ? 250 ILE A HB   1 
ATOM   7860  H HG12 . ILE D 4 137 ? 108.962 129.401 126.148 1.00 50.26  ? 250 ILE A HG12 1 
ATOM   7861  H HG13 . ILE D 4 137 ? 107.864 129.585 127.277 1.00 51.11  ? 250 ILE A HG13 1 
ATOM   7862  H HG21 . ILE D 4 137 ? 106.524 132.619 126.337 1.00 46.36  ? 250 ILE A HG21 1 
ATOM   7863  H HG22 . ILE D 4 137 ? 106.199 131.248 127.072 1.00 46.75  ? 250 ILE A HG22 1 
ATOM   7864  H HG23 . ILE D 4 137 ? 105.926 131.397 125.515 1.00 45.81  ? 250 ILE A HG23 1 
ATOM   7865  H HD11 . ILE D 4 137 ? 106.222 129.086 125.680 1.00 49.20  ? 250 ILE A HD11 1 
ATOM   7866  H HD12 . ILE D 4 137 ? 107.206 127.871 125.956 1.00 51.93  ? 250 ILE A HD12 1 
ATOM   7867  H HD13 . ILE D 4 137 ? 107.380 128.750 124.645 1.00 49.87  ? 250 ILE A HD13 1 
ATOM   7868  N N    . SER D 4 138 ? 106.986 133.041 123.267 1.00 37.75  ? 251 SER A N    1 
ATOM   7869  C CA   . SER D 4 138 ? 106.616 134.383 122.856 1.00 33.78  ? 251 SER A CA   1 
ATOM   7870  C C    . SER D 4 138 ? 105.680 135.016 123.879 1.00 37.95  ? 251 SER A C    1 
ATOM   7871  O O    . SER D 4 138 ? 105.008 134.333 124.659 1.00 47.95  ? 251 SER A O    1 
ATOM   7872  C CB   . SER D 4 138 ? 105.951 134.363 121.486 1.00 36.56  ? 251 SER A CB   1 
ATOM   7873  O OG   . SER D 4 138 ? 106.862 133.958 120.481 1.00 45.12  ? 251 SER A OG   1 
ATOM   7874  H H    . SER D 4 138 ? 106.479 132.424 122.947 1.00 40.76  ? 251 SER A H    1 
ATOM   7875  H HA   . SER D 4 138 ? 107.414 134.931 122.797 1.00 38.27  ? 251 SER A HA   1 
ATOM   7876  H HB2  . SER D 4 138 ? 105.214 133.741 121.514 1.00 38.07  ? 251 SER A HB2  1 
ATOM   7877  H HB3  . SER D 4 138 ? 105.626 135.254 121.279 1.00 37.95  ? 251 SER A HB3  1 
ATOM   7878  H HG   . SER D 4 138 ? 107.139 133.181 120.638 1.00 43.09  ? 251 SER A HG   1 
ATOM   7879  N N    . VAL D 4 139 ? 105.637 136.344 123.859 1.00 32.62  ? 252 VAL A N    1 
ATOM   7880  C CA   . VAL D 4 139 ? 104.898 137.132 124.834 1.00 31.89  ? 252 VAL A CA   1 
ATOM   7881  C C    . VAL D 4 139 ? 103.852 137.954 124.098 1.00 37.03  ? 252 VAL A C    1 
ATOM   7882  O O    . VAL D 4 139 ? 104.175 138.671 123.145 1.00 43.45  ? 252 VAL A O    1 
ATOM   7883  C CB   . VAL D 4 139 ? 105.834 138.041 125.649 1.00 34.52  ? 252 VAL A CB   1 
ATOM   7884  C CG1  . VAL D 4 139 ? 105.041 138.879 126.633 1.00 38.85  ? 252 VAL A CG1  1 
ATOM   7885  C CG2  . VAL D 4 139 ? 106.876 137.214 126.368 1.00 40.08  ? 252 VAL A CG2  1 
ATOM   7886  H H    . VAL D 4 139 ? 106.039 136.823 123.269 1.00 36.57  ? 252 VAL A H    1 
ATOM   7887  H HA   . VAL D 4 139 ? 104.442 136.537 125.448 1.00 36.29  ? 252 VAL A HA   1 
ATOM   7888  H HB   . VAL D 4 139 ? 106.296 138.644 125.046 1.00 37.40  ? 252 VAL A HB   1 
ATOM   7889  H HG11 . VAL D 4 139 ? 104.432 138.302 127.120 1.00 39.18  ? 252 VAL A HG11 1 
ATOM   7890  H HG12 . VAL D 4 139 ? 104.542 139.553 126.146 1.00 39.46  ? 252 VAL A HG12 1 
ATOM   7891  H HG13 . VAL D 4 139 ? 105.656 139.307 127.249 1.00 39.96  ? 252 VAL A HG13 1 
ATOM   7892  H HG21 . VAL D 4 139 ? 107.426 137.802 126.910 1.00 41.97  ? 252 VAL A HG21 1 
ATOM   7893  H HG22 . VAL D 4 139 ? 106.429 136.565 126.933 1.00 40.74  ? 252 VAL A HG22 1 
ATOM   7894  H HG23 . VAL D 4 139 ? 107.427 136.758 125.712 1.00 39.94  ? 252 VAL A HG23 1 
ATOM   7895  N N    . ILE D 4 140 ? 102.606 137.844 124.539 1.00 33.58  ? 253 ILE A N    1 
ATOM   7896  C CA   . ILE D 4 140 ? 101.507 138.660 124.042 1.00 29.80  ? 253 ILE A CA   1 
ATOM   7897  C C    . ILE D 4 140 ? 101.241 139.735 125.083 1.00 36.04  ? 253 ILE A C    1 
ATOM   7898  O O    . ILE D 4 140 ? 100.824 139.433 126.207 1.00 44.75  ? 253 ILE A O    1 
ATOM   7899  C CB   . ILE D 4 140 ? 100.254 137.811 123.778 1.00 34.31  ? 253 ILE A CB   1 
ATOM   7900  C CG1  . ILE D 4 140 ? 100.531 136.786 122.682 1.00 37.66  ? 253 ILE A CG1  1 
ATOM   7901  C CG2  . ILE D 4 140 ? 99.086  138.688 123.370 1.00 39.52  ? 253 ILE A CG2  1 
ATOM   7902  C CD1  . ILE D 4 140 ? 99.519  135.687 122.616 1.00 41.21  ? 253 ILE A CD1  1 
ATOM   7903  H H    . ILE D 4 140 ? 102.365 137.283 125.144 1.00 37.34  ? 253 ILE A H    1 
ATOM   7904  H HA   . ILE D 4 140 ? 101.768 139.090 123.213 1.00 33.00  ? 253 ILE A HA   1 
ATOM   7905  H HB   . ILE D 4 140 ? 100.020 137.340 124.593 1.00 37.08  ? 253 ILE A HB   1 
ATOM   7906  H HG12 . ILE D 4 140 ? 100.532 137.239 121.824 1.00 37.42  ? 253 ILE A HG12 1 
ATOM   7907  H HG13 . ILE D 4 140 ? 101.398 136.380 122.840 1.00 38.31  ? 253 ILE A HG13 1 
ATOM   7908  H HG21 . ILE D 4 140 ? 98.800  139.214 124.134 1.00 40.06  ? 253 ILE A HG21 1 
ATOM   7909  H HG22 . ILE D 4 140 ? 99.368  139.274 122.650 1.00 38.47  ? 253 ILE A HG22 1 
ATOM   7910  H HG23 . ILE D 4 140 ? 98.357  138.123 123.071 1.00 37.40  ? 253 ILE A HG23 1 
ATOM   7911  H HD11 . ILE D 4 140 ? 99.846  134.994 122.021 1.00 40.98  ? 253 ILE A HD11 1 
ATOM   7912  H HD12 . ILE D 4 140 ? 99.390  135.325 123.507 1.00 40.36  ? 253 ILE A HD12 1 
ATOM   7913  H HD13 . ILE D 4 140 ? 98.682  136.046 122.281 1.00 38.63  ? 253 ILE A HD13 1 
ATOM   7914  N N    . LEU D 4 141 ? 101.476 140.987 124.714 1.00 37.94  ? 254 LEU A N    1 
ATOM   7915  C CA   . LEU D 4 141 ? 101.469 142.099 125.652 1.00 37.09  ? 254 LEU A CA   1 
ATOM   7916  C C    . LEU D 4 141 ? 100.158 142.864 125.539 1.00 37.58  ? 254 LEU A C    1 
ATOM   7917  O O    . LEU D 4 141 ? 99.733  143.218 124.436 1.00 42.21  ? 254 LEU A O    1 
ATOM   7918  C CB   . LEU D 4 141 ? 102.655 143.025 125.385 1.00 38.76  ? 254 LEU A CB   1 
ATOM   7919  C CG   . LEU D 4 141 ? 102.961 144.101 126.422 1.00 44.09  ? 254 LEU A CG   1 
ATOM   7920  C CD1  . LEU D 4 141 ? 103.343 143.487 127.754 1.00 45.32  ? 254 LEU A CD1  1 
ATOM   7921  C CD2  . LEU D 4 141 ? 104.068 144.999 125.921 1.00 47.35  ? 254 LEU A CD2  1 
ATOM   7922  H H    . LEU D 4 141 ? 101.648 141.223 123.905 1.00 38.79  ? 254 LEU A H    1 
ATOM   7923  H HA   . LEU D 4 141 ? 101.546 141.755 126.556 1.00 39.21  ? 254 LEU A HA   1 
ATOM   7924  H HB2  . LEU D 4 141 ? 103.451 142.476 125.302 1.00 39.35  ? 254 LEU A HB2  1 
ATOM   7925  H HB3  . LEU D 4 141 ? 102.495 143.479 124.544 1.00 39.57  ? 254 LEU A HB3  1 
ATOM   7926  H HG   . LEU D 4 141 ? 102.170 144.645 126.558 1.00 43.45  ? 254 LEU A HG   1 
ATOM   7927  H HD11 . LEU D 4 141 ? 104.056 142.843 127.614 1.00 44.14  ? 254 LEU A HD11 1 
ATOM   7928  H HD12 . LEU D 4 141 ? 102.568 143.045 128.133 1.00 44.52  ? 254 LEU A HD12 1 
ATOM   7929  H HD13 . LEU D 4 141 ? 103.645 144.190 128.350 1.00 44.93  ? 254 LEU A HD13 1 
ATOM   7930  H HD21 . LEU D 4 141 ? 103.828 145.337 125.044 1.00 45.28  ? 254 LEU A HD21 1 
ATOM   7931  H HD22 . LEU D 4 141 ? 104.890 144.486 125.866 1.00 46.65  ? 254 LEU A HD22 1 
ATOM   7932  H HD23 . LEU D 4 141 ? 104.177 145.735 126.543 1.00 47.50  ? 254 LEU A HD23 1 
ATOM   7933  N N    . PHE D 4 142 ? 99.523  143.111 126.681 1.00 37.23  ? 255 PHE A N    1 
ATOM   7934  C CA   . PHE D 4 142 ? 98.257  143.830 126.765 1.00 39.09  ? 255 PHE A CA   1 
ATOM   7935  C C    . PHE D 4 142 ? 98.467  145.079 127.608 1.00 44.15  ? 255 PHE A C    1 
ATOM   7936  O O    . PHE D 4 142 ? 98.577  144.995 128.836 1.00 51.35  ? 255 PHE A O    1 
ATOM   7937  C CB   . PHE D 4 142 ? 97.166  142.948 127.367 1.00 43.75  ? 255 PHE A CB   1 
ATOM   7938  C CG   . PHE D 4 142 ? 96.557  141.988 126.393 1.00 40.88  ? 255 PHE A CG   1 
ATOM   7939  C CD1  . PHE D 4 142 ? 95.614  142.415 125.483 1.00 43.98  ? 255 PHE A CD1  1 
ATOM   7940  C CD2  . PHE D 4 142 ? 96.920  140.660 126.393 1.00 41.05  ? 255 PHE A CD2  1 
ATOM   7941  C CE1  . PHE D 4 142 ? 95.053  141.537 124.593 1.00 43.81  ? 255 PHE A CE1  1 
ATOM   7942  C CE2  . PHE D 4 142 ? 96.360  139.781 125.502 1.00 41.71  ? 255 PHE A CE2  1 
ATOM   7943  C CZ   . PHE D 4 142 ? 95.428  140.219 124.602 1.00 42.47  ? 255 PHE A CZ   1 
ATOM   7944  H H    . PHE D 4 142 ? 99.817  142.857 127.448 1.00 41.17  ? 255 PHE A H    1 
ATOM   7945  H HA   . PHE D 4 142 ? 97.978  144.102 125.877 1.00 40.58  ? 255 PHE A HA   1 
ATOM   7946  H HB2  . PHE D 4 142 ? 97.549  142.430 128.093 1.00 44.25  ? 255 PHE A HB2  1 
ATOM   7947  H HB3  . PHE D 4 142 ? 96.458  143.517 127.706 1.00 44.07  ? 255 PHE A HB3  1 
ATOM   7948  H HD1  . PHE D 4 142 ? 95.357  143.308 125.471 1.00 44.06  ? 255 PHE A HD1  1 
ATOM   7949  H HD2  . PHE D 4 142 ? 97.553  140.356 127.001 1.00 41.24  ? 255 PHE A HD2  1 
ATOM   7950  H HE1  . PHE D 4 142 ? 94.420  141.836 123.982 1.00 43.16  ? 255 PHE A HE1  1 
ATOM   7951  H HE2  . PHE D 4 142 ? 96.614  138.886 125.510 1.00 42.16  ? 255 PHE A HE2  1 
ATOM   7952  H HZ   . PHE D 4 142 ? 95.047  139.623 123.999 1.00 41.95  ? 255 PHE A HZ   1 
ATOM   7953  N N    . LEU D 4 143 ? 98.521  146.235 126.950 1.00 41.60  ? 256 LEU A N    1 
ATOM   7954  C CA   . LEU D 4 143 ? 98.638  147.521 127.629 1.00 41.00  ? 256 LEU A CA   1 
ATOM   7955  C C    . LEU D 4 143 ? 97.234  147.948 128.050 1.00 48.48  ? 256 LEU A C    1 
ATOM   7956  O O    . LEU D 4 143 ? 96.570  148.769 127.413 1.00 57.53  ? 256 LEU A O    1 
ATOM   7957  C CB   . LEU D 4 143 ? 99.309  148.546 126.724 1.00 46.61  ? 256 LEU A CB   1 
ATOM   7958  C CG   . LEU D 4 143 ? 100.768 148.299 126.316 1.00 47.61  ? 256 LEU A CG   1 
ATOM   7959  C CD1  . LEU D 4 143 ? 101.648 148.084 127.532 1.00 49.35  ? 256 LEU A CD1  1 
ATOM   7960  C CD2  . LEU D 4 143 ? 100.904 147.134 125.353 1.00 48.42  ? 256 LEU A CD2  1 
ATOM   7961  H H    . LEU D 4 143 ? 98.494  146.300 126.096 1.00 43.80  ? 256 LEU A H    1 
ATOM   7962  H HA   . LEU D 4 143 ? 99.175  147.416 128.429 1.00 46.12  ? 256 LEU A HA   1 
ATOM   7963  H HB2  . LEU D 4 143 ? 98.792  148.607 125.905 1.00 46.42  ? 256 LEU A HB2  1 
ATOM   7964  H HB3  . LEU D 4 143 ? 99.285  149.403 127.176 1.00 49.43  ? 256 LEU A HB3  1 
ATOM   7965  H HG   . LEU D 4 143 ? 101.096 149.089 125.858 1.00 46.72  ? 256 LEU A HG   1 
ATOM   7966  H HD11 . LEU D 4 143 ? 101.516 148.819 128.151 1.00 49.32  ? 256 LEU A HD11 1 
ATOM   7967  H HD12 . LEU D 4 143 ? 102.575 148.053 127.248 1.00 47.56  ? 256 LEU A HD12 1 
ATOM   7968  H HD13 . LEU D 4 143 ? 101.406 147.246 127.956 1.00 48.52  ? 256 LEU A HD13 1 
ATOM   7969  H HD21 . LEU D 4 143 ? 100.766 146.303 125.834 1.00 46.41  ? 256 LEU A HD21 1 
ATOM   7970  H HD22 . LEU D 4 143 ? 101.796 147.147 124.971 1.00 46.44  ? 256 LEU A HD22 1 
ATOM   7971  H HD23 . LEU D 4 143 ? 100.243 147.227 124.649 1.00 47.26  ? 256 LEU A HD23 1 
ATOM   7972  N N    . ASN D 4 144 ? 96.786  147.371 129.160 1.00 51.62  ? 257 ASN A N    1 
ATOM   7973  C CA   . ASN D 4 144 ? 95.405  147.480 129.594 1.00 48.51  ? 257 ASN A CA   1 
ATOM   7974  C C    . ASN D 4 144 ? 95.104  148.877 130.125 1.00 49.06  ? 257 ASN A C    1 
ATOM   7975  O O    . ASN D 4 144 ? 95.976  149.742 130.227 1.00 56.22  ? 257 ASN A O    1 
ATOM   7976  C CB   . ASN D 4 144 ? 95.112  146.437 130.672 1.00 51.31  ? 257 ASN A CB   1 
ATOM   7977  C CG   . ASN D 4 144 ? 93.659  146.039 130.718 1.00 56.70  ? 257 ASN A CG   1 
ATOM   7978  O OD1  . ASN D 4 144 ? 92.877  146.592 131.488 1.00 65.66  ? 257 ASN A OD1  1 
ATOM   7979  N ND2  . ASN D 4 144 ? 93.289  145.065 129.903 1.00 58.28  ? 257 ASN A ND2  1 
ATOM   7980  H H    . ASN D 4 144 ? 97.278  146.903 129.688 1.00 51.22  ? 257 ASN A H    1 
ATOM   7981  H HA   . ASN D 4 144 ? 94.819  147.315 128.842 1.00 49.85  ? 257 ASN A HA   1 
ATOM   7982  H HB2  . ASN D 4 144 ? 95.635  145.640 130.492 1.00 50.90  ? 257 ASN A HB2  1 
ATOM   7983  H HB3  . ASN D 4 144 ? 95.350  146.800 131.539 1.00 53.75  ? 257 ASN A HB3  1 
ATOM   7984  H HD21 . ASN D 4 144 ? 93.867  144.700 129.382 1.00 55.28  ? 257 ASN A HD21 1 
ATOM   7985  H HD22 . ASN D 4 144 ? 92.472  144.800 129.893 1.00 58.73  ? 257 ASN A HD22 1 
ATOM   7986  N N    . LYS D 4 145 ? 93.835  149.085 130.468 1.00 55.92  ? 258 LYS A N    1 
ATOM   7987  C CA   . LYS D 4 145 ? 93.366  150.340 131.048 1.00 61.05  ? 258 LYS A CA   1 
ATOM   7988  C C    . LYS D 4 145 ? 93.732  151.519 130.152 1.00 64.07  ? 258 LYS A C    1 
ATOM   7989  O O    . LYS D 4 145 ? 94.337  152.501 130.586 1.00 66.02  ? 258 LYS A O    1 
ATOM   7990  C CB   . LYS D 4 145 ? 93.919  150.523 132.461 1.00 64.80  ? 258 LYS A CB   1 
ATOM   7991  C CG   . LYS D 4 145 ? 93.374  149.515 133.459 1.00 66.40  ? 258 LYS A CG   1 
ATOM   7992  C CD   . LYS D 4 145 ? 94.164  149.535 134.754 1.00 69.80  ? 258 LYS A CD   1 
ATOM   7993  C CE   . LYS D 4 145 ? 93.393  148.888 135.888 1.00 69.83  ? 258 LYS A CE   1 
ATOM   7994  N NZ   . LYS D 4 145 ? 94.048  149.106 137.206 1.00 74.65  ? 258 LYS A NZ   1 
ATOM   7995  H H    . LYS D 4 145 ? 93.211  148.505 130.365 1.00 56.84  ? 258 LYS A H    1 
ATOM   7996  H HA   . LYS D 4 145 ? 92.399  150.309 131.113 1.00 60.13  ? 258 LYS A HA   1 
ATOM   7997  H HB2  . LYS D 4 145 ? 94.884  150.428 132.437 1.00 63.32  ? 258 LYS A HB2  1 
ATOM   7998  H HB3  . LYS D 4 145 ? 93.683  151.409 132.776 1.00 65.01  ? 258 LYS A HB3  1 
ATOM   7999  H HG2  . LYS D 4 145 ? 92.451  149.732 133.662 1.00 65.53  ? 258 LYS A HG2  1 
ATOM   8000  H HG3  . LYS D 4 145 ? 93.436  148.624 133.080 1.00 63.31  ? 258 LYS A HG3  1 
ATOM   8001  H HD2  . LYS D 4 145 ? 94.991  149.043 134.630 1.00 66.75  ? 258 LYS A HD2  1 
ATOM   8002  H HD3  . LYS D 4 145 ? 94.352  150.454 134.999 1.00 70.26  ? 258 LYS A HD3  1 
ATOM   8003  H HE2  . LYS D 4 145 ? 92.502  149.270 135.927 1.00 69.77  ? 258 LYS A HE2  1 
ATOM   8004  H HE3  . LYS D 4 145 ? 93.340  147.932 135.732 1.00 67.63  ? 258 LYS A HE3  1 
ATOM   8005  H HZ1  . LYS D 4 145 ? 93.660  148.598 137.825 1.00 73.71  ? 258 LYS A HZ1  1 
ATOM   8006  H HZ2  . LYS D 4 145 ? 93.975  149.961 137.446 1.00 72.95  ? 258 LYS A HZ2  1 
ATOM   8007  H HZ3  . LYS D 4 145 ? 94.910  148.892 137.155 1.00 72.06  ? 258 LYS A HZ3  1 
ATOM   8008  N N    . GLN D 4 146 ? 93.356  151.410 128.878 1.00 63.93  ? 259 GLN A N    1 
ATOM   8009  C CA   . GLN D 4 146 ? 93.710  152.443 127.914 1.00 62.98  ? 259 GLN A CA   1 
ATOM   8010  C C    . GLN D 4 146 ? 92.830  153.677 128.063 1.00 67.01  ? 259 GLN A C    1 
ATOM   8011  O O    . GLN D 4 146 ? 93.297  154.799 127.829 1.00 70.92  ? 259 GLN A O    1 
ATOM   8012  C CB   . GLN D 4 146 ? 93.622  151.878 126.497 1.00 65.41  ? 259 GLN A CB   1 
ATOM   8013  C CG   . GLN D 4 146 ? 94.082  152.827 125.405 1.00 75.21  ? 259 GLN A CG   1 
ATOM   8014  C CD   . GLN D 4 146 ? 93.548  152.440 124.041 1.00 80.10  ? 259 GLN A CD   1 
ATOM   8015  O OE1  . GLN D 4 146 ? 93.368  151.260 123.743 1.00 76.20  ? 259 GLN A OE1  1 
ATOM   8016  N NE2  . GLN D 4 146 ? 93.286  153.437 123.204 1.00 78.89  ? 259 GLN A NE2  1 
ATOM   8017  H H    . GLN D 4 146 ? 92.901  150.756 128.553 1.00 63.00  ? 259 GLN A H    1 
ATOM   8018  H HA   . GLN D 4 146 ? 94.628  152.714 128.069 1.00 64.11  ? 259 GLN A HA   1 
ATOM   8019  H HB2  . GLN D 4 146 ? 94.175  151.082 126.446 1.00 64.71  ? 259 GLN A HB2  1 
ATOM   8020  H HB3  . GLN D 4 146 ? 92.698  151.645 126.313 1.00 68.32  ? 259 GLN A HB3  1 
ATOM   8021  H HG2  . GLN D 4 146 ? 93.771  153.723 125.602 1.00 74.58  ? 259 GLN A HG2  1 
ATOM   8022  H HG3  . GLN D 4 146 ? 95.051  152.814 125.363 1.00 72.76  ? 259 GLN A HG3  1 
ATOM   8023  H HE21 . GLN D 4 146 ? 93.423  154.250 123.447 1.00 77.65  ? 259 GLN A HE21 1 
ATOM   8024  H HE22 . GLN D 4 146 ? 92.981  153.269 122.418 1.00 77.88  ? 259 GLN A HE22 1 
ATOM   8025  N N    . ASP D 4 147 ? 91.564  153.506 128.452 1.00 66.56  ? 260 ASP A N    1 
ATOM   8026  C CA   . ASP D 4 147 ? 90.719  154.680 128.642 1.00 70.48  ? 260 ASP A CA   1 
ATOM   8027  C C    . ASP D 4 147 ? 91.244  155.548 129.777 1.00 72.46  ? 260 ASP A C    1 
ATOM   8028  O O    . ASP D 4 147 ? 91.196  156.779 129.693 1.00 75.45  ? 260 ASP A O    1 
ATOM   8029  C CB   . ASP D 4 147 ? 89.257  154.280 128.886 1.00 78.54  ? 260 ASP A CB   1 
ATOM   8030  C CG   . ASP D 4 147 ? 89.074  153.310 130.046 1.00 82.92  ? 260 ASP A CG   1 
ATOM   8031  O OD1  . ASP D 4 147 ? 89.805  153.391 131.049 1.00 80.94  ? 260 ASP A OD1  1 
ATOM   8032  O OD2  . ASP D 4 147 ? 88.143  152.482 129.973 1.00 83.37  ? 260 ASP A OD2  1 
ATOM   8033  H H    . ASP D 4 147 ? 91.184  152.750 128.606 1.00 68.93  ? 260 ASP A H    1 
ATOM   8034  H HA   . ASP D 4 147 ? 90.745  155.212 127.832 1.00 71.00  ? 260 ASP A HA   1 
ATOM   8035  H HB2  . ASP D 4 147 ? 88.742  155.079 129.081 1.00 77.24  ? 260 ASP A HB2  1 
ATOM   8036  H HB3  . ASP D 4 147 ? 88.913  153.853 128.086 1.00 77.44  ? 260 ASP A HB3  1 
ATOM   8037  N N    . LEU D 4 148 ? 91.771  154.929 130.834 1.00 70.12  ? 261 LEU A N    1 
ATOM   8038  C CA   . LEU D 4 148 ? 92.353  155.702 131.923 1.00 69.01  ? 261 LEU A CA   1 
ATOM   8039  C C    . LEU D 4 148 ? 93.579  156.463 131.446 1.00 68.86  ? 261 LEU A C    1 
ATOM   8040  O O    . LEU D 4 148 ? 93.799  157.616 131.838 1.00 76.69  ? 261 LEU A O    1 
ATOM   8041  C CB   . LEU D 4 148 ? 92.706  154.777 133.087 1.00 71.84  ? 261 LEU A CB   1 
ATOM   8042  C CG   . LEU D 4 148 ? 91.590  153.858 133.587 1.00 72.02  ? 261 LEU A CG   1 
ATOM   8043  C CD1  . LEU D 4 148 ? 91.985  153.227 134.906 1.00 70.41  ? 261 LEU A CD1  1 
ATOM   8044  C CD2  . LEU D 4 148 ? 90.280  154.615 133.742 1.00 71.62  ? 261 LEU A CD2  1 
ATOM   8045  H H    . LEU D 4 148 ? 91.817  154.077 130.937 1.00 71.25  ? 261 LEU A H    1 
ATOM   8046  H HA   . LEU D 4 148 ? 91.704  156.349 132.238 1.00 71.21  ? 261 LEU A HA   1 
ATOM   8047  H HB2  . LEU D 4 148 ? 93.445  154.212 132.812 1.00 70.24  ? 261 LEU A HB2  1 
ATOM   8048  H HB3  . LEU D 4 148 ? 92.985  155.326 133.837 1.00 72.12  ? 261 LEU A HB3  1 
ATOM   8049  H HG   . LEU D 4 148 ? 91.452  153.146 132.942 1.00 71.40  ? 261 LEU A HG   1 
ATOM   8050  H HD11 . LEU D 4 148 ? 91.287  152.613 135.184 1.00 70.79  ? 261 LEU A HD11 1 
ATOM   8051  H HD12 . LEU D 4 148 ? 92.820  152.747 134.788 1.00 69.48  ? 261 LEU A HD12 1 
ATOM   8052  H HD13 . LEU D 4 148 ? 92.096  153.926 135.570 1.00 70.46  ? 261 LEU A HD13 1 
ATOM   8053  H HD21 . LEU D 4 148 ? 89.616  154.018 134.122 1.00 72.22  ? 261 LEU A HD21 1 
ATOM   8054  H HD22 . LEU D 4 148 ? 90.422  155.370 134.334 1.00 71.21  ? 261 LEU A HD22 1 
ATOM   8055  H HD23 . LEU D 4 148 ? 89.982  154.927 132.874 1.00 72.63  ? 261 LEU A HD23 1 
ATOM   8056  N N    . LEU D 4 149 ? 94.388  155.836 130.594 1.00 64.56  ? 262 LEU A N    1 
ATOM   8057  C CA   . LEU D 4 149 ? 95.530  156.534 130.020 1.00 68.39  ? 262 LEU A CA   1 
ATOM   8058  C C    . LEU D 4 149 ? 95.071  157.739 129.215 1.00 70.62  ? 262 LEU A C    1 
ATOM   8059  O O    . LEU D 4 149 ? 95.665  158.819 129.305 1.00 73.91  ? 262 LEU A O    1 
ATOM   8060  C CB   . LEU D 4 149 ? 96.340  155.578 129.145 1.00 67.73  ? 262 LEU A CB   1 
ATOM   8061  C CG   . LEU D 4 149 ? 97.477  156.193 128.331 1.00 69.09  ? 262 LEU A CG   1 
ATOM   8062  C CD1  . LEU D 4 149 ? 98.491  156.853 129.245 1.00 71.87  ? 262 LEU A CD1  1 
ATOM   8063  C CD2  . LEU D 4 149 ? 98.138  155.133 127.474 1.00 68.80  ? 262 LEU A CD2  1 
ATOM   8064  H H    . LEU D 4 149 ? 94.299  155.020 130.337 1.00 67.62  ? 262 LEU A H    1 
ATOM   8065  H HA   . LEU D 4 149 ? 96.103  156.850 130.736 1.00 69.92  ? 262 LEU A HA   1 
ATOM   8066  H HB2  . LEU D 4 149 ? 96.729  154.899 129.718 1.00 67.71  ? 262 LEU A HB2  1 
ATOM   8067  H HB3  . LEU D 4 149 ? 95.733  155.157 128.516 1.00 68.36  ? 262 LEU A HB3  1 
ATOM   8068  H HG   . LEU D 4 149 ? 97.117  156.872 127.739 1.00 69.01  ? 262 LEU A HG   1 
ATOM   8069  H HD11 . LEU D 4 149 ? 99.251  157.142 128.715 1.00 72.46  ? 262 LEU A HD11 1 
ATOM   8070  H HD12 . LEU D 4 149 ? 98.779  156.211 129.913 1.00 70.63  ? 262 LEU A HD12 1 
ATOM   8071  H HD13 . LEU D 4 149 ? 98.078  157.618 129.677 1.00 72.46  ? 262 LEU A HD13 1 
ATOM   8072  H HD21 . LEU D 4 149 ? 98.851  155.544 126.959 1.00 68.57  ? 262 LEU A HD21 1 
ATOM   8073  H HD22 . LEU D 4 149 ? 98.502  154.442 128.050 1.00 67.85  ? 262 LEU A HD22 1 
ATOM   8074  H HD23 . LEU D 4 149 ? 97.475  154.751 126.877 1.00 68.58  ? 262 LEU A HD23 1 
ATOM   8075  N N    . ALA D 4 150 ? 94.007  157.577 128.428 1.00 70.75  ? 263 ALA A N    1 
ATOM   8076  C CA   . ALA D 4 150 ? 93.480  158.705 127.667 1.00 72.47  ? 263 ALA A CA   1 
ATOM   8077  C C    . ALA D 4 150 ? 93.006  159.820 128.591 1.00 67.62  ? 263 ALA A C    1 
ATOM   8078  O O    . ALA D 4 150 ? 93.284  160.999 128.344 1.00 70.08  ? 263 ALA A O    1 
ATOM   8079  C CB   . ALA D 4 150 ? 92.341  158.239 126.761 1.00 74.64  ? 263 ALA A CB   1 
ATOM   8080  H H    . ALA D 4 150 ? 93.580  156.839 128.319 1.00 70.57  ? 263 ALA A H    1 
ATOM   8081  H HA   . ALA D 4 150 ? 94.184  159.063 127.105 1.00 71.58  ? 263 ALA A HA   1 
ATOM   8082  H HB1  . ALA D 4 150 ? 92.682  157.568 126.149 1.00 72.48  ? 263 ALA A HB1  1 
ATOM   8083  H HB2  . ALA D 4 150 ? 91.637  157.860 127.309 1.00 72.71  ? 263 ALA A HB2  1 
ATOM   8084  H HB3  . ALA D 4 150 ? 92.002  158.999 126.264 1.00 73.58  ? 263 ALA A HB3  1 
ATOM   8085  N N    . GLU D 4 151 ? 92.288  159.471 129.660 1.00 63.63  ? 264 GLU A N    1 
ATOM   8086  C CA   . GLU D 4 151 ? 91.805  160.499 130.578 1.00 61.68  ? 264 GLU A CA   1 
ATOM   8087  C C    . GLU D 4 151 ? 92.962  161.238 131.232 1.00 62.59  ? 264 GLU A C    1 
ATOM   8088  O O    . GLU D 4 151 ? 92.906  162.459 131.409 1.00 71.41  ? 264 GLU A O    1 
ATOM   8089  C CB   . GLU D 4 151 ? 90.893  159.902 131.652 1.00 67.34  ? 264 GLU A CB   1 
ATOM   8090  C CG   . GLU D 4 151 ? 89.998  158.767 131.199 1.00 77.57  ? 264 GLU A CG   1 
ATOM   8091  C CD   . GLU D 4 151 ? 88.637  158.795 131.865 1.00 87.97  ? 264 GLU A CD   1 
ATOM   8092  O OE1  . GLU D 4 151 ? 88.561  159.175 133.052 1.00 87.06  ? 264 GLU A OE1  1 
ATOM   8093  O OE2  . GLU D 4 151 ? 87.643  158.433 131.201 1.00 91.83  ? 264 GLU A OE2  1 
ATOM   8094  H H    . GLU D 4 151 ? 92.077  158.665 129.871 1.00 69.08  ? 264 GLU A H    1 
ATOM   8095  H HA   . GLU D 4 151 ? 91.286  161.146 130.075 1.00 66.86  ? 264 GLU A HA   1 
ATOM   8096  H HB2  . GLU D 4 151 ? 91.449  159.563 132.371 1.00 69.19  ? 264 GLU A HB2  1 
ATOM   8097  H HB3  . GLU D 4 151 ? 90.319  160.606 131.992 1.00 72.11  ? 264 GLU A HB3  1 
ATOM   8098  H HG2  . GLU D 4 151 ? 89.872  158.811 130.238 1.00 75.46  ? 264 GLU A HG2  1 
ATOM   8099  H HG3  . GLU D 4 151 ? 90.416  157.931 131.450 1.00 75.53  ? 264 GLU A HG3  1 
ATOM   8100  N N    . LYS D 4 152 ? 94.019  160.519 131.605 1.00 63.69  ? 265 LYS A N    1 
ATOM   8101  C CA   . LYS D 4 152 ? 95.141  161.166 132.269 1.00 68.45  ? 265 LYS A CA   1 
ATOM   8102  C C    . LYS D 4 152 ? 95.911  162.101 131.346 1.00 70.26  ? 265 LYS A C    1 
ATOM   8103  O O    . LYS D 4 152 ? 96.758  162.856 131.831 1.00 76.15  ? 265 LYS A O    1 
ATOM   8104  C CB   . LYS D 4 152 ? 96.087  160.115 132.850 1.00 78.21  ? 265 LYS A CB   1 
ATOM   8105  C CG   . LYS D 4 152 ? 95.505  159.367 134.042 1.00 78.84  ? 265 LYS A CG   1 
ATOM   8106  C CD   . LYS D 4 152 ? 96.521  158.437 134.689 1.00 80.68  ? 265 LYS A CD   1 
ATOM   8107  C CE   . LYS D 4 152 ? 97.620  159.215 135.392 1.00 82.97  ? 265 LYS A CE   1 
ATOM   8108  N NZ   . LYS D 4 152 ? 98.268  158.426 136.476 1.00 83.29  ? 265 LYS A NZ   1 
ATOM   8109  H H    . LYS D 4 152 ? 94.108  159.672 131.487 1.00 68.72  ? 265 LYS A H    1 
ATOM   8110  H HA   . LYS D 4 152 ? 94.800  161.696 133.006 1.00 69.58  ? 265 LYS A HA   1 
ATOM   8111  H HB2  . LYS D 4 152 ? 96.291  159.463 132.161 1.00 75.24  ? 265 LYS A HB2  1 
ATOM   8112  H HB3  . LYS D 4 152 ? 96.902  160.554 133.140 1.00 77.74  ? 265 LYS A HB3  1 
ATOM   8113  H HG2  . LYS D 4 152 ? 95.214  160.009 134.709 1.00 77.16  ? 265 LYS A HG2  1 
ATOM   8114  H HG3  . LYS D 4 152 ? 94.753  158.832 133.745 1.00 74.47  ? 265 LYS A HG3  1 
ATOM   8115  H HD2  . LYS D 4 152 ? 96.074  157.882 135.346 1.00 78.70  ? 265 LYS A HD2  1 
ATOM   8116  H HD3  . LYS D 4 152 ? 96.930  157.884 134.005 1.00 78.02  ? 265 LYS A HD3  1 
ATOM   8117  H HE2  . LYS D 4 152 ? 98.300  159.457 134.746 1.00 81.74  ? 265 LYS A HE2  1 
ATOM   8118  H HE3  . LYS D 4 152 ? 97.239  160.014 135.790 1.00 81.70  ? 265 LYS A HE3  1 
ATOM   8119  H HZ1  . LYS D 4 152 ? 97.654  158.146 137.056 1.00 82.68  ? 265 LYS A HZ1  1 
ATOM   8120  H HZ2  . LYS D 4 152 ? 98.862  158.931 136.905 1.00 82.56  ? 265 LYS A HZ2  1 
ATOM   8121  H HZ3  . LYS D 4 152 ? 98.684  157.719 136.132 1.00 80.79  ? 265 LYS A HZ3  1 
ATOM   8122  N N    . VAL D 4 153 ? 95.647  162.068 130.044 1.00 67.91  ? 266 VAL A N    1 
ATOM   8123  C CA   . VAL D 4 153 ? 96.237  163.031 129.121 1.00 67.93  ? 266 VAL A CA   1 
ATOM   8124  C C    . VAL D 4 153 ? 95.193  163.453 128.094 1.00 65.23  ? 266 VAL A C    1 
ATOM   8125  O O    . VAL D 4 153 ? 94.539  164.484 128.244 1.00 56.07  ? 266 VAL A O    1 
ATOM   8126  C CB   . VAL D 4 153 ? 97.487  162.457 128.428 1.00 71.09  ? 266 VAL A CB   1 
ATOM   8127  C CG1  . VAL D 4 153 ? 97.144  161.197 127.655 1.00 70.95  ? 266 VAL A CG1  1 
ATOM   8128  C CG2  . VAL D 4 153 ? 98.116  163.497 127.510 1.00 73.71  ? 266 VAL A CG2  1 
ATOM   8129  H H    . VAL D 4 153 ? 95.129  161.496 129.668 1.00 68.48  ? 266 VAL A H    1 
ATOM   8130  H HA   . VAL D 4 153 ? 96.507  163.820 129.616 1.00 67.89  ? 266 VAL A HA   1 
ATOM   8131  H HB   . VAL D 4 153 ? 98.141  162.223 129.104 1.00 70.82  ? 266 VAL A HB   1 
ATOM   8132  H HG11 . VAL D 4 153 ? 97.951  160.854 127.241 1.00 70.17  ? 266 VAL A HG11 1 
ATOM   8133  H HG12 . VAL D 4 153 ? 96.785  160.541 128.269 1.00 69.88  ? 266 VAL A HG12 1 
ATOM   8134  H HG13 . VAL D 4 153 ? 96.488  161.408 126.974 1.00 69.56  ? 266 VAL A HG13 1 
ATOM   8135  H HG21 . VAL D 4 153 ? 97.498  163.708 126.793 1.00 70.87  ? 266 VAL A HG21 1 
ATOM   8136  H HG22 . VAL D 4 153 ? 98.935  163.133 127.140 1.00 71.87  ? 266 VAL A HG22 1 
ATOM   8137  H HG23 . VAL D 4 153 ? 98.312  164.296 128.025 1.00 71.47  ? 266 VAL A HG23 1 
ATOM   8138  N N    . SER D 4 158 ? 94.608  165.535 133.614 1.00 73.23  ? 271 SER A N    1 
ATOM   8139  C CA   . SER D 4 158 ? 95.488  165.246 132.454 1.00 69.75  ? 271 SER A CA   1 
ATOM   8140  C C    . SER D 4 158 ? 96.904  165.878 132.380 1.00 60.17  ? 271 SER A C    1 
ATOM   8141  O O    . SER D 4 158 ? 97.905  165.168 132.433 1.00 59.81  ? 271 SER A O    1 
ATOM   8142  C CB   . SER D 4 158 ? 94.746  165.237 131.086 1.00 66.89  ? 271 SER A CB   1 
ATOM   8143  O OG   . SER D 4 158 ? 94.216  166.512 130.772 1.00 62.70  ? 271 SER A OG   1 
ATOM   8144  H H    . SER D 4 158 ? 93.878  165.081 133.614 1.00 70.39  ? 271 SER A H    1 
ATOM   8145  H HA   . SER D 4 158 ? 95.286  166.197 132.353 1.00 67.96  ? 271 SER A HA   1 
ATOM   8146  H HB2  . SER D 4 158 ? 95.374  164.974 130.396 1.00 65.96  ? 271 SER A HB2  1 
ATOM   8147  H HB3  . SER D 4 158 ? 94.023  164.595 131.129 1.00 65.93  ? 271 SER A HB3  1 
ATOM   8148  H HG   . SER D 4 158 ? 93.585  166.682 131.265 1.00 64.89  ? 271 SER A HG   1 
ATOM   8149  N N    . LYS D 4 159 ? 96.978  167.197 132.249 1.00 30.00  ? 272 LYS A N    1 
ATOM   8150  C CA   . LYS D 4 159 ? 98.277  167.852 132.220 1.00 30.00  ? 272 LYS A CA   1 
ATOM   8151  C C    . LYS D 4 159 ? 99.090  167.384 133.409 1.00 30.00  ? 272 LYS A C    1 
ATOM   8152  O O    . LYS D 4 159 ? 100.255 167.021 133.263 1.00 30.00  ? 272 LYS A O    1 
ATOM   8153  C CB   . LYS D 4 159 ? 98.119  169.370 132.251 1.00 30.00  ? 272 LYS A CB   1 
ATOM   8154  N N    . ILE D 4 160 ? 98.470  167.370 134.585 1.00 30.00  ? 273 ILE A N    1 
ATOM   8155  C CA   . ILE D 4 160 ? 99.162  166.942 135.798 1.00 30.00  ? 273 ILE A CA   1 
ATOM   8156  C C    . ILE D 4 160 ? 99.801  165.571 135.645 1.00 30.00  ? 273 ILE A C    1 
ATOM   8157  O O    . ILE D 4 160 ? 100.779 165.270 136.327 1.00 30.00  ? 273 ILE A O    1 
ATOM   8158  C CB   . ILE D 4 160 ? 98.202  166.900 137.000 1.00 30.00  ? 273 ILE A CB   1 
ATOM   8159  N N    . GLU D 4 161 ? 99.248  164.737 134.772 1.00 84.47  ? 274 GLU A N    1 
ATOM   8160  C CA   . GLU D 4 161 ? 99.805  163.412 134.531 1.00 81.18  ? 274 GLU A CA   1 
ATOM   8161  C C    . GLU D 4 161 ? 101.012 163.492 133.603 1.00 85.26  ? 274 GLU A C    1 
ATOM   8162  O O    . GLU D 4 161 ? 101.001 162.912 132.517 1.00 87.22  ? 274 GLU A O    1 
ATOM   8163  C CB   . GLU D 4 161 ? 98.737  162.494 133.939 1.00 76.38  ? 274 GLU A CB   1 
ATOM   8164  H H    . GLU D 4 161 ? 98.545  164.909 134.309 1.00 83.69  ? 274 GLU A H    1 
ATOM   8165  H HA   . GLU D 4 161 ? 100.102 163.023 135.379 1.00 80.91  ? 274 GLU A HA   1 
ATOM   8166  N N    . ASP D 4 162 ? 102.056 164.200 134.026 1.00 90.66  ? 275 ASP A N    1 
ATOM   8167  C CA   . ASP D 4 162 ? 103.266 164.317 133.219 1.00 91.44  ? 275 ASP A CA   1 
ATOM   8168  C C    . ASP D 4 162 ? 103.955 162.972 133.158 1.00 87.82  ? 275 ASP A C    1 
ATOM   8169  O O    . ASP D 4 162 ? 103.570 162.060 133.894 1.00 90.88  ? 275 ASP A O    1 
ATOM   8170  C CB   . ASP D 4 162 ? 104.197 165.360 133.813 1.00 95.70  ? 275 ASP A CB   1 
ATOM   8171  C CG   . ASP D 4 162 ? 103.613 166.753 133.758 1.00 104.27 ? 275 ASP A CG   1 
ATOM   8172  O OD1  . ASP D 4 162 ? 102.647 167.024 134.500 1.00 100.49 ? 275 ASP A OD1  1 
ATOM   8173  O OD2  . ASP D 4 162 ? 104.116 167.576 132.967 1.00 111.93 ? 275 ASP A OD2  1 
ATOM   8174  H H    . ASP D 4 162 ? 102.095 164.615 134.777 1.00 89.78  ? 275 ASP A H    1 
ATOM   8175  H HA   . ASP D 4 162 ? 103.032 164.592 132.310 1.00 92.03  ? 275 ASP A HA   1 
ATOM   8176  H HB2  . ASP D 4 162 ? 104.362 165.136 134.741 1.00 95.13  ? 275 ASP A HB2  1 
ATOM   8177  H HB3  . ASP D 4 162 ? 105.028 165.358 133.314 1.00 95.81  ? 275 ASP A HB3  1 
ATOM   8178  N N    . TYR D 4 163 ? 104.972 162.829 132.308 1.00 87.02  ? 276 TYR A N    1 
ATOM   8179  C CA   . TYR D 4 163 ? 105.576 161.514 132.144 1.00 85.61  ? 276 TYR A CA   1 
ATOM   8180  C C    . TYR D 4 163 ? 106.941 161.465 132.816 1.00 87.15  ? 276 TYR A C    1 
ATOM   8181  O O    . TYR D 4 163 ? 107.782 162.348 132.610 1.00 72.46  ? 276 TYR A O    1 
ATOM   8182  C CB   . TYR D 4 163 ? 105.685 161.169 130.659 1.00 82.50  ? 276 TYR A CB   1 
ATOM   8183  C CG   . TYR D 4 163 ? 104.370 160.725 130.059 1.00 86.00  ? 276 TYR A CG   1 
ATOM   8184  C CD1  . TYR D 4 163 ? 103.515 159.887 130.759 1.00 85.61  ? 276 TYR A CD1  1 
ATOM   8185  C CD2  . TYR D 4 163 ? 103.966 161.174 128.811 1.00 91.92  ? 276 TYR A CD2  1 
ATOM   8186  C CE1  . TYR D 4 163 ? 102.313 159.488 130.226 1.00 90.39  ? 276 TYR A CE1  1 
ATOM   8187  C CE2  . TYR D 4 163 ? 102.756 160.780 128.269 1.00 93.68  ? 276 TYR A CE2  1 
ATOM   8188  C CZ   . TYR D 4 163 ? 101.934 159.937 128.986 1.00 94.23  ? 276 TYR A CZ   1 
ATOM   8189  O OH   . TYR D 4 163 ? 100.726 159.533 128.471 1.00 86.49  ? 276 TYR A OH   1 
ATOM   8190  H H    . TYR D 4 163 ? 105.302 163.430 131.790 1.00 88.28  ? 276 TYR A H    1 
ATOM   8191  H HA   . TYR D 4 163 ? 105.023 160.854 132.586 1.00 85.76  ? 276 TYR A HA   1 
ATOM   8192  H HB2  . TYR D 4 163 ? 105.985 161.953 130.174 1.00 84.89  ? 276 TYR A HB2  1 
ATOM   8193  H HB3  . TYR D 4 163 ? 106.324 160.446 130.549 1.00 83.96  ? 276 TYR A HB3  1 
ATOM   8194  H HD1  . TYR D 4 163 ? 103.764 159.577 131.599 1.00 85.06  ? 276 TYR A HD1  1 
ATOM   8195  H HD2  . TYR D 4 163 ? 104.519 161.742 128.328 1.00 90.56  ? 276 TYR A HD2  1 
ATOM   8196  H HE1  . TYR D 4 163 ? 101.756 158.921 130.704 1.00 87.40  ? 276 TYR A HE1  1 
ATOM   8197  H HE2  . TYR D 4 163 ? 102.499 161.083 127.428 1.00 92.16  ? 276 TYR A HE2  1 
ATOM   8198  H HH   . TYR D 4 163 ? 100.359 158.988 128.994 1.00 84.72  ? 276 TYR A HH   1 
ATOM   8199  N N    . PHE D 4 164 ? 107.146 160.427 133.627 1.00 89.01  ? 277 PHE A N    1 
ATOM   8200  C CA   . PHE D 4 164 ? 108.367 160.316 134.421 1.00 81.13  ? 277 PHE A CA   1 
ATOM   8201  C C    . PHE D 4 164 ? 109.611 160.168 133.557 1.00 84.02  ? 277 PHE A C    1 
ATOM   8202  O O    . PHE D 4 164 ? 110.608 160.860 133.826 1.00 88.81  ? 277 PHE A O    1 
ATOM   8203  C CB   . PHE D 4 164 ? 108.233 159.146 135.403 1.00 78.71  ? 277 PHE A CB   1 
ATOM   8204  C CG   . PHE D 4 164 ? 107.260 159.393 136.527 1.00 79.16  ? 277 PHE A CG   1 
ATOM   8205  C CD1  . PHE D 4 164 ? 105.969 159.824 136.273 1.00 77.36  ? 277 PHE A CD1  1 
ATOM   8206  C CD2  . PHE D 4 164 ? 107.637 159.184 137.841 1.00 83.02  ? 277 PHE A CD2  1 
ATOM   8207  C CE1  . PHE D 4 164 ? 105.081 160.045 137.303 1.00 77.19  ? 277 PHE A CE1  1 
ATOM   8208  C CE2  . PHE D 4 164 ? 106.749 159.405 138.876 1.00 81.20  ? 277 PHE A CE2  1 
ATOM   8209  C CZ   . PHE D 4 164 ? 105.470 159.836 138.605 1.00 77.00  ? 277 PHE A CZ   1 
ATOM   8210  H H    . PHE D 4 164 ? 106.596 159.774 133.729 1.00 85.36  ? 277 PHE A H    1 
ATOM   8211  H HA   . PHE D 4 164 ? 108.470 161.127 134.944 1.00 80.75  ? 277 PHE A HA   1 
ATOM   8212  H HB2  . PHE D 4 164 ? 107.927 158.361 134.926 1.00 79.79  ? 277 PHE A HB2  1 
ATOM   8213  H HB3  . PHE D 4 164 ? 109.102 158.971 135.798 1.00 80.37  ? 277 PHE A HB3  1 
ATOM   8214  H HD1  . PHE D 4 164 ? 105.694 159.969 135.398 1.00 79.93  ? 277 PHE A HD1  1 
ATOM   8215  H HD2  . PHE D 4 164 ? 108.500 158.894 138.031 1.00 82.20  ? 277 PHE A HD2  1 
ATOM   8216  H HE1  . PHE D 4 164 ? 104.217 160.336 137.117 1.00 78.66  ? 277 PHE A HE1  1 
ATOM   8217  H HE2  . PHE D 4 164 ? 107.015 159.263 139.756 1.00 80.92  ? 277 PHE A HE2  1 
ATOM   8218  H HZ   . PHE D 4 164 ? 104.871 159.985 139.300 1.00 77.03  ? 277 PHE A HZ   1 
ATOM   8219  N N    . PRO D 4 165 ? 109.640 159.311 132.538 1.00 84.44  ? 278 PRO A N    1 
ATOM   8220  C CA   . PRO D 4 165 ? 110.865 159.146 131.747 1.00 88.42  ? 278 PRO A CA   1 
ATOM   8221  C C    . PRO D 4 165 ? 111.221 160.414 130.984 1.00 87.02  ? 278 PRO A C    1 
ATOM   8222  O O    . PRO D 4 165 ? 110.478 161.397 130.952 1.00 85.20  ? 278 PRO A O    1 
ATOM   8223  C CB   . PRO D 4 165 ? 110.525 157.999 130.789 1.00 86.28  ? 278 PRO A CB   1 
ATOM   8224  C CG   . PRO D 4 165 ? 109.354 157.308 131.402 1.00 80.22  ? 278 PRO A CG   1 
ATOM   8225  C CD   . PRO D 4 165 ? 108.587 158.376 132.107 1.00 80.52  ? 278 PRO A CD   1 
ATOM   8226  H HA   . PRO D 4 165 ? 111.607 158.884 132.315 1.00 86.41  ? 278 PRO A HA   1 
ATOM   8227  H HB2  . PRO D 4 165 ? 110.295 158.357 129.917 1.00 86.13  ? 278 PRO A HB2  1 
ATOM   8228  H HB3  . PRO D 4 165 ? 111.281 157.395 130.722 1.00 85.14  ? 278 PRO A HB3  1 
ATOM   8229  H HG2  . PRO D 4 165 ? 108.813 156.903 130.706 1.00 81.60  ? 278 PRO A HG2  1 
ATOM   8230  H HG3  . PRO D 4 165 ? 109.663 156.638 132.032 1.00 80.50  ? 278 PRO A HG3  1 
ATOM   8231  H HD2  . PRO D 4 165 ? 107.974 158.815 131.496 1.00 82.59  ? 278 PRO A HD2  1 
ATOM   8232  H HD3  . PRO D 4 165 ? 108.122 158.001 132.868 1.00 81.61  ? 278 PRO A HD3  1 
ATOM   8233  N N    . GLU D 4 166 ? 112.398 160.375 130.357 1.00 87.47  ? 279 GLU A N    1 
ATOM   8234  C CA   . GLU D 4 166 ? 112.866 161.462 129.498 1.00 85.94  ? 279 GLU A CA   1 
ATOM   8235  C C    . GLU D 4 166 ? 112.176 161.338 128.139 1.00 81.85  ? 279 GLU A C    1 
ATOM   8236  O O    . GLU D 4 166 ? 112.754 160.919 127.133 1.00 73.49  ? 279 GLU A O    1 
ATOM   8237  C CB   . GLU D 4 166 ? 114.382 161.424 129.374 1.00 93.10  ? 279 GLU A CB   1 
ATOM   8238  C CG   . GLU D 4 166 ? 115.102 161.456 130.714 1.00 96.39  ? 279 GLU A CG   1 
ATOM   8239  C CD   . GLU D 4 166 ? 116.596 161.665 130.570 1.00 101.97 ? 279 GLU A CD   1 
ATOM   8240  O OE1  . GLU D 4 166 ? 117.228 160.931 129.782 1.00 98.99  ? 279 GLU A OE1  1 
ATOM   8241  O OE2  . GLU D 4 166 ? 117.139 162.565 131.246 1.00 105.63 ? 279 GLU A OE2  1 
ATOM   8242  H H    . GLU D 4 166 ? 112.950 159.718 130.415 1.00 87.62  ? 279 GLU A H    1 
ATOM   8243  H HA   . GLU D 4 166 ? 112.615 162.313 129.891 1.00 86.48  ? 279 GLU A HA   1 
ATOM   8244  H HB2  . GLU D 4 166 ? 114.639 160.606 128.920 1.00 91.42  ? 279 GLU A HB2  1 
ATOM   8245  H HB3  . GLU D 4 166 ? 114.676 162.192 128.860 1.00 91.94  ? 279 GLU A HB3  1 
ATOM   8246  H HG2  . GLU D 4 166 ? 114.746 162.185 131.246 1.00 94.30  ? 279 GLU A HG2  1 
ATOM   8247  H HG3  . GLU D 4 166 ? 114.959 160.612 131.171 1.00 94.22  ? 279 GLU A HG3  1 
ATOM   8248  N N    . PHE D 4 167 ? 110.900 161.725 128.134 1.00 85.17  ? 280 PHE A N    1 
ATOM   8249  C CA   . PHE D 4 167 ? 110.000 161.455 127.018 1.00 86.20  ? 280 PHE A CA   1 
ATOM   8250  C C    . PHE D 4 167 ? 110.011 162.548 125.954 1.00 88.98  ? 280 PHE A C    1 
ATOM   8251  O O    . PHE D 4 167 ? 109.502 162.324 124.851 1.00 87.28  ? 280 PHE A O    1 
ATOM   8252  C CB   . PHE D 4 167 ? 108.583 161.272 127.570 1.00 82.26  ? 280 PHE A CB   1 
ATOM   8253  C CG   . PHE D 4 167 ? 107.516 161.190 126.522 1.00 81.50  ? 280 PHE A CG   1 
ATOM   8254  C CD1  . PHE D 4 167 ? 107.633 160.317 125.456 1.00 84.88  ? 280 PHE A CD1  1 
ATOM   8255  C CD2  . PHE D 4 167 ? 106.384 161.975 126.615 1.00 79.69  ? 280 PHE A CD2  1 
ATOM   8256  C CE1  . PHE D 4 167 ? 106.644 160.243 124.496 1.00 84.74  ? 280 PHE A CE1  1 
ATOM   8257  C CE2  . PHE D 4 167 ? 105.391 161.902 125.663 1.00 81.97  ? 280 PHE A CE2  1 
ATOM   8258  C CZ   . PHE D 4 167 ? 105.521 161.036 124.602 1.00 82.99  ? 280 PHE A CZ   1 
ATOM   8259  H H    . PHE D 4 167 ? 110.527 162.154 128.778 1.00 84.10  ? 280 PHE A H    1 
ATOM   8260  H HA   . PHE D 4 167 ? 110.265 160.624 126.595 1.00 84.71  ? 280 PHE A HA   1 
ATOM   8261  H HB2  . PHE D 4 167 ? 108.552 160.450 128.086 1.00 83.27  ? 280 PHE A HB2  1 
ATOM   8262  H HB3  . PHE D 4 167 ? 108.374 162.025 128.144 1.00 82.95  ? 280 PHE A HB3  1 
ATOM   8263  H HD1  . PHE D 4 167 ? 108.389 159.781 125.381 1.00 84.54  ? 280 PHE A HD1  1 
ATOM   8264  H HD2  . PHE D 4 167 ? 106.290 162.563 127.329 1.00 81.93  ? 280 PHE A HD2  1 
ATOM   8265  H HE1  . PHE D 4 167 ? 106.733 159.655 123.781 1.00 85.33  ? 280 PHE A HE1  1 
ATOM   8266  H HE2  . PHE D 4 167 ? 104.636 162.440 125.735 1.00 83.74  ? 280 PHE A HE2  1 
ATOM   8267  H HZ   . PHE D 4 167 ? 104.853 160.987 123.957 1.00 83.88  ? 280 PHE A HZ   1 
ATOM   8268  N N    . ALA D 4 168 ? 110.599 163.711 126.244 1.00 91.16  ? 281 ALA A N    1 
ATOM   8269  C CA   . ALA D 4 168 ? 110.453 164.856 125.350 1.00 83.82  ? 281 ALA A CA   1 
ATOM   8270  C C    . ALA D 4 168 ? 110.971 164.564 123.947 1.00 81.92  ? 281 ALA A C    1 
ATOM   8271  O O    . ALA D 4 168 ? 110.422 165.080 122.967 1.00 80.61  ? 281 ALA A O    1 
ATOM   8272  C CB   . ALA D 4 168 ? 111.179 166.068 125.934 1.00 83.36  ? 281 ALA A CB   1 
ATOM   8273  H H    . ALA D 4 168 ? 111.081 163.859 126.940 1.00 87.49  ? 281 ALA A H    1 
ATOM   8274  H HA   . ALA D 4 168 ? 109.512 165.079 125.279 1.00 83.90  ? 281 ALA A HA   1 
ATOM   8275  H HB1  . ALA D 4 168 ? 111.072 166.820 125.331 1.00 83.72  ? 281 ALA A HB1  1 
ATOM   8276  H HB2  . ALA D 4 168 ? 110.793 166.279 126.799 1.00 84.46  ? 281 ALA A HB2  1 
ATOM   8277  H HB3  . ALA D 4 168 ? 112.120 165.855 126.034 1.00 83.71  ? 281 ALA A HB3  1 
ATOM   8278  N N    . ARG D 4 169 ? 112.014 163.745 123.825 1.00 84.95  ? 282 ARG A N    1 
ATOM   8279  C CA   . ARG D 4 169 ? 112.668 163.545 122.537 1.00 84.54  ? 282 ARG A CA   1 
ATOM   8280  C C    . ARG D 4 169 ? 111.836 162.734 121.553 1.00 83.42  ? 282 ARG A C    1 
ATOM   8281  O O    . ARG D 4 169 ? 112.214 162.650 120.380 1.00 82.16  ? 282 ARG A O    1 
ATOM   8282  C CB   . ARG D 4 169 ? 114.018 162.854 122.738 1.00 89.52  ? 282 ARG A CB   1 
ATOM   8283  C CG   . ARG D 4 169 ? 115.092 163.732 123.371 1.00 92.04  ? 282 ARG A CG   1 
ATOM   8284  C CD   . ARG D 4 169 ? 115.001 163.755 124.892 1.00 93.96  ? 282 ARG A CD   1 
ATOM   8285  N NE   . ARG D 4 169 ? 115.067 162.419 125.473 1.00 97.38  ? 282 ARG A NE   1 
ATOM   8286  C CZ   . ARG D 4 169 ? 116.162 161.672 125.518 1.00 99.44  ? 282 ARG A CZ   1 
ATOM   8287  N NH1  . ARG D 4 169 ? 117.314 162.100 125.028 1.00 99.79  ? 282 ARG A NH1  1 
ATOM   8288  N NH2  . ARG D 4 169 ? 116.099 160.462 126.068 1.00 95.70  ? 282 ARG A NH2  1 
ATOM   8289  H H    . ARG D 4 169 ? 112.358 163.293 124.470 1.00 86.64  ? 282 ARG A H    1 
ATOM   8290  H HA   . ARG D 4 169 ? 112.837 164.413 122.136 1.00 84.71  ? 282 ARG A HA   1 
ATOM   8291  H HB2  . ARG D 4 169 ? 113.886 162.080 123.308 1.00 89.66  ? 282 ARG A HB2  1 
ATOM   8292  H HB3  . ARG D 4 169 ? 114.348 162.566 121.873 1.00 88.25  ? 282 ARG A HB3  1 
ATOM   8293  H HG2  . ARG D 4 169 ? 115.966 163.390 123.126 1.00 92.49  ? 282 ARG A HG2  1 
ATOM   8294  H HG3  . ARG D 4 169 ? 114.989 164.641 123.049 1.00 90.08  ? 282 ARG A HG3  1 
ATOM   8295  H HD2  . ARG D 4 169 ? 115.743 164.272 125.244 1.00 92.52  ? 282 ARG A HD2  1 
ATOM   8296  H HD3  . ARG D 4 169 ? 114.161 164.160 125.157 1.00 91.25  ? 282 ARG A HD3  1 
ATOM   8297  H HE   . ARG D 4 169 ? 114.342 162.087 125.794 1.00 92.10  ? 282 ARG A HE   1 
ATOM   8298  H HH11 . ARG D 4 169 ? 117.368 162.879 124.669 1.00 98.36  ? 282 ARG A HH11 1 
ATOM   8299  H HH12 . ARG D 4 169 ? 118.010 161.597 125.068 1.00 98.95  ? 282 ARG A HH12 1 
ATOM   8300  H HH21 . ARG D 4 169 ? 115.354 160.174 126.389 1.00 93.42  ? 282 ARG A HH21 1 
ATOM   8301  H HH22 . ARG D 4 169 ? 116.802 159.968 126.103 1.00 95.67  ? 282 ARG A HH22 1 
ATOM   8302  N N    . TYR D 4 170 ? 110.728 162.140 121.985 1.00 85.22  ? 283 TYR A N    1 
ATOM   8303  C CA   . TYR D 4 170 ? 109.969 161.209 121.160 1.00 82.55  ? 283 TYR A CA   1 
ATOM   8304  C C    . TYR D 4 170 ? 108.812 161.910 120.461 1.00 73.86  ? 283 TYR A C    1 
ATOM   8305  O O    . TYR D 4 170 ? 108.075 162.686 121.075 1.00 70.45  ? 283 TYR A O    1 
ATOM   8306  C CB   . TYR D 4 170 ? 109.429 160.053 122.004 1.00 85.41  ? 283 TYR A CB   1 
ATOM   8307  C CG   . TYR D 4 170 ? 108.818 158.938 121.183 1.00 86.28  ? 283 TYR A CG   1 
ATOM   8308  C CD1  . TYR D 4 170 ? 109.615 157.974 120.583 1.00 82.10  ? 283 TYR A CD1  1 
ATOM   8309  C CD2  . TYR D 4 170 ? 107.446 158.857 121.003 1.00 81.43  ? 283 TYR A CD2  1 
ATOM   8310  C CE1  . TYR D 4 170 ? 109.061 156.958 119.831 1.00 78.20  ? 283 TYR A CE1  1 
ATOM   8311  C CE2  . TYR D 4 170 ? 106.884 157.847 120.253 1.00 77.33  ? 283 TYR A CE2  1 
ATOM   8312  C CZ   . TYR D 4 170 ? 107.695 156.901 119.669 1.00 76.19  ? 283 TYR A CZ   1 
ATOM   8313  O OH   . TYR D 4 170 ? 107.139 155.892 118.921 1.00 76.90  ? 283 TYR A OH   1 
ATOM   8314  H H    . TYR D 4 170 ? 110.389 162.264 122.764 1.00 84.55  ? 283 TYR A H    1 
ATOM   8315  H HA   . TYR D 4 170 ? 110.553 160.838 120.480 1.00 82.07  ? 283 TYR A HA   1 
ATOM   8316  H HB2  . TYR D 4 170 ? 110.157 159.676 122.523 1.00 84.12  ? 283 TYR A HB2  1 
ATOM   8317  H HB3  . TYR D 4 170 ? 108.744 160.393 122.599 1.00 83.15  ? 283 TYR A HB3  1 
ATOM   8318  H HD1  . TYR D 4 170 ? 110.538 158.011 120.690 1.00 81.33  ? 283 TYR A HD1  1 
ATOM   8319  H HD2  . TYR D 4 170 ? 106.894 159.494 121.396 1.00 81.00  ? 283 TYR A HD2  1 
ATOM   8320  H HE1  . TYR D 4 170 ? 109.606 156.317 119.435 1.00 78.84  ? 283 TYR A HE1  1 
ATOM   8321  H HE2  . TYR D 4 170 ? 105.962 157.804 120.142 1.00 78.42  ? 283 TYR A HE2  1 
ATOM   8322  H HH   . TYR D 4 170 ? 106.304 155.983 118.890 1.00 76.79  ? 283 TYR A HH   1 
ATOM   8323  N N    . THR D 4 171 ? 108.658 161.621 119.171 1.00 69.86  ? 284 THR A N    1 
ATOM   8324  C CA   . THR D 4 171 ? 107.526 162.077 118.382 1.00 74.59  ? 284 THR A CA   1 
ATOM   8325  C C    . THR D 4 171 ? 106.975 160.897 117.594 1.00 75.88  ? 284 THR A C    1 
ATOM   8326  O O    . THR D 4 171 ? 107.687 159.934 117.302 1.00 74.97  ? 284 THR A O    1 
ATOM   8327  C CB   . THR D 4 171 ? 107.914 163.216 117.427 1.00 81.61  ? 284 THR A CB   1 
ATOM   8328  O OG1  . THR D 4 171 ? 106.733 163.785 116.850 1.00 86.18  ? 284 THR A OG1  1 
ATOM   8329  C CG2  . THR D 4 171 ? 108.826 162.706 116.319 1.00 80.43  ? 284 THR A CG2  1 
ATOM   8330  H H    . THR D 4 171 ? 109.217 161.148 118.721 1.00 74.79  ? 284 THR A H    1 
ATOM   8331  H HA   . THR D 4 171 ? 106.828 162.400 118.973 1.00 75.75  ? 284 THR A HA   1 
ATOM   8332  H HB   . THR D 4 171 ? 108.390 163.900 117.923 1.00 79.11  ? 284 THR A HB   1 
ATOM   8333  H HG1  . THR D 4 171 ? 106.939 164.415 116.334 1.00 83.55  ? 284 THR A HG1  1 
ATOM   8334  H HG21 . THR D 4 171 ? 109.274 163.453 115.892 1.00 78.52  ? 284 THR A HG21 1 
ATOM   8335  H HG22 . THR D 4 171 ? 108.308 162.229 115.652 1.00 79.39  ? 284 THR A HG22 1 
ATOM   8336  H HG23 . THR D 4 171 ? 109.495 162.109 116.687 1.00 78.75  ? 284 THR A HG23 1 
ATOM   8337  N N    . THR D 4 172 ? 105.697 160.981 117.249 1.00 75.93  ? 285 THR A N    1 
ATOM   8338  C CA   . THR D 4 172 ? 105.027 159.840 116.646 1.00 79.62  ? 285 THR A CA   1 
ATOM   8339  C C    . THR D 4 172 ? 105.705 159.469 115.330 1.00 88.94  ? 285 THR A C    1 
ATOM   8340  O O    . THR D 4 172 ? 106.156 160.353 114.592 1.00 92.07  ? 285 THR A O    1 
ATOM   8341  C CB   . THR D 4 172 ? 103.550 160.145 116.399 1.00 82.41  ? 285 THR A CB   1 
ATOM   8342  O OG1  . THR D 4 172 ? 103.430 161.296 115.555 1.00 88.79  ? 285 THR A OG1  1 
ATOM   8343  C CG2  . THR D 4 172 ? 102.837 160.407 117.709 1.00 79.28  ? 285 THR A CG2  1 
ATOM   8344  H H    . THR D 4 172 ? 105.202 161.677 117.350 1.00 78.34  ? 285 THR A H    1 
ATOM   8345  H HA   . THR D 4 172 ? 105.085 159.090 117.257 1.00 79.14  ? 285 THR A HA   1 
ATOM   8346  H HB   . THR D 4 172 ? 103.131 159.384 115.969 1.00 81.50  ? 285 THR A HB   1 
ATOM   8347  H HG1  . THR D 4 172 ? 103.763 161.136 114.801 1.00 85.54  ? 285 THR A HG1  1 
ATOM   8348  H HG21 . THR D 4 172 ? 101.899 160.590 117.544 1.00 80.11  ? 285 THR A HG21 1 
ATOM   8349  H HG22 . THR D 4 172 ? 103.235 161.170 118.156 1.00 80.51  ? 285 THR A HG22 1 
ATOM   8350  H HG23 . THR D 4 172 ? 102.910 159.630 118.284 1.00 79.08  ? 285 THR A HG23 1 
ATOM   8351  N N    . PRO D 4 173 ? 105.796 158.183 115.003 1.00 98.99  ? 286 PRO A N    1 
ATOM   8352  C CA   . PRO D 4 173 ? 106.440 157.782 113.751 1.00 106.82 ? 286 PRO A CA   1 
ATOM   8353  C C    . PRO D 4 173 ? 105.560 158.066 112.543 1.00 114.80 ? 286 PRO A C    1 
ATOM   8354  O O    . PRO D 4 173 ? 104.342 158.229 112.643 1.00 111.93 ? 286 PRO A O    1 
ATOM   8355  C CB   . PRO D 4 173 ? 106.657 156.277 113.935 1.00 102.77 ? 286 PRO A CB   1 
ATOM   8356  C CG   . PRO D 4 173 ? 105.557 155.857 114.841 1.00 98.31  ? 286 PRO A CG   1 
ATOM   8357  C CD   . PRO D 4 173 ? 105.281 157.024 115.753 1.00 94.85  ? 286 PRO A CD   1 
ATOM   8358  H HA   . PRO D 4 173 ? 107.298 158.223 113.648 1.00 100.89 ? 286 PRO A HA   1 
ATOM   8359  H HB2  . PRO D 4 173 ? 106.592 155.829 113.078 1.00 101.91 ? 286 PRO A HB2  1 
ATOM   8360  H HB3  . PRO D 4 173 ? 107.521 156.117 114.344 1.00 100.00 ? 286 PRO A HB3  1 
ATOM   8361  H HG2  . PRO D 4 173 ? 104.770 155.643 114.317 1.00 98.51  ? 286 PRO A HG2  1 
ATOM   8362  H HG3  . PRO D 4 173 ? 105.840 155.086 115.356 1.00 97.49  ? 286 PRO A HG3  1 
ATOM   8363  H HD2  . PRO D 4 173 ? 104.327 157.116 115.903 1.00 93.29  ? 286 PRO A HD2  1 
ATOM   8364  H HD3  . PRO D 4 173 ? 105.765 156.919 116.586 1.00 91.16  ? 286 PRO A HD3  1 
ATOM   8365  N N    . GLU D 4 174 ? 106.211 158.123 111.380 1.00 120.53 ? 287 GLU A N    1 
ATOM   8366  C CA   . GLU D 4 174 ? 105.494 158.383 110.138 1.00 120.64 ? 287 GLU A CA   1 
ATOM   8367  C C    . GLU D 4 174 ? 104.467 157.301 109.827 1.00 117.10 ? 287 GLU A C    1 
ATOM   8368  O O    . GLU D 4 174 ? 103.495 157.572 109.115 1.00 112.32 ? 287 GLU A O    1 
ATOM   8369  C CB   . GLU D 4 174 ? 106.483 158.510 108.975 1.00 121.76 ? 287 GLU A CB   1 
ATOM   8370  C CG   . GLU D 4 174 ? 107.329 157.264 108.717 1.00 120.48 ? 287 GLU A CG   1 
ATOM   8371  C CD   . GLU D 4 174 ? 108.698 157.322 109.375 1.00 117.90 ? 287 GLU A CD   1 
ATOM   8372  O OE1  . GLU D 4 174 ? 108.952 158.259 110.161 1.00 120.41 ? 287 GLU A OE1  1 
ATOM   8373  O OE2  . GLU D 4 174 ? 109.523 156.425 109.104 1.00 110.94 ? 287 GLU A OE2  1 
ATOM   8374  H H    . GLU D 4 174 ? 107.059 158.016 111.288 1.00 115.55 ? 287 GLU A H    1 
ATOM   8375  H HA   . GLU D 4 174 ? 105.021 159.226 110.220 1.00 117.51 ? 287 GLU A HA   1 
ATOM   8376  H HB2  . GLU D 4 174 ? 105.982 158.693 108.165 1.00 120.03 ? 287 GLU A HB2  1 
ATOM   8377  H HB3  . GLU D 4 174 ? 107.083 159.250 109.156 1.00 119.63 ? 287 GLU A HB3  1 
ATOM   8378  H HG2  . GLU D 4 174 ? 106.869 156.484 109.062 1.00 118.66 ? 287 GLU A HG2  1 
ATOM   8379  H HG3  . GLU D 4 174 ? 107.464 157.169 107.761 1.00 119.09 ? 287 GLU A HG3  1 
ATOM   8380  N N    . ASP D 4 175 ? 104.656 156.090 110.345 1.00 116.92 ? 288 ASP A N    1 
ATOM   8381  C CA   . ASP D 4 175 ? 103.774 154.968 110.058 1.00 119.00 ? 288 ASP A CA   1 
ATOM   8382  C C    . ASP D 4 175 ? 102.677 154.801 111.101 1.00 117.93 ? 288 ASP A C    1 
ATOM   8383  O O    . ASP D 4 175 ? 101.999 153.769 111.108 1.00 115.38 ? 288 ASP A O    1 
ATOM   8384  C CB   . ASP D 4 175 ? 104.586 153.674 109.949 1.00 121.75 ? 288 ASP A CB   1 
ATOM   8385  C CG   . ASP D 4 175 ? 105.240 153.278 111.260 1.00 122.66 ? 288 ASP A CG   1 
ATOM   8386  O OD1  . ASP D 4 175 ? 105.179 154.067 112.226 1.00 118.53 ? 288 ASP A OD1  1 
ATOM   8387  O OD2  . ASP D 4 175 ? 105.818 152.173 111.324 1.00 124.32 ? 288 ASP A OD2  1 
ATOM   8388  H H    . ASP D 4 175 ? 105.303 155.892 110.877 1.00 116.68 ? 288 ASP A H    1 
ATOM   8389  H HA   . ASP D 4 175 ? 103.345 155.120 109.202 1.00 118.34 ? 288 ASP A HA   1 
ATOM   8390  H HB2  . ASP D 4 175 ? 103.997 152.953 109.678 1.00 120.59 ? 288 ASP A HB2  1 
ATOM   8391  H HB3  . ASP D 4 175 ? 105.286 153.796 109.289 1.00 119.94 ? 288 ASP A HB3  1 
ATOM   8392  N N    . ALA D 4 176 ? 102.491 155.784 111.978 1.00 114.70 ? 289 ALA A N    1 
ATOM   8393  C CA   . ALA D 4 176 ? 101.451 155.689 112.991 1.00 108.38 ? 289 ALA A CA   1 
ATOM   8394  C C    . ALA D 4 176 ? 100.090 155.487 112.338 1.00 106.22 ? 289 ALA A C    1 
ATOM   8395  O O    . ALA D 4 176 ? 99.763  156.120 111.331 1.00 107.05 ? 289 ALA A O    1 
ATOM   8396  C CB   . ALA D 4 176 ? 101.439 156.949 113.857 1.00 101.15 ? 289 ALA A CB   1 
ATOM   8397  H H    . ALA D 4 176 ? 102.950 156.510 112.007 1.00 112.93 ? 289 ALA A H    1 
ATOM   8398  H HA   . ALA D 4 176 ? 101.630 154.928 113.565 1.00 109.86 ? 289 ALA A HA   1 
ATOM   8399  H HB1  . ALA D 4 176 ? 100.739 156.867 114.524 1.00 102.21 ? 289 ALA A HB1  1 
ATOM   8400  H HB2  . ALA D 4 176 ? 101.269 157.719 113.291 1.00 104.82 ? 289 ALA A HB2  1 
ATOM   8401  H HB3  . ALA D 4 176 ? 102.301 157.042 114.291 1.00 102.79 ? 289 ALA A HB3  1 
ATOM   8402  N N    . THR D 4 177 ? 99.295  154.595 112.922 1.00 102.88 ? 290 THR A N    1 
ATOM   8403  C CA   . THR D 4 177 ? 97.950  154.284 112.442 1.00 104.80 ? 290 THR A CA   1 
ATOM   8404  C C    . THR D 4 177 ? 96.987  154.440 113.610 1.00 99.94  ? 290 THR A C    1 
ATOM   8405  O O    . THR D 4 177 ? 96.451  153.456 114.133 1.00 100.06 ? 290 THR A O    1 
ATOM   8406  C CB   . THR D 4 177 ? 97.883  152.873 111.855 1.00 108.16 ? 290 THR A CB   1 
ATOM   8407  O OG1  . THR D 4 177 ? 98.943  152.694 110.907 1.00 108.92 ? 290 THR A OG1  1 
ATOM   8408  C CG2  . THR D 4 177 ? 96.546  152.644 111.163 1.00 105.41 ? 290 THR A CG2  1 
ATOM   8409  H H    . THR D 4 177 ? 99.519  154.145 113.619 1.00 104.85 ? 290 THR A H    1 
ATOM   8410  H HA   . THR D 4 177 ? 97.698  154.911 111.747 1.00 105.46 ? 290 THR A HA   1 
ATOM   8411  H HB   . THR D 4 177 ? 97.975  152.222 112.568 1.00 106.48 ? 290 THR A HB   1 
ATOM   8412  H HG1  . THR D 4 177 ? 99.687  152.786 111.286 1.00 108.15 ? 290 THR A HG1  1 
ATOM   8413  H HG21 . THR D 4 177 ? 96.544  151.778 110.725 1.00 104.61 ? 290 THR A HG21 1 
ATOM   8414  H HG22 . THR D 4 177 ? 96.396  153.334 110.498 1.00 105.19 ? 290 THR A HG22 1 
ATOM   8415  H HG23 . THR D 4 177 ? 95.827  152.670 111.813 1.00 104.87 ? 290 THR A HG23 1 
ATOM   8416  N N    . PRO D 4 178 ? 96.747  155.674 114.044 1.00 99.78  ? 291 PRO A N    1 
ATOM   8417  C CA   . PRO D 4 178 ? 95.943  155.887 115.250 1.00 100.47 ? 291 PRO A CA   1 
ATOM   8418  C C    . PRO D 4 178 ? 94.495  155.471 115.063 1.00 97.20  ? 291 PRO A C    1 
ATOM   8419  O O    . PRO D 4 178 ? 93.952  155.486 113.956 1.00 93.98  ? 291 PRO A O    1 
ATOM   8420  C CB   . PRO D 4 178 ? 96.055  157.397 115.489 1.00 96.94  ? 291 PRO A CB   1 
ATOM   8421  C CG   . PRO D 4 178 ? 96.368  157.971 114.152 1.00 98.38  ? 291 PRO A CG   1 
ATOM   8422  C CD   . PRO D 4 178 ? 97.195  156.941 113.443 1.00 100.81 ? 291 PRO A CD   1 
ATOM   8423  H HA   . PRO D 4 178 ? 96.327  155.411 116.004 1.00 100.06 ? 291 PRO A HA   1 
ATOM   8424  H HB2  . PRO D 4 178 ? 95.211  157.739 115.821 1.00 97.01  ? 291 PRO A HB2  1 
ATOM   8425  H HB3  . PRO D 4 178 ? 96.771  157.578 116.117 1.00 98.26  ? 291 PRO A HB3  1 
ATOM   8426  H HG2  . PRO D 4 178 ? 95.543  158.136 113.669 1.00 98.97  ? 291 PRO A HG2  1 
ATOM   8427  H HG3  . PRO D 4 178 ? 96.869  158.794 114.262 1.00 98.28  ? 291 PRO A HG3  1 
ATOM   8428  H HD2  . PRO D 4 178 ? 97.002  156.954 112.493 1.00 101.47 ? 291 PRO A HD2  1 
ATOM   8429  H HD3  . PRO D 4 178 ? 98.138  157.086 113.620 1.00 101.39 ? 291 PRO A HD3  1 
ATOM   8430  N N    . GLU D 4 179 ? 93.874  155.092 116.172 1.00 98.10  ? 292 GLU A N    1 
ATOM   8431  C CA   . GLU D 4 179 ? 92.437  154.887 116.176 1.00 102.62 ? 292 GLU A CA   1 
ATOM   8432  C C    . GLU D 4 179 ? 91.746  156.204 115.829 1.00 102.35 ? 292 GLU A C    1 
ATOM   8433  O O    . GLU D 4 179 ? 92.176  157.268 116.291 1.00 99.19  ? 292 GLU A O    1 
ATOM   8434  C CB   . GLU D 4 179 ? 91.976  154.388 117.548 1.00 104.82 ? 292 GLU A CB   1 
ATOM   8435  C CG   . GLU D 4 179 ? 90.512  153.988 117.621 1.00 109.54 ? 292 GLU A CG   1 
ATOM   8436  C CD   . GLU D 4 179 ? 90.084  153.600 119.023 1.00 113.21 ? 292 GLU A CD   1 
ATOM   8437  O OE1  . GLU D 4 179 ? 90.942  153.127 119.798 1.00 106.19 ? 292 GLU A OE1  1 
ATOM   8438  O OE2  . GLU D 4 179 ? 88.891  153.767 119.350 1.00 115.60 ? 292 GLU A OE2  1 
ATOM   8439  H H    . GLU D 4 179 ? 94.259  154.949 116.928 1.00 99.69  ? 292 GLU A H    1 
ATOM   8440  H HA   . GLU D 4 179 ? 92.210  154.219 115.512 1.00 101.91 ? 292 GLU A HA   1 
ATOM   8441  H HB2  . GLU D 4 179 ? 92.505  153.611 117.788 1.00 104.76 ? 292 GLU A HB2  1 
ATOM   8442  H HB3  . GLU D 4 179 ? 92.121  155.093 118.198 1.00 105.04 ? 292 GLU A HB3  1 
ATOM   8443  H HG2  . GLU D 4 179 ? 89.963  154.736 117.337 1.00 108.36 ? 292 GLU A HG2  1 
ATOM   8444  H HG3  . GLU D 4 179 ? 90.363  153.225 117.041 1.00 108.32 ? 292 GLU A HG3  1 
ATOM   8445  N N    . PRO D 4 180 ? 90.690  156.181 115.016 1.00 102.90 ? 293 PRO A N    1 
ATOM   8446  C CA   . PRO D 4 180 ? 90.068  157.444 114.599 1.00 98.61  ? 293 PRO A CA   1 
ATOM   8447  C C    . PRO D 4 180 ? 89.611  158.266 115.795 1.00 92.84  ? 293 PRO A C    1 
ATOM   8448  O O    . PRO D 4 180 ? 89.087  157.737 116.777 1.00 93.57  ? 293 PRO A O    1 
ATOM   8449  C CB   . PRO D 4 180 ? 88.883  156.993 113.736 1.00 100.44 ? 293 PRO A CB   1 
ATOM   8450  C CG   . PRO D 4 180 ? 88.667  155.554 114.075 1.00 101.79 ? 293 PRO A CG   1 
ATOM   8451  C CD   . PRO D 4 180 ? 90.011  155.016 114.426 1.00 101.93 ? 293 PRO A CD   1 
ATOM   8452  H HA   . PRO D 4 180 ? 90.682  157.965 114.059 1.00 98.63  ? 293 PRO A HA   1 
ATOM   8453  H HB2  . PRO D 4 180 ? 88.099  157.518 113.959 1.00 99.76  ? 293 PRO A HB2  1 
ATOM   8454  H HB3  . PRO D 4 180 ? 89.107  157.092 112.797 1.00 100.09 ? 293 PRO A HB3  1 
ATOM   8455  H HG2  . PRO D 4 180 ? 88.064  155.486 114.832 1.00 101.14 ? 293 PRO A HG2  1 
ATOM   8456  H HG3  . PRO D 4 180 ? 88.303  155.089 113.306 1.00 101.52 ? 293 PRO A HG3  1 
ATOM   8457  H HD2  . PRO D 4 180 ? 89.929  154.300 115.072 1.00 102.00 ? 293 PRO A HD2  1 
ATOM   8458  H HD3  . PRO D 4 180 ? 90.478  154.721 113.629 1.00 101.12 ? 293 PRO A HD3  1 
ATOM   8459  N N    . GLY D 4 181 ? 89.816  159.577 115.700 1.00 87.81  ? 294 GLY A N    1 
ATOM   8460  C CA   . GLY D 4 181 ? 89.426  160.473 116.771 1.00 89.00  ? 294 GLY A CA   1 
ATOM   8461  C C    . GLY D 4 181 ? 90.284  160.381 118.012 1.00 88.94  ? 294 GLY A C    1 
ATOM   8462  O O    . GLY D 4 181 ? 89.774  160.563 119.122 1.00 85.45  ? 294 GLY A O    1 
ATOM   8463  H H    . GLY D 4 181 ? 90.178  159.968 115.025 1.00 91.05  ? 294 GLY A H    1 
ATOM   8464  H HA2  . GLY D 4 181 ? 89.463  161.386 116.448 1.00 89.65  ? 294 GLY A HA2  1 
ATOM   8465  H HA3  . GLY D 4 181 ? 88.510  160.280 117.025 1.00 89.92  ? 294 GLY A HA3  1 
ATOM   8466  N N    . GLU D 4 182 ? 91.576  160.106 117.857 1.00 89.43  ? 295 GLU A N    1 
ATOM   8467  C CA   . GLU D 4 182 ? 92.501  160.013 118.978 1.00 79.30  ? 295 GLU A CA   1 
ATOM   8468  C C    . GLU D 4 182 ? 93.345  161.276 119.057 1.00 71.85  ? 295 GLU A C    1 
ATOM   8469  O O    . GLU D 4 182 ? 94.011  161.648 118.086 1.00 73.02  ? 295 GLU A O    1 
ATOM   8470  C CB   . GLU D 4 182 ? 93.403  158.786 118.840 1.00 86.04  ? 295 GLU A CB   1 
ATOM   8471  C CG   . GLU D 4 182 ? 94.166  158.447 120.108 1.00 84.65  ? 295 GLU A CG   1 
ATOM   8472  C CD   . GLU D 4 182 ? 94.514  156.976 120.207 1.00 86.08  ? 295 GLU A CD   1 
ATOM   8473  O OE1  . GLU D 4 182 ? 95.297  156.489 119.365 1.00 84.36  ? 295 GLU A OE1  1 
ATOM   8474  O OE2  . GLU D 4 182 ? 94.002  156.306 121.129 1.00 85.73  ? 295 GLU A OE2  1 
ATOM   8475  H H    . GLU D 4 182 ? 91.946  159.962 117.095 1.00 88.81  ? 295 GLU A H    1 
ATOM   8476  H HA   . GLU D 4 182 ? 92.001  159.931 119.805 1.00 81.60  ? 295 GLU A HA   1 
ATOM   8477  H HB2  . GLU D 4 182 ? 92.855  158.021 118.609 1.00 88.69  ? 295 GLU A HB2  1 
ATOM   8478  H HB3  . GLU D 4 182 ? 94.050  158.953 118.138 1.00 87.20  ? 295 GLU A HB3  1 
ATOM   8479  H HG2  . GLU D 4 182 ? 94.992  158.955 120.126 1.00 85.64  ? 295 GLU A HG2  1 
ATOM   8480  H HG3  . GLU D 4 182 ? 93.618  158.676 120.875 1.00 84.22  ? 295 GLU A HG3  1 
ATOM   8481  N N    . ASP D 4 183 ? 93.320  161.921 120.213 1.00 68.42  ? 296 ASP A N    1 
ATOM   8482  C CA   . ASP D 4 183 ? 94.076  163.148 120.405 1.00 73.04  ? 296 ASP A CA   1 
ATOM   8483  C C    . ASP D 4 183 ? 95.563  162.834 120.229 1.00 74.18  ? 296 ASP A C    1 
ATOM   8484  O O    . ASP D 4 183 ? 96.044  161.828 120.769 1.00 73.31  ? 296 ASP A O    1 
ATOM   8485  C CB   . ASP D 4 183 ? 93.762  163.710 121.797 1.00 72.81  ? 296 ASP A CB   1 
ATOM   8486  C CG   . ASP D 4 183 ? 94.797  164.701 122.315 1.00 81.51  ? 296 ASP A CG   1 
ATOM   8487  O OD1  . ASP D 4 183 ? 95.861  164.900 121.707 1.00 83.61  ? 296 ASP A OD1  1 
ATOM   8488  O OD2  . ASP D 4 183 ? 94.511  165.336 123.346 1.00 86.20  ? 296 ASP A OD2  1 
ATOM   8489  H H    . ASP D 4 183 ? 92.874  161.670 120.903 1.00 73.12  ? 296 ASP A H    1 
ATOM   8490  H HA   . ASP D 4 183 ? 93.795  163.801 119.744 1.00 74.53  ? 296 ASP A HA   1 
ATOM   8491  H HB2  . ASP D 4 183 ? 92.905  164.168 121.764 1.00 73.35  ? 296 ASP A HB2  1 
ATOM   8492  H HB3  . ASP D 4 183 ? 93.712  162.974 122.429 1.00 74.63  ? 296 ASP A HB3  1 
ATOM   8493  N N    . PRO D 4 184 ? 96.316  163.646 119.480 1.00 78.16  ? 297 PRO A N    1 
ATOM   8494  C CA   . PRO D 4 184 ? 97.714  163.277 119.187 1.00 76.77  ? 297 PRO A CA   1 
ATOM   8495  C C    . PRO D 4 184 ? 98.563  163.037 120.422 1.00 76.94  ? 297 PRO A C    1 
ATOM   8496  O O    . PRO D 4 184 ? 99.429  162.154 120.402 1.00 80.99  ? 297 PRO A O    1 
ATOM   8497  C CB   . PRO D 4 184 ? 98.229  164.473 118.371 1.00 81.89  ? 297 PRO A CB   1 
ATOM   8498  C CG   . PRO D 4 184 ? 97.242  165.575 118.602 1.00 84.79  ? 297 PRO A CG   1 
ATOM   8499  C CD   . PRO D 4 184 ? 95.932  164.901 118.815 1.00 83.07  ? 297 PRO A CD   1 
ATOM   8500  H HA   . PRO D 4 184 ? 97.741  162.483 118.631 1.00 77.36  ? 297 PRO A HA   1 
ATOM   8501  H HB2  . PRO D 4 184 ? 99.109  164.729 118.686 1.00 80.32  ? 297 PRO A HB2  1 
ATOM   8502  H HB3  . PRO D 4 184 ? 98.261  164.234 117.430 1.00 81.15  ? 297 PRO A HB3  1 
ATOM   8503  H HG2  . PRO D 4 184 ? 97.499  166.081 119.388 1.00 82.39  ? 297 PRO A HG2  1 
ATOM   8504  H HG3  . PRO D 4 184 ? 97.205  166.150 117.822 1.00 83.60  ? 297 PRO A HG3  1 
ATOM   8505  H HD2  . PRO D 4 184 ? 95.367  165.436 119.393 1.00 80.16  ? 297 PRO A HD2  1 
ATOM   8506  H HD3  . PRO D 4 184 ? 95.500  164.716 117.966 1.00 79.84  ? 297 PRO A HD3  1 
ATOM   8507  N N    . ARG D 4 185 ? 98.367  163.806 121.492 1.00 78.62  ? 298 ARG A N    1 
ATOM   8508  C CA   . ARG D 4 185 ? 99.057  163.503 122.741 1.00 80.94  ? 298 ARG A CA   1 
ATOM   8509  C C    . ARG D 4 185 ? 98.790  162.065 123.173 1.00 83.78  ? 298 ARG A C    1 
ATOM   8510  O O    . ARG D 4 185 ? 99.710  161.350 123.589 1.00 82.11  ? 298 ARG A O    1 
ATOM   8511  C CB   . ARG D 4 185 ? 98.617  164.477 123.833 1.00 81.96  ? 298 ARG A CB   1 
ATOM   8512  C CG   . ARG D 4 185 ? 99.209  165.874 123.705 1.00 82.76  ? 298 ARG A CG   1 
ATOM   8513  C CD   . ARG D 4 185 ? 98.352  166.798 122.845 1.00 86.65  ? 298 ARG A CD   1 
ATOM   8514  N NE   . ARG D 4 185 ? 96.988  166.937 123.345 1.00 89.84  ? 298 ARG A NE   1 
ATOM   8515  C CZ   . ARG D 4 185 ? 96.663  167.556 124.473 1.00 92.36  ? 298 ARG A CZ   1 
ATOM   8516  N NH1  . ARG D 4 185 ? 97.581  168.108 125.249 1.00 92.64  ? 298 ARG A NH1  1 
ATOM   8517  N NH2  . ARG D 4 185 ? 95.384  167.628 124.829 1.00 89.54  ? 298 ARG A NH2  1 
ATOM   8518  H H    . ARG D 4 185 ? 97.868  164.501 121.515 1.00 80.35  ? 298 ARG A H    1 
ATOM   8519  H HA   . ARG D 4 185 ? 100.012 163.607 122.609 1.00 80.52  ? 298 ARG A HA   1 
ATOM   8520  H HB2  . ARG D 4 185 ? 97.651  164.556 123.806 1.00 82.57  ? 298 ARG A HB2  1 
ATOM   8521  H HB3  . ARG D 4 185 ? 98.891  164.121 124.693 1.00 82.45  ? 298 ARG A HB3  1 
ATOM   8522  H HG2  . ARG D 4 185 ? 99.287  166.265 124.588 1.00 84.62  ? 298 ARG A HG2  1 
ATOM   8523  H HG3  . ARG D 4 185 ? 100.085 165.811 123.292 1.00 83.13  ? 298 ARG A HG3  1 
ATOM   8524  H HD2  . ARG D 4 185 ? 98.756  167.680 122.834 1.00 87.28  ? 298 ARG A HD2  1 
ATOM   8525  H HD3  . ARG D 4 185 ? 98.307  166.446 121.943 1.00 85.01  ? 298 ARG A HD3  1 
ATOM   8526  H HE   . ARG D 4 185 ? 96.352  166.788 122.787 1.00 86.84  ? 298 ARG A HE   1 
ATOM   8527  H HH11 . ARG D 4 185 ? 98.412  168.072 125.033 1.00 91.53  ? 298 ARG A HH11 1 
ATOM   8528  H HH12 . ARG D 4 185 ? 97.344  168.505 125.975 1.00 90.38  ? 298 ARG A HH12 1 
ATOM   8529  H HH21 . ARG D 4 185 ? 94.778  167.275 124.333 1.00 87.33  ? 298 ARG A HH21 1 
ATOM   8530  H HH22 . ARG D 4 185 ? 95.163  168.028 125.557 1.00 87.96  ? 298 ARG A HH22 1 
ATOM   8531  N N    . VAL D 4 186 ? 97.535  161.622 123.069 1.00 77.78  ? 299 VAL A N    1 
ATOM   8532  C CA   . VAL D 4 186 ? 97.181  160.268 123.483 1.00 71.92  ? 299 VAL A CA   1 
ATOM   8533  C C    . VAL D 4 186 ? 97.915  159.241 122.633 1.00 70.59  ? 299 VAL A C    1 
ATOM   8534  O O    . VAL D 4 186 ? 98.467  158.260 123.149 1.00 73.43  ? 299 VAL A O    1 
ATOM   8535  C CB   . VAL D 4 186 ? 95.658  160.068 123.410 1.00 72.96  ? 299 VAL A CB   1 
ATOM   8536  C CG1  . VAL D 4 186 ? 95.310  158.587 123.468 1.00 74.31  ? 299 VAL A CG1  1 
ATOM   8537  C CG2  . VAL D 4 186 ? 94.970  160.831 124.529 1.00 73.78  ? 299 VAL A CG2  1 
ATOM   8538  H H    . VAL D 4 186 ? 96.875  162.087 122.772 1.00 77.31  ? 299 VAL A H    1 
ATOM   8539  H HA   . VAL D 4 186 ? 97.454  160.141 124.406 1.00 74.76  ? 299 VAL A HA   1 
ATOM   8540  H HB   . VAL D 4 186 ? 95.331  160.416 122.566 1.00 74.98  ? 299 VAL A HB   1 
ATOM   8541  H HG11 . VAL D 4 186 ? 94.373  158.495 123.704 1.00 75.75  ? 299 VAL A HG11 1 
ATOM   8542  H HG12 . VAL D 4 186 ? 95.469  158.187 122.599 1.00 75.80  ? 299 VAL A HG12 1 
ATOM   8543  H HG13 . VAL D 4 186 ? 95.863  158.158 124.140 1.00 74.01  ? 299 VAL A HG13 1 
ATOM   8544  H HG21 . VAL D 4 186 ? 95.215  160.433 125.378 1.00 72.95  ? 299 VAL A HG21 1 
ATOM   8545  H HG22 . VAL D 4 186 ? 94.009  160.780 124.403 1.00 73.26  ? 299 VAL A HG22 1 
ATOM   8546  H HG23 . VAL D 4 186 ? 95.258  161.757 124.500 1.00 73.75  ? 299 VAL A HG23 1 
ATOM   8547  N N    . THR D 4 187 ? 97.923  159.439 121.314 1.00 68.80  ? 300 THR A N    1 
ATOM   8548  C CA   . THR D 4 187 ? 98.543  158.448 120.443 1.00 70.56  ? 300 THR A CA   1 
ATOM   8549  C C    . THR D 4 187 ? 100.050 158.405 120.653 1.00 73.27  ? 300 THR A C    1 
ATOM   8550  O O    . THR D 4 187 ? 100.651 157.325 120.637 1.00 75.96  ? 300 THR A O    1 
ATOM   8551  C CB   . THR D 4 187 ? 98.200  158.728 118.977 1.00 72.76  ? 300 THR A CB   1 
ATOM   8552  O OG1  . THR D 4 187 ? 98.283  157.509 118.230 1.00 78.69  ? 300 THR A OG1  1 
ATOM   8553  C CG2  . THR D 4 187 ? 99.150  159.738 118.359 1.00 74.46  ? 300 THR A CG2  1 
ATOM   8554  H H    . THR D 4 187 ? 97.586  160.119 120.910 1.00 73.18  ? 300 THR A H    1 
ATOM   8555  H HA   . THR D 4 187 ? 98.189  157.573 120.666 1.00 73.33  ? 300 THR A HA   1 
ATOM   8556  H HB   . THR D 4 187 ? 97.299  159.081 118.919 1.00 75.42  ? 300 THR A HB   1 
ATOM   8557  H HG1  . THR D 4 187 ? 98.350  157.680 117.411 1.00 81.62  ? 300 THR A HG1  1 
ATOM   8558  H HG21 . THR D 4 187 ? 99.283  160.482 118.959 1.00 75.53  ? 300 THR A HG21 1 
ATOM   8559  H HG22 . THR D 4 187 ? 98.778  160.072 117.527 1.00 75.74  ? 300 THR A HG22 1 
ATOM   8560  H HG23 . THR D 4 187 ? 100.008 159.324 118.173 1.00 74.80  ? 300 THR A HG23 1 
ATOM   8561  N N    . ARG D 4 188 ? 100.678 159.561 120.880 1.00 74.50  ? 301 ARG A N    1 
ATOM   8562  C CA   . ARG D 4 188 ? 102.119 159.556 121.099 1.00 76.13  ? 301 ARG A CA   1 
ATOM   8563  C C    . ARG D 4 188 ? 102.469 158.943 122.448 1.00 77.75  ? 301 ARG A C    1 
ATOM   8564  O O    . ARG D 4 188 ? 103.485 158.251 122.562 1.00 79.67  ? 301 ARG A O    1 
ATOM   8565  C CB   . ARG D 4 188 ? 102.686 160.972 120.960 1.00 74.55  ? 301 ARG A CB   1 
ATOM   8566  C CG   . ARG D 4 188 ? 102.489 161.887 122.148 1.00 78.35  ? 301 ARG A CG   1 
ATOM   8567  C CD   . ARG D 4 188 ? 103.011 163.286 121.837 1.00 82.14  ? 301 ARG A CD   1 
ATOM   8568  N NE   . ARG D 4 188 ? 104.447 163.408 122.064 1.00 83.55  ? 301 ARG A NE   1 
ATOM   8569  C CZ   . ARG D 4 188 ? 105.003 163.997 123.115 1.00 83.08  ? 301 ARG A CZ   1 
ATOM   8570  N NH1  . ARG D 4 188 ? 104.272 164.546 124.072 1.00 81.07  ? 301 ARG A NH1  1 
ATOM   8571  N NH2  . ARG D 4 188 ? 106.328 164.039 123.210 1.00 80.41  ? 301 ARG A NH2  1 
ATOM   8572  H H    . ARG D 4 188 ? 100.306 160.335 120.909 1.00 75.63  ? 301 ARG A H    1 
ATOM   8573  H HA   . ARG D 4 188 ? 102.533 159.006 120.416 1.00 76.55  ? 301 ARG A HA   1 
ATOM   8574  H HB2  . ARG D 4 188 ? 103.641 160.905 120.801 1.00 76.89  ? 301 ARG A HB2  1 
ATOM   8575  H HB3  . ARG D 4 188 ? 102.260 161.394 120.199 1.00 76.45  ? 301 ARG A HB3  1 
ATOM   8576  H HG2  . ARG D 4 188 ? 101.545 161.953 122.348 1.00 78.12  ? 301 ARG A HG2  1 
ATOM   8577  H HG3  . ARG D 4 188 ? 102.976 161.542 122.912 1.00 79.60  ? 301 ARG A HG3  1 
ATOM   8578  H HD2  . ARG D 4 188 ? 102.845 163.478 120.901 1.00 80.46  ? 301 ARG A HD2  1 
ATOM   8579  H HD3  . ARG D 4 188 ? 102.544 163.931 122.388 1.00 81.15  ? 301 ARG A HD3  1 
ATOM   8580  H HE   . ARG D 4 188 ? 104.973 163.089 121.463 1.00 80.85  ? 301 ARG A HE   1 
ATOM   8581  H HH11 . ARG D 4 188 ? 103.414 164.530 124.031 1.00 81.23  ? 301 ARG A HH11 1 
ATOM   8582  H HH12 . ARG D 4 188 ? 104.659 164.922 124.742 1.00 81.22  ? 301 ARG A HH12 1 
ATOM   8583  H HH21 . ARG D 4 188 ? 106.815 163.687 122.595 1.00 79.78  ? 301 ARG A HH21 1 
ATOM   8584  H HH22 . ARG D 4 188 ? 106.699 164.419 123.886 1.00 81.44  ? 301 ARG A HH22 1 
ATOM   8585  N N    . ALA D 4 189 ? 101.628 159.138 123.466 1.00 72.58  ? 302 ALA A N    1 
ATOM   8586  C CA   . ALA D 4 189 ? 101.832 158.436 124.731 1.00 75.19  ? 302 ALA A CA   1 
ATOM   8587  C C    . ALA D 4 189 ? 101.735 156.925 124.547 1.00 68.04  ? 302 ALA A C    1 
ATOM   8588  O O    . ALA D 4 189 ? 102.598 156.164 125.016 1.00 67.66  ? 302 ALA A O    1 
ATOM   8589  C CB   . ALA D 4 189 ? 100.806 158.912 125.754 1.00 75.52  ? 302 ALA A CB   1 
ATOM   8590  H H    . ALA D 4 189 ? 100.945 159.660 123.450 1.00 73.86  ? 302 ALA A H    1 
ATOM   8591  H HA   . ALA D 4 189 ? 102.717 158.644 125.070 1.00 77.25  ? 302 ALA A HA   1 
ATOM   8592  H HB1  . ALA D 4 189 ? 101.031 159.814 126.032 1.00 77.94  ? 302 ALA A HB1  1 
ATOM   8593  H HB2  . ALA D 4 189 ? 99.925  158.900 125.347 1.00 74.72  ? 302 ALA A HB2  1 
ATOM   8594  H HB3  . ALA D 4 189 ? 100.830 158.313 126.515 1.00 77.38  ? 302 ALA A HB3  1 
ATOM   8595  N N    . LYS D 4 190 ? 100.669 156.471 123.886 1.00 63.06  ? 303 LYS A N    1 
ATOM   8596  C CA   . LYS D 4 190 ? 100.502 155.043 123.651 1.00 62.07  ? 303 LYS A CA   1 
ATOM   8597  C C    . LYS D 4 190 ? 101.709 154.473 122.927 1.00 61.95  ? 303 LYS A C    1 
ATOM   8598  O O    . LYS D 4 190 ? 102.244 153.423 123.311 1.00 67.41  ? 303 LYS A O    1 
ATOM   8599  C CB   . LYS D 4 190 ? 99.237  154.791 122.835 1.00 64.32  ? 303 LYS A CB   1 
ATOM   8600  C CG   . LYS D 4 190 ? 97.945  154.970 123.601 1.00 67.76  ? 303 LYS A CG   1 
ATOM   8601  C CD   . LYS D 4 190 ? 96.757  155.065 122.661 1.00 69.83  ? 303 LYS A CD   1 
ATOM   8602  C CE   . LYS D 4 190 ? 96.537  153.770 121.908 1.00 67.23  ? 303 LYS A CE   1 
ATOM   8603  N NZ   . LYS D 4 190 ? 95.389  153.855 120.971 1.00 73.20  ? 303 LYS A NZ   1 
ATOM   8604  H H    . LYS D 4 190 ? 100.039 156.963 123.569 1.00 68.22  ? 303 LYS A H    1 
ATOM   8605  H HA   . LYS D 4 190 ? 100.413 154.587 124.503 1.00 65.14  ? 303 LYS A HA   1 
ATOM   8606  H HB2  . LYS D 4 190 ? 99.223  155.407 122.086 1.00 67.12  ? 303 LYS A HB2  1 
ATOM   8607  H HB3  . LYS D 4 190 ? 99.261  153.879 122.506 1.00 64.99  ? 303 LYS A HB3  1 
ATOM   8608  H HG2  . LYS D 4 190 ? 97.810  154.210 124.187 1.00 67.49  ? 303 LYS A HG2  1 
ATOM   8609  H HG3  . LYS D 4 190 ? 97.990  155.790 124.117 1.00 69.07  ? 303 LYS A HG3  1 
ATOM   8610  H HD2  . LYS D 4 190 ? 95.957  155.257 123.175 1.00 72.24  ? 303 LYS A HD2  1 
ATOM   8611  H HD3  . LYS D 4 190 ? 96.916  155.769 122.013 1.00 71.88  ? 303 LYS A HD3  1 
ATOM   8612  H HE2  . LYS D 4 190 ? 97.328  153.561 121.389 1.00 68.82  ? 303 LYS A HE2  1 
ATOM   8613  H HE3  . LYS D 4 190 ? 96.356  153.059 122.543 1.00 70.27  ? 303 LYS A HE3  1 
ATOM   8614  H HZ1  . LYS D 4 190 ? 95.575  154.429 120.316 1.00 77.18  ? 303 LYS A HZ1  1 
ATOM   8615  H HZ2  . LYS D 4 190 ? 94.664  154.135 121.403 1.00 76.51  ? 303 LYS A HZ2  1 
ATOM   8616  H HZ3  . LYS D 4 190 ? 95.227  153.055 120.616 1.00 75.35  ? 303 LYS A HZ3  1 
ATOM   8617  N N    . TYR D 4 191 ? 102.151 155.156 121.873 1.00 64.74  ? 304 TYR A N    1 
ATOM   8618  C CA   . TYR D 4 191 ? 103.262 154.643 121.092 1.00 68.82  ? 304 TYR A CA   1 
ATOM   8619  C C    . TYR D 4 191 ? 104.562 154.705 121.877 1.00 65.22  ? 304 TYR A C    1 
ATOM   8620  O O    . TYR D 4 191 ? 105.439 153.869 121.666 1.00 67.87  ? 304 TYR A O    1 
ATOM   8621  C CB   . TYR D 4 191 ? 103.374 155.412 119.777 1.00 74.30  ? 304 TYR A CB   1 
ATOM   8622  C CG   . TYR D 4 191 ? 102.557 154.793 118.664 1.00 72.42  ? 304 TYR A CG   1 
ATOM   8623  C CD1  . TYR D 4 191 ? 101.176 154.702 118.761 1.00 71.89  ? 304 TYR A CD1  1 
ATOM   8624  C CD2  . TYR D 4 191 ? 103.166 154.288 117.528 1.00 74.77  ? 304 TYR A CD2  1 
ATOM   8625  C CE1  . TYR D 4 191 ? 100.425 154.133 117.755 1.00 74.13  ? 304 TYR A CE1  1 
ATOM   8626  C CE2  . TYR D 4 191 ? 102.424 153.718 116.514 1.00 82.75  ? 304 TYR A CE2  1 
ATOM   8627  C CZ   . TYR D 4 191 ? 101.053 153.643 116.634 1.00 84.77  ? 304 TYR A CZ   1 
ATOM   8628  O OH   . TYR D 4 191 ? 100.308 153.075 115.626 1.00 93.41  ? 304 TYR A OH   1 
ATOM   8629  H H    . TYR D 4 191 ? 101.831 155.905 121.599 1.00 68.54  ? 304 TYR A H    1 
ATOM   8630  H HA   . TYR D 4 191 ? 103.091 153.713 120.879 1.00 69.67  ? 304 TYR A HA   1 
ATOM   8631  H HB2  . TYR D 4 191 ? 103.059 156.320 119.911 1.00 73.12  ? 304 TYR A HB2  1 
ATOM   8632  H HB3  . TYR D 4 191 ? 104.302 155.422 119.496 1.00 74.41  ? 304 TYR A HB3  1 
ATOM   8633  H HD1  . TYR D 4 191 ? 100.749 155.033 119.518 1.00 72.37  ? 304 TYR A HD1  1 
ATOM   8634  H HD2  . TYR D 4 191 ? 104.091 154.337 117.445 1.00 77.17  ? 304 TYR A HD2  1 
ATOM   8635  H HE1  . TYR D 4 191 ? 99.500  154.082 117.834 1.00 77.58  ? 304 TYR A HE1  1 
ATOM   8636  H HE2  . TYR D 4 191 ? 102.846 153.385 115.756 1.00 87.19  ? 304 TYR A HE2  1 
ATOM   8637  H HH   . TYR D 4 191 ? 100.815 152.792 115.019 1.00 94.00  ? 304 TYR A HH   1 
ATOM   8638  N N    . PHE D 4 192 ? 104.700 155.654 122.802 1.00 61.25  ? 305 PHE A N    1 
ATOM   8639  C CA   . PHE D 4 192 ? 105.883 155.671 123.656 1.00 63.94  ? 305 PHE A CA   1 
ATOM   8640  C C    . PHE D 4 192 ? 105.931 154.439 124.546 1.00 67.96  ? 305 PHE A C    1 
ATOM   8641  O O    . PHE D 4 192 ? 106.977 153.794 124.679 1.00 72.24  ? 305 PHE A O    1 
ATOM   8642  C CB   . PHE D 4 192 ? 105.904 156.935 124.508 1.00 67.43  ? 305 PHE A CB   1 
ATOM   8643  C CG   . PHE D 4 192 ? 107.084 157.016 125.430 1.00 66.00  ? 305 PHE A CG   1 
ATOM   8644  C CD1  . PHE D 4 192 ? 108.371 156.934 124.937 1.00 66.98  ? 305 PHE A CD1  1 
ATOM   8645  C CD2  . PHE D 4 192 ? 106.904 157.166 126.791 1.00 70.00  ? 305 PHE A CD2  1 
ATOM   8646  C CE1  . PHE D 4 192 ? 109.456 157.004 125.783 1.00 72.04  ? 305 PHE A CE1  1 
ATOM   8647  C CE2  . PHE D 4 192 ? 107.985 157.237 127.640 1.00 76.13  ? 305 PHE A CE2  1 
ATOM   8648  C CZ   . PHE D 4 192 ? 109.262 157.156 127.136 1.00 76.78  ? 305 PHE A CZ   1 
ATOM   8649  H H    . PHE D 4 192 ? 104.136 156.285 122.954 1.00 66.85  ? 305 PHE A H    1 
ATOM   8650  H HA   . PHE D 4 192 ? 106.675 155.668 123.096 1.00 68.18  ? 305 PHE A HA   1 
ATOM   8651  H HB2  . PHE D 4 192 ? 105.929 157.704 123.918 1.00 71.69  ? 305 PHE A HB2  1 
ATOM   8652  H HB3  . PHE D 4 192 ? 105.100 156.961 125.050 1.00 69.51  ? 305 PHE A HB3  1 
ATOM   8653  H HD1  . PHE D 4 192 ? 108.508 156.831 124.024 1.00 70.54  ? 305 PHE A HD1  1 
ATOM   8654  H HD2  . PHE D 4 192 ? 106.044 157.222 127.137 1.00 72.59  ? 305 PHE A HD2  1 
ATOM   8655  H HE1  . PHE D 4 192 ? 110.318 156.949 125.439 1.00 72.88  ? 305 PHE A HE1  1 
ATOM   8656  H HE2  . PHE D 4 192 ? 107.852 157.340 128.555 1.00 77.01  ? 305 PHE A HE2  1 
ATOM   8657  H HZ   . PHE D 4 192 ? 109.993 157.204 127.709 1.00 77.29  ? 305 PHE A HZ   1 
ATOM   8658  N N    . ILE D 4 193 ? 104.806 154.102 125.178 1.00 63.96  ? 306 ILE A N    1 
ATOM   8659  C CA   . ILE D 4 193 ? 104.788 152.925 126.046 1.00 55.49  ? 306 ILE A CA   1 
ATOM   8660  C C    . ILE D 4 193 ? 105.077 151.668 125.231 1.00 54.24  ? 306 ILE A C    1 
ATOM   8661  O O    . ILE D 4 193 ? 105.895 150.813 125.618 1.00 61.41  ? 306 ILE A O    1 
ATOM   8662  C CB   . ILE D 4 193 ? 103.444 152.821 126.788 1.00 57.29  ? 306 ILE A CB   1 
ATOM   8663  C CG1  . ILE D 4 193 ? 103.146 154.110 127.559 1.00 57.83  ? 306 ILE A CG1  1 
ATOM   8664  C CG2  . ILE D 4 193 ? 103.444 151.624 127.727 1.00 61.95  ? 306 ILE A CG2  1 
ATOM   8665  C CD1  . ILE D 4 193 ? 104.157 154.444 128.632 1.00 62.94  ? 306 ILE A CD1  1 
ATOM   8666  H H    . ILE D 4 193 ? 104.059 154.525 125.120 1.00 64.74  ? 306 ILE A H    1 
ATOM   8667  H HA   . ILE D 4 193 ? 105.490 153.014 126.709 1.00 60.07  ? 306 ILE A HA   1 
ATOM   8668  H HB   . ILE D 4 193 ? 102.743 152.691 126.130 1.00 59.75  ? 306 ILE A HB   1 
ATOM   8669  H HG12 . ILE D 4 193 ? 103.123 154.852 126.937 1.00 61.30  ? 306 ILE A HG12 1 
ATOM   8670  H HG13 . ILE D 4 193 ? 102.281 154.020 127.988 1.00 59.63  ? 306 ILE A HG13 1 
ATOM   8671  H HG21 . ILE D 4 193 ? 103.360 150.810 127.205 1.00 59.97  ? 306 ILE A HG21 1 
ATOM   8672  H HG22 . ILE D 4 193 ? 102.694 151.704 128.336 1.00 60.39  ? 306 ILE A HG22 1 
ATOM   8673  H HG23 . ILE D 4 193 ? 104.275 151.614 128.227 1.00 61.79  ? 306 ILE A HG23 1 
ATOM   8674  H HD11 . ILE D 4 193 ? 103.823 155.192 129.153 1.00 65.40  ? 306 ILE A HD11 1 
ATOM   8675  H HD12 . ILE D 4 193 ? 104.997 154.686 128.211 1.00 62.32  ? 306 ILE A HD12 1 
ATOM   8676  H HD13 . ILE D 4 193 ? 104.284 153.674 129.206 1.00 63.15  ? 306 ILE A HD13 1 
ATOM   8677  N N    . ARG D 4 194 ? 104.414 151.542 124.080 1.00 52.00  ? 307 ARG A N    1 
ATOM   8678  C CA   . ARG D 4 194 ? 104.641 150.381 123.230 1.00 52.02  ? 307 ARG A CA   1 
ATOM   8679  C C    . ARG D 4 194 ? 106.092 150.314 122.778 1.00 57.25  ? 307 ARG A C    1 
ATOM   8680  O O    . ARG D 4 194 ? 106.689 149.234 122.744 1.00 62.08  ? 307 ARG A O    1 
ATOM   8681  C CB   . ARG D 4 194 ? 103.704 150.422 122.025 1.00 56.93  ? 307 ARG A CB   1 
ATOM   8682  C CG   . ARG D 4 194 ? 103.273 149.057 121.525 1.00 56.60  ? 307 ARG A CG   1 
ATOM   8683  C CD   . ARG D 4 194 ? 103.466 148.928 120.028 1.00 55.85  ? 307 ARG A CD   1 
ATOM   8684  N NE   . ARG D 4 194 ? 102.570 149.800 119.281 1.00 61.14  ? 307 ARG A NE   1 
ATOM   8685  C CZ   . ARG D 4 194 ? 101.301 149.526 119.016 1.00 66.93  ? 307 ARG A CZ   1 
ATOM   8686  N NH1  . ARG D 4 194 ? 100.734 148.405 119.430 1.00 60.92  ? 307 ARG A NH1  1 
ATOM   8687  N NH2  . ARG D 4 194 ? 100.581 150.399 118.317 1.00 70.65  ? 307 ARG A NH2  1 
ATOM   8688  H H    . ARG D 4 194 ? 103.841 152.106 123.776 1.00 58.51  ? 307 ARG A H    1 
ATOM   8689  H HA   . ARG D 4 194 ? 104.447 149.577 123.738 1.00 54.20  ? 307 ARG A HA   1 
ATOM   8690  H HB2  . ARG D 4 194 ? 102.902 150.910 122.271 1.00 58.91  ? 307 ARG A HB2  1 
ATOM   8691  H HB3  . ARG D 4 194 ? 104.154 150.878 121.297 1.00 58.19  ? 307 ARG A HB3  1 
ATOM   8692  H HG2  . ARG D 4 194 ? 103.806 148.372 121.958 1.00 57.83  ? 307 ARG A HG2  1 
ATOM   8693  H HG3  . ARG D 4 194 ? 102.333 148.925 121.722 1.00 57.40  ? 307 ARG A HG3  1 
ATOM   8694  H HD2  . ARG D 4 194 ? 104.378 149.170 119.804 1.00 57.99  ? 307 ARG A HD2  1 
ATOM   8695  H HD3  . ARG D 4 194 ? 103.293 148.013 119.761 1.00 57.99  ? 307 ARG A HD3  1 
ATOM   8696  H HE   . ARG D 4 194 ? 102.895 150.532 118.967 1.00 64.59  ? 307 ARG A HE   1 
ATOM   8697  H HH11 . ARG D 4 194 ? 101.187 147.833 119.883 1.00 62.04  ? 307 ARG A HH11 1 
ATOM   8698  H HH12 . ARG D 4 194 ? 99.908  148.249 119.246 1.00 62.27  ? 307 ARG A HH12 1 
ATOM   8699  H HH21 . ARG D 4 194 ? 100.940 151.131 118.043 1.00 70.65  ? 307 ARG A HH21 1 
ATOM   8700  H HH22 . ARG D 4 194 ? 99.756  150.231 118.139 1.00 69.97  ? 307 ARG A HH22 1 
ATOM   8701  N N    . LYS D 4 195 ? 106.672 151.458 122.414 1.00 62.95  ? 308 LYS A N    1 
ATOM   8702  C CA   . LYS D 4 195 ? 108.063 151.491 121.988 1.00 64.42  ? 308 LYS A CA   1 
ATOM   8703  C C    . LYS D 4 195 ? 108.983 151.056 123.113 1.00 63.42  ? 308 LYS A C    1 
ATOM   8704  O O    . LYS D 4 195 ? 109.958 150.341 122.878 1.00 66.07  ? 308 LYS A O    1 
ATOM   8705  C CB   . LYS D 4 195 ? 108.428 152.896 121.510 1.00 68.31  ? 308 LYS A CB   1 
ATOM   8706  C CG   . LYS D 4 195 ? 109.887 153.077 121.118 1.00 72.03  ? 308 LYS A CG   1 
ATOM   8707  C CD   . LYS D 4 195 ? 110.266 152.187 119.949 1.00 73.60  ? 308 LYS A CD   1 
ATOM   8708  C CE   . LYS D 4 195 ? 111.662 152.505 119.442 1.00 76.61  ? 308 LYS A CE   1 
ATOM   8709  N NZ   . LYS D 4 195 ? 111.703 153.788 118.688 1.00 75.29  ? 308 LYS A NZ   1 
ATOM   8710  H H    . LYS D 4 195 ? 106.282 152.224 122.406 1.00 62.98  ? 308 LYS A H    1 
ATOM   8711  H HA   . LYS D 4 195 ? 108.182 150.877 121.247 1.00 64.53  ? 308 LYS A HA   1 
ATOM   8712  H HB2  . LYS D 4 195 ? 107.887 153.109 120.734 1.00 68.43  ? 308 LYS A HB2  1 
ATOM   8713  H HB3  . LYS D 4 195 ? 108.236 153.525 122.223 1.00 67.37  ? 308 LYS A HB3  1 
ATOM   8714  H HG2  . LYS D 4 195 ? 110.032 153.998 120.853 1.00 71.69  ? 308 LYS A HG2  1 
ATOM   8715  H HG3  . LYS D 4 195 ? 110.459 152.855 121.869 1.00 71.15  ? 308 LYS A HG3  1 
ATOM   8716  H HD2  . LYS D 4 195 ? 110.250 151.260 120.234 1.00 70.46  ? 308 LYS A HD2  1 
ATOM   8717  H HD3  . LYS D 4 195 ? 109.638 152.327 119.223 1.00 72.51  ? 308 LYS A HD3  1 
ATOM   8718  H HE2  . LYS D 4 195 ? 112.265 152.580 120.197 1.00 75.33  ? 308 LYS A HE2  1 
ATOM   8719  H HE3  . LYS D 4 195 ? 111.954 151.796 118.849 1.00 75.82  ? 308 LYS A HE3  1 
ATOM   8720  H HZ1  . LYS D 4 195 ? 111.446 154.458 119.214 1.00 75.24  ? 308 LYS A HZ1  1 
ATOM   8721  H HZ2  . LYS D 4 195 ? 112.530 153.946 118.402 1.00 74.96  ? 308 LYS A HZ2  1 
ATOM   8722  H HZ3  . LYS D 4 195 ? 111.157 153.746 117.987 1.00 75.67  ? 308 LYS A HZ3  1 
ATOM   8723  N N    . GLU D 4 196 ? 108.695 151.479 124.342 1.00 59.52  ? 309 GLU A N    1 
ATOM   8724  C CA   . GLU D 4 196 ? 109.510 151.048 125.471 1.00 59.51  ? 309 GLU A CA   1 
ATOM   8725  C C    . GLU D 4 196 ? 109.509 149.530 125.587 1.00 57.00  ? 309 GLU A C    1 
ATOM   8726  O O    . GLU D 4 196 ? 110.570 148.890 125.668 1.00 61.53  ? 309 GLU A O    1 
ATOM   8727  C CB   . GLU D 4 196 ? 108.986 151.685 126.758 1.00 61.74  ? 309 GLU A CB   1 
ATOM   8728  C CG   . GLU D 4 196 ? 109.418 153.122 126.960 1.00 67.16  ? 309 GLU A CG   1 
ATOM   8729  C CD   . GLU D 4 196 ? 110.285 153.298 128.188 1.00 80.27  ? 309 GLU A CD   1 
ATOM   8730  O OE1  . GLU D 4 196 ? 111.244 152.516 128.358 1.00 82.26  ? 309 GLU A OE1  1 
ATOM   8731  O OE2  . GLU D 4 196 ? 110.007 154.218 128.987 1.00 78.92  ? 309 GLU A OE2  1 
ATOM   8732  H H    . GLU D 4 196 ? 108.047 152.007 124.544 1.00 61.81  ? 309 GLU A H    1 
ATOM   8733  H HA   . GLU D 4 196 ? 110.425 151.340 125.337 1.00 63.70  ? 309 GLU A HA   1 
ATOM   8734  H HB2  . GLU D 4 196 ? 108.016 151.668 126.741 1.00 62.66  ? 309 GLU A HB2  1 
ATOM   8735  H HB3  . GLU D 4 196 ? 109.308 151.170 127.514 1.00 64.80  ? 309 GLU A HB3  1 
ATOM   8736  H HG2  . GLU D 4 196 ? 109.925 153.414 126.187 1.00 68.01  ? 309 GLU A HG2  1 
ATOM   8737  H HG3  . GLU D 4 196 ? 108.629 153.677 127.069 1.00 67.34  ? 309 GLU A HG3  1 
ATOM   8738  N N    . PHE D 4 197 ? 108.319 148.931 125.581 1.00 55.55  ? 310 PHE A N    1 
ATOM   8739  C CA   . PHE D 4 197 ? 108.253 147.483 125.754 1.00 55.02  ? 310 PHE A CA   1 
ATOM   8740  C C    . PHE D 4 197 ? 108.901 146.746 124.583 1.00 54.17  ? 310 PHE A C    1 
ATOM   8741  O O    . PHE D 4 197 ? 109.665 145.794 124.788 1.00 57.90  ? 310 PHE A O    1 
ATOM   8742  C CB   . PHE D 4 197 ? 106.806 147.043 125.948 1.00 55.48  ? 310 PHE A CB   1 
ATOM   8743  C CG   . PHE D 4 197 ? 106.276 147.327 127.321 1.00 51.93  ? 310 PHE A CG   1 
ATOM   8744  C CD1  . PHE D 4 197 ? 106.564 146.482 128.369 1.00 49.43  ? 310 PHE A CD1  1 
ATOM   8745  C CD2  . PHE D 4 197 ? 105.491 148.435 127.563 1.00 49.64  ? 310 PHE A CD2  1 
ATOM   8746  C CE1  . PHE D 4 197 ? 106.082 146.735 129.625 1.00 46.82  ? 310 PHE A CE1  1 
ATOM   8747  C CE2  . PHE D 4 197 ? 105.009 148.690 128.822 1.00 50.11  ? 310 PHE A CE2  1 
ATOM   8748  C CZ   . PHE D 4 197 ? 105.304 147.840 129.851 1.00 48.70  ? 310 PHE A CZ   1 
ATOM   8749  H H    . PHE D 4 197 ? 107.560 149.324 125.483 1.00 57.78  ? 310 PHE A H    1 
ATOM   8750  H HA   . PHE D 4 197 ? 108.743 147.246 126.556 1.00 55.70  ? 310 PHE A HA   1 
ATOM   8751  H HB2  . PHE D 4 197 ? 106.248 147.517 125.311 1.00 55.41  ? 310 PHE A HB2  1 
ATOM   8752  H HB3  . PHE D 4 197 ? 106.744 146.087 125.795 1.00 53.37  ? 310 PHE A HB3  1 
ATOM   8753  H HD1  . PHE D 4 197 ? 107.091 145.731 128.222 1.00 51.84  ? 310 PHE A HD1  1 
ATOM   8754  H HD2  . PHE D 4 197 ? 105.287 149.016 126.867 1.00 52.86  ? 310 PHE A HD2  1 
ATOM   8755  H HE1  . PHE D 4 197 ? 106.285 146.157 130.324 1.00 50.72  ? 310 PHE A HE1  1 
ATOM   8756  H HE2  . PHE D 4 197 ? 104.481 149.440 128.975 1.00 53.00  ? 310 PHE A HE2  1 
ATOM   8757  H HZ   . PHE D 4 197 ? 104.978 148.012 130.704 1.00 52.11  ? 310 PHE A HZ   1 
ATOM   8758  N N    . VAL D 4 198 ? 108.637 147.178 123.349 1.00 55.15  ? 311 VAL A N    1 
ATOM   8759  C CA   . VAL D 4 198 ? 109.223 146.485 122.205 1.00 53.07  ? 311 VAL A CA   1 
ATOM   8760  C C    . VAL D 4 198 ? 110.726 146.721 122.130 1.00 55.03  ? 311 VAL A C    1 
ATOM   8761  O O    . VAL D 4 198 ? 111.461 145.895 121.578 1.00 56.85  ? 311 VAL A O    1 
ATOM   8762  C CB   . VAL D 4 198 ? 108.517 146.893 120.900 1.00 55.67  ? 311 VAL A CB   1 
ATOM   8763  C CG1  . VAL D 4 198 ? 109.008 146.035 119.752 1.00 57.89  ? 311 VAL A CG1  1 
ATOM   8764  C CG2  . VAL D 4 198 ? 107.018 146.715 121.031 1.00 52.36  ? 311 VAL A CG2  1 
ATOM   8765  H H    . VAL D 4 198 ? 108.141 147.851 123.154 1.00 57.46  ? 311 VAL A H    1 
ATOM   8766  H HA   . VAL D 4 198 ? 109.084 145.533 122.322 1.00 54.77  ? 311 VAL A HA   1 
ATOM   8767  H HB   . VAL D 4 198 ? 108.706 147.823 120.699 1.00 56.91  ? 311 VAL A HB   1 
ATOM   8768  H HG11 . VAL D 4 198 ? 109.954 146.199 119.612 1.00 57.91  ? 311 VAL A HG11 1 
ATOM   8769  H HG12 . VAL D 4 198 ? 108.512 146.269 118.951 1.00 57.39  ? 311 VAL A HG12 1 
ATOM   8770  H HG13 . VAL D 4 198 ? 108.861 145.102 119.971 1.00 55.89  ? 311 VAL A HG13 1 
ATOM   8771  H HG21 . VAL D 4 198 ? 106.588 147.070 120.236 1.00 54.14  ? 311 VAL A HG21 1 
ATOM   8772  H HG22 . VAL D 4 198 ? 106.824 145.767 121.113 1.00 53.90  ? 311 VAL A HG22 1 
ATOM   8773  H HG23 . VAL D 4 198 ? 106.695 147.180 121.813 1.00 55.72  ? 311 VAL A HG23 1 
ATOM   8774  N N    . ASP D 4 199 ? 111.215 147.841 122.664 1.00 56.42  ? 312 ASP A N    1 
ATOM   8775  C CA   . ASP D 4 199 ? 112.654 148.045 122.755 1.00 57.85  ? 312 ASP A CA   1 
ATOM   8776  C C    . ASP D 4 199 ? 113.279 147.049 123.715 1.00 55.37  ? 312 ASP A C    1 
ATOM   8777  O O    . ASP D 4 199 ? 114.324 146.460 123.419 1.00 58.31  ? 312 ASP A O    1 
ATOM   8778  C CB   . ASP D 4 199 ? 112.956 149.474 123.207 1.00 67.16  ? 312 ASP A CB   1 
ATOM   8779  C CG   . ASP D 4 199 ? 112.748 150.492 122.106 1.00 76.36  ? 312 ASP A CG   1 
ATOM   8780  O OD1  . ASP D 4 199 ? 112.591 150.087 120.935 1.00 76.07  ? 312 ASP A OD1  1 
ATOM   8781  O OD2  . ASP D 4 199 ? 112.743 151.703 122.414 1.00 78.30  ? 312 ASP A OD2  1 
ATOM   8782  H H    . ASP D 4 199 ? 110.741 148.486 122.977 1.00 59.68  ? 312 ASP A H    1 
ATOM   8783  H HA   . ASP D 4 199 ? 113.052 147.910 121.881 1.00 60.11  ? 312 ASP A HA   1 
ATOM   8784  H HB2  . ASP D 4 199 ? 112.366 149.704 123.942 1.00 63.97  ? 312 ASP A HB2  1 
ATOM   8785  H HB3  . ASP D 4 199 ? 113.881 149.527 123.495 1.00 66.19  ? 312 ASP A HB3  1 
ATOM   8786  N N    . ILE D 4 200 ? 112.655 146.847 124.876 1.00 53.30  ? 313 ILE A N    1 
ATOM   8787  C CA   . ILE D 4 200 ? 113.147 145.812 125.781 1.00 49.94  ? 313 ILE A CA   1 
ATOM   8788  C C    . ILE D 4 200 ? 113.070 144.452 125.103 1.00 51.65  ? 313 ILE A C    1 
ATOM   8789  O O    . ILE D 4 200 ? 113.869 143.552 125.385 1.00 56.47  ? 313 ILE A O    1 
ATOM   8790  C CB   . ILE D 4 200 ? 112.363 145.836 127.107 1.00 52.41  ? 313 ILE A CB   1 
ATOM   8791  C CG1  . ILE D 4 200 ? 112.952 146.903 128.035 1.00 58.76  ? 313 ILE A CG1  1 
ATOM   8792  C CG2  . ILE D 4 200 ? 112.390 144.455 127.773 1.00 53.63  ? 313 ILE A CG2  1 
ATOM   8793  C CD1  . ILE D 4 200 ? 112.450 146.853 129.463 1.00 60.76  ? 313 ILE A CD1  1 
ATOM   8794  H H    . ILE D 4 200 ? 111.967 147.280 125.155 1.00 56.08  ? 313 ILE A H    1 
ATOM   8795  H HA   . ILE D 4 200 ? 114.080 145.989 125.981 1.00 52.95  ? 313 ILE A HA   1 
ATOM   8796  H HB   . ILE D 4 200 ? 111.441 146.068 126.917 1.00 55.09  ? 313 ILE A HB   1 
ATOM   8797  H HG12 . ILE D 4 200 ? 113.915 146.797 128.061 1.00 57.79  ? 313 ILE A HG12 1 
ATOM   8798  H HG13 . ILE D 4 200 ? 112.731 147.778 127.677 1.00 58.27  ? 313 ILE A HG13 1 
ATOM   8799  H HG21 . ILE D 4 200 ? 111.944 144.498 128.631 1.00 56.00  ? 313 ILE A HG21 1 
ATOM   8800  H HG22 . ILE D 4 200 ? 111.925 143.811 127.218 1.00 54.23  ? 313 ILE A HG22 1 
ATOM   8801  H HG23 . ILE D 4 200 ? 113.313 144.181 127.894 1.00 54.88  ? 313 ILE A HG23 1 
ATOM   8802  H HD11 . ILE D 4 200 ? 112.734 147.656 129.925 1.00 60.74  ? 313 ILE A HD11 1 
ATOM   8803  H HD12 . ILE D 4 200 ? 111.482 146.799 129.454 1.00 58.80  ? 313 ILE A HD12 1 
ATOM   8804  H HD13 . ILE D 4 200 ? 112.822 146.074 129.903 1.00 60.20  ? 313 ILE A HD13 1 
ATOM   8805  N N    . SER D 4 201 ? 112.104 144.279 124.201 1.00 50.98  ? 314 SER A N    1 
ATOM   8806  C CA   . SER D 4 201 ? 111.932 142.996 123.527 1.00 51.41  ? 314 SER A CA   1 
ATOM   8807  C C    . SER D 4 201 ? 113.065 142.728 122.541 1.00 55.87  ? 314 SER A C    1 
ATOM   8808  O O    . SER D 4 201 ? 113.799 141.742 122.667 1.00 61.07  ? 314 SER A O    1 
ATOM   8809  C CB   . SER D 4 201 ? 110.583 142.965 122.809 1.00 53.95  ? 314 SER A CB   1 
ATOM   8810  O OG   . SER D 4 201 ? 110.527 141.895 121.883 1.00 53.13  ? 314 SER A OG   1 
ATOM   8811  H H    . SER D 4 201 ? 111.539 144.883 123.964 1.00 54.08  ? 314 SER A H    1 
ATOM   8812  H HA   . SER D 4 201 ? 111.936 142.288 124.189 1.00 52.86  ? 314 SER A HA   1 
ATOM   8813  H HB2  . SER D 4 201 ? 109.877 142.852 123.465 1.00 54.27  ? 314 SER A HB2  1 
ATOM   8814  H HB3  . SER D 4 201 ? 110.461 143.799 122.330 1.00 55.07  ? 314 SER A HB3  1 
ATOM   8815  H HG   . SER D 4 201 ? 110.605 141.161 122.285 1.00 53.12  ? 314 SER A HG   1 
ATOM   8816  N N    . THR D 4 202 ? 113.221 143.604 121.547 1.00 59.17  ? 315 THR A N    1 
ATOM   8817  C CA   . THR D 4 202 ? 114.156 143.339 120.457 1.00 53.73  ? 315 THR A CA   1 
ATOM   8818  C C    . THR D 4 202 ? 115.607 143.384 120.916 1.00 54.45  ? 315 THR A C    1 
ATOM   8819  O O    . THR D 4 202 ? 116.450 142.670 120.364 1.00 57.40  ? 315 THR A O    1 
ATOM   8820  C CB   . THR D 4 202 ? 113.944 144.345 119.327 1.00 51.60  ? 315 THR A CB   1 
ATOM   8821  O OG1  . THR D 4 202 ? 114.198 145.669 119.809 1.00 50.86  ? 315 THR A OG1  1 
ATOM   8822  C CG2  . THR D 4 202 ? 112.526 144.265 118.795 1.00 54.02  ? 315 THR A CG2  1 
ATOM   8823  H H    . THR D 4 202 ? 112.802 144.352 121.482 1.00 56.50  ? 315 THR A H    1 
ATOM   8824  H HA   . THR D 4 202 ? 113.983 142.453 120.103 1.00 54.04  ? 315 THR A HA   1 
ATOM   8825  H HB   . THR D 4 202 ? 114.554 144.146 118.600 1.00 53.57  ? 315 THR A HB   1 
ATOM   8826  H HG1  . THR D 4 202 ? 113.670 145.854 120.435 1.00 54.05  ? 315 THR A HG1  1 
ATOM   8827  H HG21 . THR D 4 202 ? 112.427 144.850 118.027 1.00 53.92  ? 315 THR A HG21 1 
ATOM   8828  H HG22 . THR D 4 202 ? 112.325 143.355 118.526 1.00 54.36  ? 315 THR A HG22 1 
ATOM   8829  H HG23 . THR D 4 202 ? 111.896 144.536 119.482 1.00 54.67  ? 315 THR A HG23 1 
ATOM   8830  N N    . ALA D 4 203 ? 115.920 144.209 121.915 1.00 55.01  ? 316 ALA A N    1 
ATOM   8831  C CA   . ALA D 4 203 ? 117.310 144.428 122.291 1.00 56.75  ? 316 ALA A CA   1 
ATOM   8832  C C    . ALA D 4 203 ? 118.024 143.148 122.702 1.00 60.28  ? 316 ALA A C    1 
ATOM   8833  O O    . ALA D 4 203 ? 119.252 143.079 122.587 1.00 65.89  ? 316 ALA A O    1 
ATOM   8834  C CB   . ALA D 4 203 ? 117.387 145.444 123.431 1.00 56.93  ? 316 ALA A CB   1 
ATOM   8835  H H    . ALA D 4 203 ? 115.350 144.648 122.385 1.00 56.07  ? 316 ALA A H    1 
ATOM   8836  H HA   . ALA D 4 203 ? 117.784 144.800 121.531 1.00 57.30  ? 316 ALA A HA   1 
ATOM   8837  H HB1  . ALA D 4 203 ? 116.993 146.280 123.133 1.00 56.62  ? 316 ALA A HB1  1 
ATOM   8838  H HB2  . ALA D 4 203 ? 118.317 145.582 123.668 1.00 57.46  ? 316 ALA A HB2  1 
ATOM   8839  H HB3  . ALA D 4 203 ? 116.898 145.099 124.194 1.00 56.20  ? 316 ALA A HB3  1 
ATOM   8840  N N    . SER D 4 204 ? 117.296 142.136 123.173 1.00 62.57  ? 317 SER A N    1 
ATOM   8841  C CA   . SER D 4 204 ? 117.919 140.947 123.745 1.00 68.01  ? 317 SER A CA   1 
ATOM   8842  C C    . SER D 4 204 ? 117.412 139.631 123.178 1.00 66.21  ? 317 SER A C    1 
ATOM   8843  O O    . SER D 4 204 ? 118.104 138.618 123.331 1.00 69.93  ? 317 SER A O    1 
ATOM   8844  C CB   . SER D 4 204 ? 117.721 140.925 125.268 1.00 66.56  ? 317 SER A CB   1 
ATOM   8845  O OG   . SER D 4 204 ? 116.398 140.546 125.605 1.00 65.79  ? 317 SER A OG   1 
ATOM   8846  H H    . SER D 4 204 ? 116.437 142.115 123.171 1.00 60.50  ? 317 SER A H    1 
ATOM   8847  H HA   . SER D 4 204 ? 118.873 140.983 123.576 1.00 65.74  ? 317 SER A HA   1 
ATOM   8848  H HB2  . SER D 4 204 ? 118.342 140.289 125.657 1.00 65.32  ? 317 SER A HB2  1 
ATOM   8849  H HB3  . SER D 4 204 ? 117.893 141.813 125.619 1.00 63.85  ? 317 SER A HB3  1 
ATOM   8850  H HG   . SER D 4 204 ? 115.850 141.093 125.279 1.00 61.50  ? 317 SER A HG   1 
ATOM   8851  N N    . GLY D 4 205 ? 116.245 139.598 122.539 1.00 63.01  ? 318 GLY A N    1 
ATOM   8852  C CA   . GLY D 4 205 ? 115.742 138.357 121.977 1.00 67.08  ? 318 GLY A CA   1 
ATOM   8853  C C    . GLY D 4 205 ? 116.388 138.079 120.635 1.00 73.94  ? 318 GLY A C    1 
ATOM   8854  O O    . GLY D 4 205 ? 116.355 138.918 119.729 1.00 75.78  ? 318 GLY A O    1 
ATOM   8855  H H    . GLY D 4 205 ? 115.730 140.277 122.422 1.00 62.44  ? 318 GLY A H    1 
ATOM   8856  H HA2  . GLY D 4 205 ? 115.938 137.621 122.577 1.00 65.51  ? 318 GLY A HA2  1 
ATOM   8857  H HA3  . GLY D 4 205 ? 114.781 138.413 121.857 1.00 64.23  ? 318 GLY A HA3  1 
ATOM   8858  N N    . ASP D 4 206 ? 116.985 136.895 120.506 1.00 79.92  ? 319 ASP A N    1 
ATOM   8859  C CA   . ASP D 4 206 ? 117.705 136.540 119.289 1.00 83.56  ? 319 ASP A CA   1 
ATOM   8860  C C    . ASP D 4 206 ? 116.768 135.949 118.243 1.00 77.73  ? 319 ASP A C    1 
ATOM   8861  O O    . ASP D 4 206 ? 117.033 134.871 117.703 1.00 79.87  ? 319 ASP A O    1 
ATOM   8862  C CB   . ASP D 4 206 ? 118.833 135.554 119.603 1.00 84.78  ? 319 ASP A CB   1 
ATOM   8863  C CG   . ASP D 4 206 ? 118.346 134.323 120.345 1.00 86.76  ? 319 ASP A CG   1 
ATOM   8864  O OD1  . ASP D 4 206 ? 117.116 134.131 120.441 1.00 82.18  ? 319 ASP A OD1  1 
ATOM   8865  O OD2  . ASP D 4 206 ? 119.196 133.547 120.831 1.00 92.11  ? 319 ASP A OD2  1 
ATOM   8866  H H    . ASP D 4 206 ? 116.986 136.285 121.111 1.00 79.07  ? 319 ASP A H    1 
ATOM   8867  H HA   . ASP D 4 206 ? 118.104 137.341 118.915 1.00 80.76  ? 319 ASP A HA   1 
ATOM   8868  H HB2  . ASP D 4 206 ? 119.240 135.263 118.772 1.00 84.28  ? 319 ASP A HB2  1 
ATOM   8869  H HB3  . ASP D 4 206 ? 119.493 135.997 120.159 1.00 83.15  ? 319 ASP A HB3  1 
ATOM   8870  N N    . GLY D 4 207 ? 115.673 136.646 117.951 1.00 71.66  ? 320 GLY A N    1 
ATOM   8871  C CA   . GLY D 4 207 ? 114.783 136.259 116.877 1.00 72.18  ? 320 GLY A CA   1 
ATOM   8872  C C    . GLY D 4 207 ? 114.032 134.963 117.077 1.00 70.99  ? 320 GLY A C    1 
ATOM   8873  O O    . GLY D 4 207 ? 113.209 134.614 116.224 1.00 73.32  ? 320 GLY A O    1 
ATOM   8874  H H    . GLY D 4 207 ? 115.424 137.354 118.369 1.00 74.28  ? 320 GLY A H    1 
ATOM   8875  H HA2  . GLY D 4 207 ? 114.129 136.963 116.747 1.00 72.80  ? 320 GLY A HA2  1 
ATOM   8876  H HA3  . GLY D 4 207 ? 115.300 136.178 116.060 1.00 74.18  ? 320 GLY A HA3  1 
ATOM   8877  N N    . ARG D 4 208 ? 114.276 134.235 118.166 1.00 70.28  ? 321 ARG A N    1 
ATOM   8878  C CA   . ARG D 4 208 ? 113.580 132.976 118.401 1.00 66.44  ? 321 ARG A CA   1 
ATOM   8879  C C    . ARG D 4 208 ? 112.187 133.168 118.984 1.00 60.65  ? 321 ARG A C    1 
ATOM   8880  O O    . ARG D 4 208 ? 111.403 132.215 118.992 1.00 59.23  ? 321 ARG A O    1 
ATOM   8881  C CB   . ARG D 4 208 ? 114.403 132.089 119.336 1.00 71.69  ? 321 ARG A CB   1 
ATOM   8882  C CG   . ARG D 4 208 ? 115.583 131.411 118.664 1.00 79.37  ? 321 ARG A CG   1 
ATOM   8883  C CD   . ARG D 4 208 ? 116.263 130.423 119.598 1.00 85.74  ? 321 ARG A CD   1 
ATOM   8884  N NE   . ARG D 4 208 ? 117.031 131.095 120.640 1.00 92.92  ? 321 ARG A NE   1 
ATOM   8885  C CZ   . ARG D 4 208 ? 117.687 130.471 121.609 1.00 94.23  ? 321 ARG A CZ   1 
ATOM   8886  N NH1  . ARG D 4 208 ? 117.695 129.151 121.701 1.00 91.89  ? 321 ARG A NH1  1 
ATOM   8887  N NH2  . ARG D 4 208 ? 118.353 131.190 122.508 1.00 89.08  ? 321 ARG A NH2  1 
ATOM   8888  H H    . ARG D 4 208 ? 114.835 134.447 118.783 1.00 73.45  ? 321 ARG A H    1 
ATOM   8889  H HA   . ARG D 4 208 ? 113.486 132.510 117.556 1.00 69.23  ? 321 ARG A HA   1 
ATOM   8890  H HB2  . ARG D 4 208 ? 114.748 132.634 120.060 1.00 73.92  ? 321 ARG A HB2  1 
ATOM   8891  H HB3  . ARG D 4 208 ? 113.827 131.395 119.694 1.00 69.60  ? 321 ARG A HB3  1 
ATOM   8892  H HG2  . ARG D 4 208 ? 115.272 130.927 117.883 1.00 77.28  ? 321 ARG A HG2  1 
ATOM   8893  H HG3  . ARG D 4 208 ? 116.233 132.083 118.406 1.00 78.86  ? 321 ARG A HG3  1 
ATOM   8894  H HD2  . ARG D 4 208 ? 115.589 129.872 120.026 1.00 80.95  ? 321 ARG A HD2  1 
ATOM   8895  H HD3  . ARG D 4 208 ? 116.871 129.867 119.086 1.00 86.41  ? 321 ARG A HD3  1 
ATOM   8896  H HE   . ARG D 4 208 ? 117.181 131.934 120.540 1.00 87.91  ? 321 ARG A HE   1 
ATOM   8897  H HH11 . ARG D 4 208 ? 117.268 128.675 121.126 1.00 89.48  ? 321 ARG A HH11 1 
ATOM   8898  H HH12 . ARG D 4 208 ? 118.127 128.768 122.339 1.00 89.64  ? 321 ARG A HH12 1 
ATOM   8899  H HH21 . ARG D 4 208 ? 118.354 132.048 122.457 1.00 86.70  ? 321 ARG A HH21 1 
ATOM   8900  H HH22 . ARG D 4 208 ? 118.782 130.796 123.141 1.00 86.08  ? 321 ARG A HH22 1 
ATOM   8901  N N    . HIS D 4 209 ? 111.911 134.362 119.514 1.00 55.77  ? 322 HIS A N    1 
ATOM   8902  C CA   . HIS D 4 209 ? 110.585 134.674 120.055 1.00 45.65  ? 322 HIS A CA   1 
ATOM   8903  C C    . HIS D 4 209 ? 110.237 136.117 119.722 1.00 45.97  ? 322 HIS A C    1 
ATOM   8904  O O    . HIS D 4 209 ? 111.136 136.935 119.532 1.00 53.17  ? 322 HIS A O    1 
ATOM   8905  C CB   . HIS D 4 209 ? 110.471 134.392 121.563 1.00 46.28  ? 322 HIS A CB   1 
ATOM   8906  C CG   . HIS D 4 209 ? 111.483 135.102 122.407 1.00 46.37  ? 322 HIS A CG   1 
ATOM   8907  N ND1  . HIS D 4 209 ? 112.777 135.335 121.994 1.00 45.79  ? 322 HIS A ND1  1 
ATOM   8908  C CD2  . HIS D 4 209 ? 111.393 135.606 123.660 1.00 52.67  ? 322 HIS A CD2  1 
ATOM   8909  C CE1  . HIS D 4 209 ? 113.435 135.965 122.949 1.00 48.86  ? 322 HIS A CE1  1 
ATOM   8910  N NE2  . HIS D 4 209 ? 112.619 136.139 123.972 1.00 54.71  ? 322 HIS A NE2  1 
ATOM   8911  H H    . HIS D 4 209 ? 112.463 135.021 119.563 1.00 58.65  ? 322 HIS A H    1 
ATOM   8912  H HA   . HIS D 4 209 ? 109.919 134.114 119.608 1.00 49.03  ? 322 HIS A HA   1 
ATOM   8913  H HB2  . HIS D 4 209 ? 109.591 134.673 121.863 1.00 47.05  ? 322 HIS A HB2  1 
ATOM   8914  H HB3  . HIS D 4 209 ? 110.579 133.439 121.711 1.00 48.34  ? 322 HIS A HB3  1 
ATOM   8915  H HD2  . HIS D 4 209 ? 110.640 135.600 124.204 1.00 56.06  ? 322 HIS A HD2  1 
ATOM   8916  H HE1  . HIS D 4 209 ? 114.322 136.236 122.911 1.00 50.07  ? 322 HIS A HE1  1 
ATOM   8917  H HE2  . HIS D 4 209 ? 112.821 136.527 124.713 1.00 55.59  ? 322 HIS A HE2  1 
ATOM   8918  N N    . ILE D 4 210 ? 108.951 136.438 119.659 1.00 40.26  ? 323 ILE A N    1 
ATOM   8919  C CA   . ILE D 4 210 ? 108.495 137.753 119.233 1.00 37.34  ? 323 ILE A CA   1 
ATOM   8920  C C    . ILE D 4 210 ? 107.405 138.230 120.183 1.00 39.18  ? 323 ILE A C    1 
ATOM   8921  O O    . ILE D 4 210 ? 106.562 137.442 120.623 1.00 44.94  ? 323 ILE A O    1 
ATOM   8922  C CB   . ILE D 4 210 ? 107.985 137.718 117.775 1.00 39.91  ? 323 ILE A CB   1 
ATOM   8923  C CG1  . ILE D 4 210 ? 107.179 138.973 117.423 1.00 44.82  ? 323 ILE A CG1  1 
ATOM   8924  C CG2  . ILE D 4 210 ? 107.138 136.481 117.539 1.00 42.92  ? 323 ILE A CG2  1 
ATOM   8925  C CD1  . ILE D 4 210 ? 107.963 140.270 117.513 1.00 46.30  ? 323 ILE A CD1  1 
ATOM   8926  H H    . ILE D 4 210 ? 108.310 135.890 119.826 1.00 43.48  ? 323 ILE A H    1 
ATOM   8927  H HA   . ILE D 4 210 ? 109.234 138.379 119.282 1.00 41.97  ? 323 ILE A HA   1 
ATOM   8928  H HB   . ILE D 4 210 ? 108.754 137.676 117.186 1.00 41.12  ? 323 ILE A HB   1 
ATOM   8929  H HG12 . ILE D 4 210 ? 106.879 138.887 116.504 1.00 44.26  ? 323 ILE A HG12 1 
ATOM   8930  H HG13 . ILE D 4 210 ? 106.405 139.043 118.002 1.00 43.79  ? 323 ILE A HG13 1 
ATOM   8931  H HG21 . ILE D 4 210 ? 106.688 136.566 116.684 1.00 42.63  ? 323 ILE A HG21 1 
ATOM   8932  H HG22 . ILE D 4 210 ? 106.483 136.406 118.251 1.00 42.77  ? 323 ILE A HG22 1 
ATOM   8933  H HG23 . ILE D 4 210 ? 107.711 135.698 117.534 1.00 42.95  ? 323 ILE A HG23 1 
ATOM   8934  H HD11 . ILE D 4 210 ? 108.477 140.382 116.698 1.00 44.22  ? 323 ILE A HD11 1 
ATOM   8935  H HD12 . ILE D 4 210 ? 107.338 141.005 117.613 1.00 45.65  ? 323 ILE A HD12 1 
ATOM   8936  H HD13 . ILE D 4 210 ? 108.559 140.239 118.275 1.00 46.20  ? 323 ILE A HD13 1 
ATOM   8937  N N    . CYS D 4 211 ? 107.426 139.521 120.496 1.00 36.57  ? 324 CYS A N    1 
ATOM   8938  C CA   . CYS D 4 211 ? 106.421 140.151 121.337 1.00 30.98  ? 324 CYS A CA   1 
ATOM   8939  C C    . CYS D 4 211 ? 105.342 140.778 120.465 1.00 37.33  ? 324 CYS A C    1 
ATOM   8940  O O    . CYS D 4 211 ? 105.639 141.389 119.435 1.00 45.63  ? 324 CYS A O    1 
ATOM   8941  C CB   . CYS D 4 211 ? 107.051 141.217 122.232 1.00 37.13  ? 324 CYS A CB   1 
ATOM   8942  S SG   . CYS D 4 211 ? 105.876 142.146 123.233 1.00 58.70  ? 324 CYS A SG   1 
ATOM   8943  H H    . CYS D 4 211 ? 108.035 140.067 120.231 1.00 40.50  ? 324 CYS A H    1 
ATOM   8944  H HA   . CYS D 4 211 ? 106.009 139.481 121.903 1.00 36.48  ? 324 CYS A HA   1 
ATOM   8945  H HB2  . CYS D 4 211 ? 107.674 140.784 122.837 1.00 41.80  ? 324 CYS A HB2  1 
ATOM   8946  H HB3  . CYS D 4 211 ? 107.526 141.851 121.673 1.00 41.40  ? 324 CYS A HB3  1 
ATOM   8947  H HG   . CYS D 4 211 ? 105.300 141.387 123.962 1.00 45.41  ? 324 CYS A HG   1 
ATOM   8948  N N    . TYR D 4 212 ? 104.090 140.621 120.883 1.00 35.97  ? 325 TYR A N    1 
ATOM   8949  C CA   . TYR D 4 212 ? 102.937 141.102 120.124 1.00 32.40  ? 325 TYR A CA   1 
ATOM   8950  C C    . TYR D 4 212 ? 102.200 142.146 120.944 1.00 33.80  ? 325 TYR A C    1 
ATOM   8951  O O    . TYR D 4 212 ? 101.310 141.796 121.741 1.00 44.06  ? 325 TYR A O    1 
ATOM   8952  C CB   . TYR D 4 212 ? 101.999 139.950 119.772 1.00 34.18  ? 325 TYR A CB   1 
ATOM   8953  C CG   . TYR D 4 212 ? 102.633 138.840 118.976 1.00 33.30  ? 325 TYR A CG   1 
ATOM   8954  C CD1  . TYR D 4 212 ? 102.751 138.929 117.602 1.00 37.16  ? 325 TYR A CD1  1 
ATOM   8955  C CD2  . TYR D 4 212 ? 103.095 137.694 119.595 1.00 35.89  ? 325 TYR A CD2  1 
ATOM   8956  C CE1  . TYR D 4 212 ? 103.322 137.918 116.873 1.00 40.13  ? 325 TYR A CE1  1 
ATOM   8957  C CE2  . TYR D 4 212 ? 103.667 136.678 118.872 1.00 37.81  ? 325 TYR A CE2  1 
ATOM   8958  C CZ   . TYR D 4 212 ? 103.777 136.795 117.511 1.00 39.87  ? 325 TYR A CZ   1 
ATOM   8959  O OH   . TYR D 4 212 ? 104.349 135.782 116.782 1.00 48.76  ? 325 TYR A OH   1 
ATOM   8960  H H    . TYR D 4 212 ? 103.876 140.234 121.619 1.00 37.01  ? 325 TYR A H    1 
ATOM   8961  H HA   . TYR D 4 212 ? 103.237 141.507 119.296 1.00 35.13  ? 325 TYR A HA   1 
ATOM   8962  H HB2  . TYR D 4 212 ? 101.664 139.565 120.596 1.00 35.36  ? 325 TYR A HB2  1 
ATOM   8963  H HB3  . TYR D 4 212 ? 101.259 140.301 119.252 1.00 35.62  ? 325 TYR A HB3  1 
ATOM   8964  H HD1  . TYR D 4 212 ? 102.444 139.690 117.165 1.00 38.52  ? 325 TYR A HD1  1 
ATOM   8965  H HD2  . TYR D 4 212 ? 103.023 137.611 120.518 1.00 37.11  ? 325 TYR A HD2  1 
ATOM   8966  H HE1  . TYR D 4 212 ? 103.398 137.994 115.949 1.00 41.11  ? 325 TYR A HE1  1 
ATOM   8967  H HE2  . TYR D 4 212 ? 103.978 135.914 119.302 1.00 39.02  ? 325 TYR A HE2  1 
ATOM   8968  H HH   . TYR D 4 212 ? 104.350 135.981 115.966 1.00 46.36  ? 325 TYR A HH   1 
ATOM   8969  N N    . PRO D 4 213 ? 102.513 143.428 120.792 1.00 25.06  ? 326 PRO A N    1 
ATOM   8970  C CA   . PRO D 4 213 ? 101.820 144.447 121.583 1.00 30.36  ? 326 PRO A CA   1 
ATOM   8971  C C    . PRO D 4 213 ? 100.388 144.652 121.125 1.00 37.25  ? 326 PRO A C    1 
ATOM   8972  O O    . PRO D 4 213 ? 100.075 144.589 119.933 1.00 43.86  ? 326 PRO A O    1 
ATOM   8973  C CB   . PRO D 4 213 ? 102.662 145.709 121.358 1.00 38.91  ? 326 PRO A CB   1 
ATOM   8974  C CG   . PRO D 4 213 ? 103.939 145.244 120.765 1.00 45.81  ? 326 PRO A CG   1 
ATOM   8975  C CD   . PRO D 4 213 ? 103.625 144.000 120.020 1.00 40.04  ? 326 PRO A CD   1 
ATOM   8976  H HA   . PRO D 4 213 ? 101.832 144.214 122.524 1.00 34.48  ? 326 PRO A HA   1 
ATOM   8977  H HB2  . PRO D 4 213 ? 102.199 146.300 120.746 1.00 42.83  ? 326 PRO A HB2  1 
ATOM   8978  H HB3  . PRO D 4 213 ? 102.819 146.151 122.207 1.00 42.29  ? 326 PRO A HB3  1 
ATOM   8979  H HG2  . PRO D 4 213 ? 104.283 145.922 120.164 1.00 46.95  ? 326 PRO A HG2  1 
ATOM   8980  H HG3  . PRO D 4 213 ? 104.578 145.063 121.473 1.00 44.05  ? 326 PRO A HG3  1 
ATOM   8981  H HD2  . PRO D 4 213 ? 103.344 144.206 119.114 1.00 39.83  ? 326 PRO A HD2  1 
ATOM   8982  H HD3  . PRO D 4 213 ? 104.390 143.404 120.030 1.00 38.85  ? 326 PRO A HD3  1 
ATOM   8983  N N    . HIS D 4 214 ? 99.513  144.895 122.096 1.00 39.55  ? 327 HIS A N    1 
ATOM   8984  C CA   . HIS D 4 214 ? 98.120  145.223 121.846 1.00 35.19  ? 327 HIS A CA   1 
ATOM   8985  C C    . HIS D 4 214 ? 97.659  146.216 122.897 1.00 41.77  ? 327 HIS A C    1 
ATOM   8986  O O    . HIS D 4 214 ? 98.147  146.199 124.028 1.00 49.94  ? 327 HIS A O    1 
ATOM   8987  C CB   . HIS D 4 214 ? 97.217  143.988 121.891 1.00 37.74  ? 327 HIS A CB   1 
ATOM   8988  C CG   . HIS D 4 214 ? 97.486  142.998 120.803 1.00 33.88  ? 327 HIS A CG   1 
ATOM   8989  N ND1  . HIS D 4 214 ? 97.002  143.153 119.523 1.00 39.44  ? 327 HIS A ND1  1 
ATOM   8990  C CD2  . HIS D 4 214 ? 98.168  141.830 120.809 1.00 35.49  ? 327 HIS A CD2  1 
ATOM   8991  C CE1  . HIS D 4 214 ? 97.385  142.129 118.784 1.00 41.93  ? 327 HIS A CE1  1 
ATOM   8992  N NE2  . HIS D 4 214 ? 98.094  141.311 119.540 1.00 39.41  ? 327 HIS A NE2  1 
ATOM   8993  H H    . HIS D 4 214 ? 99.714  144.877 122.931 1.00 39.58  ? 327 HIS A H    1 
ATOM   8994  H HA   . HIS D 4 214 ? 98.034  145.636 120.973 1.00 37.27  ? 327 HIS A HA   1 
ATOM   8995  H HB2  . HIS D 4 214 ? 97.348  143.537 122.739 1.00 39.13  ? 327 HIS A HB2  1 
ATOM   8996  H HB3  . HIS D 4 214 ? 96.293  144.273 121.810 1.00 38.59  ? 327 HIS A HB3  1 
ATOM   8997  H HD2  . HIS D 4 214 ? 98.609  141.452 121.536 1.00 36.47  ? 327 HIS A HD2  1 
ATOM   8998  H HE1  . HIS D 4 214 ? 97.188  142.004 117.884 1.00 41.19  ? 327 HIS A HE1  1 
ATOM   8999  H HE2  . HIS D 4 214 ? 98.450  140.574 119.280 1.00 38.89  ? 327 HIS A HE2  1 
ATOM   9000  N N    . PHE D 4 215 ? 96.724  147.077 122.522 1.00 44.99  ? 328 PHE A N    1 
ATOM   9001  C CA   . PHE D 4 215 ? 96.077  147.984 123.455 1.00 44.25  ? 328 PHE A CA   1 
ATOM   9002  C C    . PHE D 4 215 ? 94.651  147.520 123.699 1.00 52.38  ? 328 PHE A C    1 
ATOM   9003  O O    . PHE D 4 215 ? 93.907  147.244 122.754 1.00 64.73  ? 328 PHE A O    1 
ATOM   9004  C CB   . PHE D 4 215 ? 96.083  149.417 122.928 1.00 50.70  ? 328 PHE A CB   1 
ATOM   9005  C CG   . PHE D 4 215 ? 97.448  150.029 122.863 1.00 56.47  ? 328 PHE A CG   1 
ATOM   9006  C CD1  . PHE D 4 215 ? 98.028  150.567 123.995 1.00 62.18  ? 328 PHE A CD1  1 
ATOM   9007  C CD2  . PHE D 4 215 ? 98.146  150.079 121.672 1.00 58.80  ? 328 PHE A CD2  1 
ATOM   9008  C CE1  . PHE D 4 215 ? 99.282  151.134 123.945 1.00 63.66  ? 328 PHE A CE1  1 
ATOM   9009  C CE2  . PHE D 4 215 ? 99.400  150.648 121.615 1.00 62.98  ? 328 PHE A CE2  1 
ATOM   9010  C CZ   . PHE D 4 215 ? 99.968  151.175 122.754 1.00 64.51  ? 328 PHE A CZ   1 
ATOM   9011  H H    . PHE D 4 215 ? 96.442  147.156 121.713 1.00 46.38  ? 328 PHE A H    1 
ATOM   9012  H HA   . PHE D 4 215 ? 96.550  147.970 124.301 1.00 47.71  ? 328 PHE A HA   1 
ATOM   9013  H HB2  . PHE D 4 215 ? 95.716  149.420 122.030 1.00 54.36  ? 328 PHE A HB2  1 
ATOM   9014  H HB3  . PHE D 4 215 ? 95.537  149.969 123.509 1.00 56.59  ? 328 PHE A HB3  1 
ATOM   9015  H HD1  . PHE D 4 215 ? 97.569  150.540 124.803 1.00 58.99  ? 328 PHE A HD1  1 
ATOM   9016  H HD2  . PHE D 4 215 ? 97.768  149.724 120.900 1.00 57.63  ? 328 PHE A HD2  1 
ATOM   9017  H HE1  . PHE D 4 215 ? 99.662  151.490 124.715 1.00 60.53  ? 328 PHE A HE1  1 
ATOM   9018  H HE2  . PHE D 4 215 ? 99.863  150.675 120.810 1.00 63.17  ? 328 PHE A HE2  1 
ATOM   9019  H HZ   . PHE D 4 215 ? 100.815 151.559 122.718 1.00 63.00  ? 328 PHE A HZ   1 
ATOM   9020  N N    . THR D 4 216 ? 94.277  147.432 124.970 1.00 45.66  ? 329 THR A N    1 
ATOM   9021  C CA   . THR D 4 216 ? 92.997  146.866 125.360 1.00 50.69  ? 329 THR A CA   1 
ATOM   9022  C C    . THR D 4 216 ? 92.411  147.733 126.466 1.00 58.19  ? 329 THR A C    1 
ATOM   9023  O O    . THR D 4 216 ? 93.018  148.716 126.901 1.00 67.12  ? 329 THR A O    1 
ATOM   9024  C CB   . THR D 4 216 ? 93.172  145.399 125.773 1.00 54.59  ? 329 THR A CB   1 
ATOM   9025  O OG1  . THR D 4 216 ? 91.922  144.865 126.222 1.00 61.61  ? 329 THR A OG1  1 
ATOM   9026  C CG2  . THR D 4 216 ? 94.210  145.267 126.867 1.00 54.79  ? 329 THR A CG2  1 
ATOM   9027  H H    . THR D 4 216 ? 94.757  147.696 125.633 1.00 50.25  ? 329 THR A H    1 
ATOM   9028  H HA   . THR D 4 216 ? 92.390  146.895 124.604 1.00 53.01  ? 329 THR A HA   1 
ATOM   9029  H HB   . THR D 4 216 ? 93.477  144.889 125.006 1.00 52.26  ? 329 THR A HB   1 
ATOM   9030  H HG1  . THR D 4 216 ? 92.047  144.355 126.877 1.00 58.75  ? 329 THR A HG1  1 
ATOM   9031  H HG21 . THR D 4 216 ? 95.079  145.549 126.541 1.00 51.44  ? 329 THR A HG21 1 
ATOM   9032  H HG22 . THR D 4 216 ? 94.268  144.343 127.159 1.00 52.33  ? 329 THR A HG22 1 
ATOM   9033  H HG23 . THR D 4 216 ? 93.962  145.821 127.618 1.00 53.83  ? 329 THR A HG23 1 
ATOM   9034  N N    . CYS D 4 217 ? 91.217  147.370 126.921 1.00 62.64  ? 330 CYS A N    1 
ATOM   9035  C CA   . CYS D 4 217 ? 90.476  148.176 127.879 1.00 65.67  ? 330 CYS A CA   1 
ATOM   9036  C C    . CYS D 4 217 ? 89.649  147.232 128.745 1.00 69.21  ? 330 CYS A C    1 
ATOM   9037  O O    . CYS D 4 217 ? 89.724  146.009 128.610 1.00 67.66  ? 330 CYS A O    1 
ATOM   9038  C CB   . CYS D 4 217 ? 89.607  149.201 127.147 1.00 71.85  ? 330 CYS A CB   1 
ATOM   9039  S SG   . CYS D 4 217 ? 89.024  150.567 128.151 1.00 84.19  ? 330 CYS A SG   1 
ATOM   9040  H H    . CYS D 4 217 ? 90.804  146.656 126.681 1.00 61.61  ? 330 CYS A H    1 
ATOM   9041  H HA   . CYS D 4 217 ? 91.096  148.652 128.452 1.00 62.81  ? 330 CYS A HA   1 
ATOM   9042  H HB2  . CYS D 4 217 ? 90.123  149.576 126.418 1.00 68.33  ? 330 CYS A HB2  1 
ATOM   9043  H HB3  . CYS D 4 217 ? 88.826  148.746 126.794 1.00 70.98  ? 330 CYS A HB3  1 
ATOM   9044  H HG   . CYS D 4 217 ? 88.369  151.306 127.469 1.00 78.58  ? 330 CYS A HG   1 
ATOM   9045  N N    . ALA D 4 218 ? 88.855  147.813 129.647 1.00 72.05  ? 331 ALA A N    1 
ATOM   9046  C CA   . ALA D 4 218 ? 88.006  146.999 130.510 1.00 73.09  ? 331 ALA A CA   1 
ATOM   9047  C C    . ALA D 4 218 ? 86.825  146.418 129.743 1.00 76.01  ? 331 ALA A C    1 
ATOM   9048  O O    . ALA D 4 218 ? 86.435  145.268 129.973 1.00 77.78  ? 331 ALA A O    1 
ATOM   9049  C CB   . ALA D 4 218 ? 87.515  147.832 131.693 1.00 75.62  ? 331 ALA A CB   1 
ATOM   9050  H H    . ALA D 4 218 ? 88.795  148.657 129.785 1.00 72.64  ? 331 ALA A H    1 
ATOM   9051  H HA   . ALA D 4 218 ? 88.527  146.261 130.861 1.00 71.46  ? 331 ALA A HA   1 
ATOM   9052  H HB1  . ALA D 4 218 ? 88.280  148.145 132.199 1.00 73.62  ? 331 ALA A HB1  1 
ATOM   9053  H HB2  . ALA D 4 218 ? 86.950  147.279 132.255 1.00 75.93  ? 331 ALA A HB2  1 
ATOM   9054  H HB3  . ALA D 4 218 ? 87.008  148.588 131.357 1.00 74.53  ? 331 ALA A HB3  1 
ATOM   9055  N N    . VAL D 4 219 ? 86.240  147.198 128.826 1.00 76.44  ? 332 VAL A N    1 
ATOM   9056  C CA   . VAL D 4 219 ? 85.050  146.762 128.101 1.00 79.26  ? 332 VAL A CA   1 
ATOM   9057  C C    . VAL D 4 219 ? 85.378  146.104 126.768 1.00 75.71  ? 332 VAL A C    1 
ATOM   9058  O O    . VAL D 4 219 ? 84.460  145.638 126.079 1.00 80.47  ? 332 VAL A O    1 
ATOM   9059  C CB   . VAL D 4 219 ? 84.091  147.947 127.859 1.00 83.95  ? 332 VAL A CB   1 
ATOM   9060  C CG1  . VAL D 4 219 ? 83.670  148.570 129.182 1.00 80.38  ? 332 VAL A CG1  1 
ATOM   9061  C CG2  . VAL D 4 219 ? 84.735  148.990 126.950 1.00 81.05  ? 332 VAL A CG2  1 
ATOM   9062  H H    . VAL D 4 219 ? 86.518  147.981 128.610 1.00 76.34  ? 332 VAL A H    1 
ATOM   9063  H HA   . VAL D 4 219 ? 84.578  146.110 128.642 1.00 78.57  ? 332 VAL A HA   1 
ATOM   9064  H HB   . VAL D 4 219 ? 83.293  147.619 127.417 1.00 82.03  ? 332 VAL A HB   1 
ATOM   9065  H HG11 . VAL D 4 219 ? 83.033  149.280 129.007 1.00 79.47  ? 332 VAL A HG11 1 
ATOM   9066  H HG12 . VAL D 4 219 ? 83.261  147.886 129.736 1.00 79.29  ? 332 VAL A HG12 1 
ATOM   9067  H HG13 . VAL D 4 219 ? 84.454  148.931 129.626 1.00 79.78  ? 332 VAL A HG13 1 
ATOM   9068  H HG21 . VAL D 4 219 ? 84.159  149.770 126.913 1.00 79.99  ? 332 VAL A HG21 1 
ATOM   9069  H HG22 . VAL D 4 219 ? 85.600  149.239 127.309 1.00 79.56  ? 332 VAL A HG22 1 
ATOM   9070  H HG23 . VAL D 4 219 ? 84.840  148.618 126.060 1.00 79.92  ? 332 VAL A HG23 1 
ATOM   9071  N N    . ASP D 4 220 ? 86.663  146.053 126.411 1.00 71.32  ? 333 ASP A N    1 
ATOM   9072  C CA   . ASP D 4 220 ? 87.090  145.393 125.180 1.00 73.58  ? 333 ASP A CA   1 
ATOM   9073  C C    . ASP D 4 220 ? 86.608  143.949 125.139 1.00 73.93  ? 333 ASP A C    1 
ATOM   9074  O O    . ASP D 4 220 ? 86.662  143.261 126.158 1.00 75.11  ? 333 ASP A O    1 
ATOM   9075  C CB   . ASP D 4 220 ? 88.615  145.425 125.097 1.00 72.27  ? 333 ASP A CB   1 
ATOM   9076  C CG   . ASP D 4 220 ? 89.138  144.990 123.745 1.00 77.22  ? 333 ASP A CG   1 
ATOM   9077  O OD1  . ASP D 4 220 ? 89.049  143.787 123.426 1.00 85.30  ? 333 ASP A OD1  1 
ATOM   9078  O OD2  . ASP D 4 220 ? 89.645  145.854 123.001 1.00 74.09  ? 333 ASP A OD2  1 
ATOM   9079  H H    . ASP D 4 220 ? 87.316  146.397 126.857 1.00 73.83  ? 333 ASP A H    1 
ATOM   9080  H HA   . ASP D 4 220 ? 86.726  145.867 124.406 1.00 75.37  ? 333 ASP A HA   1 
ATOM   9081  H HB2  . ASP D 4 220 ? 88.925  146.329 125.268 1.00 71.47  ? 333 ASP A HB2  1 
ATOM   9082  H HB3  . ASP D 4 220 ? 88.978  144.823 125.765 1.00 71.02  ? 333 ASP A HB3  1 
ATOM   9083  N N    . THR D 4 221 ? 86.138  143.486 123.977 1.00 72.97  ? 334 THR A N    1 
ATOM   9084  C CA   . THR D 4 221 ? 85.669  142.113 123.852 1.00 73.18  ? 334 THR A CA   1 
ATOM   9085  C C    . THR D 4 221 ? 86.400  141.314 122.782 1.00 70.25  ? 334 THR A C    1 
ATOM   9086  O O    . THR D 4 221 ? 86.102  140.127 122.608 1.00 71.75  ? 334 THR A O    1 
ATOM   9087  C CB   . THR D 4 221 ? 84.166  142.096 123.545 1.00 77.28  ? 334 THR A CB   1 
ATOM   9088  O OG1  . THR D 4 221 ? 83.847  143.166 122.647 1.00 80.09  ? 334 THR A OG1  1 
ATOM   9089  C CG2  . THR D 4 221 ? 83.360  142.253 124.824 1.00 78.62  ? 334 THR A CG2  1 
ATOM   9090  H H    . THR D 4 221 ? 86.042  143.949 123.259 1.00 74.23  ? 334 THR A H    1 
ATOM   9091  H HA   . THR D 4 221 ? 85.802  141.658 124.697 1.00 74.93  ? 334 THR A HA   1 
ATOM   9092  H HB   . THR D 4 221 ? 83.928  141.250 123.135 1.00 76.37  ? 334 THR A HB   1 
ATOM   9093  H HG1  . THR D 4 221 ? 83.028  143.151 122.461 1.00 78.95  ? 334 THR A HG1  1 
ATOM   9094  H HG21 . THR D 4 221 ? 82.412  142.244 124.620 1.00 78.39  ? 334 THR A HG21 1 
ATOM   9095  H HG22 . THR D 4 221 ? 83.559  141.526 125.433 1.00 77.58  ? 334 THR A HG22 1 
ATOM   9096  H HG23 . THR D 4 221 ? 83.582  143.094 125.254 1.00 77.51  ? 334 THR A HG23 1 
ATOM   9097  N N    . GLU D 4 222 ? 87.345  141.917 122.068 1.00 64.65  ? 335 GLU A N    1 
ATOM   9098  C CA   . GLU D 4 222 ? 88.051  141.259 120.979 1.00 63.35  ? 335 GLU A CA   1 
ATOM   9099  C C    . GLU D 4 222 ? 89.339  140.583 121.434 1.00 60.32  ? 335 GLU A C    1 
ATOM   9100  O O    . GLU D 4 222 ? 90.112  140.117 120.591 1.00 62.59  ? 335 GLU A O    1 
ATOM   9101  C CB   . GLU D 4 222 ? 88.355  142.277 119.876 1.00 69.62  ? 335 GLU A CB   1 
ATOM   9102  C CG   . GLU D 4 222 ? 88.525  141.678 118.490 1.00 75.34  ? 335 GLU A CG   1 
ATOM   9103  C CD   . GLU D 4 222 ? 87.237  141.093 117.941 1.00 78.88  ? 335 GLU A CD   1 
ATOM   9104  O OE1  . GLU D 4 222 ? 86.188  141.233 118.604 1.00 81.51  ? 335 GLU A OE1  1 
ATOM   9105  O OE2  . GLU D 4 222 ? 87.276  140.491 116.847 1.00 75.31  ? 335 GLU A OE2  1 
ATOM   9106  H H    . GLU D 4 222 ? 87.602  142.726 122.201 1.00 68.74  ? 335 GLU A H    1 
ATOM   9107  H HA   . GLU D 4 222 ? 87.476  140.575 120.603 1.00 67.83  ? 335 GLU A HA   1 
ATOM   9108  H HB2  . GLU D 4 222 ? 87.626  142.914 119.834 1.00 70.94  ? 335 GLU A HB2  1 
ATOM   9109  H HB3  . GLU D 4 222 ? 89.179  142.739 120.099 1.00 70.61  ? 335 GLU A HB3  1 
ATOM   9110  H HG2  . GLU D 4 222 ? 88.818  142.373 117.881 1.00 74.89  ? 335 GLU A HG2  1 
ATOM   9111  H HG3  . GLU D 4 222 ? 89.186  140.972 118.528 1.00 73.34  ? 335 GLU A HG3  1 
ATOM   9112  N N    . ASN D 4 223 ? 89.583  140.515 122.743 1.00 54.43  ? 336 ASN A N    1 
ATOM   9113  C CA   . ASN D 4 223 ? 90.861  140.017 123.241 1.00 48.79  ? 336 ASN A CA   1 
ATOM   9114  C C    . ASN D 4 223 ? 91.092  138.565 122.845 1.00 49.19  ? 336 ASN A C    1 
ATOM   9115  O O    . ASN D 4 223 ? 92.210  138.185 122.474 1.00 55.76  ? 336 ASN A O    1 
ATOM   9116  C CB   . ASN D 4 223 ? 90.911  140.165 124.757 1.00 51.50  ? 336 ASN A CB   1 
ATOM   9117  C CG   . ASN D 4 223 ? 91.181  141.583 125.192 1.00 54.46  ? 336 ASN A CG   1 
ATOM   9118  O OD1  . ASN D 4 223 ? 91.252  142.493 124.371 1.00 54.17  ? 336 ASN A OD1  1 
ATOM   9119  N ND2  . ASN D 4 223 ? 91.309  141.784 126.494 1.00 63.45  ? 336 ASN A ND2  1 
ATOM   9120  H H    . ASN D 4 223 ? 89.030  140.749 123.358 1.00 59.38  ? 336 ASN A H    1 
ATOM   9121  H HA   . ASN D 4 223 ? 91.578  140.549 122.862 1.00 52.05  ? 336 ASN A HA   1 
ATOM   9122  H HB2  . ASN D 4 223 ? 90.058  139.894 125.131 1.00 56.70  ? 336 ASN A HB2  1 
ATOM   9123  H HB3  . ASN D 4 223 ? 91.622  139.604 125.107 1.00 53.17  ? 336 ASN A HB3  1 
ATOM   9124  H HD21 . ASN D 4 223 ? 91.250  141.121 127.038 1.00 60.92  ? 336 ASN A HD21 1 
ATOM   9125  H HD22 . ASN D 4 223 ? 91.462  142.574 126.796 1.00 60.49  ? 336 ASN A HD22 1 
ATOM   9126  N N    . ALA D 4 224 ? 90.055  137.731 122.935 1.00 44.35  ? 337 ALA A N    1 
ATOM   9127  C CA   . ALA D 4 224 ? 90.208  136.331 122.561 1.00 48.60  ? 337 ALA A CA   1 
ATOM   9128  C C    . ALA D 4 224 ? 90.625  136.202 121.103 1.00 51.13  ? 337 ALA A C    1 
ATOM   9129  O O    . ALA D 4 224 ? 91.471  135.368 120.761 1.00 55.06  ? 337 ALA A O    1 
ATOM   9130  C CB   . ALA D 4 224 ? 88.908  135.573 122.818 1.00 55.90  ? 337 ALA A CB   1 
ATOM   9131  H H    . ALA D 4 224 ? 89.269  137.949 123.206 1.00 50.78  ? 337 ALA A H    1 
ATOM   9132  H HA   . ALA D 4 224 ? 90.902  135.931 123.108 1.00 50.01  ? 337 ALA A HA   1 
ATOM   9133  H HB1  . ALA D 4 224 ? 88.687  135.636 123.761 1.00 55.71  ? 337 ALA A HB1  1 
ATOM   9134  H HB2  . ALA D 4 224 ? 88.200  135.968 122.285 1.00 55.66  ? 337 ALA A HB2  1 
ATOM   9135  H HB3  . ALA D 4 224 ? 89.031  134.643 122.568 1.00 54.28  ? 337 ALA A HB3  1 
ATOM   9136  N N    . ARG D 4 225 ? 90.047  137.027 120.231 1.00 50.91  ? 338 ARG A N    1 
ATOM   9137  C CA   . ARG D 4 225 ? 90.445  137.020 118.829 1.00 50.68  ? 338 ARG A CA   1 
ATOM   9138  C C    . ARG D 4 225 ? 91.918  137.376 118.680 1.00 46.05  ? 338 ARG A C    1 
ATOM   9139  O O    . ARG D 4 225 ? 92.630  136.786 117.858 1.00 48.20  ? 338 ARG A O    1 
ATOM   9140  C CB   . ARG D 4 225 ? 89.573  138.002 118.047 1.00 57.58  ? 338 ARG A CB   1 
ATOM   9141  C CG   . ARG D 4 225 ? 89.858  138.075 116.549 1.00 62.43  ? 338 ARG A CG   1 
ATOM   9142  C CD   . ARG D 4 225 ? 89.269  136.904 115.776 1.00 60.05  ? 338 ARG A CD   1 
ATOM   9143  N NE   . ARG D 4 225 ? 87.973  136.482 116.290 1.00 61.57  ? 338 ARG A NE   1 
ATOM   9144  C CZ   . ARG D 4 225 ? 87.467  135.267 116.134 1.00 63.35  ? 338 ARG A CZ   1 
ATOM   9145  N NH1  . ARG D 4 225 ? 88.110  134.333 115.453 1.00 62.78  ? 338 ARG A NH1  1 
ATOM   9146  N NH2  . ARG D 4 225 ? 86.287  134.981 116.675 1.00 64.71  ? 338 ARG A NH2  1 
ATOM   9147  H H    . ARG D 4 225 ? 89.428  137.592 120.424 1.00 53.77  ? 338 ARG A H    1 
ATOM   9148  H HA   . ARG D 4 225 ? 90.309  136.133 118.461 1.00 53.46  ? 338 ARG A HA   1 
ATOM   9149  H HB2  . ARG D 4 225 ? 88.643  137.771 118.182 1.00 59.25  ? 338 ARG A HB2  1 
ATOM   9150  H HB3  . ARG D 4 225 ? 89.735  138.886 118.407 1.00 57.75  ? 338 ARG A HB3  1 
ATOM   9151  H HG2  . ARG D 4 225 ? 89.467  138.891 116.197 1.00 62.63  ? 338 ARG A HG2  1 
ATOM   9152  H HG3  . ARG D 4 225 ? 90.815  138.080 116.400 1.00 60.71  ? 338 ARG A HG3  1 
ATOM   9153  H HD2  . ARG D 4 225 ? 89.153  137.163 114.848 1.00 59.10  ? 338 ARG A HD2  1 
ATOM   9154  H HD3  . ARG D 4 225 ? 89.879  136.153 115.838 1.00 59.08  ? 338 ARG A HD3  1 
ATOM   9155  H HE   . ARG D 4 225 ? 87.448  137.092 116.594 1.00 62.27  ? 338 ARG A HE   1 
ATOM   9156  H HH11 . ARG D 4 225 ? 88.875  134.503 115.099 1.00 61.64  ? 338 ARG A HH11 1 
ATOM   9157  H HH12 . ARG D 4 225 ? 87.763  133.555 115.365 1.00 63.31  ? 338 ARG A HH12 1 
ATOM   9158  H HH21 . ARG D 4 225 ? 85.860  135.582 117.119 1.00 63.81  ? 338 ARG A HH21 1 
ATOM   9159  H HH22 . ARG D 4 225 ? 85.947  134.197 116.579 1.00 64.07  ? 338 ARG A HH22 1 
ATOM   9160  N N    . ARG D 4 226 ? 92.386  138.356 119.451 1.00 44.83  ? 339 ARG A N    1 
ATOM   9161  C CA   . ARG D 4 226 ? 93.783  138.758 119.366 1.00 42.35  ? 339 ARG A CA   1 
ATOM   9162  C C    . ARG D 4 226 ? 94.705  137.636 119.819 1.00 41.66  ? 339 ARG A C    1 
ATOM   9163  O O    . ARG D 4 226 ? 95.738  137.379 119.189 1.00 47.65  ? 339 ARG A O    1 
ATOM   9164  C CB   . ARG D 4 226 ? 94.009  140.016 120.198 1.00 44.93  ? 339 ARG A CB   1 
ATOM   9165  C CG   . ARG D 4 226 ? 93.479  141.274 119.540 1.00 45.29  ? 339 ARG A CG   1 
ATOM   9166  C CD   . ARG D 4 226 ? 92.733  142.145 120.523 1.00 48.10  ? 339 ARG A CD   1 
ATOM   9167  N NE   . ARG D 4 226 ? 92.775  143.553 120.152 1.00 51.46  ? 339 ARG A NE   1 
ATOM   9168  C CZ   . ARG D 4 226 ? 92.424  144.546 120.956 1.00 57.41  ? 339 ARG A CZ   1 
ATOM   9169  N NH1  . ARG D 4 226 ? 92.012  144.323 122.192 1.00 60.52  ? 339 ARG A NH1  1 
ATOM   9170  N NH2  . ARG D 4 226 ? 92.488  145.796 120.508 1.00 58.03  ? 339 ARG A NH2  1 
ATOM   9171  H H    . ARG D 4 226 ? 91.921  138.796 120.026 1.00 49.79  ? 339 ARG A H    1 
ATOM   9172  H HA   . ARG D 4 226 ? 93.996  138.966 118.442 1.00 45.36  ? 339 ARG A HA   1 
ATOM   9173  H HB2  . ARG D 4 226 ? 93.558  139.910 121.051 1.00 47.21  ? 339 ARG A HB2  1 
ATOM   9174  H HB3  . ARG D 4 226 ? 94.962  140.132 120.341 1.00 44.08  ? 339 ARG A HB3  1 
ATOM   9175  H HG2  . ARG D 4 226 ? 94.221  141.785 119.181 1.00 45.42  ? 339 ARG A HG2  1 
ATOM   9176  H HG3  . ARG D 4 226 ? 92.867  141.028 118.828 1.00 48.15  ? 339 ARG A HG3  1 
ATOM   9177  H HD2  . ARG D 4 226 ? 91.804  141.869 120.551 1.00 52.05  ? 339 ARG A HD2  1 
ATOM   9178  H HD3  . ARG D 4 226 ? 93.136  142.054 121.401 1.00 48.97  ? 339 ARG A HD3  1 
ATOM   9179  H HE   . ARG D 4 226 ? 93.053  143.753 119.363 1.00 51.02  ? 339 ARG A HE   1 
ATOM   9180  H HH11 . ARG D 4 226 ? 91.967  143.519 122.493 1.00 58.53  ? 339 ARG A HH11 1 
ATOM   9181  H HH12 . ARG D 4 226 ? 91.792  144.982 122.696 1.00 60.72  ? 339 ARG A HH12 1 
ATOM   9182  H HH21 . ARG D 4 226 ? 92.754  145.953 119.705 1.00 57.35  ? 339 ARG A HH21 1 
ATOM   9183  H HH22 . ARG D 4 226 ? 92.264  146.448 121.022 1.00 58.32  ? 339 ARG A HH22 1 
ATOM   9184  N N    . ILE D 4 227 ? 94.351  136.953 120.909 1.00 40.13  ? 340 ILE A N    1 
ATOM   9185  C CA   . ILE D 4 227 ? 95.159  135.821 121.352 1.00 38.35  ? 340 ILE A CA   1 
ATOM   9186  C C    . ILE D 4 227 ? 95.161  134.734 120.290 1.00 43.93  ? 340 ILE A C    1 
ATOM   9187  O O    . ILE D 4 227 ? 96.188  134.099 120.032 1.00 49.18  ? 340 ILE A O    1 
ATOM   9188  C CB   . ILE D 4 227 ? 94.658  135.285 122.705 1.00 39.66  ? 340 ILE A CB   1 
ATOM   9189  C CG1  . ILE D 4 227 ? 94.890  136.311 123.810 1.00 44.84  ? 340 ILE A CG1  1 
ATOM   9190  C CG2  . ILE D 4 227 ? 95.364  133.987 123.052 1.00 44.27  ? 340 ILE A CG2  1 
ATOM   9191  C CD1  . ILE D 4 227 ? 94.046  136.077 125.036 1.00 50.38  ? 340 ILE A CD1  1 
ATOM   9192  H H    . ILE D 4 227 ? 93.662  137.119 121.397 1.00 44.78  ? 340 ILE A H    1 
ATOM   9193  H HA   . ILE D 4 227 ? 96.075  136.120 121.472 1.00 41.29  ? 340 ILE A HA   1 
ATOM   9194  H HB   . ILE D 4 227 ? 93.706  135.111 122.636 1.00 43.97  ? 340 ILE A HB   1 
ATOM   9195  H HG12 . ILE D 4 227 ? 95.821  136.273 124.081 1.00 44.07  ? 340 ILE A HG12 1 
ATOM   9196  H HG13 . ILE D 4 227 ? 94.681  137.195 123.470 1.00 44.89  ? 340 ILE A HG13 1 
ATOM   9197  H HG21 . ILE D 4 227 ? 95.260  133.813 124.001 1.00 45.58  ? 340 ILE A HG21 1 
ATOM   9198  H HG22 . ILE D 4 227 ? 96.305  134.072 122.834 1.00 43.73  ? 340 ILE A HG22 1 
ATOM   9199  H HG23 . ILE D 4 227 ? 94.970  133.263 122.540 1.00 45.86  ? 340 ILE A HG23 1 
ATOM   9200  H HD11 . ILE D 4 227 ? 94.174  136.817 125.651 1.00 48.94  ? 340 ILE A HD11 1 
ATOM   9201  H HD12 . ILE D 4 227 ? 93.115  136.024 124.771 1.00 49.83  ? 340 ILE A HD12 1 
ATOM   9202  H HD13 . ILE D 4 227 ? 94.319  135.246 125.456 1.00 48.98  ? 340 ILE A HD13 1 
ATOM   9203  N N    . PHE D 4 228 ? 94.012  134.506 119.655 1.00 45.00  ? 341 PHE A N    1 
ATOM   9204  C CA   . PHE D 4 228 ? 93.927  133.503 118.600 1.00 41.86  ? 341 PHE A CA   1 
ATOM   9205  C C    . PHE D 4 228 ? 94.867  133.837 117.448 1.00 41.44  ? 341 PHE A C    1 
ATOM   9206  O O    . PHE D 4 228 ? 95.632  132.983 116.984 1.00 46.82  ? 341 PHE A O    1 
ATOM   9207  C CB   . PHE D 4 228 ? 92.480  133.403 118.118 1.00 44.59  ? 341 PHE A CB   1 
ATOM   9208  C CG   . PHE D 4 228 ? 92.287  132.494 116.946 1.00 43.52  ? 341 PHE A CG   1 
ATOM   9209  C CD1  . PHE D 4 228 ? 92.195  131.130 117.119 1.00 44.51  ? 341 PHE A CD1  1 
ATOM   9210  C CD2  . PHE D 4 228 ? 92.173  133.011 115.671 1.00 45.51  ? 341 PHE A CD2  1 
ATOM   9211  C CE1  . PHE D 4 228 ? 92.014  130.298 116.042 1.00 50.72  ? 341 PHE A CE1  1 
ATOM   9212  C CE2  . PHE D 4 228 ? 91.991  132.184 114.592 1.00 49.46  ? 341 PHE A CE2  1 
ATOM   9213  C CZ   . PHE D 4 228 ? 91.910  130.825 114.776 1.00 54.30  ? 341 PHE A CZ   1 
ATOM   9214  H H    . PHE D 4 228 ? 93.274  134.916 119.816 1.00 45.72  ? 341 PHE A H    1 
ATOM   9215  H HA   . PHE D 4 228 ? 94.187  132.640 118.960 1.00 44.20  ? 341 PHE A HA   1 
ATOM   9216  H HB2  . PHE D 4 228 ? 91.932  133.067 118.846 1.00 46.82  ? 341 PHE A HB2  1 
ATOM   9217  H HB3  . PHE D 4 228 ? 92.175  134.287 117.860 1.00 47.46  ? 341 PHE A HB3  1 
ATOM   9218  H HD1  . PHE D 4 228 ? 92.268  130.768 117.972 1.00 48.08  ? 341 PHE A HD1  1 
ATOM   9219  H HD2  . PHE D 4 228 ? 92.229  133.930 115.541 1.00 47.79  ? 341 PHE A HD2  1 
ATOM   9220  H HE1  . PHE D 4 228 ? 91.959  129.379 116.168 1.00 53.10  ? 341 PHE A HE1  1 
ATOM   9221  H HE2  . PHE D 4 228 ? 91.921  132.543 113.737 1.00 50.48  ? 341 PHE A HE2  1 
ATOM   9222  H HZ   . PHE D 4 228 ? 91.786  130.263 114.047 1.00 54.05  ? 341 PHE A HZ   1 
ATOM   9223  N N    . ASN D 4 229 ? 94.822  135.081 116.972 1.00 37.09  ? 342 ASN A N    1 
ATOM   9224  C CA   . ASN D 4 229 ? 95.674  135.475 115.856 1.00 37.55  ? 342 ASN A CA   1 
ATOM   9225  C C    . ASN D 4 229 ? 97.147  135.376 116.228 1.00 43.85  ? 342 ASN A C    1 
ATOM   9226  O O    . ASN D 4 229 ? 97.965  134.855 115.453 1.00 52.00  ? 342 ASN A O    1 
ATOM   9227  C CB   . ASN D 4 229 ? 95.330  136.896 115.419 1.00 40.95  ? 342 ASN A CB   1 
ATOM   9228  C CG   . ASN D 4 229 ? 93.895  137.035 114.978 1.00 47.94  ? 342 ASN A CG   1 
ATOM   9229  O OD1  . ASN D 4 229 ? 93.178  136.046 114.838 1.00 47.58  ? 342 ASN A OD1  1 
ATOM   9230  N ND2  . ASN D 4 229 ? 93.462  138.269 114.757 1.00 51.50  ? 342 ASN A ND2  1 
ATOM   9231  H H    . ASN D 4 229 ? 94.315  135.706 117.275 1.00 42.31  ? 342 ASN A H    1 
ATOM   9232  H HA   . ASN D 4 229 ? 95.509  134.881 115.107 1.00 42.02  ? 342 ASN A HA   1 
ATOM   9233  H HB2  . ASN D 4 229 ? 95.473  137.499 116.166 1.00 42.63  ? 342 ASN A HB2  1 
ATOM   9234  H HB3  . ASN D 4 229 ? 95.900  137.145 114.675 1.00 43.39  ? 342 ASN A HB3  1 
ATOM   9235  H HD21 . ASN D 4 229 ? 93.993  138.937 114.866 1.00 48.67  ? 342 ASN A HD21 1 
ATOM   9236  H HD22 . ASN D 4 229 ? 92.650  138.401 114.505 1.00 50.24  ? 342 ASN A HD22 1 
ATOM   9237  N N    . ASP D 4 230 ? 97.504  135.866 117.416 1.00 41.50  ? 343 ASP A N    1 
ATOM   9238  C CA   . ASP D 4 230 ? 98.892  135.804 117.850 1.00 36.02  ? 343 ASP A CA   1 
ATOM   9239  C C    . ASP D 4 230 ? 99.369  134.365 117.944 1.00 38.60  ? 343 ASP A C    1 
ATOM   9240  O O    . ASP D 4 230 ? 100.474 134.043 117.500 1.00 45.90  ? 343 ASP A O    1 
ATOM   9241  C CB   . ASP D 4 230 ? 99.047  136.508 119.193 1.00 43.24  ? 343 ASP A CB   1 
ATOM   9242  C CG   . ASP D 4 230 ? 99.014  138.012 119.065 1.00 50.77  ? 343 ASP A CG   1 
ATOM   9243  O OD1  . ASP D 4 230 ? 98.527  138.506 118.028 1.00 47.72  ? 343 ASP A OD1  1 
ATOM   9244  O OD2  . ASP D 4 230 ? 99.459  138.699 120.006 1.00 49.52  ? 343 ASP A OD2  1 
ATOM   9245  H H    . ASP D 4 230 ? 96.967  136.232 117.980 1.00 43.26  ? 343 ASP A H    1 
ATOM   9246  H HA   . ASP D 4 230 ? 99.448  136.264 117.201 1.00 40.19  ? 343 ASP A HA   1 
ATOM   9247  H HB2  . ASP D 4 230 ? 98.319  136.241 119.778 1.00 43.09  ? 343 ASP A HB2  1 
ATOM   9248  H HB3  . ASP D 4 230 ? 99.898  136.259 119.585 1.00 42.92  ? 343 ASP A HB3  1 
ATOM   9249  N N    . CYS D 4 231 ? 98.545  133.479 118.505 1.00 41.04  ? 344 CYS A N    1 
ATOM   9250  C CA   . CYS D 4 231 ? 98.937  132.081 118.629 1.00 41.00  ? 344 CYS A CA   1 
ATOM   9251  C C    . CYS D 4 231 ? 99.092  131.432 117.261 1.00 44.40  ? 344 CYS A C    1 
ATOM   9252  O O    . CYS D 4 231 ? 99.997  130.615 117.052 1.00 50.34  ? 344 CYS A O    1 
ATOM   9253  C CB   . CYS D 4 231 ? 97.910  131.328 119.469 1.00 42.87  ? 344 CYS A CB   1 
ATOM   9254  S SG   . CYS D 4 231 ? 97.909  131.792 121.208 1.00 65.69  ? 344 CYS A SG   1 
ATOM   9255  H H    . CYS D 4 231 ? 97.766  133.662 118.817 1.00 43.55  ? 344 CYS A H    1 
ATOM   9256  H HA   . CYS D 4 231 ? 99.793  132.031 119.084 1.00 43.97  ? 344 CYS A HA   1 
ATOM   9257  H HB2  . CYS D 4 231 ? 97.026  131.507 119.114 1.00 44.33  ? 344 CYS A HB2  1 
ATOM   9258  H HB3  . CYS D 4 231 ? 98.099  130.378 119.416 1.00 45.64  ? 344 CYS A HB3  1 
ATOM   9259  H HG   . CYS D 4 231 ? 99.000  131.602 121.668 1.00 50.32  ? 344 CYS A HG   1 
ATOM   9260  N N    . LYS D 4 232 ? 98.211  131.770 116.319 1.00 42.91  ? 345 LYS A N    1 
ATOM   9261  C CA   . LYS D 4 232 ? 98.370  131.250 114.967 1.00 43.12  ? 345 LYS A CA   1 
ATOM   9262  C C    . LYS D 4 232 ? 99.708  131.680 114.384 1.00 41.91  ? 345 LYS A C    1 
ATOM   9263  O O    . LYS D 4 232 ? 100.406 130.878 113.754 1.00 50.81  ? 345 LYS A O    1 
ATOM   9264  C CB   . LYS D 4 232 ? 97.219  131.718 114.078 1.00 37.74  ? 345 LYS A CB   1 
ATOM   9265  H H    . LYS D 4 232 ? 97.532  132.285 116.434 1.00 43.44  ? 345 LYS A H    1 
ATOM   9266  H HA   . LYS D 4 232 ? 98.355  130.281 114.997 1.00 43.65  ? 345 LYS A HA   1 
ATOM   9267  N N    . ASP D 4 233 ? 100.094 132.938 114.601 1.00 38.14  ? 346 ASP A N    1 
ATOM   9268  C CA   . ASP D 4 233 ? 101.407 133.386 114.146 1.00 37.14  ? 346 ASP A CA   1 
ATOM   9269  C C    . ASP D 4 233 ? 102.528 132.618 114.841 1.00 39.84  ? 346 ASP A C    1 
ATOM   9270  O O    . ASP D 4 233 ? 103.536 132.268 114.214 1.00 50.16  ? 346 ASP A O    1 
ATOM   9271  C CB   . ASP D 4 233 ? 101.562 134.884 114.387 1.00 42.47  ? 346 ASP A CB   1 
ATOM   9272  C CG   . ASP D 4 233 ? 102.202 135.594 113.221 1.00 55.81  ? 346 ASP A CG   1 
ATOM   9273  O OD1  . ASP D 4 233 ? 103.378 135.302 112.922 1.00 51.47  ? 346 ASP A OD1  1 
ATOM   9274  O OD2  . ASP D 4 233 ? 101.532 136.447 112.604 1.00 69.67  ? 346 ASP A OD2  1 
ATOM   9275  H H    . ASP D 4 233 ? 99.625  133.538 115.001 1.00 42.55  ? 346 ASP A H    1 
ATOM   9276  H HA   . ASP D 4 233 ? 101.483 133.227 113.192 1.00 42.28  ? 346 ASP A HA   1 
ATOM   9277  H HB2  . ASP D 4 233 ? 100.685 135.275 114.529 1.00 45.03  ? 346 ASP A HB2  1 
ATOM   9278  H HB3  . ASP D 4 233 ? 102.120 135.025 115.168 1.00 43.97  ? 346 ASP A HB3  1 
ATOM   9279  N N    . ILE D 4 234 ? 102.377 132.362 116.141 1.00 40.77  ? 347 ILE A N    1 
ATOM   9280  C CA   . ILE D 4 234 ? 103.402 131.639 116.891 1.00 38.34  ? 347 ILE A CA   1 
ATOM   9281  C C    . ILE D 4 234 ? 103.627 130.263 116.284 1.00 46.36  ? 347 ILE A C    1 
ATOM   9282  O O    . ILE D 4 234 ? 104.766 129.858 116.023 1.00 55.75  ? 347 ILE A O    1 
ATOM   9283  C CB   . ILE D 4 234 ? 103.007 131.535 118.375 1.00 41.64  ? 347 ILE A CB   1 
ATOM   9284  C CG1  . ILE D 4 234 ? 102.934 132.930 119.001 1.00 39.72  ? 347 ILE A CG1  1 
ATOM   9285  C CG2  . ILE D 4 234 ? 103.985 130.616 119.128 1.00 46.16  ? 347 ILE A CG2  1 
ATOM   9286  C CD1  . ILE D 4 234 ? 102.907 132.958 120.505 1.00 40.28  ? 347 ILE A CD1  1 
ATOM   9287  H H    . ILE D 4 234 ? 101.695 132.597 116.608 1.00 43.26  ? 347 ILE A H    1 
ATOM   9288  H HA   . ILE D 4 234 ? 104.237 132.129 116.836 1.00 40.80  ? 347 ILE A HA   1 
ATOM   9289  H HB   . ILE D 4 234 ? 102.123 131.138 118.424 1.00 43.34  ? 347 ILE A HB   1 
ATOM   9290  H HG12 . ILE D 4 234 ? 103.708 133.439 118.714 1.00 40.92  ? 347 ILE A HG12 1 
ATOM   9291  H HG13 . ILE D 4 234 ? 102.131 133.367 118.699 1.00 41.36  ? 347 ILE A HG13 1 
ATOM   9292  H HG21 . ILE D 4 234 ? 104.013 129.746 118.704 1.00 45.41  ? 347 ILE A HG21 1 
ATOM   9293  H HG22 . ILE D 4 234 ? 103.682 130.505 120.042 1.00 44.57  ? 347 ILE A HG22 1 
ATOM   9294  H HG23 . ILE D 4 234 ? 104.867 131.018 119.117 1.00 45.19  ? 347 ILE A HG23 1 
ATOM   9295  H HD11 . ILE D 4 234 ? 102.092 132.529 120.810 1.00 41.57  ? 347 ILE A HD11 1 
ATOM   9296  H HD12 . ILE D 4 234 ? 102.920 133.882 120.798 1.00 39.51  ? 347 ILE A HD12 1 
ATOM   9297  H HD13 . ILE D 4 234 ? 103.677 132.491 120.859 1.00 42.21  ? 347 ILE A HD13 1 
ATOM   9298  N N    . ILE D 4 235 ? 102.544 129.515 116.065 1.00 44.51  ? 348 ILE A N    1 
ATOM   9299  C CA   . ILE D 4 235 ? 102.704 128.170 115.518 1.00 45.84  ? 348 ILE A CA   1 
ATOM   9300  C C    . ILE D 4 235 ? 103.166 128.224 114.070 1.00 46.29  ? 348 ILE A C    1 
ATOM   9301  O O    . ILE D 4 235 ? 103.906 127.344 113.621 1.00 53.52  ? 348 ILE A O    1 
ATOM   9302  C CB   . ILE D 4 235 ? 101.419 127.336 115.672 1.00 45.83  ? 348 ILE A CB   1 
ATOM   9303  C CG1  . ILE D 4 235 ? 100.751 127.620 117.016 1.00 47.46  ? 348 ILE A CG1  1 
ATOM   9304  C CG2  . ILE D 4 235 ? 101.733 125.851 115.519 1.00 53.33  ? 348 ILE A CG2  1 
ATOM   9305  C CD1  . ILE D 4 235 ? 99.698  126.621 117.402 1.00 54.68  ? 348 ILE A CD1  1 
ATOM   9306  H H    . ILE D 4 235 ? 101.735 129.761 116.213 1.00 45.01  ? 348 ILE A H    1 
ATOM   9307  H HA   . ILE D 4 235 ? 103.400 127.721 116.023 1.00 47.18  ? 348 ILE A HA   1 
ATOM   9308  H HB   . ILE D 4 235 ? 100.806 127.592 114.967 1.00 46.60  ? 348 ILE A HB   1 
ATOM   9309  H HG12 . ILE D 4 235 ? 101.427 127.623 117.710 1.00 47.35  ? 348 ILE A HG12 1 
ATOM   9310  H HG13 . ILE D 4 235 ? 100.318 128.480 116.973 1.00 46.76  ? 348 ILE A HG13 1 
ATOM   9311  H HG21 . ILE D 4 235 ? 102.262 125.721 114.717 1.00 52.03  ? 348 ILE A HG21 1 
ATOM   9312  H HG22 . ILE D 4 235 ? 100.904 125.355 115.442 1.00 51.44  ? 348 ILE A HG22 1 
ATOM   9313  H HG23 . ILE D 4 235 ? 102.230 125.552 116.296 1.00 50.43  ? 348 ILE A HG23 1 
ATOM   9314  H HD11 . ILE D 4 235 ? 99.092  126.503 116.654 1.00 52.46  ? 348 ILE A HD11 1 
ATOM   9315  H HD12 . ILE D 4 235 ? 99.216  126.956 118.173 1.00 51.97  ? 348 ILE A HD12 1 
ATOM   9316  H HD13 . ILE D 4 235 ? 100.122 125.778 117.624 1.00 53.33  ? 348 ILE A HD13 1 
ATOM   9317  N N    . LEU D 4 236 ? 102.765 129.248 113.317 1.00 42.79  ? 349 LEU A N    1 
ATOM   9318  C CA   . LEU D 4 236 ? 103.257 129.376 111.951 1.00 43.06  ? 349 LEU A CA   1 
ATOM   9319  C C    . LEU D 4 236 ? 104.768 129.558 111.929 1.00 44.91  ? 349 LEU A C    1 
ATOM   9320  O O    . LEU D 4 236 ? 105.463 128.945 111.111 1.00 52.67  ? 349 LEU A O    1 
ATOM   9321  C CB   . LEU D 4 236 ? 102.562 130.545 111.256 1.00 44.99  ? 349 LEU A CB   1 
ATOM   9322  C CG   . LEU D 4 236 ? 102.932 130.793 109.798 1.00 49.58  ? 349 LEU A CG   1 
ATOM   9323  C CD1  . LEU D 4 236 ? 101.696 131.150 109.000 1.00 54.54  ? 349 LEU A CD1  1 
ATOM   9324  C CD2  . LEU D 4 236 ? 103.969 131.891 109.689 1.00 52.96  ? 349 LEU A CD2  1 
ATOM   9325  H H    . LEU D 4 236 ? 102.224 129.867 113.567 1.00 45.82  ? 349 LEU A H    1 
ATOM   9326  H HA   . LEU D 4 236 ? 103.046 128.567 111.460 1.00 45.99  ? 349 LEU A HA   1 
ATOM   9327  H HB2  . LEU D 4 236 ? 101.604 130.390 111.287 1.00 46.00  ? 349 LEU A HB2  1 
ATOM   9328  H HB3  . LEU D 4 236 ? 102.771 131.355 111.747 1.00 46.16  ? 349 LEU A HB3  1 
ATOM   9329  H HG   . LEU D 4 236 ? 103.310 129.982 109.422 1.00 49.65  ? 349 LEU A HG   1 
ATOM   9330  H HD11 . LEU D 4 236 ? 101.078 130.403 109.027 1.00 52.45  ? 349 LEU A HD11 1 
ATOM   9331  H HD12 . LEU D 4 236 ? 101.283 131.936 109.392 1.00 51.51  ? 349 LEU A HD12 1 
ATOM   9332  H HD13 . LEU D 4 236 ? 101.954 131.334 108.082 1.00 53.15  ? 349 LEU A HD13 1 
ATOM   9333  H HD21 . LEU D 4 236 ? 104.174 132.039 108.752 1.00 51.94  ? 349 LEU A HD21 1 
ATOM   9334  H HD22 . LEU D 4 236 ? 103.612 132.703 110.082 1.00 50.37  ? 349 LEU A HD22 1 
ATOM   9335  H HD23 . LEU D 4 236 ? 104.770 131.618 110.163 1.00 51.43  ? 349 LEU A HD23 1 
ATOM   9336  N N    . GLN D 4 237 ? 105.301 130.380 112.832 1.00 37.74  ? 350 GLN A N    1 
ATOM   9337  C CA   . GLN D 4 237 ? 106.747 130.579 112.857 1.00 39.91  ? 350 GLN A CA   1 
ATOM   9338  C C    . GLN D 4 237 ? 107.470 129.367 113.431 1.00 46.32  ? 350 GLN A C    1 
ATOM   9339  O O    . GLN D 4 237 ? 108.574 129.032 112.980 1.00 52.64  ? 350 GLN A O    1 
ATOM   9340  C CB   . GLN D 4 237 ? 107.089 131.838 113.644 1.00 42.01  ? 350 GLN A CB   1 
ATOM   9341  C CG   . GLN D 4 237 ? 106.534 133.099 113.015 1.00 45.75  ? 350 GLN A CG   1 
ATOM   9342  C CD   . GLN D 4 237 ? 107.477 134.275 113.130 1.00 56.91  ? 350 GLN A CD   1 
ATOM   9343  O OE1  . GLN D 4 237 ? 108.651 134.179 112.778 1.00 65.57  ? 350 GLN A OE1  1 
ATOM   9344  N NE2  . GLN D 4 237 ? 106.965 135.397 113.619 1.00 57.69  ? 350 GLN A NE2  1 
ATOM   9345  H H    . GLN D 4 237 ? 104.862 130.822 113.424 1.00 43.70  ? 350 GLN A H    1 
ATOM   9346  H HA   . GLN D 4 237 ? 107.058 130.705 111.947 1.00 44.97  ? 350 GLN A HA   1 
ATOM   9347  H HB2  . GLN D 4 237 ? 106.720 131.761 114.537 1.00 45.24  ? 350 GLN A HB2  1 
ATOM   9348  H HB3  . GLN D 4 237 ? 108.054 131.926 113.691 1.00 45.91  ? 350 GLN A HB3  1 
ATOM   9349  H HG2  . GLN D 4 237 ? 106.370 132.937 112.073 1.00 46.98  ? 350 GLN A HG2  1 
ATOM   9350  H HG3  . GLN D 4 237 ? 105.704 133.335 113.460 1.00 47.40  ? 350 GLN A HG3  1 
ATOM   9351  H HE21 . GLN D 4 237 ? 106.139 135.428 113.855 1.00 53.39  ? 350 GLN A HE21 1 
ATOM   9352  H HE22 . GLN D 4 237 ? 107.462 136.094 113.703 1.00 56.15  ? 350 GLN A HE22 1 
ATOM   9353  N N    . MET D 4 238 ? 106.863 128.683 114.399 1.00 47.23  ? 351 MET A N    1 
ATOM   9354  C CA   . MET D 4 238 ? 107.431 127.425 114.869 1.00 51.58  ? 351 MET A CA   1 
ATOM   9355  C C    . MET D 4 238 ? 107.541 126.426 113.728 1.00 51.06  ? 351 MET A C    1 
ATOM   9356  O O    . MET D 4 238 ? 108.543 125.712 113.609 1.00 55.68  ? 351 MET A O    1 
ATOM   9357  C CB   . MET D 4 238 ? 106.577 126.850 115.998 1.00 56.59  ? 351 MET A CB   1 
ATOM   9358  C CG   . MET D 4 238 ? 107.121 127.114 117.387 1.00 68.29  ? 351 MET A CG   1 
ATOM   9359  S SD   . MET D 4 238 ? 105.936 126.728 118.690 1.00 93.96  ? 351 MET A SD   1 
ATOM   9360  C CE   . MET D 4 238 ? 105.380 125.100 118.189 1.00 73.83  ? 351 MET A CE   1 
ATOM   9361  H H    . MET D 4 238 ? 106.135 128.920 114.791 1.00 48.78  ? 351 MET A H    1 
ATOM   9362  H HA   . MET D 4 238 ? 108.318 127.596 115.225 1.00 52.65  ? 351 MET A HA   1 
ATOM   9363  H HB2  . MET D 4 238 ? 105.690 127.238 115.949 1.00 54.45  ? 351 MET A HB2  1 
ATOM   9364  H HB3  . MET D 4 238 ? 106.521 125.889 115.879 1.00 57.86  ? 351 MET A HB3  1 
ATOM   9365  H HG2  . MET D 4 238 ? 107.909 126.564 117.527 1.00 66.26  ? 351 MET A HG2  1 
ATOM   9366  H HG3  . MET D 4 238 ? 107.355 128.052 117.462 1.00 63.14  ? 351 MET A HG3  1 
ATOM   9367  H HE1  . MET D 4 238 ? 104.814 124.733 118.886 1.00 75.31  ? 351 MET A HE1  1 
ATOM   9368  H HE2  . MET D 4 238 ? 104.878 125.176 117.363 1.00 65.74  ? 351 MET A HE2  1 
ATOM   9369  H HE3  . MET D 4 238 ? 106.153 124.529 118.056 1.00 72.53  ? 351 MET A HE3  1 
ATOM   9370  N N    . ASN D 4 239 ? 106.516 126.359 112.879 1.00 43.20  ? 352 ASN A N    1 
ATOM   9371  C CA   . ASN D 4 239 ? 106.575 125.489 111.713 1.00 40.27  ? 352 ASN A CA   1 
ATOM   9372  C C    . ASN D 4 239 ? 107.653 125.946 110.739 1.00 43.96  ? 352 ASN A C    1 
ATOM   9373  O O    . ASN D 4 239 ? 108.433 125.130 110.240 1.00 50.77  ? 352 ASN A O    1 
ATOM   9374  C CB   . ASN D 4 239 ? 105.213 125.454 111.031 1.00 43.34  ? 352 ASN A CB   1 
ATOM   9375  C CG   . ASN D 4 239 ? 104.172 124.751 111.864 1.00 47.91  ? 352 ASN A CG   1 
ATOM   9376  O OD1  . ASN D 4 239 ? 104.500 124.011 112.787 1.00 50.49  ? 352 ASN A OD1  1 
ATOM   9377  N ND2  . ASN D 4 239 ? 102.907 124.986 111.553 1.00 51.76  ? 352 ASN A ND2  1 
ATOM   9378  H H    . ASN D 4 239 ? 105.784 126.803 112.956 1.00 46.81  ? 352 ASN A H    1 
ATOM   9379  H HA   . ASN D 4 239 ? 106.793 124.588 112.000 1.00 45.05  ? 352 ASN A HA   1 
ATOM   9380  H HB2  . ASN D 4 239 ? 104.910 126.363 110.877 1.00 45.98  ? 352 ASN A HB2  1 
ATOM   9381  H HB3  . ASN D 4 239 ? 105.292 124.981 110.187 1.00 45.25  ? 352 ASN A HB3  1 
ATOM   9382  H HD21 . ASN D 4 239 ? 102.717 125.514 110.903 1.00 50.35  ? 352 ASN A HD21 1 
ATOM   9383  H HD22 . ASN D 4 239 ? 102.276 124.610 112.001 1.00 49.40  ? 352 ASN A HD22 1 
ATOM   9384  N N    . LEU D 4 240 ? 107.722 127.248 110.463 1.00 45.08  ? 353 LEU A N    1 
ATOM   9385  C CA   . LEU D 4 240 ? 108.770 127.757 109.584 1.00 45.30  ? 353 LEU A CA   1 
ATOM   9386  C C    . LEU D 4 240 ? 110.146 127.329 110.071 1.00 46.11  ? 353 LEU A C    1 
ATOM   9387  O O    . LEU D 4 240 ? 111.039 127.045 109.266 1.00 55.34  ? 353 LEU A O    1 
ATOM   9388  C CB   . LEU D 4 240 ? 108.698 129.280 109.495 1.00 47.73  ? 353 LEU A CB   1 
ATOM   9389  C CG   . LEU D 4 240 ? 108.075 129.855 108.224 1.00 53.81  ? 353 LEU A CG   1 
ATOM   9390  C CD1  . LEU D 4 240 ? 106.687 129.287 107.999 1.00 55.05  ? 353 LEU A CD1  1 
ATOM   9391  C CD2  . LEU D 4 240 ? 108.034 131.366 108.299 1.00 55.48  ? 353 LEU A CD2  1 
ATOM   9392  H H    . LEU D 4 240 ? 107.183 127.846 110.766 1.00 47.05  ? 353 LEU A H    1 
ATOM   9393  H HA   . LEU D 4 240 ? 108.641 127.395 108.693 1.00 47.41  ? 353 LEU A HA   1 
ATOM   9394  H HB2  . LEU D 4 240 ? 108.177 129.608 110.245 1.00 48.09  ? 353 LEU A HB2  1 
ATOM   9395  H HB3  . LEU D 4 240 ? 109.601 129.631 109.555 1.00 47.92  ? 353 LEU A HB3  1 
ATOM   9396  H HG   . LEU D 4 240 ? 108.625 129.609 107.465 1.00 52.13  ? 353 LEU A HG   1 
ATOM   9397  H HD11 . LEU D 4 240 ? 106.266 129.767 107.268 1.00 54.08  ? 353 LEU A HD11 1 
ATOM   9398  H HD12 . LEU D 4 240 ? 106.761 128.346 107.777 1.00 52.62  ? 353 LEU A HD12 1 
ATOM   9399  H HD13 . LEU D 4 240 ? 106.166 129.398 108.809 1.00 50.46  ? 353 LEU A HD13 1 
ATOM   9400  H HD21 . LEU D 4 240 ? 107.504 131.630 109.068 1.00 50.33  ? 353 LEU A HD21 1 
ATOM   9401  H HD22 . LEU D 4 240 ? 107.634 131.711 107.486 1.00 54.75  ? 353 LEU A HD22 1 
ATOM   9402  H HD23 . LEU D 4 240 ? 108.941 131.700 108.391 1.00 52.87  ? 353 LEU A HD23 1 
ATOM   9403  N N    . ARG D 4 241 ? 110.338 127.281 111.388 1.00 45.69  ? 354 ARG A N    1 
ATOM   9404  C CA   . ARG D 4 241 ? 111.623 126.831 111.916 1.00 46.98  ? 354 ARG A CA   1 
ATOM   9405  C C    . ARG D 4 241 ? 111.765 125.316 111.818 1.00 44.20  ? 354 ARG A C    1 
ATOM   9406  O O    . ARG D 4 241 ? 112.860 124.809 111.556 1.00 50.58  ? 354 ARG A O    1 
ATOM   9407  C CB   . ARG D 4 241 ? 111.793 127.296 113.361 1.00 53.89  ? 354 ARG A CB   1 
ATOM   9408  C CG   . ARG D 4 241 ? 112.744 128.475 113.511 1.00 57.36  ? 354 ARG A CG   1 
ATOM   9409  C CD   . ARG D 4 241 ? 112.424 129.334 114.722 1.00 63.41  ? 354 ARG A CD   1 
ATOM   9410  N NE   . ARG D 4 241 ? 111.763 128.584 115.784 1.00 69.52  ? 354 ARG A NE   1 
ATOM   9411  C CZ   . ARG D 4 241 ? 110.952 129.116 116.688 1.00 75.49  ? 354 ARG A CZ   1 
ATOM   9412  N NH1  . ARG D 4 241 ? 110.675 130.410 116.695 1.00 75.16  ? 354 ARG A NH1  1 
ATOM   9413  N NH2  . ARG D 4 241 ? 110.407 128.330 117.612 1.00 74.50  ? 354 ARG A NH2  1 
ATOM   9414  H H    . ARG D 4 241 ? 109.756 127.497 111.982 1.00 48.64  ? 354 ARG A H    1 
ATOM   9415  H HA   . ARG D 4 241 ? 112.334 127.229 111.389 1.00 48.95  ? 354 ARG A HA   1 
ATOM   9416  H HB2  . ARG D 4 241 ? 110.925 127.562 113.701 1.00 54.01  ? 354 ARG A HB2  1 
ATOM   9417  H HB3  . ARG D 4 241 ? 112.143 126.561 113.889 1.00 54.84  ? 354 ARG A HB3  1 
ATOM   9418  H HG2  . ARG D 4 241 ? 113.649 128.141 113.612 1.00 57.01  ? 354 ARG A HG2  1 
ATOM   9419  H HG3  . ARG D 4 241 ? 112.683 129.036 112.722 1.00 56.34  ? 354 ARG A HG3  1 
ATOM   9420  H HD2  . ARG D 4 241 ? 113.250 129.694 115.079 1.00 64.95  ? 354 ARG A HD2  1 
ATOM   9421  H HD3  . ARG D 4 241 ? 111.837 130.055 114.445 1.00 63.31  ? 354 ARG A HD3  1 
ATOM   9422  H HE   . ARG D 4 241 ? 111.997 127.764 115.896 1.00 66.31  ? 354 ARG A HE   1 
ATOM   9423  H HH11 . ARG D 4 241 ? 111.021 130.931 116.106 1.00 70.05  ? 354 ARG A HH11 1 
ATOM   9424  H HH12 . ARG D 4 241 ? 110.146 130.732 117.293 1.00 69.49  ? 354 ARG A HH12 1 
ATOM   9425  H HH21 . ARG D 4 241 ? 110.580 127.488 117.617 1.00 70.87  ? 354 ARG A HH21 1 
ATOM   9426  H HH22 . ARG D 4 241 ? 109.879 128.664 118.204 1.00 69.75  ? 354 ARG A HH22 1 
ATOM   9427  N N    . GLU D 4 242 ? 110.674 124.577 112.023 1.00 45.06  ? 355 GLU A N    1 
ATOM   9428  C CA   . GLU D 4 242 ? 110.751 123.119 111.966 1.00 44.55  ? 355 GLU A CA   1 
ATOM   9429  C C    . GLU D 4 242 ? 111.135 122.642 110.572 1.00 50.37  ? 355 GLU A C    1 
ATOM   9430  O O    . GLU D 4 242 ? 111.854 121.648 110.425 1.00 57.02  ? 355 GLU A O    1 
ATOM   9431  C CB   . GLU D 4 242 ? 109.421 122.501 112.391 1.00 37.88  ? 355 GLU A CB   1 
ATOM   9432  H H    . GLU D 4 242 ? 109.891 124.889 112.192 1.00 47.30  ? 355 GLU A H    1 
ATOM   9433  H HA   . GLU D 4 242 ? 111.434 122.816 112.584 1.00 46.01  ? 355 GLU A HA   1 
ATOM   9434  N N    . TYR D 4 243 ? 110.666 123.333 109.540 1.00 50.78  ? 356 TYR A N    1 
ATOM   9435  C CA   . TYR D 4 243 ? 110.956 122.976 108.160 1.00 47.07  ? 356 TYR A CA   1 
ATOM   9436  C C    . TYR D 4 243 ? 112.201 123.662 107.621 1.00 49.67  ? 356 TYR A C    1 
ATOM   9437  O O    . TYR D 4 243 ? 112.550 123.449 106.457 1.00 54.93  ? 356 TYR A O    1 
ATOM   9438  C CB   . TYR D 4 243 ? 109.761 123.327 107.270 1.00 44.47  ? 356 TYR A CB   1 
ATOM   9439  C CG   . TYR D 4 243 ? 108.555 122.454 107.505 1.00 42.67  ? 356 TYR A CG   1 
ATOM   9440  C CD1  . TYR D 4 243 ? 107.643 122.754 108.498 1.00 47.46  ? 356 TYR A CD1  1 
ATOM   9441  C CD2  . TYR D 4 243 ? 108.328 121.332 106.735 1.00 47.03  ? 356 TYR A CD2  1 
ATOM   9442  C CE1  . TYR D 4 243 ? 106.548 121.964 108.718 1.00 48.16  ? 356 TYR A CE1  1 
ATOM   9443  C CE2  . TYR D 4 243 ? 107.232 120.537 106.949 1.00 50.25  ? 356 TYR A CE2  1 
ATOM   9444  C CZ   . TYR D 4 243 ? 106.348 120.857 107.945 1.00 49.60  ? 356 TYR A CZ   1 
ATOM   9445  O OH   . TYR D 4 243 ? 105.250 120.065 108.164 1.00 55.86  ? 356 TYR A OH   1 
ATOM   9446  H H    . TYR D 4 243 ? 110.172 124.030 109.615 1.00 49.05  ? 356 TYR A H    1 
ATOM   9447  H HA   . TYR D 4 243 ? 111.098 122.018 108.105 1.00 47.86  ? 356 TYR A HA   1 
ATOM   9448  H HB2  . TYR D 4 243 ? 109.503 124.246 107.438 1.00 45.70  ? 356 TYR A HB2  1 
ATOM   9449  H HB3  . TYR D 4 243 ? 110.025 123.223 106.342 1.00 46.83  ? 356 TYR A HB3  1 
ATOM   9450  H HD1  . TYR D 4 243 ? 107.776 123.503 109.028 1.00 48.27  ? 356 TYR A HD1  1 
ATOM   9451  H HD2  . TYR D 4 243 ? 108.928 121.111 106.060 1.00 47.27  ? 356 TYR A HD2  1 
ATOM   9452  H HE1  . TYR D 4 243 ? 105.945 122.179 109.392 1.00 48.04  ? 356 TYR A HE1  1 
ATOM   9453  H HE2  . TYR D 4 243 ? 107.092 119.783 106.424 1.00 49.95  ? 356 TYR A HE2  1 
ATOM   9454  H HH   . TYR D 4 243 ? 105.447 119.261 108.031 1.00 54.28  ? 356 TYR A HH   1 
ATOM   9455  N N    . ASN D 4 244 ? 112.876 124.477 108.429 1.00 51.08  ? 357 ASN A N    1 
ATOM   9456  C CA   . ASN D 4 244 ? 113.993 125.288 107.952 1.00 51.70  ? 357 ASN A CA   1 
ATOM   9457  C C    . ASN D 4 244 ? 113.584 126.054 106.698 1.00 58.69  ? 357 ASN A C    1 
ATOM   9458  O O    . ASN D 4 244 ? 114.396 126.341 105.818 1.00 66.74  ? 357 ASN A O    1 
ATOM   9459  C CB   . ASN D 4 244 ? 115.222 124.420 107.692 1.00 56.48  ? 357 ASN A CB   1 
ATOM   9460  C CG   . ASN D 4 244 ? 115.993 124.112 108.958 1.00 65.07  ? 357 ASN A CG   1 
ATOM   9461  O OD1  . ASN D 4 244 ? 115.899 123.013 109.503 1.00 69.21  ? 357 ASN A OD1  1 
ATOM   9462  N ND2  . ASN D 4 244 ? 116.762 125.083 109.434 1.00 64.83  ? 357 ASN A ND2  1 
ATOM   9463  H H    . ASN D 4 244 ? 112.706 124.579 109.266 1.00 51.68  ? 357 ASN A H    1 
ATOM   9464  H HA   . ASN D 4 244 ? 114.225 125.936 108.636 1.00 53.61  ? 357 ASN A HA   1 
ATOM   9465  H HB2  . ASN D 4 244 ? 114.940 123.580 107.299 1.00 56.79  ? 357 ASN A HB2  1 
ATOM   9466  H HB3  . ASN D 4 244 ? 115.818 124.886 107.086 1.00 58.32  ? 357 ASN A HB3  1 
ATOM   9467  H HD21 . ASN D 4 244 ? 116.803 125.838 109.025 1.00 63.03  ? 357 ASN A HD21 1 
ATOM   9468  H HD22 . ASN D 4 244 ? 117.220 124.956 110.151 1.00 63.58  ? 357 ASN A HD22 1 
ATOM   9469  N N    . LEU D 4 245 ? 112.313 126.452 106.650 1.00 56.62  ? 358 LEU A N    1 
ATOM   9470  C CA   . LEU D 4 245 ? 111.812 127.220 105.513 1.00 57.81  ? 358 LEU A CA   1 
ATOM   9471  C C    . LEU D 4 245 ? 112.760 128.343 105.111 1.00 62.53  ? 358 LEU A C    1 
ATOM   9472  O O    . LEU D 4 245 ? 112.487 129.086 104.169 1.00 66.58  ? 358 LEU A O    1 
ATOM   9473  C CB   . LEU D 4 245 ? 110.441 127.809 105.847 1.00 58.13  ? 358 LEU A CB   1 
ATOM   9474  C CG   . LEU D 4 245 ? 109.323 127.205 105.015 1.00 67.89  ? 358 LEU A CG   1 
ATOM   9475  C CD1  . LEU D 4 245 ? 107.987 127.509 105.649 1.00 66.37  ? 358 LEU A CD1  1 
ATOM   9476  C CD2  . LEU D 4 245 ? 109.372 127.753 103.604 1.00 69.50  ? 358 LEU A CD2  1 
ATOM   9477  H H    . LEU D 4 245 ? 111.717 126.299 107.254 1.00 55.09  ? 358 LEU A H    1 
ATOM   9478  H HA   . LEU D 4 245 ? 111.703 126.623 104.746 1.00 59.30  ? 358 LEU A HA   1 
ATOM   9479  H HB2  . LEU D 4 245 ? 110.227 127.652 106.780 1.00 57.75  ? 358 LEU A HB2  1 
ATOM   9480  H HB3  . LEU D 4 245 ? 110.451 128.762 105.673 1.00 56.16  ? 358 LEU A HB3  1 
ATOM   9481  H HG   . LEU D 4 245 ? 109.435 126.243 104.983 1.00 65.10  ? 358 LEU A HG   1 
ATOM   9482  H HD11 . LEU D 4 245 ? 107.293 127.110 105.120 1.00 68.61  ? 358 LEU A HD11 1 
ATOM   9483  H HD12 . LEU D 4 245 ? 107.984 127.143 106.535 1.00 62.36  ? 358 LEU A HD12 1 
ATOM   9484  H HD13 . LEU D 4 245 ? 107.869 128.460 105.682 1.00 63.25  ? 358 LEU A HD13 1 
ATOM   9485  H HD21 . LEU D 4 245 ? 109.415 127.025 102.981 1.00 69.34  ? 358 LEU A HD21 1 
ATOM   9486  H HD22 . LEU D 4 245 ? 108.579 128.270 103.451 1.00 64.79  ? 358 LEU A HD22 1 
ATOM   9487  H HD23 . LEU D 4 245 ? 110.148 128.308 103.507 1.00 66.62  ? 358 LEU A HD23 1 
ATOM   9488  N N    . VAL E 5 39  ? 81.855  96.040  149.984 1.00 62.36  ? 1   VAL S N    1 
ATOM   9489  C CA   . VAL E 5 39  ? 82.166  95.025  148.987 1.00 60.13  ? 1   VAL S CA   1 
ATOM   9490  C C    . VAL E 5 39  ? 81.253  93.825  149.174 1.00 63.95  ? 1   VAL S C    1 
ATOM   9491  O O    . VAL E 5 39  ? 81.399  93.077  150.138 1.00 67.15  ? 1   VAL S O    1 
ATOM   9492  C CB   . VAL E 5 39  ? 83.639  94.599  149.068 1.00 61.02  ? 1   VAL S CB   1 
ATOM   9493  C CG1  . VAL E 5 39  ? 83.942  93.543  148.024 1.00 59.30  ? 1   VAL S CG1  1 
ATOM   9494  C CG2  . VAL E 5 39  ? 84.548  95.800  148.898 1.00 62.17  ? 1   VAL S CG2  1 
ATOM   9495  H H    . VAL E 5 39  ? 81.745  95.728  150.777 1.00 62.63  ? 1   VAL S H    1 
ATOM   9496  H HA   . VAL E 5 39  ? 82.007  95.390  148.102 1.00 61.64  ? 1   VAL S HA   1 
ATOM   9497  H HB   . VAL E 5 39  ? 83.809  94.214  149.942 1.00 63.37  ? 1   VAL S HB   1 
ATOM   9498  H HG11 . VAL E 5 39  ? 84.899  93.520  147.867 1.00 60.72  ? 1   VAL S HG11 1 
ATOM   9499  H HG12 . VAL E 5 39  ? 83.640  92.682  148.353 1.00 60.35  ? 1   VAL S HG12 1 
ATOM   9500  H HG13 . VAL E 5 39  ? 83.478  93.768  147.204 1.00 60.63  ? 1   VAL S HG13 1 
ATOM   9501  H HG21 . VAL E 5 39  ? 85.466  95.495  148.834 1.00 63.01  ? 1   VAL S HG21 1 
ATOM   9502  H HG22 . VAL E 5 39  ? 84.299  96.271  148.087 1.00 63.26  ? 1   VAL S HG22 1 
ATOM   9503  H HG23 . VAL E 5 39  ? 84.445  96.385  149.665 1.00 64.25  ? 1   VAL S HG23 1 
ATOM   9504  N N    . GLN E 5 40  ? 80.308  93.642  148.255 1.00 64.02  ? 2   GLN S N    1 
ATOM   9505  C CA   . GLN E 5 40  ? 79.386  92.519  148.324 1.00 61.65  ? 2   GLN S CA   1 
ATOM   9506  C C    . GLN E 5 40  ? 79.049  92.033  146.922 1.00 63.58  ? 2   GLN S C    1 
ATOM   9507  O O    . GLN E 5 40  ? 78.759  92.830  146.023 1.00 66.21  ? 2   GLN S O    1 
ATOM   9508  C CB   . GLN E 5 40  ? 78.110  92.897  149.099 1.00 63.48  ? 2   GLN S CB   1 
ATOM   9509  C CG   . GLN E 5 40  ? 76.984  93.513  148.276 1.00 73.02  ? 2   GLN S CG   1 
ATOM   9510  C CD   . GLN E 5 40  ? 75.675  93.572  149.038 1.00 80.91  ? 2   GLN S CD   1 
ATOM   9511  O OE1  . GLN E 5 40  ? 75.534  92.968  150.101 1.00 83.15  ? 2   GLN S OE1  1 
ATOM   9512  N NE2  . GLN E 5 40  ? 74.706  94.300  148.494 1.00 77.67  ? 2   GLN S NE2  1 
ATOM   9513  H H    . GLN E 5 40  ? 80.182  94.158  147.578 1.00 64.76  ? 2   GLN S H    1 
ATOM   9514  H HA   . GLN E 5 40  ? 79.814  91.788  148.795 1.00 64.21  ? 2   GLN S HA   1 
ATOM   9515  H HB2  . GLN E 5 40  ? 77.759  92.093  149.514 1.00 66.49  ? 2   GLN S HB2  1 
ATOM   9516  H HB3  . GLN E 5 40  ? 78.349  93.537  149.787 1.00 65.79  ? 2   GLN S HB3  1 
ATOM   9517  H HG2  . GLN E 5 40  ? 77.232  94.419  148.037 1.00 72.32  ? 2   GLN S HG2  1 
ATOM   9518  H HG3  . GLN E 5 40  ? 76.819  92.989  147.479 1.00 72.61  ? 2   GLN S HG3  1 
ATOM   9519  H HE21 . GLN E 5 40  ? 74.841  94.707  147.749 1.00 77.21  ? 2   GLN S HE21 1 
ATOM   9520  H HE22 . GLN E 5 40  ? 73.944  94.364  148.888 1.00 78.59  ? 2   GLN S HE22 1 
ATOM   9521  N N    . LEU E 5 41  ? 79.093  90.714  146.750 1.00 62.87  ? 3   LEU S N    1 
ATOM   9522  C CA   . LEU E 5 41  ? 78.689  90.045  145.522 1.00 60.04  ? 3   LEU S CA   1 
ATOM   9523  C C    . LEU E 5 41  ? 77.480  89.180  145.839 1.00 63.02  ? 3   LEU S C    1 
ATOM   9524  O O    . LEU E 5 41  ? 77.556  88.301  146.702 1.00 67.05  ? 3   LEU S O    1 
ATOM   9525  C CB   . LEU E 5 41  ? 79.825  89.189  144.960 1.00 59.23  ? 3   LEU S CB   1 
ATOM   9526  C CG   . LEU E 5 41  ? 81.087  89.931  144.519 1.00 61.85  ? 3   LEU S CG   1 
ATOM   9527  C CD1  . LEU E 5 41  ? 82.277  88.995  144.522 1.00 59.31  ? 3   LEU S CD1  1 
ATOM   9528  C CD2  . LEU E 5 41  ? 80.896  90.540  143.146 1.00 63.46  ? 3   LEU S CD2  1 
ATOM   9529  H H    . LEU E 5 41  ? 79.364  90.167  147.357 1.00 63.55  ? 3   LEU S H    1 
ATOM   9530  H HA   . LEU E 5 41  ? 78.435  90.702  144.855 1.00 61.78  ? 3   LEU S HA   1 
ATOM   9531  H HB2  . LEU E 5 41  ? 80.090  88.553  145.642 1.00 60.07  ? 3   LEU S HB2  1 
ATOM   9532  H HB3  . LEU E 5 41  ? 79.490  88.708  144.188 1.00 60.14  ? 3   LEU S HB3  1 
ATOM   9533  H HG   . LEU E 5 41  ? 81.268  90.649  145.145 1.00 61.92  ? 3   LEU S HG   1 
ATOM   9534  H HD11 . LEU E 5 41  ? 82.410  88.656  145.421 1.00 59.88  ? 3   LEU S HD11 1 
ATOM   9535  H HD12 . LEU E 5 41  ? 83.063  89.485  144.233 1.00 61.39  ? 3   LEU S HD12 1 
ATOM   9536  H HD13 . LEU E 5 41  ? 82.102  88.261  143.912 1.00 60.72  ? 3   LEU S HD13 1 
ATOM   9537  H HD21 . LEU E 5 41  ? 80.014  90.940  143.100 1.00 63.70  ? 3   LEU S HD21 1 
ATOM   9538  H HD22 . LEU E 5 41  ? 80.980  89.843  142.477 1.00 62.13  ? 3   LEU S HD22 1 
ATOM   9539  H HD23 . LEU E 5 41  ? 81.577  91.216  143.004 1.00 64.05  ? 3   LEU S HD23 1 
ATOM   9540  N N    . VAL E 5 42  ? 76.370  89.427  145.148 1.00 64.66  ? 4   VAL S N    1 
ATOM   9541  C CA   . VAL E 5 42  ? 75.135  88.680  145.357 1.00 65.20  ? 4   VAL S CA   1 
ATOM   9542  C C    . VAL E 5 42  ? 74.794  87.971  144.057 1.00 67.39  ? 4   VAL S C    1 
ATOM   9543  O O    . VAL E 5 42  ? 74.647  88.616  143.014 1.00 70.65  ? 4   VAL S O    1 
ATOM   9544  C CB   . VAL E 5 42  ? 73.982  89.590  145.805 1.00 65.38  ? 4   VAL S CB   1 
ATOM   9545  C CG1  . VAL E 5 42  ? 72.714  88.778  145.999 1.00 64.52  ? 4   VAL S CG1  1 
ATOM   9546  C CG2  . VAL E 5 42  ? 74.352  90.323  147.086 1.00 66.97  ? 4   VAL S CG2  1 
ATOM   9547  H H    . VAL E 5 42  ? 76.307  90.035  144.543 1.00 64.78  ? 4   VAL S H    1 
ATOM   9548  H HA   . VAL E 5 42  ? 75.273  88.008  146.042 1.00 65.72  ? 4   VAL S HA   1 
ATOM   9549  H HB   . VAL E 5 42  ? 73.813  90.253  145.117 1.00 65.11  ? 4   VAL S HB   1 
ATOM   9550  H HG11 . VAL E 5 42  ? 72.392  88.479  145.134 1.00 64.45  ? 4   VAL S HG11 1 
ATOM   9551  H HG12 . VAL E 5 42  ? 72.045  89.337  146.424 1.00 65.61  ? 4   VAL S HG12 1 
ATOM   9552  H HG13 . VAL E 5 42  ? 72.912  88.014  146.562 1.00 65.14  ? 4   VAL S HG13 1 
ATOM   9553  H HG21 . VAL E 5 42  ? 73.598  90.865  147.368 1.00 67.73  ? 4   VAL S HG21 1 
ATOM   9554  H HG22 . VAL E 5 42  ? 74.565  89.671  147.772 1.00 67.41  ? 4   VAL S HG22 1 
ATOM   9555  H HG23 . VAL E 5 42  ? 75.121  90.888  146.916 1.00 66.98  ? 4   VAL S HG23 1 
ATOM   9556  N N    . GLU E 5 43  ? 74.653  86.652  144.120 1.00 64.64  ? 5   GLU S N    1 
ATOM   9557  C CA   . GLU E 5 43  ? 74.420  85.841  142.936 1.00 62.50  ? 5   GLU S CA   1 
ATOM   9558  C C    . GLU E 5 43  ? 72.962  85.413  142.859 1.00 66.06  ? 5   GLU S C    1 
ATOM   9559  O O    . GLU E 5 43  ? 72.360  85.019  143.862 1.00 68.64  ? 5   GLU S O    1 
ATOM   9560  C CB   . GLU E 5 43  ? 75.331  84.614  142.930 1.00 66.73  ? 5   GLU S CB   1 
ATOM   9561  C CG   . GLU E 5 43  ? 76.769  84.936  142.565 1.00 69.38  ? 5   GLU S CG   1 
ATOM   9562  C CD   . GLU E 5 43  ? 77.700  84.892  143.752 1.00 70.32  ? 5   GLU S CD   1 
ATOM   9563  O OE1  . GLU E 5 43  ? 77.586  83.953  144.562 1.00 68.66  ? 5   GLU S OE1  1 
ATOM   9564  O OE2  . GLU E 5 43  ? 78.548  85.799  143.877 1.00 70.51  ? 5   GLU S OE2  1 
ATOM   9565  H H    . GLU E 5 43  ? 74.688  86.198  144.850 1.00 65.87  ? 5   GLU S H    1 
ATOM   9566  H HA   . GLU E 5 43  ? 74.619  86.367  142.146 1.00 64.14  ? 5   GLU S HA   1 
ATOM   9567  H HB2  . GLU E 5 43  ? 75.326  84.216  143.814 1.00 67.36  ? 5   GLU S HB2  1 
ATOM   9568  H HB3  . GLU E 5 43  ? 74.995  83.977  142.281 1.00 67.65  ? 5   GLU S HB3  1 
ATOM   9569  H HG2  . GLU E 5 43  ? 77.082  84.290  141.912 1.00 69.08  ? 5   GLU S HG2  1 
ATOM   9570  H HG3  . GLU E 5 43  ? 76.806  85.830  142.192 1.00 68.79  ? 5   GLU S HG3  1 
ATOM   9571  N N    . SER E 5 44  ? 72.403  85.502  141.657 1.00 66.93  ? 6   SER S N    1 
ATOM   9572  C CA   . SER E 5 44  ? 71.019  85.166  141.377 1.00 67.14  ? 6   SER S CA   1 
ATOM   9573  C C    . SER E 5 44  ? 70.958  84.162  140.235 1.00 68.99  ? 6   SER S C    1 
ATOM   9574  O O    . SER E 5 44  ? 71.835  84.124  139.364 1.00 68.53  ? 6   SER S O    1 
ATOM   9575  C CB   . SER E 5 44  ? 70.206  86.413  141.014 1.00 72.06  ? 6   SER S CB   1 
ATOM   9576  O OG   . SER E 5 44  ? 70.226  86.642  139.616 1.00 76.62  ? 6   SER S OG   1 
ATOM   9577  H H    . SER E 5 44  ? 72.830  85.768  140.959 1.00 67.78  ? 6   SER S H    1 
ATOM   9578  H HA   . SER E 5 44  ? 70.620  84.760  142.162 1.00 67.04  ? 6   SER S HA   1 
ATOM   9579  H HB2  . SER E 5 44  ? 69.287  86.284  141.298 1.00 71.24  ? 6   SER S HB2  1 
ATOM   9580  H HB3  . SER E 5 44  ? 70.589  87.182  141.465 1.00 70.93  ? 6   SER S HB3  1 
ATOM   9581  H HG   . SER E 5 44  ? 71.019  86.662  139.341 1.00 74.42  ? 6   SER S HG   1 
ATOM   9582  N N    . GLY E 5 45  ? 69.908  83.350  140.251 1.00 71.97  ? 7   GLY S N    1 
ATOM   9583  C CA   . GLY E 5 45  ? 69.774  82.242  139.331 1.00 68.65  ? 7   GLY S CA   1 
ATOM   9584  C C    . GLY E 5 45  ? 69.396  80.990  140.089 1.00 70.16  ? 7   GLY S C    1 
ATOM   9585  O O    . GLY E 5 45  ? 68.583  81.044  141.017 1.00 76.03  ? 7   GLY S O    1 
ATOM   9586  H H    . GLY E 5 45  ? 69.249  83.426  140.799 1.00 71.34  ? 7   GLY S H    1 
ATOM   9587  H HA2  . GLY E 5 45  ? 69.084  82.435  138.676 1.00 69.14  ? 7   GLY S HA2  1 
ATOM   9588  H HA3  . GLY E 5 45  ? 70.613  82.088  138.869 1.00 68.94  ? 7   GLY S HA3  1 
ATOM   9589  N N    . GLY E 5 46  ? 69.970  79.861  139.712 1.00 67.89  ? 8   GLY S N    1 
ATOM   9590  C CA   . GLY E 5 46  ? 69.776  78.664  140.492 1.00 70.32  ? 8   GLY S CA   1 
ATOM   9591  C C    . GLY E 5 46  ? 68.381  78.087  140.336 1.00 70.09  ? 8   GLY S C    1 
ATOM   9592  O O    . GLY E 5 46  ? 67.548  78.560  139.564 1.00 68.76  ? 8   GLY S O    1 
ATOM   9593  H H    . GLY E 5 46  ? 70.468  79.765  139.017 1.00 68.35  ? 8   GLY S H    1 
ATOM   9594  H HA2  . GLY E 5 46  ? 70.421  77.992  140.221 1.00 70.22  ? 8   GLY S HA2  1 
ATOM   9595  H HA3  . GLY E 5 46  ? 69.919  78.870  141.429 1.00 70.72  ? 8   GLY S HA3  1 
ATOM   9596  N N    . GLY E 5 47  ? 68.142  77.032  141.105 1.00 71.11  ? 9   GLY S N    1 
ATOM   9597  C CA   . GLY E 5 47  ? 66.878  76.325  141.080 1.00 71.27  ? 9   GLY S CA   1 
ATOM   9598  C C    . GLY E 5 47  ? 66.984  74.995  140.361 1.00 72.89  ? 9   GLY S C    1 
ATOM   9599  O O    . GLY E 5 47  ? 68.068  74.505  140.027 1.00 73.43  ? 9   GLY S O    1 
ATOM   9600  H H    . GLY E 5 47  ? 68.711  76.704  141.660 1.00 71.37  ? 9   GLY S H    1 
ATOM   9601  H HA2  . GLY E 5 47  ? 66.581  76.162  141.989 1.00 70.51  ? 9   GLY S HA2  1 
ATOM   9602  H HA3  . GLY E 5 47  ? 66.209  76.866  140.631 1.00 70.98  ? 9   GLY S HA3  1 
ATOM   9603  N N    . LEU E 5 48  ? 65.813  74.403  140.142 1.00 72.31  ? 10  LEU S N    1 
ATOM   9604  C CA   . LEU E 5 48  ? 65.723  73.120  139.461 1.00 70.60  ? 10  LEU S CA   1 
ATOM   9605  C C    . LEU E 5 48  ? 65.777  73.302  137.950 1.00 70.93  ? 10  LEU S C    1 
ATOM   9606  O O    . LEU E 5 48  ? 65.270  74.287  137.407 1.00 71.31  ? 10  LEU S O    1 
ATOM   9607  C CB   . LEU E 5 48  ? 64.421  72.411  139.839 1.00 68.59  ? 10  LEU S CB   1 
ATOM   9608  C CG   . LEU E 5 48  ? 64.367  71.533  141.091 1.00 68.65  ? 10  LEU S CG   1 
ATOM   9609  C CD1  . LEU E 5 48  ? 63.031  70.817  141.149 1.00 66.05  ? 10  LEU S CD1  1 
ATOM   9610  C CD2  . LEU E 5 48  ? 65.497  70.519  141.119 1.00 72.93  ? 10  LEU S CD2  1 
ATOM   9611  H H    . LEU E 5 48  ? 65.053  74.728  140.380 1.00 71.65  ? 10  LEU S H    1 
ATOM   9612  H HA   . LEU E 5 48  ? 66.473  72.567  139.722 1.00 71.20  ? 10  LEU S HA   1 
ATOM   9613  H HB2  . LEU E 5 48  ? 63.739  73.092  139.951 1.00 69.34  ? 10  LEU S HB2  1 
ATOM   9614  H HB3  . LEU E 5 48  ? 64.172  71.843  139.093 1.00 69.30  ? 10  LEU S HB3  1 
ATOM   9615  H HG   . LEU E 5 48  ? 64.443  72.095  141.878 1.00 69.12  ? 10  LEU S HG   1 
ATOM   9616  H HD11 . LEU E 5 48  ? 62.320  71.476  141.175 1.00 66.37  ? 10  LEU S HD11 1 
ATOM   9617  H HD12 . LEU E 5 48  ? 63.002  70.266  141.947 1.00 66.59  ? 10  LEU S HD12 1 
ATOM   9618  H HD13 . LEU E 5 48  ? 62.937  70.261  140.359 1.00 67.46  ? 10  LEU S HD13 1 
ATOM   9619  H HD21 . LEU E 5 48  ? 65.386  69.945  141.892 1.00 72.61  ? 10  LEU S HD21 1 
ATOM   9620  H HD22 . LEU E 5 48  ? 65.467  69.990  140.306 1.00 71.29  ? 10  LEU S HD22 1 
ATOM   9621  H HD23 . LEU E 5 48  ? 66.341  70.987  141.178 1.00 71.96  ? 10  LEU S HD23 1 
ATOM   9622  N N    . VAL E 5 49  ? 66.400  72.343  137.273 1.00 73.58  ? 11  VAL S N    1 
ATOM   9623  C CA   . VAL E 5 49  ? 66.359  72.267  135.816 1.00 73.62  ? 11  VAL S CA   1 
ATOM   9624  C C    . VAL E 5 49  ? 66.434  70.802  135.413 1.00 75.60  ? 11  VAL S C    1 
ATOM   9625  O O    . VAL E 5 49  ? 67.136  70.006  136.043 1.00 76.97  ? 11  VAL S O    1 
ATOM   9626  C CB   . VAL E 5 49  ? 67.499  73.074  135.157 1.00 71.07  ? 11  VAL S CB   1 
ATOM   9627  C CG1  . VAL E 5 49  ? 67.356  74.550  135.462 1.00 71.91  ? 11  VAL S CG1  1 
ATOM   9628  C CG2  . VAL E 5 49  ? 68.847  72.559  135.608 1.00 71.60  ? 11  VAL S CG2  1 
ATOM   9629  H H    . VAL E 5 49  ? 66.861  71.716  137.640 1.00 73.53  ? 11  VAL S H    1 
ATOM   9630  H HA   . VAL E 5 49  ? 65.514  72.625  135.502 1.00 72.97  ? 11  VAL S HA   1 
ATOM   9631  H HB   . VAL E 5 49  ? 67.445  72.963  134.194 1.00 71.23  ? 11  VAL S HB   1 
ATOM   9632  H HG11 . VAL E 5 49  ? 66.436  74.816  135.309 1.00 72.07  ? 11  VAL S HG11 1 
ATOM   9633  H HG12 . VAL E 5 49  ? 67.947  75.049  134.877 1.00 71.96  ? 11  VAL S HG12 1 
ATOM   9634  H HG13 . VAL E 5 49  ? 67.597  74.701  136.389 1.00 71.93  ? 11  VAL S HG13 1 
ATOM   9635  H HG21 . VAL E 5 49  ? 69.523  73.214  135.378 1.00 71.36  ? 11  VAL S HG21 1 
ATOM   9636  H HG22 . VAL E 5 49  ? 68.833  72.423  136.567 1.00 73.13  ? 11  VAL S HG22 1 
ATOM   9637  H HG23 . VAL E 5 49  ? 69.026  71.721  135.155 1.00 72.35  ? 11  VAL S HG23 1 
ATOM   9638  N N    . GLN E 5 50  ? 65.701  70.448  134.362 1.00 76.20  ? 12  GLN S N    1 
ATOM   9639  C CA   . GLN E 5 50  ? 65.805  69.110  133.814 1.00 75.35  ? 12  GLN S CA   1 
ATOM   9640  C C    . GLN E 5 50  ? 67.124  68.965  133.058 1.00 72.53  ? 12  GLN S C    1 
ATOM   9641  O O    . GLN E 5 50  ? 67.676  69.952  132.565 1.00 70.30  ? 12  GLN S O    1 
ATOM   9642  C CB   . GLN E 5 50  ? 64.637  68.819  132.875 1.00 77.20  ? 12  GLN S CB   1 
ATOM   9643  C CG   . GLN E 5 50  ? 63.380  68.341  133.579 1.00 75.60  ? 12  GLN S CG   1 
ATOM   9644  C CD   . GLN E 5 50  ? 62.896  69.319  134.627 1.00 81.36  ? 12  GLN S CD   1 
ATOM   9645  O OE1  . GLN E 5 50  ? 62.746  70.510  134.358 1.00 81.15  ? 12  GLN S OE1  1 
ATOM   9646  N NE2  . GLN E 5 50  ? 62.651  68.820  135.833 1.00 83.97  ? 12  GLN S NE2  1 
ATOM   9647  H H    . GLN E 5 50  ? 65.144  70.962  133.956 1.00 76.14  ? 12  GLN S H    1 
ATOM   9648  H HA   . GLN E 5 50  ? 65.781  68.471  134.541 1.00 75.54  ? 12  GLN S HA   1 
ATOM   9649  H HB2  . GLN E 5 50  ? 64.416  69.630  132.391 1.00 76.87  ? 12  GLN S HB2  1 
ATOM   9650  H HB3  . GLN E 5 50  ? 64.906  68.128  132.250 1.00 77.18  ? 12  GLN S HB3  1 
ATOM   9651  H HG2  . GLN E 5 50  ? 62.673  68.228  132.924 1.00 75.95  ? 12  GLN S HG2  1 
ATOM   9652  H HG3  . GLN E 5 50  ? 63.566  67.497  134.018 1.00 76.91  ? 12  GLN S HG3  1 
ATOM   9653  H HE21 . GLN E 5 50  ? 62.768  67.982  135.984 1.00 81.24  ? 12  GLN S HE21 1 
ATOM   9654  H HE22 . GLN E 5 50  ? 62.375  69.336  136.463 1.00 82.13  ? 12  GLN S HE22 1 
ATOM   9655  N N    . PRO E 5 51  ? 67.657  67.749  132.957 1.00 71.08  ? 13  PRO S N    1 
ATOM   9656  C CA   . PRO E 5 51  ? 68.901  67.566  132.204 1.00 69.79  ? 13  PRO S CA   1 
ATOM   9657  C C    . PRO E 5 51  ? 68.749  68.061  130.775 1.00 66.85  ? 13  PRO S C    1 
ATOM   9658  O O    . PRO E 5 51  ? 67.721  67.851  130.130 1.00 71.05  ? 13  PRO S O    1 
ATOM   9659  C CB   . PRO E 5 51  ? 69.134  66.052  132.259 1.00 75.83  ? 13  PRO S CB   1 
ATOM   9660  C CG   . PRO E 5 51  ? 68.390  65.594  133.461 1.00 78.05  ? 13  PRO S CG   1 
ATOM   9661  C CD   . PRO E 5 51  ? 67.208  66.501  133.597 1.00 72.78  ? 13  PRO S CD   1 
ATOM   9662  H HA   . PRO E 5 51  ? 69.638  68.025  132.637 1.00 71.04  ? 13  PRO S HA   1 
ATOM   9663  H HB2  . PRO E 5 51  ? 68.780  65.637  131.457 1.00 74.87  ? 13  PRO S HB2  1 
ATOM   9664  H HB3  . PRO E 5 51  ? 70.082  65.869  132.353 1.00 74.12  ? 13  PRO S HB3  1 
ATOM   9665  H HG2  . PRO E 5 51  ? 68.100  64.677  133.332 1.00 76.35  ? 13  PRO S HG2  1 
ATOM   9666  H HG3  . PRO E 5 51  ? 68.961  65.662  134.241 1.00 76.00  ? 13  PRO S HG3  1 
ATOM   9667  H HD2  . PRO E 5 51  ? 66.441  66.136  133.128 1.00 72.57  ? 13  PRO S HD2  1 
ATOM   9668  H HD3  . PRO E 5 51  ? 67.012  66.651  134.535 1.00 73.30  ? 13  PRO S HD3  1 
ATOM   9669  N N    . GLY E 5 52  ? 69.790  68.725  130.284 1.00 65.77  ? 14  GLY S N    1 
ATOM   9670  C CA   . GLY E 5 52  ? 69.778  69.287  128.953 1.00 67.18  ? 14  GLY S CA   1 
ATOM   9671  C C    . GLY E 5 52  ? 69.236  70.694  128.858 1.00 67.72  ? 14  GLY S C    1 
ATOM   9672  O O    . GLY E 5 52  ? 69.254  71.272  127.764 1.00 71.24  ? 14  GLY S O    1 
ATOM   9673  H H    . GLY E 5 52  ? 70.518  68.867  130.714 1.00 68.25  ? 14  GLY S H    1 
ATOM   9674  H HA2  . GLY E 5 52  ? 70.685  69.294  128.609 1.00 67.47  ? 14  GLY S HA2  1 
ATOM   9675  H HA3  . GLY E 5 52  ? 69.244  68.721  128.375 1.00 68.43  ? 14  GLY S HA3  1 
ATOM   9676  N N    . GLY E 5 53  ? 68.761  71.269  129.959 1.00 64.62  ? 15  GLY S N    1 
ATOM   9677  C CA   . GLY E 5 53  ? 68.227  72.616  129.932 1.00 65.82  ? 15  GLY S CA   1 
ATOM   9678  C C    . GLY E 5 53  ? 69.308  73.663  129.772 1.00 65.01  ? 15  GLY S C    1 
ATOM   9679  O O    . GLY E 5 53  ? 70.381  73.376  129.236 1.00 63.88  ? 15  GLY S O    1 
ATOM   9680  H H    . GLY E 5 53  ? 68.737  70.896  130.732 1.00 66.53  ? 15  GLY S H    1 
ATOM   9681  H HA2  . GLY E 5 53  ? 67.605  72.702  129.192 1.00 66.50  ? 15  GLY S HA2  1 
ATOM   9682  H HA3  . GLY E 5 53  ? 67.749  72.791  130.758 1.00 66.47  ? 15  GLY S HA3  1 
ATOM   9683  N N    . SER E 5 54  ? 69.039  74.882  130.231 1.00 65.15  ? 16  SER S N    1 
ATOM   9684  C CA   . SER E 5 54  ? 70.000  75.970  130.127 1.00 63.85  ? 16  SER S CA   1 
ATOM   9685  C C    . SER E 5 54  ? 69.529  77.122  130.997 1.00 63.57  ? 16  SER S C    1 
ATOM   9686  O O    . SER E 5 54  ? 68.324  77.319  131.163 1.00 67.95  ? 16  SER S O    1 
ATOM   9687  C CB   . SER E 5 54  ? 70.150  76.442  128.677 1.00 65.67  ? 16  SER S CB   1 
ATOM   9688  O OG   . SER E 5 54  ? 70.883  77.652  128.610 1.00 66.18  ? 16  SER S OG   1 
ATOM   9689  H H    . SER E 5 54  ? 68.299  75.103  130.609 1.00 65.30  ? 16  SER S H    1 
ATOM   9690  H HA   . SER E 5 54  ? 70.861  75.667  130.450 1.00 64.59  ? 16  SER S HA   1 
ATOM   9691  H HB2  . SER E 5 54  ? 70.614  75.764  128.168 1.00 65.42  ? 16  SER S HB2  1 
ATOM   9692  H HB3  . SER E 5 54  ? 69.269  76.589  128.301 1.00 65.51  ? 16  SER S HB3  1 
ATOM   9693  H HG   . SER E 5 54  ? 70.947  77.907  127.812 1.00 65.98  ? 16  SER S HG   1 
ATOM   9694  N N    . ARG E 5 55  ? 70.498  77.854  131.564 1.00 62.51  ? 17  ARG S N    1 
ATOM   9695  C CA   . ARG E 5 55  ? 70.196  78.957  132.464 1.00 62.60  ? 17  ARG S CA   1 
ATOM   9696  C C    . ARG E 5 55  ? 71.361  79.933  132.539 1.00 62.24  ? 17  ARG S C    1 
ATOM   9697  O O    . ARG E 5 55  ? 72.497  79.534  132.318 1.00 67.08  ? 17  ARG S O    1 
ATOM   9698  C CB   . ARG E 5 55  ? 69.965  78.416  133.862 1.00 63.30  ? 17  ARG S CB   1 
ATOM   9699  C CG   . ARG E 5 55  ? 68.558  77.945  134.148 1.00 66.32  ? 17  ARG S CG   1 
ATOM   9700  C CD   . ARG E 5 55  ? 68.223  78.214  135.601 1.00 72.25  ? 17  ARG S CD   1 
ATOM   9701  N NE   . ARG E 5 55  ? 67.127  77.384  136.083 1.00 69.31  ? 17  ARG S NE   1 
ATOM   9702  C CZ   . ARG E 5 55  ? 65.862  77.502  135.694 1.00 71.09  ? 17  ARG S CZ   1 
ATOM   9703  N NH1  . ARG E 5 55  ? 65.496  78.423  134.812 1.00 74.41  ? 17  ARG S NH1  1 
ATOM   9704  N NH2  . ARG E 5 55  ? 64.948  76.692  136.198 1.00 73.66  ? 17  ARG S NH2  1 
ATOM   9705  H H    . ARG E 5 55  ? 71.345  77.736  131.449 1.00 63.91  ? 17  ARG S H    1 
ATOM   9706  H HA   . ARG E 5 55  ? 69.395  79.436  132.169 1.00 64.12  ? 17  ARG S HA   1 
ATOM   9707  H HB2  . ARG E 5 55  ? 70.562  77.665  134.000 1.00 64.76  ? 17  ARG S HB2  1 
ATOM   9708  H HB3  . ARG E 5 55  ? 70.169  79.120  134.496 1.00 65.45  ? 17  ARG S HB3  1 
ATOM   9709  H HG2  . ARG E 5 55  ? 67.939  78.432  133.586 1.00 65.22  ? 17  ARG S HG2  1 
ATOM   9710  H HG3  . ARG E 5 55  ? 68.491  76.993  133.985 1.00 65.82  ? 17  ARG S HG3  1 
ATOM   9711  H HD2  . ARG E 5 55  ? 69.006  78.020  136.139 1.00 71.33  ? 17  ARG S HD2  1 
ATOM   9712  H HD3  . ARG E 5 55  ? 67.969  79.143  135.701 1.00 70.78  ? 17  ARG S HD3  1 
ATOM   9713  H HE   . ARG E 5 55  ? 67.287  76.881  136.896 1.00 68.86  ? 17  ARG S HE   1 
ATOM   9714  H HH11 . ARG E 5 55  ? 66.067  78.965  134.471 1.00 72.57  ? 17  ARG S HH11 1 
ATOM   9715  H HH12 . ARG E 5 55  ? 64.671  78.478  134.581 1.00 72.86  ? 17  ARG S HH12 1 
ATOM   9716  H HH21 . ARG E 5 55  ? 65.177  76.090  136.769 1.00 72.86  ? 17  ARG S HH21 1 
ATOM   9717  H HH22 . ARG E 5 55  ? 64.129  76.762  135.951 1.00 73.66  ? 17  ARG S HH22 1 
ATOM   9718  N N    . LYS E 5 56  ? 71.099  81.192  132.882 1.00 59.40  ? 18  LYS S N    1 
ATOM   9719  C CA   . LYS E 5 56  ? 72.143  82.196  133.033 1.00 60.35  ? 18  LYS S CA   1 
ATOM   9720  C C    . LYS E 5 56  ? 72.207  82.635  134.487 1.00 66.44  ? 18  LYS S C    1 
ATOM   9721  O O    . LYS E 5 56  ? 71.277  83.276  134.988 1.00 68.50  ? 18  LYS S O    1 
ATOM   9722  C CB   . LYS E 5 56  ? 71.871  83.391  132.120 1.00 58.49  ? 18  LYS S CB   1 
ATOM   9723  C CG   . LYS E 5 56  ? 72.875  84.516  132.242 1.00 59.79  ? 18  LYS S CG   1 
ATOM   9724  C CD   . LYS E 5 56  ? 72.881  85.397  131.001 1.00 60.05  ? 18  LYS S CD   1 
ATOM   9725  C CE   . LYS E 5 56  ? 71.562  86.126  130.819 1.00 64.64  ? 18  LYS S CE   1 
ATOM   9726  N NZ   . LYS E 5 56  ? 71.284  87.074  131.931 1.00 66.91  ? 18  LYS S NZ   1 
ATOM   9727  H H    . LYS E 5 56  ? 70.312  81.492  133.052 1.00 61.69  ? 18  LYS S H    1 
ATOM   9728  H HA   . LYS E 5 56  ? 72.999  81.813  132.789 1.00 61.92  ? 18  LYS S HA   1 
ATOM   9729  H HB2  . LYS E 5 56  ? 71.880  83.086  131.199 1.00 59.75  ? 18  LYS S HB2  1 
ATOM   9730  H HB3  . LYS E 5 56  ? 70.997  83.752  132.336 1.00 59.56  ? 18  LYS S HB3  1 
ATOM   9731  H HG2  . LYS E 5 56  ? 72.646  85.068  133.006 1.00 60.74  ? 18  LYS S HG2  1 
ATOM   9732  H HG3  . LYS E 5 56  ? 73.763  84.142  132.353 1.00 60.87  ? 18  LYS S HG3  1 
ATOM   9733  H HD2  . LYS E 5 56  ? 73.583  86.060  131.084 1.00 60.38  ? 18  LYS S HD2  1 
ATOM   9734  H HD3  . LYS E 5 56  ? 73.033  84.847  130.217 1.00 59.99  ? 18  LYS S HD3  1 
ATOM   9735  H HE2  . LYS E 5 56  ? 71.594  86.632  129.993 1.00 64.19  ? 18  LYS S HE2  1 
ATOM   9736  H HE3  . LYS E 5 56  ? 70.839  85.480  130.785 1.00 63.69  ? 18  LYS S HE3  1 
ATOM   9737  H HZ1  . LYS E 5 56  ? 70.524  87.510  131.774 1.00 66.38  ? 18  LYS S HZ1  1 
ATOM   9738  H HZ2  . LYS E 5 56  ? 71.209  86.630  132.698 1.00 65.79  ? 18  LYS S HZ2  1 
ATOM   9739  H HZ3  . LYS E 5 56  ? 71.946  87.664  132.000 1.00 65.71  ? 18  LYS S HZ3  1 
ATOM   9740  N N    . LEU E 5 57  ? 73.302  82.293  135.159 1.00 65.32  ? 19  LEU S N    1 
ATOM   9741  C CA   . LEU E 5 57  ? 73.567  82.792  136.498 1.00 60.18  ? 19  LEU S CA   1 
ATOM   9742  C C    . LEU E 5 57  ? 74.121  84.204  136.396 1.00 62.79  ? 19  LEU S C    1 
ATOM   9743  O O    . LEU E 5 57  ? 74.891  84.510  135.484 1.00 61.14  ? 19  LEU S O    1 
ATOM   9744  C CB   . LEU E 5 57  ? 74.563  81.893  137.231 1.00 56.24  ? 19  LEU S CB   1 
ATOM   9745  C CG   . LEU E 5 57  ? 74.165  80.434  137.438 1.00 59.52  ? 19  LEU S CG   1 
ATOM   9746  C CD1  . LEU E 5 57  ? 75.266  79.695  138.173 1.00 61.40  ? 19  LEU S CD1  1 
ATOM   9747  C CD2  . LEU E 5 57  ? 72.858  80.333  138.198 1.00 65.52  ? 19  LEU S CD2  1 
ATOM   9748  H H    . LEU E 5 57  ? 73.911  81.767  134.855 1.00 63.16  ? 19  LEU S H    1 
ATOM   9749  H HA   . LEU E 5 57  ? 72.740  82.820  137.005 1.00 62.93  ? 19  LEU S HA   1 
ATOM   9750  H HB2  . LEU E 5 57  ? 75.393  81.894  136.730 1.00 58.55  ? 19  LEU S HB2  1 
ATOM   9751  H HB3  . LEU E 5 57  ? 74.721  82.273  138.109 1.00 59.63  ? 19  LEU S HB3  1 
ATOM   9752  H HG   . LEU E 5 57  ? 74.046  80.012  136.573 1.00 60.32  ? 19  LEU S HG   1 
ATOM   9753  H HD11 . LEU E 5 57  ? 76.077  79.728  137.640 1.00 62.27  ? 19  LEU S HD11 1 
ATOM   9754  H HD12 . LEU E 5 57  ? 74.994  78.773  138.304 1.00 61.33  ? 19  LEU S HD12 1 
ATOM   9755  H HD13 . LEU E 5 57  ? 75.416  80.122  139.031 1.00 61.61  ? 19  LEU S HD13 1 
ATOM   9756  H HD21 . LEU E 5 57  ? 72.928  80.849  139.016 1.00 65.15  ? 19  LEU S HD21 1 
ATOM   9757  H HD22 . LEU E 5 57  ? 72.685  79.401  138.407 1.00 64.96  ? 19  LEU S HD22 1 
ATOM   9758  H HD23 . LEU E 5 57  ? 72.143  80.686  137.645 1.00 65.87  ? 19  LEU S HD23 1 
ATOM   9759  N N    . SER E 5 58  ? 73.723  85.065  137.328 1.00 65.32  ? 20  SER S N    1 
ATOM   9760  C CA   . SER E 5 58  ? 74.191  86.441  137.350 1.00 63.93  ? 20  SER S CA   1 
ATOM   9761  C C    . SER E 5 58  ? 74.768  86.756  138.720 1.00 60.38  ? 20  SER S C    1 
ATOM   9762  O O    . SER E 5 58  ? 74.387  86.154  139.722 1.00 60.94  ? 20  SER S O    1 
ATOM   9763  C CB   . SER E 5 58  ? 73.063  87.427  137.022 1.00 68.78  ? 20  SER S CB   1 
ATOM   9764  O OG   . SER E 5 58  ? 72.460  87.923  138.203 1.00 73.92  ? 20  SER S OG   1 
ATOM   9765  H H    . SER E 5 58  ? 73.176  84.872  137.963 1.00 65.66  ? 20  SER S H    1 
ATOM   9766  H HA   . SER E 5 58  ? 74.894  86.555  136.692 1.00 64.49  ? 20  SER S HA   1 
ATOM   9767  H HB2  . SER E 5 58  ? 73.433  88.171  136.522 1.00 67.62  ? 20  SER S HB2  1 
ATOM   9768  H HB3  . SER E 5 58  ? 72.391  86.972  136.492 1.00 67.52  ? 20  SER S HB3  1 
ATOM   9769  H HG   . SER E 5 58  ? 71.852  88.468  138.008 1.00 71.88  ? 20  SER S HG   1 
ATOM   9770  N N    . CYS E 5 59  ? 75.713  87.688  138.746 1.00 60.31  ? 21  CYS S N    1 
ATOM   9771  C CA   . CYS E 5 59  ? 76.294  88.183  139.984 1.00 62.57  ? 21  CYS S CA   1 
ATOM   9772  C C    . CYS E 5 59  ? 76.286  89.701  139.948 1.00 69.75  ? 21  CYS S C    1 
ATOM   9773  O O    . CYS E 5 59  ? 76.889  90.303  139.053 1.00 73.15  ? 21  CYS S O    1 
ATOM   9774  C CB   . CYS E 5 59  ? 77.722  87.678  140.182 1.00 63.09  ? 21  CYS S CB   1 
ATOM   9775  S SG   . CYS E 5 59  ? 78.604  88.546  141.497 1.00 80.09  ? 21  CYS S SG   1 
ATOM   9776  H H    . CYS E 5 59  ? 76.041  88.057  138.041 1.00 63.25  ? 21  CYS S H    1 
ATOM   9777  H HA   . CYS E 5 59  ? 75.757  87.891  140.736 1.00 64.35  ? 21  CYS S HA   1 
ATOM   9778  H HB2  . CYS E 5 59  ? 77.699  86.735  140.404 1.00 65.16  ? 21  CYS S HB2  1 
ATOM   9779  H HB3  . CYS E 5 59  ? 78.216  87.809  139.358 1.00 64.67  ? 21  CYS S HB3  1 
ATOM   9780  H HG   . CYS E 5 59  ? 79.700  88.086  141.650 1.00 70.06  ? 21  CYS S HG   1 
ATOM   9781  N N    . SER E 5 60  ? 75.594  90.306  140.911 1.00 65.96  ? 22  SER S N    1 
ATOM   9782  C CA   . SER E 5 60  ? 75.568  91.752  141.086 1.00 61.31  ? 22  SER S CA   1 
ATOM   9783  C C    . SER E 5 60  ? 76.660  92.128  142.078 1.00 59.98  ? 22  SER S C    1 
ATOM   9784  O O    . SER E 5 60  ? 76.691  91.616  143.204 1.00 63.65  ? 22  SER S O    1 
ATOM   9785  C CB   . SER E 5 60  ? 74.198  92.210  141.577 1.00 66.15  ? 22  SER S CB   1 
ATOM   9786  O OG   . SER E 5 60  ? 73.179  91.858  140.657 1.00 69.62  ? 22  SER S OG   1 
ATOM   9787  H H    . SER E 5 60  ? 75.118  89.885  141.491 1.00 66.37  ? 22  SER S H    1 
ATOM   9788  H HA   . SER E 5 60  ? 75.754  92.187  140.239 1.00 64.10  ? 22  SER S HA   1 
ATOM   9789  H HB2  . SER E 5 60  ? 74.012  91.787  142.430 1.00 66.19  ? 22  SER S HB2  1 
ATOM   9790  H HB3  . SER E 5 60  ? 74.207  93.174  141.682 1.00 66.09  ? 22  SER S HB3  1 
ATOM   9791  H HG   . SER E 5 60  ? 72.426  92.058  140.972 1.00 69.07  ? 22  SER S HG   1 
ATOM   9792  N N    . ALA E 5 61  ? 77.555  93.012  141.656 1.00 57.36  ? 23  ALA S N    1 
ATOM   9793  C CA   . ALA E 5 61  ? 78.688  93.444  142.461 1.00 57.69  ? 23  ALA S CA   1 
ATOM   9794  C C    . ALA E 5 61  ? 78.467  94.880  142.908 1.00 61.19  ? 23  ALA S C    1 
ATOM   9795  O O    . ALA E 5 61  ? 78.149  95.746  142.086 1.00 63.97  ? 23  ALA S O    1 
ATOM   9796  C CB   . ALA E 5 61  ? 79.988  93.334  141.666 1.00 59.38  ? 23  ALA S CB   1 
ATOM   9797  H H    . ALA E 5 61  ? 77.526  93.387  140.883 1.00 60.35  ? 23  ALA S H    1 
ATOM   9798  H HA   . ALA E 5 61  ? 78.761  92.883  143.249 1.00 60.03  ? 23  ALA S HA   1 
ATOM   9799  H HB1  . ALA E 5 61  ? 80.095  92.421  141.356 1.00 61.30  ? 23  ALA S HB1  1 
ATOM   9800  H HB2  . ALA E 5 61  ? 79.942  93.935  140.906 1.00 59.99  ? 23  ALA S HB2  1 
ATOM   9801  H HB3  . ALA E 5 61  ? 80.731  93.582  142.238 1.00 60.65  ? 23  ALA S HB3  1 
ATOM   9802  N N    . SER E 5 62  ? 78.636  95.133  144.203 1.00 61.28  ? 24  SER S N    1 
ATOM   9803  C CA   . SER E 5 62  ? 78.402  96.465  144.739 1.00 58.02  ? 24  SER S CA   1 
ATOM   9804  C C    . SER E 5 62  ? 79.381  96.735  145.869 1.00 58.77  ? 24  SER S C    1 
ATOM   9805  O O    . SER E 5 62  ? 79.394  96.018  146.871 1.00 66.43  ? 24  SER S O    1 
ATOM   9806  C CB   . SER E 5 62  ? 76.963  96.613  145.238 1.00 61.75  ? 24  SER S CB   1 
ATOM   9807  O OG   . SER E 5 62  ? 76.594  95.520  146.057 1.00 66.41  ? 24  SER S OG   1 
ATOM   9808  H H    . SER E 5 62  ? 78.884  94.553  144.787 1.00 62.59  ? 24  SER S H    1 
ATOM   9809  H HA   . SER E 5 62  ? 78.552  97.124  144.043 1.00 60.15  ? 24  SER S HA   1 
ATOM   9810  H HB2  . SER E 5 62  ? 76.890  97.431  145.754 1.00 63.00  ? 24  SER S HB2  1 
ATOM   9811  H HB3  . SER E 5 62  ? 76.366  96.648  144.474 1.00 62.77  ? 24  SER S HB3  1 
ATOM   9812  H HG   . SER E 5 62  ? 76.649  94.803  145.623 1.00 65.48  ? 24  SER S HG   1 
ATOM   9813  N N    . GLY E 5 63  ? 80.189  97.775  145.701 1.00 55.04  ? 25  GLY S N    1 
ATOM   9814  C CA   . GLY E 5 63  ? 81.122  98.196  146.721 1.00 52.40  ? 25  GLY S CA   1 
ATOM   9815  C C    . GLY E 5 63  ? 82.572  98.251  146.303 1.00 54.60  ? 25  GLY S C    1 
ATOM   9816  O O    . GLY E 5 63  ? 83.435  98.423  147.170 1.00 59.91  ? 25  GLY S O    1 
ATOM   9817  H H    . GLY E 5 63  ? 80.212  98.258  144.990 1.00 57.22  ? 25  GLY S H    1 
ATOM   9818  H HA2  . GLY E 5 63  ? 80.870  99.082  147.025 1.00 54.33  ? 25  GLY S HA2  1 
ATOM   9819  H HA3  . GLY E 5 63  ? 81.056  97.593  147.478 1.00 56.37  ? 25  GLY S HA3  1 
ATOM   9820  N N    . PHE E 5 64  ? 82.875  98.109  145.016 1.00 53.89  ? 26  PHE S N    1 
ATOM   9821  C CA   . PHE E 5 64  ? 84.254  98.174  144.556 1.00 53.32  ? 26  PHE S CA   1 
ATOM   9822  C C    . PHE E 5 64  ? 84.270  98.438  143.057 1.00 51.17  ? 26  PHE S C    1 
ATOM   9823  O O    . PHE E 5 64  ? 83.242  98.372  142.381 1.00 56.17  ? 26  PHE S O    1 
ATOM   9824  C CB   . PHE E 5 64  ? 85.014  96.889  144.900 1.00 57.58  ? 26  PHE S CB   1 
ATOM   9825  C CG   . PHE E 5 64  ? 84.475  95.663  144.222 1.00 55.38  ? 26  PHE S CG   1 
ATOM   9826  C CD1  . PHE E 5 64  ? 83.404  94.976  144.757 1.00 54.53  ? 26  PHE S CD1  1 
ATOM   9827  C CD2  . PHE E 5 64  ? 85.049  95.191  143.058 1.00 56.63  ? 26  PHE S CD2  1 
ATOM   9828  C CE1  . PHE E 5 64  ? 82.912  93.850  144.140 1.00 53.36  ? 26  PHE S CE1  1 
ATOM   9829  C CE2  . PHE E 5 64  ? 84.557  94.066  142.439 1.00 55.43  ? 26  PHE S CE2  1 
ATOM   9830  C CZ   . PHE E 5 64  ? 83.490  93.395  142.982 1.00 53.92  ? 26  PHE S CZ   1 
ATOM   9831  H H    . PHE E 5 64  ? 82.299  97.972  144.393 1.00 55.34  ? 26  PHE S H    1 
ATOM   9832  H HA   . PHE E 5 64  ? 84.700  98.914  144.996 1.00 55.91  ? 26  PHE S HA   1 
ATOM   9833  H HB2  . PHE E 5 64  ? 85.940  96.992  144.633 1.00 56.93  ? 26  PHE S HB2  1 
ATOM   9834  H HB3  . PHE E 5 64  ? 84.962  96.745  145.858 1.00 57.68  ? 26  PHE S HB3  1 
ATOM   9835  H HD1  . PHE E 5 64  ? 83.008  95.280  145.541 1.00 56.64  ? 26  PHE S HD1  1 
ATOM   9836  H HD2  . PHE E 5 64  ? 85.772  95.642  142.686 1.00 56.12  ? 26  PHE S HD2  1 
ATOM   9837  H HE1  . PHE E 5 64  ? 82.188  93.397  144.508 1.00 56.82  ? 26  PHE S HE1  1 
ATOM   9838  H HE2  . PHE E 5 64  ? 84.950  93.758  141.655 1.00 55.27  ? 26  PHE S HE2  1 
ATOM   9839  H HZ   . PHE E 5 64  ? 83.157  92.634  142.564 1.00 55.60  ? 26  PHE S HZ   1 
ATOM   9840  N N    . ALA E 5 65  ? 85.462  98.741  142.548 1.00 51.34  ? 27  ALA S N    1 
ATOM   9841  C CA   . ALA E 5 65  ? 85.677  99.013  141.128 1.00 51.70  ? 27  ALA S CA   1 
ATOM   9842  C C    . ALA E 5 65  ? 85.611  97.695  140.371 1.00 54.91  ? 27  ALA S C    1 
ATOM   9843  O O    . ALA E 5 65  ? 86.605  96.987  140.212 1.00 59.40  ? 27  ALA S O    1 
ATOM   9844  C CB   . ALA E 5 65  ? 87.012  99.712  140.910 1.00 56.15  ? 27  ALA S CB   1 
ATOM   9845  H H    . ALA E 5 65  ? 86.177  98.801  143.016 1.00 54.58  ? 27  ALA S H    1 
ATOM   9846  H HA   . ALA E 5 65  ? 84.971  99.591  140.799 1.00 52.05  ? 27  ALA S HA   1 
ATOM   9847  H HB1  . ALA E 5 65  ? 87.011  100.551 141.396 1.00 56.02  ? 27  ALA S HB1  1 
ATOM   9848  H HB2  . ALA E 5 65  ? 87.724  99.141  141.236 1.00 55.84  ? 27  ALA S HB2  1 
ATOM   9849  H HB3  . ALA E 5 65  ? 87.129  99.878  139.961 1.00 54.82  ? 27  ALA S HB3  1 
ATOM   9850  N N    . PHE E 5 66  ? 84.413  97.363  139.893 1.00 52.38  ? 28  PHE S N    1 
ATOM   9851  C CA   . PHE E 5 66  ? 84.210  96.091  139.211 1.00 53.11  ? 28  PHE S CA   1 
ATOM   9852  C C    . PHE E 5 66  ? 85.026  96.009  137.927 1.00 55.50  ? 28  PHE S C    1 
ATOM   9853  O O    . PHE E 5 66  ? 85.550  94.944  137.583 1.00 58.37  ? 28  PHE S O    1 
ATOM   9854  C CB   . PHE E 5 66  ? 82.721  95.903  138.924 1.00 58.48  ? 28  PHE S CB   1 
ATOM   9855  C CG   . PHE E 5 66  ? 82.384  94.598  138.275 1.00 58.59  ? 28  PHE S CG   1 
ATOM   9856  C CD1  . PHE E 5 66  ? 82.401  94.469  136.902 1.00 60.34  ? 28  PHE S CD1  1 
ATOM   9857  C CD2  . PHE E 5 66  ? 82.033  93.504  139.039 1.00 58.31  ? 28  PHE S CD2  1 
ATOM   9858  C CE1  . PHE E 5 66  ? 82.082  93.277  136.306 1.00 60.76  ? 28  PHE S CE1  1 
ATOM   9859  C CE2  . PHE E 5 66  ? 81.715  92.308  138.446 1.00 60.62  ? 28  PHE S CE2  1 
ATOM   9860  C CZ   . PHE E 5 66  ? 81.741  92.194  137.077 1.00 61.43  ? 28  PHE S CZ   1 
ATOM   9861  H H    . PHE E 5 66  ? 83.708  97.853  139.951 1.00 53.83  ? 28  PHE S H    1 
ATOM   9862  H HA   . PHE E 5 66  ? 84.497  95.371  139.794 1.00 54.72  ? 28  PHE S HA   1 
ATOM   9863  H HB2  . PHE E 5 66  ? 82.234  95.951  139.762 1.00 57.11  ? 28  PHE S HB2  1 
ATOM   9864  H HB3  . PHE E 5 66  ? 82.426  96.612  138.332 1.00 58.05  ? 28  PHE S HB3  1 
ATOM   9865  H HD1  . PHE E 5 66  ? 82.631  95.199  136.375 1.00 58.93  ? 28  PHE S HD1  1 
ATOM   9866  H HD2  . PHE E 5 66  ? 82.015  93.577  139.966 1.00 58.35  ? 28  PHE S HD2  1 
ATOM   9867  H HE1  . PHE E 5 66  ? 82.101  93.202  135.380 1.00 59.57  ? 28  PHE S HE1  1 
ATOM   9868  H HE2  . PHE E 5 66  ? 81.484  91.575  138.970 1.00 61.05  ? 28  PHE S HE2  1 
ATOM   9869  H HZ   . PHE E 5 66  ? 81.527  91.385  136.673 1.00 61.25  ? 28  PHE S HZ   1 
ATOM   9870  N N    . SER E 5 67  ? 85.146  97.123  137.203 1.00 53.72  ? 29  SER S N    1 
ATOM   9871  C CA   . SER E 5 67  ? 85.820  97.095  135.910 1.00 57.39  ? 29  SER S CA   1 
ATOM   9872  C C    . SER E 5 67  ? 87.301  96.767  136.041 1.00 60.13  ? 29  SER S C    1 
ATOM   9873  O O    . SER E 5 67  ? 87.908  96.263  135.089 1.00 64.44  ? 29  SER S O    1 
ATOM   9874  C CB   . SER E 5 67  ? 85.644  98.437  135.202 1.00 61.40  ? 29  SER S CB   1 
ATOM   9875  O OG   . SER E 5 67  ? 86.407  98.489  134.010 1.00 64.74  ? 29  SER S OG   1 
ATOM   9876  H H    . SER E 5 67  ? 84.850  97.896  137.436 1.00 55.40  ? 29  SER S H    1 
ATOM   9877  H HA   . SER E 5 67  ? 85.412  96.410  135.358 1.00 58.07  ? 29  SER S HA   1 
ATOM   9878  H HB2  . SER E 5 67  ? 84.707  98.555  134.981 1.00 60.83  ? 29  SER S HB2  1 
ATOM   9879  H HB3  . SER E 5 67  ? 85.937  99.147  135.794 1.00 59.26  ? 29  SER S HB3  1 
ATOM   9880  H HG   . SER E 5 67  ? 86.306  99.234  133.636 1.00 63.23  ? 29  SER S HG   1 
ATOM   9881  N N    . SER E 5 68  ? 87.901  97.039  137.197 1.00 57.34  ? 30  SER S N    1 
ATOM   9882  C CA   . SER E 5 68  ? 89.333  96.851  137.391 1.00 52.54  ? 30  SER S CA   1 
ATOM   9883  C C    . SER E 5 68  ? 89.685  95.486  137.965 1.00 52.00  ? 30  SER S C    1 
ATOM   9884  O O    . SER E 5 68  ? 90.843  95.267  138.334 1.00 56.19  ? 30  SER S O    1 
ATOM   9885  C CB   . SER E 5 68  ? 89.887  97.944  138.308 1.00 54.79  ? 30  SER S CB   1 
ATOM   9886  O OG   . SER E 5 68  ? 89.505  97.722  139.653 1.00 57.23  ? 30  SER S OG   1 
ATOM   9887  H H    . SER E 5 68  ? 87.494  97.337  137.893 1.00 57.08  ? 30  SER S H    1 
ATOM   9888  H HA   . SER E 5 68  ? 89.778  96.933  136.533 1.00 54.84  ? 30  SER S HA   1 
ATOM   9889  H HB2  . SER E 5 68  ? 90.855  97.941  138.251 1.00 54.70  ? 30  SER S HB2  1 
ATOM   9890  H HB3  . SER E 5 68  ? 89.541  98.803  138.019 1.00 55.73  ? 30  SER S HB3  1 
ATOM   9891  H HG   . SER E 5 68  ? 88.670  97.773  139.727 1.00 56.51  ? 30  SER S HG   1 
ATOM   9892  N N    . PHE E 5 69  ? 88.726  94.572  138.049 1.00 50.16  ? 31  PHE S N    1 
ATOM   9893  C CA   . PHE E 5 69  ? 88.934  93.249  138.616 1.00 45.79  ? 31  PHE S CA   1 
ATOM   9894  C C    . PHE E 5 69  ? 88.705  92.185  137.554 1.00 52.41  ? 31  PHE S C    1 
ATOM   9895  O O    . PHE E 5 69  ? 87.951  92.399  136.603 1.00 61.24  ? 31  PHE S O    1 
ATOM   9896  C CB   . PHE E 5 69  ? 87.977  92.994  139.782 1.00 49.08  ? 31  PHE S CB   1 
ATOM   9897  C CG   . PHE E 5 69  ? 88.435  93.569  141.084 1.00 50.68  ? 31  PHE S CG   1 
ATOM   9898  C CD1  . PHE E 5 69  ? 88.479  94.933  141.276 1.00 53.26  ? 31  PHE S CD1  1 
ATOM   9899  C CD2  . PHE E 5 69  ? 88.808  92.743  142.125 1.00 52.53  ? 31  PHE S CD2  1 
ATOM   9900  C CE1  . PHE E 5 69  ? 88.895  95.461  142.473 1.00 53.53  ? 31  PHE S CE1  1 
ATOM   9901  C CE2  . PHE E 5 69  ? 89.223  93.268  143.324 1.00 51.25  ? 31  PHE S CE2  1 
ATOM   9902  C CZ   . PHE E 5 69  ? 89.266  94.627  143.498 1.00 51.96  ? 31  PHE S CZ   1 
ATOM   9903  H H    . PHE E 5 69  ? 87.922  94.699  137.774 1.00 53.36  ? 31  PHE S H    1 
ATOM   9904  H HA   . PHE E 5 69  ? 89.844  93.169  138.941 1.00 48.98  ? 31  PHE S HA   1 
ATOM   9905  H HB2  . PHE E 5 69  ? 87.116  93.387  139.570 1.00 52.59  ? 31  PHE S HB2  1 
ATOM   9906  H HB3  . PHE E 5 69  ? 87.881  92.036  139.899 1.00 50.07  ? 31  PHE S HB3  1 
ATOM   9907  H HD1  . PHE E 5 69  ? 88.230  95.502  140.585 1.00 53.96  ? 31  PHE S HD1  1 
ATOM   9908  H HD2  . PHE E 5 69  ? 88.781  91.820  142.012 1.00 53.10  ? 31  PHE S HD2  1 
ATOM   9909  H HE1  . PHE E 5 69  ? 88.923  96.383  142.590 1.00 54.25  ? 31  PHE S HE1  1 
ATOM   9910  H HE2  . PHE E 5 69  ? 89.474  92.702  144.018 1.00 51.75  ? 31  PHE S HE2  1 
ATOM   9911  H HZ   . PHE E 5 69  ? 89.547  94.984  144.309 1.00 53.25  ? 31  PHE S HZ   1 
ATOM   9912  N N    . GLY E 5 70  ? 89.371  91.047  137.716 1.00 51.96  ? 32  GLY S N    1 
ATOM   9913  C CA   . GLY E 5 70  ? 88.954  89.846  137.026 1.00 48.46  ? 32  GLY S CA   1 
ATOM   9914  C C    . GLY E 5 70  ? 87.971  89.064  137.874 1.00 48.90  ? 32  GLY S C    1 
ATOM   9915  O O    . GLY E 5 70  ? 87.896  89.236  139.087 1.00 54.55  ? 32  GLY S O    1 
ATOM   9916  H H    . GLY E 5 70  ? 90.062  90.948  138.219 1.00 53.80  ? 32  GLY S H    1 
ATOM   9917  H HA2  . GLY E 5 70  ? 88.531  90.075  136.184 1.00 49.04  ? 32  GLY S HA2  1 
ATOM   9918  H HA3  . GLY E 5 70  ? 89.725  89.285  136.847 1.00 49.25  ? 32  GLY S HA3  1 
ATOM   9919  N N    . MET E 5 71  ? 87.202  88.194  137.233 1.00 47.06  ? 33  MET S N    1 
ATOM   9920  C CA   . MET E 5 71  ? 86.137  87.486  137.922 1.00 47.72  ? 33  MET S CA   1 
ATOM   9921  C C    . MET E 5 71  ? 86.164  86.010  137.562 1.00 48.31  ? 33  MET S C    1 
ATOM   9922  O O    . MET E 5 71  ? 86.317  85.639  136.394 1.00 50.46  ? 33  MET S O    1 
ATOM   9923  C CB   . MET E 5 71  ? 84.776  88.086  137.582 1.00 53.28  ? 33  MET S CB   1 
ATOM   9924  C CG   . MET E 5 71  ? 84.685  89.577  137.852 1.00 56.37  ? 33  MET S CG   1 
ATOM   9925  S SD   . MET E 5 71  ? 84.749  90.021  139.593 1.00 66.27  ? 33  MET S SD   1 
ATOM   9926  C CE   . MET E 5 71  ? 83.297  89.189  140.211 1.00 55.56  ? 33  MET S CE   1 
ATOM   9927  H H    . MET E 5 71  ? 87.277  87.998  136.399 1.00 49.56  ? 33  MET S H    1 
ATOM   9928  H HA   . MET E 5 71  ? 86.265  87.571  138.879 1.00 50.33  ? 33  MET S HA   1 
ATOM   9929  H HB2  . MET E 5 71  ? 84.613  87.950  136.637 1.00 52.29  ? 33  MET S HB2  1 
ATOM   9930  H HB3  . MET E 5 71  ? 84.092  87.641  138.106 1.00 52.90  ? 33  MET S HB3  1 
ATOM   9931  H HG2  . MET E 5 71  ? 85.426  90.018  137.409 1.00 55.04  ? 33  MET S HG2  1 
ATOM   9932  H HG3  . MET E 5 71  ? 83.848  89.910  137.496 1.00 56.17  ? 33  MET S HG3  1 
ATOM   9933  H HE1  . MET E 5 71  ? 83.004  89.628  141.026 1.00 57.47  ? 33  MET S HE1  1 
ATOM   9934  H HE2  . MET E 5 71  ? 82.597  89.229  139.541 1.00 57.31  ? 33  MET S HE2  1 
ATOM   9935  H HE3  . MET E 5 71  ? 83.529  88.267  140.395 1.00 55.49  ? 33  MET S HE3  1 
ATOM   9936  N N    . HIS E 5 72  ? 85.999  85.177  138.582 1.00 48.35  ? 34  HIS S N    1 
ATOM   9937  C CA   . HIS E 5 72  ? 86.036  83.734  138.466 1.00 44.28  ? 34  HIS S CA   1 
ATOM   9938  C C    . HIS E 5 72  ? 84.699  83.160  138.898 1.00 44.15  ? 34  HIS S C    1 
ATOM   9939  O O    . HIS E 5 72  ? 84.090  83.622  139.866 1.00 51.63  ? 34  HIS S O    1 
ATOM   9940  C CB   . HIS E 5 72  ? 87.134  83.133  139.346 1.00 44.34  ? 34  HIS S CB   1 
ATOM   9941  C CG   . HIS E 5 72  ? 88.502  83.660  139.057 1.00 44.74  ? 34  HIS S CG   1 
ATOM   9942  N ND1  . HIS E 5 72  ? 89.474  82.907  138.440 1.00 44.94  ? 34  HIS S ND1  1 
ATOM   9943  C CD2  . HIS E 5 72  ? 89.063  84.865  139.309 1.00 48.28  ? 34  HIS S CD2  1 
ATOM   9944  C CE1  . HIS E 5 72  ? 90.576  83.624  138.322 1.00 46.54  ? 34  HIS S CE1  1 
ATOM   9945  N NE2  . HIS E 5 72  ? 90.352  84.817  138.841 1.00 48.64  ? 34  HIS S NE2  1 
ATOM   9946  H H    . HIS E 5 72  ? 85.860  85.444  139.388 1.00 49.31  ? 34  HIS S H    1 
ATOM   9947  H HA   . HIS E 5 72  ? 86.203  83.481  137.545 1.00 46.15  ? 34  HIS S HA   1 
ATOM   9948  H HB2  . HIS E 5 72  ? 86.933  83.331  140.274 1.00 45.26  ? 34  HIS S HB2  1 
ATOM   9949  H HB3  . HIS E 5 72  ? 87.153  82.172  139.214 1.00 45.04  ? 34  HIS S HB3  1 
ATOM   9950  H HD1  . HIS E 5 72  ? 89.380  82.096  138.175 1.00 45.55  ? 34  HIS S HD1  1 
ATOM   9951  H HD2  . HIS E 5 72  ? 88.652  85.591  139.721 1.00 48.55  ? 34  HIS S HD2  1 
ATOM   9952  H HE1  . HIS E 5 72  ? 91.373  83.338  137.937 1.00 46.04  ? 34  HIS S HE1  1 
ATOM   9953  N N    . TRP E 5 73  ? 84.253  82.144  138.174 1.00 44.67  ? 35  TRP S N    1 
ATOM   9954  C CA   . TRP E 5 73  ? 83.130  81.318  138.583 1.00 46.12  ? 35  TRP S CA   1 
ATOM   9955  C C    . TRP E 5 73  ? 83.700  80.010  139.095 1.00 44.77  ? 35  TRP S C    1 
ATOM   9956  O O    . TRP E 5 73  ? 84.394  79.306  138.350 1.00 50.63  ? 35  TRP S O    1 
ATOM   9957  C CB   . TRP E 5 73  ? 82.160  81.068  137.428 1.00 51.16  ? 35  TRP S CB   1 
ATOM   9958  C CG   . TRP E 5 73  ? 81.174  82.165  137.235 1.00 56.13  ? 35  TRP S CG   1 
ATOM   9959  C CD1  . TRP E 5 73  ? 81.237  83.171  136.321 1.00 54.48  ? 35  TRP S CD1  1 
ATOM   9960  C CD2  . TRP E 5 73  ? 79.978  82.379  137.986 1.00 52.55  ? 35  TRP S CD2  1 
ATOM   9961  N NE1  . TRP E 5 73  ? 80.150  83.993  136.451 1.00 55.54  ? 35  TRP S NE1  1 
ATOM   9962  C CE2  . TRP E 5 73  ? 79.364  83.530  137.470 1.00 49.88  ? 35  TRP S CE2  1 
ATOM   9963  C CE3  . TRP E 5 73  ? 79.367  81.707  139.046 1.00 53.37  ? 35  TRP S CE3  1 
ATOM   9964  C CZ2  . TRP E 5 73  ? 78.169  84.021  137.971 1.00 53.09  ? 35  TRP S CZ2  1 
ATOM   9965  C CZ3  . TRP E 5 73  ? 78.182  82.197  139.541 1.00 55.62  ? 35  TRP S CZ3  1 
ATOM   9966  C CH2  . TRP E 5 73  ? 77.596  83.343  139.006 1.00 56.89  ? 35  TRP S CH2  1 
ATOM   9967  H H    . TRP E 5 73  ? 84.597  81.908  137.422 1.00 47.53  ? 35  TRP S H    1 
ATOM   9968  H HA   . TRP E 5 73  ? 82.647  81.750  139.304 1.00 48.24  ? 35  TRP S HA   1 
ATOM   9969  H HB2  . TRP E 5 73  ? 82.669  80.976  136.607 1.00 50.19  ? 35  TRP S HB2  1 
ATOM   9970  H HB3  . TRP E 5 73  ? 81.667  80.250  137.603 1.00 50.73  ? 35  TRP S HB3  1 
ATOM   9971  H HD1  . TRP E 5 73  ? 81.916  83.282  135.696 1.00 52.31  ? 35  TRP S HD1  1 
ATOM   9972  H HE1  . TRP E 5 73  ? 79.991  84.690  135.973 1.00 55.21  ? 35  TRP S HE1  1 
ATOM   9973  H HE3  . TRP E 5 73  ? 79.754  80.942  139.408 1.00 53.04  ? 35  TRP S HE3  1 
ATOM   9974  H HZ2  . TRP E 5 73  ? 77.774  84.785  137.616 1.00 55.55  ? 35  TRP S HZ2  1 
ATOM   9975  H HZ3  . TRP E 5 73  ? 77.766  81.758  140.247 1.00 57.21  ? 35  TRP S HZ3  1 
ATOM   9976  H HH2  . TRP E 5 73  ? 76.794  83.652  139.362 1.00 58.79  ? 35  TRP S HH2  1 
ATOM   9977  N N    . VAL E 5 74  ? 83.410  79.699  140.358 1.00 41.90  ? 36  VAL S N    1 
ATOM   9978  C CA   . VAL E 5 74  ? 83.866  78.487  141.025 1.00 41.48  ? 36  VAL S CA   1 
ATOM   9979  C C    . VAL E 5 74  ? 82.627  77.712  141.443 1.00 42.34  ? 36  VAL S C    1 
ATOM   9980  O O    . VAL E 5 74  ? 81.551  78.298  141.593 1.00 51.60  ? 36  VAL S O    1 
ATOM   9981  C CB   . VAL E 5 74  ? 84.752  78.805  142.246 1.00 47.09  ? 36  VAL S CB   1 
ATOM   9982  C CG1  . VAL E 5 74  ? 85.122  77.537  142.993 1.00 48.00  ? 36  VAL S CG1  1 
ATOM   9983  C CG2  . VAL E 5 74  ? 86.002  79.561  141.822 1.00 46.26  ? 36  VAL S CG2  1 
ATOM   9984  H H    . VAL E 5 74  ? 82.929  80.199  140.867 1.00 44.93  ? 36  VAL S H    1 
ATOM   9985  H HA   . VAL E 5 74  ? 84.378  77.945  140.404 1.00 43.62  ? 36  VAL S HA   1 
ATOM   9986  H HB   . VAL E 5 74  ? 84.255  79.374  142.855 1.00 46.02  ? 36  VAL S HB   1 
ATOM   9987  H HG11 . VAL E 5 74  ? 85.949  77.684  143.478 1.00 46.87  ? 36  VAL S HG11 1 
ATOM   9988  H HG12 . VAL E 5 74  ? 85.238  76.815  142.355 1.00 47.08  ? 36  VAL S HG12 1 
ATOM   9989  H HG13 . VAL E 5 74  ? 84.410  77.321  143.617 1.00 46.88  ? 36  VAL S HG13 1 
ATOM   9990  H HG21 . VAL E 5 74  ? 85.878  79.910  140.926 1.00 46.03  ? 36  VAL S HG21 1 
ATOM   9991  H HG22 . VAL E 5 74  ? 86.151  80.292  142.443 1.00 45.17  ? 36  VAL S HG22 1 
ATOM   9992  H HG23 . VAL E 5 74  ? 86.760  78.956  141.839 1.00 46.28  ? 36  VAL S HG23 1 
ATOM   9993  N N    . ARG E 5 75  ? 82.785  76.398  141.584 1.00 42.23  ? 37  ARG S N    1 
ATOM   9994  C CA   . ARG E 5 75  ? 81.664  75.546  141.903 1.00 46.40  ? 37  ARG S CA   1 
ATOM   9995  C C    . ARG E 5 75  ? 81.964  74.600  143.045 1.00 46.96  ? 37  ARG S C    1 
ATOM   9996  O O    . ARG E 5 75  ? 83.118  74.262  143.278 1.00 52.88  ? 37  ARG S O    1 
ATOM   9997  C CB   . ARG E 5 75  ? 81.344  74.741  140.659 1.00 53.58  ? 37  ARG S CB   1 
ATOM   9998  C CG   . ARG E 5 75  ? 80.204  73.770  140.815 1.00 57.15  ? 37  ARG S CG   1 
ATOM   9999  C CD   . ARG E 5 75  ? 79.814  73.216  139.461 1.00 58.06  ? 37  ARG S CD   1 
ATOM   10000 N NE   . ARG E 5 75  ? 80.985  72.851  138.668 1.00 55.15  ? 37  ARG S NE   1 
ATOM   10001 C CZ   . ARG E 5 75  ? 81.070  72.935  137.342 1.00 57.69  ? 37  ARG S CZ   1 
ATOM   10002 N NH1  . ARG E 5 75  ? 80.055  73.370  136.603 1.00 60.18  ? 37  ARG S NH1  1 
ATOM   10003 N NH2  . ARG E 5 75  ? 82.197  72.583  136.742 1.00 61.04  ? 37  ARG S NH2  1 
ATOM   10004 H H    . ARG E 5 75  ? 83.520  75.959  141.482 1.00 45.60  ? 37  ARG S H    1 
ATOM   10005 H HA   . ARG E 5 75  ? 80.872  76.071  142.140 1.00 46.87  ? 37  ARG S HA   1 
ATOM   10006 H HB2  . ARG E 5 75  ? 81.108  75.352  139.945 1.00 53.41  ? 37  ARG S HB2  1 
ATOM   10007 H HB3  . ARG E 5 75  ? 82.138  74.241  140.417 1.00 52.17  ? 37  ARG S HB3  1 
ATOM   10008 H HG2  . ARG E 5 75  ? 80.465  73.035  141.391 1.00 55.75  ? 37  ARG S HG2  1 
ATOM   10009 H HG3  . ARG E 5 75  ? 79.448  74.250  141.185 1.00 55.33  ? 37  ARG S HG3  1 
ATOM   10010 H HD2  . ARG E 5 75  ? 79.239  72.442  139.567 1.00 57.01  ? 37  ARG S HD2  1 
ATOM   10011 H HD3  . ARG E 5 75  ? 79.358  73.918  138.994 1.00 57.57  ? 37  ARG S HD3  1 
ATOM   10012 H HE   . ARG E 5 75  ? 81.742  72.471  139.140 1.00 54.59  ? 37  ARG S HE   1 
ATOM   10013 H HH11 . ARG E 5 75  ? 79.311  73.608  136.957 1.00 58.67  ? 37  ARG S HH11 1 
ATOM   10014 H HH12 . ARG E 5 75  ? 80.148  73.410  135.749 1.00 60.84  ? 37  ARG S HH12 1 
ATOM   10015 H HH21 . ARG E 5 75  ? 82.862  72.304  137.208 1.00 61.16  ? 37  ARG S HH21 1 
ATOM   10016 H HH22 . ARG E 5 75  ? 82.260  72.634  135.886 1.00 60.70  ? 37  ARG S HH22 1 
ATOM   10017 N N    . GLN E 5 76  ? 80.932  74.176  143.759 1.00 46.80  ? 38  GLN S N    1 
ATOM   10018 C CA   . GLN E 5 76  ? 81.074  73.231  144.864 1.00 50.49  ? 38  GLN S CA   1 
ATOM   10019 C C    . GLN E 5 76  ? 79.896  72.266  144.805 1.00 52.48  ? 38  GLN S C    1 
ATOM   10020 O O    . GLN E 5 76  ? 78.758  72.653  145.076 1.00 58.30  ? 38  GLN S O    1 
ATOM   10021 C CB   . GLN E 5 76  ? 81.126  73.954  146.202 1.00 55.59  ? 38  GLN S CB   1 
ATOM   10022 C CG   . GLN E 5 76  ? 81.317  73.033  147.387 1.00 57.77  ? 38  GLN S CG   1 
ATOM   10023 C CD   . GLN E 5 76  ? 81.879  73.749  148.588 1.00 58.34  ? 38  GLN S CD   1 
ATOM   10024 O OE1  . GLN E 5 76  ? 81.554  74.907  148.840 1.00 55.43  ? 38  GLN S OE1  1 
ATOM   10025 N NE2  . GLN E 5 76  ? 82.733  73.066  149.340 1.00 62.20  ? 38  GLN S NE2  1 
ATOM   10026 H H    . GLN E 5 76  ? 80.123  74.440  143.633 1.00 49.68  ? 38  GLN S H    1 
ATOM   10027 H HA   . GLN E 5 76  ? 81.894  72.724  144.756 1.00 50.85  ? 38  GLN S HA   1 
ATOM   10028 H HB2  . GLN E 5 76  ? 81.865  74.582  146.188 1.00 54.19  ? 38  GLN S HB2  1 
ATOM   10029 H HB3  . GLN E 5 76  ? 80.292  74.433  146.330 1.00 54.96  ? 38  GLN S HB3  1 
ATOM   10030 H HG2  . GLN E 5 76  ? 80.460  72.654  147.637 1.00 56.88  ? 38  GLN S HG2  1 
ATOM   10031 H HG3  . GLN E 5 76  ? 81.934  72.325  147.143 1.00 56.76  ? 38  GLN S HG3  1 
ATOM   10032 H HE21 . GLN E 5 76  ? 82.937  72.258  149.131 1.00 60.42  ? 38  GLN S HE21 1 
ATOM   10033 H HE22 . GLN E 5 76  ? 83.082  73.430  150.035 1.00 62.83  ? 38  GLN S HE22 1 
ATOM   10034 N N    . ALA E 5 77  ? 80.168  71.020  144.440 1.00 54.72  ? 39  ALA S N    1 
ATOM   10035 C CA   . ALA E 5 77  ? 79.114  70.025  144.408 1.00 61.95  ? 39  ALA S CA   1 
ATOM   10036 C C    . ALA E 5 77  ? 78.651  69.726  145.832 1.00 67.20  ? 39  ALA S C    1 
ATOM   10037 O O    . ALA E 5 77  ? 79.397  69.944  146.792 1.00 72.67  ? 39  ALA S O    1 
ATOM   10038 C CB   . ALA E 5 77  ? 79.606  68.748  143.730 1.00 69.10  ? 39  ALA S CB   1 
ATOM   10039 H H    . ALA E 5 77  ? 80.943  70.730  144.211 1.00 56.02  ? 39  ALA S H    1 
ATOM   10040 H HA   . ALA E 5 77  ? 78.363  70.372  143.903 1.00 60.50  ? 39  ALA S HA   1 
ATOM   10041 H HB1  . ALA E 5 77  ? 79.784  68.940  142.796 1.00 65.10  ? 39  ALA S HB1  1 
ATOM   10042 H HB2  . ALA E 5 77  ? 80.419  68.452  144.166 1.00 64.38  ? 39  ALA S HB2  1 
ATOM   10043 H HB3  . ALA E 5 77  ? 78.923  68.064  143.799 1.00 66.17  ? 39  ALA S HB3  1 
ATOM   10044 N N    . PRO E 5 78  ? 77.424  69.241  146.005 1.00 71.06  ? 40  PRO S N    1 
ATOM   10045 C CA   . PRO E 5 78  ? 76.944  68.947  147.360 1.00 78.63  ? 40  PRO S CA   1 
ATOM   10046 C C    . PRO E 5 78  ? 77.847  67.940  148.059 1.00 85.72  ? 40  PRO S C    1 
ATOM   10047 O O    . PRO E 5 78  ? 78.199  66.899  147.498 1.00 83.24  ? 40  PRO S O    1 
ATOM   10048 C CB   . PRO E 5 78  ? 75.535  68.388  147.127 1.00 78.96  ? 40  PRO S CB   1 
ATOM   10049 C CG   . PRO E 5 78  ? 75.510  67.969  145.698 1.00 76.14  ? 40  PRO S CG   1 
ATOM   10050 C CD   . PRO E 5 78  ? 76.418  68.910  144.983 1.00 72.17  ? 40  PRO S CD   1 
ATOM   10051 H HA   . PRO E 5 78  ? 76.887  69.759  147.887 1.00 75.22  ? 40  PRO S HA   1 
ATOM   10052 H HB2  . PRO E 5 78  ? 75.385  67.627  147.710 1.00 78.00  ? 40  PRO S HB2  1 
ATOM   10053 H HB3  . PRO E 5 78  ? 74.877  69.081  147.293 1.00 77.57  ? 40  PRO S HB3  1 
ATOM   10054 H HG2  . PRO E 5 78  ? 75.832  67.058  145.619 1.00 75.49  ? 40  PRO S HG2  1 
ATOM   10055 H HG3  . PRO E 5 78  ? 74.606  68.041  145.354 1.00 76.16  ? 40  PRO S HG3  1 
ATOM   10056 H HD2  . PRO E 5 78  ? 76.828  68.470  144.224 1.00 72.07  ? 40  PRO S HD2  1 
ATOM   10057 H HD3  . PRO E 5 78  ? 75.936  69.707  144.712 1.00 71.37  ? 40  PRO S HD3  1 
ATOM   10058 N N    . GLU E 5 79  ? 78.215  68.258  149.298 1.00 90.65  ? 41  GLU S N    1 
ATOM   10059 C CA   . GLU E 5 79  ? 79.059  67.386  150.112 1.00 91.72  ? 41  GLU S CA   1 
ATOM   10060 C C    . GLU E 5 79  ? 80.355  67.035  149.385 1.00 88.87  ? 41  GLU S C    1 
ATOM   10061 O O    . GLU E 5 79  ? 80.829  65.898  149.428 1.00 89.17  ? 41  GLU S O    1 
ATOM   10062 C CB   . GLU E 5 79  ? 78.302  66.119  150.509 1.00 94.61  ? 41  GLU S CB   1 
ATOM   10063 C CG   . GLU E 5 79  ? 76.951  66.384  151.150 1.00 97.65  ? 41  GLU S CG   1 
ATOM   10064 C CD   . GLU E 5 79  ? 76.378  65.157  151.831 1.00 105.40 ? 41  GLU S CD   1 
ATOM   10065 O OE1  . GLU E 5 79  ? 76.784  64.032  151.472 1.00 105.61 ? 41  GLU S OE1  1 
ATOM   10066 O OE2  . GLU E 5 79  ? 75.520  65.318  152.725 1.00 109.80 ? 41  GLU S OE2  1 
ATOM   10067 H H    . GLU E 5 79  ? 77.987  68.986  149.695 1.00 87.01  ? 41  GLU S H    1 
ATOM   10068 H HA   . GLU E 5 79  ? 79.297  67.855  150.927 1.00 91.40  ? 41  GLU S HA   1 
ATOM   10069 H HB2  . GLU E 5 79  ? 78.154  65.582  149.715 1.00 93.28  ? 41  GLU S HB2  1 
ATOM   10070 H HB3  . GLU E 5 79  ? 78.839  65.622  151.146 1.00 95.30  ? 41  GLU S HB3  1 
ATOM   10071 H HG2  . GLU E 5 79  ? 77.048  67.081  151.817 1.00 96.82  ? 41  GLU S HG2  1 
ATOM   10072 H HG3  . GLU E 5 79  ? 76.326  66.666  150.464 1.00 95.46  ? 41  GLU S HG3  1 
ATOM   10073 N N    . LYS E 5 80  ? 80.940  68.023  148.711 1.00 84.35  ? 42  LYS S N    1 
ATOM   10074 C CA   . LYS E 5 80  ? 82.180  67.823  147.974 1.00 77.92  ? 42  LYS S CA   1 
ATOM   10075 C C    . LYS E 5 80  ? 82.974  69.124  147.986 1.00 68.40  ? 42  LYS S C    1 
ATOM   10076 O O    . LYS E 5 80  ? 82.569  70.117  148.596 1.00 70.00  ? 42  LYS S O    1 
ATOM   10077 C CB   . LYS E 5 80  ? 81.898  67.342  146.547 1.00 79.56  ? 42  LYS S CB   1 
ATOM   10078 C CG   . LYS E 5 80  ? 81.450  65.890  146.467 1.00 83.00  ? 42  LYS S CG   1 
ATOM   10079 C CD   . LYS E 5 80  ? 81.104  65.479  145.045 1.00 88.93  ? 42  LYS S CD   1 
ATOM   10080 C CE   . LYS E 5 80  ? 82.346  65.373  144.175 1.00 89.92  ? 42  LYS S CE   1 
ATOM   10081 N NZ   . LYS E 5 80  ? 82.042  64.787  142.840 1.00 88.88  ? 42  LYS S NZ   1 
ATOM   10082 H H    . LYS E 5 80  ? 80.632  68.825  148.665 1.00 80.80  ? 42  LYS S H    1 
ATOM   10083 H HA   . LYS E 5 80  ? 82.709  67.144  148.422 1.00 80.44  ? 42  LYS S HA   1 
ATOM   10084 H HB2  . LYS E 5 80  ? 81.194  67.891  146.170 1.00 78.23  ? 42  LYS S HB2  1 
ATOM   10085 H HB3  . LYS E 5 80  ? 82.705  67.432  146.018 1.00 79.51  ? 42  LYS S HB3  1 
ATOM   10086 H HG2  . LYS E 5 80  ? 82.166  65.316  146.783 1.00 83.90  ? 42  LYS S HG2  1 
ATOM   10087 H HG3  . LYS E 5 80  ? 80.658  65.769  147.012 1.00 82.42  ? 42  LYS S HG3  1 
ATOM   10088 H HD2  . LYS E 5 80  ? 80.668  64.612  145.060 1.00 88.23  ? 42  LYS S HD2  1 
ATOM   10089 H HD3  . LYS E 5 80  ? 80.515  66.144  144.654 1.00 83.08  ? 42  LYS S HD3  1 
ATOM   10090 H HE2  . LYS E 5 80  ? 82.716  66.259  144.038 1.00 86.80  ? 42  LYS S HE2  1 
ATOM   10091 H HE3  . LYS E 5 80  ? 82.995  64.803  144.615 1.00 88.61  ? 42  LYS S HE3  1 
ATOM   10092 H HZ1  . LYS E 5 80  ? 81.716  63.964  142.937 1.00 88.20  ? 42  LYS S HZ1  1 
ATOM   10093 H HZ2  . LYS E 5 80  ? 82.784  64.747  142.349 1.00 88.80  ? 42  LYS S HZ2  1 
ATOM   10094 H HZ3  . LYS E 5 80  ? 81.441  65.288  142.417 1.00 87.91  ? 42  LYS S HZ3  1 
ATOM   10095 N N    . GLY E 5 81  ? 84.117  69.109  147.303 1.00 56.07  ? 43  GLY S N    1 
ATOM   10096 C CA   . GLY E 5 81  ? 85.042  70.221  147.318 1.00 54.01  ? 43  GLY S CA   1 
ATOM   10097 C C    . GLY E 5 81  ? 84.771  71.231  146.220 1.00 53.91  ? 43  GLY S C    1 
ATOM   10098 O O    . GLY E 5 81  ? 83.727  71.228  145.567 1.00 61.56  ? 43  GLY S O    1 
ATOM   10099 H H    . GLY E 5 81  ? 84.378  68.450  146.817 1.00 62.67  ? 43  GLY S H    1 
ATOM   10100 H HA2  . GLY E 5 81  ? 84.986  70.675  148.173 1.00 59.16  ? 43  GLY S HA2  1 
ATOM   10101 H HA3  . GLY E 5 81  ? 85.947  69.887  147.208 1.00 57.04  ? 43  GLY S HA3  1 
ATOM   10102 N N    . LEU E 5 82  ? 85.746  72.113  146.023 1.00 48.72  ? 44  LEU S N    1 
ATOM   10103 C CA   . LEU E 5 82  ? 85.634  73.200  145.063 1.00 49.51  ? 44  LEU S CA   1 
ATOM   10104 C C    . LEU E 5 82  ? 86.207  72.789  143.712 1.00 50.73  ? 44  LEU S C    1 
ATOM   10105 O O    . LEU E 5 82  ? 87.037  71.882  143.614 1.00 53.38  ? 44  LEU S O    1 
ATOM   10106 C CB   . LEU E 5 82  ? 86.354  74.447  145.576 1.00 51.31  ? 44  LEU S CB   1 
ATOM   10107 C CG   . LEU E 5 82  ? 85.944  74.935  146.968 1.00 52.98  ? 44  LEU S CG   1 
ATOM   10108 C CD1  . LEU E 5 82  ? 86.725  76.171  147.363 1.00 51.74  ? 44  LEU S CD1  1 
ATOM   10109 C CD2  . LEU E 5 82  ? 84.455  75.210  147.027 1.00 53.43  ? 44  LEU S CD2  1 
ATOM   10110 H H    . LEU E 5 82  ? 86.496  72.101  146.443 1.00 51.28  ? 44  LEU S H    1 
ATOM   10111 H HA   . LEU E 5 82  ? 84.698  73.420  144.939 1.00 51.85  ? 44  LEU S HA   1 
ATOM   10112 H HB2  . LEU E 5 82  ? 87.306  74.261  145.603 1.00 51.59  ? 44  LEU S HB2  1 
ATOM   10113 H HB3  . LEU E 5 82  ? 86.187  75.173  144.954 1.00 51.09  ? 44  LEU S HB3  1 
ATOM   10114 H HG   . LEU E 5 82  ? 86.143  74.240  147.614 1.00 53.91  ? 44  LEU S HG   1 
ATOM   10115 H HD11 . LEU E 5 82  ? 87.671  75.957  147.369 1.00 52.35  ? 44  LEU S HD11 1 
ATOM   10116 H HD12 . LEU E 5 82  ? 86.442  76.451  148.248 1.00 51.92  ? 44  LEU S HD12 1 
ATOM   10117 H HD13 . LEU E 5 82  ? 86.548  76.877  146.721 1.00 51.57  ? 44  LEU S HD13 1 
ATOM   10118 H HD21 . LEU E 5 82  ? 83.976  74.372  146.931 1.00 54.71  ? 44  LEU S HD21 1 
ATOM   10119 H HD22 . LEU E 5 82  ? 84.243  75.616  147.882 1.00 52.97  ? 44  LEU S HD22 1 
ATOM   10120 H HD23 . LEU E 5 82  ? 84.215  75.814  146.307 1.00 52.80  ? 44  LEU S HD23 1 
ATOM   10121 N N    . GLU E 5 83  ? 85.753  73.474  142.666 1.00 50.60  ? 45  GLU S N    1 
ATOM   10122 C CA   . GLU E 5 83  ? 86.141  73.159  141.298 1.00 46.53  ? 45  GLU S CA   1 
ATOM   10123 C C    . GLU E 5 83  ? 85.982  74.407  140.447 1.00 43.02  ? 45  GLU S C    1 
ATOM   10124 O O    . GLU E 5 83  ? 84.858  74.847  140.197 1.00 49.76  ? 45  GLU S O    1 
ATOM   10125 C CB   . GLU E 5 83  ? 85.291  72.019  140.731 1.00 53.57  ? 45  GLU S CB   1 
ATOM   10126 C CG   . GLU E 5 83  ? 85.322  71.910  139.217 1.00 58.29  ? 45  GLU S CG   1 
ATOM   10127 C CD   . GLU E 5 83  ? 84.630  70.663  138.714 1.00 68.29  ? 45  GLU S CD   1 
ATOM   10128 O OE1  . GLU E 5 83  ? 83.776  70.122  139.447 1.00 67.81  ? 45  GLU S OE1  1 
ATOM   10129 O OE2  . GLU E 5 83  ? 84.939  70.222  137.587 1.00 78.15  ? 45  GLU S OE2  1 
ATOM   10130 H H    . GLU E 5 83  ? 85.219  74.144  142.724 1.00 50.52  ? 45  GLU S H    1 
ATOM   10131 H HA   . GLU E 5 83  ? 87.072  72.889  141.278 1.00 49.08  ? 45  GLU S HA   1 
ATOM   10132 H HB2  . GLU E 5 83  ? 85.615  71.179  141.092 1.00 55.32  ? 45  GLU S HB2  1 
ATOM   10133 H HB3  . GLU E 5 83  ? 84.368  72.156  140.998 1.00 53.93  ? 45  GLU S HB3  1 
ATOM   10134 H HG2  . GLU E 5 83  ? 84.867  72.674  138.828 1.00 57.66  ? 45  GLU S HG2  1 
ATOM   10135 H HG3  . GLU E 5 83  ? 86.245  71.884  138.919 1.00 58.41  ? 45  GLU S HG3  1 
ATOM   10136 N N    . TRP E 5 84  ? 87.098  74.959  139.997 1.00 36.74  ? 46  TRP S N    1 
ATOM   10137 C CA   . TRP E 5 84  ? 87.094  76.171  139.197 1.00 38.17  ? 46  TRP S CA   1 
ATOM   10138 C C    . TRP E 5 84  ? 86.405  75.920  137.864 1.00 48.22  ? 46  TRP S C    1 
ATOM   10139 O O    . TRP E 5 84  ? 86.635  74.897  137.212 1.00 54.58  ? 46  TRP S O    1 
ATOM   10140 C CB   . TRP E 5 84  ? 88.525  76.654  138.985 1.00 37.98  ? 46  TRP S CB   1 
ATOM   10141 C CG   . TRP E 5 84  ? 88.684  77.789  138.042 1.00 36.73  ? 46  TRP S CG   1 
ATOM   10142 C CD1  . TRP E 5 84  ? 88.481  79.105  138.308 1.00 42.79  ? 46  TRP S CD1  1 
ATOM   10143 C CD2  . TRP E 5 84  ? 89.135  77.717  136.689 1.00 40.20  ? 46  TRP S CD2  1 
ATOM   10144 N NE1  . TRP E 5 84  ? 88.758  79.860  137.197 1.00 45.80  ? 46  TRP S NE1  1 
ATOM   10145 C CE2  . TRP E 5 84  ? 89.163  79.028  136.188 1.00 42.49  ? 46  TRP S CE2  1 
ATOM   10146 C CE3  . TRP E 5 84  ? 89.513  76.668  135.849 1.00 47.81  ? 46  TRP S CE3  1 
ATOM   10147 C CZ2  . TRP E 5 84  ? 89.552  79.320  134.888 1.00 46.36  ? 46  TRP S CZ2  1 
ATOM   10148 C CZ3  . TRP E 5 84  ? 89.894  76.959  134.559 1.00 48.18  ? 46  TRP S CZ3  1 
ATOM   10149 C CH2  . TRP E 5 84  ? 89.912  78.273  134.090 1.00 47.33  ? 46  TRP S CH2  1 
ATOM   10150 H H    . TRP E 5 84  ? 87.884  74.644  140.144 1.00 41.51  ? 46  TRP S H    1 
ATOM   10151 H HA   . TRP E 5 84  ? 86.603  76.864  139.668 1.00 41.69  ? 46  TRP S HA   1 
ATOM   10152 H HB2  . TRP E 5 84  ? 88.883  76.932  139.842 1.00 39.97  ? 46  TRP S HB2  1 
ATOM   10153 H HB3  . TRP E 5 84  ? 89.049  75.913  138.639 1.00 40.66  ? 46  TRP S HB3  1 
ATOM   10154 H HD1  . TRP E 5 84  ? 88.189  79.446  139.121 1.00 43.17  ? 46  TRP S HD1  1 
ATOM   10155 H HE1  . TRP E 5 84  ? 88.689  80.715  137.141 1.00 45.29  ? 46  TRP S HE1  1 
ATOM   10156 H HE3  . TRP E 5 84  ? 89.505  75.789  136.154 1.00 46.22  ? 46  TRP S HE3  1 
ATOM   10157 H HZ2  . TRP E 5 84  ? 89.562  80.194  134.571 1.00 47.01  ? 46  TRP S HZ2  1 
ATOM   10158 H HZ3  . TRP E 5 84  ? 90.147  76.268  133.990 1.00 47.40  ? 46  TRP S HZ3  1 
ATOM   10159 H HH2  . TRP E 5 84  ? 90.173  78.440  133.214 1.00 47.83  ? 46  TRP S HH2  1 
ATOM   10160 N N    . VAL E 5 85  ? 85.555  76.864  137.464 1.00 47.22  ? 47  VAL S N    1 
ATOM   10161 C CA   . VAL E 5 85  ? 84.696  76.720  136.290 1.00 39.19  ? 47  VAL S CA   1 
ATOM   10162 C C    . VAL E 5 85  ? 85.113  77.673  135.177 1.00 38.17  ? 47  VAL S C    1 
ATOM   10163 O O    . VAL E 5 85  ? 85.360  77.247  134.048 1.00 48.20  ? 47  VAL S O    1 
ATOM   10164 C CB   . VAL E 5 85  ? 83.210  76.915  136.663 1.00 43.89  ? 47  VAL S CB   1 
ATOM   10165 C CG1  . VAL E 5 85  ? 82.375  77.204  135.425 1.00 51.49  ? 47  VAL S CG1  1 
ATOM   10166 C CG2  . VAL E 5 85  ? 82.681  75.696  137.385 1.00 46.86  ? 47  VAL S CG2  1 
ATOM   10167 H H    . VAL E 5 85  ? 85.464  77.615  137.864 1.00 45.42  ? 47  VAL S H    1 
ATOM   10168 H HA   . VAL E 5 85  ? 84.793  75.818  135.946 1.00 42.76  ? 47  VAL S HA   1 
ATOM   10169 H HB   . VAL E 5 85  ? 83.127  77.673  137.261 1.00 45.84  ? 47  VAL S HB   1 
ATOM   10170 H HG11 . VAL E 5 85  ? 81.439  77.065  135.639 1.00 49.39  ? 47  VAL S HG11 1 
ATOM   10171 H HG12 . VAL E 5 85  ? 82.512  78.126  135.154 1.00 48.83  ? 47  VAL S HG12 1 
ATOM   10172 H HG13 . VAL E 5 85  ? 82.641  76.603  134.712 1.00 48.78  ? 47  VAL S HG13 1 
ATOM   10173 H HG21 . VAL E 5 85  ? 82.195  75.991  138.171 1.00 47.79  ? 47  VAL S HG21 1 
ATOM   10174 H HG22 . VAL E 5 85  ? 83.425  75.132  137.647 1.00 47.44  ? 47  VAL S HG22 1 
ATOM   10175 H HG23 . VAL E 5 85  ? 82.086  75.210  136.792 1.00 49.24  ? 47  VAL S HG23 1 
ATOM   10176 N N    . ALA E 5 86  ? 85.197  78.967  135.471 1.00 34.91  ? 48  ALA S N    1 
ATOM   10177 C CA   . ALA E 5 86  ? 85.450  79.925  134.401 1.00 36.53  ? 48  ALA S CA   1 
ATOM   10178 C C    . ALA E 5 86  ? 86.161  81.157  134.936 1.00 41.05  ? 48  ALA S C    1 
ATOM   10179 O O    . ALA E 5 86  ? 86.145  81.439  136.134 1.00 52.68  ? 48  ALA S O    1 
ATOM   10180 C CB   . ALA E 5 86  ? 84.151  80.338  133.705 1.00 48.06  ? 48  ALA S CB   1 
ATOM   10181 H H    . ALA E 5 86  ? 85.113  79.309  136.256 1.00 41.88  ? 48  ALA S H    1 
ATOM   10182 H HA   . ALA E 5 86  ? 86.027  79.514  133.740 1.00 39.27  ? 48  ALA S HA   1 
ATOM   10183 H HB1  . ALA E 5 86  ? 83.730  79.551  133.324 1.00 46.08  ? 48  ALA S HB1  1 
ATOM   10184 H HB2  . ALA E 5 86  ? 84.360  80.973  133.002 1.00 45.58  ? 48  ALA S HB2  1 
ATOM   10185 H HB3  . ALA E 5 86  ? 83.561  80.747  134.357 1.00 46.24  ? 48  ALA S HB3  1 
ATOM   10186 N N    . TYR E 5 87  ? 86.772  81.901  134.016 1.00 40.26  ? 49  TYR S N    1 
ATOM   10187 C CA   . TYR E 5 87  ? 87.481  83.134  134.328 1.00 42.74  ? 49  TYR S CA   1 
ATOM   10188 C C    . TYR E 5 87  ? 87.322  84.136  133.196 1.00 47.40  ? 49  TYR S C    1 
ATOM   10189 O O    . TYR E 5 87  ? 87.520  83.792  132.027 1.00 53.43  ? 49  TYR S O    1 
ATOM   10190 C CB   . TYR E 5 87  ? 88.969  82.877  134.560 1.00 44.50  ? 49  TYR S CB   1 
ATOM   10191 C CG   . TYR E 5 87  ? 89.813  84.128  134.545 1.00 46.76  ? 49  TYR S CG   1 
ATOM   10192 C CD1  . TYR E 5 87  ? 89.744  85.054  135.572 1.00 48.07  ? 49  TYR S CD1  1 
ATOM   10193 C CD2  . TYR E 5 87  ? 90.680  84.383  133.498 1.00 48.35  ? 49  TYR S CD2  1 
ATOM   10194 C CE1  . TYR E 5 87  ? 90.514  86.194  135.554 1.00 46.24  ? 49  TYR S CE1  1 
ATOM   10195 C CE2  . TYR E 5 87  ? 91.452  85.517  133.474 1.00 48.89  ? 49  TYR S CE2  1 
ATOM   10196 C CZ   . TYR E 5 87  ? 91.364  86.419  134.501 1.00 47.80  ? 49  TYR S CZ   1 
ATOM   10197 O OH   . TYR E 5 87  ? 92.139  87.551  134.479 1.00 54.72  ? 49  TYR S OH   1 
ATOM   10198 H H    . TYR E 5 87  ? 86.789  81.701  133.180 1.00 42.47  ? 49  TYR S H    1 
ATOM   10199 H HA   . TYR E 5 87  ? 87.110  83.522  135.136 1.00 44.50  ? 49  TYR S HA   1 
ATOM   10200 H HB2  . TYR E 5 87  ? 89.083  82.453  135.425 1.00 45.32  ? 49  TYR S HB2  1 
ATOM   10201 H HB3  . TYR E 5 87  ? 89.297  82.289  133.862 1.00 44.97  ? 49  TYR S HB3  1 
ATOM   10202 H HD1  . TYR E 5 87  ? 89.168  84.905  136.286 1.00 47.56  ? 49  TYR S HD1  1 
ATOM   10203 H HD2  . TYR E 5 87  ? 90.742  83.774  132.798 1.00 47.83  ? 49  TYR S HD2  1 
ATOM   10204 H HE1  . TYR E 5 87  ? 90.460  86.808  136.251 1.00 47.20  ? 49  TYR S HE1  1 
ATOM   10205 H HE2  . TYR E 5 87  ? 92.031  85.674  132.763 1.00 48.51  ? 49  TYR S HE2  1 
ATOM   10206 H HH   . TYR E 5 87  ? 92.654  87.534  133.815 1.00 53.24  ? 49  TYR S HH   1 
ATOM   10207 N N    . ILE E 5 88  ? 86.978  85.375  133.557 1.00 48.12  ? 50  ILE S N    1 
ATOM   10208 C CA   . ILE E 5 88  ? 86.889  86.500  132.630 1.00 45.32  ? 50  ILE S CA   1 
ATOM   10209 C C    . ILE E 5 88  ? 87.695  87.651  133.217 1.00 48.56  ? 50  ILE S C    1 
ATOM   10210 O O    . ILE E 5 88  ? 87.457  88.062  134.357 1.00 56.21  ? 50  ILE S O    1 
ATOM   10211 C CB   . ILE E 5 88  ? 85.426  86.923  132.381 1.00 50.56  ? 50  ILE S CB   1 
ATOM   10212 C CG1  . ILE E 5 88  ? 85.335  88.175  131.501 1.00 55.78  ? 50  ILE S CG1  1 
ATOM   10213 C CG2  . ILE E 5 88  ? 84.713  87.185  133.688 1.00 55.98  ? 50  ILE S CG2  1 
ATOM   10214 C CD1  . ILE E 5 88  ? 85.590  87.925  130.045 1.00 59.80  ? 50  ILE S CD1  1 
ATOM   10215 H H    . ILE E 5 88  ? 86.788  85.593  134.367 1.00 49.03  ? 50  ILE S H    1 
ATOM   10216 H HA   . ILE E 5 88  ? 87.284  86.252  131.779 1.00 47.40  ? 50  ILE S HA   1 
ATOM   10217 H HB   . ILE E 5 88  ? 84.972  86.197  131.925 1.00 51.01  ? 50  ILE S HB   1 
ATOM   10218 H HG12 . ILE E 5 88  ? 84.436  88.531  131.576 1.00 52.95  ? 50  ILE S HG12 1 
ATOM   10219 H HG13 . ILE E 5 88  ? 85.967  88.844  131.804 1.00 54.07  ? 50  ILE S HG13 1 
ATOM   10220 H HG21 . ILE E 5 88  ? 83.765  87.273  133.505 1.00 53.76  ? 50  ILE S HG21 1 
ATOM   10221 H HG22 . ILE E 5 88  ? 84.864  86.446  134.296 1.00 53.28  ? 50  ILE S HG22 1 
ATOM   10222 H HG23 . ILE E 5 88  ? 85.053  88.007  134.075 1.00 53.82  ? 50  ILE S HG23 1 
ATOM   10223 H HD11 . ILE E 5 88  ? 85.402  88.737  129.548 1.00 57.14  ? 50  ILE S HD11 1 
ATOM   10224 H HD12 . ILE E 5 88  ? 86.518  87.670  129.926 1.00 57.22  ? 50  ILE S HD12 1 
ATOM   10225 H HD13 . ILE E 5 88  ? 85.005  87.214  129.743 1.00 57.32  ? 50  ILE S HD13 1 
ATOM   10226 N N    . SER E 5 89  ? 88.660  88.138  132.452 1.00 47.86  ? 51  SER S N    1 
ATOM   10227 C CA   . SER E 5 89  ? 89.555  89.155  132.966 1.00 50.74  ? 51  SER S CA   1 
ATOM   10228 C C    . SER E 5 89  ? 89.090  90.577  132.806 1.00 58.14  ? 51  SER S C    1 
ATOM   10229 O O    . SER E 5 89  ? 88.115  90.839  132.108 1.00 68.85  ? 51  SER S O    1 
ATOM   10230 C CB   . SER E 5 89  ? 90.879  89.025  132.213 1.00 56.59  ? 51  SER S CB   1 
ATOM   10231 O OG   . SER E 5 89  ? 90.764  89.564  130.904 1.00 59.84  ? 51  SER S OG   1 
ATOM   10232 H H    . SER E 5 89  ? 88.826  87.908  131.637 1.00 50.55  ? 51  SER S H    1 
ATOM   10233 H HA   . SER E 5 89  ? 89.731  88.991  133.916 1.00 51.57  ? 51  SER S HA   1 
ATOM   10234 H HB2  . SER E 5 89  ? 91.568  89.504  132.699 1.00 56.61  ? 51  SER S HB2  1 
ATOM   10235 H HB3  . SER E 5 89  ? 91.105  88.084  132.144 1.00 55.46  ? 51  SER S HB3  1 
ATOM   10236 H HG   . SER E 5 89  ? 91.442  89.406  130.471 1.00 60.58  ? 51  SER S HG   1 
ATOM   10237 N N    . SER E 5 90  ? 89.776  91.498  133.467 1.00 56.33  ? 52  SER S N    1 
ATOM   10238 C CA   . SER E 5 90  ? 89.497  92.915  133.290 1.00 55.87  ? 52  SER S CA   1 
ATOM   10239 C C    . SER E 5 90  ? 89.717  93.300  131.834 1.00 60.25  ? 52  SER S C    1 
ATOM   10240 O O    . SER E 5 90  ? 90.714  92.910  131.219 1.00 61.76  ? 52  SER S O    1 
ATOM   10241 C CB   . SER E 5 90  ? 90.390  93.750  134.206 1.00 59.47  ? 52  SER S CB   1 
ATOM   10242 O OG   . SER E 5 90  ? 91.760  93.532  133.921 1.00 65.49  ? 52  SER S OG   1 
ATOM   10243 H H    . SER E 5 90  ? 90.429  91.328  134.000 1.00 57.14  ? 52  SER S H    1 
ATOM   10244 H HA   . SER E 5 90  ? 88.575  93.100  133.516 1.00 57.10  ? 52  SER S HA   1 
ATOM   10245 H HB2  . SER E 5 90  ? 90.185  94.689  134.075 1.00 59.24  ? 52  SER S HB2  1 
ATOM   10246 H HB3  . SER E 5 90  ? 90.216  93.499  135.127 1.00 57.72  ? 52  SER S HB3  1 
ATOM   10247 H HG   . SER E 5 90  ? 91.931  93.770  133.134 1.00 62.72  ? 52  SER S HG   1 
ATOM   10248 N N    . GLY E 5 91  ? 88.784  94.069  131.283 1.00 61.48  ? 53  GLY S N    1 
ATOM   10249 C CA   . GLY E 5 91  ? 88.777  94.350  129.866 1.00 61.35  ? 53  GLY S CA   1 
ATOM   10250 C C    . GLY E 5 91  ? 88.133  93.276  129.020 1.00 63.93  ? 53  GLY S C    1 
ATOM   10251 O O    . GLY E 5 91  ? 88.067  93.434  127.795 1.00 68.37  ? 53  GLY S O    1 
ATOM   10252 H H    . GLY E 5 91  ? 88.141  94.440  131.717 1.00 62.15  ? 53  GLY S H    1 
ATOM   10253 H HA2  . GLY E 5 91  ? 88.304  95.182  129.709 1.00 62.08  ? 53  GLY S HA2  1 
ATOM   10254 H HA3  . GLY E 5 91  ? 89.692  94.462  129.562 1.00 62.11  ? 53  GLY S HA3  1 
ATOM   10255 N N    . SER E 5 92  ? 87.654  92.194  129.633 1.00 61.44  ? 54  SER S N    1 
ATOM   10256 C CA   . SER E 5 92  ? 87.032  91.082  128.918 1.00 61.11  ? 54  SER S CA   1 
ATOM   10257 C C    . SER E 5 92  ? 87.912  90.583  127.777 1.00 64.94  ? 54  SER S C    1 
ATOM   10258 O O    . SER E 5 92  ? 87.412  90.108  126.755 1.00 69.65  ? 54  SER S O    1 
ATOM   10259 C CB   . SER E 5 92  ? 85.650  91.473  128.392 1.00 68.12  ? 54  SER S CB   1 
ATOM   10260 O OG   . SER E 5 92  ? 84.856  92.034  129.423 1.00 68.96  ? 54  SER S OG   1 
ATOM   10261 H H    . SER E 5 92  ? 87.675  92.082  130.483 1.00 62.20  ? 54  SER S H    1 
ATOM   10262 H HA   . SER E 5 92  ? 86.914  90.348  129.539 1.00 60.69  ? 54  SER S HA   1 
ATOM   10263 H HB2  . SER E 5 92  ? 85.755  92.127  127.684 1.00 66.49  ? 54  SER S HB2  1 
ATOM   10264 H HB3  . SER E 5 92  ? 85.207  90.681  128.049 1.00 67.12  ? 54  SER S HB3  1 
ATOM   10265 H HG   . SER E 5 92  ? 84.100  92.240  129.123 1.00 67.41  ? 54  SER S HG   1 
ATOM   10266 N N    . GLY E 5 93  ? 89.229  90.684  127.945 1.00 61.06  ? 55  GLY S N    1 
ATOM   10267 C CA   . GLY E 5 93  ? 90.163  90.305  126.907 1.00 58.48  ? 55  GLY S CA   1 
ATOM   10268 C C    . GLY E 5 93  ? 90.747  88.922  127.029 1.00 59.75  ? 55  GLY S C    1 
ATOM   10269 O O    . GLY E 5 93  ? 91.426  88.466  126.106 1.00 61.22  ? 55  GLY S O    1 
ATOM   10270 H H    . GLY E 5 93  ? 89.604  90.973  128.663 1.00 61.72  ? 55  GLY S H    1 
ATOM   10271 H HA2  . GLY E 5 93  ? 89.719  90.364  126.047 1.00 60.91  ? 55  GLY S HA2  1 
ATOM   10272 H HA3  . GLY E 5 93  ? 90.899  90.937  126.904 1.00 61.06  ? 55  GLY S HA3  1 
ATOM   10273 N N    . THR E 5 94  ? 90.509  88.238  128.144 1.00 61.39  ? 56  THR S N    1 
ATOM   10274 C CA   . THR E 5 94  ? 91.017  86.891  128.356 1.00 56.32  ? 56  THR S CA   1 
ATOM   10275 C C    . THR E 5 94  ? 89.953  86.072  129.065 1.00 54.54  ? 56  THR S C    1 
ATOM   10276 O O    . THR E 5 94  ? 89.447  86.483  130.112 1.00 60.01  ? 56  THR S O    1 
ATOM   10277 C CB   . THR E 5 94  ? 92.307  86.908  129.181 1.00 56.70  ? 56  THR S CB   1 
ATOM   10278 O OG1  . THR E 5 94  ? 93.308  87.667  128.492 1.00 64.77  ? 56  THR S OG1  1 
ATOM   10279 C CG2  . THR E 5 94  ? 92.815  85.501  129.404 1.00 58.19  ? 56  THR S CG2  1 
ATOM   10280 H H    . THR E 5 94  ? 90.047  88.539  128.804 1.00 60.83  ? 56  THR S H    1 
ATOM   10281 H HA   . THR E 5 94  ? 91.205  86.475  127.501 1.00 57.66  ? 56  THR S HA   1 
ATOM   10282 H HB   . THR E 5 94  ? 92.133  87.312  130.045 1.00 57.63  ? 56  THR S HB   1 
ATOM   10283 H HG1  . THR E 5 94  ? 94.025  87.662  128.931 1.00 63.55  ? 56  THR S HG1  1 
ATOM   10284 H HG21 . THR E 5 94  ? 93.692  85.529  129.818 1.00 59.39  ? 56  THR S HG21 1 
ATOM   10285 H HG22 . THR E 5 94  ? 92.208  85.019  129.987 1.00 57.63  ? 56  THR S HG22 1 
ATOM   10286 H HG23 . THR E 5 94  ? 92.881  85.033  128.557 1.00 58.77  ? 56  THR S HG23 1 
ATOM   10287 N N    . ILE E 5 95  ? 89.615  84.921  128.493 1.00 45.15  ? 57  ILE S N    1 
ATOM   10288 C CA   . ILE E 5 95  ? 88.612  84.028  129.057 1.00 42.98  ? 57  ILE S CA   1 
ATOM   10289 C C    . ILE E 5 95  ? 89.194  82.627  129.125 1.00 44.31  ? 57  ILE S C    1 
ATOM   10290 O O    . ILE E 5 95  ? 89.922  82.199  128.224 1.00 53.78  ? 57  ILE S O    1 
ATOM   10291 C CB   . ILE E 5 95  ? 87.307  84.025  128.237 1.00 51.47  ? 57  ILE S CB   1 
ATOM   10292 C CG1  . ILE E 5 95  ? 86.719  85.429  128.160 1.00 55.83  ? 57  ILE S CG1  1 
ATOM   10293 C CG2  . ILE E 5 95  ? 86.299  83.090  128.869 1.00 53.78  ? 57  ILE S CG2  1 
ATOM   10294 C CD1  . ILE E 5 95  ? 85.656  85.588  127.101 1.00 58.48  ? 57  ILE S CD1  1 
ATOM   10295 H H    . ILE E 5 95  ? 89.961  84.630  127.761 1.00 49.76  ? 57  ILE S H    1 
ATOM   10296 H HA   . ILE E 5 95  ? 88.403  84.315  129.957 1.00 48.32  ? 57  ILE S HA   1 
ATOM   10297 H HB   . ILE E 5 95  ? 87.502  83.716  127.338 1.00 51.34  ? 57  ILE S HB   1 
ATOM   10298 H HG12 . ILE E 5 95  ? 86.316  85.627  129.016 1.00 53.72  ? 57  ILE S HG12 1 
ATOM   10299 H HG13 . ILE E 5 95  ? 87.426  86.065  127.971 1.00 54.71  ? 57  ILE S HG13 1 
ATOM   10300 H HG21 . ILE E 5 95  ? 85.456  83.160  128.395 1.00 53.02  ? 57  ILE S HG21 1 
ATOM   10301 H HG22 . ILE E 5 95  ? 86.633  82.182  128.818 1.00 52.20  ? 57  ILE S HG22 1 
ATOM   10302 H HG23 . ILE E 5 95  ? 86.180  83.343  129.797 1.00 51.95  ? 57  ILE S HG23 1 
ATOM   10303 H HD11 . ILE E 5 95  ? 85.421  86.526  127.031 1.00 57.71  ? 57  ILE S HD11 1 
ATOM   10304 H HD12 . ILE E 5 95  ? 86.004  85.268  126.254 1.00 57.34  ? 57  ILE S HD12 1 
ATOM   10305 H HD13 . ILE E 5 95  ? 84.877  85.069  127.356 1.00 55.64  ? 57  ILE S HD13 1 
ATOM   10306 N N    . TYR E 5 96  ? 88.875  81.915  130.201 1.00 40.62  ? 58  TYR S N    1 
ATOM   10307 C CA   . TYR E 5 96  ? 89.324  80.543  130.381 1.00 37.66  ? 58  TYR S CA   1 
ATOM   10308 C C    . TYR E 5 96  ? 88.199  79.708  130.966 1.00 41.72  ? 58  TYR S C    1 
ATOM   10309 O O    . TYR E 5 96  ? 87.382  80.200  131.747 1.00 51.47  ? 58  TYR S O    1 
ATOM   10310 C CB   . TYR E 5 96  ? 90.558  80.467  131.281 1.00 41.58  ? 58  TYR S CB   1 
ATOM   10311 C CG   . TYR E 5 96  ? 91.776  81.128  130.688 1.00 46.81  ? 58  TYR S CG   1 
ATOM   10312 C CD1  . TYR E 5 96  ? 92.280  80.722  129.464 1.00 52.45  ? 58  TYR S CD1  1 
ATOM   10313 C CD2  . TYR E 5 96  ? 92.415  82.163  131.342 1.00 48.27  ? 58  TYR S CD2  1 
ATOM   10314 C CE1  . TYR E 5 96  ? 93.391  81.321  128.916 1.00 53.73  ? 58  TYR S CE1  1 
ATOM   10315 C CE2  . TYR E 5 96  ? 93.525  82.768  130.800 1.00 50.18  ? 58  TYR S CE2  1 
ATOM   10316 C CZ   . TYR E 5 96  ? 94.009  82.346  129.590 1.00 52.13  ? 58  TYR S CZ   1 
ATOM   10317 O OH   . TYR E 5 96  ? 95.117  82.954  129.051 1.00 57.15  ? 58  TYR S OH   1 
ATOM   10318 H H    . TYR E 5 96  ? 88.392  82.211  130.848 1.00 44.96  ? 58  TYR S H    1 
ATOM   10319 H HA   . TYR E 5 96  ? 89.557  80.168  129.518 1.00 42.52  ? 58  TYR S HA   1 
ATOM   10320 H HB2  . TYR E 5 96  ? 90.358  80.910  132.121 1.00 44.34  ? 58  TYR S HB2  1 
ATOM   10321 H HB3  . TYR E 5 96  ? 90.772  79.536  131.444 1.00 43.99  ? 58  TYR S HB3  1 
ATOM   10322 H HD1  . TYR E 5 96  ? 91.864  80.027  129.007 1.00 50.46  ? 58  TYR S HD1  1 
ATOM   10323 H HD2  . TYR E 5 96  ? 92.093  82.453  132.165 1.00 47.94  ? 58  TYR S HD2  1 
ATOM   10324 H HE1  . TYR E 5 96  ? 93.720  81.037  128.094 1.00 52.35  ? 58  TYR S HE1  1 
ATOM   10325 H HE2  . TYR E 5 96  ? 93.947  83.462  131.255 1.00 51.53  ? 58  TYR S HE2  1 
ATOM   10326 H HH   . TYR E 5 96  ? 95.323  82.585  128.325 1.00 55.96  ? 58  TYR S HH   1 
ATOM   10327 N N    . TYR E 5 97  ? 88.169  78.437  130.577 1.00 38.47  ? 59  TYR S N    1 
ATOM   10328 C CA   . TYR E 5 97  ? 87.140  77.505  131.006 1.00 43.31  ? 59  TYR S CA   1 
ATOM   10329 C C    . TYR E 5 97  ? 87.786  76.202  131.441 1.00 47.88  ? 59  TYR S C    1 
ATOM   10330 O O    . TYR E 5 97  ? 88.874  75.847  130.981 1.00 52.93  ? 59  TYR S O    1 
ATOM   10331 C CB   . TYR E 5 97  ? 86.133  77.199  129.890 1.00 51.46  ? 59  TYR S CB   1 
ATOM   10332 C CG   . TYR E 5 97  ? 85.409  78.402  129.340 1.00 48.12  ? 59  TYR S CG   1 
ATOM   10333 C CD1  . TYR E 5 97  ? 84.217  78.832  129.894 1.00 46.96  ? 59  TYR S CD1  1 
ATOM   10334 C CD2  . TYR E 5 97  ? 85.916  79.100  128.260 1.00 49.79  ? 59  TYR S CD2  1 
ATOM   10335 C CE1  . TYR E 5 97  ? 83.558  79.926  129.392 1.00 51.80  ? 59  TYR S CE1  1 
ATOM   10336 C CE2  . TYR E 5 97  ? 85.263  80.191  127.750 1.00 50.06  ? 59  TYR S CE2  1 
ATOM   10337 C CZ   . TYR E 5 97  ? 84.086  80.603  128.320 1.00 55.29  ? 59  TYR S CZ   1 
ATOM   10338 O OH   . TYR E 5 97  ? 83.433  81.698  127.808 1.00 62.72  ? 59  TYR S OH   1 
ATOM   10339 H H    . TYR E 5 97  ? 88.750  78.085  130.050 1.00 42.75  ? 59  TYR S H    1 
ATOM   10340 H HA   . TYR E 5 97  ? 86.660  77.875  131.763 1.00 44.45  ? 59  TYR S HA   1 
ATOM   10341 H HB2  . TYR E 5 97  ? 86.605  76.778  129.156 1.00 48.73  ? 59  TYR S HB2  1 
ATOM   10342 H HB3  . TYR E 5 97  ? 85.464  76.589  130.238 1.00 48.97  ? 59  TYR S HB3  1 
ATOM   10343 H HD1  . TYR E 5 97  ? 83.859  78.376  130.621 1.00 47.20  ? 59  TYR S HD1  1 
ATOM   10344 H HD2  . TYR E 5 97  ? 86.716  78.825  127.873 1.00 49.39  ? 59  TYR S HD2  1 
ATOM   10345 H HE1  . TYR E 5 97  ? 82.758  80.206  129.774 1.00 52.27  ? 59  TYR S HE1  1 
ATOM   10346 H HE2  . TYR E 5 97  ? 85.617  80.652  127.026 1.00 50.94  ? 59  TYR S HE2  1 
ATOM   10347 H HH   . TYR E 5 97  ? 83.871  82.022  127.169 1.00 58.20  ? 59  TYR S HH   1 
ATOM   10348 N N    . ALA E 5 98  ? 87.104  75.489  132.326 1.00 48.38  ? 60  ALA S N    1 
ATOM   10349 C CA   . ALA E 5 98  ? 87.525  74.144  132.670 1.00 49.55  ? 60  ALA S CA   1 
ATOM   10350 C C    . ALA E 5 98  ? 87.180  73.192  131.534 1.00 57.55  ? 60  ALA S C    1 
ATOM   10351 O O    . ALA E 5 98  ? 86.245  73.422  130.763 1.00 65.99  ? 60  ALA S O    1 
ATOM   10352 C CB   . ALA E 5 98  ? 86.857  73.685  133.963 1.00 51.28  ? 60  ALA S CB   1 
ATOM   10353 H H    . ALA E 5 98  ? 86.396  75.757  132.734 1.00 48.38  ? 60  ALA S H    1 
ATOM   10354 H HA   . ALA E 5 98  ? 88.486  74.129  132.800 1.00 49.85  ? 60  ALA S HA   1 
ATOM   10355 H HB1  . ALA E 5 98  ? 87.112  74.287  134.679 1.00 48.96  ? 60  ALA S HB1  1 
ATOM   10356 H HB2  . ALA E 5 98  ? 85.894  73.700  133.844 1.00 50.60  ? 60  ALA S HB2  1 
ATOM   10357 H HB3  . ALA E 5 98  ? 87.152  72.783  134.168 1.00 52.42  ? 60  ALA S HB3  1 
ATOM   10358 N N    . ASP E 5 99  ? 87.959  72.117  131.420 1.00 63.25  ? 61  ASP S N    1 
ATOM   10359 C CA   . ASP E 5 99  ? 87.698  71.139  130.373 1.00 68.06  ? 61  ASP S CA   1 
ATOM   10360 C C    . ASP E 5 99  ? 86.347  70.464  130.551 1.00 66.72  ? 61  ASP S C    1 
ATOM   10361 O O    . ASP E 5 99  ? 85.838  69.859  129.602 1.00 72.84  ? 61  ASP S O    1 
ATOM   10362 C CB   . ASP E 5 99  ? 88.810  70.090  130.346 1.00 73.97  ? 61  ASP S CB   1 
ATOM   10363 C CG   . ASP E 5 99  ? 90.147  70.670  129.929 1.00 80.90  ? 61  ASP S CG   1 
ATOM   10364 O OD1  . ASP E 5 99  ? 90.174  71.822  129.447 1.00 77.24  ? 61  ASP S OD1  1 
ATOM   10365 O OD2  . ASP E 5 99  ? 91.172  69.973  130.082 1.00 84.74  ? 61  ASP S OD2  1 
ATOM   10366 H H    . ASP E 5 99  ? 88.631  71.936  131.926 1.00 64.10  ? 61  ASP S H    1 
ATOM   10367 H HA   . ASP E 5 99  ? 87.693  71.592  129.515 1.00 67.26  ? 61  ASP S HA   1 
ATOM   10368 H HB2  . ASP E 5 99  ? 88.909  69.711  131.233 1.00 72.58  ? 61  ASP S HB2  1 
ATOM   10369 H HB3  . ASP E 5 99  ? 88.573  69.396  129.710 1.00 73.47  ? 61  ASP S HB3  1 
ATOM   10370 N N    . THR E 5 100 ? 85.756  70.552  131.742 1.00 61.08  ? 62  THR S N    1 
ATOM   10371 C CA   . THR E 5 100 ? 84.455  69.949  131.996 1.00 65.16  ? 62  THR S CA   1 
ATOM   10372 C C    . THR E 5 100 ? 83.296  70.823  131.543 1.00 64.28  ? 62  THR S C    1 
ATOM   10373 O O    . THR E 5 100 ? 82.156  70.347  131.525 1.00 70.05  ? 62  THR S O    1 
ATOM   10374 C CB   . THR E 5 100 ? 84.298  69.650  133.487 1.00 69.97  ? 62  THR S CB   1 
ATOM   10375 O OG1  . THR E 5 100 ? 85.567  69.287  134.043 1.00 71.74  ? 62  THR S OG1  1 
ATOM   10376 C CG2  . THR E 5 100 ? 83.309  68.517  133.704 1.00 72.30  ? 62  THR S CG2  1 
ATOM   10377 H H    . THR E 5 100 ? 86.090  70.957  132.422 1.00 63.37  ? 62  THR S H    1 
ATOM   10378 H HA   . THR E 5 100 ? 84.400  69.108  131.516 1.00 67.26  ? 62  THR S HA   1 
ATOM   10379 H HB   . THR E 5 100 ? 83.962  70.440  133.939 1.00 67.61  ? 62  THR S HB   1 
ATOM   10380 H HG1  . THR E 5 100 ? 85.487  69.133  134.865 1.00 70.07  ? 62  THR S HG1  1 
ATOM   10381 H HG21 . THR E 5 100 ? 82.428  68.781  133.394 1.00 70.30  ? 62  THR S HG21 1 
ATOM   10382 H HG22 . THR E 5 100 ? 83.258  68.298  134.647 1.00 71.66  ? 62  THR S HG22 1 
ATOM   10383 H HG23 . THR E 5 100 ? 83.594  67.732  133.212 1.00 70.24  ? 62  THR S HG23 1 
ATOM   10384 N N    . VAL E 5 101 ? 83.551  72.081  131.183 1.00 58.84  ? 63  VAL S N    1 
ATOM   10385 C CA   . VAL E 5 101 ? 82.502  73.009  130.787 1.00 58.40  ? 63  VAL S CA   1 
ATOM   10386 C C    . VAL E 5 101 ? 82.811  73.730  129.486 1.00 60.45  ? 63  VAL S C    1 
ATOM   10387 O O    . VAL E 5 101 ? 81.988  74.519  129.022 1.00 64.55  ? 63  VAL S O    1 
ATOM   10388 C CB   . VAL E 5 101 ? 82.220  74.038  131.901 1.00 62.56  ? 63  VAL S CB   1 
ATOM   10389 C CG1  . VAL E 5 101 ? 81.776  73.343  133.179 1.00 64.38  ? 63  VAL S CG1  1 
ATOM   10390 C CG2  . VAL E 5 101 ? 83.449  74.895  132.154 1.00 56.44  ? 63  VAL S CG2  1 
ATOM   10391 H H    . VAL E 5 101 ? 84.338  72.424  131.162 1.00 61.76  ? 63  VAL S H    1 
ATOM   10392 H HA   . VAL E 5 101 ? 81.684  72.507  130.646 1.00 60.30  ? 63  VAL S HA   1 
ATOM   10393 H HB   . VAL E 5 101 ? 81.503  74.623  131.611 1.00 62.83  ? 63  VAL S HB   1 
ATOM   10394 H HG11 . VAL E 5 101 ? 82.365  72.596  133.364 1.00 63.05  ? 63  VAL S HG11 1 
ATOM   10395 H HG12 . VAL E 5 101 ? 81.815  73.981  133.910 1.00 60.80  ? 63  VAL S HG12 1 
ATOM   10396 H HG13 . VAL E 5 101 ? 80.864  73.030  133.066 1.00 64.08  ? 63  VAL S HG13 1 
ATOM   10397 H HG21 . VAL E 5 101 ? 83.257  75.509  132.878 1.00 53.30  ? 63  VAL S HG21 1 
ATOM   10398 H HG22 . VAL E 5 101 ? 83.665  75.393  131.350 1.00 55.43  ? 63  VAL S HG22 1 
ATOM   10399 H HG23 . VAL E 5 101 ? 84.190  74.320  132.398 1.00 57.44  ? 63  VAL S HG23 1 
ATOM   10400 N N    . LYS E 5 102 ? 83.974  73.500  128.884 1.00 61.38  ? 64  LYS S N    1 
ATOM   10401 C CA   . LYS E 5 102 ? 84.340  74.235  127.681 1.00 61.26  ? 64  LYS S CA   1 
ATOM   10402 C C    . LYS E 5 102 ? 83.287  74.035  126.601 1.00 64.12  ? 64  LYS S C    1 
ATOM   10403 O O    . LYS E 5 102 ? 82.844  72.912  126.347 1.00 66.91  ? 64  LYS S O    1 
ATOM   10404 C CB   . LYS E 5 102 ? 85.707  73.778  127.178 1.00 65.90  ? 64  LYS S CB   1 
ATOM   10405 C CG   . LYS E 5 102 ? 86.498  74.873  126.483 1.00 69.22  ? 64  LYS S CG   1 
ATOM   10406 C CD   . LYS E 5 102 ? 87.610  74.307  125.610 1.00 73.51  ? 64  LYS S CD   1 
ATOM   10407 C CE   . LYS E 5 102 ? 88.579  73.441  126.404 1.00 75.92  ? 64  LYS S CE   1 
ATOM   10408 N NZ   . LYS E 5 102 ? 89.259  74.206  127.486 1.00 71.71  ? 64  LYS S NZ   1 
ATOM   10409 H H    . LYS E 5 102 ? 84.562  72.931  129.147 1.00 62.63  ? 64  LYS S H    1 
ATOM   10410 H HA   . LYS E 5 102 ? 84.391  75.181  127.887 1.00 60.29  ? 64  LYS S HA   1 
ATOM   10411 H HB2  . LYS E 5 102 ? 86.231  73.468  127.933 1.00 64.91  ? 64  LYS S HB2  1 
ATOM   10412 H HB3  . LYS E 5 102 ? 85.581  73.055  126.545 1.00 66.42  ? 64  LYS S HB3  1 
ATOM   10413 H HG2  . LYS E 5 102 ? 85.900  75.385  125.917 1.00 67.12  ? 64  LYS S HG2  1 
ATOM   10414 H HG3  . LYS E 5 102 ? 86.900  75.448  127.152 1.00 64.21  ? 64  LYS S HG3  1 
ATOM   10415 H HD2  . LYS E 5 102 ? 87.219  73.760  124.912 1.00 71.53  ? 64  LYS S HD2  1 
ATOM   10416 H HD3  . LYS E 5 102 ? 88.111  75.040  125.219 1.00 72.55  ? 64  LYS S HD3  1 
ATOM   10417 H HE2  . LYS E 5 102 ? 88.099  72.702  126.809 1.00 72.14  ? 64  LYS S HE2  1 
ATOM   10418 H HE3  . LYS E 5 102 ? 89.261  73.102  125.804 1.00 76.49  ? 64  LYS S HE3  1 
ATOM   10419 H HZ1  . LYS E 5 102 ? 89.816  73.674  127.930 1.00 70.54  ? 64  LYS S HZ1  1 
ATOM   10420 H HZ2  . LYS E 5 102 ? 89.721  74.881  127.136 1.00 72.11  ? 64  LYS S HZ2  1 
ATOM   10421 H HZ3  . LYS E 5 102 ? 88.656  74.532  128.053 1.00 66.37  ? 64  LYS S HZ3  1 
ATOM   10422 N N    . GLY E 5 103 ? 82.888  75.124  125.974 1.00 61.57  ? 65  GLY S N    1 
ATOM   10423 C CA   . GLY E 5 103 ? 81.864  75.083  124.937 1.00 58.74  ? 65  GLY S CA   1 
ATOM   10424 C C    . GLY E 5 103 ? 80.446  75.186  125.450 1.00 57.38  ? 65  GLY S C    1 
ATOM   10425 O O    . GLY E 5 103 ? 79.657  75.981  124.942 1.00 63.41  ? 65  GLY S O    1 
ATOM   10426 H H    . GLY E 5 103 ? 83.196  75.912  126.128 1.00 61.24  ? 65  GLY S H    1 
ATOM   10427 H HA2  . GLY E 5 103 ? 82.012  75.815  124.318 1.00 60.07  ? 65  GLY S HA2  1 
ATOM   10428 H HA3  . GLY E 5 103 ? 81.944  74.251  124.445 1.00 59.92  ? 65  GLY S HA3  1 
ATOM   10429 N N    . ARG E 5 104 ? 80.103  74.384  126.458 1.00 53.24  ? 66  ARG S N    1 
ATOM   10430 C CA   . ARG E 5 104 ? 78.756  74.435  127.014 1.00 54.12  ? 66  ARG S CA   1 
ATOM   10431 C C    . ARG E 5 104 ? 78.516  75.747  127.749 1.00 61.91  ? 66  ARG S C    1 
ATOM   10432 O O    . ARG E 5 104 ? 77.480  76.394  127.563 1.00 65.19  ? 66  ARG S O    1 
ATOM   10433 C CB   . ARG E 5 104 ? 78.527  73.251  127.950 1.00 52.07  ? 66  ARG S CB   1 
ATOM   10434 C CG   . ARG E 5 104 ? 78.849  71.909  127.345 1.00 57.16  ? 66  ARG S CG   1 
ATOM   10435 C CD   . ARG E 5 104 ? 79.109  70.889  128.422 1.00 62.35  ? 66  ARG S CD   1 
ATOM   10436 N NE   . ARG E 5 104 ? 78.028  70.838  129.397 1.00 59.75  ? 66  ARG S NE   1 
ATOM   10437 C CZ   . ARG E 5 104 ? 78.178  70.512  130.673 1.00 63.46  ? 66  ARG S CZ   1 
ATOM   10438 N NH1  . ARG E 5 104 ? 79.369  70.263  131.190 1.00 67.32  ? 66  ARG S NH1  1 
ATOM   10439 N NH2  . ARG E 5 104 ? 77.105  70.428  131.451 1.00 64.29  ? 66  ARG S NH2  1 
ATOM   10440 H H    . ARG E 5 104 ? 80.626  73.814  126.833 1.00 57.28  ? 66  ARG S H    1 
ATOM   10441 H HA   . ARG E 5 104 ? 78.113  74.374  126.290 1.00 56.14  ? 66  ARG S HA   1 
ATOM   10442 H HB2  . ARG E 5 104 ? 79.090  73.362  128.732 1.00 56.39  ? 66  ARG S HB2  1 
ATOM   10443 H HB3  . ARG E 5 104 ? 77.594  73.239  128.218 1.00 54.54  ? 66  ARG S HB3  1 
ATOM   10444 H HG2  . ARG E 5 104 ? 78.096  71.606  126.815 1.00 57.83  ? 66  ARG S HG2  1 
ATOM   10445 H HG3  . ARG E 5 104 ? 79.644  71.974  126.793 1.00 58.48  ? 66  ARG S HG3  1 
ATOM   10446 H HD2  . ARG E 5 104 ? 79.193  70.012  128.017 1.00 62.60  ? 66  ARG S HD2  1 
ATOM   10447 H HD3  . ARG E 5 104 ? 79.931  71.126  128.879 1.00 61.70  ? 66  ARG S HD3  1 
ATOM   10448 H HE   . ARG E 5 104 ? 77.245  71.082  129.137 1.00 59.54  ? 66  ARG S HE   1 
ATOM   10449 H HH11 . ARG E 5 104 ? 80.073  70.311  130.700 1.00 65.52  ? 66  ARG S HH11 1 
ATOM   10450 H HH12 . ARG E 5 104 ? 79.441  70.053  132.021 1.00 66.28  ? 66  ARG S HH12 1 
ATOM   10451 H HH21 . ARG E 5 104 ? 76.324  70.584  131.128 1.00 63.63  ? 66  ARG S HH21 1 
ATOM   10452 H HH22 . ARG E 5 104 ? 77.193  70.216  132.279 1.00 64.42  ? 66  ARG S HH22 1 
ATOM   10453 N N    . PHE E 5 105 ? 79.462  76.157  128.586 1.00 61.44  ? 67  PHE S N    1 
ATOM   10454 C CA   . PHE E 5 105 ? 79.333  77.371  129.374 1.00 55.30  ? 67  PHE S CA   1 
ATOM   10455 C C    . PHE E 5 105 ? 80.078  78.520  128.712 1.00 57.29  ? 67  PHE S C    1 
ATOM   10456 O O    . PHE E 5 105 ? 81.121  78.333  128.082 1.00 61.95  ? 67  PHE S O    1 
ATOM   10457 C CB   . PHE E 5 105 ? 79.879  77.183  130.790 1.00 55.36  ? 67  PHE S CB   1 
ATOM   10458 C CG   . PHE E 5 105 ? 79.134  76.175  131.614 1.00 55.20  ? 67  PHE S CG   1 
ATOM   10459 C CD1  . PHE E 5 105 ? 78.079  75.449  131.095 1.00 62.19  ? 67  PHE S CD1  1 
ATOM   10460 C CD2  . PHE E 5 105 ? 79.497  75.961  132.925 1.00 55.67  ? 67  PHE S CD2  1 
ATOM   10461 C CE1  . PHE E 5 105 ? 77.414  74.531  131.872 1.00 64.25  ? 67  PHE S CE1  1 
ATOM   10462 C CE2  . PHE E 5 105 ? 78.834  75.050  133.699 1.00 57.60  ? 67  PHE S CE2  1 
ATOM   10463 C CZ   . PHE E 5 105 ? 77.794  74.336  133.177 1.00 62.50  ? 67  PHE S CZ   1 
ATOM   10464 H H    . PHE E 5 105 ? 80.201  75.739  128.715 1.00 60.25  ? 67  PHE S H    1 
ATOM   10465 H HA   . PHE E 5 105 ? 78.398  77.614  129.436 1.00 57.49  ? 67  PHE S HA   1 
ATOM   10466 H HB2  . PHE E 5 105 ? 80.802  76.890  130.730 1.00 57.35  ? 67  PHE S HB2  1 
ATOM   10467 H HB3  . PHE E 5 105 ? 79.835  78.033  131.254 1.00 56.35  ? 67  PHE S HB3  1 
ATOM   10468 H HD1  . PHE E 5 105 ? 77.816  75.576  130.213 1.00 60.98  ? 67  PHE S HD1  1 
ATOM   10469 H HD2  . PHE E 5 105 ? 80.204  76.443  133.288 1.00 56.77  ? 67  PHE S HD2  1 
ATOM   10470 H HE1  . PHE E 5 105 ? 76.705  74.047  131.515 1.00 61.82  ? 67  PHE S HE1  1 
ATOM   10471 H HE2  . PHE E 5 105 ? 79.093  74.918  134.583 1.00 57.59  ? 67  PHE S HE2  1 
ATOM   10472 H HZ   . PHE E 5 105 ? 77.345  73.718  133.705 1.00 61.97  ? 67  PHE S HZ   1 
ATOM   10473 N N    . THR E 5 106 ? 79.526  79.717  128.867 1.00 57.79  ? 68  THR S N    1 
ATOM   10474 C CA   . THR E 5 106 ? 80.193  80.944  128.464 1.00 59.31  ? 68  THR S CA   1 
ATOM   10475 C C    . THR E 5 106 ? 80.125  81.944  129.608 1.00 63.02  ? 68  THR S C    1 
ATOM   10476 O O    . THR E 5 106 ? 79.187  81.932  130.408 1.00 63.47  ? 68  THR S O    1 
ATOM   10477 C CB   . THR E 5 106 ? 79.570  81.542  127.194 1.00 63.47  ? 68  THR S CB   1 
ATOM   10478 O OG1  . THR E 5 106 ? 80.466  82.503  126.625 1.00 66.88  ? 68  THR S OG1  1 
ATOM   10479 C CG2  . THR E 5 106 ? 78.240  82.206  127.499 1.00 65.10  ? 68  THR S CG2  1 
ATOM   10480 H H    . THR E 5 106 ? 78.747  79.845  129.208 1.00 59.38  ? 68  THR S H    1 
ATOM   10481 H HA   . THR E 5 106 ? 81.126  80.757  128.281 1.00 59.02  ? 68  THR S HA   1 
ATOM   10482 H HB   . THR E 5 106 ? 79.414  80.832  126.551 1.00 62.57  ? 68  THR S HB   1 
ATOM   10483 H HG1  . THR E 5 106 ? 80.127  82.841  125.935 1.00 66.11  ? 68  THR S HG1  1 
ATOM   10484 H HG21 . THR E 5 106 ? 77.788  82.431  126.672 1.00 64.61  ? 68  THR S HG21 1 
ATOM   10485 H HG22 . THR E 5 106 ? 77.685  81.597  128.006 1.00 64.14  ? 68  THR S HG22 1 
ATOM   10486 H HG23 . THR E 5 106 ? 78.374  83.018  128.012 1.00 63.80  ? 68  THR S HG23 1 
ATOM   10487 N N    . ILE E 5 107 ? 81.134  82.806  129.683 1.00 62.98  ? 69  ILE S N    1 
ATOM   10488 C CA   . ILE E 5 107 ? 81.249  83.807  130.736 1.00 57.23  ? 69  ILE S CA   1 
ATOM   10489 C C    . ILE E 5 107 ? 81.287  85.182  130.087 1.00 61.43  ? 69  ILE S C    1 
ATOM   10490 O O    . ILE E 5 107 ? 82.045  85.404  129.135 1.00 66.74  ? 69  ILE S O    1 
ATOM   10491 C CB   . ILE E 5 107 ? 82.497  83.573  131.605 1.00 58.65  ? 69  ILE S CB   1 
ATOM   10492 C CG1  . ILE E 5 107 ? 82.447  84.445  132.859 1.00 58.67  ? 69  ILE S CG1  1 
ATOM   10493 C CG2  . ILE E 5 107 ? 83.761  83.848  130.815 1.00 58.47  ? 69  ILE S CG2  1 
ATOM   10494 C CD1  . ILE E 5 107 ? 83.513  84.111  133.869 1.00 55.89  ? 69  ILE S CD1  1 
ATOM   10495 H H    . ILE E 5 107 ? 81.783  82.828  129.119 1.00 61.39  ? 69  ILE S H    1 
ATOM   10496 H HA   . ILE E 5 107 ? 80.468  83.765  131.309 1.00 58.64  ? 69  ILE S HA   1 
ATOM   10497 H HB   . ILE E 5 107 ? 82.507  82.642  131.881 1.00 57.63  ? 69  ILE S HB   1 
ATOM   10498 H HG12 . ILE E 5 107 ? 82.563  85.373  132.601 1.00 58.07  ? 69  ILE S HG12 1 
ATOM   10499 H HG13 . ILE E 5 107 ? 81.585  84.328  133.288 1.00 57.75  ? 69  ILE S HG13 1 
ATOM   10500 H HG21 . ILE E 5 107 ? 84.522  83.529  131.324 1.00 54.40  ? 69  ILE S HG21 1 
ATOM   10501 H HG22 . ILE E 5 107 ? 83.844  84.802  130.663 1.00 57.77  ? 69  ILE S HG22 1 
ATOM   10502 H HG23 . ILE E 5 107 ? 83.711  83.380  129.967 1.00 58.21  ? 69  ILE S HG23 1 
ATOM   10503 H HD11 . ILE E 5 107 ? 84.384  84.309  133.489 1.00 52.69  ? 69  ILE S HD11 1 
ATOM   10504 H HD12 . ILE E 5 107 ? 83.371  84.646  134.666 1.00 53.04  ? 69  ILE S HD12 1 
ATOM   10505 H HD13 . ILE E 5 107 ? 83.454  83.169  134.089 1.00 52.63  ? 69  ILE S HD13 1 
ATOM   10506 N N    . SER E 5 108 ? 80.467  86.098  130.595 1.00 64.23  ? 70  SER S N    1 
ATOM   10507 C CA   . SER E 5 108 ? 80.416  87.460  130.090 1.00 64.02  ? 70  SER S CA   1 
ATOM   10508 C C    . SER E 5 108 ? 80.304  88.416  131.266 1.00 62.01  ? 70  SER S C    1 
ATOM   10509 O O    . SER E 5 108 ? 80.000  88.007  132.386 1.00 64.04  ? 70  SER S O    1 
ATOM   10510 C CB   . SER E 5 108 ? 79.239  87.665  129.128 1.00 67.09  ? 70  SER S CB   1 
ATOM   10511 O OG   . SER E 5 108 ? 78.004  87.632  129.821 1.00 70.04  ? 70  SER S OG   1 
ATOM   10512 H H    . SER E 5 108 ? 79.922  85.948  131.243 1.00 63.71  ? 70  SER S H    1 
ATOM   10513 H HA   . SER E 5 108 ? 81.237  87.659  129.614 1.00 63.74  ? 70  SER S HA   1 
ATOM   10514 H HB2  . SER E 5 108 ? 79.334  88.527  128.694 1.00 66.70  ? 70  SER S HB2  1 
ATOM   10515 H HB3  . SER E 5 108 ? 79.247  86.957  128.465 1.00 65.73  ? 70  SER S HB3  1 
ATOM   10516 H HG   . SER E 5 108 ? 77.369  87.734  129.281 1.00 68.96  ? 70  SER S HG   1 
ATOM   10517 N N    . ARG E 5 109 ? 80.570  89.691  131.011 1.00 62.76  ? 71  ARG S N    1 
ATOM   10518 C CA   . ARG E 5 109 ? 80.493  90.709  132.045 1.00 66.22  ? 71  ARG S CA   1 
ATOM   10519 C C    . ARG E 5 109 ? 79.950  92.005  131.465 1.00 69.11  ? 71  ARG S C    1 
ATOM   10520 O O    . ARG E 5 109 ? 80.252  92.372  130.327 1.00 68.74  ? 71  ARG S O    1 
ATOM   10521 C CB   . ARG E 5 109 ? 81.862  90.955  132.680 1.00 65.93  ? 71  ARG S CB   1 
ATOM   10522 C CG   . ARG E 5 109 ? 82.715  91.977  131.955 1.00 68.86  ? 71  ARG S CG   1 
ATOM   10523 C CD   . ARG E 5 109 ? 84.125  91.980  132.497 1.00 65.52  ? 71  ARG S CD   1 
ATOM   10524 N NE   . ARG E 5 109 ? 84.135  92.035  133.951 1.00 64.00  ? 71  ARG S NE   1 
ATOM   10525 C CZ   . ARG E 5 109 ? 85.233  92.075  134.690 1.00 60.66  ? 71  ARG S CZ   1 
ATOM   10526 N NH1  . ARG E 5 109 ? 86.433  92.075  134.140 1.00 60.71  ? 71  ARG S NH1  1 
ATOM   10527 N NH2  . ARG E 5 109 ? 85.121  92.113  136.013 1.00 62.16  ? 71  ARG S NH2  1 
ATOM   10528 H H    . ARG E 5 109 ? 80.803  89.992  130.240 1.00 64.34  ? 71  ARG S H    1 
ATOM   10529 H HA   . ARG E 5 109 ? 79.886  90.412  132.741 1.00 65.48  ? 71  ARG S HA   1 
ATOM   10530 H HB2  . ARG E 5 109 ? 81.724  91.270  133.587 1.00 64.98  ? 71  ARG S HB2  1 
ATOM   10531 H HB3  . ARG E 5 109 ? 82.353  90.118  132.695 1.00 64.28  ? 71  ARG S HB3  1 
ATOM   10532 H HG2  . ARG E 5 109 ? 82.749  91.760  131.011 1.00 66.55  ? 71  ARG S HG2  1 
ATOM   10533 H HG3  . ARG E 5 109 ? 82.345  92.864  132.087 1.00 67.75  ? 71  ARG S HG3  1 
ATOM   10534 H HD2  . ARG E 5 109 ? 84.575  91.166  132.219 1.00 63.14  ? 71  ARG S HD2  1 
ATOM   10535 H HD3  . ARG E 5 109 ? 84.597  92.757  132.158 1.00 64.44  ? 71  ARG S HD3  1 
ATOM   10536 H HE   . ARG E 5 109 ? 83.389  92.194  134.346 1.00 63.53  ? 71  ARG S HE   1 
ATOM   10537 H HH11 . ARG E 5 109 ? 86.514  92.052  133.285 1.00 60.67  ? 71  ARG S HH11 1 
ATOM   10538 H HH12 . ARG E 5 109 ? 87.133  92.101  134.636 1.00 59.11  ? 71  ARG S HH12 1 
ATOM   10539 H HH21 . ARG E 5 109 ? 84.344  92.110  136.379 1.00 61.55  ? 71  ARG S HH21 1 
ATOM   10540 H HH22 . ARG E 5 109 ? 85.824  92.138  136.505 1.00 58.75  ? 71  ARG S HH22 1 
ATOM   10541 N N    . ASP E 5 110 ? 79.143  92.700  132.267 1.00 72.13  ? 72  ASP S N    1 
ATOM   10542 C CA   . ASP E 5 110 ? 78.614  94.020  131.938 1.00 72.80  ? 72  ASP S CA   1 
ATOM   10543 C C    . ASP E 5 110 ? 79.153  94.978  132.995 1.00 72.33  ? 72  ASP S C    1 
ATOM   10544 O O    . ASP E 5 110 ? 78.591  95.095  134.090 1.00 75.19  ? 72  ASP S O    1 
ATOM   10545 C CB   . ASP E 5 110 ? 77.089  94.015  131.894 1.00 77.80  ? 72  ASP S CB   1 
ATOM   10546 C CG   . ASP E 5 110 ? 76.527  95.073  130.966 1.00 83.21  ? 72  ASP S CG   1 
ATOM   10547 O OD1  . ASP E 5 110 ? 77.314  95.725  130.248 1.00 82.85  ? 72  ASP S OD1  1 
ATOM   10548 O OD2  . ASP E 5 110 ? 75.293  95.253  130.949 1.00 85.51  ? 72  ASP S OD2  1 
ATOM   10549 H H    . ASP E 5 110 ? 78.883  92.416  133.036 1.00 71.77  ? 72  ASP S H    1 
ATOM   10550 H HA   . ASP E 5 110 ? 78.952  94.295  131.072 1.00 72.80  ? 72  ASP S HA   1 
ATOM   10551 H HB2  . ASP E 5 110 ? 76.785  93.149  131.580 1.00 77.85  ? 72  ASP S HB2  1 
ATOM   10552 H HB3  . ASP E 5 110 ? 76.744  94.183  132.785 1.00 77.38  ? 72  ASP S HB3  1 
ATOM   10553 N N    . ASP E 5 111 ? 80.270  95.626  132.672 1.00 73.26  ? 73  ASP S N    1 
ATOM   10554 C CA   . ASP E 5 111 ? 80.832  96.630  133.569 1.00 76.47  ? 73  ASP S CA   1 
ATOM   10555 C C    . ASP E 5 111 ? 79.905  97.820  133.776 1.00 75.13  ? 73  ASP S C    1 
ATOM   10556 O O    . ASP E 5 111 ? 79.798  98.291  134.921 1.00 75.12  ? 73  ASP S O    1 
ATOM   10557 C CB   . ASP E 5 111 ? 82.195  97.092  133.038 1.00 75.91  ? 73  ASP S CB   1 
ATOM   10558 C CG   . ASP E 5 111 ? 83.181  95.953  132.900 1.00 78.15  ? 73  ASP S CG   1 
ATOM   10559 O OD1  . ASP E 5 111 ? 83.236  95.099  133.809 1.00 77.53  ? 73  ASP S OD1  1 
ATOM   10560 O OD2  . ASP E 5 111 ? 83.904  95.911  131.882 1.00 80.13  ? 73  ASP S OD2  1 
ATOM   10561 H H    . ASP E 5 111 ? 80.718  95.502  131.949 1.00 73.64  ? 73  ASP S H    1 
ATOM   10562 H HA   . ASP E 5 111 ? 80.979  96.221  134.435 1.00 73.95  ? 73  ASP S HA   1 
ATOM   10563 H HB2  . ASP E 5 111 ? 82.083  97.495  132.164 1.00 75.67  ? 73  ASP S HB2  1 
ATOM   10564 H HB3  . ASP E 5 111 ? 82.572  97.738  133.655 1.00 73.56  ? 73  ASP S HB3  1 
ATOM   10565 N N    . PRO E 5 112 ? 79.237  98.359  132.753 1.00 73.35  ? 74  PRO S N    1 
ATOM   10566 C CA   . PRO E 5 112 ? 78.394  99.542  132.978 1.00 68.46  ? 74  PRO S CA   1 
ATOM   10567 C C    . PRO E 5 112 ? 77.376  99.378  134.090 1.00 68.83  ? 74  PRO S C    1 
ATOM   10568 O O    . PRO E 5 112 ? 77.108  100.352 134.805 1.00 74.18  ? 74  PRO S O    1 
ATOM   10569 C CB   . PRO E 5 112 ? 77.720  99.740  131.617 1.00 71.55  ? 74  PRO S CB   1 
ATOM   10570 C CG   . PRO E 5 112 ? 78.704  99.221  130.646 1.00 75.12  ? 74  PRO S CG   1 
ATOM   10571 C CD   . PRO E 5 112 ? 79.390  98.065  131.317 1.00 78.47  ? 74  PRO S CD   1 
ATOM   10572 H HA   . PRO E 5 112 ? 78.950  100.313 133.171 1.00 71.35  ? 74  PRO S HA   1 
ATOM   10573 H HB2  . PRO E 5 112 ? 76.895  99.231  131.579 1.00 73.41  ? 74  PRO S HB2  1 
ATOM   10574 H HB3  . PRO E 5 112 ? 77.552  100.684 131.467 1.00 71.40  ? 74  PRO S HB3  1 
ATOM   10575 H HG2  . PRO E 5 112 ? 78.245  98.924  129.845 1.00 74.97  ? 74  PRO S HG2  1 
ATOM   10576 H HG3  . PRO E 5 112 ? 79.345  99.917  130.431 1.00 74.30  ? 74  PRO S HG3  1 
ATOM   10577 H HD2  . PRO E 5 112 ? 78.949  97.232  131.093 1.00 76.93  ? 74  PRO S HD2  1 
ATOM   10578 H HD3  . PRO E 5 112 ? 80.326  98.047  131.069 1.00 76.71  ? 74  PRO S HD3  1 
ATOM   10579 N N    . LYS E 5 113 ? 76.793  98.192  134.269 1.00 66.10  ? 75  LYS S N    1 
ATOM   10580 C CA   . LYS E 5 113 ? 75.859  97.959  135.364 1.00 69.27  ? 75  LYS S CA   1 
ATOM   10581 C C    . LYS E 5 113 ? 76.360  96.870  136.307 1.00 72.44  ? 75  LYS S C    1 
ATOM   10582 O O    . LYS E 5 113 ? 75.573  96.247  137.022 1.00 73.80  ? 75  LYS S O    1 
ATOM   10583 C CB   . LYS E 5 113 ? 74.459  97.625  134.843 1.00 74.89  ? 75  LYS S CB   1 
ATOM   10584 C CG   . LYS E 5 113 ? 74.383  96.795  133.577 1.00 77.89  ? 75  LYS S CG   1 
ATOM   10585 C CD   . LYS E 5 113 ? 72.969  96.861  133.014 1.00 85.79  ? 75  LYS S CD   1 
ATOM   10586 C CE   . LYS E 5 113 ? 72.503  95.532  132.443 1.00 93.14  ? 75  LYS S CE   1 
ATOM   10587 N NZ   . LYS E 5 113 ? 71.389  95.714  131.470 1.00 94.69  ? 75  LYS S NZ   1 
ATOM   10588 H H    . LYS E 5 113 ? 76.926  97.505  133.769 1.00 70.78  ? 75  LYS S H    1 
ATOM   10589 H HA   . LYS E 5 113 ? 75.781  98.773  135.886 1.00 71.03  ? 75  LYS S HA   1 
ATOM   10590 H HB2  . LYS E 5 113 ? 73.979  97.142  135.532 1.00 75.31  ? 75  LYS S HB2  1 
ATOM   10591 H HB3  . LYS E 5 113 ? 74.000  98.460  134.662 1.00 75.17  ? 75  LYS S HB3  1 
ATOM   10592 H HG2  . LYS E 5 113 ? 74.993  97.146  132.910 1.00 77.06  ? 75  LYS S HG2  1 
ATOM   10593 H HG3  . LYS E 5 113 ? 74.593  95.869  133.780 1.00 77.70  ? 75  LYS S HG3  1 
ATOM   10594 H HD2  . LYS E 5 113 ? 72.357  97.113  133.723 1.00 83.29  ? 75  LYS S HD2  1 
ATOM   10595 H HD3  . LYS E 5 113 ? 72.943  97.519  132.303 1.00 84.87  ? 75  LYS S HD3  1 
ATOM   10596 H HE2  . LYS E 5 113 ? 73.237  95.098  131.985 1.00 89.21  ? 75  LYS S HE2  1 
ATOM   10597 H HE3  . LYS E 5 113 ? 72.182  94.971  133.166 1.00 92.00  ? 75  LYS S HE3  1 
ATOM   10598 H HZ1  . LYS E 5 113 ? 70.687  96.080  131.878 1.00 94.24  ? 75  LYS S HZ1  1 
ATOM   10599 H HZ2  . LYS E 5 113 ? 71.148  94.928  131.131 1.00 93.31  ? 75  LYS S HZ2  1 
ATOM   10600 H HZ3  . LYS E 5 113 ? 71.648  96.249  130.808 1.00 92.89  ? 75  LYS S HZ3  1 
ATOM   10601 N N    . ASN E 5 114 ? 77.671  96.644  136.324 1.00 74.35  ? 76  ASN S N    1 
ATOM   10602 C CA   . ASN E 5 114 ? 78.330  95.831  137.344 1.00 65.43  ? 76  ASN S CA   1 
ATOM   10603 C C    . ASN E 5 114 ? 77.618  94.496  137.547 1.00 64.18  ? 76  ASN S C    1 
ATOM   10604 O O    . ASN E 5 114 ? 77.077  94.206  138.613 1.00 65.17  ? 76  ASN S O    1 
ATOM   10605 C CB   . ASN E 5 114 ? 78.419  96.597  138.664 1.00 62.12  ? 76  ASN S CB   1 
ATOM   10606 C CG   . ASN E 5 114 ? 79.272  97.838  138.561 1.00 65.61  ? 76  ASN S CG   1 
ATOM   10607 O OD1  . ASN E 5 114 ? 79.826  98.138  137.505 1.00 70.67  ? 76  ASN S OD1  1 
ATOM   10608 N ND2  . ASN E 5 114 ? 79.384  98.572  139.661 1.00 62.23  ? 76  ASN S ND2  1 
ATOM   10609 H H    . ASN E 5 114 ? 78.215  96.956  135.738 1.00 72.65  ? 76  ASN S H    1 
ATOM   10610 H HA   . ASN E 5 114 ? 79.236  95.642  137.052 1.00 66.65  ? 76  ASN S HA   1 
ATOM   10611 H HB2  . ASN E 5 114 ? 77.527  96.867  138.934 1.00 64.85  ? 76  ASN S HB2  1 
ATOM   10612 H HB3  . ASN E 5 114 ? 78.809  96.019  139.339 1.00 63.07  ? 76  ASN S HB3  1 
ATOM   10613 H HD21 . ASN E 5 114 ? 78.981  98.330  140.381 1.00 62.47  ? 76  ASN S HD21 1 
ATOM   10614 H HD22 . ASN E 5 114 ? 79.859  99.289  139.654 1.00 63.51  ? 76  ASN S HD22 1 
ATOM   10615 N N    . THR E 5 115 ? 77.621  93.678  136.499 1.00 65.39  ? 77  THR S N    1 
ATOM   10616 C CA   . THR E 5 115 ? 77.066  92.337  136.601 1.00 62.09  ? 77  THR S CA   1 
ATOM   10617 C C    . THR E 5 115 ? 77.973  91.364  135.868 1.00 66.60  ? 77  THR S C    1 
ATOM   10618 O O    . THR E 5 115 ? 78.665  91.741  134.921 1.00 69.49  ? 77  THR S O    1 
ATOM   10619 C CB   . THR E 5 115 ? 75.644  92.261  136.032 1.00 66.46  ? 77  THR S CB   1 
ATOM   10620 O OG1  . THR E 5 115 ? 74.834  93.284  136.624 1.00 71.91  ? 77  THR S OG1  1 
ATOM   10621 C CG2  . THR E 5 115 ? 75.025  90.908  136.333 1.00 64.74  ? 77  THR S CG2  1 
ATOM   10622 H H    . THR E 5 115 ? 77.937  93.875  135.724 1.00 68.03  ? 77  THR S H    1 
ATOM   10623 H HA   . THR E 5 115 ? 77.034  92.076  137.532 1.00 65.06  ? 77  THR S HA   1 
ATOM   10624 H HB   . THR E 5 115 ? 75.671  92.381  135.070 1.00 68.40  ? 77  THR S HB   1 
ATOM   10625 H HG1  . THR E 5 115 ? 75.149  94.041  136.440 1.00 71.01  ? 77  THR S HG1  1 
ATOM   10626 H HG21 . THR E 5 115 ? 75.456  90.220  135.803 1.00 65.70  ? 77  THR S HG21 1 
ATOM   10627 H HG22 . THR E 5 115 ? 74.079  90.924  136.120 1.00 66.37  ? 77  THR S HG22 1 
ATOM   10628 H HG23 . THR E 5 115 ? 75.132  90.697  137.273 1.00 65.40  ? 77  THR S HG23 1 
ATOM   10629 N N    . LEU E 5 116 ? 77.986  90.116  136.327 1.00 66.61  ? 78  LEU S N    1 
ATOM   10630 C CA   . LEU E 5 116 ? 78.790  89.068  135.711 1.00 60.01  ? 78  LEU S CA   1 
ATOM   10631 C C    . LEU E 5 116 ? 77.913  87.852  135.455 1.00 60.87  ? 78  LEU S C    1 
ATOM   10632 O O    . LEU E 5 116 ? 77.271  87.345  136.377 1.00 62.39  ? 78  LEU S O    1 
ATOM   10633 C CB   . LEU E 5 116 ? 79.979  88.711  136.599 1.00 60.73  ? 78  LEU S CB   1 
ATOM   10634 C CG   . LEU E 5 116 ? 80.904  87.613  136.080 1.00 62.53  ? 78  LEU S CG   1 
ATOM   10635 C CD1  . LEU E 5 116 ? 82.177  88.212  135.539 1.00 61.26  ? 78  LEU S CD1  1 
ATOM   10636 C CD2  . LEU E 5 116 ? 81.233  86.646  137.183 1.00 62.26  ? 78  LEU S CD2  1 
ATOM   10637 H H    . LEU E 5 116 ? 77.528  89.848  137.003 1.00 65.72  ? 78  LEU S H    1 
ATOM   10638 H HA   . LEU E 5 116 ? 79.132  89.380  134.859 1.00 62.57  ? 78  LEU S HA   1 
ATOM   10639 H HB2  . LEU E 5 116 ? 80.511  89.511  136.728 1.00 62.16  ? 78  LEU S HB2  1 
ATOM   10640 H HB3  . LEU E 5 116 ? 79.634  88.417  137.457 1.00 61.81  ? 78  LEU S HB3  1 
ATOM   10641 H HG   . LEU E 5 116 ? 80.469  87.124  135.366 1.00 61.19  ? 78  LEU S HG   1 
ATOM   10642 H HD11 . LEU E 5 116 ? 82.835  87.505  135.477 1.00 58.73  ? 78  LEU S HD11 1 
ATOM   10643 H HD12 . LEU E 5 116 ? 82.006  88.592  134.663 1.00 61.70  ? 78  LEU S HD12 1 
ATOM   10644 H HD13 . LEU E 5 116 ? 82.492  88.899  136.145 1.00 60.23  ? 78  LEU S HD13 1 
ATOM   10645 H HD21 . LEU E 5 116 ? 81.762  87.113  137.847 1.00 60.02  ? 78  LEU S HD21 1 
ATOM   10646 H HD22 . LEU E 5 116 ? 81.745  85.911  136.812 1.00 57.43  ? 78  LEU S HD22 1 
ATOM   10647 H HD23 . LEU E 5 116 ? 80.410  86.317  137.578 1.00 60.45  ? 78  LEU S HD23 1 
ATOM   10648 N N    . PHE E 5 117 ? 77.892  87.385  134.208 1.00 63.63  ? 79  PHE S N    1 
ATOM   10649 C CA   . PHE E 5 117 ? 76.965  86.363  133.754 1.00 59.60  ? 79  PHE S CA   1 
ATOM   10650 C C    . PHE E 5 117 ? 77.707  85.089  133.376 1.00 59.37  ? 79  PHE S C    1 
ATOM   10651 O O    . PHE E 5 117 ? 78.788  85.123  132.780 1.00 65.11  ? 79  PHE S O    1 
ATOM   10652 C CB   . PHE E 5 117 ? 76.165  86.842  132.538 1.00 62.24  ? 79  PHE S CB   1 
ATOM   10653 C CG   . PHE E 5 117 ? 75.425  88.124  132.760 1.00 61.82  ? 79  PHE S CG   1 
ATOM   10654 C CD1  . PHE E 5 117 ? 74.322  88.167  133.590 1.00 60.97  ? 79  PHE S CD1  1 
ATOM   10655 C CD2  . PHE E 5 117 ? 75.831  89.285  132.132 1.00 60.43  ? 79  PHE S CD2  1 
ATOM   10656 C CE1  . PHE E 5 117 ? 73.642  89.342  133.790 1.00 58.76  ? 79  PHE S CE1  1 
ATOM   10657 C CE2  . PHE E 5 117 ? 75.157  90.462  132.332 1.00 62.04  ? 79  PHE S CE2  1 
ATOM   10658 C CZ   . PHE E 5 117 ? 74.059  90.492  133.162 1.00 62.60  ? 79  PHE S CZ   1 
ATOM   10659 H H    . PHE E 5 117 ? 78.425  87.656  133.590 1.00 63.14  ? 79  PHE S H    1 
ATOM   10660 H HA   . PHE E 5 117 ? 76.342  86.155  134.467 1.00 60.84  ? 79  PHE S HA   1 
ATOM   10661 H HB2  . PHE E 5 117 ? 76.776  86.979  131.798 1.00 62.41  ? 79  PHE S HB2  1 
ATOM   10662 H HB3  . PHE E 5 117 ? 75.514  86.161  132.304 1.00 62.03  ? 79  PHE S HB3  1 
ATOM   10663 H HD1  . PHE E 5 117 ? 74.036  87.392  134.017 1.00 61.87  ? 79  PHE S HD1  1 
ATOM   10664 H HD2  . PHE E 5 117 ? 76.573  89.269  131.572 1.00 62.10  ? 79  PHE S HD2  1 
ATOM   10665 H HE1  . PHE E 5 117 ? 72.901  89.360  134.352 1.00 61.01  ? 79  PHE S HE1  1 
ATOM   10666 H HE2  . PHE E 5 117 ? 75.439  91.239  131.906 1.00 64.42  ? 79  PHE S HE2  1 
ATOM   10667 H HZ   . PHE E 5 117 ? 73.600  91.290  133.297 1.00 64.40  ? 79  PHE S HZ   1 
ATOM   10668 N N    . LEU E 5 118 ? 77.089  83.958  133.713 1.00 58.47  ? 80  LEU S N    1 
ATOM   10669 C CA   . LEU E 5 118 ? 77.539  82.639  133.270 1.00 61.69  ? 80  LEU S CA   1 
ATOM   10670 C C    . LEU E 5 118 ? 76.350  81.974  132.584 1.00 64.96  ? 80  LEU S C    1 
ATOM   10671 O O    . LEU E 5 118 ? 75.379  81.599  133.246 1.00 67.70  ? 80  LEU S O    1 
ATOM   10672 C CB   . LEU E 5 118 ? 78.045  81.796  134.434 1.00 59.54  ? 80  LEU S CB   1 
ATOM   10673 C CG   . LEU E 5 118 ? 78.575  80.406  134.071 1.00 60.32  ? 80  LEU S CG   1 
ATOM   10674 C CD1  . LEU E 5 118 ? 79.999  80.488  133.550 1.00 60.65  ? 80  LEU S CD1  1 
ATOM   10675 C CD2  . LEU E 5 118 ? 78.490  79.467  135.258 1.00 57.86  ? 80  LEU S CD2  1 
ATOM   10676 H H    . LEU E 5 118 ? 76.390  83.929  134.212 1.00 59.82  ? 80  LEU S H    1 
ATOM   10677 H HA   . LEU E 5 118 ? 78.255  82.736  132.624 1.00 61.23  ? 80  LEU S HA   1 
ATOM   10678 H HB2  . LEU E 5 118 ? 78.766  82.277  134.870 1.00 58.65  ? 80  LEU S HB2  1 
ATOM   10679 H HB3  . LEU E 5 118 ? 77.315  81.672  135.060 1.00 59.43  ? 80  LEU S HB3  1 
ATOM   10680 H HG   . LEU E 5 118 ? 78.025  80.033  133.364 1.00 60.74  ? 80  LEU S HG   1 
ATOM   10681 H HD11 . LEU E 5 118 ? 80.012  81.035  132.748 1.00 60.10  ? 80  LEU S HD11 1 
ATOM   10682 H HD12 . LEU E 5 118 ? 80.563  80.886  134.232 1.00 58.10  ? 80  LEU S HD12 1 
ATOM   10683 H HD13 . LEU E 5 118 ? 80.311  79.593  133.344 1.00 59.09  ? 80  LEU S HD13 1 
ATOM   10684 H HD21 . LEU E 5 118 ? 77.561  79.371  135.519 1.00 57.48  ? 80  LEU S HD21 1 
ATOM   10685 H HD22 . LEU E 5 118 ? 78.853  78.604  135.003 1.00 58.34  ? 80  LEU S HD22 1 
ATOM   10686 H HD23 . LEU E 5 118 ? 79.004  79.838  135.993 1.00 57.37  ? 80  LEU S HD23 1 
ATOM   10687 N N    . GLN E 5 119 ? 76.426  81.847  131.261 1.00 62.61  ? 81  GLN S N    1 
ATOM   10688 C CA   . GLN E 5 119 ? 75.403  81.142  130.503 1.00 60.74  ? 81  GLN S CA   1 
ATOM   10689 C C    . GLN E 5 119 ? 75.763  79.668  130.421 1.00 58.04  ? 81  GLN S C    1 
ATOM   10690 O O    . GLN E 5 119 ? 76.856  79.313  129.970 1.00 63.52  ? 81  GLN S O    1 
ATOM   10691 C CB   . GLN E 5 119 ? 75.272  81.734  129.101 1.00 64.00  ? 81  GLN S CB   1 
ATOM   10692 C CG   . GLN E 5 119 ? 73.876  82.218  128.738 1.00 67.58  ? 81  GLN S CG   1 
ATOM   10693 C CD   . GLN E 5 119 ? 72.840  81.112  128.759 1.00 68.97  ? 81  GLN S CD   1 
ATOM   10694 O OE1  . GLN E 5 119 ? 73.111  79.997  129.197 1.00 69.18  ? 81  GLN S OE1  1 
ATOM   10695 N NE2  . GLN E 5 119 ? 71.642  81.418  128.275 1.00 67.76  ? 81  GLN S NE2  1 
ATOM   10696 H H    . GLN E 5 119 ? 77.064  82.163  130.780 1.00 62.53  ? 81  GLN S H    1 
ATOM   10697 H HA   . GLN E 5 119 ? 74.549  81.226  130.955 1.00 63.29  ? 81  GLN S HA   1 
ATOM   10698 H HB2  . GLN E 5 119 ? 75.872  82.491  129.027 1.00 64.08  ? 81  GLN S HB2  1 
ATOM   10699 H HB3  . GLN E 5 119 ? 75.521  81.054  128.456 1.00 63.69  ? 81  GLN S HB3  1 
ATOM   10700 H HG2  . GLN E 5 119 ? 73.603  82.893  129.377 1.00 65.82  ? 81  GLN S HG2  1 
ATOM   10701 H HG3  . GLN E 5 119 ? 73.896  82.595  127.845 1.00 65.81  ? 81  GLN S HG3  1 
ATOM   10702 H HE21 . GLN E 5 119 ? 71.489  82.209  127.975 1.00 66.96  ? 81  GLN S HE21 1 
ATOM   10703 H HE22 . GLN E 5 119 ? 71.019  80.824  128.264 1.00 66.46  ? 81  GLN S HE22 1 
ATOM   10704 N N    . MET E 5 120 ? 74.881  78.809  130.946 1.00 56.88  ? 82  MET S N    1 
ATOM   10705 C CA   . MET E 5 120 ? 75.085  77.360  130.900 1.00 59.65  ? 82  MET S CA   1 
ATOM   10706 C C    . MET E 5 120 ? 74.108  76.878  129.858 1.00 66.09  ? 82  MET S C    1 
ATOM   10707 O O    . MET E 5 120 ? 72.919  77.102  130.013 1.00 71.18  ? 82  MET S O    1 
ATOM   10708 C CB   . MET E 5 120 ? 74.845  76.742  132.267 1.00 64.66  ? 82  MET S CB   1 
ATOM   10709 C CG   . MET E 5 120 ? 75.803  77.276  133.324 1.00 67.21  ? 82  MET S CG   1 
ATOM   10710 S SD   . MET E 5 120 ? 75.123  77.265  134.993 1.00 77.56  ? 82  MET S SD   1 
ATOM   10711 C CE   . MET E 5 120 ? 74.823  75.514  135.202 1.00 69.00  ? 82  MET S CE   1 
ATOM   10712 H H    . MET E 5 120 ? 74.147  79.030  131.341 1.00 62.27  ? 82  MET S H    1 
ATOM   10713 H HA   . MET E 5 120 ? 75.998  77.144  130.623 1.00 61.66  ? 82  MET S HA   1 
ATOM   10714 H HB2  . MET E 5 120 ? 73.941  76.952  132.549 1.00 64.95  ? 82  MET S HB2  1 
ATOM   10715 H HB3  . MET E 5 120 ? 74.963  75.781  132.208 1.00 64.52  ? 82  MET S HB3  1 
ATOM   10716 H HG2  . MET E 5 120 ? 76.604  76.733  133.324 1.00 64.34  ? 82  MET S HG2  1 
ATOM   10717 H HG3  . MET E 5 120 ? 76.034  78.192  133.105 1.00 64.41  ? 82  MET S HG3  1 
ATOM   10718 H HE1  . MET E 5 120 ? 73.904  75.334  134.988 1.00 68.36  ? 82  MET S HE1  1 
ATOM   10719 H HE2  . MET E 5 120 ? 75.003  75.262  136.111 1.00 69.01  ? 82  MET S HE2  1 
ATOM   10720 H HE3  . MET E 5 120 ? 75.400  75.032  134.603 1.00 67.36  ? 82  MET S HE3  1 
ATOM   10721 N N    . THR E 5 121 ? 74.577  76.195  128.822 1.00 67.31  ? 83  THR S N    1 
ATOM   10722 C CA   . THR E 5 121 ? 73.743  75.846  127.675 1.00 68.06  ? 83  THR S CA   1 
ATOM   10723 C C    . THR E 5 121 ? 73.251  74.406  127.759 1.00 66.21  ? 83  THR S C    1 
ATOM   10724 O O    . THR E 5 121 ? 72.069  74.130  127.530 1.00 73.14  ? 83  THR S O    1 
ATOM   10725 C CB   . THR E 5 121 ? 74.519  76.065  126.378 1.00 69.04  ? 83  THR S CB   1 
ATOM   10726 O OG1  . THR E 5 121 ? 75.638  75.171  126.330 1.00 72.72  ? 83  THR S OG1  1 
ATOM   10727 C CG2  . THR E 5 121 ? 75.013  77.504  126.281 1.00 68.17  ? 83  THR S CG2  1 
ATOM   10728 H H    . THR E 5 121 ? 75.409  75.998  128.729 1.00 65.55  ? 83  THR S H    1 
ATOM   10729 H HA   . THR E 5 121 ? 72.966  76.427  127.661 1.00 67.94  ? 83  THR S HA   1 
ATOM   10730 H HB   . THR E 5 121 ? 73.938  75.891  125.622 1.00 69.05  ? 83  THR S HB   1 
ATOM   10731 H HG1  . THR E 5 121 ? 76.072  75.291  125.620 1.00 68.59  ? 83  THR S HG1  1 
ATOM   10732 H HG21 . THR E 5 121 ? 74.258  78.108  126.206 1.00 66.79  ? 83  THR S HG21 1 
ATOM   10733 H HG22 . THR E 5 121 ? 75.577  77.607  125.498 1.00 68.32  ? 83  THR S HG22 1 
ATOM   10734 H HG23 . THR E 5 121 ? 75.526  77.739  127.069 1.00 66.01  ? 83  THR S HG23 1 
ATOM   10735 N N    . SER E 5 122 ? 74.146  73.472  128.056 1.00 55.03  ? 84  SER S N    1 
ATOM   10736 C CA   . SER E 5 122 ? 73.784  72.080  128.269 1.00 55.75  ? 84  SER S CA   1 
ATOM   10737 C C    . SER E 5 122 ? 74.115  71.716  129.705 1.00 61.46  ? 84  SER S C    1 
ATOM   10738 O O    . SER E 5 122 ? 75.118  72.182  130.254 1.00 71.88  ? 84  SER S O    1 
ATOM   10739 C CB   . SER E 5 122 ? 74.521  71.151  127.306 1.00 62.11  ? 84  SER S CB   1 
ATOM   10740 O OG   . SER E 5 122 ? 74.723  69.876  127.889 1.00 65.30  ? 84  SER S OG   1 
ATOM   10741 H H    . SER E 5 122 ? 74.987  73.625  128.141 1.00 60.84  ? 84  SER S H    1 
ATOM   10742 H HA   . SER E 5 122 ? 72.831  71.965  128.135 1.00 60.96  ? 84  SER S HA   1 
ATOM   10743 H HB2  . SER E 5 122 ? 73.994  71.050  126.498 1.00 62.88  ? 84  SER S HB2  1 
ATOM   10744 H HB3  . SER E 5 122 ? 75.383  71.538  127.091 1.00 62.48  ? 84  SER S HB3  1 
ATOM   10745 H HG   . SER E 5 122 ? 75.085  69.359  127.334 1.00 63.76  ? 84  SER S HG   1 
ATOM   10746 N N    . LEU E 5 123 ? 73.228  70.931  130.316 1.00 56.08  ? 85  LEU S N    1 
ATOM   10747 C CA   . LEU E 5 123 ? 73.399  70.582  131.713 1.00 61.89  ? 85  LEU S CA   1 
ATOM   10748 C C    . LEU E 5 123 ? 73.250  69.107  131.983 1.00 64.10  ? 85  LEU S C    1 
ATOM   10749 O O    . LEU E 5 123 ? 72.563  68.399  131.250 1.00 68.92  ? 85  LEU S O    1 
ATOM   10750 C CB   . LEU E 5 123 ? 72.360  71.329  132.547 1.00 67.26  ? 85  LEU S CB   1 
ATOM   10751 C CG   . LEU E 5 123 ? 72.841  72.643  133.153 1.00 71.15  ? 85  LEU S CG   1 
ATOM   10752 C CD1  . LEU E 5 123 ? 71.671  73.463  133.647 1.00 70.19  ? 85  LEU S CD1  1 
ATOM   10753 C CD2  . LEU E 5 123 ? 73.766  72.347  134.310 1.00 67.81  ? 85  LEU S CD2  1 
ATOM   10754 H H    . LEU E 5 123 ? 72.519  70.591  129.961 1.00 61.13  ? 85  LEU S H    1 
ATOM   10755 H HA   . LEU E 5 123 ? 74.286  70.847  132.030 1.00 63.90  ? 85  LEU S HA   1 
ATOM   10756 H HB2  . LEU E 5 123 ? 71.600  71.528  131.978 1.00 66.18  ? 85  LEU S HB2  1 
ATOM   10757 H HB3  . LEU E 5 123 ? 72.084  70.755  133.279 1.00 66.82  ? 85  LEU S HB3  1 
ATOM   10758 H HG   . LEU E 5 123 ? 73.325  73.149  132.483 1.00 67.04  ? 85  LEU S HG   1 
ATOM   10759 H HD11 . LEU E 5 123 ? 71.026  73.556  132.942 1.00 67.40  ? 85  LEU S HD11 1 
ATOM   10760 H HD12 . LEU E 5 123 ? 71.992  74.323  133.929 1.00 67.95  ? 85  LEU S HD12 1 
ATOM   10761 H HD13 . LEU E 5 123 ? 71.290  72.995  134.390 1.00 71.17  ? 85  LEU S HD13 1 
ATOM   10762 H HD21 . LEU E 5 123 ? 74.025  71.426  134.246 1.00 67.43  ? 85  LEU S HD21 1 
ATOM   10763 H HD22 . LEU E 5 123 ? 73.298  72.500  135.134 1.00 67.91  ? 85  LEU S HD22 1 
ATOM   10764 H HD23 . LEU E 5 123 ? 74.534  72.919  134.259 1.00 65.81  ? 85  LEU S HD23 1 
ATOM   10765 N N    . ARG E 5 124 ? 73.902  68.640  133.030 1.00 65.39  ? 86  ARG S N    1 
ATOM   10766 C CA   . ARG E 5 124 ? 73.820  67.250  133.444 1.00 68.21  ? 86  ARG S CA   1 
ATOM   10767 C C    . ARG E 5 124 ? 73.936  67.198  134.962 1.00 68.69  ? 86  ARG S C    1 
ATOM   10768 O O    . ARG E 5 124 ? 74.122  68.222  135.625 1.00 69.08  ? 86  ARG S O    1 
ATOM   10769 C CB   . ARG E 5 124 ? 74.890  66.403  132.748 1.00 68.76  ? 86  ARG S CB   1 
ATOM   10770 C CG   . ARG E 5 124 ? 76.087  67.183  132.227 1.00 66.65  ? 86  ARG S CG   1 
ATOM   10771 C CD   . ARG E 5 124 ? 77.017  66.270  131.452 1.00 69.05  ? 86  ARG S CD   1 
ATOM   10772 N NE   . ARG E 5 124 ? 78.293  66.906  131.146 1.00 69.60  ? 86  ARG S NE   1 
ATOM   10773 C CZ   . ARG E 5 124 ? 78.683  67.292  129.938 1.00 68.03  ? 86  ARG S CZ   1 
ATOM   10774 N NH1  . ARG E 5 124 ? 77.908  67.147  128.875 1.00 68.11  ? 86  ARG S NH1  1 
ATOM   10775 N NH2  . ARG E 5 124 ? 79.887  67.836  129.791 1.00 64.69  ? 86  ARG S NH2  1 
ATOM   10776 H H    . ARG E 5 124 ? 74.419  69.119  133.523 1.00 65.38  ? 86  ARG S H    1 
ATOM   10777 H HA   . ARG E 5 124 ? 72.950  66.898  133.197 1.00 68.23  ? 86  ARG S HA   1 
ATOM   10778 H HB2  . ARG E 5 124 ? 75.224  65.745  133.377 1.00 67.54  ? 86  ARG S HB2  1 
ATOM   10779 H HB3  . ARG E 5 124 ? 74.483  65.953  131.992 1.00 68.52  ? 86  ARG S HB3  1 
ATOM   10780 H HG2  . ARG E 5 124 ? 75.788  67.884  131.628 1.00 66.14  ? 86  ARG S HG2  1 
ATOM   10781 H HG3  . ARG E 5 124 ? 76.577  67.560  132.975 1.00 66.25  ? 86  ARG S HG3  1 
ATOM   10782 H HD2  . ARG E 5 124 ? 77.196  65.482  131.986 1.00 68.54  ? 86  ARG S HD2  1 
ATOM   10783 H HD3  . ARG E 5 124 ? 76.582  66.006  130.628 1.00 68.31  ? 86  ARG S HD3  1 
ATOM   10784 H HE   . ARG E 5 124 ? 78.832  67.048  131.801 1.00 68.51  ? 86  ARG S HE   1 
ATOM   10785 H HH11 . ARG E 5 124 ? 77.128  66.798  128.946 1.00 67.60  ? 86  ARG S HH11 1 
ATOM   10786 H HH12 . ARG E 5 124 ? 78.189  67.407  128.105 1.00 66.84  ? 86  ARG S HH12 1 
ATOM   10787 H HH21 . ARG E 5 124 ? 80.399  67.936  130.476 1.00 65.51  ? 86  ARG S HH21 1 
ATOM   10788 H HH22 . ARG E 5 124 ? 80.153  68.092  129.015 1.00 64.63  ? 86  ARG S HH22 1 
ATOM   10789 N N    . SER E 5 125 ? 73.810  65.991  135.513 1.00 70.95  ? 87  SER S N    1 
ATOM   10790 C CA   . SER E 5 125 ? 73.773  65.842  136.964 1.00 71.38  ? 87  SER S CA   1 
ATOM   10791 C C    . SER E 5 125 ? 75.054  66.351  137.614 1.00 68.71  ? 87  SER S C    1 
ATOM   10792 O O    . SER E 5 125 ? 75.034  66.805  138.764 1.00 67.62  ? 87  SER S O    1 
ATOM   10793 C CB   . SER E 5 125 ? 73.534  64.378  137.330 1.00 74.00  ? 87  SER S CB   1 
ATOM   10794 O OG   . SER E 5 125 ? 72.373  63.877  136.691 1.00 72.11  ? 87  SER S OG   1 
ATOM   10795 H H    . SER E 5 125 ? 73.744  65.254  135.075 1.00 70.05  ? 87  SER S H    1 
ATOM   10796 H HA   . SER E 5 125 ? 73.033  66.362  137.314 1.00 69.86  ? 87  SER S HA   1 
ATOM   10797 H HB2  . SER E 5 125 ? 74.301  63.854  137.050 1.00 72.42  ? 87  SER S HB2  1 
ATOM   10798 H HB3  . SER E 5 125 ? 73.419  64.309  138.291 1.00 72.56  ? 87  SER S HB3  1 
ATOM   10799 H HG   . SER E 5 125 ? 72.256  63.072  136.900 1.00 71.91  ? 87  SER S HG   1 
ATOM   10800 N N    . GLU E 5 126 ? 76.179  66.282  136.902 1.00 68.35  ? 88  GLU S N    1 
ATOM   10801 C CA   . GLU E 5 126 ? 77.449  66.692  137.488 1.00 67.94  ? 88  GLU S CA   1 
ATOM   10802 C C    . GLU E 5 126 ? 77.588  68.203  137.603 1.00 67.23  ? 88  GLU S C    1 
ATOM   10803 O O    . GLU E 5 126 ? 78.553  68.670  138.216 1.00 69.95  ? 88  GLU S O    1 
ATOM   10804 C CB   . GLU E 5 126 ? 78.616  66.127  136.678 1.00 75.41  ? 88  GLU S CB   1 
ATOM   10805 C CG   . GLU E 5 126 ? 78.614  66.509  135.211 1.00 76.76  ? 88  GLU S CG   1 
ATOM   10806 C CD   . GLU E 5 126 ? 78.487  65.303  134.303 1.00 87.28  ? 88  GLU S CD   1 
ATOM   10807 O OE1  . GLU E 5 126 ? 77.668  64.409  134.606 1.00 85.67  ? 88  GLU S OE1  1 
ATOM   10808 O OE2  . GLU E 5 126 ? 79.213  65.244  133.288 1.00 88.70  ? 88  GLU S OE2  1 
ATOM   10809 H H    . GLU E 5 126 ? 76.231  66.006  136.090 1.00 71.26  ? 88  GLU S H    1 
ATOM   10810 H HA   . GLU E 5 126 ? 77.508  66.324  138.384 1.00 69.85  ? 88  GLU S HA   1 
ATOM   10811 H HB2  . GLU E 5 126 ? 79.445  66.452  137.063 1.00 74.45  ? 88  GLU S HB2  1 
ATOM   10812 H HB3  . GLU E 5 126 ? 78.591  65.160  136.732 1.00 76.17  ? 88  GLU S HB3  1 
ATOM   10813 H HG2  . GLU E 5 126 ? 77.862  67.097  135.037 1.00 73.80  ? 88  GLU S HG2  1 
ATOM   10814 H HG3  . GLU E 5 126 ? 79.447  66.959  135.000 1.00 76.00  ? 88  GLU S HG3  1 
ATOM   10815 N N    . ASP E 5 127 ? 76.664  68.972  137.036 1.00 66.86  ? 89  ASP S N    1 
ATOM   10816 C CA   . ASP E 5 127 ? 76.639  70.414  137.229 1.00 65.09  ? 89  ASP S CA   1 
ATOM   10817 C C    . ASP E 5 127 ? 75.875  70.830  138.479 1.00 60.71  ? 89  ASP S C    1 
ATOM   10818 O O    . ASP E 5 127 ? 75.932  72.003  138.857 1.00 57.85  ? 89  ASP S O    1 
ATOM   10819 C CB   . ASP E 5 127 ? 76.022  71.096  136.008 1.00 67.34  ? 89  ASP S CB   1 
ATOM   10820 C CG   . ASP E 5 127 ? 76.864  70.932  134.765 1.00 67.81  ? 89  ASP S CG   1 
ATOM   10821 O OD1  . ASP E 5 127 ? 77.771  70.075  134.768 1.00 63.82  ? 89  ASP S OD1  1 
ATOM   10822 O OD2  . ASP E 5 127 ? 76.621  71.662  133.785 1.00 72.45  ? 89  ASP S OD2  1 
ATOM   10823 H H    . ASP E 5 127 ? 76.036  68.678  136.531 1.00 67.84  ? 89  ASP S H    1 
ATOM   10824 H HA   . ASP E 5 127 ? 77.550  70.733  137.318 1.00 64.53  ? 89  ASP S HA   1 
ATOM   10825 H HB2  . ASP E 5 127 ? 75.152  70.703  135.834 1.00 67.16  ? 89  ASP S HB2  1 
ATOM   10826 H HB3  . ASP E 5 127 ? 75.928  72.045  136.187 1.00 66.19  ? 89  ASP S HB3  1 
ATOM   10827 N N    . THR E 5 128 ? 75.172  69.903  139.127 1.00 60.57  ? 90  THR S N    1 
ATOM   10828 C CA   . THR E 5 128 ? 74.472  70.199  140.369 1.00 57.02  ? 90  THR S CA   1 
ATOM   10829 C C    . THR E 5 128 ? 75.458  70.691  141.416 1.00 58.36  ? 90  THR S C    1 
ATOM   10830 O O    . THR E 5 128 ? 76.307  69.920  141.874 1.00 60.51  ? 90  THR S O    1 
ATOM   10831 C CB   . THR E 5 128 ? 73.742  68.958  140.884 1.00 61.17  ? 90  THR S CB   1 
ATOM   10832 O OG1  . THR E 5 128 ? 72.787  68.519  139.912 1.00 66.38  ? 90  THR S OG1  1 
ATOM   10833 C CG2  . THR E 5 128 ? 73.034  69.255  142.192 1.00 64.16  ? 90  THR S CG2  1 
ATOM   10834 H H    . THR E 5 128 ? 75.084  69.090  138.863 1.00 63.94  ? 90  THR S H    1 
ATOM   10835 H HA   . THR E 5 128 ? 73.818  70.895  140.209 1.00 59.64  ? 90  THR S HA   1 
ATOM   10836 H HB   . THR E 5 128 ? 74.386  68.250  141.041 1.00 62.66  ? 90  THR S HB   1 
ATOM   10837 H HG1  . THR E 5 128 ? 72.394  67.829  140.185 1.00 65.56  ? 90  THR S HG1  1 
ATOM   10838 H HG21 . THR E 5 128 ? 73.668  69.227  142.926 1.00 64.06  ? 90  THR S HG21 1 
ATOM   10839 H HG22 . THR E 5 128 ? 72.341  68.595  142.350 1.00 63.32  ? 90  THR S HG22 1 
ATOM   10840 H HG23 . THR E 5 128 ? 72.629  70.136  142.158 1.00 62.88  ? 90  THR S HG23 1 
ATOM   10841 N N    . ALA E 5 129 ? 75.362  71.956  141.812 1.00 60.31  ? 91  ALA S N    1 
ATOM   10842 C CA   . ALA E 5 129 ? 76.347  72.502  142.737 1.00 61.17  ? 91  ALA S CA   1 
ATOM   10843 C C    . ALA E 5 129 ? 75.953  73.912  143.153 1.00 59.30  ? 91  ALA S C    1 
ATOM   10844 O O    . ALA E 5 129 ? 75.051  74.529  142.581 1.00 62.56  ? 91  ALA S O    1 
ATOM   10845 C CB   . ALA E 5 129 ? 77.742  72.504  142.111 1.00 59.19  ? 91  ALA S CB   1 
ATOM   10846 H H    . ALA E 5 129 ? 74.751  72.508  141.564 1.00 60.54  ? 91  ALA S H    1 
ATOM   10847 H HA   . ALA E 5 129 ? 76.375  71.948  143.533 1.00 62.24  ? 91  ALA S HA   1 
ATOM   10848 H HB1  . ALA E 5 129 ? 78.036  71.590  141.976 1.00 59.69  ? 91  ALA S HB1  1 
ATOM   10849 H HB2  . ALA E 5 129 ? 78.351  72.963  142.708 1.00 57.87  ? 91  ALA S HB2  1 
ATOM   10850 H HB3  . ALA E 5 129 ? 77.705  72.970  141.262 1.00 58.08  ? 91  ALA S HB3  1 
ATOM   10851 N N    . MET E 5 130 ? 76.649  74.406  144.173 1.00 57.33  ? 92  MET S N    1 
ATOM   10852 C CA   . MET E 5 130 ? 76.600  75.806  144.563 1.00 54.88  ? 92  MET S CA   1 
ATOM   10853 C C    . MET E 5 130 ? 77.672  76.558  143.790 1.00 51.94  ? 92  MET S C    1 
ATOM   10854 O O    . MET E 5 130 ? 78.847  76.181  143.826 1.00 57.85  ? 92  MET S O    1 
ATOM   10855 C CB   . MET E 5 130 ? 76.839  75.956  146.065 1.00 56.84  ? 92  MET S CB   1 
ATOM   10856 C CG   . MET E 5 130 ? 76.674  77.382  146.579 1.00 60.58  ? 92  MET S CG   1 
ATOM   10857 S SD   . MET E 5 130 ? 75.967  77.569  148.235 1.00 79.71  ? 92  MET S SD   1 
ATOM   10858 C CE   . MET E 5 130 ? 74.693  76.314  148.285 1.00 67.23  ? 92  MET S CE   1 
ATOM   10859 H H    . MET E 5 130 ? 77.169  73.933  144.668 1.00 58.27  ? 92  MET S H    1 
ATOM   10860 H HA   . MET E 5 130 ? 75.728  76.174  144.351 1.00 57.45  ? 92  MET S HA   1 
ATOM   10861 H HB2  . MET E 5 130 ? 76.222  75.374  146.528 1.00 59.00  ? 92  MET S HB2  1 
ATOM   10862 H HB3  . MET E 5 130 ? 77.749  75.682  146.259 1.00 56.71  ? 92  MET S HB3  1 
ATOM   10863 H HG2  . MET E 5 130 ? 77.545  77.807  146.586 1.00 61.30  ? 92  MET S HG2  1 
ATOM   10864 H HG3  . MET E 5 130 ? 76.091  77.856  145.966 1.00 60.57  ? 92  MET S HG3  1 
ATOM   10865 H HE1  . MET E 5 130 ? 74.075  76.520  149.005 1.00 68.79  ? 92  MET S HE1  1 
ATOM   10866 H HE2  . MET E 5 130 ? 74.229  76.312  147.436 1.00 66.68  ? 92  MET S HE2  1 
ATOM   10867 H HE3  . MET E 5 130 ? 75.104  75.449  148.440 1.00 66.23  ? 92  MET S HE3  1 
ATOM   10868 N N    . TYR E 5 131 ? 77.274  77.616  143.097 1.00 49.12  ? 93  TYR S N    1 
ATOM   10869 C CA   . TYR E 5 131 ? 78.182  78.396  142.271 1.00 47.72  ? 93  TYR S CA   1 
ATOM   10870 C C    . TYR E 5 131 ? 78.520  79.695  142.989 1.00 51.89  ? 93  TYR S C    1 
ATOM   10871 O O    . TYR E 5 131 ? 77.619  80.452  143.367 1.00 60.53  ? 93  TYR S O    1 
ATOM   10872 C CB   . TYR E 5 131 ? 77.563  78.680  140.904 1.00 52.62  ? 93  TYR S CB   1 
ATOM   10873 C CG   . TYR E 5 131 ? 77.494  77.467  140.007 1.00 54.33  ? 93  TYR S CG   1 
ATOM   10874 C CD1  . TYR E 5 131 ? 76.668  76.400  140.315 1.00 53.75  ? 93  TYR S CD1  1 
ATOM   10875 C CD2  . TYR E 5 131 ? 78.261  77.387  138.857 1.00 52.69  ? 93  TYR S CD2  1 
ATOM   10876 C CE1  . TYR E 5 131 ? 76.607  75.293  139.503 1.00 55.95  ? 93  TYR S CE1  1 
ATOM   10877 C CE2  . TYR E 5 131 ? 78.204  76.285  138.041 1.00 52.54  ? 93  TYR S CE2  1 
ATOM   10878 C CZ   . TYR E 5 131 ? 77.378  75.240  138.370 1.00 56.52  ? 93  TYR S CZ   1 
ATOM   10879 O OH   . TYR E 5 131 ? 77.317  74.137  137.555 1.00 66.65  ? 93  TYR S OH   1 
ATOM   10880 H H    . TYR E 5 131 ? 76.464  77.908  143.089 1.00 52.64  ? 93  TYR S H    1 
ATOM   10881 H HA   . TYR E 5 131 ? 79.005  77.901  142.135 1.00 50.58  ? 93  TYR S HA   1 
ATOM   10882 H HB2  . TYR E 5 131 ? 76.660  79.007  141.032 1.00 53.46  ? 93  TYR S HB2  1 
ATOM   10883 H HB3  . TYR E 5 131 ? 78.096  79.353  140.453 1.00 52.82  ? 93  TYR S HB3  1 
ATOM   10884 H HD1  . TYR E 5 131 ? 76.146  76.432  141.083 1.00 54.86  ? 93  TYR S HD1  1 
ATOM   10885 H HD2  . TYR E 5 131 ? 78.824  78.093  138.632 1.00 52.99  ? 93  TYR S HD2  1 
ATOM   10886 H HE1  . TYR E 5 131 ? 76.047  74.583  139.720 1.00 57.84  ? 93  TYR S HE1  1 
ATOM   10887 H HE2  . TYR E 5 131 ? 78.725  76.245  137.271 1.00 54.86  ? 93  TYR S HE2  1 
ATOM   10888 H HH   . TYR E 5 131 ? 76.590  73.735  137.670 1.00 63.04  ? 93  TYR S HH   1 
ATOM   10889 N N    . TYR E 5 132 ? 79.814  79.941  143.175 1.00 51.01  ? 94  TYR S N    1 
ATOM   10890 C CA   . TYR E 5 132 ? 80.332  81.150  143.792 1.00 50.99  ? 94  TYR S CA   1 
ATOM   10891 C C    . TYR E 5 132 ? 81.031  82.013  142.751 1.00 52.16  ? 94  TYR S C    1 
ATOM   10892 O O    . TYR E 5 132 ? 81.567  81.514  141.757 1.00 57.24  ? 94  TYR S O    1 
ATOM   10893 C CB   . TYR E 5 132 ? 81.325  80.823  144.909 1.00 50.27  ? 94  TYR S CB   1 
ATOM   10894 C CG   . TYR E 5 132 ? 80.767  79.992  146.037 1.00 50.98  ? 94  TYR S CG   1 
ATOM   10895 C CD1  . TYR E 5 132 ? 79.994  80.569  147.030 1.00 55.77  ? 94  TYR S CD1  1 
ATOM   10896 C CD2  . TYR E 5 132 ? 81.029  78.638  146.121 1.00 49.28  ? 94  TYR S CD2  1 
ATOM   10897 C CE1  . TYR E 5 132 ? 79.489  79.816  148.063 1.00 56.07  ? 94  TYR S CE1  1 
ATOM   10898 C CE2  . TYR E 5 132 ? 80.525  77.880  147.151 1.00 52.55  ? 94  TYR S CE2  1 
ATOM   10899 C CZ   . TYR E 5 132 ? 79.758  78.473  148.119 1.00 53.96  ? 94  TYR S CZ   1 
ATOM   10900 O OH   . TYR E 5 132 ? 79.255  77.719  149.151 1.00 60.07  ? 94  TYR S OH   1 
ATOM   10901 H H    . TYR E 5 132 ? 80.435  79.394  142.940 1.00 51.23  ? 94  TYR S H    1 
ATOM   10902 H HA   . TYR E 5 132 ? 79.600  81.660  144.172 1.00 53.32  ? 94  TYR S HA   1 
ATOM   10903 H HB2  . TYR E 5 132 ? 82.066  80.331  144.524 1.00 50.15  ? 94  TYR S HB2  1 
ATOM   10904 H HB3  . TYR E 5 132 ? 81.649  81.655  145.289 1.00 51.03  ? 94  TYR S HB3  1 
ATOM   10905 H HD1  . TYR E 5 132 ? 79.809  81.479  146.995 1.00 55.58  ? 94  TYR S HD1  1 
ATOM   10906 H HD2  . TYR E 5 132 ? 81.548  78.230  145.466 1.00 50.74  ? 94  TYR S HD2  1 
ATOM   10907 H HE1  . TYR E 5 132 ? 78.968  80.216  148.722 1.00 56.63  ? 94  TYR S HE1  1 
ATOM   10908 H HE2  . TYR E 5 132 ? 80.706  76.969  147.193 1.00 54.30  ? 94  TYR S HE2  1 
ATOM   10909 H HH   . TYR E 5 132 ? 79.488  76.917  149.062 1.00 58.76  ? 94  TYR S HH   1 
ATOM   10910 N N    . CYS E 5 133 ? 81.031  83.318  143.002 1.00 51.58  ? 95  CYS S N    1 
ATOM   10911 C CA   . CYS E 5 133 ? 81.731  84.288  142.175 1.00 50.44  ? 95  CYS S CA   1 
ATOM   10912 C C    . CYS E 5 133 ? 82.836  84.926  143.002 1.00 52.83  ? 95  CYS S C    1 
ATOM   10913 O O    . CYS E 5 133 ? 82.588  85.398  144.115 1.00 58.96  ? 95  CYS S O    1 
ATOM   10914 C CB   . CYS E 5 133 ? 80.774  85.357  141.654 1.00 57.60  ? 95  CYS S CB   1 
ATOM   10915 S SG   . CYS E 5 133 ? 81.523  86.460  140.463 1.00 79.67  ? 95  CYS S SG   1 
ATOM   10916 H H    . CYS E 5 133 ? 80.620  83.674  143.668 1.00 55.20  ? 95  CYS S H    1 
ATOM   10917 H HA   . CYS E 5 133 ? 82.133  83.841  141.415 1.00 51.93  ? 95  CYS S HA   1 
ATOM   10918 H HB2  . CYS E 5 133 ? 80.019  84.923  141.226 1.00 59.06  ? 95  CYS S HB2  1 
ATOM   10919 H HB3  . CYS E 5 133 ? 80.468  85.893  142.401 1.00 60.39  ? 95  CYS S HB3  1 
ATOM   10920 H HG   . CYS E 5 133 ? 82.040  85.785  139.617 1.00 60.46  ? 95  CYS S HG   1 
ATOM   10921 N N    . VAL E 5 134 ? 84.047  84.943  142.456 1.00 48.25  ? 96  VAL S N    1 
ATOM   10922 C CA   . VAL E 5 134 ? 85.238  85.353  143.187 1.00 44.58  ? 96  VAL S CA   1 
ATOM   10923 C C    . VAL E 5 134 ? 85.957  86.429  142.391 1.00 44.74  ? 96  VAL S C    1 
ATOM   10924 O O    . VAL E 5 134 ? 86.272  86.231  141.215 1.00 49.84  ? 96  VAL S O    1 
ATOM   10925 C CB   . VAL E 5 134 ? 86.171  84.158  143.446 1.00 47.62  ? 96  VAL S CB   1 
ATOM   10926 C CG1  . VAL E 5 134 ? 87.284  84.549  144.400 1.00 49.02  ? 96  VAL S CG1  1 
ATOM   10927 C CG2  . VAL E 5 134 ? 85.379  82.982  143.986 1.00 48.63  ? 96  VAL S CG2  1 
ATOM   10928 H H    . VAL E 5 134 ? 84.207  84.714  141.642 1.00 50.28  ? 96  VAL S H    1 
ATOM   10929 H HA   . VAL E 5 134 ? 84.977  85.729  144.042 1.00 47.76  ? 96  VAL S HA   1 
ATOM   10930 H HB   . VAL E 5 134 ? 86.576  83.885  142.608 1.00 48.30  ? 96  VAL S HB   1 
ATOM   10931 H HG11 . VAL E 5 134 ? 86.959  85.226  145.012 1.00 48.91  ? 96  VAL S HG11 1 
ATOM   10932 H HG12 . VAL E 5 134 ? 87.570  83.765  144.895 1.00 48.51  ? 96  VAL S HG12 1 
ATOM   10933 H HG13 . VAL E 5 134 ? 88.026  84.897  143.882 1.00 49.08  ? 96  VAL S HG13 1 
ATOM   10934 H HG21 . VAL E 5 134 ? 84.803  82.639  143.285 1.00 48.43  ? 96  VAL S HG21 1 
ATOM   10935 H HG22 . VAL E 5 134 ? 85.994  82.290  144.274 1.00 50.07  ? 96  VAL S HG22 1 
ATOM   10936 H HG23 . VAL E 5 134 ? 84.844  83.282  144.737 1.00 49.21  ? 96  VAL S HG23 1 
ATOM   10937 N N    . ARG E 5 135 ? 86.230  87.557  143.030 1.00 46.10  ? 97  ARG S N    1 
ATOM   10938 C CA   . ARG E 5 135 ? 86.995  88.612  142.389 1.00 45.88  ? 97  ARG S CA   1 
ATOM   10939 C C    . ARG E 5 135 ? 88.484  88.339  142.545 1.00 46.25  ? 97  ARG S C    1 
ATOM   10940 O O    . ARG E 5 135 ? 88.922  87.703  143.506 1.00 50.65  ? 97  ARG S O    1 
ATOM   10941 C CB   . ARG E 5 135 ? 86.639  89.979  142.972 1.00 49.24  ? 97  ARG S CB   1 
ATOM   10942 C CG   . ARG E 5 135 ? 87.285  90.287  144.301 1.00 53.11  ? 97  ARG S CG   1 
ATOM   10943 C CD   . ARG E 5 135 ? 86.764  91.588  144.874 1.00 50.51  ? 97  ARG S CD   1 
ATOM   10944 N NE   . ARG E 5 135 ? 87.658  92.109  145.897 1.00 47.11  ? 97  ARG S NE   1 
ATOM   10945 C CZ   . ARG E 5 135 ? 87.626  93.346  146.371 1.00 54.37  ? 97  ARG S CZ   1 
ATOM   10946 N NH1  . ARG E 5 135 ? 86.752  94.234  145.927 1.00 60.49  ? 97  ARG S NH1  1 
ATOM   10947 N NH2  . ARG E 5 135 ? 88.492  93.699  147.314 1.00 56.70  ? 97  ARG S NH2  1 
ATOM   10948 H H    . ARG E 5 135 ? 85.985  87.735  143.835 1.00 48.35  ? 97  ARG S H    1 
ATOM   10949 H HA   . ARG E 5 135 ? 86.787  88.624  141.441 1.00 48.76  ? 97  ARG S HA   1 
ATOM   10950 H HB2  . ARG E 5 135 ? 86.916  90.663  142.344 1.00 50.25  ? 97  ARG S HB2  1 
ATOM   10951 H HB3  . ARG E 5 135 ? 85.677  90.021  143.096 1.00 50.46  ? 97  ARG S HB3  1 
ATOM   10952 H HG2  . ARG E 5 135 ? 87.086  89.575  144.929 1.00 51.80  ? 97  ARG S HG2  1 
ATOM   10953 H HG3  . ARG E 5 135 ? 88.244  90.377  144.184 1.00 52.13  ? 97  ARG S HG3  1 
ATOM   10954 H HD2  . ARG E 5 135 ? 86.698  92.247  144.163 1.00 51.82  ? 97  ARG S HD2  1 
ATOM   10955 H HD3  . ARG E 5 135 ? 85.894  91.439  145.276 1.00 51.27  ? 97  ARG S HD3  1 
ATOM   10956 H HE   . ARG E 5 135 ? 88.282  91.593  146.182 1.00 49.81  ? 97  ARG S HE   1 
ATOM   10957 H HH11 . ARG E 5 135 ? 86.187  94.016  145.317 1.00 56.96  ? 97  ARG S HH11 1 
ATOM   10958 H HH12 . ARG E 5 135 ? 86.750  95.032  146.249 1.00 58.28  ? 97  ARG S HH12 1 
ATOM   10959 H HH21 . ARG E 5 135 ? 89.063  93.127  147.608 1.00 57.44  ? 97  ARG S HH21 1 
ATOM   10960 H HH22 . ARG E 5 135 ? 88.484  94.496  147.630 1.00 59.63  ? 97  ARG S HH22 1 
ATOM   10961 N N    . SER E 5 136 ? 89.258  88.767  141.540 1.00 43.75  ? 98  SER S N    1 
ATOM   10962 C CA   . SER E 5 136 ? 90.700  88.531  141.539 1.00 46.72  ? 98  SER S CA   1 
ATOM   10963 C C    . SER E 5 136 ? 91.402  89.620  140.742 1.00 43.45  ? 98  SER S C    1 
ATOM   10964 O O    . SER E 5 136 ? 91.295  89.646  139.516 1.00 50.52  ? 98  SER S O    1 
ATOM   10965 C CB   . SER E 5 136 ? 91.024  87.167  140.942 1.00 50.59  ? 98  SER S CB   1 
ATOM   10966 O OG   . SER E 5 136 ? 90.735  86.123  141.855 1.00 56.07  ? 98  SER S OG   1 
ATOM   10967 H H    . SER E 5 136 ? 88.984  89.200  140.846 1.00 47.43  ? 98  SER S H    1 
ATOM   10968 H HA   . SER E 5 136 ? 91.045  88.553  142.455 1.00 48.46  ? 98  SER S HA   1 
ATOM   10969 H HB2  . SER E 5 136 ? 90.496  87.051  140.138 1.00 49.16  ? 98  SER S HB2  1 
ATOM   10970 H HB3  . SER E 5 136 ? 91.969  87.140  140.725 1.00 49.07  ? 98  SER S HB3  1 
ATOM   10971 H HG   . SER E 5 136 ? 89.926  86.043  141.955 1.00 52.32  ? 98  SER S HG   1 
ATOM   10972 N N    . ILE E 5 137 ? 92.124  90.502  141.419 1.00 43.40  ? 99  ILE S N    1 
ATOM   10973 C CA   . ILE E 5 137 ? 92.842  91.605  140.792 1.00 42.48  ? 99  ILE S CA   1 
ATOM   10974 C C    . ILE E 5 137 ? 94.320  91.249  140.761 1.00 46.93  ? 99  ILE S C    1 
ATOM   10975 O O    . ILE E 5 137 ? 94.876  90.798  141.769 1.00 49.99  ? 99  ILE S O    1 
ATOM   10976 C CB   . ILE E 5 137 ? 92.596  92.930  141.533 1.00 48.61  ? 99  ILE S CB   1 
ATOM   10977 C CG1  . ILE E 5 137 ? 93.165  94.098  140.730 1.00 47.99  ? 99  ILE S CG1  1 
ATOM   10978 C CG2  . ILE E 5 137 ? 93.176  92.890  142.942 1.00 51.37  ? 99  ILE S CG2  1 
ATOM   10979 C CD1  . ILE E 5 137 ? 92.605  95.434  141.133 1.00 51.21  ? 99  ILE S CD1  1 
ATOM   10980 H H    . ILE E 5 137 ? 92.240  90.461  142.269 1.00 46.46  ? 99  ILE S H    1 
ATOM   10981 H HA   . ILE E 5 137 ? 92.537  91.707  139.877 1.00 45.71  ? 99  ILE S HA   1 
ATOM   10982 H HB   . ILE E 5 137 ? 91.636  93.057  141.607 1.00 49.32  ? 99  ILE S HB   1 
ATOM   10983 H HG12 . ILE E 5 137 ? 94.126  94.125  140.847 1.00 46.95  ? 99  ILE S HG12 1 
ATOM   10984 H HG13 . ILE E 5 137 ? 92.954  93.963  139.792 1.00 47.91  ? 99  ILE S HG13 1 
ATOM   10985 H HG21 . ILE E 5 137 ? 93.377  91.973  143.185 1.00 49.14  ? 99  ILE S HG21 1 
ATOM   10986 H HG22 . ILE E 5 137 ? 93.982  93.426  142.968 1.00 50.95  ? 99  ILE S HG22 1 
ATOM   10987 H HG23 . ILE E 5 137 ? 92.522  93.256  143.557 1.00 50.17  ? 99  ILE S HG23 1 
ATOM   10988 H HD11 . ILE E 5 137 ? 91.644  95.425  140.999 1.00 51.31  ? 99  ILE S HD11 1 
ATOM   10989 H HD12 . ILE E 5 137 ? 92.807  95.590  142.069 1.00 50.21  ? 99  ILE S HD12 1 
ATOM   10990 H HD13 . ILE E 5 137 ? 93.010  96.124  140.586 1.00 51.04  ? 99  ILE S HD13 1 
ATOM   10991 N N    . TYR E 5 138 ? 94.949  91.425  139.601 1.00 47.02  ? 100 TYR S N    1 
ATOM   10992 C CA   . TYR E 5 138 ? 96.309  90.956  139.364 1.00 43.52  ? 100 TYR S CA   1 
ATOM   10993 C C    . TYR E 5 138 ? 97.235  92.138  139.110 1.00 45.33  ? 100 TYR S C    1 
ATOM   10994 O O    . TYR E 5 138 ? 97.095  92.845  138.108 1.00 48.26  ? 100 TYR S O    1 
ATOM   10995 C CB   . TYR E 5 138 ? 96.344  89.982  138.191 1.00 43.81  ? 100 TYR S CB   1 
ATOM   10996 C CG   . TYR E 5 138 ? 95.527  88.740  138.428 1.00 43.55  ? 100 TYR S CG   1 
ATOM   10997 C CD1  . TYR E 5 138 ? 95.900  87.815  139.386 1.00 44.11  ? 100 TYR S CD1  1 
ATOM   10998 C CD2  . TYR E 5 138 ? 94.377  88.499  137.703 1.00 44.84  ? 100 TYR S CD2  1 
ATOM   10999 C CE1  . TYR E 5 138 ? 95.152  86.688  139.609 1.00 44.07  ? 100 TYR S CE1  1 
ATOM   11000 C CE2  . TYR E 5 138 ? 93.626  87.376  137.921 1.00 45.82  ? 100 TYR S CE2  1 
ATOM   11001 C CZ   . TYR E 5 138 ? 94.018  86.474  138.873 1.00 45.14  ? 100 TYR S CZ   1 
ATOM   11002 O OH   . TYR E 5 138 ? 93.262  85.352  139.089 1.00 52.42  ? 100 TYR S OH   1 
ATOM   11003 H H    . TYR E 5 138 ? 94.599  91.822  138.923 1.00 46.43  ? 100 TYR S H    1 
ATOM   11004 H HA   . TYR E 5 138 ? 96.629  90.489  140.150 1.00 45.30  ? 100 TYR S HA   1 
ATOM   11005 H HB2  . TYR E 5 138 ? 95.989  90.429  137.408 1.00 45.19  ? 100 TYR S HB2  1 
ATOM   11006 H HB3  . TYR E 5 138 ? 97.262  89.712  138.031 1.00 46.05  ? 100 TYR S HB3  1 
ATOM   11007 H HD1  . TYR E 5 138 ? 96.669  87.959  139.888 1.00 45.75  ? 100 TYR S HD1  1 
ATOM   11008 H HD2  . TYR E 5 138 ? 94.107  89.110  137.056 1.00 46.09  ? 100 TYR S HD2  1 
ATOM   11009 H HE1  . TYR E 5 138 ? 95.414  86.073  140.256 1.00 45.46  ? 100 TYR S HE1  1 
ATOM   11010 H HE2  . TYR E 5 138 ? 92.855  87.224  137.425 1.00 47.58  ? 100 TYR S HE2  1 
ATOM   11011 H HH   . TYR E 5 138 ? 92.667  85.290  138.501 1.00 50.04  ? 100 TYR S HH   1 
ATOM   11012 N N    . TYR E 5 139 ? 98.171  92.342  140.028 1.00 47.52  ? 101 TYR S N    1 
ATOM   11013 C CA   . TYR E 5 139 ? 99.311  93.226  139.838 1.00 43.02  ? 101 TYR S CA   1 
ATOM   11014 C C    . TYR E 5 139 ? 100.333 92.856  140.901 1.00 43.79  ? 101 TYR S C    1 
ATOM   11015 O O    . TYR E 5 139 ? 100.070 92.024  141.771 1.00 48.34  ? 101 TYR S O    1 
ATOM   11016 C CB   . TYR E 5 139 ? 98.912  94.703  139.912 1.00 45.12  ? 101 TYR S CB   1 
ATOM   11017 C CG   . TYR E 5 139 ? 98.147  95.095  141.156 1.00 45.50  ? 101 TYR S CG   1 
ATOM   11018 C CD1  . TYR E 5 139 ? 96.785  94.872  141.254 1.00 49.39  ? 101 TYR S CD1  1 
ATOM   11019 C CD2  . TYR E 5 139 ? 98.784  95.705  142.222 1.00 42.76  ? 101 TYR S CD2  1 
ATOM   11020 C CE1  . TYR E 5 139 ? 96.085  95.232  142.382 1.00 50.35  ? 101 TYR S CE1  1 
ATOM   11021 C CE2  . TYR E 5 139 ? 98.090  96.068  143.352 1.00 40.99  ? 101 TYR S CE2  1 
ATOM   11022 C CZ   . TYR E 5 139 ? 96.742  95.829  143.426 1.00 45.65  ? 101 TYR S CZ   1 
ATOM   11023 O OH   . TYR E 5 139 ? 96.041  96.190  144.552 1.00 56.25  ? 101 TYR S OH   1 
ATOM   11024 H H    . TYR E 5 139 ? 98.158  91.966  140.800 1.00 47.00  ? 101 TYR S H    1 
ATOM   11025 H HA   . TYR E 5 139 ? 99.704  93.060  138.967 1.00 44.39  ? 101 TYR S HA   1 
ATOM   11026 H HB2  . TYR E 5 139 ? 99.718  95.242  139.881 1.00 44.92  ? 101 TYR S HB2  1 
ATOM   11027 H HB3  . TYR E 5 139 ? 98.354  94.910  139.146 1.00 45.76  ? 101 TYR S HB3  1 
ATOM   11028 H HD1  . TYR E 5 139 ? 96.335  94.466  140.549 1.00 47.65  ? 101 TYR S HD1  1 
ATOM   11029 H HD2  . TYR E 5 139 ? 99.698  95.867  142.176 1.00 44.64  ? 101 TYR S HD2  1 
ATOM   11030 H HE1  . TYR E 5 139 ? 95.171  95.074  142.437 1.00 49.29  ? 101 TYR S HE1  1 
ATOM   11031 H HE2  . TYR E 5 139 ? 98.532  96.473  144.062 1.00 44.02  ? 101 TYR S HE2  1 
ATOM   11032 H HH   . TYR E 5 139 ? 96.554  96.559  145.105 1.00 51.91  ? 101 TYR S HH   1 
ATOM   11033 N N    . TYR E 5 140 ? 101.512 93.462  140.817 1.00 42.13  ? 102 TYR S N    1 
ATOM   11034 C CA   . TYR E 5 140 ? 102.563 93.116  141.762 1.00 41.55  ? 102 TYR S CA   1 
ATOM   11035 C C    . TYR E 5 140 ? 102.093 93.368  143.186 1.00 43.77  ? 102 TYR S C    1 
ATOM   11036 O O    . TYR E 5 140 ? 101.667 94.475  143.527 1.00 49.31  ? 102 TYR S O    1 
ATOM   11037 C CB   . TYR E 5 140 ? 103.834 93.914  141.484 1.00 43.85  ? 102 TYR S CB   1 
ATOM   11038 C CG   . TYR E 5 140 ? 104.896 93.680  142.530 1.00 46.29  ? 102 TYR S CG   1 
ATOM   11039 C CD1  . TYR E 5 140 ? 105.607 92.494  142.571 1.00 46.62  ? 102 TYR S CD1  1 
ATOM   11040 C CD2  . TYR E 5 140 ? 105.168 94.635  143.493 1.00 49.76  ? 102 TYR S CD2  1 
ATOM   11041 C CE1  . TYR E 5 140 ? 106.568 92.271  143.531 1.00 47.36  ? 102 TYR S CE1  1 
ATOM   11042 C CE2  . TYR E 5 140 ? 106.128 94.422  144.457 1.00 50.15  ? 102 TYR S CE2  1 
ATOM   11043 C CZ   . TYR E 5 140 ? 106.822 93.237  144.472 1.00 50.80  ? 102 TYR S CZ   1 
ATOM   11044 O OH   . TYR E 5 140 ? 107.782 93.018  145.431 1.00 57.19  ? 102 TYR S OH   1 
ATOM   11045 H H    . TYR E 5 140 ? 101.724 94.061  140.238 1.00 43.52  ? 102 TYR S H    1 
ATOM   11046 H HA   . TYR E 5 140 ? 102.773 92.173  141.674 1.00 44.09  ? 102 TYR S HA   1 
ATOM   11047 H HB2  . TYR E 5 140 ? 104.195 93.650  140.623 1.00 44.40  ? 102 TYR S HB2  1 
ATOM   11048 H HB3  . TYR E 5 140 ? 103.619 94.860  141.478 1.00 44.69  ? 102 TYR S HB3  1 
ATOM   11049 H HD1  . TYR E 5 140 ? 105.436 91.837  141.935 1.00 46.69  ? 102 TYR S HD1  1 
ATOM   11050 H HD2  . TYR E 5 140 ? 104.699 95.437  143.486 1.00 48.65  ? 102 TYR S HD2  1 
ATOM   11051 H HE1  . TYR E 5 140 ? 107.040 91.470  143.543 1.00 47.86  ? 102 TYR S HE1  1 
ATOM   11052 H HE2  . TYR E 5 140 ? 106.303 95.075  145.096 1.00 49.65  ? 102 TYR S HE2  1 
ATOM   11053 H HH   . TYR E 5 140 ? 107.802 93.661  145.971 1.00 52.86  ? 102 TYR S HH   1 
ATOM   11054 N N    . GLY E 5 141 ? 102.171 92.335  144.017 1.00 44.02  ? 103 GLY S N    1 
ATOM   11055 C CA   . GLY E 5 141 ? 101.785 92.451  145.405 1.00 46.95  ? 103 GLY S CA   1 
ATOM   11056 C C    . GLY E 5 141 ? 100.300 92.385  145.663 1.00 47.08  ? 103 GLY S C    1 
ATOM   11057 O O    . GLY E 5 141 ? 99.866  92.707  146.773 1.00 48.71  ? 103 GLY S O    1 
ATOM   11058 H H    . GLY E 5 141 ? 102.448 91.552  143.794 1.00 44.76  ? 103 GLY S H    1 
ATOM   11059 H HA2  . GLY E 5 141 ? 102.207 91.739  145.910 1.00 46.30  ? 103 GLY S HA2  1 
ATOM   11060 H HA3  . GLY E 5 141 ? 102.109 93.297  145.751 1.00 47.13  ? 103 GLY S HA3  1 
ATOM   11061 N N    . SER E 5 142 ? 99.507  91.979  144.679 1.00 46.19  ? 104 SER S N    1 
ATOM   11062 C CA   . SER E 5 142 ? 98.063  91.978  144.822 1.00 47.25  ? 104 SER S CA   1 
ATOM   11063 C C    . SER E 5 142 ? 97.624  90.827  145.724 1.00 49.53  ? 104 SER S C    1 
ATOM   11064 O O    . SER E 5 142 ? 98.436  90.040  146.219 1.00 54.62  ? 104 SER S O    1 
ATOM   11065 C CB   . SER E 5 142 ? 97.405  91.885  143.451 1.00 45.97  ? 104 SER S CB   1 
ATOM   11066 O OG   . SER E 5 142 ? 96.043  92.262  143.518 1.00 54.43  ? 104 SER S OG   1 
ATOM   11067 H H    . SER E 5 142 ? 99.784  91.697  143.917 1.00 46.29  ? 104 SER S H    1 
ATOM   11068 H HA   . SER E 5 142 ? 97.782  92.811  145.235 1.00 47.86  ? 104 SER S HA   1 
ATOM   11069 H HB2  . SER E 5 142 ? 97.867  92.479  142.840 1.00 46.83  ? 104 SER S HB2  1 
ATOM   11070 H HB3  . SER E 5 142 ? 97.464  90.971  143.133 1.00 46.22  ? 104 SER S HB3  1 
ATOM   11071 H HG   . SER E 5 142 ? 95.790  92.535  142.766 1.00 50.19  ? 104 SER S HG   1 
ATOM   11072 N N    . SER E 5 143 ? 96.316  90.733  145.944 1.00 47.67  ? 105 SER S N    1 
ATOM   11073 C CA   . SER E 5 143 ? 95.716  89.691  146.776 1.00 43.95  ? 105 SER S CA   1 
ATOM   11074 C C    . SER E 5 143 ? 94.578  89.044  145.999 1.00 49.49  ? 105 SER S C    1 
ATOM   11075 O O    . SER E 5 143 ? 93.397  89.300  146.263 1.00 58.15  ? 105 SER S O    1 
ATOM   11076 C CB   . SER E 5 143 ? 95.227  90.269  148.104 1.00 51.27  ? 105 SER S CB   1 
ATOM   11077 O OG   . SER E 5 143 ? 94.090  89.575  148.587 1.00 55.90  ? 105 SER S OG   1 
ATOM   11078 H H    . SER E 5 143 ? 95.738  91.276  145.612 1.00 49.84  ? 105 SER S H    1 
ATOM   11079 H HA   . SER E 5 143 ? 96.379  89.010  146.968 1.00 46.17  ? 105 SER S HA   1 
ATOM   11080 H HB2  . SER E 5 143 ? 95.940  90.200  148.758 1.00 52.04  ? 105 SER S HB2  1 
ATOM   11081 H HB3  . SER E 5 143 ? 94.991  91.200  147.971 1.00 50.91  ? 105 SER S HB3  1 
ATOM   11082 H HG   . SER E 5 143 ? 93.848  89.900  149.322 1.00 54.87  ? 105 SER S HG   1 
ATOM   11083 N N    . PRO E 5 144 ? 94.900  88.211  145.013 1.00 50.27  ? 106 PRO S N    1 
ATOM   11084 C CA   . PRO E 5 144 ? 93.847  87.572  144.221 1.00 47.64  ? 106 PRO S CA   1 
ATOM   11085 C C    . PRO E 5 144 ? 92.957  86.680  145.073 1.00 50.62  ? 106 PRO S C    1 
ATOM   11086 O O    . PRO E 5 144 ? 93.371  86.153  146.107 1.00 52.37  ? 106 PRO S O    1 
ATOM   11087 C CB   . PRO E 5 144 ? 94.629  86.757  143.184 1.00 51.78  ? 106 PRO S CB   1 
ATOM   11088 C CG   . PRO E 5 144 ? 95.951  87.398  143.107 1.00 53.76  ? 106 PRO S CG   1 
ATOM   11089 C CD   . PRO E 5 144 ? 96.239  87.942  144.464 1.00 54.93  ? 106 PRO S CD   1 
ATOM   11090 H HA   . PRO E 5 144 ? 93.307  88.239  143.770 1.00 47.99  ? 106 PRO S HA   1 
ATOM   11091 H HB2  . PRO E 5 144 ? 94.709  85.837  143.482 1.00 51.14  ? 106 PRO S HB2  1 
ATOM   11092 H HB3  . PRO E 5 144 ? 94.187  86.804  142.325 1.00 50.73  ? 106 PRO S HB3  1 
ATOM   11093 H HG2  . PRO E 5 144 ? 96.617  86.739  142.855 1.00 51.78  ? 106 PRO S HG2  1 
ATOM   11094 H HG3  . PRO E 5 144 ? 95.923  88.115  142.456 1.00 50.56  ? 106 PRO S HG3  1 
ATOM   11095 H HD2  . PRO E 5 144 ? 96.705  87.285  145.005 1.00 52.44  ? 106 PRO S HD2  1 
ATOM   11096 H HD3  . PRO E 5 144 ? 96.749  88.761  144.384 1.00 52.45  ? 106 PRO S HD3  1 
ATOM   11097 N N    . PHE E 5 145 ? 91.710  86.526  144.625 1.00 49.06  ? 107 PHE S N    1 
ATOM   11098 C CA   . PHE E 5 145 ? 90.732  85.647  145.267 1.00 47.21  ? 107 PHE S CA   1 
ATOM   11099 C C    . PHE E 5 145 ? 90.354  86.139  146.660 1.00 49.92  ? 107 PHE S C    1 
ATOM   11100 O O    . PHE E 5 145 ? 89.976  85.351  147.528 1.00 50.69  ? 107 PHE S O    1 
ATOM   11101 C CB   . PHE E 5 145 ? 91.242  84.205  145.330 1.00 49.01  ? 107 PHE S CB   1 
ATOM   11102 C CG   . PHE E 5 145 ? 91.021  83.430  144.066 1.00 53.30  ? 107 PHE S CG   1 
ATOM   11103 C CD1  . PHE E 5 145 ? 91.780  83.685  142.943 1.00 51.69  ? 107 PHE S CD1  1 
ATOM   11104 C CD2  . PHE E 5 145 ? 90.054  82.446  144.005 1.00 50.92  ? 107 PHE S CD2  1 
ATOM   11105 C CE1  . PHE E 5 145 ? 91.577  82.976  141.785 1.00 51.74  ? 107 PHE S CE1  1 
ATOM   11106 C CE2  . PHE E 5 145 ? 89.849  81.734  142.850 1.00 49.98  ? 107 PHE S CE2  1 
ATOM   11107 C CZ   . PHE E 5 145 ? 90.611  81.998  141.739 1.00 53.53  ? 107 PHE S CZ   1 
ATOM   11108 H H    . PHE E 5 145 ? 91.401  86.932  143.933 1.00 49.91  ? 107 PHE S H    1 
ATOM   11109 H HA   . PHE E 5 145 ? 89.926  85.648  144.729 1.00 48.50  ? 107 PHE S HA   1 
ATOM   11110 H HB2  . PHE E 5 145 ? 92.193  84.203  145.514 1.00 49.83  ? 107 PHE S HB2  1 
ATOM   11111 H HB3  . PHE E 5 145 ? 90.772  83.737  146.038 1.00 49.82  ? 107 PHE S HB3  1 
ATOM   11112 H HD1  . PHE E 5 145 ? 92.434  84.345  142.969 1.00 50.66  ? 107 PHE S HD1  1 
ATOM   11113 H HD2  . PHE E 5 145 ? 89.536  82.263  144.755 1.00 50.83  ? 107 PHE S HD2  1 
ATOM   11114 H HE1  . PHE E 5 145 ? 92.093  83.155  141.033 1.00 50.39  ? 107 PHE S HE1  1 
ATOM   11115 H HE2  . PHE E 5 145 ? 89.195  81.074  142.819 1.00 48.90  ? 107 PHE S HE2  1 
ATOM   11116 H HZ   . PHE E 5 145 ? 90.473  81.517  140.955 1.00 51.08  ? 107 PHE S HZ   1 
ATOM   11117 N N    . ASP E 5 146 ? 90.437  87.450  146.879 1.00 52.58  ? 108 ASP S N    1 
ATOM   11118 C CA   . ASP E 5 146 ? 90.235  87.988  148.222 1.00 47.91  ? 108 ASP S CA   1 
ATOM   11119 C C    . ASP E 5 146 ? 88.783  87.864  148.672 1.00 49.84  ? 108 ASP S C    1 
ATOM   11120 O O    . ASP E 5 146 ? 88.513  87.433  149.799 1.00 54.77  ? 108 ASP S O    1 
ATOM   11121 C CB   . ASP E 5 146 ? 90.705  89.445  148.293 1.00 46.83  ? 108 ASP S CB   1 
ATOM   11122 C CG   . ASP E 5 146 ? 90.295  90.269  147.086 1.00 54.79  ? 108 ASP S CG   1 
ATOM   11123 O OD1  . ASP E 5 146 ? 89.481  89.798  146.266 1.00 58.83  ? 108 ASP S OD1  1 
ATOM   11124 O OD2  . ASP E 5 146 ? 90.803  91.402  146.954 1.00 62.73  ? 108 ASP S OD2  1 
ATOM   11125 H H    . ASP E 5 146 ? 90.618  88.028  146.273 1.00 52.05  ? 108 ASP S H    1 
ATOM   11126 H HA   . ASP E 5 146 ? 90.777  87.476  148.841 1.00 50.28  ? 108 ASP S HA   1 
ATOM   11127 H HB2  . ASP E 5 146 ? 90.319  89.860  149.080 1.00 52.26  ? 108 ASP S HB2  1 
ATOM   11128 H HB3  . ASP E 5 146 ? 91.672  89.461  148.350 1.00 50.19  ? 108 ASP S HB3  1 
ATOM   11129 N N    . PHE E 5 147 ? 87.832  88.228  147.816 1.00 46.76  ? 109 PHE S N    1 
ATOM   11130 C CA   . PHE E 5 147 ? 86.425  88.265  148.187 1.00 45.10  ? 109 PHE S CA   1 
ATOM   11131 C C    . PHE E 5 147 ? 85.638  87.201  147.434 1.00 44.10  ? 109 PHE S C    1 
ATOM   11132 O O    . PHE E 5 147 ? 85.887  86.950  146.252 1.00 48.83  ? 109 PHE S O    1 
ATOM   11133 C CB   . PHE E 5 147 ? 85.816  89.640  147.909 1.00 54.59  ? 109 PHE S CB   1 
ATOM   11134 C CG   . PHE E 5 147 ? 84.468  89.835  148.537 1.00 56.52  ? 109 PHE S CG   1 
ATOM   11135 C CD1  . PHE E 5 147 ? 84.317  89.797  149.909 1.00 53.78  ? 109 PHE S CD1  1 
ATOM   11136 C CD2  . PHE E 5 147 ? 83.349  90.035  147.753 1.00 59.93  ? 109 PHE S CD2  1 
ATOM   11137 C CE1  . PHE E 5 147 ? 83.082  89.966  150.486 1.00 52.61  ? 109 PHE S CE1  1 
ATOM   11138 C CE2  . PHE E 5 147 ? 82.110  90.206  148.327 1.00 62.80  ? 109 PHE S CE2  1 
ATOM   11139 C CZ   . PHE E 5 147 ? 81.977  90.169  149.695 1.00 59.45  ? 109 PHE S CZ   1 
ATOM   11140 H H    . PHE E 5 147 ? 87.978  88.454  147.000 1.00 49.64  ? 109 PHE S H    1 
ATOM   11141 H HA   . PHE E 5 147 ? 86.338  88.085  149.135 1.00 49.50  ? 109 PHE S HA   1 
ATOM   11142 H HB2  . PHE E 5 147 ? 86.408  90.322  148.261 1.00 54.83  ? 109 PHE S HB2  1 
ATOM   11143 H HB3  . PHE E 5 147 ? 85.716  89.752  146.951 1.00 53.49  ? 109 PHE S HB3  1 
ATOM   11144 H HD1  . PHE E 5 147 ? 85.061  89.659  150.450 1.00 55.59  ? 109 PHE S HD1  1 
ATOM   11145 H HD2  . PHE E 5 147 ? 83.434  90.061  146.828 1.00 57.96  ? 109 PHE S HD2  1 
ATOM   11146 H HE1  . PHE E 5 147 ? 82.993  89.942  151.411 1.00 55.59  ? 109 PHE S HE1  1 
ATOM   11147 H HE2  . PHE E 5 147 ? 81.364  90.344  147.790 1.00 62.14  ? 109 PHE S HE2  1 
ATOM   11148 H HZ   . PHE E 5 147 ? 81.140  90.285  150.085 1.00 60.09  ? 109 PHE S HZ   1 
ATOM   11149 N N    . TRP E 5 148 ? 84.683  86.586  148.126 1.00 45.65  ? 110 TRP S N    1 
ATOM   11150 C CA   . TRP E 5 148 ? 83.836  85.544  147.570 1.00 46.00  ? 110 TRP S CA   1 
ATOM   11151 C C    . TRP E 5 148 ? 82.371  85.902  147.772 1.00 51.36  ? 110 TRP S C    1 
ATOM   11152 O O    . TRP E 5 148 ? 82.012  86.610  148.717 1.00 57.31  ? 110 TRP S O    1 
ATOM   11153 C CB   . TRP E 5 148 ? 84.116  84.187  148.225 1.00 49.21  ? 110 TRP S CB   1 
ATOM   11154 C CG   . TRP E 5 148 ? 85.427  83.580  147.842 1.00 50.48  ? 110 TRP S CG   1 
ATOM   11155 C CD1  . TRP E 5 148 ? 86.663  84.118  148.026 1.00 50.13  ? 110 TRP S CD1  1 
ATOM   11156 C CD2  . TRP E 5 148 ? 85.631  82.314  147.209 1.00 44.93  ? 110 TRP S CD2  1 
ATOM   11157 N NE1  . TRP E 5 148 ? 87.625  83.268  147.545 1.00 45.27  ? 110 TRP S NE1  1 
ATOM   11158 C CE2  . TRP E 5 148 ? 87.015  82.152  147.038 1.00 41.86  ? 110 TRP S CE2  1 
ATOM   11159 C CE3  . TRP E 5 148 ? 84.776  81.302  146.767 1.00 49.78  ? 110 TRP S CE3  1 
ATOM   11160 C CZ2  . TRP E 5 148 ? 87.565  81.023  146.445 1.00 47.15  ? 110 TRP S CZ2  1 
ATOM   11161 C CZ3  . TRP E 5 148 ? 85.324  80.183  146.180 1.00 48.23  ? 110 TRP S CZ3  1 
ATOM   11162 C CH2  . TRP E 5 148 ? 86.704  80.052  146.025 1.00 46.43  ? 110 TRP S CH2  1 
ATOM   11163 H H    . TRP E 5 148 ? 84.503  86.767  148.947 1.00 49.01  ? 110 TRP S H    1 
ATOM   11164 H HA   . TRP E 5 148 ? 84.003  85.463  146.618 1.00 47.99  ? 110 TRP S HA   1 
ATOM   11165 H HB2  . TRP E 5 148 ? 84.112  84.299  149.188 1.00 48.25  ? 110 TRP S HB2  1 
ATOM   11166 H HB3  . TRP E 5 148 ? 83.417  83.567  147.964 1.00 48.75  ? 110 TRP S HB3  1 
ATOM   11167 H HD1  . TRP E 5 148 ? 86.832  84.943  148.420 1.00 49.34  ? 110 TRP S HD1  1 
ATOM   11168 H HE1  . TRP E 5 148 ? 88.473  83.412  147.560 1.00 47.45  ? 110 TRP S HE1  1 
ATOM   11169 H HE3  . TRP E 5 148 ? 83.854  81.383  146.867 1.00 49.44  ? 110 TRP S HE3  1 
ATOM   11170 H HZ2  . TRP E 5 148 ? 88.484  80.932  146.340 1.00 48.12  ? 110 TRP S HZ2  1 
ATOM   11171 H HZ3  . TRP E 5 148 ? 84.764  79.503  145.883 1.00 48.21  ? 110 TRP S HZ3  1 
ATOM   11172 H HH2  . TRP E 5 148 ? 87.046  79.285  145.626 1.00 46.27  ? 110 TRP S HH2  1 
ATOM   11173 N N    . GLY E 5 149 ? 81.523  85.406  146.870 1.00 53.61  ? 111 GLY S N    1 
ATOM   11174 C CA   . GLY E 5 149 ? 80.093  85.594  146.981 1.00 54.33  ? 111 GLY S CA   1 
ATOM   11175 C C    . GLY E 5 149 ? 79.436  84.519  147.827 1.00 56.91  ? 111 GLY S C    1 
ATOM   11176 O O    . GLY E 5 149 ? 80.058  83.548  148.252 1.00 64.33  ? 111 GLY S O    1 
ATOM   11177 H H    . GLY E 5 149 ? 81.762  84.950  146.182 1.00 53.79  ? 111 GLY S H    1 
ATOM   11178 H HA2  . GLY E 5 149 ? 79.911  86.458  147.382 1.00 56.73  ? 111 GLY S HA2  1 
ATOM   11179 H HA3  . GLY E 5 149 ? 79.696  85.576  146.096 1.00 57.24  ? 111 GLY S HA3  1 
ATOM   11180 N N    . GLN E 5 150 ? 78.140  84.711  148.074 1.00 54.92  ? 112 GLN S N    1 
ATOM   11181 C CA   . GLN E 5 150 ? 77.392  83.761  148.890 1.00 57.74  ? 112 GLN S CA   1 
ATOM   11182 C C    . GLN E 5 150 ? 77.043  82.505  148.104 1.00 61.88  ? 112 GLN S C    1 
ATOM   11183 O O    . GLN E 5 150 ? 77.032  81.404  148.663 1.00 68.58  ? 112 GLN S O    1 
ATOM   11184 C CB   . GLN E 5 150 ? 76.120  84.422  149.430 1.00 67.81  ? 112 GLN S CB   1 
ATOM   11185 C CG   . GLN E 5 150 ? 76.297  85.411  150.599 1.00 73.21  ? 112 GLN S CG   1 
ATOM   11186 C CD   . GLN E 5 150 ? 77.353  85.017  151.626 1.00 75.98  ? 112 GLN S CD   1 
ATOM   11187 O OE1  . GLN E 5 150 ? 77.759  83.861  151.722 1.00 74.05  ? 112 GLN S OE1  1 
ATOM   11188 N NE2  . GLN E 5 150 ? 77.801  85.996  152.404 1.00 74.73  ? 112 GLN S NE2  1 
ATOM   11189 H H    . GLN E 5 150 ? 77.677  85.374  147.782 1.00 59.81  ? 112 GLN S H    1 
ATOM   11190 H HA   . GLN E 5 150 ? 77.956  83.478  149.619 1.00 61.47  ? 112 GLN S HA   1 
ATOM   11191 H HB2  . GLN E 5 150 ? 75.700  84.908  148.703 1.00 66.41  ? 112 GLN S HB2  1 
ATOM   11192 H HB3  . GLN E 5 150 ? 75.522  83.722  149.734 1.00 67.41  ? 112 GLN S HB3  1 
ATOM   11193 H HG2  . GLN E 5 150 ? 76.552  86.274  150.237 1.00 70.47  ? 112 GLN S HG2  1 
ATOM   11194 H HG3  . GLN E 5 150 ? 75.452  85.492  151.068 1.00 70.73  ? 112 GLN S HG3  1 
ATOM   11195 H HE21 . GLN E 5 150 ? 77.496  86.794  152.310 1.00 73.23  ? 112 GLN S HE21 1 
ATOM   11196 H HE22 . GLN E 5 150 ? 78.398  85.831  153.001 1.00 75.13  ? 112 GLN S HE22 1 
ATOM   11197 N N    . GLY E 5 151 ? 76.743  82.650  146.821 1.00 65.04  ? 113 GLY S N    1 
ATOM   11198 C CA   . GLY E 5 151 ? 76.579  81.521  145.933 1.00 62.50  ? 113 GLY S CA   1 
ATOM   11199 C C    . GLY E 5 151 ? 75.121  81.218  145.633 1.00 61.52  ? 113 GLY S C    1 
ATOM   11200 O O    . GLY E 5 151 ? 74.208  81.573  146.383 1.00 68.54  ? 113 GLY S O    1 
ATOM   11201 H H    . GLY E 5 151 ? 76.621  83.411  146.441 1.00 64.03  ? 113 GLY S H    1 
ATOM   11202 H HA2  . GLY E 5 151 ? 77.026  81.719  145.099 1.00 60.81  ? 113 GLY S HA2  1 
ATOM   11203 H HA3  . GLY E 5 151 ? 76.985  80.732  146.324 1.00 60.76  ? 113 GLY S HA3  1 
ATOM   11204 N N    . THR E 5 152 ? 74.906  80.544  144.505 1.00 58.30  ? 114 THR S N    1 
ATOM   11205 C CA   . THR E 5 152 ? 73.574  80.147  144.068 1.00 57.78  ? 114 THR S CA   1 
ATOM   11206 C C    . THR E 5 152 ? 73.546  78.647  143.825 1.00 57.02  ? 114 THR S C    1 
ATOM   11207 O O    . THR E 5 152 ? 74.446  78.106  143.180 1.00 66.57  ? 114 THR S O    1 
ATOM   11208 C CB   . THR E 5 152 ? 73.165  80.883  142.792 1.00 67.17  ? 114 THR S CB   1 
ATOM   11209 O OG1  . THR E 5 152 ? 74.302  81.029  141.935 1.00 67.20  ? 114 THR S OG1  1 
ATOM   11210 C CG2  . THR E 5 152 ? 72.598  82.248  143.127 1.00 69.44  ? 114 THR S CG2  1 
ATOM   11211 H H    . THR E 5 152 ? 75.530  80.302  143.966 1.00 60.31  ? 114 THR S H    1 
ATOM   11212 H HA   . THR E 5 152 ? 72.929  80.354  144.761 1.00 60.99  ? 114 THR S HA   1 
ATOM   11213 H HB   . THR E 5 152 ? 72.479  80.374  142.333 1.00 66.19  ? 114 THR S HB   1 
ATOM   11214 H HG1  . THR E 5 152 ? 74.077  81.419  141.226 1.00 65.22  ? 114 THR S HG1  1 
ATOM   11215 H HG21 . THR E 5 152 ? 72.399  82.732  142.311 1.00 67.94  ? 114 THR S HG21 1 
ATOM   11216 H HG22 . THR E 5 152 ? 71.783  82.151  143.644 1.00 67.62  ? 114 THR S HG22 1 
ATOM   11217 H HG23 . THR E 5 152 ? 73.244  82.753  143.645 1.00 66.69  ? 114 THR S HG23 1 
ATOM   11218 N N    . THR E 5 153 ? 72.522  77.981  144.346 1.00 56.18  ? 115 THR S N    1 
ATOM   11219 C CA   . THR E 5 153 ? 72.370  76.548  144.143 1.00 64.29  ? 115 THR S CA   1 
ATOM   11220 C C    . THR E 5 153 ? 71.729  76.280  142.790 1.00 69.68  ? 115 THR S C    1 
ATOM   11221 O O    . THR E 5 153 ? 70.708  76.884  142.448 1.00 72.99  ? 115 THR S O    1 
ATOM   11222 C CB   . THR E 5 153 ? 71.517  75.933  145.250 1.00 68.57  ? 115 THR S CB   1 
ATOM   11223 O OG1  . THR E 5 153 ? 72.112  76.198  146.525 1.00 70.62  ? 115 THR S OG1  1 
ATOM   11224 C CG2  . THR E 5 153 ? 71.390  74.432  145.055 1.00 64.30  ? 115 THR S CG2  1 
ATOM   11225 H H    . THR E 5 153 ? 71.899  78.337  144.821 1.00 60.92  ? 115 THR S H    1 
ATOM   11226 H HA   . THR E 5 153 ? 73.244  76.126  144.158 1.00 62.82  ? 115 THR S HA   1 
ATOM   11227 H HB   . THR E 5 153 ? 70.628  76.321  145.223 1.00 67.50  ? 115 THR S HB   1 
ATOM   11228 H HG1  . THR E 5 153 ? 71.656  75.842  147.134 1.00 69.65  ? 115 THR S HG1  1 
ATOM   11229 H HG21 . THR E 5 153 ? 71.023  74.025  145.856 1.00 64.43  ? 115 THR S HG21 1 
ATOM   11230 H HG22 . THR E 5 153 ? 70.800  74.242  144.308 1.00 65.67  ? 115 THR S HG22 1 
ATOM   11231 H HG23 . THR E 5 153 ? 72.261  74.046  144.877 1.00 63.23  ? 115 THR S HG23 1 
ATOM   11232 N N    . LEU E 5 154 ? 72.326  75.373  142.023 1.00 66.25  ? 116 LEU S N    1 
ATOM   11233 C CA   . LEU E 5 154 ? 71.760  74.906  140.766 1.00 62.62  ? 116 LEU S CA   1 
ATOM   11234 C C    . LEU E 5 154 ? 71.632  73.395  140.850 1.00 62.66  ? 116 LEU S C    1 
ATOM   11235 O O    . LEU E 5 154 ? 72.629  72.699  141.072 1.00 69.39  ? 116 LEU S O    1 
ATOM   11236 C CB   . LEU E 5 154 ? 72.635  75.314  139.581 1.00 61.78  ? 116 LEU S CB   1 
ATOM   11237 C CG   . LEU E 5 154 ? 71.994  75.132  138.208 1.00 67.14  ? 116 LEU S CG   1 
ATOM   11238 C CD1  . LEU E 5 154 ? 72.350  76.297  137.305 1.00 68.27  ? 116 LEU S CD1  1 
ATOM   11239 C CD2  . LEU E 5 154 ? 72.421  73.817  137.585 1.00 67.96  ? 116 LEU S CD2  1 
ATOM   11240 H H    . LEU E 5 154 ? 73.078  75.004  142.217 1.00 64.52  ? 116 LEU S H    1 
ATOM   11241 H HA   . LEU E 5 154 ? 70.876  75.284  140.642 1.00 66.00  ? 116 LEU S HA   1 
ATOM   11242 H HB2  . LEU E 5 154 ? 72.863  76.252  139.676 1.00 63.26  ? 116 LEU S HB2  1 
ATOM   11243 H HB3  . LEU E 5 154 ? 73.445  74.780  139.599 1.00 62.54  ? 116 LEU S HB3  1 
ATOM   11244 H HG   . LEU E 5 154 ? 71.029  75.116  138.309 1.00 67.42  ? 116 LEU S HG   1 
ATOM   11245 H HD11 . LEU E 5 154 ? 72.146  76.059  136.387 1.00 67.95  ? 116 LEU S HD11 1 
ATOM   11246 H HD12 . LEU E 5 154 ? 71.830  77.072  137.570 1.00 67.70  ? 116 LEU S HD12 1 
ATOM   11247 H HD13 . LEU E 5 154 ? 73.297  76.488  137.394 1.00 65.82  ? 116 LEU S HD13 1 
ATOM   11248 H HD21 . LEU E 5 154 ? 72.011  73.735  136.710 1.00 68.58  ? 116 LEU S HD21 1 
ATOM   11249 H HD22 . LEU E 5 154 ? 73.388  73.806  137.500 1.00 65.66  ? 116 LEU S HD22 1 
ATOM   11250 H HD23 . LEU E 5 154 ? 72.132  73.088  138.156 1.00 66.36  ? 116 LEU S HD23 1 
ATOM   11251 N N    . THR E 5 155 ? 70.411  72.893  140.687 1.00 64.33  ? 117 THR S N    1 
ATOM   11252 C CA   . THR E 5 155 ? 70.127  71.470  140.764 1.00 67.95  ? 117 THR S CA   1 
ATOM   11253 C C    . THR E 5 155 ? 69.648  70.987  139.405 1.00 70.65  ? 117 THR S C    1 
ATOM   11254 O O    . THR E 5 155 ? 68.747  71.589  138.810 1.00 75.57  ? 117 THR S O    1 
ATOM   11255 C CB   . THR E 5 155 ? 69.075  71.182  141.837 1.00 69.36  ? 117 THR S CB   1 
ATOM   11256 O OG1  . THR E 5 155 ? 69.590  71.543  143.124 1.00 73.08  ? 117 THR S OG1  1 
ATOM   11257 C CG2  . THR E 5 155 ? 68.691  69.709  141.839 1.00 71.36  ? 117 THR S CG2  1 
ATOM   11258 H H    . THR E 5 155 ? 69.716  73.372  140.526 1.00 67.87  ? 117 THR S H    1 
ATOM   11259 H HA   . THR E 5 155 ? 70.936  70.988  140.991 1.00 67.40  ? 117 THR S HA   1 
ATOM   11260 H HB   . THR E 5 155 ? 68.284  71.710  141.655 1.00 69.36  ? 117 THR S HB   1 
ATOM   11261 H HG1  . THR E 5 155 ? 69.761  72.365  143.146 1.00 70.28  ? 117 THR S HG1  1 
ATOM   11262 H HG21 . THR E 5 155 ? 68.174  69.503  142.633 1.00 70.92  ? 117 THR S HG21 1 
ATOM   11263 H HG22 . THR E 5 155 ? 69.490  69.159  141.832 1.00 69.46  ? 117 THR S HG22 1 
ATOM   11264 H HG23 . THR E 5 155 ? 68.159  69.501  141.055 1.00 70.76  ? 117 THR S HG23 1 
ATOM   11265 N N    . VAL E 5 156 ? 70.262  69.916  138.914 1.00 67.49  ? 118 VAL S N    1 
ATOM   11266 C CA   . VAL E 5 156 ? 69.889  69.287  137.654 1.00 67.66  ? 118 VAL S CA   1 
ATOM   11267 C C    . VAL E 5 156 ? 69.265  67.944  137.999 1.00 68.45  ? 118 VAL S C    1 
ATOM   11268 O O    . VAL E 5 156 ? 69.959  67.021  138.439 1.00 67.00  ? 118 VAL S O    1 
ATOM   11269 C CB   . VAL E 5 156 ? 71.093  69.122  136.718 1.00 70.39  ? 118 VAL S CB   1 
ATOM   11270 C CG1  . VAL E 5 156 ? 70.738  68.215  135.548 1.00 72.07  ? 118 VAL S CG1  1 
ATOM   11271 C CG2  . VAL E 5 156 ? 71.570  70.474  136.225 1.00 66.87  ? 118 VAL S CG2  1 
ATOM   11272 H H    . VAL E 5 156 ? 70.917  69.524  139.307 1.00 67.47  ? 118 VAL S H    1 
ATOM   11273 H HA   . VAL E 5 156 ? 69.225  69.831  137.204 1.00 69.79  ? 118 VAL S HA   1 
ATOM   11274 H HB   . VAL E 5 156 ? 71.820  68.708  137.209 1.00 69.09  ? 118 VAL S HB   1 
ATOM   11275 H HG11 . VAL E 5 156 ? 70.751  67.291  135.845 1.00 70.53  ? 118 VAL S HG11 1 
ATOM   11276 H HG12 . VAL E 5 156 ? 71.391  68.343  134.841 1.00 70.30  ? 118 VAL S HG12 1 
ATOM   11277 H HG13 . VAL E 5 156 ? 69.854  68.448  135.224 1.00 71.04  ? 118 VAL S HG13 1 
ATOM   11278 H HG21 . VAL E 5 156 ? 72.458  70.374  135.848 1.00 67.21  ? 118 VAL S HG21 1 
ATOM   11279 H HG22 . VAL E 5 156 ? 70.959  70.797  135.546 1.00 68.61  ? 118 VAL S HG22 1 
ATOM   11280 H HG23 . VAL E 5 156 ? 71.597  71.092  136.972 1.00 66.52  ? 118 VAL S HG23 1 
ATOM   11281 N N    . SER E 5 157 ? 67.957  67.835  137.802 1.00 76.29  ? 119 SER S N    1 
ATOM   11282 C CA   . SER E 5 157 ? 67.224  66.632  138.177 1.00 83.10  ? 119 SER S CA   1 
ATOM   11283 C C    . SER E 5 157 ? 67.837  65.390  137.541 1.00 82.81  ? 119 SER S C    1 
ATOM   11284 O O    . SER E 5 157 ? 67.497  65.025  136.417 1.00 89.48  ? 119 SER S O    1 
ATOM   11285 C CB   . SER E 5 157 ? 65.755  66.752  137.773 1.00 86.15  ? 119 SER S CB   1 
ATOM   11286 O OG   . SER E 5 157 ? 65.012  65.635  138.230 1.00 93.19  ? 119 SER S OG   1 
ATOM   11287 H H    . SER E 5 157 ? 67.468  68.448  137.449 1.00 75.75  ? 119 SER S H    1 
ATOM   11288 H HA   . SER E 5 157 ? 67.262  66.527  139.141 1.00 80.64  ? 119 SER S HA   1 
ATOM   11289 H HB2  . SER E 5 157 ? 65.384  67.559  138.165 1.00 82.12  ? 119 SER S HB2  1 
ATOM   11290 H HB3  . SER E 5 157 ? 65.696  66.796  136.806 1.00 82.58  ? 119 SER S HB3  1 
ATOM   11291 H HG   . SER E 5 157 ? 64.205  65.718  138.012 1.00 90.90  ? 119 SER S HG   1 
ATOM   11292 N N    . SER E 5 173 ? 94.824  65.658  131.621 1.00 112.27 ? 135 SER S N    1 
ATOM   11293 C CA   . SER E 5 173 ? 95.710  64.939  132.530 1.00 116.73 ? 135 SER S CA   1 
ATOM   11294 C C    . SER E 5 173 ? 96.906  65.800  132.923 1.00 112.46 ? 135 SER S C    1 
ATOM   11295 O O    . SER E 5 173 ? 97.562  65.543  133.933 1.00 110.23 ? 135 SER S O    1 
ATOM   11296 C CB   . SER E 5 173 ? 96.188  63.635  131.889 1.00 119.88 ? 135 SER S CB   1 
ATOM   11297 O OG   . SER E 5 173 ? 96.706  62.749  132.866 1.00 122.58 ? 135 SER S OG   1 
ATOM   11298 H H    . SER E 5 173 ? 93.994  65.451  131.705 1.00 113.39 ? 135 SER S H    1 
ATOM   11299 H HA   . SER E 5 173 ? 95.221  64.716  133.338 1.00 116.79 ? 135 SER S HA   1 
ATOM   11300 H HB2  . SER E 5 173 ? 95.438  63.209  131.445 1.00 118.83 ? 135 SER S HB2  1 
ATOM   11301 H HB3  . SER E 5 173 ? 96.884  63.836  131.245 1.00 118.05 ? 135 SER S HB3  1 
ATOM   11302 H HG   . SER E 5 173 ? 97.359  63.104  133.257 1.00 119.85 ? 135 SER S HG   1 
ATOM   11303 N N    . ALA E 5 174 ? 97.188  66.826  132.118 1.00 109.45 ? 136 ALA S N    1 
ATOM   11304 C CA   . ALA E 5 174 ? 98.285  67.739  132.412 1.00 106.40 ? 136 ALA S CA   1 
ATOM   11305 C C    . ALA E 5 174 ? 97.979  68.672  133.575 1.00 99.98  ? 136 ALA S C    1 
ATOM   11306 O O    . ALA E 5 174 ? 98.885  69.374  134.037 1.00 90.38  ? 136 ALA S O    1 
ATOM   11307 C CB   . ALA E 5 174 ? 98.626  68.564  131.170 1.00 101.63 ? 136 ALA S CB   1 
ATOM   11308 H H    . ALA E 5 174 ? 96.759  67.014  131.396 1.00 109.59 ? 136 ALA S H    1 
ATOM   11309 H HA   . ALA E 5 174 ? 99.069  67.219  132.648 1.00 106.53 ? 136 ALA S HA   1 
ATOM   11310 H HB1  . ALA E 5 174 ? 97.843  69.073  130.906 1.00 102.89 ? 136 ALA S HB1  1 
ATOM   11311 H HB2  . ALA E 5 174 ? 99.356  69.166  131.383 1.00 101.57 ? 136 ALA S HB2  1 
ATOM   11312 H HB3  . ALA E 5 174 ? 98.888  67.964  130.455 1.00 103.23 ? 136 ALA S HB3  1 
ATOM   11313 N N    . ASP E 5 175 ? 96.737  68.700  134.053 1.00 98.78  ? 137 ASP S N    1 
ATOM   11314 C CA   . ASP E 5 175 ? 96.381  69.582  135.156 1.00 89.36  ? 137 ASP S CA   1 
ATOM   11315 C C    . ASP E 5 175 ? 97.161  69.212  136.410 1.00 82.03  ? 137 ASP S C    1 
ATOM   11316 O O    . ASP E 5 175 ? 97.386  68.034  136.699 1.00 84.83  ? 137 ASP S O    1 
ATOM   11317 C CB   . ASP E 5 175 ? 94.879  69.503  135.431 1.00 92.42  ? 137 ASP S CB   1 
ATOM   11318 C CG   . ASP E 5 175 ? 94.431  68.111  135.832 1.00 98.42  ? 137 ASP S CG   1 
ATOM   11319 O OD1  . ASP E 5 175 ? 94.566  67.178  135.012 1.00 98.70  ? 137 ASP S OD1  1 
ATOM   11320 O OD2  . ASP E 5 175 ? 93.944  67.948  136.970 1.00 90.32  ? 137 ASP S OD2  1 
ATOM   11321 H H    . ASP E 5 175 ? 96.087  68.224  133.755 1.00 99.85  ? 137 ASP S H    1 
ATOM   11322 H HA   . ASP E 5 175 ? 96.599  70.494  134.918 1.00 91.98  ? 137 ASP S HA   1 
ATOM   11323 H HB2  . ASP E 5 175 ? 94.659  70.109  136.155 1.00 92.44  ? 137 ASP S HB2  1 
ATOM   11324 H HB3  . ASP E 5 175 ? 94.397  69.755  134.628 1.00 95.56  ? 137 ASP S HB3  1 
ATOM   11325 N N    . ILE E 5 176 ? 97.575  70.232  137.162 1.00 66.51  ? 138 ILE S N    1 
ATOM   11326 C CA   . ILE E 5 176 ? 98.302  69.997  138.402 1.00 58.91  ? 138 ILE S CA   1 
ATOM   11327 C C    . ILE E 5 176 ? 97.346  69.419  139.433 1.00 60.66  ? 138 ILE S C    1 
ATOM   11328 O O    . ILE E 5 176 ? 96.207  69.879  139.575 1.00 65.84  ? 138 ILE S O    1 
ATOM   11329 C CB   . ILE E 5 176 ? 98.952  71.292  138.909 1.00 57.25  ? 138 ILE S CB   1 
ATOM   11330 C CG1  . ILE E 5 176 ? 99.702  71.995  137.777 1.00 60.94  ? 138 ILE S CG1  1 
ATOM   11331 C CG2  . ILE E 5 176 ? 99.894  70.994  140.061 1.00 60.28  ? 138 ILE S CG2  1 
ATOM   11332 C CD1  . ILE E 5 176 ? 100.452 73.230  138.213 1.00 60.62  ? 138 ILE S CD1  1 
ATOM   11333 H H    . ILE E 5 176 ? 97.441  71.061  136.976 1.00 70.60  ? 138 ILE S H    1 
ATOM   11334 H HA   . ILE E 5 176 ? 99.004  69.348  138.242 1.00 65.48  ? 138 ILE S HA   1 
ATOM   11335 H HB   . ILE E 5 176 ? 98.253  71.883  139.229 1.00 59.93  ? 138 ILE S HB   1 
ATOM   11336 H HG12 . ILE E 5 176 ? 100.344 71.376  137.396 1.00 62.77  ? 138 ILE S HG12 1 
ATOM   11337 H HG13 . ILE E 5 176 ? 99.066  72.268  137.099 1.00 64.02  ? 138 ILE S HG13 1 
ATOM   11338 H HG21 . ILE E 5 176 ? 100.162 71.828  140.477 1.00 59.72  ? 138 ILE S HG21 1 
ATOM   11339 H HG22 . ILE E 5 176 ? 99.438  70.437  140.711 1.00 60.16  ? 138 ILE S HG22 1 
ATOM   11340 H HG23 . ILE E 5 176 ? 100.674 70.529  139.718 1.00 60.52  ? 138 ILE S HG23 1 
ATOM   11341 H HD11 . ILE E 5 176 ? 99.853  73.797  138.723 1.00 60.00  ? 138 ILE S HD11 1 
ATOM   11342 H HD12 . ILE E 5 176 ? 100.767 73.702  137.427 1.00 59.71  ? 138 ILE S HD12 1 
ATOM   11343 H HD13 . ILE E 5 176 ? 101.206 72.967  138.763 1.00 61.46  ? 138 ILE S HD13 1 
ATOM   11344 N N    . VAL E 5 177 ? 97.805  68.407  140.158 1.00 58.88  ? 139 VAL S N    1 
ATOM   11345 C CA   . VAL E 5 177 ? 96.984  67.696  141.128 1.00 60.90  ? 139 VAL S CA   1 
ATOM   11346 C C    . VAL E 5 177 ? 97.428  68.109  142.523 1.00 65.42  ? 139 VAL S C    1 
ATOM   11347 O O    . VAL E 5 177 ? 98.604  67.966  142.878 1.00 69.24  ? 139 VAL S O    1 
ATOM   11348 C CB   . VAL E 5 177 ? 97.090  66.175  140.944 1.00 59.68  ? 139 VAL S CB   1 
ATOM   11349 C CG1  . VAL E 5 177 ? 95.959  65.474  141.672 1.00 59.24  ? 139 VAL S CG1  1 
ATOM   11350 C CG2  . VAL E 5 177 ? 97.083  65.817  139.468 1.00 62.10  ? 139 VAL S CG2  1 
ATOM   11351 H H    . VAL E 5 177 ? 98.610  68.107  140.105 1.00 61.39  ? 139 VAL S H    1 
ATOM   11352 H HA   . VAL E 5 177 ? 96.056  67.952  141.015 1.00 62.88  ? 139 VAL S HA   1 
ATOM   11353 H HB   . VAL E 5 177 ? 97.928  65.867  141.323 1.00 60.29  ? 139 VAL S HB   1 
ATOM   11354 H HG11 . VAL E 5 177 ? 96.044  64.516  141.538 1.00 60.11  ? 139 VAL S HG11 1 
ATOM   11355 H HG12 . VAL E 5 177 ? 96.017  65.683  142.618 1.00 59.54  ? 139 VAL S HG12 1 
ATOM   11356 H HG13 . VAL E 5 177 ? 95.112  65.784  141.315 1.00 60.42  ? 139 VAL S HG13 1 
ATOM   11357 H HG21 . VAL E 5 177 ? 96.357  66.289  139.032 1.00 64.73  ? 139 VAL S HG21 1 
ATOM   11358 H HG22 . VAL E 5 177 ? 96.956  64.859  139.377 1.00 63.21  ? 139 VAL S HG22 1 
ATOM   11359 H HG23 . VAL E 5 177 ? 97.930  66.077  139.075 1.00 64.12  ? 139 VAL S HG23 1 
ATOM   11360 N N    . MET E 5 178 ? 96.490  68.620  143.312 1.00 64.95  ? 140 MET S N    1 
ATOM   11361 C CA   . MET E 5 178 ? 96.739  68.991  144.697 1.00 60.49  ? 140 MET S CA   1 
ATOM   11362 C C    . MET E 5 178 ? 96.153  67.919  145.604 1.00 62.78  ? 140 MET S C    1 
ATOM   11363 O O    . MET E 5 178 ? 94.974  67.572  145.479 1.00 64.15  ? 140 MET S O    1 
ATOM   11364 C CB   . MET E 5 178 ? 96.125  70.351  145.029 1.00 61.99  ? 140 MET S CB   1 
ATOM   11365 C CG   . MET E 5 178 ? 96.247  71.400  143.927 1.00 62.38  ? 140 MET S CG   1 
ATOM   11366 S SD   . MET E 5 178 ? 97.836  72.246  143.803 1.00 72.52  ? 140 MET S SD   1 
ATOM   11367 C CE   . MET E 5 178 ? 98.351  72.385  145.509 1.00 64.80  ? 140 MET S CE   1 
ATOM   11368 H H    . MET E 5 178 ? 95.680  68.764  143.060 1.00 64.23  ? 140 MET S H    1 
ATOM   11369 H HA   . MET E 5 178 ? 97.695  69.047  144.846 1.00 61.88  ? 140 MET S HA   1 
ATOM   11370 H HB2  . MET E 5 178 ? 95.177  70.220  145.186 1.00 63.07  ? 140 MET S HB2  1 
ATOM   11371 H HB3  . MET E 5 178 ? 96.532  70.690  145.839 1.00 63.68  ? 140 MET S HB3  1 
ATOM   11372 H HG2  . MET E 5 178 ? 96.070  70.987  143.069 1.00 64.01  ? 140 MET S HG2  1 
ATOM   11373 H HG3  . MET E 5 178 ? 95.578  72.083  144.091 1.00 63.84  ? 140 MET S HG3  1 
ATOM   11374 H HE1  . MET E 5 178 ? 99.103  72.995  145.562 1.00 64.36  ? 140 MET S HE1  1 
ATOM   11375 H HE2  . MET E 5 178 ? 97.611  72.724  146.036 1.00 65.46  ? 140 MET S HE2  1 
ATOM   11376 H HE3  . MET E 5 178 ? 98.614  71.508  145.832 1.00 67.28  ? 140 MET S HE3  1 
ATOM   11377 N N    . THR E 5 179 ? 96.973  67.401  146.510 1.00 67.15  ? 141 THR S N    1 
ATOM   11378 C CA   . THR E 5 179 ? 96.573  66.341  147.423 1.00 69.30  ? 141 THR S CA   1 
ATOM   11379 C C    . THR E 5 179 ? 96.673  66.844  148.853 1.00 70.41  ? 141 THR S C    1 
ATOM   11380 O O    . THR E 5 179 ? 97.720  67.352  149.265 1.00 74.86  ? 141 THR S O    1 
ATOM   11381 C CB   . THR E 5 179 ? 97.446  65.097  147.241 1.00 73.78  ? 141 THR S CB   1 
ATOM   11382 O OG1  . THR E 5 179 ? 97.808  64.960  145.861 1.00 74.19  ? 141 THR S OG1  1 
ATOM   11383 C CG2  . THR E 5 179 ? 96.705  63.850  147.698 1.00 74.55  ? 141 THR S CG2  1 
ATOM   11384 H H    . THR E 5 179 ? 97.788  67.653  146.615 1.00 68.01  ? 141 THR S H    1 
ATOM   11385 H HA   . THR E 5 179 ? 95.651  66.094  147.250 1.00 69.35  ? 141 THR S HA   1 
ATOM   11386 H HB   . THR E 5 179 ? 98.250  65.188  147.776 1.00 72.12  ? 141 THR S HB   1 
ATOM   11387 H HG1  . THR E 5 179 ? 98.299  64.287  145.758 1.00 72.59  ? 141 THR S HG1  1 
ATOM   11388 H HG21 . THR E 5 179 ? 96.465  63.932  148.635 1.00 72.63  ? 141 THR S HG21 1 
ATOM   11389 H HG22 . THR E 5 179 ? 97.269  63.069  147.585 1.00 74.00  ? 141 THR S HG22 1 
ATOM   11390 H HG23 . THR E 5 179 ? 95.896  63.734  147.175 1.00 72.97  ? 141 THR S HG23 1 
ATOM   11391 N N    . GLN E 5 180 ? 95.586  66.703  149.603 1.00 70.69  ? 142 GLN S N    1 
ATOM   11392 C CA   . GLN E 5 180 ? 95.547  67.064  151.011 1.00 72.14  ? 142 GLN S CA   1 
ATOM   11393 C C    . GLN E 5 180 ? 95.392  65.785  151.822 1.00 79.91  ? 142 GLN S C    1 
ATOM   11394 O O    . GLN E 5 180 ? 94.421  65.044  151.642 1.00 79.38  ? 142 GLN S O    1 
ATOM   11395 C CB   . GLN E 5 180 ? 94.414  68.053  151.284 1.00 67.98  ? 142 GLN S CB   1 
ATOM   11396 C CG   . GLN E 5 180 ? 94.672  69.416  150.648 1.00 65.95  ? 142 GLN S CG   1 
ATOM   11397 C CD   . GLN E 5 180 ? 93.754  70.503  151.157 1.00 62.69  ? 142 GLN S CD   1 
ATOM   11398 O OE1  . GLN E 5 180 ? 92.955  71.057  150.405 1.00 59.52  ? 142 GLN S OE1  1 
ATOM   11399 N NE2  . GLN E 5 180 ? 93.876  70.830  152.435 1.00 66.20  ? 142 GLN S NE2  1 
ATOM   11400 H H    . GLN E 5 180 ? 94.841  66.392  149.308 1.00 71.21  ? 142 GLN S H    1 
ATOM   11401 H HA   . GLN E 5 180 ? 96.384  67.485  151.262 1.00 72.12  ? 142 GLN S HA   1 
ATOM   11402 H HB2  . GLN E 5 180 ? 93.589  67.700  150.918 1.00 68.72  ? 142 GLN S HB2  1 
ATOM   11403 H HB3  . GLN E 5 180 ? 94.327  68.178  152.242 1.00 69.23  ? 142 GLN S HB3  1 
ATOM   11404 H HG2  . GLN E 5 180 ? 95.585  69.684  150.839 1.00 67.43  ? 142 GLN S HG2  1 
ATOM   11405 H HG3  . GLN E 5 180 ? 94.544  69.344  149.689 1.00 66.49  ? 142 GLN S HG3  1 
ATOM   11406 H HE21 . GLN E 5 180 ? 94.450  70.424  152.929 1.00 66.92  ? 142 GLN S HE21 1 
ATOM   11407 H HE22 . GLN E 5 180 ? 93.378  71.445  152.770 1.00 65.66  ? 142 GLN S HE22 1 
ATOM   11408 N N    . ALA E 5 181 ? 96.350  65.542  152.720 1.00 88.84  ? 143 ALA S N    1 
ATOM   11409 C CA   . ALA E 5 181 ? 96.611  64.185  153.193 1.00 93.70  ? 143 ALA S CA   1 
ATOM   11410 C C    . ALA E 5 181 ? 95.366  63.536  153.784 1.00 92.84  ? 143 ALA S C    1 
ATOM   11411 O O    . ALA E 5 181 ? 94.973  62.438  153.373 1.00 86.54  ? 143 ALA S O    1 
ATOM   11412 C CB   . ALA E 5 181 ? 97.741  64.206  154.222 1.00 91.90  ? 143 ALA S CB   1 
ATOM   11413 H H    . ALA E 5 181 ? 96.858  66.143  153.067 1.00 85.20  ? 143 ALA S H    1 
ATOM   11414 H HA   . ALA E 5 181 ? 96.901  63.643  152.442 1.00 88.46  ? 143 ALA S HA   1 
ATOM   11415 H HB1  . ALA E 5 181 ? 98.538  64.575  153.809 1.00 90.29  ? 143 ALA S HB1  1 
ATOM   11416 H HB2  . ALA E 5 181 ? 97.473  64.757  154.974 1.00 89.56  ? 143 ALA S HB2  1 
ATOM   11417 H HB3  . ALA E 5 181 ? 97.912  63.299  154.520 1.00 91.46  ? 143 ALA S HB3  1 
ATOM   11418 N N    . THR E 5 182 ? 94.725  64.198  154.743 1.00 90.84  ? 144 THR S N    1 
ATOM   11419 C CA   . THR E 5 182 ? 93.665  63.579  155.525 1.00 92.47  ? 144 THR S CA   1 
ATOM   11420 C C    . THR E 5 182 ? 92.357  64.327  155.328 1.00 86.84  ? 144 THR S C    1 
ATOM   11421 O O    . THR E 5 182 ? 92.333  65.552  155.193 1.00 85.06  ? 144 THR S O    1 
ATOM   11422 C CB   . THR E 5 182 ? 94.015  63.539  157.022 1.00 96.38  ? 144 THR S CB   1 
ATOM   11423 O OG1  . THR E 5 182 ? 92.903  63.019  157.762 1.00 99.25  ? 144 THR S OG1  1 
ATOM   11424 C CG2  . THR E 5 182 ? 94.364  64.929  157.537 1.00 91.00  ? 144 THR S CG2  1 
ATOM   11425 H H    . THR E 5 182 ? 94.887  65.015  154.958 1.00 89.49  ? 144 THR S H    1 
ATOM   11426 H HA   . THR E 5 182 ? 93.535  62.667  155.225 1.00 91.78  ? 144 THR S HA   1 
ATOM   11427 H HB   . THR E 5 182 ? 94.784  62.963  157.155 1.00 94.65  ? 144 THR S HB   1 
ATOM   11428 H HG1  . THR E 5 182 ? 93.108  62.943  158.573 1.00 97.73  ? 144 THR S HG1  1 
ATOM   11429 H HG21 . THR E 5 182 ? 94.615  64.876  158.473 1.00 91.66  ? 144 THR S HG21 1 
ATOM   11430 H HG22 . THR E 5 182 ? 95.108  65.295  157.035 1.00 91.67  ? 144 THR S HG22 1 
ATOM   11431 H HG23 . THR E 5 182 ? 93.600  65.520  157.449 1.00 90.99  ? 144 THR S HG23 1 
ATOM   11432 N N    . SER E 5 183 ? 91.262  63.564  155.316 1.00 87.40  ? 145 SER S N    1 
ATOM   11433 C CA   . SER E 5 183 ? 89.947  64.161  155.119 1.00 90.02  ? 145 SER S CA   1 
ATOM   11434 C C    . SER E 5 183 ? 89.572  65.068  156.283 1.00 88.20  ? 145 SER S C    1 
ATOM   11435 O O    . SER E 5 183 ? 88.844  66.051  156.102 1.00 87.03  ? 145 SER S O    1 
ATOM   11436 C CB   . SER E 5 183 ? 88.899  63.063  154.938 1.00 93.00  ? 145 SER S CB   1 
ATOM   11437 O OG   . SER E 5 183 ? 89.194  62.261  153.808 1.00 94.44  ? 145 SER S OG   1 
ATOM   11438 H H    . SER E 5 183 ? 91.257  62.710  155.419 1.00 89.43  ? 145 SER S H    1 
ATOM   11439 H HA   . SER E 5 183 ? 89.962  64.698  154.312 1.00 89.88  ? 145 SER S HA   1 
ATOM   11440 H HB2  . SER E 5 183 ? 88.891  62.502  155.730 1.00 91.46  ? 145 SER S HB2  1 
ATOM   11441 H HB3  . SER E 5 183 ? 88.030  63.475  154.815 1.00 92.10  ? 145 SER S HB3  1 
ATOM   11442 H HG   . SER E 5 183 ? 88.608  61.665  153.719 1.00 92.94  ? 145 SER S HG   1 
ATOM   11443 N N    . SER E 5 184 ? 90.051  64.755  157.485 1.00 86.04  ? 146 SER S N    1 
ATOM   11444 C CA   . SER E 5 184 ? 89.682  65.514  158.670 1.00 88.08  ? 146 SER S CA   1 
ATOM   11445 C C    . SER E 5 184 ? 90.738  65.316  159.746 1.00 92.65  ? 146 SER S C    1 
ATOM   11446 O O    . SER E 5 184 ? 91.538  64.377  159.697 1.00 94.36  ? 146 SER S O    1 
ATOM   11447 C CB   . SER E 5 184 ? 88.303  65.093  159.189 1.00 90.11  ? 146 SER S CB   1 
ATOM   11448 O OG   . SER E 5 184 ? 88.130  65.464  160.544 1.00 92.19  ? 146 SER S OG   1 
ATOM   11449 H H    . SER E 5 184 ? 90.592  64.105  157.638 1.00 88.39  ? 146 SER S H    1 
ATOM   11450 H HA   . SER E 5 184 ? 89.647  66.457  158.448 1.00 89.66  ? 146 SER S HA   1 
ATOM   11451 H HB2  . SER E 5 184 ? 87.619  65.526  158.655 1.00 89.75  ? 146 SER S HB2  1 
ATOM   11452 H HB3  . SER E 5 184 ? 88.220  64.129  159.115 1.00 90.13  ? 146 SER S HB3  1 
ATOM   11453 H HG   . SER E 5 184 ? 87.377  65.212  160.818 1.00 91.82  ? 146 SER S HG   1 
ATOM   11454 N N    . VAL E 5 185 ? 90.731  66.217  160.724 1.00 93.38  ? 147 VAL S N    1 
ATOM   11455 C CA   . VAL E 5 185 ? 91.669  66.168  161.842 1.00 92.83  ? 147 VAL S CA   1 
ATOM   11456 C C    . VAL E 5 185 ? 90.936  66.564  163.119 1.00 95.72  ? 147 VAL S C    1 
ATOM   11457 O O    . VAL E 5 185 ? 90.301  67.628  163.156 1.00 94.60  ? 147 VAL S O    1 
ATOM   11458 C CB   . VAL E 5 185 ? 92.876  67.087  161.598 1.00 89.83  ? 147 VAL S CB   1 
ATOM   11459 C CG1  . VAL E 5 185 ? 93.790  67.098  162.813 1.00 90.86  ? 147 VAL S CG1  1 
ATOM   11460 C CG2  . VAL E 5 185 ? 93.638  66.648  160.360 1.00 89.92  ? 147 VAL S CG2  1 
ATOM   11461 H H    . VAL E 5 185 ? 90.183  66.878  160.763 1.00 92.42  ? 147 VAL S H    1 
ATOM   11462 H HA   . VAL E 5 185 ? 92.000  65.262  161.931 1.00 92.45  ? 147 VAL S HA   1 
ATOM   11463 H HB   . VAL E 5 185 ? 92.561  67.992  161.452 1.00 90.61  ? 147 VAL S HB   1 
ATOM   11464 H HG11 . VAL E 5 185 ? 94.645  67.479  162.560 1.00 91.01  ? 147 VAL S HG11 1 
ATOM   11465 H HG12 . VAL E 5 185 ? 93.385  67.634  163.512 1.00 91.12  ? 147 VAL S HG12 1 
ATOM   11466 H HG13 . VAL E 5 185 ? 93.915  66.187  163.123 1.00 90.95  ? 147 VAL S HG13 1 
ATOM   11467 H HG21 . VAL E 5 185 ? 93.876  65.712  160.453 1.00 91.39  ? 147 VAL S HG21 1 
ATOM   11468 H HG22 . VAL E 5 185 ? 94.441  67.186  160.275 1.00 90.86  ? 147 VAL S HG22 1 
ATOM   11469 H HG23 . VAL E 5 185 ? 93.074  66.771  159.581 1.00 90.70  ? 147 VAL S HG23 1 
ATOM   11470 N N    . PRO E 5 186 ? 90.984  65.759  164.182 1.00 99.84  ? 148 PRO S N    1 
ATOM   11471 C CA   . PRO E 5 186 ? 90.393  66.196  165.452 1.00 99.57  ? 148 PRO S CA   1 
ATOM   11472 C C    . PRO E 5 186 ? 91.264  67.243  166.128 1.00 99.30  ? 148 PRO S C    1 
ATOM   11473 O O    . PRO E 5 186 ? 92.483  67.086  166.237 1.00 97.69  ? 148 PRO S O    1 
ATOM   11474 C CB   . PRO E 5 186 ? 90.319  64.906  166.274 1.00 98.27  ? 148 PRO S CB   1 
ATOM   11475 C CG   . PRO E 5 186 ? 91.399  64.049  165.725 1.00 97.40  ? 148 PRO S CG   1 
ATOM   11476 C CD   . PRO E 5 186 ? 91.512  64.385  164.265 1.00 96.47  ? 148 PRO S CD   1 
ATOM   11477 H HA   . PRO E 5 186 ? 89.499  66.546  165.314 1.00 97.99  ? 148 PRO S HA   1 
ATOM   11478 H HB2  . PRO E 5 186 ? 90.478  65.104  167.210 1.00 98.04  ? 148 PRO S HB2  1 
ATOM   11479 H HB3  . PRO E 5 186 ? 89.452  64.488  166.152 1.00 97.85  ? 148 PRO S HB3  1 
ATOM   11480 H HG2  . PRO E 5 186 ? 92.231  64.244  166.183 1.00 96.89  ? 148 PRO S HG2  1 
ATOM   11481 H HG3  . PRO E 5 186 ? 91.159  63.116  165.839 1.00 97.17  ? 148 PRO S HG3  1 
ATOM   11482 H HD2  . PRO E 5 186 ? 92.441  64.363  163.984 1.00 95.83  ? 148 PRO S HD2  1 
ATOM   11483 H HD3  . PRO E 5 186 ? 90.969  63.782  163.734 1.00 95.48  ? 148 PRO S HD3  1 
ATOM   11484 N N    . VAL E 5 187 ? 90.625  68.319  166.587 1.00 98.68  ? 149 VAL S N    1 
ATOM   11485 C CA   . VAL E 5 187 ? 91.326  69.458  167.160 1.00 99.22  ? 149 VAL S CA   1 
ATOM   11486 C C    . VAL E 5 187 ? 90.662  69.852  168.471 1.00 99.95  ? 149 VAL S C    1 
ATOM   11487 O O    . VAL E 5 187 ? 89.501  69.532  168.732 1.00 99.56  ? 149 VAL S O    1 
ATOM   11488 C CB   . VAL E 5 187 ? 91.357  70.664  166.197 1.00 94.67  ? 149 VAL S CB   1 
ATOM   11489 C CG1  . VAL E 5 187 ? 92.245  70.364  165.000 1.00 89.43  ? 149 VAL S CG1  1 
ATOM   11490 C CG2  . VAL E 5 187 ? 89.948  71.025  165.748 1.00 94.28  ? 149 VAL S CG2  1 
ATOM   11491 H H    . VAL E 5 187 ? 89.770  68.410  166.576 1.00 97.73  ? 149 VAL S H    1 
ATOM   11492 H HA   . VAL E 5 187 ? 92.243  69.205  167.353 1.00 98.33  ? 149 VAL S HA   1 
ATOM   11493 H HB   . VAL E 5 187 ? 91.729  71.430  166.662 1.00 95.42  ? 149 VAL S HB   1 
ATOM   11494 H HG11 . VAL E 5 187 ? 92.256  71.137  164.414 1.00 91.85  ? 149 VAL S HG11 1 
ATOM   11495 H HG12 . VAL E 5 187 ? 93.143  70.174  165.314 1.00 92.37  ? 149 VAL S HG12 1 
ATOM   11496 H HG13 . VAL E 5 187 ? 91.890  69.595  164.528 1.00 93.32  ? 149 VAL S HG13 1 
ATOM   11497 H HG21 . VAL E 5 187 ? 89.997  71.781  165.142 1.00 94.27  ? 149 VAL S HG21 1 
ATOM   11498 H HG22 . VAL E 5 187 ? 89.554  70.264  165.294 1.00 95.75  ? 149 VAL S HG22 1 
ATOM   11499 H HG23 . VAL E 5 187 ? 89.417  71.259  166.525 1.00 94.98  ? 149 VAL S HG23 1 
ATOM   11500 N N    . THR E 5 188 ? 91.426  70.562  169.300 1.00 102.13 ? 150 THR S N    1 
ATOM   11501 C CA   . THR E 5 188 ? 90.940  71.096  170.560 1.00 101.20 ? 150 THR S CA   1 
ATOM   11502 C C    . THR E 5 188 ? 91.310  72.570  170.659 1.00 97.63  ? 150 THR S C    1 
ATOM   11503 O O    . THR E 5 188 ? 92.390  72.966  170.204 1.00 95.80  ? 150 THR S O    1 
ATOM   11504 C CB   . THR E 5 188 ? 91.532  70.333  171.752 1.00 100.81 ? 150 THR S CB   1 
ATOM   11505 O OG1  . THR E 5 188 ? 92.923  70.079  171.518 1.00 100.23 ? 150 THR S OG1  1 
ATOM   11506 C CG2  . THR E 5 188 ? 90.806  69.012  171.958 1.00 100.19 ? 150 THR S CG2  1 
ATOM   11507 H H    . THR E 5 188 ? 92.251  70.751  169.146 1.00 100.16 ? 150 THR S H    1 
ATOM   11508 H HA   . THR E 5 188 ? 89.978  71.000  170.587 1.00 100.10 ? 150 THR S HA   1 
ATOM   11509 H HB   . THR E 5 188 ? 91.434  70.865  172.557 1.00 99.72  ? 150 THR S HB   1 
ATOM   11510 H HG1  . THR E 5 188 ? 93.224  69.567  172.113 1.00 99.59  ? 150 THR S HG1  1 
ATOM   11511 H HG21 . THR E 5 188 ? 91.196  68.533  172.706 1.00 99.95  ? 150 THR S HG21 1 
ATOM   11512 H HG22 . THR E 5 188 ? 89.868  69.175  172.142 1.00 99.78  ? 150 THR S HG22 1 
ATOM   11513 H HG23 . THR E 5 188 ? 90.881  68.465  171.160 1.00 100.21 ? 150 THR S HG23 1 
ATOM   11514 N N    . PRO E 5 189 ? 90.449  73.405  171.240 1.00 95.38  ? 151 PRO S N    1 
ATOM   11515 C CA   . PRO E 5 189 ? 90.762  74.837  171.313 1.00 91.79  ? 151 PRO S CA   1 
ATOM   11516 C C    . PRO E 5 189 ? 92.035  75.094  172.103 1.00 90.00  ? 151 PRO S C    1 
ATOM   11517 O O    . PRO E 5 189 ? 92.338  74.401  173.076 1.00 91.41  ? 151 PRO S O    1 
ATOM   11518 C CB   . PRO E 5 189 ? 89.535  75.436  172.011 1.00 91.42  ? 151 PRO S CB   1 
ATOM   11519 C CG   . PRO E 5 189 ? 88.452  74.448  171.809 1.00 92.33  ? 151 PRO S CG   1 
ATOM   11520 C CD   . PRO E 5 189 ? 89.114  73.111  171.788 1.00 94.93  ? 151 PRO S CD   1 
ATOM   11521 H HA   . PRO E 5 189 ? 90.845  75.214  170.423 1.00 92.96  ? 151 PRO S HA   1 
ATOM   11522 H HB2  . PRO E 5 189 ? 89.722  75.551  172.956 1.00 91.99  ? 151 PRO S HB2  1 
ATOM   11523 H HB3  . PRO E 5 189 ? 89.307  76.284  171.600 1.00 91.56  ? 151 PRO S HB3  1 
ATOM   11524 H HG2  . PRO E 5 189 ? 87.821  74.503  172.543 1.00 92.21  ? 151 PRO S HG2  1 
ATOM   11525 H HG3  . PRO E 5 189 ? 88.008  74.621  170.964 1.00 92.26  ? 151 PRO S HG3  1 
ATOM   11526 H HD2  . PRO E 5 189 ? 89.186  72.752  172.686 1.00 95.23  ? 151 PRO S HD2  1 
ATOM   11527 H HD3  . PRO E 5 189 ? 88.626  72.513  171.204 1.00 95.13  ? 151 PRO S HD3  1 
ATOM   11528 N N    . GLY E 5 190 ? 92.784  76.105  171.670 1.00 88.49  ? 152 GLY S N    1 
ATOM   11529 C CA   . GLY E 5 190 ? 93.972  76.544  172.361 1.00 91.45  ? 152 GLY S CA   1 
ATOM   11530 C C    . GLY E 5 190 ? 95.265  75.921  171.878 1.00 92.85  ? 152 GLY S C    1 
ATOM   11531 O O    . GLY E 5 190 ? 96.341  76.404  172.247 1.00 93.99  ? 152 GLY S O    1 
ATOM   11532 H H    . GLY E 5 190 ? 92.613  76.559  170.959 1.00 90.71  ? 152 GLY S H    1 
ATOM   11533 H HA2  . GLY E 5 190 ? 94.053  77.506  172.266 1.00 90.72  ? 152 GLY S HA2  1 
ATOM   11534 H HA3  . GLY E 5 190 ? 93.879  76.343  173.305 1.00 91.50  ? 152 GLY S HA3  1 
ATOM   11535 N N    . GLU E 5 191 ? 95.197  74.870  171.068 1.00 87.58  ? 153 GLU S N    1 
ATOM   11536 C CA   . GLU E 5 191 ? 96.383  74.203  170.559 1.00 86.64  ? 153 GLU S CA   1 
ATOM   11537 C C    . GLU E 5 191 ? 96.666  74.659  169.130 1.00 84.70  ? 153 GLU S C    1 
ATOM   11538 O O    . GLU E 5 191 ? 95.928  75.452  168.542 1.00 86.11  ? 153 GLU S O    1 
ATOM   11539 C CB   . GLU E 5 191 ? 96.214  72.685  170.638 1.00 91.27  ? 153 GLU S CB   1 
ATOM   11540 C CG   . GLU E 5 191 ? 96.095  72.158  172.059 1.00 96.58  ? 153 GLU S CG   1 
ATOM   11541 C CD   . GLU E 5 191 ? 96.355  70.668  172.155 1.00 104.42 ? 153 GLU S CD   1 
ATOM   11542 O OE1  . GLU E 5 191 ? 97.508  70.249  171.917 1.00 102.62 ? 153 GLU S OE1  1 
ATOM   11543 O OE2  . GLU E 5 191 ? 95.411  69.917  172.473 1.00 105.25 ? 153 GLU S OE2  1 
ATOM   11544 H H    . GLU E 5 191 ? 94.460  74.520  170.794 1.00 89.59  ? 153 GLU S H    1 
ATOM   11545 H HA   . GLU E 5 191 ? 97.145  74.447  171.107 1.00 88.76  ? 153 GLU S HA   1 
ATOM   11546 H HB2  . GLU E 5 191 ? 95.408  72.435  170.160 1.00 93.29  ? 153 GLU S HB2  1 
ATOM   11547 H HB3  . GLU E 5 191 ? 96.985  72.262  170.229 1.00 92.79  ? 153 GLU S HB3  1 
ATOM   11548 H HG2  . GLU E 5 191 ? 96.742  72.613  172.621 1.00 95.49  ? 153 GLU S HG2  1 
ATOM   11549 H HG3  . GLU E 5 191 ? 95.196  72.327  172.384 1.00 95.32  ? 153 GLU S HG3  1 
ATOM   11550 N N    . SER E 5 192 ? 97.756  74.147  168.568 1.00 82.32  ? 154 SER S N    1 
ATOM   11551 C CA   . SER E 5 192 ? 98.194  74.501  167.227 1.00 81.46  ? 154 SER S CA   1 
ATOM   11552 C C    . SER E 5 192 ? 98.004  73.318  166.290 1.00 78.13  ? 154 SER S C    1 
ATOM   11553 O O    . SER E 5 192 ? 98.244  72.167  166.664 1.00 75.77  ? 154 SER S O    1 
ATOM   11554 C CB   . SER E 5 192 ? 99.663  74.934  167.225 1.00 83.98  ? 154 SER S CB   1 
ATOM   11555 O OG   . SER E 5 192 ? 100.504 73.885  167.674 1.00 87.96  ? 154 SER S OG   1 
ATOM   11556 H H    . SER E 5 192 ? 98.270  73.577  168.955 1.00 84.91  ? 154 SER S H    1 
ATOM   11557 H HA   . SER E 5 192 ? 97.656  75.238  166.906 1.00 82.81  ? 154 SER S HA   1 
ATOM   11558 H HB2  . SER E 5 192 ? 99.919  75.178  166.322 1.00 83.38  ? 154 SER S HB2  1 
ATOM   11559 H HB3  . SER E 5 192 ? 99.769  75.696  167.816 1.00 83.15  ? 154 SER S HB3  1 
ATOM   11560 H HG   . SER E 5 192 ? 101.304 74.142  167.684 1.00 86.04  ? 154 SER S HG   1 
ATOM   11561 N N    . VAL E 5 193 ? 97.570  73.607  165.065 1.00 79.08  ? 155 VAL S N    1 
ATOM   11562 C CA   . VAL E 5 193 ? 97.230  72.567  164.098 1.00 75.91  ? 155 VAL S CA   1 
ATOM   11563 C C    . VAL E 5 193 ? 97.887  72.890  162.765 1.00 69.92  ? 155 VAL S C    1 
ATOM   11564 O O    . VAL E 5 193 ? 97.909  74.046  162.334 1.00 73.42  ? 155 VAL S O    1 
ATOM   11565 C CB   . VAL E 5 193 ? 95.702  72.422  163.931 1.00 77.66  ? 155 VAL S CB   1 
ATOM   11566 C CG1  . VAL E 5 193 ? 95.072  73.755  163.564 1.00 75.36  ? 155 VAL S CG1  1 
ATOM   11567 C CG2  . VAL E 5 193 ? 95.381  71.367  162.885 1.00 77.18  ? 155 VAL S CG2  1 
ATOM   11568 H H    . VAL E 5 193 ? 97.463  74.407  164.768 1.00 79.00  ? 155 VAL S H    1 
ATOM   11569 H HA   . VAL E 5 193 ? 97.580  71.717  164.406 1.00 76.49  ? 155 VAL S HA   1 
ATOM   11570 H HB   . VAL E 5 193 ? 95.320  72.132  164.774 1.00 77.67  ? 155 VAL S HB   1 
ATOM   11571 H HG11 . VAL E 5 193 ? 94.112  73.637  163.486 1.00 75.59  ? 155 VAL S HG11 1 
ATOM   11572 H HG12 . VAL E 5 193 ? 95.269  74.401  164.260 1.00 75.48  ? 155 VAL S HG12 1 
ATOM   11573 H HG13 . VAL E 5 193 ? 95.436  74.059  162.717 1.00 75.64  ? 155 VAL S HG13 1 
ATOM   11574 H HG21 . VAL E 5 193 ? 95.555  71.730  162.003 1.00 76.98  ? 155 VAL S HG21 1 
ATOM   11575 H HG22 . VAL E 5 193 ? 94.446  71.123  162.963 1.00 78.64  ? 155 VAL S HG22 1 
ATOM   11576 H HG23 . VAL E 5 193 ? 95.939  70.589  163.041 1.00 77.66  ? 155 VAL S HG23 1 
ATOM   11577 N N    . SER E 5 194 ? 98.413  71.861  162.106 1.00 64.35  ? 156 SER S N    1 
ATOM   11578 C CA   . SER E 5 194 ? 99.067  72.001  160.813 1.00 67.41  ? 156 SER S CA   1 
ATOM   11579 C C    . SER E 5 194 ? 98.323  71.190  159.761 1.00 71.57  ? 156 SER S C    1 
ATOM   11580 O O    . SER E 5 194 ? 97.990  70.021  159.982 1.00 76.89  ? 156 SER S O    1 
ATOM   11581 C CB   . SER E 5 194 ? 100.527 71.548  160.880 1.00 71.65  ? 156 SER S CB   1 
ATOM   11582 O OG   . SER E 5 194 ? 101.269 72.351  161.779 1.00 76.78  ? 156 SER S OG   1 
ATOM   11583 H H    . SER E 5 194 ? 98.402  71.052  162.397 1.00 69.32  ? 156 SER S H    1 
ATOM   11584 H HA   . SER E 5 194 ? 99.052  72.932  160.544 1.00 70.07  ? 156 SER S HA   1 
ATOM   11585 H HB2  . SER E 5 194 ? 100.558 70.626  161.181 1.00 71.87  ? 156 SER S HB2  1 
ATOM   11586 H HB3  . SER E 5 194 ? 100.920 71.620  159.996 1.00 71.30  ? 156 SER S HB3  1 
ATOM   11587 H HG   . SER E 5 194 ? 100.931 72.311  162.547 1.00 74.83  ? 156 SER S HG   1 
ATOM   11588 N N    . ILE E 5 195 ? 98.066  71.822  158.619 1.00 68.88  ? 157 ILE S N    1 
ATOM   11589 C CA   . ILE E 5 195 ? 97.420  71.195  157.473 1.00 64.23  ? 157 ILE S CA   1 
ATOM   11590 C C    . ILE E 5 195 ? 98.449  71.076  156.361 1.00 65.03  ? 157 ILE S C    1 
ATOM   11591 O O    . ILE E 5 195 ? 99.183  72.030  156.082 1.00 71.26  ? 157 ILE S O    1 
ATOM   11592 C CB   . ILE E 5 195 ? 96.200  72.006  156.996 1.00 64.02  ? 157 ILE S CB   1 
ATOM   11593 C CG1  . ILE E 5 195 ? 95.331  72.427  158.183 1.00 65.05  ? 157 ILE S CG1  1 
ATOM   11594 C CG2  . ILE E 5 195 ? 95.394  71.203  155.995 1.00 69.35  ? 157 ILE S CG2  1 
ATOM   11595 C CD1  . ILE E 5 195 ? 94.910  71.292  159.088 1.00 67.40  ? 157 ILE S CD1  1 
ATOM   11596 H H    . ILE E 5 195 ? 98.268  72.646  158.482 1.00 69.13  ? 157 ILE S H    1 
ATOM   11597 H HA   . ILE E 5 195 ? 97.123  70.304  157.712 1.00 66.76  ? 157 ILE S HA   1 
ATOM   11598 H HB   . ILE E 5 195 ? 96.521  72.808  156.554 1.00 65.24  ? 157 ILE S HB   1 
ATOM   11599 H HG12 . ILE E 5 195 ? 95.823  73.066  158.721 1.00 66.54  ? 157 ILE S HG12 1 
ATOM   11600 H HG13 . ILE E 5 195 ? 94.524  72.843  157.842 1.00 65.28  ? 157 ILE S HG13 1 
ATOM   11601 H HG21 . ILE E 5 195 ? 95.942  71.031  155.213 1.00 67.82  ? 157 ILE S HG21 1 
ATOM   11602 H HG22 . ILE E 5 195 ? 94.607  71.711  155.743 1.00 68.20  ? 157 ILE S HG22 1 
ATOM   11603 H HG23 . ILE E 5 195 ? 95.131  70.364  156.405 1.00 69.54  ? 157 ILE S HG23 1 
ATOM   11604 H HD11 . ILE E 5 195 ? 94.338  70.684  158.594 1.00 67.83  ? 157 ILE S HD11 1 
ATOM   11605 H HD12 . ILE E 5 195 ? 94.426  71.664  159.842 1.00 68.42  ? 157 ILE S HD12 1 
ATOM   11606 H HD13 . ILE E 5 195 ? 95.693  70.821  159.410 1.00 68.38  ? 157 ILE S HD13 1 
ATOM   11607 N N    . SER E 5 196 ? 98.494  69.913  155.720 1.00 64.61  ? 158 SER S N    1 
ATOM   11608 C CA   . SER E 5 196 ? 99.510  69.599  154.727 1.00 68.40  ? 158 SER S CA   1 
ATOM   11609 C C    . SER E 5 196 ? 98.896  69.533  153.336 1.00 69.11  ? 158 SER S C    1 
ATOM   11610 O O    . SER E 5 196 ? 97.780  69.036  153.160 1.00 73.93  ? 158 SER S O    1 
ATOM   11611 C CB   . SER E 5 196 ? 100.192 68.267  155.051 1.00 74.45  ? 158 SER S CB   1 
ATOM   11612 O OG   . SER E 5 196 ? 100.759 68.285  156.349 1.00 78.30  ? 158 SER S OG   1 
ATOM   11613 H H    . SER E 5 196 ? 97.931  69.275  155.848 1.00 67.14  ? 158 SER S H    1 
ATOM   11614 H HA   . SER E 5 196 ? 100.186 70.294  154.728 1.00 69.05  ? 158 SER S HA   1 
ATOM   11615 H HB2  . SER E 5 196 ? 99.532  67.557  155.006 1.00 73.92  ? 158 SER S HB2  1 
ATOM   11616 H HB3  . SER E 5 196 ? 100.895 68.108  154.402 1.00 73.80  ? 158 SER S HB3  1 
ATOM   11617 H HG   . SER E 5 196 ? 101.111 67.542  156.518 1.00 75.89  ? 158 SER S HG   1 
ATOM   11618 N N    . CYS E 5 197 ? 99.635  70.039  152.351 1.00 67.63  ? 159 CYS S N    1 
ATOM   11619 C CA   . CYS E 5 197 ? 99.238  69.980  150.954 1.00 64.13  ? 159 CYS S CA   1 
ATOM   11620 C C    . CYS E 5 197 ? 100.439 69.596  150.102 1.00 66.74  ? 159 CYS S C    1 
ATOM   11621 O O    . CYS E 5 197 ? 101.578 69.955  150.412 1.00 69.50  ? 159 CYS S O    1 
ATOM   11622 C CB   . CYS E 5 197 ? 98.667  71.322  150.479 1.00 69.75  ? 159 CYS S CB   1 
ATOM   11623 S SG   . CYS E 5 197 ? 98.066  71.325  148.778 1.00 87.49  ? 159 CYS S SG   1 
ATOM   11624 H H    . CYS E 5 197 ? 100.390 70.430  152.474 1.00 69.74  ? 159 CYS S H    1 
ATOM   11625 H HA   . CYS E 5 197 ? 98.554  69.301  150.840 1.00 67.31  ? 159 CYS S HA   1 
ATOM   11626 H HB2  . CYS E 5 197 ? 97.923  71.563  151.054 1.00 69.58  ? 159 CYS S HB2  1 
ATOM   11627 H HB3  . CYS E 5 197 ? 99.361  71.996  150.547 1.00 71.04  ? 159 CYS S HB3  1 
ATOM   11628 H HG   . CYS E 5 197 ? 97.195  70.506  148.667 1.00 75.23  ? 159 CYS S HG   1 
ATOM   11629 N N    . ARG E 5 198 ? 100.175 68.862  149.025 1.00 71.09  ? 160 ARG S N    1 
ATOM   11630 C CA   . ARG E 5 198 ? 101.206 68.443  148.086 1.00 67.89  ? 160 ARG S CA   1 
ATOM   11631 C C    . ARG E 5 198 ? 100.762 68.770  146.671 1.00 63.57  ? 160 ARG S C    1 
ATOM   11632 O O    . ARG E 5 198 ? 99.581  68.648  146.339 1.00 67.08  ? 160 ARG S O    1 
ATOM   11633 C CB   . ARG E 5 198 ? 101.490 66.946  148.197 1.00 71.43  ? 160 ARG S CB   1 
ATOM   11634 C CG   . ARG E 5 198 ? 101.519 66.423  149.620 1.00 77.73  ? 160 ARG S CG   1 
ATOM   11635 C CD   . ARG E 5 198 ? 102.095 65.018  149.690 1.00 83.06  ? 160 ARG S CD   1 
ATOM   11636 N NE   . ARG E 5 198 ? 102.113 64.364  148.386 1.00 87.28  ? 160 ARG S NE   1 
ATOM   11637 C CZ   . ARG E 5 198 ? 101.468 63.244  148.082 1.00 90.75  ? 160 ARG S CZ   1 
ATOM   11638 N NH1  . ARG E 5 198 ? 100.731 62.600  148.973 1.00 88.74  ? 160 ARG S NH1  1 
ATOM   11639 N NH2  . ARG E 5 198 ? 101.566 62.756  146.849 1.00 90.55  ? 160 ARG S NH2  1 
ATOM   11640 H H    . ARG E 5 198 ? 99.388  68.589  148.812 1.00 71.24  ? 160 ARG S H    1 
ATOM   11641 H HA   . ARG E 5 198 ? 102.027 68.925  148.270 1.00 69.60  ? 160 ARG S HA   1 
ATOM   11642 H HB2  . ARG E 5 198 ? 100.800 66.464  147.716 1.00 73.00  ? 160 ARG S HB2  1 
ATOM   11643 H HB3  . ARG E 5 198 ? 102.356 66.771  147.795 1.00 73.39  ? 160 ARG S HB3  1 
ATOM   11644 H HG2  . ARG E 5 198 ? 102.071 67.005  150.164 1.00 75.46  ? 160 ARG S HG2  1 
ATOM   11645 H HG3  . ARG E 5 198 ? 100.614 66.397  149.968 1.00 76.04  ? 160 ARG S HG3  1 
ATOM   11646 H HD2  . ARG E 5 198 ? 103.011 65.074  150.005 1.00 82.53  ? 160 ARG S HD2  1 
ATOM   11647 H HD3  . ARG E 5 198 ? 101.568 64.496  150.311 1.00 83.18  ? 160 ARG S HD3  1 
ATOM   11648 H HE   . ARG E 5 198 ? 102.671 64.664  147.804 1.00 85.50  ? 160 ARG S HE   1 
ATOM   11649 H HH11 . ARG E 5 198 ? 100.653 62.896  149.775 1.00 87.24  ? 160 ARG S HH11 1 
ATOM   11650 H HH12 . ARG E 5 198 ? 100.325 61.877  148.746 1.00 87.78  ? 160 ARG S HH12 1 
ATOM   11651 H HH21 . ARG E 5 198 ? 102.042 63.165  146.261 1.00 89.19  ? 160 ARG S HH21 1 
ATOM   11652 H HH22 . ARG E 5 198 ? 101.153 62.031  146.639 1.00 88.85  ? 160 ARG S HH22 1 
ATOM   11653 N N    . SER E 5 199 ? 101.715 69.177  145.841 1.00 60.42  ? 161 SER S N    1 
ATOM   11654 C CA   . SER E 5 199 ? 101.466 69.508  144.447 1.00 60.11  ? 161 SER S CA   1 
ATOM   11655 C C    . SER E 5 199 ? 102.211 68.530  143.551 1.00 62.24  ? 161 SER S C    1 
ATOM   11656 O O    . SER E 5 199 ? 103.338 68.129  143.855 1.00 68.43  ? 161 SER S O    1 
ATOM   11657 C CB   . SER E 5 199 ? 101.908 70.939  144.136 1.00 65.37  ? 161 SER S CB   1 
ATOM   11658 O OG   . SER E 5 199 ? 101.708 71.246  142.769 1.00 68.02  ? 161 SER S OG   1 
ATOM   11659 H H    . SER E 5 199 ? 102.538 69.269  146.069 1.00 64.03  ? 161 SER S H    1 
ATOM   11660 H HA   . SER E 5 199 ? 100.518 69.434  144.260 1.00 62.65  ? 161 SER S HA   1 
ATOM   11661 H HB2  . SER E 5 199 ? 101.387 71.554  144.675 1.00 65.76  ? 161 SER S HB2  1 
ATOM   11662 H HB3  . SER E 5 199 ? 102.850 71.031  144.344 1.00 65.95  ? 161 SER S HB3  1 
ATOM   11663 H HG   . SER E 5 199 ? 101.926 72.043  142.618 1.00 66.82  ? 161 SER S HG   1 
ATOM   11664 N N    . SER E 5 200 ? 101.572 68.137  142.449 1.00 60.93  ? 162 SER S N    1 
ATOM   11665 C CA   . SER E 5 200 ? 102.225 67.256  141.491 1.00 62.01  ? 162 SER S CA   1 
ATOM   11666 C C    . SER E 5 200 ? 103.365 67.948  140.759 1.00 62.22  ? 162 SER S C    1 
ATOM   11667 O O    . SER E 5 200 ? 104.303 67.274  140.321 1.00 68.77  ? 162 SER S O    1 
ATOM   11668 C CB   . SER E 5 200 ? 101.209 66.737  140.475 1.00 65.46  ? 162 SER S CB   1 
ATOM   11669 O OG   . SER E 5 200 ? 101.239 67.510  139.290 1.00 66.08  ? 162 SER S OG   1 
ATOM   11670 H H    . SER E 5 200 ? 100.771 68.366  142.237 1.00 62.99  ? 162 SER S H    1 
ATOM   11671 H HA   . SER E 5 200 ? 102.592 66.494  141.964 1.00 63.40  ? 162 SER S HA   1 
ATOM   11672 H HB2  . SER E 5 200 ? 101.424 65.816  140.257 1.00 64.52  ? 162 SER S HB2  1 
ATOM   11673 H HB3  . SER E 5 200 ? 100.321 66.787  140.862 1.00 64.43  ? 162 SER S HB3  1 
ATOM   11674 H HG   . SER E 5 200 ? 100.681 67.212  138.737 1.00 65.63  ? 162 SER S HG   1 
ATOM   11675 N N    . LYS E 5 201 ? 103.306 69.268  140.617 1.00 57.90  ? 163 LYS S N    1 
ATOM   11676 C CA   . LYS E 5 201 ? 104.319 70.045  139.921 1.00 58.30  ? 163 LYS S CA   1 
ATOM   11677 C C    . LYS E 5 201 ? 104.755 71.199  140.807 1.00 63.54  ? 163 LYS S C    1 
ATOM   11678 O O    . LYS E 5 201 ? 103.930 71.812  141.491 1.00 68.34  ? 163 LYS S O    1 
ATOM   11679 C CB   . LYS E 5 201 ? 103.781 70.576  138.589 1.00 60.20  ? 163 LYS S CB   1 
ATOM   11680 C CG   . LYS E 5 201 ? 104.632 71.656  137.955 1.00 63.79  ? 163 LYS S CG   1 
ATOM   11681 C CD   . LYS E 5 201 ? 104.508 71.649  136.441 1.00 65.23  ? 163 LYS S CD   1 
ATOM   11682 C CE   . LYS E 5 201 ? 103.092 71.964  135.993 1.00 67.48  ? 163 LYS S CE   1 
ATOM   11683 N NZ   . LYS E 5 201 ? 102.939 71.882  134.515 1.00 70.20  ? 163 LYS S NZ   1 
ATOM   11684 H H    . LYS E 5 201 ? 102.664 69.750  140.927 1.00 61.77  ? 163 LYS S H    1 
ATOM   11685 H HA   . LYS E 5 201 ? 105.092 69.488  139.740 1.00 60.63  ? 163 LYS S HA   1 
ATOM   11686 H HB2  . LYS E 5 201 ? 103.724 69.839  137.961 1.00 61.30  ? 163 LYS S HB2  1 
ATOM   11687 H HB3  . LYS E 5 201 ? 102.897 70.947  138.737 1.00 61.80  ? 163 LYS S HB3  1 
ATOM   11688 H HG2  . LYS E 5 201 ? 104.345 72.523  138.281 1.00 63.16  ? 163 LYS S HG2  1 
ATOM   11689 H HG3  . LYS E 5 201 ? 105.563 71.504  138.181 1.00 63.84  ? 163 LYS S HG3  1 
ATOM   11690 H HD2  . LYS E 5 201 ? 105.101 72.321  136.069 1.00 65.11  ? 163 LYS S HD2  1 
ATOM   11691 H HD3  . LYS E 5 201 ? 104.744 70.771  136.105 1.00 64.85  ? 163 LYS S HD3  1 
ATOM   11692 H HE2  . LYS E 5 201 ? 102.480 71.326  136.390 1.00 65.81  ? 163 LYS S HE2  1 
ATOM   11693 H HE3  . LYS E 5 201 ? 102.863 72.864  136.271 1.00 65.54  ? 163 LYS S HE3  1 
ATOM   11694 H HZ1  . LYS E 5 201 ? 103.482 72.466  134.120 1.00 69.98  ? 163 LYS S HZ1  1 
ATOM   11695 H HZ2  . LYS E 5 201 ? 102.099 72.067  134.287 1.00 69.23  ? 163 LYS S HZ2  1 
ATOM   11696 H HZ3  . LYS E 5 201 ? 103.140 71.062  134.233 1.00 69.33  ? 163 LYS S HZ3  1 
ATOM   11697 N N    . SER E 5 202 ? 106.051 71.493  140.797 1.00 64.54  ? 164 SER S N    1 
ATOM   11698 C CA   . SER E 5 202 ? 106.573 72.566  141.631 1.00 65.39  ? 164 SER S CA   1 
ATOM   11699 C C    . SER E 5 202 ? 105.912 73.887  141.264 1.00 65.63  ? 164 SER S C    1 
ATOM   11700 O O    . SER E 5 202 ? 105.846 74.259  140.090 1.00 64.25  ? 164 SER S O    1 
ATOM   11701 C CB   . SER E 5 202 ? 108.088 72.672  141.470 1.00 68.59  ? 164 SER S CB   1 
ATOM   11702 O OG   . SER E 5 202 ? 108.619 73.673  142.320 1.00 68.35  ? 164 SER S OG   1 
ATOM   11703 H H    . SER E 5 202 ? 106.644 71.089  140.322 1.00 64.26  ? 164 SER S H    1 
ATOM   11704 H HA   . SER E 5 202 ? 106.377 72.371  142.559 1.00 64.68  ? 164 SER S HA   1 
ATOM   11705 H HB2  . SER E 5 202 ? 108.490 71.820  141.698 1.00 67.86  ? 164 SER S HB2  1 
ATOM   11706 H HB3  . SER E 5 202 ? 108.291 72.898  140.548 1.00 66.92  ? 164 SER S HB3  1 
ATOM   11707 H HG   . SER E 5 202 ? 109.455 73.705  142.237 1.00 68.69  ? 164 SER S HG   1 
ATOM   11708 N N    . LEU E 5 203 ? 105.426 74.597  142.279 1.00 63.95  ? 165 LEU S N    1 
ATOM   11709 C CA   . LEU E 5 203 ? 104.764 75.880  142.097 1.00 56.22  ? 165 LEU S CA   1 
ATOM   11710 C C    . LEU E 5 203 ? 105.723 77.056  142.191 1.00 56.10  ? 165 LEU S C    1 
ATOM   11711 O O    . LEU E 5 203 ? 105.279 78.206  142.119 1.00 55.80  ? 165 LEU S O    1 
ATOM   11712 C CB   . LEU E 5 203 ? 103.649 76.044  143.131 1.00 52.73  ? 165 LEU S CB   1 
ATOM   11713 C CG   . LEU E 5 203 ? 102.596 74.937  143.149 1.00 54.03  ? 165 LEU S CG   1 
ATOM   11714 C CD1  . LEU E 5 203 ? 101.570 75.194  144.232 1.00 56.47  ? 165 LEU S CD1  1 
ATOM   11715 C CD2  . LEU E 5 203 ? 101.921 74.817  141.799 1.00 55.88  ? 165 LEU S CD2  1 
ATOM   11716 H H    . LEU E 5 203 ? 105.468 74.349  143.100 1.00 62.66  ? 165 LEU S H    1 
ATOM   11717 H HA   . LEU E 5 203 ? 104.360 75.901  141.215 1.00 58.75  ? 165 LEU S HA   1 
ATOM   11718 H HB2  . LEU E 5 203 ? 104.049 76.081  144.013 1.00 54.51  ? 165 LEU S HB2  1 
ATOM   11719 H HB3  . LEU E 5 203 ? 103.187 76.879  142.951 1.00 55.15  ? 165 LEU S HB3  1 
ATOM   11720 H HG   . LEU E 5 203 ? 103.030 74.091  143.343 1.00 57.03  ? 165 LEU S HG   1 
ATOM   11721 H HD11 . LEU E 5 203 ? 102.030 75.331  145.075 1.00 58.84  ? 165 LEU S HD11 1 
ATOM   11722 H HD12 . LEU E 5 203 ? 101.060 75.986  144.001 1.00 57.27  ? 165 LEU S HD12 1 
ATOM   11723 H HD13 . LEU E 5 203 ? 100.980 74.427  144.296 1.00 57.77  ? 165 LEU S HD13 1 
ATOM   11724 H HD21 . LEU E 5 203 ? 102.555 74.459  141.158 1.00 58.39  ? 165 LEU S HD21 1 
ATOM   11725 H HD22 . LEU E 5 203 ? 101.160 74.219  141.880 1.00 58.81  ? 165 LEU S HD22 1 
ATOM   11726 H HD23 . LEU E 5 203 ? 101.621 75.695  141.516 1.00 56.81  ? 165 LEU S HD23 1 
ATOM   11727 N N    . LEU E 5 204 ? 107.017 76.800  142.351 1.00 57.96  ? 166 LEU S N    1 
ATOM   11728 C CA   . LEU E 5 204 ? 108.013 77.864  142.428 1.00 52.89  ? 166 LEU S CA   1 
ATOM   11729 C C    . LEU E 5 204 ? 108.391 78.260  141.011 1.00 53.68  ? 166 LEU S C    1 
ATOM   11730 O O    . LEU E 5 204 ? 109.089 77.526  140.309 1.00 61.93  ? 166 LEU S O    1 
ATOM   11731 C CB   . LEU E 5 204 ? 109.229 77.405  143.222 1.00 55.59  ? 166 LEU S CB   1 
ATOM   11732 C CG   . LEU E 5 204 ? 110.089 78.518  143.818 1.00 59.42  ? 166 LEU S CG   1 
ATOM   11733 C CD1  . LEU E 5 204 ? 110.613 78.110  145.182 1.00 61.66  ? 166 LEU S CD1  1 
ATOM   11734 C CD2  . LEU E 5 204 ? 111.236 78.869  142.886 1.00 61.72  ? 166 LEU S CD2  1 
ATOM   11735 H H    . LEU E 5 204 ? 107.350 76.010  142.418 1.00 59.12  ? 166 LEU S H    1 
ATOM   11736 H HA   . LEU E 5 204 ? 107.628 78.635  142.872 1.00 54.97  ? 166 LEU S HA   1 
ATOM   11737 H HB2  . LEU E 5 204 ? 108.924 76.850  143.956 1.00 56.86  ? 166 LEU S HB2  1 
ATOM   11738 H HB3  . LEU E 5 204 ? 109.797 76.882  142.636 1.00 57.26  ? 166 LEU S HB3  1 
ATOM   11739 H HG   . LEU E 5 204 ? 109.544 79.312  143.934 1.00 57.33  ? 166 LEU S HG   1 
ATOM   11740 H HD11 . LEU E 5 204 ? 109.862 77.955  145.776 1.00 59.74  ? 166 LEU S HD11 1 
ATOM   11741 H HD12 . LEU E 5 204 ? 111.170 78.823  145.531 1.00 60.45  ? 166 LEU S HD12 1 
ATOM   11742 H HD13 . LEU E 5 204 ? 111.136 77.297  145.089 1.00 61.09  ? 166 LEU S HD13 1 
ATOM   11743 H HD21 . LEU E 5 204 ? 111.741 79.603  143.271 1.00 61.05  ? 166 LEU S HD21 1 
ATOM   11744 H HD22 . LEU E 5 204 ? 111.808 78.092  142.783 1.00 60.38  ? 166 LEU S HD22 1 
ATOM   11745 H HD23 . LEU E 5 204 ? 110.875 79.130  142.025 1.00 60.30  ? 166 LEU S HD23 1 
ATOM   11746 N N    . HIS E 5 205 ? 107.926 79.427  140.585 1.00 51.17  ? 167 HIS S N    1 
ATOM   11747 C CA   . HIS E 5 205 ? 108.230 79.930  139.260 1.00 53.59  ? 167 HIS S CA   1 
ATOM   11748 C C    . HIS E 5 205 ? 109.623 80.554  139.237 1.00 59.17  ? 167 HIS S C    1 
ATOM   11749 O O    . HIS E 5 205 ? 110.277 80.723  140.268 1.00 61.90  ? 167 HIS S O    1 
ATOM   11750 C CB   . HIS E 5 205 ? 107.178 80.949  138.832 1.00 55.34  ? 167 HIS S CB   1 
ATOM   11751 C CG   . HIS E 5 205 ? 107.031 81.084  137.351 1.00 56.05  ? 167 HIS S CG   1 
ATOM   11752 N ND1  . HIS E 5 205 ? 107.586 82.125  136.641 1.00 59.56  ? 167 HIS S ND1  1 
ATOM   11753 C CD2  . HIS E 5 205 ? 106.381 80.317  136.447 1.00 58.81  ? 167 HIS S CD2  1 
ATOM   11754 C CE1  . HIS E 5 205 ? 107.291 81.990  135.362 1.00 63.95  ? 167 HIS S CE1  1 
ATOM   11755 N NE2  . HIS E 5 205 ? 106.560 80.900  135.217 1.00 66.71  ? 167 HIS S NE2  1 
ATOM   11756 H H    . HIS E 5 205 ? 107.426 79.948  141.051 1.00 54.05  ? 167 HIS S H    1 
ATOM   11757 H HA   . HIS E 5 205 ? 108.216 79.195  138.627 1.00 55.06  ? 167 HIS S HA   1 
ATOM   11758 H HB2  . HIS E 5 205 ? 106.318 80.679  139.191 1.00 55.75  ? 167 HIS S HB2  1 
ATOM   11759 H HB3  . HIS E 5 205 ? 107.425 81.817  139.186 1.00 57.10  ? 167 HIS S HB3  1 
ATOM   11760 H HD2  . HIS E 5 205 ? 105.905 79.538  136.624 1.00 58.95  ? 167 HIS S HD2  1 
ATOM   11761 H HE1  . HIS E 5 205 ? 107.553 82.565  134.679 1.00 63.34  ? 167 HIS S HE1  1 
ATOM   11762 H HE2  . HIS E 5 205 ? 106.247 80.605  134.472 1.00 64.74  ? 167 HIS S HE2  1 
ATOM   11763 N N    . SER E 5 206 ? 110.080 80.894  138.032 1.00 59.56  ? 168 SER S N    1 
ATOM   11764 C CA   . SER E 5 206 ? 111.388 81.517  137.885 1.00 59.27  ? 168 SER S CA   1 
ATOM   11765 C C    . SER E 5 206 ? 111.448 82.889  138.541 1.00 61.37  ? 168 SER S C    1 
ATOM   11766 O O    . SER E 5 206 ? 112.547 83.393  138.794 1.00 64.92  ? 168 SER S O    1 
ATOM   11767 C CB   . SER E 5 206 ? 111.746 81.636  136.403 1.00 64.86  ? 168 SER S CB   1 
ATOM   11768 O OG   . SER E 5 206 ? 111.897 80.358  135.813 1.00 66.58  ? 168 SER S OG   1 
ATOM   11769 H H    . SER E 5 206 ? 109.655 80.774  137.295 1.00 59.56  ? 168 SER S H    1 
ATOM   11770 H HA   . SER E 5 206 ? 112.054 80.954  138.309 1.00 59.54  ? 168 SER S HA   1 
ATOM   11771 H HB2  . SER E 5 206 ? 111.037 82.114  135.946 1.00 64.91  ? 168 SER S HB2  1 
ATOM   11772 H HB3  . SER E 5 206 ? 112.582 82.122  136.319 1.00 62.57  ? 168 SER S HB3  1 
ATOM   11773 H HG   . SER E 5 206 ? 112.089 80.439  134.999 1.00 65.14  ? 168 SER S HG   1 
ATOM   11774 N N    . ASN E 5 207 ? 110.302 83.502  138.820 1.00 59.56  ? 169 ASN S N    1 
ATOM   11775 C CA   . ASN E 5 207 ? 110.254 84.809  139.460 1.00 58.46  ? 169 ASN S CA   1 
ATOM   11776 C C    . ASN E 5 207 ? 110.189 84.721  140.978 1.00 56.27  ? 169 ASN S C    1 
ATOM   11777 O O    . ASN E 5 207 ? 110.055 85.756  141.638 1.00 58.99  ? 169 ASN S O    1 
ATOM   11778 C CB   . ASN E 5 207 ? 109.060 85.614  138.937 1.00 61.46  ? 169 ASN S CB   1 
ATOM   11779 C CG   . ASN E 5 207 ? 107.766 84.833  138.972 1.00 62.63  ? 169 ASN S CG   1 
ATOM   11780 O OD1  . ASN E 5 207 ? 107.512 84.072  139.904 1.00 62.85  ? 169 ASN S OD1  1 
ATOM   11781 N ND2  . ASN E 5 207 ? 106.938 85.016  137.951 1.00 66.91  ? 169 ASN S ND2  1 
ATOM   11782 H H    . ASN E 5 207 ? 109.528 83.171  138.646 1.00 60.28  ? 169 ASN S H    1 
ATOM   11783 H HA   . ASN E 5 207 ? 111.061 85.296  139.230 1.00 60.44  ? 169 ASN S HA   1 
ATOM   11784 H HB2  . ASN E 5 207 ? 108.946 86.405  139.485 1.00 61.09  ? 169 ASN S HB2  1 
ATOM   11785 H HB3  . ASN E 5 207 ? 109.231 85.870  138.017 1.00 61.77  ? 169 ASN S HB3  1 
ATOM   11786 H HD21 . ASN E 5 207 ? 107.150 85.557  137.316 1.00 64.91  ? 169 ASN S HD21 1 
ATOM   11787 H HD22 . ASN E 5 207 ? 106.189 84.595  137.924 1.00 64.70  ? 169 ASN S HD22 1 
ATOM   11788 N N    . GLY E 5 208 ? 110.277 83.523  141.545 1.00 53.29  ? 170 GLY S N    1 
ATOM   11789 C CA   . GLY E 5 208 ? 110.359 83.358  142.979 1.00 54.56  ? 170 GLY S CA   1 
ATOM   11790 C C    . GLY E 5 208 ? 109.038 83.300  143.704 1.00 57.39  ? 170 GLY S C    1 
ATOM   11791 O O    . GLY E 5 208 ? 109.033 83.278  144.940 1.00 62.61  ? 170 GLY S O    1 
ATOM   11792 H H    . GLY E 5 208 ? 110.292 82.783  141.110 1.00 56.82  ? 170 GLY S H    1 
ATOM   11793 H HA2  . GLY E 5 208 ? 110.840 82.539  143.172 1.00 56.35  ? 170 GLY S HA2  1 
ATOM   11794 H HA3  . GLY E 5 208 ? 110.867 84.097  143.348 1.00 57.16  ? 170 GLY S HA3  1 
ATOM   11795 N N    . ASN E 5 209 ? 107.920 83.268  142.988 1.00 56.27  ? 171 ASN S N    1 
ATOM   11796 C CA   . ASN E 5 209 ? 106.599 83.278  143.598 1.00 51.86  ? 171 ASN S CA   1 
ATOM   11797 C C    . ASN E 5 209 ? 106.063 81.855  143.665 1.00 50.49  ? 171 ASN S C    1 
ATOM   11798 O O    . ASN E 5 209 ? 105.852 81.219  142.627 1.00 58.97  ? 171 ASN S O    1 
ATOM   11799 C CB   . ASN E 5 209 ? 105.645 84.169  142.805 1.00 53.26  ? 171 ASN S CB   1 
ATOM   11800 C CG   . ASN E 5 209 ? 105.851 85.641  143.086 1.00 54.48  ? 171 ASN S CG   1 
ATOM   11801 O OD1  . ASN E 5 209 ? 104.948 86.322  143.568 1.00 57.40  ? 171 ASN S OD1  1 
ATOM   11802 N ND2  . ASN E 5 209 ? 107.039 86.142  142.781 1.00 56.70  ? 171 ASN S ND2  1 
ATOM   11803 H H    . ASN E 5 209 ? 107.901 83.239  142.129 1.00 56.87  ? 171 ASN S H    1 
ATOM   11804 H HA   . ASN E 5 209 ? 106.661 83.625  144.502 1.00 54.43  ? 171 ASN S HA   1 
ATOM   11805 H HB2  . ASN E 5 209 ? 105.790 84.021  141.857 1.00 55.44  ? 171 ASN S HB2  1 
ATOM   11806 H HB3  . ASN E 5 209 ? 104.731 83.943  143.039 1.00 54.75  ? 171 ASN S HB3  1 
ATOM   11807 H HD21 . ASN E 5 209 ? 107.647 85.635  142.445 1.00 57.12  ? 171 ASN S HD21 1 
ATOM   11808 H HD22 . ASN E 5 209 ? 107.203 86.975  142.923 1.00 56.98  ? 171 ASN S HD22 1 
ATOM   11809 N N    . THR E 5 210 ? 105.843 81.360  144.879 1.00 44.24  ? 172 THR S N    1 
ATOM   11810 C CA   . THR E 5 210 ? 105.190 80.070  145.076 1.00 44.95  ? 172 THR S CA   1 
ATOM   11811 C C    . THR E 5 210 ? 103.689 80.309  145.059 1.00 53.49  ? 172 THR S C    1 
ATOM   11812 O O    . THR E 5 210 ? 103.118 80.839  146.015 1.00 57.89  ? 172 THR S O    1 
ATOM   11813 C CB   . THR E 5 210 ? 105.634 79.426  146.382 1.00 51.69  ? 172 THR S CB   1 
ATOM   11814 O OG1  . THR E 5 210 ? 107.064 79.445  146.465 1.00 60.07  ? 172 THR S OG1  1 
ATOM   11815 C CG2  . THR E 5 210 ? 105.144 77.996  146.453 1.00 55.38  ? 172 THR S CG2  1 
ATOM   11816 H H    . THR E 5 210 ? 106.066 81.755  145.609 1.00 49.11  ? 172 THR S H    1 
ATOM   11817 H HA   . THR E 5 210 ? 105.417 79.475  144.345 1.00 50.60  ? 172 THR S HA   1 
ATOM   11818 H HB   . THR E 5 210 ? 105.260 79.919  147.128 1.00 52.23  ? 172 THR S HB   1 
ATOM   11819 H HG1  . THR E 5 210 ? 107.315 79.090  147.184 1.00 57.42  ? 172 THR S HG1  1 
ATOM   11820 H HG21 . THR E 5 210 ? 105.584 77.533  147.183 1.00 55.02  ? 172 THR S HG21 1 
ATOM   11821 H HG22 . THR E 5 210 ? 104.185 77.981  146.600 1.00 53.73  ? 172 THR S HG22 1 
ATOM   11822 H HG23 . THR E 5 210 ? 105.345 77.535  145.623 1.00 54.27  ? 172 THR S HG23 1 
ATOM   11823 N N    . TYR E 5 211 ? 103.045 79.922  143.959 1.00 52.91  ? 173 TYR S N    1 
ATOM   11824 C CA   . TYR E 5 211 ? 101.646 80.264  143.711 1.00 43.15  ? 173 TYR S CA   1 
ATOM   11825 C C    . TYR E 5 211 ? 100.728 79.222  144.350 1.00 43.33  ? 173 TYR S C    1 
ATOM   11826 O O    . TYR E 5 211 ? 100.063 78.430  143.681 1.00 52.65  ? 173 TYR S O    1 
ATOM   11827 C CB   . TYR E 5 211 ? 101.391 80.373  142.218 1.00 43.37  ? 173 TYR S CB   1 
ATOM   11828 C CG   . TYR E 5 211 ? 102.069 81.543  141.551 1.00 42.67  ? 173 TYR S CG   1 
ATOM   11829 C CD1  . TYR E 5 211 ? 101.604 82.832  141.728 1.00 50.43  ? 173 TYR S CD1  1 
ATOM   11830 C CD2  . TYR E 5 211 ? 103.157 81.354  140.723 1.00 45.55  ? 173 TYR S CD2  1 
ATOM   11831 C CE1  . TYR E 5 211 ? 102.216 83.899  141.112 1.00 56.36  ? 173 TYR S CE1  1 
ATOM   11832 C CE2  . TYR E 5 211 ? 103.772 82.412  140.103 1.00 49.46  ? 173 TYR S CE2  1 
ATOM   11833 C CZ   . TYR E 5 211 ? 103.299 83.681  140.297 1.00 53.33  ? 173 TYR S CZ   1 
ATOM   11834 O OH   . TYR E 5 211 ? 103.918 84.741  139.678 1.00 62.28  ? 173 TYR S OH   1 
ATOM   11835 H H    . TYR E 5 211 ? 103.402 79.455  143.332 1.00 51.40  ? 173 TYR S H    1 
ATOM   11836 H HA   . TYR E 5 211 ? 101.453 81.123  144.115 1.00 47.15  ? 173 TYR S HA   1 
ATOM   11837 H HB2  . TYR E 5 211 ? 101.713 79.564  141.789 1.00 46.15  ? 173 TYR S HB2  1 
ATOM   11838 H HB3  . TYR E 5 211 ? 100.437 80.462  142.070 1.00 46.64  ? 173 TYR S HB3  1 
ATOM   11839 H HD1  . TYR E 5 211 ? 100.870 82.983  142.278 1.00 50.59  ? 173 TYR S HD1  1 
ATOM   11840 H HD2  . TYR E 5 211 ? 103.483 80.494  140.586 1.00 48.51  ? 173 TYR S HD2  1 
ATOM   11841 H HE1  . TYR E 5 211 ? 101.896 84.763  141.243 1.00 55.70  ? 173 TYR S HE1  1 
ATOM   11842 H HE2  . TYR E 5 211 ? 104.507 82.268  139.552 1.00 53.25  ? 173 TYR S HE2  1 
ATOM   11843 H HH   . TYR E 5 211 ? 104.537 84.463  139.183 1.00 58.80  ? 173 TYR S HH   1 
ATOM   11844 N N    . LEU E 5 212 ? 100.695 79.237  145.677 1.00 43.42  ? 174 LEU S N    1 
ATOM   11845 C CA   . LEU E 5 212 ? 99.742  78.450  146.444 1.00 45.55  ? 174 LEU S CA   1 
ATOM   11846 C C    . LEU E 5 212 ? 98.862  79.382  147.263 1.00 56.05  ? 174 LEU S C    1 
ATOM   11847 O O    . LEU E 5 212 ? 99.347  80.346  147.862 1.00 58.37  ? 174 LEU S O    1 
ATOM   11848 C CB   . LEU E 5 212 ? 100.431 77.457  147.369 1.00 42.68  ? 174 LEU S CB   1 
ATOM   11849 C CG   . LEU E 5 212 ? 99.466  76.490  148.053 1.00 48.55  ? 174 LEU S CG   1 
ATOM   11850 C CD1  . LEU E 5 212 ? 99.284  75.239  147.212 1.00 56.46  ? 174 LEU S CD1  1 
ATOM   11851 C CD2  . LEU E 5 212 ? 99.949  76.145  149.439 1.00 57.24  ? 174 LEU S CD2  1 
ATOM   11852 H H    . LEU E 5 212 ? 101.226 79.704  146.166 1.00 47.50  ? 174 LEU S H    1 
ATOM   11853 H HA   . LEU E 5 212 ? 99.172  77.952  145.838 1.00 47.68  ? 174 LEU S HA   1 
ATOM   11854 H HB2  . LEU E 5 212 ? 101.064 76.932  146.853 1.00 46.67  ? 174 LEU S HB2  1 
ATOM   11855 H HB3  . LEU E 5 212 ? 100.900 77.949  148.061 1.00 45.92  ? 174 LEU S HB3  1 
ATOM   11856 H HG   . LEU E 5 212 ? 98.597  76.910  148.142 1.00 48.54  ? 174 LEU S HG   1 
ATOM   11857 H HD11 . LEU E 5 212 ? 98.646  74.654  147.650 1.00 58.61  ? 174 LEU S HD11 1 
ATOM   11858 H HD12 . LEU E 5 212 ? 98.954  75.493  146.336 1.00 55.17  ? 174 LEU S HD12 1 
ATOM   11859 H HD13 . LEU E 5 212 ? 100.140 74.790  147.127 1.00 56.93  ? 174 LEU S HD13 1 
ATOM   11860 H HD21 . LEU E 5 212 ? 100.810 75.710  149.368 1.00 57.13  ? 174 LEU S HD21 1 
ATOM   11861 H HD22 . LEU E 5 212 ? 99.308  75.549  149.859 1.00 57.62  ? 174 LEU S HD22 1 
ATOM   11862 H HD23 . LEU E 5 212 ? 100.032 76.962  149.954 1.00 54.64  ? 174 LEU S HD23 1 
ATOM   11863 N N    . TYR E 5 213 ? 97.566  79.083  147.284 1.00 55.73  ? 175 TYR S N    1 
ATOM   11864 C CA   . TYR E 5 213 ? 96.577  79.861  148.009 1.00 45.47  ? 175 TYR S CA   1 
ATOM   11865 C C    . TYR E 5 213 ? 95.831  78.947  148.970 1.00 46.37  ? 175 TYR S C    1 
ATOM   11866 O O    . TYR E 5 213 ? 95.639  77.761  148.698 1.00 51.51  ? 175 TYR S O    1 
ATOM   11867 C CB   . TYR E 5 213 ? 95.582  80.529  147.055 1.00 43.89  ? 175 TYR S CB   1 
ATOM   11868 C CG   . TYR E 5 213 ? 96.186  81.549  146.114 1.00 43.49  ? 175 TYR S CG   1 
ATOM   11869 C CD1  . TYR E 5 213 ? 97.191  81.200  145.232 1.00 45.94  ? 175 TYR S CD1  1 
ATOM   11870 C CD2  . TYR E 5 213 ? 95.734  82.856  146.098 1.00 46.98  ? 175 TYR S CD2  1 
ATOM   11871 C CE1  . TYR E 5 213 ? 97.737  82.121  144.371 1.00 49.47  ? 175 TYR S CE1  1 
ATOM   11872 C CE2  . TYR E 5 213 ? 96.276  83.785  145.242 1.00 49.21  ? 175 TYR S CE2  1 
ATOM   11873 C CZ   . TYR E 5 213 ? 97.275  83.411  144.379 1.00 50.89  ? 175 TYR S CZ   1 
ATOM   11874 O OH   . TYR E 5 213 ? 97.824  84.330  143.520 1.00 51.84  ? 175 TYR S OH   1 
ATOM   11875 H H    . TYR E 5 213 ? 97.228  78.412  146.867 1.00 52.69  ? 175 TYR S H    1 
ATOM   11876 H HA   . TYR E 5 213 ? 97.021  80.553  148.524 1.00 47.64  ? 175 TYR S HA   1 
ATOM   11877 H HB2  . TYR E 5 213 ? 95.163  79.842  146.514 1.00 45.94  ? 175 TYR S HB2  1 
ATOM   11878 H HB3  . TYR E 5 213 ? 94.908  80.983  147.585 1.00 46.46  ? 175 TYR S HB3  1 
ATOM   11879 H HD1  . TYR E 5 213 ? 97.509  80.326  145.221 1.00 47.33  ? 175 TYR S HD1  1 
ATOM   11880 H HD2  . TYR E 5 213 ? 95.057  83.113  146.681 1.00 47.58  ? 175 TYR S HD2  1 
ATOM   11881 H HE1  . TYR E 5 213 ? 98.415  81.871  143.786 1.00 48.77  ? 175 TYR S HE1  1 
ATOM   11882 H HE2  . TYR E 5 213 ? 95.964  84.662  145.244 1.00 49.33  ? 175 TYR S HE2  1 
ATOM   11883 H HH   . TYR E 5 213 ? 97.529  85.096  143.694 1.00 50.74  ? 175 TYR S HH   1 
ATOM   11884 N N    . TRP E 5 214 ? 95.410  79.512  150.095 1.00 51.38  ? 176 TRP S N    1 
ATOM   11885 C CA   . TRP E 5 214 ? 94.683  78.794  151.129 1.00 50.65  ? 176 TRP S CA   1 
ATOM   11886 C C    . TRP E 5 214 ? 93.347  79.477  151.377 1.00 47.28  ? 176 TRP S C    1 
ATOM   11887 O O    . TRP E 5 214 ? 93.261  80.708  151.386 1.00 48.66  ? 176 TRP S O    1 
ATOM   11888 C CB   . TRP E 5 214 ? 95.483  78.737  152.434 1.00 54.49  ? 176 TRP S CB   1 
ATOM   11889 C CG   . TRP E 5 214 ? 96.603  77.751  152.411 1.00 54.32  ? 176 TRP S CG   1 
ATOM   11890 C CD1  . TRP E 5 214 ? 97.890  77.983  152.033 1.00 55.11  ? 176 TRP S CD1  1 
ATOM   11891 C CD2  . TRP E 5 214 ? 96.535  76.369  152.773 1.00 53.80  ? 176 TRP S CD2  1 
ATOM   11892 N NE1  . TRP E 5 214 ? 98.630  76.834  152.141 1.00 57.92  ? 176 TRP S NE1  1 
ATOM   11893 C CE2  . TRP E 5 214 ? 97.819  75.827  152.591 1.00 54.17  ? 176 TRP S CE2  1 
ATOM   11894 C CE3  . TRP E 5 214 ? 95.512  75.537  153.231 1.00 56.27  ? 176 TRP S CE3  1 
ATOM   11895 C CZ2  . TRP E 5 214 ? 98.108  74.495  152.854 1.00 56.50  ? 176 TRP S CZ2  1 
ATOM   11896 C CZ3  . TRP E 5 214 ? 95.803  74.215  153.490 1.00 58.84  ? 176 TRP S CZ3  1 
ATOM   11897 C CH2  . TRP E 5 214 ? 97.088  73.707  153.300 1.00 59.95  ? 176 TRP S CH2  1 
ATOM   11898 H H    . TRP E 5 214 ? 95.542  80.340  150.287 1.00 51.76  ? 176 TRP S H    1 
ATOM   11899 H HA   . TRP E 5 214 ? 94.512  77.885  150.837 1.00 51.26  ? 176 TRP S HA   1 
ATOM   11900 H HB2  . TRP E 5 214 ? 95.861  79.613  152.607 1.00 53.78  ? 176 TRP S HB2  1 
ATOM   11901 H HB3  . TRP E 5 214 ? 94.884  78.490  153.157 1.00 53.39  ? 176 TRP S HB3  1 
ATOM   11902 H HD1  . TRP E 5 214 ? 98.222  78.804  151.747 1.00 54.42  ? 176 TRP S HD1  1 
ATOM   11903 H HE1  . TRP E 5 214 ? 99.466  76.758  151.955 1.00 57.11  ? 176 TRP S HE1  1 
ATOM   11904 H HE3  . TRP E 5 214 ? 94.652  75.868  153.358 1.00 55.82  ? 176 TRP S HE3  1 
ATOM   11905 H HZ2  . TRP E 5 214 ? 98.964  74.152  152.730 1.00 58.14  ? 176 TRP S HZ2  1 
ATOM   11906 H HZ3  . TRP E 5 214 ? 95.129  73.651  153.796 1.00 60.39  ? 176 TRP S HZ3  1 
ATOM   11907 H HH2  . TRP E 5 214 ? 97.255  72.811  153.485 1.00 62.32  ? 176 TRP S HH2  1 
ATOM   11908 N N    . PHE E 5 215 ? 92.306  78.672  151.573 1.00 45.82  ? 177 PHE S N    1 
ATOM   11909 C CA   . PHE E 5 215 ? 90.963  79.168  151.823 1.00 44.47  ? 177 PHE S CA   1 
ATOM   11910 C C    . PHE E 5 215 ? 90.352  78.406  152.988 1.00 43.28  ? 177 PHE S C    1 
ATOM   11911 O O    . PHE E 5 215 ? 90.659  77.234  153.208 1.00 50.72  ? 177 PHE S O    1 
ATOM   11912 C CB   . PHE E 5 215 ? 90.068  79.018  150.585 1.00 47.87  ? 177 PHE S CB   1 
ATOM   11913 C CG   . PHE E 5 215 ? 90.590  79.723  149.371 1.00 43.25  ? 177 PHE S CG   1 
ATOM   11914 C CD1  . PHE E 5 215 ? 90.343  81.065  149.177 1.00 42.90  ? 177 PHE S CD1  1 
ATOM   11915 C CD2  . PHE E 5 215 ? 91.329  79.045  148.426 1.00 44.63  ? 177 PHE S CD2  1 
ATOM   11916 C CE1  . PHE E 5 215 ? 90.824  81.713  148.065 1.00 41.67  ? 177 PHE S CE1  1 
ATOM   11917 C CE2  . PHE E 5 215 ? 91.812  79.693  147.316 1.00 45.80  ? 177 PHE S CE2  1 
ATOM   11918 C CZ   . PHE E 5 215 ? 91.557  81.028  147.136 1.00 41.59  ? 177 PHE S CZ   1 
ATOM   11919 H H    . PHE E 5 215 ? 92.358  77.814  151.563 1.00 47.48  ? 177 PHE S H    1 
ATOM   11920 H HA   . PHE E 5 215 ? 91.003  80.107  152.061 1.00 45.45  ? 177 PHE S HA   1 
ATOM   11921 H HB2  . PHE E 5 215 ? 89.989  78.075  150.370 1.00 46.83  ? 177 PHE S HB2  1 
ATOM   11922 H HB3  . PHE E 5 215 ? 89.192  79.383  150.787 1.00 46.40  ? 177 PHE S HB3  1 
ATOM   11923 H HD1  . PHE E 5 215 ? 89.847  81.537  149.805 1.00 44.43  ? 177 PHE S HD1  1 
ATOM   11924 H HD2  . PHE E 5 215 ? 91.506  78.140  148.543 1.00 44.72  ? 177 PHE S HD2  1 
ATOM   11925 H HE1  . PHE E 5 215 ? 90.650  82.619  147.945 1.00 44.60  ? 177 PHE S HE1  1 
ATOM   11926 H HE2  . PHE E 5 215 ? 92.309  79.225  146.684 1.00 46.28  ? 177 PHE S HE2  1 
ATOM   11927 H HZ   . PHE E 5 215 ? 91.881  81.468  146.383 1.00 44.71  ? 177 PHE S HZ   1 
ATOM   11928 N N    . LEU E 5 216 ? 89.479  79.082  153.729 1.00 40.01  ? 178 LEU S N    1 
ATOM   11929 C CA   . LEU E 5 216 ? 88.750  78.478  154.834 1.00 44.20  ? 178 LEU S CA   1 
ATOM   11930 C C    . LEU E 5 216 ? 87.265  78.664  154.590 1.00 47.91  ? 178 LEU S C    1 
ATOM   11931 O O    . LEU E 5 216 ? 86.802  79.792  154.397 1.00 55.19  ? 178 LEU S O    1 
ATOM   11932 C CB   . LEU E 5 216 ? 89.150  79.103  156.176 1.00 49.98  ? 178 LEU S CB   1 
ATOM   11933 C CG   . LEU E 5 216 ? 88.168  78.945  157.341 1.00 51.19  ? 178 LEU S CG   1 
ATOM   11934 C CD1  . LEU E 5 216 ? 87.917  77.486  157.650 1.00 54.03  ? 178 LEU S CD1  1 
ATOM   11935 C CD2  . LEU E 5 216 ? 88.681  79.664  158.573 1.00 53.38  ? 178 LEU S CD2  1 
ATOM   11936 H H    . LEU E 5 216 ? 89.286  79.909  153.606 1.00 43.46  ? 178 LEU S H    1 
ATOM   11937 H HA   . LEU E 5 216 ? 88.939  77.528  154.871 1.00 46.06  ? 178 LEU S HA   1 
ATOM   11938 H HB2  . LEU E 5 216 ? 89.987  78.700  156.455 1.00 49.78  ? 178 LEU S HB2  1 
ATOM   11939 H HB3  . LEU E 5 216 ? 89.283  80.054  156.040 1.00 49.99  ? 178 LEU S HB3  1 
ATOM   11940 H HG   . LEU E 5 216 ? 87.320  79.351  157.104 1.00 50.00  ? 178 LEU S HG   1 
ATOM   11941 H HD11 . LEU E 5 216 ? 87.443  77.420  158.494 1.00 52.79  ? 178 LEU S HD11 1 
ATOM   11942 H HD12 . LEU E 5 216 ? 87.383  77.097  156.940 1.00 50.34  ? 178 LEU S HD12 1 
ATOM   11943 H HD13 . LEU E 5 216 ? 88.768  77.026  157.712 1.00 51.83  ? 178 LEU S HD13 1 
ATOM   11944 H HD21 . LEU E 5 216 ? 88.040  79.551  159.292 1.00 50.48  ? 178 LEU S HD21 1 
ATOM   11945 H HD22 . LEU E 5 216 ? 89.536  79.283  158.829 1.00 50.74  ? 178 LEU S HD22 1 
ATOM   11946 H HD23 . LEU E 5 216 ? 88.786  80.606  158.368 1.00 51.57  ? 178 LEU S HD23 1 
ATOM   11947 N N    . GLN E 5 217 ? 86.522  77.566  154.605 1.00 49.74  ? 179 GLN S N    1 
ATOM   11948 C CA   . GLN E 5 217 ? 85.074  77.581  154.436 1.00 52.26  ? 179 GLN S CA   1 
ATOM   11949 C C    . GLN E 5 217 ? 84.471  77.157  155.767 1.00 56.11  ? 179 GLN S C    1 
ATOM   11950 O O    . GLN E 5 217 ? 84.609  76.001  156.181 1.00 59.58  ? 179 GLN S O    1 
ATOM   11951 C CB   . GLN E 5 217 ? 84.641  76.662  153.302 1.00 53.68  ? 179 GLN S CB   1 
ATOM   11952 C CG   . GLN E 5 217 ? 83.142  76.499  153.189 1.00 57.06  ? 179 GLN S CG   1 
ATOM   11953 C CD   . GLN E 5 217 ? 82.721  75.943  151.852 1.00 60.49  ? 179 GLN S CD   1 
ATOM   11954 O OE1  . GLN E 5 217 ? 82.471  74.747  151.713 1.00 61.94  ? 179 GLN S OE1  1 
ATOM   11955 N NE2  . GLN E 5 217 ? 82.638  76.810  150.855 1.00 59.95  ? 179 GLN S NE2  1 
ATOM   11956 H H    . GLN E 5 217 ? 86.843  76.776  154.713 1.00 50.72  ? 179 GLN S H    1 
ATOM   11957 H HA   . GLN E 5 217 ? 84.777  78.482  154.233 1.00 51.82  ? 179 GLN S HA   1 
ATOM   11958 H HB2  . GLN E 5 217 ? 84.963  77.027  152.463 1.00 53.72  ? 179 GLN S HB2  1 
ATOM   11959 H HB3  . GLN E 5 217 ? 85.025  75.783  153.447 1.00 54.80  ? 179 GLN S HB3  1 
ATOM   11960 H HG2  . GLN E 5 217 ? 82.837  75.887  153.878 1.00 57.19  ? 179 GLN S HG2  1 
ATOM   11961 H HG3  . GLN E 5 217 ? 82.719  77.364  153.302 1.00 55.86  ? 179 GLN S HG3  1 
ATOM   11962 H HE21 . GLN E 5 217 ? 82.821  77.638  150.993 1.00 59.50  ? 179 GLN S HE21 1 
ATOM   11963 H HE22 . GLN E 5 217 ? 82.402  76.547  150.072 1.00 58.57  ? 179 GLN S HE22 1 
ATOM   11964 N N    . ARG E 5 218 ? 83.839  78.106  156.447 1.00 54.07  ? 180 ARG S N    1 
ATOM   11965 C CA   . ARG E 5 218 ? 83.170  77.806  157.696 1.00 54.47  ? 180 ARG S CA   1 
ATOM   11966 C C    . ARG E 5 218 ? 81.816  77.159  157.415 1.00 60.07  ? 180 ARG S C    1 
ATOM   11967 O O    . ARG E 5 218 ? 81.264  77.308  156.322 1.00 70.93  ? 180 ARG S O    1 
ATOM   11968 C CB   . ARG E 5 218 ? 82.981  79.077  158.514 1.00 59.95  ? 180 ARG S CB   1 
ATOM   11969 C CG   . ARG E 5 218 ? 84.274  79.660  159.042 1.00 63.55  ? 180 ARG S CG   1 
ATOM   11970 C CD   . ARG E 5 218 ? 84.024  80.892  159.887 1.00 68.20  ? 180 ARG S CD   1 
ATOM   11971 N NE   . ARG E 5 218 ? 85.269  81.511  160.324 1.00 76.00  ? 180 ARG S NE   1 
ATOM   11972 C CZ   . ARG E 5 218 ? 85.995  82.337  159.583 1.00 73.73  ? 180 ARG S CZ   1 
ATOM   11973 N NH1  . ARG E 5 218 ? 85.632  82.663  158.353 1.00 70.23  ? 180 ARG S NH1  1 
ATOM   11974 N NH2  . ARG E 5 218 ? 87.115  82.846  160.086 1.00 71.56  ? 180 ARG S NH2  1 
ATOM   11975 H H    . ARG E 5 218 ? 83.786  78.929  156.205 1.00 55.19  ? 180 ARG S H    1 
ATOM   11976 H HA   . ARG E 5 218 ? 83.717  77.191  158.206 1.00 56.65  ? 180 ARG S HA   1 
ATOM   11977 H HB2  . ARG E 5 218 ? 82.559  79.749  157.956 1.00 60.34  ? 180 ARG S HB2  1 
ATOM   11978 H HB3  . ARG E 5 218 ? 82.413  78.878  159.275 1.00 61.26  ? 180 ARG S HB3  1 
ATOM   11979 H HG2  . ARG E 5 218 ? 84.723  78.999  159.594 1.00 61.51  ? 180 ARG S HG2  1 
ATOM   11980 H HG3  . ARG E 5 218 ? 84.839  79.913  158.296 1.00 61.78  ? 180 ARG S HG3  1 
ATOM   11981 H HD2  . ARG E 5 218 ? 83.525  81.541  159.367 1.00 66.52  ? 180 ARG S HD2  1 
ATOM   11982 H HD3  . ARG E 5 218 ? 83.521  80.639  160.676 1.00 66.81  ? 180 ARG S HD3  1 
ATOM   11983 H HE   . ARG E 5 218 ? 85.461  81.463  161.160 1.00 72.95  ? 180 ARG S HE   1 
ATOM   11984 H HH11 . ARG E 5 218 ? 84.910  82.340  158.014 1.00 68.36  ? 180 ARG S HH11 1 
ATOM   11985 H HH12 . ARG E 5 218 ? 86.118  83.198  157.893 1.00 69.00  ? 180 ARG S HH12 1 
ATOM   11986 H HH21 . ARG E 5 218 ? 87.359  82.640  160.885 1.00 70.52  ? 180 ARG S HH21 1 
ATOM   11987 H HH22 . ARG E 5 218 ? 87.594  83.382  159.615 1.00 71.56  ? 180 ARG S HH22 1 
ATOM   11988 N N    . PRO E 5 219 ? 81.263  76.426  158.378 1.00 58.86  ? 181 PRO S N    1 
ATOM   11989 C CA   . PRO E 5 219 ? 79.966  75.779  158.144 1.00 61.06  ? 181 PRO S CA   1 
ATOM   11990 C C    . PRO E 5 219 ? 78.888  76.767  157.733 1.00 67.22  ? 181 PRO S C    1 
ATOM   11991 O O    . PRO E 5 219 ? 78.508  77.644  158.515 1.00 70.13  ? 181 PRO S O    1 
ATOM   11992 C CB   . PRO E 5 219 ? 79.648  75.130  159.496 1.00 64.84  ? 181 PRO S CB   1 
ATOM   11993 C CG   . PRO E 5 219 ? 80.971  74.923  160.136 1.00 68.67  ? 181 PRO S CG   1 
ATOM   11994 C CD   . PRO E 5 219 ? 81.836  76.060  159.684 1.00 66.43  ? 181 PRO S CD   1 
ATOM   11995 H HA   . PRO E 5 219 ? 80.049  75.089  157.467 1.00 62.44  ? 181 PRO S HA   1 
ATOM   11996 H HB2  . PRO E 5 219 ? 79.100  75.729  160.026 1.00 64.80  ? 181 PRO S HB2  1 
ATOM   11997 H HB3  . PRO E 5 219 ? 79.198  74.283  159.355 1.00 64.92  ? 181 PRO S HB3  1 
ATOM   11998 H HG2  . PRO E 5 219 ? 80.870  74.935  161.100 1.00 67.50  ? 181 PRO S HG2  1 
ATOM   11999 H HG3  . PRO E 5 219 ? 81.343  74.077  159.843 1.00 66.16  ? 181 PRO S HG3  1 
ATOM   12000 H HD2  . PRO E 5 219 ? 81.773  76.803  160.304 1.00 64.66  ? 181 PRO S HD2  1 
ATOM   12001 H HD3  . PRO E 5 219 ? 82.752  75.760  159.582 1.00 64.13  ? 181 PRO S HD3  1 
ATOM   12002 N N    . GLY E 5 220 ? 78.393  76.635  156.506 1.00 67.71  ? 182 GLY S N    1 
ATOM   12003 C CA   . GLY E 5 220 ? 77.299  77.460  156.041 1.00 64.76  ? 182 GLY S CA   1 
ATOM   12004 C C    . GLY E 5 220 ? 77.685  78.827  155.529 1.00 64.03  ? 182 GLY S C    1 
ATOM   12005 O O    . GLY E 5 220 ? 76.807  79.686  155.396 1.00 72.27  ? 182 GLY S O    1 
ATOM   12006 H H    . GLY E 5 220 ? 78.680  76.071  155.924 1.00 66.47  ? 182 GLY S H    1 
ATOM   12007 H HA2  . GLY E 5 220 ? 76.840  76.994  155.324 1.00 65.69  ? 182 GLY S HA2  1 
ATOM   12008 H HA3  . GLY E 5 220 ? 76.669  77.582  156.769 1.00 66.03  ? 182 GLY S HA3  1 
ATOM   12009 N N    . GLN E 5 221 ? 78.961  79.063  155.239 1.00 61.19  ? 183 GLN S N    1 
ATOM   12010 C CA   . GLN E 5 221 ? 79.421  80.340  154.718 1.00 64.03  ? 183 GLN S CA   1 
ATOM   12011 C C    . GLN E 5 221 ? 80.300  80.106  153.498 1.00 66.11  ? 183 GLN S C    1 
ATOM   12012 O O    . GLN E 5 221 ? 80.664  78.974  153.170 1.00 64.54  ? 183 GLN S O    1 
ATOM   12013 C CB   . GLN E 5 221 ? 80.191  81.135  155.780 1.00 64.98  ? 183 GLN S CB   1 
ATOM   12014 C CG   . GLN E 5 221 ? 79.571  81.081  157.162 1.00 69.18  ? 183 GLN S CG   1 
ATOM   12015 C CD   . GLN E 5 221 ? 79.814  82.349  157.954 1.00 84.69  ? 183 GLN S CD   1 
ATOM   12016 O OE1  . GLN E 5 221 ? 80.905  82.918  157.919 1.00 88.71  ? 183 GLN S OE1  1 
ATOM   12017 N NE2  . GLN E 5 221 ? 78.794  82.802  158.674 1.00 83.41  ? 183 GLN S NE2  1 
ATOM   12018 H H    . GLN E 5 221 ? 79.589  78.485  155.335 1.00 64.01  ? 183 GLN S H    1 
ATOM   12019 H HA   . GLN E 5 221 ? 78.657  80.869  154.441 1.00 66.27  ? 183 GLN S HA   1 
ATOM   12020 H HB2  . GLN E 5 221 ? 81.091  80.778  155.845 1.00 66.36  ? 183 GLN S HB2  1 
ATOM   12021 H HB3  . GLN E 5 221 ? 80.225  82.065  155.508 1.00 68.89  ? 183 GLN S HB3  1 
ATOM   12022 H HG2  . GLN E 5 221 ? 78.613  80.961  157.076 1.00 69.51  ? 183 GLN S HG2  1 
ATOM   12023 H HG3  . GLN E 5 221 ? 79.958  80.340  157.654 1.00 68.31  ? 183 GLN S HG3  1 
ATOM   12024 H HE21 . GLN E 5 221 ? 78.046  82.378  158.673 1.00 79.30  ? 183 GLN S HE21 1 
ATOM   12025 H HE22 . GLN E 5 221 ? 78.881  83.519  159.141 1.00 82.47  ? 183 GLN S HE22 1 
ATOM   12026 N N    . SER E 5 222 ? 80.638  81.198  152.824 1.00 65.03  ? 184 SER S N    1 
ATOM   12027 C CA   . SER E 5 222 ? 81.458  81.136  151.629 1.00 61.09  ? 184 SER S CA   1 
ATOM   12028 C C    . SER E 5 222 ? 82.940  81.096  151.989 1.00 61.23  ? 184 SER S C    1 
ATOM   12029 O O    . SER E 5 222 ? 83.335  81.505  153.083 1.00 62.59  ? 184 SER S O    1 
ATOM   12030 C CB   . SER E 5 222 ? 81.171  82.337  150.736 1.00 60.87  ? 184 SER S CB   1 
ATOM   12031 O OG   . SER E 5 222 ? 81.262  83.548  151.465 1.00 61.73  ? 184 SER S OG   1 
ATOM   12032 H H    . SER E 5 222 ? 80.400  81.995  153.043 1.00 65.93  ? 184 SER S H    1 
ATOM   12033 H HA   . SER E 5 222 ? 81.229  80.332  151.139 1.00 61.60  ? 184 SER S HA   1 
ATOM   12034 H HB2  . SER E 5 222 ? 81.819  82.356  150.014 1.00 58.34  ? 184 SER S HB2  1 
ATOM   12035 H HB3  . SER E 5 222 ? 80.275  82.255  150.374 1.00 61.91  ? 184 SER S HB3  1 
ATOM   12036 H HG   . SER E 5 222 ? 81.100  84.200  150.961 1.00 61.32  ? 184 SER S HG   1 
ATOM   12037 N N    . PRO E 5 223 ? 83.784  80.605  151.081 1.00 53.39  ? 185 PRO S N    1 
ATOM   12038 C CA   . PRO E 5 223 ? 85.220  80.552  151.371 1.00 48.60  ? 185 PRO S CA   1 
ATOM   12039 C C    . PRO E 5 223 ? 85.811  81.938  151.578 1.00 50.39  ? 185 PRO S C    1 
ATOM   12040 O O    . PRO E 5 223 ? 85.382  82.920  150.969 1.00 53.76  ? 185 PRO S O    1 
ATOM   12041 C CB   . PRO E 5 223 ? 85.807  79.875  150.129 1.00 50.68  ? 185 PRO S CB   1 
ATOM   12042 C CG   . PRO E 5 223 ? 84.681  79.126  149.538 1.00 52.53  ? 185 PRO S CG   1 
ATOM   12043 C CD   . PRO E 5 223 ? 83.466  79.945  149.804 1.00 53.43  ? 185 PRO S CD   1 
ATOM   12044 H HA   . PRO E 5 223 ? 85.392  80.003  152.152 1.00 52.03  ? 185 PRO S HA   1 
ATOM   12045 H HB2  . PRO E 5 223 ? 86.133  80.549  149.512 1.00 50.49  ? 185 PRO S HB2  1 
ATOM   12046 H HB3  . PRO E 5 223 ? 86.522  79.273  150.390 1.00 50.30  ? 185 PRO S HB3  1 
ATOM   12047 H HG2  . PRO E 5 223 ? 84.820  79.021  148.585 1.00 51.78  ? 185 PRO S HG2  1 
ATOM   12048 H HG3  . PRO E 5 223 ? 84.607  78.259  149.967 1.00 53.64  ? 185 PRO S HG3  1 
ATOM   12049 H HD2  . PRO E 5 223 ? 83.339  80.604  149.104 1.00 53.15  ? 185 PRO S HD2  1 
ATOM   12050 H HD3  . PRO E 5 223 ? 82.692  79.370  149.894 1.00 55.68  ? 185 PRO S HD3  1 
ATOM   12051 N N    . GLN E 5 224 ? 86.811  82.005  152.451 1.00 50.10  ? 186 GLN S N    1 
ATOM   12052 C CA   . GLN E 5 224 ? 87.531  83.234  152.744 1.00 48.07  ? 186 GLN S CA   1 
ATOM   12053 C C    . GLN E 5 224 ? 89.019  82.995  152.564 1.00 45.84  ? 186 GLN S C    1 
ATOM   12054 O O    . GLN E 5 224 ? 89.548  81.967  152.993 1.00 48.18  ? 186 GLN S O    1 
ATOM   12055 C CB   . GLN E 5 224 ? 87.253  83.724  154.172 1.00 53.81  ? 186 GLN S CB   1 
ATOM   12056 C CG   . GLN E 5 224 ? 88.150  84.873  154.612 1.00 60.23  ? 186 GLN S CG   1 
ATOM   12057 C CD   . GLN E 5 224 ? 87.807  85.390  155.990 1.00 65.70  ? 186 GLN S CD   1 
ATOM   12058 O OE1  . GLN E 5 224 ? 87.107  84.731  156.755 1.00 70.62  ? 186 GLN S OE1  1 
ATOM   12059 N NE2  . GLN E 5 224 ? 88.305  86.576  156.318 1.00 67.94  ? 186 GLN S NE2  1 
ATOM   12060 H H    . GLN E 5 224 ? 87.101  81.330  152.895 1.00 50.62  ? 186 GLN S H    1 
ATOM   12061 H HA   . GLN E 5 224 ? 87.255  83.927  152.125 1.00 50.15  ? 186 GLN S HA   1 
ATOM   12062 H HB2  . GLN E 5 224 ? 86.334  84.029  154.225 1.00 54.77  ? 186 GLN S HB2  1 
ATOM   12063 H HB3  . GLN E 5 224 ? 87.392  82.987  154.787 1.00 54.01  ? 186 GLN S HB3  1 
ATOM   12064 H HG2  . GLN E 5 224 ? 89.072  84.571  154.637 1.00 59.60  ? 186 GLN S HG2  1 
ATOM   12065 H HG3  . GLN E 5 224 ? 88.056  85.606  153.984 1.00 59.59  ? 186 GLN S HG3  1 
ATOM   12066 H HE21 . GLN E 5 224 ? 88.792  87.007  155.755 1.00 66.39  ? 186 GLN S HE21 1 
ATOM   12067 H HE22 . GLN E 5 224 ? 88.140  86.914  157.091 1.00 67.92  ? 186 GLN S HE22 1 
ATOM   12068 N N    . LEU E 5 225 ? 89.693  83.950  151.935 1.00 44.25  ? 187 LEU S N    1 
ATOM   12069 C CA   . LEU E 5 225 ? 91.124  83.825  151.711 1.00 41.98  ? 187 LEU S CA   1 
ATOM   12070 C C    . LEU E 5 225 ? 91.890  83.979  153.019 1.00 46.87  ? 187 LEU S C    1 
ATOM   12071 O O    . LEU E 5 225 ? 91.564  84.828  153.854 1.00 53.39  ? 187 LEU S O    1 
ATOM   12072 C CB   . LEU E 5 225 ? 91.590  84.871  150.704 1.00 41.75  ? 187 LEU S CB   1 
ATOM   12073 C CG   . LEU E 5 225 ? 93.060  84.819  150.302 1.00 42.42  ? 187 LEU S CG   1 
ATOM   12074 C CD1  . LEU E 5 225 ? 93.346  83.583  149.477 1.00 44.93  ? 187 LEU S CD1  1 
ATOM   12075 C CD2  . LEU E 5 225 ? 93.435  86.068  149.535 1.00 46.62  ? 187 LEU S CD2  1 
ATOM   12076 H H    . LEU E 5 225 ? 89.347  84.676  151.631 1.00 46.58  ? 187 LEU S H    1 
ATOM   12077 H HA   . LEU E 5 225 ? 91.315  82.946  151.350 1.00 43.54  ? 187 LEU S HA   1 
ATOM   12078 H HB2  . LEU E 5 225 ? 91.064  84.769  149.895 1.00 45.02  ? 187 LEU S HB2  1 
ATOM   12079 H HB3  . LEU E 5 225 ? 91.424  85.748  151.084 1.00 45.21  ? 187 LEU S HB3  1 
ATOM   12080 H HG   . LEU E 5 225 ? 93.609  84.782  151.100 1.00 43.50  ? 187 LEU S HG   1 
ATOM   12081 H HD11 . LEU E 5 225 ? 92.806  83.608  148.672 1.00 45.11  ? 187 LEU S HD11 1 
ATOM   12082 H HD12 . LEU E 5 225 ? 94.288  83.574  149.243 1.00 45.54  ? 187 LEU S HD12 1 
ATOM   12083 H HD13 . LEU E 5 225 ? 93.128  82.796  149.999 1.00 45.12  ? 187 LEU S HD13 1 
ATOM   12084 H HD21 . LEU E 5 225 ? 92.974  86.829  149.922 1.00 47.58  ? 187 LEU S HD21 1 
ATOM   12085 H HD22 . LEU E 5 225 ? 93.171  85.959  148.607 1.00 47.34  ? 187 LEU S HD22 1 
ATOM   12086 H HD23 . LEU E 5 225 ? 94.393  86.197  149.593 1.00 46.66  ? 187 LEU S HD23 1 
ATOM   12087 N N    . LEU E 5 226 ? 92.914  83.148  153.193 1.00 46.91  ? 188 LEU S N    1 
ATOM   12088 C CA   . LEU E 5 226 ? 93.817  83.225  154.333 1.00 45.29  ? 188 LEU S CA   1 
ATOM   12089 C C    . LEU E 5 226 ? 95.238  83.577  153.924 1.00 48.02  ? 188 LEU S C    1 
ATOM   12090 O O    . LEU E 5 226 ? 95.852  84.467  154.518 1.00 53.52  ? 188 LEU S O    1 
ATOM   12091 C CB   . LEU E 5 226 ? 93.820  81.894  155.097 1.00 45.16  ? 188 LEU S CB   1 
ATOM   12092 C CG   . LEU E 5 226 ? 92.489  81.415  155.666 1.00 42.23  ? 188 LEU S CG   1 
ATOM   12093 C CD1  . LEU E 5 226 ? 92.667  80.053  156.284 1.00 45.39  ? 188 LEU S CD1  1 
ATOM   12094 C CD2  . LEU E 5 226 ? 91.942  82.396  156.685 1.00 47.10  ? 188 LEU S CD2  1 
ATOM   12095 H H    . LEU E 5 226 ? 93.110  82.515  152.647 1.00 47.22  ? 188 LEU S H    1 
ATOM   12096 H HA   . LEU E 5 226 ? 93.505  83.914  154.939 1.00 45.57  ? 188 LEU S HA   1 
ATOM   12097 H HB2  . LEU E 5 226 ? 94.141  81.202  154.497 1.00 45.65  ? 188 LEU S HB2  1 
ATOM   12098 H HB3  . LEU E 5 226 ? 94.435  81.977  155.842 1.00 46.59  ? 188 LEU S HB3  1 
ATOM   12099 H HG   . LEU E 5 226 ? 91.844  81.337  154.945 1.00 44.61  ? 188 LEU S HG   1 
ATOM   12100 H HD11 . LEU E 5 226 ? 92.815  79.404  155.578 1.00 45.24  ? 188 LEU S HD11 1 
ATOM   12101 H HD12 . LEU E 5 226 ? 91.866  79.827  156.783 1.00 45.17  ? 188 LEU S HD12 1 
ATOM   12102 H HD13 . LEU E 5 226 ? 93.432  80.075  156.881 1.00 44.69  ? 188 LEU S HD13 1 
ATOM   12103 H HD21 . LEU E 5 226 ? 91.136  82.025  157.078 1.00 47.29  ? 188 LEU S HD21 1 
ATOM   12104 H HD22 . LEU E 5 226 ? 92.609  82.541  157.374 1.00 46.07  ? 188 LEU S HD22 1 
ATOM   12105 H HD23 . LEU E 5 226 ? 91.738  83.234  156.240 1.00 48.14  ? 188 LEU S HD23 1 
ATOM   12106 N N    . ILE E 5 227 ? 95.782  82.885  152.928 1.00 47.05  ? 189 ILE S N    1 
ATOM   12107 C CA   . ILE E 5 227 ? 97.130  83.117  152.426 1.00 46.93  ? 189 ILE S CA   1 
ATOM   12108 C C    . ILE E 5 227 ? 97.060  83.047  150.910 1.00 46.65  ? 189 ILE S C    1 
ATOM   12109 O O    . ILE E 5 227 ? 96.357  82.191  150.368 1.00 50.88  ? 189 ILE S O    1 
ATOM   12110 C CB   . ILE E 5 227 ? 98.125  82.078  152.977 1.00 48.26  ? 189 ILE S CB   1 
ATOM   12111 C CG1  . ILE E 5 227 ? 98.109  82.091  154.506 1.00 51.03  ? 189 ILE S CG1  1 
ATOM   12112 C CG2  . ILE E 5 227 ? 99.531  82.350  152.454 1.00 53.18  ? 189 ILE S CG2  1 
ATOM   12113 C CD1  . ILE E 5 227 ? 98.914  80.988  155.134 1.00 57.00  ? 189 ILE S CD1  1 
ATOM   12114 H H    . ILE E 5 227 ? 95.374  82.252  152.514 1.00 48.01  ? 189 ILE S H    1 
ATOM   12115 H HA   . ILE E 5 227 ? 97.419  84.000  152.689 1.00 48.35  ? 189 ILE S HA   1 
ATOM   12116 H HB   . ILE E 5 227 ? 97.849  81.198  152.675 1.00 49.03  ? 189 ILE S HB   1 
ATOM   12117 H HG12 . ILE E 5 227 ? 98.471  82.936  154.817 1.00 50.01  ? 189 ILE S HG12 1 
ATOM   12118 H HG13 . ILE E 5 227 ? 97.196  81.992  154.816 1.00 50.00  ? 189 ILE S HG13 1 
ATOM   12119 H HG21 . ILE E 5 227 ? 99.532  82.282  151.486 1.00 52.10  ? 189 ILE S HG21 1 
ATOM   12120 H HG22 . ILE E 5 227 ? 100.140 81.694  152.827 1.00 53.04  ? 189 ILE S HG22 1 
ATOM   12121 H HG23 . ILE E 5 227 ? 99.801  83.241  152.724 1.00 51.58  ? 189 ILE S HG23 1 
ATOM   12122 H HD11 . ILE E 5 227 ? 98.685  80.928  156.075 1.00 55.50  ? 189 ILE S HD11 1 
ATOM   12123 H HD12 . ILE E 5 227 ? 98.703  80.153  154.688 1.00 54.39  ? 189 ILE S HD12 1 
ATOM   12124 H HD13 . ILE E 5 227 ? 99.856  81.190  155.034 1.00 56.31  ? 189 ILE S HD13 1 
ATOM   12125 N N    . TYR E 5 228 ? 97.767  83.943  150.217 1.00 44.30  ? 190 TYR S N    1 
ATOM   12126 C CA   . TYR E 5 228 ? 97.619  84.002  148.770 1.00 50.35  ? 190 TYR S CA   1 
ATOM   12127 C C    . TYR E 5 228 ? 98.869  83.658  147.972 1.00 52.67  ? 190 TYR S C    1 
ATOM   12128 O O    . TYR E 5 228 ? 98.749  83.413  146.769 1.00 57.33  ? 190 TYR S O    1 
ATOM   12129 C CB   . TYR E 5 228 ? 97.092  85.377  148.323 1.00 51.31  ? 190 TYR S CB   1 
ATOM   12130 C CG   . TYR E 5 228 ? 97.750  86.608  148.901 1.00 49.24  ? 190 TYR S CG   1 
ATOM   12131 C CD1  . TYR E 5 228 ? 98.808  87.222  148.254 1.00 50.54  ? 190 TYR S CD1  1 
ATOM   12132 C CD2  . TYR E 5 228 ? 97.262  87.196  150.055 1.00 49.64  ? 190 TYR S CD2  1 
ATOM   12133 C CE1  . TYR E 5 228 ? 99.386  88.363  148.765 1.00 49.45  ? 190 TYR S CE1  1 
ATOM   12134 C CE2  . TYR E 5 228 ? 97.834  88.335  150.571 1.00 47.09  ? 190 TYR S CE2  1 
ATOM   12135 C CZ   . TYR E 5 228 ? 98.892  88.916  149.921 1.00 45.64  ? 190 TYR S CZ   1 
ATOM   12136 O OH   . TYR E 5 228 ? 99.467  90.052  150.437 1.00 51.03  ? 190 TYR S OH   1 
ATOM   12137 H H    . TYR E 5 228 ? 98.322  84.508  150.551 1.00 46.78  ? 190 TYR S H    1 
ATOM   12138 H HA   . TYR E 5 228 ? 96.947  83.355  148.511 1.00 50.15  ? 190 TYR S HA   1 
ATOM   12139 H HB2  . TYR E 5 228 ? 97.187  85.432  147.359 1.00 50.18  ? 190 TYR S HB2  1 
ATOM   12140 H HB3  . TYR E 5 228 ? 96.151  85.422  148.550 1.00 49.85  ? 190 TYR S HB3  1 
ATOM   12141 H HD1  . TYR E 5 228 ? 99.144  86.852  147.471 1.00 50.89  ? 190 TYR S HD1  1 
ATOM   12142 H HD2  . TYR E 5 228 ? 96.543  86.807  150.498 1.00 48.91  ? 190 TYR S HD2  1 
ATOM   12143 H HE1  . TYR E 5 228 ? 100.106 88.759  148.328 1.00 49.62  ? 190 TYR S HE1  1 
ATOM   12144 H HE2  . TYR E 5 228 ? 97.504  88.712  151.355 1.00 47.74  ? 190 TYR S HE2  1 
ATOM   12145 H HH   . TYR E 5 228 ? 99.018  90.332  151.091 1.00 49.81  ? 190 TYR S HH   1 
ATOM   12146 N N    . ARG E 5 229 ? 100.051 83.627  148.574 1.00 51.15  ? 191 ARG S N    1 
ATOM   12147 C CA   . ARG E 5 229 ? 101.212 83.088  147.872 1.00 48.68  ? 191 ARG S CA   1 
ATOM   12148 C C    . ARG E 5 229 ? 102.080 82.269  148.819 1.00 50.96  ? 191 ARG S C    1 
ATOM   12149 O O    . ARG E 5 229 ? 103.304 82.416  148.858 1.00 51.43  ? 191 ARG S O    1 
ATOM   12150 C CB   . ARG E 5 229 ? 102.003 84.198  147.187 1.00 52.20  ? 191 ARG S CB   1 
ATOM   12151 C CG   . ARG E 5 229 ? 101.544 84.423  145.758 1.00 49.47  ? 191 ARG S CG   1 
ATOM   12152 C CD   . ARG E 5 229 ? 102.217 85.614  145.120 1.00 51.21  ? 191 ARG S CD   1 
ATOM   12153 N NE   . ARG E 5 229 ? 101.253 86.513  144.496 1.00 46.23  ? 191 ARG S NE   1 
ATOM   12154 C CZ   . ARG E 5 229 ? 100.927 87.718  144.944 1.00 45.55  ? 191 ARG S CZ   1 
ATOM   12155 N NH1  . ARG E 5 229 ? 101.474 88.227  146.036 1.00 53.03  ? 191 ARG S NH1  1 
ATOM   12156 N NH2  . ARG E 5 229 ? 100.031 88.436  144.275 1.00 46.75  ? 191 ARG S NH2  1 
ATOM   12157 H H    . ARG E 5 229 ? 100.207 83.905  149.372 1.00 50.72  ? 191 ARG S H    1 
ATOM   12158 H HA   . ARG E 5 229 ? 100.900 82.486  147.178 1.00 49.18  ? 191 ARG S HA   1 
ATOM   12159 H HB2  . ARG E 5 229 ? 101.880 85.024  147.680 1.00 51.09  ? 191 ARG S HB2  1 
ATOM   12160 H HB3  . ARG E 5 229 ? 102.942 83.960  147.162 1.00 52.34  ? 191 ARG S HB3  1 
ATOM   12161 H HG2  . ARG E 5 229 ? 101.754 83.638  145.228 1.00 49.41  ? 191 ARG S HG2  1 
ATOM   12162 H HG3  . ARG E 5 229 ? 100.588 84.584  145.753 1.00 50.06  ? 191 ARG S HG3  1 
ATOM   12163 H HD2  . ARG E 5 229 ? 102.716 86.095  145.797 1.00 51.05  ? 191 ARG S HD2  1 
ATOM   12164 H HD3  . ARG E 5 229 ? 102.821 85.299  144.430 1.00 51.16  ? 191 ARG S HD3  1 
ATOM   12165 H HE   . ARG E 5 229 ? 100.831 86.221  143.805 1.00 48.41  ? 191 ARG S HE   1 
ATOM   12166 H HH11 . ARG E 5 229 ? 102.056 87.781  146.483 1.00 51.14  ? 191 ARG S HH11 1 
ATOM   12167 H HH12 . ARG E 5 229 ? 101.244 89.012  146.301 1.00 50.64  ? 191 ARG S HH12 1 
ATOM   12168 H HH21 . ARG E 5 229 ? 99.670  88.116  143.563 1.00 48.26  ? 191 ARG S HH21 1 
ATOM   12169 H HH22 . ARG E 5 229 ? 99.813  89.219  144.553 1.00 48.95  ? 191 ARG S HH22 1 
ATOM   12170 N N    . MET E 5 230 ? 101.437 81.417  149.618 1.00 54.08  ? 192 MET S N    1 
ATOM   12171 C CA   . MET E 5 230 ? 102.087 80.439  150.487 1.00 55.30  ? 192 MET S CA   1 
ATOM   12172 C C    . MET E 5 230 ? 102.708 81.108  151.709 1.00 59.45  ? 192 MET S C    1 
ATOM   12173 O O    . MET E 5 230 ? 103.069 80.427  152.673 1.00 67.84  ? 192 MET S O    1 
ATOM   12174 C CB   . MET E 5 230 ? 103.138 79.644  149.688 1.00 54.36  ? 192 MET S CB   1 
ATOM   12175 C CG   . MET E 5 230 ? 104.166 78.839  150.490 1.00 58.95  ? 192 MET S CG   1 
ATOM   12176 S SD   . MET E 5 230 ? 105.772 78.770  149.677 1.00 72.72  ? 192 MET S SD   1 
ATOM   12177 C CE   . MET E 5 230 ? 106.759 79.781  150.777 1.00 66.14  ? 192 MET S CE   1 
ATOM   12178 H H    . MET E 5 230 ? 100.580 81.389  149.675 1.00 53.87  ? 192 MET S H    1 
ATOM   12179 H HA   . MET E 5 230 ? 101.417 79.807  150.792 1.00 55.53  ? 192 MET S HA   1 
ATOM   12180 H HB2  . MET E 5 230 ? 102.667 79.012  149.123 1.00 54.46  ? 192 MET S HB2  1 
ATOM   12181 H HB3  . MET E 5 230 ? 103.649 80.244  149.128 1.00 54.54  ? 192 MET S HB3  1 
ATOM   12182 H HG2  . MET E 5 230 ? 104.319 79.221  151.361 1.00 60.76  ? 192 MET S HG2  1 
ATOM   12183 H HG3  . MET E 5 230 ? 103.844 77.929  150.583 1.00 58.12  ? 192 MET S HG3  1 
ATOM   12184 H HE1  . MET E 5 230 ? 106.375 80.671  150.818 1.00 63.47  ? 192 MET S HE1  1 
ATOM   12185 H HE2  . MET E 5 230 ? 107.665 79.828  150.433 1.00 65.68  ? 192 MET S HE2  1 
ATOM   12186 H HE3  . MET E 5 230 ? 106.760 79.380  151.660 1.00 66.67  ? 192 MET S HE3  1 
ATOM   12187 N N    . SER E 5 231 ? 102.787 82.437  151.714 1.00 55.47  ? 193 SER S N    1 
ATOM   12188 C CA   . SER E 5 231 ? 103.360 83.151  152.851 1.00 55.78  ? 193 SER S CA   1 
ATOM   12189 C C    . SER E 5 231 ? 102.611 84.412  153.243 1.00 56.01  ? 193 SER S C    1 
ATOM   12190 O O    . SER E 5 231 ? 102.744 84.845  154.392 1.00 59.22  ? 193 SER S O    1 
ATOM   12191 C CB   . SER E 5 231 ? 104.820 83.517  152.564 1.00 59.37  ? 193 SER S CB   1 
ATOM   12192 O OG   . SER E 5 231 ? 104.910 84.470  151.521 1.00 60.77  ? 193 SER S OG   1 
ATOM   12193 H H    . SER E 5 231 ? 102.515 82.952  151.084 1.00 55.49  ? 193 SER S H    1 
ATOM   12194 H HA   . SER E 5 231 ? 103.354 82.563  153.622 1.00 56.71  ? 193 SER S HA   1 
ATOM   12195 H HB2  . SER E 5 231 ? 105.216 83.888  153.368 1.00 59.43  ? 193 SER S HB2  1 
ATOM   12196 H HB3  . SER E 5 231 ? 105.299 82.715  152.300 1.00 58.82  ? 193 SER S HB3  1 
ATOM   12197 H HG   . SER E 5 231 ? 105.713 84.676  151.389 1.00 59.99  ? 193 SER S HG   1 
ATOM   12198 N N    . ASN E 5 232 ? 101.834 85.019  152.353 1.00 52.39  ? 194 ASN S N    1 
ATOM   12199 C CA   . ASN E 5 232 ? 101.277 86.342  152.588 1.00 50.58  ? 194 ASN S CA   1 
ATOM   12200 C C    . ASN E 5 232 ? 99.883  86.226  153.187 1.00 51.10  ? 194 ASN S C    1 
ATOM   12201 O O    . ASN E 5 232 ? 99.011  85.565  152.618 1.00 55.71  ? 194 ASN S O    1 
ATOM   12202 C CB   . ASN E 5 232 ? 101.226 87.133  151.284 1.00 51.20  ? 194 ASN S CB   1 
ATOM   12203 C CG   . ASN E 5 232 ? 102.564 87.187  150.584 1.00 53.43  ? 194 ASN S CG   1 
ATOM   12204 O OD1  . ASN E 5 232 ? 102.782 86.505  149.586 1.00 54.98  ? 194 ASN S OD1  1 
ATOM   12205 N ND2  . ASN E 5 232 ? 103.470 88.005  151.102 1.00 53.11  ? 194 ASN S ND2  1 
ATOM   12206 H H    . ASN E 5 232 ? 101.611 84.679  151.596 1.00 53.24  ? 194 ASN S H    1 
ATOM   12207 H HA   . ASN E 5 232 ? 101.840 86.822  153.215 1.00 52.72  ? 194 ASN S HA   1 
ATOM   12208 H HB2  . ASN E 5 232 ? 100.589 86.715  150.684 1.00 51.87  ? 194 ASN S HB2  1 
ATOM   12209 H HB3  . ASN E 5 232 ? 100.956 88.043  151.480 1.00 51.23  ? 194 ASN S HB3  1 
ATOM   12210 H HD21 . ASN E 5 232 ? 103.282 88.468  151.802 1.00 52.83  ? 194 ASN S HD21 1 
ATOM   12211 H HD22 . ASN E 5 232 ? 104.247 88.071  150.739 1.00 53.81  ? 194 ASN S HD22 1 
ATOM   12212 N N    . LEU E 5 233 ? 99.672  86.889  154.319 1.00 49.57  ? 195 LEU S N    1 
ATOM   12213 C CA   . LEU E 5 233 ? 98.399  86.844  155.020 1.00 47.57  ? 195 LEU S CA   1 
ATOM   12214 C C    . LEU E 5 233 ? 97.441  87.864  154.420 1.00 51.26  ? 195 LEU S C    1 
ATOM   12215 O O    . LEU E 5 233 ? 97.790  89.039  154.270 1.00 54.65  ? 195 LEU S O    1 
ATOM   12216 C CB   . LEU E 5 233 ? 98.600  87.119  156.508 1.00 49.59  ? 195 LEU S CB   1 
ATOM   12217 C CG   . LEU E 5 233 ? 97.790  86.242  157.458 1.00 55.66  ? 195 LEU S CG   1 
ATOM   12218 C CD1  . LEU E 5 233 ? 98.374  84.843  157.525 1.00 59.01  ? 195 LEU S CD1  1 
ATOM   12219 C CD2  . LEU E 5 233 ? 97.748  86.872  158.835 1.00 57.17  ? 195 LEU S CD2  1 
ATOM   12220 H H    . LEU E 5 233 ? 100.263 87.379  154.706 1.00 51.31  ? 195 LEU S H    1 
ATOM   12221 H HA   . LEU E 5 233 ? 98.007  85.962  154.922 1.00 50.00  ? 195 LEU S HA   1 
ATOM   12222 H HB2  . LEU E 5 233 ? 99.537  86.987  156.721 1.00 51.10  ? 195 LEU S HB2  1 
ATOM   12223 H HB3  . LEU E 5 233 ? 98.355  88.040  156.685 1.00 50.62  ? 195 LEU S HB3  1 
ATOM   12224 H HG   . LEU E 5 233 ? 96.880  86.174  157.130 1.00 53.44  ? 195 LEU S HG   1 
ATOM   12225 H HD11 . LEU E 5 233 ? 98.375  84.457  156.635 1.00 54.30  ? 195 LEU S HD11 1 
ATOM   12226 H HD12 . LEU E 5 233 ? 97.829  84.303  158.119 1.00 58.32  ? 195 LEU S HD12 1 
ATOM   12227 H HD13 . LEU E 5 233 ? 99.281  84.896  157.865 1.00 56.92  ? 195 LEU S HD13 1 
ATOM   12228 H HD21 . LEU E 5 233 ? 97.280  86.275  159.439 1.00 55.70  ? 195 LEU S HD21 1 
ATOM   12229 H HD22 . LEU E 5 233 ? 98.656  87.012  159.145 1.00 54.49  ? 195 LEU S HD22 1 
ATOM   12230 H HD23 . LEU E 5 233 ? 97.282  87.721  158.780 1.00 55.36  ? 195 LEU S HD23 1 
ATOM   12231 N N    . ALA E 5 234 ? 96.240  87.411  154.077 1.00 54.46  ? 196 ALA S N    1 
ATOM   12232 C CA   . ALA E 5 234 ? 95.243  88.288  153.490 1.00 53.54  ? 196 ALA S CA   1 
ATOM   12233 C C    . ALA E 5 234 ? 94.742  89.294  154.520 1.00 54.16  ? 196 ALA S C    1 
ATOM   12234 O O    . ALA E 5 234 ? 94.792  89.066  155.731 1.00 57.37  ? 196 ALA S O    1 
ATOM   12235 C CB   . ALA E 5 234 ? 94.072  87.476  152.938 1.00 52.89  ? 196 ALA S CB   1 
ATOM   12236 H H    . ALA E 5 234 ? 95.978  86.599  154.176 1.00 53.11  ? 196 ALA S H    1 
ATOM   12237 H HA   . ALA E 5 234 ? 95.643  88.780  152.756 1.00 52.62  ? 196 ALA S HA   1 
ATOM   12238 H HB1  . ALA E 5 234 ? 94.403  86.869  152.258 1.00 50.51  ? 196 ALA S HB1  1 
ATOM   12239 H HB2  . ALA E 5 234 ? 93.421  88.083  152.553 1.00 51.85  ? 196 ALA S HB2  1 
ATOM   12240 H HB3  . ALA E 5 234 ? 93.668  86.974  153.662 1.00 51.31  ? 196 ALA S HB3  1 
ATOM   12241 N N    . SER E 5 235 ? 94.256  90.425  154.019 1.00 57.23  ? 197 SER S N    1 
ATOM   12242 C CA   . SER E 5 235 ? 93.758  91.474  154.896 1.00 55.54  ? 197 SER S CA   1 
ATOM   12243 C C    . SER E 5 235 ? 92.565  90.975  155.699 1.00 50.29  ? 197 SER S C    1 
ATOM   12244 O O    . SER E 5 235 ? 91.676  90.302  155.173 1.00 57.21  ? 197 SER S O    1 
ATOM   12245 C CB   . SER E 5 235 ? 93.364  92.703  154.079 1.00 58.75  ? 197 SER S CB   1 
ATOM   12246 O OG   . SER E 5 235 ? 92.043  92.581  153.582 1.00 65.12  ? 197 SER S OG   1 
ATOM   12247 H H    . SER E 5 235 ? 94.203  90.608  153.181 1.00 56.41  ? 197 SER S H    1 
ATOM   12248 H HA   . SER E 5 235 ? 94.457  91.732  155.517 1.00 56.11  ? 197 SER S HA   1 
ATOM   12249 H HB2  . SER E 5 235 ? 93.417  93.488  154.645 1.00 57.74  ? 197 SER S HB2  1 
ATOM   12250 H HB3  . SER E 5 235 ? 93.974  92.793  153.330 1.00 58.12  ? 197 SER S HB3  1 
ATOM   12251 H HG   . SER E 5 235 ? 91.841  93.263  153.134 1.00 65.39  ? 197 SER S HG   1 
ATOM   12252 N N    . GLY E 5 236 ? 92.549  91.315  156.984 1.00 50.55  ? 198 GLY S N    1 
ATOM   12253 C CA   . GLY E 5 236 ? 91.464  90.923  157.856 1.00 58.91  ? 198 GLY S CA   1 
ATOM   12254 C C    . GLY E 5 236 ? 91.576  89.535  158.438 1.00 59.15  ? 198 GLY S C    1 
ATOM   12255 O O    . GLY E 5 236 ? 90.629  89.077  159.086 1.00 62.56  ? 198 GLY S O    1 
ATOM   12256 H H    . GLY E 5 236 ? 93.162  91.776  157.372 1.00 53.56  ? 198 GLY S H    1 
ATOM   12257 H HA2  . GLY E 5 236 ? 91.410  91.552  158.593 1.00 57.56  ? 198 GLY S HA2  1 
ATOM   12258 H HA3  . GLY E 5 236 ? 90.631  90.971  157.360 1.00 58.57  ? 198 GLY S HA3  1 
ATOM   12259 N N    . VAL E 5 237 ? 92.692  88.853  158.234 1.00 52.65  ? 199 VAL S N    1 
ATOM   12260 C CA   . VAL E 5 237 ? 92.897  87.497  158.733 1.00 56.56  ? 199 VAL S CA   1 
ATOM   12261 C C    . VAL E 5 237 ? 93.756  87.577  159.990 1.00 61.12  ? 199 VAL S C    1 
ATOM   12262 O O    . VAL E 5 237 ? 94.762  88.299  159.988 1.00 64.96  ? 199 VAL S O    1 
ATOM   12263 C CB   . VAL E 5 237 ? 93.563  86.604  157.671 1.00 57.38  ? 199 VAL S CB   1 
ATOM   12264 C CG1  . VAL E 5 237 ? 94.259  85.414  158.318 1.00 59.93  ? 199 VAL S CG1  1 
ATOM   12265 C CG2  . VAL E 5 237 ? 92.535  86.142  156.656 1.00 56.36  ? 199 VAL S CG2  1 
ATOM   12266 H H    . VAL E 5 237 ? 93.366  89.160  157.797 1.00 55.13  ? 199 VAL S H    1 
ATOM   12267 H HA   . VAL E 5 237 ? 92.037  87.111  158.953 1.00 57.79  ? 199 VAL S HA   1 
ATOM   12268 H HB   . VAL E 5 237 ? 94.234  87.123  157.201 1.00 55.94  ? 199 VAL S HB   1 
ATOM   12269 H HG11 . VAL E 5 237 ? 94.418  84.740  157.638 1.00 55.11  ? 199 VAL S HG11 1 
ATOM   12270 H HG12 . VAL E 5 237 ? 95.104  85.704  158.696 1.00 58.80  ? 199 VAL S HG12 1 
ATOM   12271 H HG13 . VAL E 5 237 ? 93.688  85.049  159.012 1.00 59.85  ? 199 VAL S HG13 1 
ATOM   12272 H HG21 . VAL E 5 237 ? 92.996  85.849  155.855 1.00 54.48  ? 199 VAL S HG21 1 
ATOM   12273 H HG22 . VAL E 5 237 ? 92.023  85.410  157.033 1.00 55.84  ? 199 VAL S HG22 1 
ATOM   12274 H HG23 . VAL E 5 237 ? 91.947  86.884  156.444 1.00 55.94  ? 199 VAL S HG23 1 
ATOM   12275 N N    . PRO E 5 238 ? 93.407  86.871  161.066 1.00 58.56  ? 200 PRO S N    1 
ATOM   12276 C CA   . PRO E 5 238 ? 94.218  86.950  162.285 1.00 62.06  ? 200 PRO S CA   1 
ATOM   12277 C C    . PRO E 5 238 ? 95.635  86.444  162.060 1.00 64.94  ? 200 PRO S C    1 
ATOM   12278 O O    . PRO E 5 238 ? 95.883  85.555  161.243 1.00 65.97  ? 200 PRO S O    1 
ATOM   12279 C CB   . PRO E 5 238 ? 93.457  86.067  163.281 1.00 66.91  ? 200 PRO S CB   1 
ATOM   12280 C CG   . PRO E 5 238 ? 92.531  85.245  162.458 1.00 66.05  ? 200 PRO S CG   1 
ATOM   12281 C CD   . PRO E 5 238 ? 92.191  86.068  161.271 1.00 60.69  ? 200 PRO S CD   1 
ATOM   12282 H HA   . PRO E 5 238 ? 94.247  87.861  162.618 1.00 62.27  ? 200 PRO S HA   1 
ATOM   12283 H HB2  . PRO E 5 238 ? 94.082  85.501  163.763 1.00 65.61  ? 200 PRO S HB2  1 
ATOM   12284 H HB3  . PRO E 5 238 ? 92.959  86.628  163.896 1.00 65.11  ? 200 PRO S HB3  1 
ATOM   12285 H HG2  . PRO E 5 238 ? 92.976  84.428  162.188 1.00 63.58  ? 200 PRO S HG2  1 
ATOM   12286 H HG3  . PRO E 5 238 ? 91.732  85.044  162.971 1.00 65.91  ? 200 PRO S HG3  1 
ATOM   12287 H HD2  . PRO E 5 238 ? 92.027  85.496  160.506 1.00 60.32  ? 200 PRO S HD2  1 
ATOM   12288 H HD3  . PRO E 5 238 ? 91.432  86.641  161.460 1.00 61.21  ? 200 PRO S HD3  1 
ATOM   12289 N N    . ASP E 5 239 ? 96.570  87.030  162.809 1.00 65.17  ? 201 ASP S N    1 
ATOM   12290 C CA   . ASP E 5 239 ? 97.983  86.705  162.657 1.00 67.11  ? 201 ASP S CA   1 
ATOM   12291 C C    . ASP E 5 239 ? 98.261  85.245  163.001 1.00 68.38  ? 201 ASP S C    1 
ATOM   12292 O O    . ASP E 5 239 ? 99.260  84.686  162.538 1.00 69.28  ? 201 ASP S O    1 
ATOM   12293 C CB   . ASP E 5 239 ? 98.797  87.663  163.542 1.00 73.26  ? 201 ASP S CB   1 
ATOM   12294 C CG   . ASP E 5 239 ? 100.302 87.386  163.532 1.00 78.09  ? 201 ASP S CG   1 
ATOM   12295 O OD1  . ASP E 5 239 ? 100.756 86.301  163.128 1.00 78.96  ? 201 ASP S OD1  1 
ATOM   12296 O OD2  . ASP E 5 239 ? 101.055 88.292  163.942 1.00 74.54  ? 201 ASP S OD2  1 
ATOM   12297 H H    . ASP E 5 239 ? 96.407  87.620  163.413 1.00 66.18  ? 201 ASP S H    1 
ATOM   12298 H HA   . ASP E 5 239 ? 98.248  86.856  161.737 1.00 66.41  ? 201 ASP S HA   1 
ATOM   12299 H HB2  . ASP E 5 239 ? 98.663  88.571  163.226 1.00 71.61  ? 201 ASP S HB2  1 
ATOM   12300 H HB3  . ASP E 5 239 ? 98.484  87.584  164.457 1.00 72.61  ? 201 ASP S HB3  1 
ATOM   12301 N N    . ARG E 5 240 ? 97.369  84.595  163.750 1.00 65.56  ? 202 ARG S N    1 
ATOM   12302 C CA   . ARG E 5 240 ? 97.623  83.227  164.185 1.00 67.46  ? 202 ARG S CA   1 
ATOM   12303 C C    . ARG E 5 240 ? 97.850  82.279  163.014 1.00 69.11  ? 202 ARG S C    1 
ATOM   12304 O O    . ARG E 5 240 ? 98.503  81.245  163.188 1.00 67.90  ? 202 ARG S O    1 
ATOM   12305 C CB   . ARG E 5 240 ? 96.457  82.730  165.041 1.00 68.76  ? 202 ARG S CB   1 
ATOM   12306 C CG   . ARG E 5 240 ? 95.244  82.290  164.248 1.00 70.60  ? 202 ARG S CG   1 
ATOM   12307 C CD   . ARG E 5 240 ? 94.088  81.932  165.160 1.00 72.42  ? 202 ARG S CD   1 
ATOM   12308 N NE   . ARG E 5 240 ? 93.381  83.119  165.627 1.00 71.91  ? 202 ARG S NE   1 
ATOM   12309 C CZ   . ARG E 5 240 ? 92.085  83.349  165.456 1.00 76.44  ? 202 ARG S CZ   1 
ATOM   12310 N NH1  . ARG E 5 240 ? 91.300  82.484  164.835 1.00 75.93  ? 202 ARG S NH1  1 
ATOM   12311 N NH2  . ARG E 5 240 ? 91.562  84.479  165.922 1.00 81.02  ? 202 ARG S NH2  1 
ATOM   12312 H H    . ARG E 5 240 ? 96.618  84.920  164.013 1.00 66.60  ? 202 ARG S H    1 
ATOM   12313 H HA   . ARG E 5 240 ? 98.422  83.217  164.736 1.00 67.89  ? 202 ARG S HA   1 
ATOM   12314 H HB2  . ARG E 5 240 ? 96.757  81.971  165.565 1.00 68.99  ? 202 ARG S HB2  1 
ATOM   12315 H HB3  . ARG E 5 240 ? 96.177  83.446  165.631 1.00 68.25  ? 202 ARG S HB3  1 
ATOM   12316 H HG2  . ARG E 5 240 ? 94.961  83.014  163.668 1.00 69.47  ? 202 ARG S HG2  1 
ATOM   12317 H HG3  . ARG E 5 240 ? 95.463  81.504  163.724 1.00 70.59  ? 202 ARG S HG3  1 
ATOM   12318 H HD2  . ARG E 5 240 ? 93.478  81.359  164.674 1.00 71.79  ? 202 ARG S HD2  1 
ATOM   12319 H HD3  . ARG E 5 240 ? 94.432  81.464  165.937 1.00 71.78  ? 202 ARG S HD3  1 
ATOM   12320 H HE   . ARG E 5 240 ? 93.835  83.707  166.059 1.00 71.74  ? 202 ARG S HE   1 
ATOM   12321 H HH11 . ARG E 5 240 ? 91.615  81.748  164.525 1.00 74.11  ? 202 ARG S HH11 1 
ATOM   12322 H HH12 . ARG E 5 240 ? 90.464  82.661  164.739 1.00 75.13  ? 202 ARG S HH12 1 
ATOM   12323 H HH21 . ARG E 5 240 ? 92.062  85.049  166.328 1.00 77.96  ? 202 ARG S HH21 1 
ATOM   12324 H HH22 . ARG E 5 240 ? 90.724  84.639  165.818 1.00 77.99  ? 202 ARG S HH22 1 
ATOM   12325 N N    . PHE E 5 241 ? 97.330  82.601  161.832 1.00 66.56  ? 203 PHE S N    1 
ATOM   12326 C CA   . PHE E 5 241 ? 97.523  81.777  160.647 1.00 60.55  ? 203 PHE S CA   1 
ATOM   12327 C C    . PHE E 5 241 ? 98.879  82.074  160.023 1.00 56.40  ? 203 PHE S C    1 
ATOM   12328 O O    . PHE E 5 241 ? 99.258  83.238  159.868 1.00 61.28  ? 203 PHE S O    1 
ATOM   12329 C CB   . PHE E 5 241 ? 96.414  82.034  159.629 1.00 61.59  ? 203 PHE S CB   1 
ATOM   12330 C CG   . PHE E 5 241 ? 95.070  81.530  160.055 1.00 59.07  ? 203 PHE S CG   1 
ATOM   12331 C CD1  . PHE E 5 241 ? 94.678  80.239  159.765 1.00 63.33  ? 203 PHE S CD1  1 
ATOM   12332 C CD2  . PHE E 5 241 ? 94.197  82.347  160.745 1.00 60.24  ? 203 PHE S CD2  1 
ATOM   12333 C CE1  . PHE E 5 241 ? 93.443  79.776  160.153 1.00 66.52  ? 203 PHE S CE1  1 
ATOM   12334 C CE2  . PHE E 5 241 ? 92.963  81.886  161.135 1.00 63.71  ? 203 PHE S CE2  1 
ATOM   12335 C CZ   . PHE E 5 241 ? 92.585  80.601  160.840 1.00 63.76  ? 203 PHE S CZ   1 
ATOM   12336 H H    . PHE E 5 241 ? 96.854  83.303  161.691 1.00 65.66  ? 203 PHE S H    1 
ATOM   12337 H HA   . PHE E 5 241 ? 97.498  80.840  160.897 1.00 62.89  ? 203 PHE S HA   1 
ATOM   12338 H HB2  . PHE E 5 241 ? 96.338  82.990  159.484 1.00 62.11  ? 203 PHE S HB2  1 
ATOM   12339 H HB3  . PHE E 5 241 ? 96.645  81.592  158.796 1.00 60.46  ? 203 PHE S HB3  1 
ATOM   12340 H HD1  . PHE E 5 241 ? 95.254  79.678  159.300 1.00 61.42  ? 203 PHE S HD1  1 
ATOM   12341 H HD2  . PHE E 5 241 ? 94.447  83.219  160.947 1.00 62.93  ? 203 PHE S HD2  1 
ATOM   12342 H HE1  . PHE E 5 241 ? 93.190  78.904  159.952 1.00 64.93  ? 203 PHE S HE1  1 
ATOM   12343 H HE2  . PHE E 5 241 ? 92.384  82.445  161.600 1.00 64.61  ? 203 PHE S HE2  1 
ATOM   12344 H HZ   . PHE E 5 241 ? 91.750  80.289  161.104 1.00 61.83  ? 203 PHE S HZ   1 
ATOM   12345 N N    . SER E 5 242 ? 99.606  81.018  159.667 1.00 53.24  ? 204 SER S N    1 
ATOM   12346 C CA   . SER E 5 242 ? 100.889 81.145  158.993 1.00 53.45  ? 204 SER S CA   1 
ATOM   12347 C C    . SER E 5 242 ? 100.992 80.065  157.929 1.00 57.72  ? 204 SER S C    1 
ATOM   12348 O O    . SER E 5 242 ? 100.320 79.036  158.005 1.00 63.30  ? 204 SER S O    1 
ATOM   12349 C CB   . SER E 5 242 ? 102.059 81.028  159.976 1.00 60.23  ? 204 SER S CB   1 
ATOM   12350 O OG   . SER E 5 242 ? 103.299 81.008  159.290 1.00 66.18  ? 204 SER S OG   1 
ATOM   12351 H H    . SER E 5 242 ? 99.371  80.203  159.810 1.00 57.40  ? 204 SER S H    1 
ATOM   12352 H HA   . SER E 5 242 ? 100.940 82.009  158.557 1.00 56.20  ? 204 SER S HA   1 
ATOM   12353 H HB2  . SER E 5 242 ? 102.044 81.788  160.578 1.00 60.78  ? 204 SER S HB2  1 
ATOM   12354 H HB3  . SER E 5 242 ? 101.965 80.205  160.479 1.00 59.64  ? 204 SER S HB3  1 
ATOM   12355 H HG   . SER E 5 242 ? 103.931 80.956  159.841 1.00 63.83  ? 204 SER S HG   1 
ATOM   12356 N N    . GLY E 5 243 ? 101.838 80.306  156.933 1.00 53.55  ? 205 GLY S N    1 
ATOM   12357 C CA   . GLY E 5 243 ? 101.994 79.361  155.846 1.00 54.62  ? 205 GLY S CA   1 
ATOM   12358 C C    . GLY E 5 243 ? 103.420 79.239  155.361 1.00 59.27  ? 205 GLY S C    1 
ATOM   12359 O O    . GLY E 5 243 ? 104.084 80.248  155.105 1.00 63.93  ? 205 GLY S O    1 
ATOM   12360 H H    . GLY E 5 243 ? 102.330 81.009  156.869 1.00 56.36  ? 205 GLY S H    1 
ATOM   12361 H HA2  . GLY E 5 243 ? 101.697 78.484  156.135 1.00 56.33  ? 205 GLY S HA2  1 
ATOM   12362 H HA3  . GLY E 5 243 ? 101.443 79.638  155.098 1.00 56.27  ? 205 GLY S HA3  1 
ATOM   12363 N N    . SER E 5 244 ? 103.903 78.006  155.229 1.00 60.77  ? 206 SER S N    1 
ATOM   12364 C CA   . SER E 5 244 ? 105.254 77.746  154.758 1.00 58.49  ? 206 SER S CA   1 
ATOM   12365 C C    . SER E 5 244 ? 105.199 76.689  153.668 1.00 60.96  ? 206 SER S C    1 
ATOM   12366 O O    . SER E 5 244 ? 104.189 76.006  153.490 1.00 67.38  ? 206 SER S O    1 
ATOM   12367 C CB   . SER E 5 244 ? 106.175 77.290  155.896 1.00 63.37  ? 206 SER S CB   1 
ATOM   12368 O OG   . SER E 5 244 ? 106.369 78.326  156.842 1.00 69.13  ? 206 SER S OG   1 
ATOM   12369 H H    . SER E 5 244 ? 103.457 77.293  155.410 1.00 61.44  ? 206 SER S H    1 
ATOM   12370 H HA   . SER E 5 244 ? 105.625 78.557  154.376 1.00 60.54  ? 206 SER S HA   1 
ATOM   12371 H HB2  . SER E 5 244 ? 105.774 76.526  156.340 1.00 62.19  ? 206 SER S HB2  1 
ATOM   12372 H HB3  . SER E 5 244 ? 107.035 77.042  155.523 1.00 63.51  ? 206 SER S HB3  1 
ATOM   12373 H HG   . SER E 5 244 ? 106.890 78.068  157.448 1.00 66.79  ? 206 SER S HG   1 
ATOM   12374 N N    . GLY E 5 245 ? 106.298 76.558  152.934 1.00 57.76  ? 207 GLY S N    1 
ATOM   12375 C CA   . GLY E 5 245 ? 106.341 75.598  151.847 1.00 63.04  ? 207 GLY S CA   1 
ATOM   12376 C C    . GLY E 5 245 ? 107.744 75.450  151.307 1.00 69.45  ? 207 GLY S C    1 
ATOM   12377 O O    . GLY E 5 245 ? 108.664 76.179  151.689 1.00 74.66  ? 207 GLY S O    1 
ATOM   12378 H H    . GLY E 5 245 ? 107.021 77.010  153.046 1.00 61.37  ? 207 GLY S H    1 
ATOM   12379 H HA2  . GLY E 5 245 ? 106.036 74.733  152.161 1.00 63.53  ? 207 GLY S HA2  1 
ATOM   12380 H HA3  . GLY E 5 245 ? 105.760 75.892  151.128 1.00 63.52  ? 207 GLY S HA3  1 
ATOM   12381 N N    . SER E 5 246 ? 107.892 74.485  150.399 1.00 65.12  ? 208 SER S N    1 
ATOM   12382 C CA   . SER E 5 246 ? 109.182 74.163  149.804 1.00 69.59  ? 208 SER S CA   1 
ATOM   12383 C C    . SER E 5 246 ? 109.099 73.973  148.296 1.00 69.70  ? 208 SER S C    1 
ATOM   12384 O O    . SER E 5 246 ? 110.014 73.386  147.705 1.00 72.71  ? 208 SER S O    1 
ATOM   12385 C CB   . SER E 5 246 ? 109.762 72.902  150.452 1.00 78.06  ? 208 SER S CB   1 
ATOM   12386 O OG   . SER E 5 246 ? 108.991 71.760  150.122 1.00 79.45  ? 208 SER S OG   1 
ATOM   12387 H H    . SER E 5 246 ? 107.247 73.994  150.112 1.00 67.41  ? 208 SER S H    1 
ATOM   12388 H HA   . SER E 5 246 ? 109.797 74.893  149.974 1.00 70.26  ? 208 SER S HA   1 
ATOM   12389 H HB2  . SER E 5 246 ? 110.669 72.773  150.132 1.00 75.97  ? 208 SER S HB2  1 
ATOM   12390 H HB3  . SER E 5 246 ? 109.762 73.015  151.415 1.00 75.14  ? 208 SER S HB3  1 
ATOM   12391 H HG   . SER E 5 246 ? 109.318 71.077  150.486 1.00 77.46  ? 208 SER S HG   1 
ATOM   12392 N N    . GLY E 5 247 ? 108.036 74.449  147.658 1.00 68.30  ? 209 GLY S N    1 
ATOM   12393 C CA   . GLY E 5 247 ? 107.857 74.329  146.232 1.00 69.57  ? 209 GLY S CA   1 
ATOM   12394 C C    . GLY E 5 247 ? 106.988 73.165  145.801 1.00 67.97  ? 209 GLY S C    1 
ATOM   12395 O O    . GLY E 5 247 ? 106.356 73.245  144.743 1.00 64.07  ? 209 GLY S O    1 
ATOM   12396 H H    . GLY E 5 247 ? 107.388 74.859  148.048 1.00 68.44  ? 209 GLY S H    1 
ATOM   12397 H HA2  . GLY E 5 247 ? 107.453 75.145  145.895 1.00 65.16  ? 209 GLY S HA2  1 
ATOM   12398 H HA3  . GLY E 5 247 ? 108.724 74.226  145.811 1.00 68.40  ? 209 GLY S HA3  1 
ATOM   12399 N N    . THR E 5 248 ? 106.941 72.089  146.584 1.00 65.69  ? 210 THR S N    1 
ATOM   12400 C CA   . THR E 5 248 ? 106.041 70.975  146.295 1.00 65.25  ? 210 THR S CA   1 
ATOM   12401 C C    . THR E 5 248 ? 105.294 70.451  147.510 1.00 61.74  ? 210 THR S C    1 
ATOM   12402 O O    . THR E 5 248 ? 104.335 69.694  147.332 1.00 65.81  ? 210 THR S O    1 
ATOM   12403 C CB   . THR E 5 248 ? 106.811 69.816  145.653 1.00 71.95  ? 210 THR S CB   1 
ATOM   12404 O OG1  . THR E 5 248 ? 107.788 70.334  144.742 1.00 73.98  ? 210 THR S OG1  1 
ATOM   12405 C CG2  . THR E 5 248 ? 105.866 68.901  144.903 1.00 68.24  ? 210 THR S CG2  1 
ATOM   12406 H H    . THR E 5 248 ? 107.420 71.979  147.290 1.00 67.53  ? 210 THR S H    1 
ATOM   12407 H HA   . THR E 5 248 ? 105.376 71.273  145.656 1.00 65.33  ? 210 THR S HA   1 
ATOM   12408 H HB   . THR E 5 248 ? 107.254 69.298  146.344 1.00 70.59  ? 210 THR S HB   1 
ATOM   12409 H HG1  . THR E 5 248 ? 108.191 69.701  144.364 1.00 71.69  ? 210 THR S HG1  1 
ATOM   12410 H HG21 . THR E 5 248 ? 106.370 68.237  144.409 1.00 67.40  ? 210 THR S HG21 1 
ATOM   12411 H HG22 . THR E 5 248 ? 105.274 68.449  145.524 1.00 67.94  ? 210 THR S HG22 1 
ATOM   12412 H HG23 . THR E 5 248 ? 105.334 69.419  144.278 1.00 66.29  ? 210 THR S HG23 1 
ATOM   12413 N N    . ALA E 5 249 ? 105.684 70.811  148.729 1.00 57.76  ? 211 ALA S N    1 
ATOM   12414 C CA   . ALA E 5 249 ? 104.969 70.428  149.937 1.00 62.68  ? 211 ALA S CA   1 
ATOM   12415 C C    . ALA E 5 249 ? 104.784 71.671  150.790 1.00 67.84  ? 211 ALA S C    1 
ATOM   12416 O O    . ALA E 5 249 ? 105.748 72.403  151.038 1.00 72.33  ? 211 ALA S O    1 
ATOM   12417 C CB   . ALA E 5 249 ? 105.725 69.346  150.714 1.00 68.58  ? 211 ALA S CB   1 
ATOM   12418 H H    . ALA E 5 249 ? 106.378 71.293  148.883 1.00 63.72  ? 211 ALA S H    1 
ATOM   12419 H HA   . ALA E 5 249 ? 104.093 70.084  149.703 1.00 64.78  ? 211 ALA S HA   1 
ATOM   12420 H HB1  . ALA E 5 249 ? 105.825 68.566  150.147 1.00 68.26  ? 211 ALA S HB1  1 
ATOM   12421 H HB2  . ALA E 5 249 ? 105.218 69.115  151.508 1.00 68.44  ? 211 ALA S HB2  1 
ATOM   12422 H HB3  . ALA E 5 249 ? 106.597 69.688  150.964 1.00 68.35  ? 211 ALA S HB3  1 
ATOM   12423 N N    . PHE E 5 250 ? 103.554 71.910  151.234 1.00 65.53  ? 212 PHE S N    1 
ATOM   12424 C CA   . PHE E 5 250 ? 103.204 73.145  151.916 1.00 61.87  ? 212 PHE S CA   1 
ATOM   12425 C C    . PHE E 5 250 ? 102.426 72.835  153.185 1.00 64.26  ? 212 PHE S C    1 
ATOM   12426 O O    . PHE E 5 250 ? 101.747 71.810  153.289 1.00 68.53  ? 212 PHE S O    1 
ATOM   12427 C CB   . PHE E 5 250 ? 102.381 74.060  151.009 1.00 60.25  ? 212 PHE S CB   1 
ATOM   12428 C CG   . PHE E 5 250 ? 102.854 74.082  149.587 1.00 57.43  ? 212 PHE S CG   1 
ATOM   12429 C CD1  . PHE E 5 250 ? 102.349 73.186  148.666 1.00 61.05  ? 212 PHE S CD1  1 
ATOM   12430 C CD2  . PHE E 5 250 ? 103.793 75.003  149.171 1.00 57.58  ? 212 PHE S CD2  1 
ATOM   12431 C CE1  . PHE E 5 250 ? 102.777 73.207  147.360 1.00 64.14  ? 212 PHE S CE1  1 
ATOM   12432 C CE2  . PHE E 5 250 ? 104.223 75.028  147.868 1.00 57.94  ? 212 PHE S CE2  1 
ATOM   12433 C CZ   . PHE E 5 250 ? 103.716 74.129  146.961 1.00 61.45  ? 212 PHE S CZ   1 
ATOM   12434 H H    . PHE E 5 250 ? 102.897 71.362  151.151 1.00 66.10  ? 212 PHE S H    1 
ATOM   12435 H HA   . PHE E 5 250 ? 104.014 73.615  152.166 1.00 63.10  ? 212 PHE S HA   1 
ATOM   12436 H HB2  . PHE E 5 250 ? 101.460 73.754  151.009 1.00 61.57  ? 212 PHE S HB2  1 
ATOM   12437 H HB3  . PHE E 5 250 ? 102.429 74.966  151.351 1.00 60.77  ? 212 PHE S HB3  1 
ATOM   12438 H HD1  . PHE E 5 250 ? 101.715 72.561  148.931 1.00 63.10  ? 212 PHE S HD1  1 
ATOM   12439 H HD2  . PHE E 5 250 ? 104.139 75.614  149.780 1.00 60.61  ? 212 PHE S HD2  1 
ATOM   12440 H HE1  . PHE E 5 250 ? 102.433 72.598  146.748 1.00 63.65  ? 212 PHE S HE1  1 
ATOM   12441 H HE2  . PHE E 5 250 ? 104.858 75.650  147.599 1.00 60.18  ? 212 PHE S HE2  1 
ATOM   12442 H HZ   . PHE E 5 250 ? 104.007 74.144  146.078 1.00 61.19  ? 212 PHE S HZ   1 
ATOM   12443 N N    . THR E 5 251 ? 102.527 73.747  154.149 1.00 64.02  ? 213 THR S N    1 
ATOM   12444 C CA   . THR E 5 251 ? 101.905 73.580  155.451 1.00 65.32  ? 213 THR S CA   1 
ATOM   12445 C C    . THR E 5 251 ? 101.269 74.890  155.892 1.00 63.24  ? 213 THR S C    1 
ATOM   12446 O O    . THR E 5 251 ? 101.878 75.959  155.782 1.00 69.69  ? 213 THR S O    1 
ATOM   12447 C CB   . THR E 5 251 ? 102.923 73.123  156.503 1.00 71.79  ? 213 THR S CB   1 
ATOM   12448 O OG1  . THR E 5 251 ? 103.896 74.154  156.710 1.00 74.11  ? 213 THR S OG1  1 
ATOM   12449 C CG2  . THR E 5 251 ? 103.622 71.847  156.056 1.00 72.97  ? 213 THR S CG2  1 
ATOM   12450 H H    . THR E 5 251 ? 102.961 74.484  154.067 1.00 64.86  ? 213 THR S H    1 
ATOM   12451 H HA   . THR E 5 251 ? 101.211 72.909  155.389 1.00 67.06  ? 213 THR S HA   1 
ATOM   12452 H HB   . THR E 5 251 ? 102.462 72.943  157.338 1.00 69.74  ? 213 THR S HB   1 
ATOM   12453 H HG1  . THR E 5 251 ? 104.469 73.900  157.268 1.00 71.05  ? 213 THR S HG1  1 
ATOM   12454 H HG21 . THR E 5 251 ? 102.965 71.169  155.833 1.00 70.01  ? 213 THR S HG21 1 
ATOM   12455 H HG22 . THR E 5 251 ? 104.188 71.513  156.769 1.00 71.85  ? 213 THR S HG22 1 
ATOM   12456 H HG23 . THR E 5 251 ? 104.170 72.024  155.275 1.00 70.23  ? 213 THR S HG23 1 
ATOM   12457 N N    . LEU E 5 252 ? 100.042 74.791  156.390 1.00 60.95  ? 214 LEU S N    1 
ATOM   12458 C CA   . LEU E 5 252 ? 99.327  75.908  156.990 1.00 60.52  ? 214 LEU S CA   1 
ATOM   12459 C C    . LEU E 5 252 ? 99.175  75.640  158.478 1.00 65.81  ? 214 LEU S C    1 
ATOM   12460 O O    . LEU E 5 252 ? 98.596  74.624  158.869 1.00 73.80  ? 214 LEU S O    1 
ATOM   12461 C CB   . LEU E 5 252 ? 97.952  76.094  156.344 1.00 60.98  ? 214 LEU S CB   1 
ATOM   12462 C CG   . LEU E 5 252 ? 97.002  77.108  156.991 1.00 60.30  ? 214 LEU S CG   1 
ATOM   12463 C CD1  . LEU E 5 252 ? 97.266  78.502  156.465 1.00 61.67  ? 214 LEU S CD1  1 
ATOM   12464 C CD2  . LEU E 5 252 ? 95.558  76.715  156.755 1.00 60.78  ? 214 LEU S CD2  1 
ATOM   12465 H H    . LEU E 5 252 ? 99.588  74.060  156.390 1.00 64.41  ? 214 LEU S H    1 
ATOM   12466 H HA   . LEU E 5 252 ? 99.837  76.726  156.873 1.00 61.23  ? 214 LEU S HA   1 
ATOM   12467 H HB2  . LEU E 5 252 ? 98.086  76.374  155.425 1.00 60.54  ? 214 LEU S HB2  1 
ATOM   12468 H HB3  . LEU E 5 252 ? 97.500  75.236  156.351 1.00 61.68  ? 214 LEU S HB3  1 
ATOM   12469 H HG   . LEU E 5 252 ? 97.144  77.124  157.949 1.00 60.79  ? 214 LEU S HG   1 
ATOM   12470 H HD11 . LEU E 5 252 ? 97.111  78.515  155.507 1.00 59.15  ? 214 LEU S HD11 1 
ATOM   12471 H HD12 . LEU E 5 252 ? 96.665  79.124  156.906 1.00 59.11  ? 214 LEU S HD12 1 
ATOM   12472 H HD13 . LEU E 5 252 ? 98.187  78.740  156.655 1.00 60.67  ? 214 LEU S HD13 1 
ATOM   12473 H HD21 . LEU E 5 252 ? 95.408  75.829  157.120 1.00 62.43  ? 214 LEU S HD21 1 
ATOM   12474 H HD22 . LEU E 5 252 ? 94.982  77.358  157.198 1.00 59.81  ? 214 LEU S HD22 1 
ATOM   12475 H HD23 . LEU E 5 252 ? 95.382  76.716  155.801 1.00 59.65  ? 214 LEU S HD23 1 
ATOM   12476 N N    . THR E 5 253 ? 99.678  76.551  159.302 1.00 60.77  ? 215 THR S N    1 
ATOM   12477 C CA   . THR E 5 253 ? 99.667  76.387  160.745 1.00 61.11  ? 215 THR S CA   1 
ATOM   12478 C C    . THR E 5 253 ? 98.741  77.411  161.383 1.00 61.49  ? 215 THR S C    1 
ATOM   12479 O O    . THR E 5 253 ? 98.833  78.610  161.102 1.00 70.74  ? 215 THR S O    1 
ATOM   12480 C CB   . THR E 5 253 ? 101.074 76.535  161.330 1.00 69.13  ? 215 THR S CB   1 
ATOM   12481 O OG1  . THR E 5 253 ? 101.461 77.914  161.315 1.00 70.12  ? 215 THR S OG1  1 
ATOM   12482 C CG2  . THR E 5 253 ? 102.077 75.716  160.530 1.00 71.31  ? 215 THR S CG2  1 
ATOM   12483 H H    . THR E 5 253 ? 100.039 77.286  159.041 1.00 62.37  ? 215 THR S H    1 
ATOM   12484 H HA   . THR E 5 253 ? 99.340  75.502  160.967 1.00 65.43  ? 215 THR S HA   1 
ATOM   12485 H HB   . THR E 5 253 ? 101.077 76.211  162.245 1.00 68.83  ? 215 THR S HB   1 
ATOM   12486 H HG1  . THR E 5 253 ? 102.226 78.001  161.649 1.00 67.10  ? 215 THR S HG1  1 
ATOM   12487 H HG21 . THR E 5 253 ? 102.935 75.714  160.981 1.00 69.69  ? 215 THR S HG21 1 
ATOM   12488 H HG22 . THR E 5 253 ? 101.763 74.802  160.445 1.00 69.92  ? 215 THR S HG22 1 
ATOM   12489 H HG23 . THR E 5 253 ? 102.186 76.096  159.645 1.00 68.55  ? 215 THR S HG23 1 
ATOM   12490 N N    . ILE E 5 254 ? 97.852  76.926  162.242 1.00 61.91  ? 216 ILE S N    1 
ATOM   12491 C CA   . ILE E 5 254 ? 97.025  77.766  163.097 1.00 69.10  ? 216 ILE S CA   1 
ATOM   12492 C C    . ILE E 5 254 ? 97.590  77.657  164.504 1.00 76.57  ? 216 ILE S C    1 
ATOM   12493 O O    . ILE E 5 254 ? 97.675  76.554  165.062 1.00 82.23  ? 216 ILE S O    1 
ATOM   12494 C CB   . ILE E 5 254 ? 95.548  77.348  163.059 1.00 74.58  ? 216 ILE S CB   1 
ATOM   12495 C CG1  . ILE E 5 254 ? 95.126  76.990  161.632 1.00 72.86  ? 216 ILE S CG1  1 
ATOM   12496 C CG2  . ILE E 5 254 ? 94.671  78.461  163.608 1.00 73.80  ? 216 ILE S CG2  1 
ATOM   12497 C CD1  . ILE E 5 254 ? 93.666  76.615  161.505 1.00 71.77  ? 216 ILE S CD1  1 
ATOM   12498 H H    . ILE E 5 254 ? 97.706  76.086  162.350 1.00 67.32  ? 216 ILE S H    1 
ATOM   12499 H HA   . ILE E 5 254 ? 97.091  78.689  162.808 1.00 67.92  ? 216 ILE S HA   1 
ATOM   12500 H HB   . ILE E 5 254 ? 95.435  76.564  163.619 1.00 74.15  ? 216 ILE S HB   1 
ATOM   12501 H HG12 . ILE E 5 254 ? 95.288  77.753  161.056 1.00 69.47  ? 216 ILE S HG12 1 
ATOM   12502 H HG13 . ILE E 5 254 ? 95.646  76.230  161.328 1.00 70.91  ? 216 ILE S HG13 1 
ATOM   12503 H HG21 . ILE E 5 254 ? 95.067  78.799  164.427 1.00 71.24  ? 216 ILE S HG21 1 
ATOM   12504 H HG22 . ILE E 5 254 ? 93.789  78.104  163.792 1.00 72.17  ? 216 ILE S HG22 1 
ATOM   12505 H HG23 . ILE E 5 254 ? 94.613  79.172  162.951 1.00 69.90  ? 216 ILE S HG23 1 
ATOM   12506 H HD11 . ILE E 5 254 ? 93.509  76.256  160.617 1.00 70.07  ? 216 ILE S HD11 1 
ATOM   12507 H HD12 . ILE E 5 254 ? 93.454  75.946  162.175 1.00 71.42  ? 216 ILE S HD12 1 
ATOM   12508 H HD13 . ILE E 5 254 ? 93.121  77.405  161.643 1.00 70.88  ? 216 ILE S HD13 1 
ATOM   12509 N N    . SER E 5 255 ? 97.991  78.798  165.069 1.00 77.63  ? 217 SER S N    1 
ATOM   12510 C CA   . SER E 5 255 ? 98.684  78.790  166.353 1.00 80.94  ? 217 SER S CA   1 
ATOM   12511 C C    . SER E 5 255 ? 97.751  78.371  167.481 1.00 82.64  ? 217 SER S C    1 
ATOM   12512 O O    . SER E 5 255 ? 98.089  77.502  168.292 1.00 86.78  ? 217 SER S O    1 
ATOM   12513 C CB   . SER E 5 255 ? 99.277  80.170  166.631 1.00 83.03  ? 217 SER S CB   1 
ATOM   12514 O OG   . SER E 5 255 ? 100.223 80.528  165.639 1.00 86.02  ? 217 SER S OG   1 
ATOM   12515 H H    . SER E 5 255 ? 97.873  79.580  164.732 1.00 75.06  ? 217 SER S H    1 
ATOM   12516 H HA   . SER E 5 255 ? 99.413  78.151  166.314 1.00 80.70  ? 217 SER S HA   1 
ATOM   12517 H HB2  . SER E 5 255 ? 98.562  80.826  166.636 1.00 79.48  ? 217 SER S HB2  1 
ATOM   12518 H HB3  . SER E 5 255 ? 99.717  80.155  167.495 1.00 81.45  ? 217 SER S HB3  1 
ATOM   12519 H HG   . SER E 5 255 ? 100.512 81.303  165.785 1.00 81.11  ? 217 SER S HG   1 
ATOM   12520 N N    . ARG E 5 256 ? 96.571  78.981  167.549 1.00 82.30  ? 218 ARG S N    1 
ATOM   12521 C CA   . ARG E 5 256 ? 95.598  78.671  168.587 1.00 86.66  ? 218 ARG S CA   1 
ATOM   12522 C C    . ARG E 5 256 ? 94.234  78.499  167.944 1.00 88.55  ? 218 ARG S C    1 
ATOM   12523 O O    . ARG E 5 256 ? 93.716  79.432  167.323 1.00 91.23  ? 218 ARG S O    1 
ATOM   12524 C CB   . ARG E 5 256 ? 95.546  79.774  169.649 1.00 91.69  ? 218 ARG S CB   1 
ATOM   12525 C CG   . ARG E 5 256 ? 96.902  80.159  170.212 1.00 95.40  ? 218 ARG S CG   1 
ATOM   12526 C CD   . ARG E 5 256 ? 96.758  81.064  171.424 1.00 101.80 ? 218 ARG S CD   1 
ATOM   12527 N NE   . ARG E 5 256 ? 95.880  82.199  171.163 1.00 107.28 ? 218 ARG S NE   1 
ATOM   12528 C CZ   . ARG E 5 256 ? 96.258  83.324  170.570 1.00 106.33 ? 218 ARG S CZ   1 
ATOM   12529 N NH1  . ARG E 5 256 ? 97.502  83.506  170.156 1.00 106.63 ? 218 ARG S NH1  1 
ATOM   12530 N NH2  . ARG E 5 256 ? 95.364  84.292  170.387 1.00 103.09 ? 218 ARG S NH2  1 
ATOM   12531 H H    . ARG E 5 256 ? 96.308  79.585  166.997 1.00 82.20  ? 218 ARG S H    1 
ATOM   12532 H HA   . ARG E 5 256 ? 95.838  77.839  169.023 1.00 86.94  ? 218 ARG S HA   1 
ATOM   12533 H HB2  . ARG E 5 256 ? 95.153  80.567  169.252 1.00 91.43  ? 218 ARG S HB2  1 
ATOM   12534 H HB3  . ARG E 5 256 ? 94.995  79.470  170.386 1.00 91.88  ? 218 ARG S HB3  1 
ATOM   12535 H HG2  . ARG E 5 256 ? 97.376  79.358  170.485 1.00 92.79  ? 218 ARG S HG2  1 
ATOM   12536 H HG3  . ARG E 5 256 ? 97.407  80.635  169.534 1.00 93.53  ? 218 ARG S HG3  1 
ATOM   12537 H HD2  . ARG E 5 256 ? 96.377  80.554  172.156 1.00 99.95  ? 218 ARG S HD2  1 
ATOM   12538 H HD3  . ARG E 5 256 ? 97.631  81.404  171.675 1.00 100.94 ? 218 ARG S HD3  1 
ATOM   12539 H HE   . ARG E 5 256 ? 95.045  82.108  171.349 1.00 105.33 ? 218 ARG S HE   1 
ATOM   12540 H HH11 . ARG E 5 256 ? 98.090  82.888  170.268 1.00 104.18 ? 218 ARG S HH11 1 
ATOM   12541 H HH12 . ARG E 5 256 ? 97.723  84.244  169.775 1.00 105.94 ? 218 ARG S HH12 1 
ATOM   12542 H HH21 . ARG E 5 256 ? 94.553  84.184  170.652 1.00 103.57 ? 218 ARG S HH21 1 
ATOM   12543 H HH22 . ARG E 5 256 ? 95.597  85.026  170.004 1.00 103.93 ? 218 ARG S HH22 1 
ATOM   12544 N N    . LEU E 5 257 ? 93.656  77.312  168.092 1.00 86.25  ? 219 LEU S N    1 
ATOM   12545 C CA   . LEU E 5 257 ? 92.333  77.059  167.549 1.00 82.83  ? 219 LEU S CA   1 
ATOM   12546 C C    . LEU E 5 257 ? 91.291  77.903  168.272 1.00 80.93  ? 219 LEU S C    1 
ATOM   12547 O O    . LEU E 5 257 ? 91.463  78.292  169.429 1.00 81.47  ? 219 LEU S O    1 
ATOM   12548 C CB   . LEU E 5 257 ? 91.973  75.579  167.674 1.00 86.07  ? 219 LEU S CB   1 
ATOM   12549 C CG   . LEU E 5 257 ? 92.435  74.614  166.575 1.00 91.29  ? 219 LEU S CG   1 
ATOM   12550 C CD1  . LEU E 5 257 ? 92.127  75.149  165.181 1.00 88.13  ? 219 LEU S CD1  1 
ATOM   12551 C CD2  . LEU E 5 257 ? 93.918  74.311  166.719 1.00 89.12  ? 219 LEU S CD2  1 
ATOM   12552 H H    . LEU E 5 257 ? 94.006  76.643  168.502 1.00 86.85  ? 219 LEU S H    1 
ATOM   12553 H HA   . LEU E 5 257 ? 92.321  77.310  166.613 1.00 83.62  ? 219 LEU S HA   1 
ATOM   12554 H HB2  . LEU E 5 257 ? 92.345  75.253  168.508 1.00 88.00  ? 219 LEU S HB2  1 
ATOM   12555 H HB3  . LEU E 5 257 ? 91.006  75.513  167.714 1.00 86.98  ? 219 LEU S HB3  1 
ATOM   12556 H HG   . LEU E 5 257 ? 91.955  73.778  166.679 1.00 90.94  ? 219 LEU S HG   1 
ATOM   12557 H HD11 . LEU E 5 257 ? 91.227  75.511  165.174 1.00 86.95  ? 219 LEU S HD11 1 
ATOM   12558 H HD12 . LEU E 5 257 ? 92.196  74.422  164.542 1.00 85.89  ? 219 LEU S HD12 1 
ATOM   12559 H HD13 . LEU E 5 257 ? 92.765  75.845  164.960 1.00 85.04  ? 219 LEU S HD13 1 
ATOM   12560 H HD21 . LEU E 5 257 ? 94.428  75.105  166.492 1.00 85.45  ? 219 LEU S HD21 1 
ATOM   12561 H HD22 . LEU E 5 257 ? 94.149  73.586  166.119 1.00 85.61  ? 219 LEU S HD22 1 
ATOM   12562 H HD23 . LEU E 5 257 ? 94.100  74.049  167.635 1.00 87.55  ? 219 LEU S HD23 1 
ATOM   12563 N N    . GLU E 5 258 ? 90.201  78.189  167.568 1.00 81.16  ? 220 GLU S N    1 
ATOM   12564 C CA   . GLU E 5 258 ? 89.080  78.925  168.126 1.00 83.39  ? 220 GLU S CA   1 
ATOM   12565 C C    . GLU E 5 258 ? 87.802  78.443  167.456 1.00 87.04  ? 220 GLU S C    1 
ATOM   12566 O O    . GLU E 5 258 ? 87.832  77.670  166.495 1.00 85.95  ? 220 GLU S O    1 
ATOM   12567 C CB   . GLU E 5 258 ? 89.253  80.438  167.945 1.00 84.30  ? 220 GLU S CB   1 
ATOM   12568 C CG   . GLU E 5 258 ? 90.520  80.993  168.574 1.00 86.45  ? 220 GLU S CG   1 
ATOM   12569 C CD   . GLU E 5 258 ? 90.535  82.508  168.622 1.00 96.64  ? 220 GLU S CD   1 
ATOM   12570 O OE1  . GLU E 5 258 ? 89.453  83.120  168.499 1.00 99.46  ? 220 GLU S OE1  1 
ATOM   12571 O OE2  . GLU E 5 258 ? 91.629  83.088  168.783 1.00 96.68  ? 220 GLU S OE2  1 
ATOM   12572 H H    . GLU E 5 258 ? 90.089  77.962  166.747 1.00 83.72  ? 220 GLU S H    1 
ATOM   12573 H HA   . GLU E 5 258 ? 89.014  78.738  169.076 1.00 83.98  ? 220 GLU S HA   1 
ATOM   12574 H HB2  . GLU E 5 258 ? 89.280  80.638  166.996 1.00 84.56  ? 220 GLU S HB2  1 
ATOM   12575 H HB3  . GLU E 5 258 ? 88.496  80.887  168.353 1.00 85.72  ? 220 GLU S HB3  1 
ATOM   12576 H HG2  . GLU E 5 258 ? 90.592  80.664  169.483 1.00 87.38  ? 220 GLU S HG2  1 
ATOM   12577 H HG3  . GLU E 5 258 ? 91.286  80.702  168.054 1.00 85.16  ? 220 GLU S HG3  1 
ATOM   12578 N N    . ALA E 5 259 ? 86.666  78.905  167.979 1.00 88.40  ? 221 ALA S N    1 
ATOM   12579 C CA   . ALA E 5 259 ? 85.384  78.513  167.406 1.00 87.21  ? 221 ALA S CA   1 
ATOM   12580 C C    . ALA E 5 259 ? 85.277  78.923  165.944 1.00 87.98  ? 221 ALA S C    1 
ATOM   12581 O O    . ALA E 5 259 ? 84.590  78.257  165.161 1.00 88.96  ? 221 ALA S O    1 
ATOM   12582 C CB   . ALA E 5 259 ? 84.240  79.124  168.215 1.00 85.79  ? 221 ALA S CB   1 
ATOM   12583 H H    . ALA E 5 259 ? 86.613  79.437  168.652 1.00 87.19  ? 221 ALA S H    1 
ATOM   12584 H HA   . ALA E 5 259 ? 85.301  77.547  167.453 1.00 86.84  ? 221 ALA S HA   1 
ATOM   12585 H HB1  . ALA E 5 259 ? 84.297  78.807  169.130 1.00 85.58  ? 221 ALA S HB1  1 
ATOM   12586 H HB2  . ALA E 5 259 ? 83.396  78.853  167.822 1.00 87.02  ? 221 ALA S HB2  1 
ATOM   12587 H HB3  . ALA E 5 259 ? 84.320  80.091  168.194 1.00 85.50  ? 221 ALA S HB3  1 
ATOM   12588 N N    . GLU E 5 260 ? 85.942  80.013  165.557 1.00 89.77  ? 222 GLU S N    1 
ATOM   12589 C CA   . GLU E 5 260 ? 85.873  80.484  164.181 1.00 90.09  ? 222 GLU S CA   1 
ATOM   12590 C C    . GLU E 5 260 ? 86.674  79.611  163.225 1.00 86.55  ? 222 GLU S C    1 
ATOM   12591 O O    . GLU E 5 260 ? 86.352  79.561  162.034 1.00 88.83  ? 222 GLU S O    1 
ATOM   12592 C CB   . GLU E 5 260 ? 86.373  81.927  164.097 1.00 94.08  ? 222 GLU S CB   1 
ATOM   12593 C CG   . GLU E 5 260 ? 85.675  82.887  165.046 1.00 100.65 ? 222 GLU S CG   1 
ATOM   12594 C CD   . GLU E 5 260 ? 86.314  84.262  165.057 1.00 111.52 ? 222 GLU S CD   1 
ATOM   12595 O OE1  . GLU E 5 260 ? 87.559  84.340  165.123 1.00 110.41 ? 222 GLU S OE1  1 
ATOM   12596 O OE2  . GLU E 5 260 ? 85.572  85.265  165.001 1.00 108.46 ? 222 GLU S OE2  1 
ATOM   12597 H H    . GLU E 5 260 ? 86.439  80.491  166.071 1.00 90.62  ? 222 GLU S H    1 
ATOM   12598 H HA   . GLU E 5 260 ? 84.947  80.472  163.891 1.00 89.06  ? 222 GLU S HA   1 
ATOM   12599 H HB2  . GLU E 5 260 ? 87.320  81.939  164.309 1.00 93.10  ? 222 GLU S HB2  1 
ATOM   12600 H HB3  . GLU E 5 260 ? 86.237  82.253  163.193 1.00 91.86  ? 222 GLU S HB3  1 
ATOM   12601 H HG2  . GLU E 5 260 ? 84.750  82.988  164.770 1.00 98.67  ? 222 GLU S HG2  1 
ATOM   12602 H HG3  . GLU E 5 260 ? 85.716  82.531  165.947 1.00 98.20  ? 222 GLU S HG3  1 
ATOM   12603 N N    . ASP E 5 261 ? 87.710  78.935  163.728 1.00 81.79  ? 223 ASP S N    1 
ATOM   12604 C CA   . ASP E 5 261 ? 88.595  78.136  162.870 1.00 78.14  ? 223 ASP S CA   1 
ATOM   12605 C C    . ASP E 5 261 ? 87.998  76.805  162.427 1.00 77.26  ? 223 ASP S C    1 
ATOM   12606 O O    . ASP E 5 261 ? 88.552  76.138  161.553 1.00 76.01  ? 223 ASP S O    1 
ATOM   12607 C CB   . ASP E 5 261 ? 89.914  77.870  163.604 1.00 83.92  ? 223 ASP S CB   1 
ATOM   12608 C CG   . ASP E 5 261 ? 90.616  79.147  164.027 1.00 90.29  ? 223 ASP S CG   1 
ATOM   12609 O OD1  . ASP E 5 261 ? 90.434  80.179  163.348 1.00 90.20  ? 223 ASP S OD1  1 
ATOM   12610 O OD2  . ASP E 5 261 ? 91.350  79.121  165.038 1.00 87.88  ? 223 ASP S OD2  1 
ATOM   12611 H H    . ASP E 5 261 ? 87.926  78.909  164.562 1.00 85.08  ? 223 ASP S H    1 
ATOM   12612 H HA   . ASP E 5 261 ? 88.800  78.647  162.060 1.00 78.49  ? 223 ASP S HA   1 
ATOM   12613 H HB2  . ASP E 5 261 ? 89.731  77.353  164.404 1.00 84.14  ? 223 ASP S HB2  1 
ATOM   12614 H HB3  . ASP E 5 261 ? 90.511  77.379  163.016 1.00 81.75  ? 223 ASP S HB3  1 
ATOM   12615 N N    . VAL E 5 262 ? 86.874  76.414  163.012 1.00 79.12  ? 224 VAL S N    1 
ATOM   12616 C CA   . VAL E 5 262 ? 86.251  75.141  162.670 1.00 78.78  ? 224 VAL S CA   1 
ATOM   12617 C C    . VAL E 5 262 ? 85.693  75.246  161.257 1.00 78.69  ? 224 VAL S C    1 
ATOM   12618 O O    . VAL E 5 262 ? 84.914  76.155  160.954 1.00 72.58  ? 224 VAL S O    1 
ATOM   12619 C CB   . VAL E 5 262 ? 85.148  74.781  163.675 1.00 79.56  ? 224 VAL S CB   1 
ATOM   12620 C CG1  . VAL E 5 262 ? 84.739  73.333  163.516 1.00 82.26  ? 224 VAL S CG1  1 
ATOM   12621 C CG2  . VAL E 5 262 ? 85.616  75.043  165.098 1.00 79.70  ? 224 VAL S CG2  1 
ATOM   12622 H H    . VAL E 5 262 ? 86.427  76.883  163.576 1.00 81.47  ? 224 VAL S H    1 
ATOM   12623 H HA   . VAL E 5 262 ? 86.921  74.440  162.686 1.00 78.35  ? 224 VAL S HA   1 
ATOM   12624 H HB   . VAL E 5 262 ? 84.370  75.335  163.507 1.00 79.24  ? 224 VAL S HB   1 
ATOM   12625 H HG11 . VAL E 5 262 ? 84.575  73.148  162.579 1.00 79.48  ? 224 VAL S HG11 1 
ATOM   12626 H HG12 . VAL E 5 262 ? 83.934  73.173  164.033 1.00 80.45  ? 224 VAL S HG12 1 
ATOM   12627 H HG13 . VAL E 5 262 ? 85.461  72.778  163.845 1.00 79.59  ? 224 VAL S HG13 1 
ATOM   12628 H HG21 . VAL E 5 262 ? 85.011  74.602  165.714 1.00 79.96  ? 224 VAL S HG21 1 
ATOM   12629 H HG22 . VAL E 5 262 ? 86.513  74.687  165.204 1.00 79.00  ? 224 VAL S HG22 1 
ATOM   12630 H HG23 . VAL E 5 262 ? 85.618  75.998  165.263 1.00 81.69  ? 224 VAL S HG23 1 
ATOM   12631 N N    . GLY E 5 263 ? 86.087  74.320  160.390 1.00 77.44  ? 225 GLY S N    1 
ATOM   12632 C CA   . GLY E 5 263 ? 85.665  74.391  159.005 1.00 69.62  ? 225 GLY S CA   1 
ATOM   12633 C C    . GLY E 5 263 ? 86.605  73.611  158.110 1.00 67.69  ? 225 GLY S C    1 
ATOM   12634 O O    . GLY E 5 263 ? 87.502  72.914  158.583 1.00 72.64  ? 225 GLY S O    1 
ATOM   12635 H H    . GLY E 5 263 ? 86.592  73.649  160.579 1.00 76.63  ? 225 GLY S H    1 
ATOM   12636 H HA2  . GLY E 5 263 ? 84.772  74.022  158.916 1.00 69.31  ? 225 GLY S HA2  1 
ATOM   12637 H HA3  . GLY E 5 263 ? 85.652  75.316  158.713 1.00 67.51  ? 225 GLY S HA3  1 
ATOM   12638 N N    . VAL E 5 264 ? 86.389  73.746  156.804 1.00 60.40  ? 226 VAL S N    1 
ATOM   12639 C CA   . VAL E 5 264 ? 87.131  72.985  155.804 1.00 55.42  ? 226 VAL S CA   1 
ATOM   12640 C C    . VAL E 5 264 ? 88.155  73.903  155.152 1.00 53.23  ? 226 VAL S C    1 
ATOM   12641 O O    . VAL E 5 264 ? 87.813  74.991  154.677 1.00 57.31  ? 226 VAL S O    1 
ATOM   12642 C CB   . VAL E 5 264 ? 86.196  72.366  154.752 1.00 60.25  ? 226 VAL S CB   1 
ATOM   12643 C CG1  . VAL E 5 264 ? 86.996  71.551  153.750 1.00 62.63  ? 226 VAL S CG1  1 
ATOM   12644 C CG2  . VAL E 5 264 ? 85.140  71.495  155.418 1.00 64.62  ? 226 VAL S CG2  1 
ATOM   12645 H H    . VAL E 5 264 ? 85.807  74.282  156.468 1.00 60.72  ? 226 VAL S H    1 
ATOM   12646 H HA   . VAL E 5 264 ? 87.608  72.264  156.241 1.00 58.87  ? 226 VAL S HA   1 
ATOM   12647 H HB   . VAL E 5 264 ? 85.742  73.076  154.270 1.00 59.37  ? 226 VAL S HB   1 
ATOM   12648 H HG11 . VAL E 5 264 ? 87.524  72.150  153.200 1.00 61.17  ? 226 VAL S HG11 1 
ATOM   12649 H HG12 . VAL E 5 264 ? 86.383  71.045  153.194 1.00 63.01  ? 226 VAL S HG12 1 
ATOM   12650 H HG13 . VAL E 5 264 ? 87.579  70.944  154.233 1.00 61.85  ? 226 VAL S HG13 1 
ATOM   12651 H HG21 . VAL E 5 264 ? 84.276  71.689  155.020 1.00 61.87  ? 226 VAL S HG21 1 
ATOM   12652 H HG22 . VAL E 5 264 ? 85.114  71.682  156.369 1.00 63.34  ? 226 VAL S HG22 1 
ATOM   12653 H HG23 . VAL E 5 264 ? 85.365  70.563  155.273 1.00 63.15  ? 226 VAL S HG23 1 
ATOM   12654 N N    . TYR E 5 265 ? 89.407  73.460  155.124 1.00 54.97  ? 227 TYR S N    1 
ATOM   12655 C CA   . TYR E 5 265 ? 90.511  74.236  154.578 1.00 51.84  ? 227 TYR S CA   1 
ATOM   12656 C C    . TYR E 5 265 ? 90.902  73.673  153.220 1.00 50.32  ? 227 TYR S C    1 
ATOM   12657 O O    . TYR E 5 265 ? 91.148  72.469  153.088 1.00 57.27  ? 227 TYR S O    1 
ATOM   12658 C CB   . TYR E 5 265 ? 91.709  74.212  155.526 1.00 55.28  ? 227 TYR S CB   1 
ATOM   12659 C CG   . TYR E 5 265 ? 91.491  74.991  156.801 1.00 51.10  ? 227 TYR S CG   1 
ATOM   12660 C CD1  . TYR E 5 265 ? 90.657  74.510  157.794 1.00 55.74  ? 227 TYR S CD1  1 
ATOM   12661 C CD2  . TYR E 5 265 ? 92.115  76.207  157.007 1.00 50.95  ? 227 TYR S CD2  1 
ATOM   12662 C CE1  . TYR E 5 265 ? 90.453  75.217  158.954 1.00 58.00  ? 227 TYR S CE1  1 
ATOM   12663 C CE2  . TYR E 5 265 ? 91.916  76.920  158.163 1.00 54.83  ? 227 TYR S CE2  1 
ATOM   12664 C CZ   . TYR E 5 265 ? 91.085  76.421  159.133 1.00 58.93  ? 227 TYR S CZ   1 
ATOM   12665 O OH   . TYR E 5 265 ? 90.884  77.131  160.292 1.00 71.34  ? 227 TYR S OH   1 
ATOM   12666 H H    . TYR E 5 265 ? 89.647  72.690  155.424 1.00 56.31  ? 227 TYR S H    1 
ATOM   12667 H HA   . TYR E 5 265 ? 90.233  75.157  154.460 1.00 52.46  ? 227 TYR S HA   1 
ATOM   12668 H HB2  . TYR E 5 265 ? 91.900  73.292  155.768 1.00 55.45  ? 227 TYR S HB2  1 
ATOM   12669 H HB3  . TYR E 5 265 ? 92.473  74.597  155.071 1.00 54.94  ? 227 TYR S HB3  1 
ATOM   12670 H HD1  . TYR E 5 265 ? 90.227  73.695  157.675 1.00 57.45  ? 227 TYR S HD1  1 
ATOM   12671 H HD2  . TYR E 5 265 ? 92.679  76.549  156.352 1.00 52.76  ? 227 TYR S HD2  1 
ATOM   12672 H HE1  . TYR E 5 265 ? 89.890  74.882  159.614 1.00 62.08  ? 227 TYR S HE1  1 
ATOM   12673 H HE2  . TYR E 5 265 ? 92.343  77.736  158.290 1.00 56.95  ? 227 TYR S HE2  1 
ATOM   12674 H HH   . TYR E 5 265 ? 91.318  77.850  160.267 1.00 67.36  ? 227 TYR S HH   1 
ATOM   12675 N N    . TYR E 5 266 ? 90.962  74.547  152.220 1.00 48.68  ? 228 TYR S N    1 
ATOM   12676 C CA   . TYR E 5 266 ? 91.245  74.175  150.843 1.00 50.01  ? 228 TYR S CA   1 
ATOM   12677 C C    . TYR E 5 266 ? 92.542  74.821  150.381 1.00 51.52  ? 228 TYR S C    1 
ATOM   12678 O O    . TYR E 5 266 ? 92.865  75.943  150.782 1.00 56.23  ? 228 TYR S O    1 
ATOM   12679 C CB   . TYR E 5 266 ? 90.111  74.607  149.909 1.00 49.59  ? 228 TYR S CB   1 
ATOM   12680 C CG   . TYR E 5 266 ? 88.802  73.890  150.129 1.00 50.62  ? 228 TYR S CG   1 
ATOM   12681 C CD1  . TYR E 5 266 ? 88.551  72.667  149.533 1.00 49.66  ? 228 TYR S CD1  1 
ATOM   12682 C CD2  . TYR E 5 266 ? 87.812  74.444  150.922 1.00 53.15  ? 228 TYR S CD2  1 
ATOM   12683 C CE1  . TYR E 5 266 ? 87.357  72.012  149.728 1.00 51.43  ? 228 TYR S CE1  1 
ATOM   12684 C CE2  . TYR E 5 266 ? 86.615  73.796  151.121 1.00 50.74  ? 228 TYR S CE2  1 
ATOM   12685 C CZ   . TYR E 5 266 ? 86.394  72.581  150.523 1.00 49.27  ? 228 TYR S CZ   1 
ATOM   12686 O OH   . TYR E 5 266 ? 85.200  71.933  150.721 1.00 55.70  ? 228 TYR S OH   1 
ATOM   12687 H H    . TYR E 5 266 ? 90.839  75.392  152.323 1.00 50.04  ? 228 TYR S H    1 
ATOM   12688 H HA   . TYR E 5 266 ? 91.344  73.212  150.779 1.00 52.39  ? 228 TYR S HA   1 
ATOM   12689 H HB2  . TYR E 5 266 ? 89.951  75.555  150.036 1.00 49.03  ? 228 TYR S HB2  1 
ATOM   12690 H HB3  . TYR E 5 266 ? 90.386  74.442  148.994 1.00 50.62  ? 228 TYR S HB3  1 
ATOM   12691 H HD1  . TYR E 5 266 ? 89.202  72.278  148.995 1.00 50.43  ? 228 TYR S HD1  1 
ATOM   12692 H HD2  . TYR E 5 266 ? 87.959  75.266  151.331 1.00 52.13  ? 228 TYR S HD2  1 
ATOM   12693 H HE1  . TYR E 5 266 ? 87.203  71.189  149.323 1.00 53.18  ? 228 TYR S HE1  1 
ATOM   12694 H HE2  . TYR E 5 266 ? 85.960  74.178  151.659 1.00 53.18  ? 228 TYR S HE2  1 
ATOM   12695 H HH   . TYR E 5 266 ? 85.195  71.205  150.302 1.00 55.69  ? 228 TYR S HH   1 
ATOM   12696 N N    . CYS E 5 267 ? 93.278  74.108  149.537 1.00 50.06  ? 229 CYS S N    1 
ATOM   12697 C CA   . CYS E 5 267 ? 94.469  74.626  148.887 1.00 47.70  ? 229 CYS S CA   1 
ATOM   12698 C C    . CYS E 5 267 ? 94.209  74.766  147.395 1.00 49.49  ? 229 CYS S C    1 
ATOM   12699 O O    . CYS E 5 267 ? 93.422  74.016  146.813 1.00 55.37  ? 229 CYS S O    1 
ATOM   12700 C CB   . CYS E 5 267 ? 95.672  73.711  149.125 1.00 57.19  ? 229 CYS S CB   1 
ATOM   12701 S SG   . CYS E 5 267 ? 95.450  72.021  148.535 1.00 79.63  ? 229 CYS S SG   1 
ATOM   12702 H H    . CYS E 5 267 ? 93.098  73.296  149.319 1.00 53.74  ? 229 CYS S H    1 
ATOM   12703 H HA   . CYS E 5 267 ? 94.679  75.503  149.245 1.00 51.30  ? 229 CYS S HA   1 
ATOM   12704 H HB2  . CYS E 5 267 ? 96.441  74.085  148.668 1.00 57.63  ? 229 CYS S HB2  1 
ATOM   12705 H HB3  . CYS E 5 267 ? 95.846  73.669  150.078 1.00 58.75  ? 229 CYS S HB3  1 
ATOM   12706 H HG   . CYS E 5 267 ? 95.259  72.042  147.351 1.00 66.47  ? 229 CYS S HG   1 
ATOM   12707 N N    . MET E 5 268 ? 94.876  75.737  146.780 1.00 45.72  ? 230 MET S N    1 
ATOM   12708 C CA   . MET E 5 268 ? 94.690  76.030  145.368 1.00 43.16  ? 230 MET S CA   1 
ATOM   12709 C C    . MET E 5 268 ? 96.018  76.456  144.767 1.00 46.21  ? 230 MET S C    1 
ATOM   12710 O O    . MET E 5 268 ? 96.898  76.960  145.466 1.00 54.26  ? 230 MET S O    1 
ATOM   12711 C CB   . MET E 5 268 ? 93.641  77.129  145.169 1.00 49.40  ? 230 MET S CB   1 
ATOM   12712 C CG   . MET E 5 268 ? 93.116  77.251  143.752 1.00 52.95  ? 230 MET S CG   1 
ATOM   12713 S SD   . MET E 5 268 ? 92.564  78.919  143.373 1.00 55.53  ? 230 MET S SD   1 
ATOM   12714 C CE   . MET E 5 268 ? 94.124  79.741  143.080 1.00 49.68  ? 230 MET S CE   1 
ATOM   12715 H H    . MET E 5 268 ? 95.450  76.247  147.166 1.00 49.42  ? 230 MET S H    1 
ATOM   12716 H HA   . MET E 5 268 ? 94.378  75.231  144.916 1.00 48.40  ? 230 MET S HA   1 
ATOM   12717 H HB2  . MET E 5 268 ? 92.885  76.946  145.748 1.00 49.03  ? 230 MET S HB2  1 
ATOM   12718 H HB3  . MET E 5 268 ? 94.038  77.981  145.408 1.00 49.21  ? 230 MET S HB3  1 
ATOM   12719 H HG2  . MET E 5 268 ? 93.817  77.020  143.124 1.00 51.51  ? 230 MET S HG2  1 
ATOM   12720 H HG3  . MET E 5 268 ? 92.364  76.650  143.640 1.00 52.44  ? 230 MET S HG3  1 
ATOM   12721 H HE1  . MET E 5 268 ? 94.584  79.297  142.350 1.00 50.41  ? 230 MET S HE1  1 
ATOM   12722 H HE2  . MET E 5 268 ? 94.662  79.696  143.885 1.00 49.06  ? 230 MET S HE2  1 
ATOM   12723 H HE3  . MET E 5 268 ? 93.952  80.668  142.849 1.00 49.79  ? 230 MET S HE3  1 
ATOM   12724 N N    . GLN E 5 269 ? 96.154  76.253  143.462 1.00 44.75  ? 231 GLN S N    1 
ATOM   12725 C CA   . GLN E 5 269 ? 97.353  76.619  142.725 1.00 45.11  ? 231 GLN S CA   1 
ATOM   12726 C C    . GLN E 5 269 ? 97.000  77.595  141.617 1.00 45.65  ? 231 GLN S C    1 
ATOM   12727 O O    . GLN E 5 269 ? 95.980  77.438  140.941 1.00 52.71  ? 231 GLN S O    1 
ATOM   12728 C CB   . GLN E 5 269 ? 98.027  75.385  142.131 1.00 50.27  ? 231 GLN S CB   1 
ATOM   12729 C CG   . GLN E 5 269 ? 97.200  74.682  141.067 1.00 50.82  ? 231 GLN S CG   1 
ATOM   12730 C CD   . GLN E 5 269 ? 97.515  75.154  139.664 1.00 55.45  ? 231 GLN S CD   1 
ATOM   12731 O OE1  . GLN E 5 269 ? 98.551  75.762  139.420 1.00 58.34  ? 231 GLN S OE1  1 
ATOM   12732 N NE2  . GLN E 5 269 ? 96.617  74.871  138.731 1.00 57.36  ? 231 GLN S NE2  1 
ATOM   12733 H H    . GLN E 5 269 ? 95.548  75.894  142.969 1.00 47.91  ? 231 GLN S H    1 
ATOM   12734 H HA   . GLN E 5 269 ? 97.982  77.053  143.323 1.00 48.18  ? 231 GLN S HA   1 
ATOM   12735 H HB2  . GLN E 5 269 ? 98.869  75.654  141.732 1.00 51.93  ? 231 GLN S HB2  1 
ATOM   12736 H HB3  . GLN E 5 269 ? 98.195  74.754  142.846 1.00 52.98  ? 231 GLN S HB3  1 
ATOM   12737 H HG2  . GLN E 5 269 ? 97.377  73.729  141.109 1.00 53.74  ? 231 GLN S HG2  1 
ATOM   12738 H HG3  . GLN E 5 269 ? 96.259  74.852  141.234 1.00 51.75  ? 231 GLN S HG3  1 
ATOM   12739 H HE21 . GLN E 5 269 ? 95.901  74.442  138.939 1.00 57.16  ? 231 GLN S HE21 1 
ATOM   12740 H HE22 . GLN E 5 269 ? 96.749  75.117  137.917 1.00 55.91  ? 231 GLN S HE22 1 
ATOM   12741 N N    . HIS E 5 270 ? 97.848  78.602  141.434 1.00 44.25  ? 232 HIS S N    1 
ATOM   12742 C CA   . HIS E 5 270 ? 97.658  79.603  140.394 1.00 44.22  ? 232 HIS S CA   1 
ATOM   12743 C C    . HIS E 5 270 ? 98.860  79.651  139.457 1.00 48.98  ? 232 HIS S C    1 
ATOM   12744 O O    . HIS E 5 270 ? 99.253  80.720  138.988 1.00 53.06  ? 232 HIS S O    1 
ATOM   12745 C CB   . HIS E 5 270 ? 97.394  80.972  141.012 1.00 43.52  ? 232 HIS S CB   1 
ATOM   12746 C CG   . HIS E 5 270 ? 96.471  81.828  140.205 1.00 49.06  ? 232 HIS S CG   1 
ATOM   12747 N ND1  . HIS E 5 270 ? 96.790  82.290  138.947 1.00 51.63  ? 232 HIS S ND1  1 
ATOM   12748 C CD2  . HIS E 5 270 ? 95.232  82.297  140.476 1.00 52.49  ? 232 HIS S CD2  1 
ATOM   12749 C CE1  . HIS E 5 270 ? 95.789  83.013  138.481 1.00 51.29  ? 232 HIS S CE1  1 
ATOM   12750 N NE2  . HIS E 5 270 ? 94.831  83.033  139.390 1.00 53.29  ? 232 HIS S NE2  1 
ATOM   12751 H H    . HIS E 5 270 ? 98.554  78.727  141.908 1.00 46.96  ? 232 HIS S H    1 
ATOM   12752 H HA   . HIS E 5 270 ? 96.884  79.364  139.864 1.00 47.25  ? 232 HIS S HA   1 
ATOM   12753 H HB2  . HIS E 5 270 ? 96.992  80.847  141.886 1.00 46.42  ? 232 HIS S HB2  1 
ATOM   12754 H HB3  . HIS E 5 270 ? 98.236  81.445  141.103 1.00 46.28  ? 232 HIS S HB3  1 
ATOM   12755 H HD1  . HIS E 5 270 ? 97.527  82.136  138.532 1.00 51.55  ? 232 HIS S HD1  1 
ATOM   12756 H HD2  . HIS E 5 270 ? 94.745  82.151  141.255 1.00 51.36  ? 232 HIS S HD2  1 
ATOM   12757 H HE1  . HIS E 5 270 ? 95.761  83.435  137.653 1.00 50.57  ? 232 HIS S HE1  1 
ATOM   12758 H HE2  . HIS E 5 270 ? 94.078  83.436  139.314 1.00 51.69  ? 232 HIS S HE2  1 
ATOM   12759 N N    . LEU E 5 271 ? 99.455  78.491  139.187 1.00 48.47  ? 233 LEU S N    1 
ATOM   12760 C CA   . LEU E 5 271 ? 100.543 78.410  138.221 1.00 45.96  ? 233 LEU S CA   1 
ATOM   12761 C C    . LEU E 5 271 ? 100.015 78.292  136.798 1.00 48.21  ? 233 LEU S C    1 
ATOM   12762 O O    . LEU E 5 271 ? 100.305 79.146  135.955 1.00 52.06  ? 233 LEU S O    1 
ATOM   12763 C CB   . LEU E 5 271 ? 101.445 77.224  138.555 1.00 50.06  ? 233 LEU S CB   1 
ATOM   12764 C CG   . LEU E 5 271 ? 102.903 77.350  138.121 1.00 55.70  ? 233 LEU S CG   1 
ATOM   12765 C CD1  . LEU E 5 271 ? 103.659 78.279  139.048 1.00 57.12  ? 233 LEU S CD1  1 
ATOM   12766 C CD2  . LEU E 5 271 ? 103.555 75.980  138.079 1.00 57.00  ? 233 LEU S CD2  1 
ATOM   12767 H H    . LEU E 5 271 ? 99.254  77.744  139.555 1.00 49.97  ? 233 LEU S H    1 
ATOM   12768 H HA   . LEU E 5 271 ? 101.076 79.219  138.277 1.00 47.87  ? 233 LEU S HA   1 
ATOM   12769 H HB2  . LEU E 5 271 ? 101.438 77.098  139.517 1.00 50.49  ? 233 LEU S HB2  1 
ATOM   12770 H HB3  . LEU E 5 271 ? 101.083 76.433  138.125 1.00 51.90  ? 233 LEU S HB3  1 
ATOM   12771 H HG   . LEU E 5 271 ? 102.936 77.725  137.227 1.00 55.05  ? 233 LEU S HG   1 
ATOM   12772 H HD11 . LEU E 5 271 ? 104.609 78.194  138.873 1.00 55.89  ? 233 LEU S HD11 1 
ATOM   12773 H HD12 . LEU E 5 271 ? 103.372 79.190  138.883 1.00 54.35  ? 233 LEU S HD12 1 
ATOM   12774 H HD13 . LEU E 5 271 ? 103.469 78.032  139.967 1.00 55.16  ? 233 LEU S HD13 1 
ATOM   12775 H HD21 . LEU E 5 271 ? 103.504 75.579  138.961 1.00 57.26  ? 233 LEU S HD21 1 
ATOM   12776 H HD22 . LEU E 5 271 ? 104.483 76.078  137.812 1.00 56.98  ? 233 LEU S HD22 1 
ATOM   12777 H HD23 . LEU E 5 271 ? 103.083 75.426  137.437 1.00 57.90  ? 233 LEU S HD23 1 
ATOM   12778 N N    . GLU E 5 272 ? 99.240  77.249  136.513 1.00 51.13  ? 234 GLU S N    1 
ATOM   12779 C CA   . GLU E 5 272 ? 98.596  77.076  135.223 1.00 54.33  ? 234 GLU S CA   1 
ATOM   12780 C C    . GLU E 5 272 ? 97.100  77.276  135.401 1.00 54.14  ? 234 GLU S C    1 
ATOM   12781 O O    . GLU E 5 272 ? 96.498  76.774  136.355 1.00 54.86  ? 234 GLU S O    1 
ATOM   12782 C CB   . GLU E 5 272 ? 98.888  75.696  134.618 1.00 63.75  ? 234 GLU S CB   1 
ATOM   12783 C CG   . GLU E 5 272 ? 98.424  74.517  135.455 1.00 68.68  ? 234 GLU S CG   1 
ATOM   12784 C CD   . GLU E 5 272 ? 98.357  73.235  134.652 1.00 75.73  ? 234 GLU S CD   1 
ATOM   12785 O OE1  . GLU E 5 272 ? 99.412  72.784  134.158 1.00 76.22  ? 234 GLU S OE1  1 
ATOM   12786 O OE2  . GLU E 5 272 ? 97.248  72.682  134.508 1.00 73.97  ? 234 GLU S OE2  1 
ATOM   12787 H H    . GLU E 5 272 ? 99.072  76.614  137.068 1.00 53.94  ? 234 GLU S H    1 
ATOM   12788 H HA   . GLU E 5 272 ? 98.919  77.751  134.605 1.00 54.18  ? 234 GLU S HA   1 
ATOM   12789 H HB2  . GLU E 5 272 ? 98.444  75.636  133.758 1.00 63.71  ? 234 GLU S HB2  1 
ATOM   12790 H HB3  . GLU E 5 272 ? 99.847  75.609  134.496 1.00 62.22  ? 234 GLU S HB3  1 
ATOM   12791 H HG2  . GLU E 5 272 ? 99.048  74.383  136.184 1.00 64.25  ? 234 GLU S HG2  1 
ATOM   12792 H HG3  . GLU E 5 272 ? 97.537  74.692  135.805 1.00 64.81  ? 234 GLU S HG3  1 
ATOM   12793 N N    . TYR E 5 273 ? 96.511  78.021  134.481 1.00 56.46  ? 235 TYR S N    1 
ATOM   12794 C CA   . TYR E 5 273 ? 95.221  78.648  134.735 1.00 61.77  ? 235 TYR S CA   1 
ATOM   12795 C C    . TYR E 5 273 ? 94.089  77.642  134.934 1.00 58.96  ? 235 TYR S C    1 
ATOM   12796 O O    . TYR E 5 273 ? 93.033  78.023  135.453 1.00 63.66  ? 235 TYR S O    1 
ATOM   12797 C CB   . TYR E 5 273 ? 94.892  79.655  133.635 1.00 54.38  ? 235 TYR S CB   1 
ATOM   12798 C CG   . TYR E 5 273 ? 94.282  80.922  134.202 1.00 51.79  ? 235 TYR S CG   1 
ATOM   12799 C CD1  . TYR E 5 273 ? 93.512  80.896  135.356 1.00 51.49  ? 235 TYR S CD1  1 
ATOM   12800 C CD2  . TYR E 5 273 ? 94.575  82.155  133.651 1.00 56.02  ? 235 TYR S CD2  1 
ATOM   12801 C CE1  . TYR E 5 273 ? 92.985  82.043  135.891 1.00 55.05  ? 235 TYR S CE1  1 
ATOM   12802 C CE2  . TYR E 5 273 ? 94.052  83.317  134.180 1.00 60.72  ? 235 TYR S CE2  1 
ATOM   12803 C CZ   . TYR E 5 273 ? 93.262  83.253  135.307 1.00 61.05  ? 235 TYR S CZ   1 
ATOM   12804 O OH   . TYR E 5 273 ? 92.740  84.400  135.852 1.00 61.21  ? 235 TYR S OH   1 
ATOM   12805 H H    . TYR E 5 273 ? 96.834  78.180  133.700 1.00 55.95  ? 235 TYR S H    1 
ATOM   12806 H HA   . TYR E 5 273 ? 95.316  79.132  135.568 1.00 59.81  ? 235 TYR S HA   1 
ATOM   12807 H HB2  . TYR E 5 273 ? 95.708  79.897  133.169 1.00 55.31  ? 235 TYR S HB2  1 
ATOM   12808 H HB3  . TYR E 5 273 ? 94.255  79.261  133.017 1.00 53.55  ? 235 TYR S HB3  1 
ATOM   12809 H HD1  . TYR E 5 273 ? 93.314  80.083  135.756 1.00 53.69  ? 235 TYR S HD1  1 
ATOM   12810 H HD2  . TYR E 5 273 ? 95.102  82.198  132.886 1.00 54.77  ? 235 TYR S HD2  1 
ATOM   12811 H HE1  . TYR E 5 273 ? 92.454  82.001  136.654 1.00 53.25  ? 235 TYR S HE1  1 
ATOM   12812 H HE2  . TYR E 5 273 ? 94.239  84.137  133.785 1.00 56.59  ? 235 TYR S HE2  1 
ATOM   12813 H HH   . TYR E 5 273 ? 92.145  84.208  136.411 1.00 54.63  ? 235 TYR S HH   1 
ATOM   12814 N N    . PRO E 5 274 ? 94.219  76.376  134.510 1.00 49.85  ? 236 PRO S N    1 
ATOM   12815 C CA   . PRO E 5 274 ? 93.271  75.373  135.015 1.00 49.28  ? 236 PRO S CA   1 
ATOM   12816 C C    . PRO E 5 274 ? 93.452  75.173  136.512 1.00 54.21  ? 236 PRO S C    1 
ATOM   12817 O O    . PRO E 5 274 ? 94.024  74.174  136.959 1.00 60.94  ? 236 PRO S O    1 
ATOM   12818 C CB   . PRO E 5 274 ? 93.613  74.112  134.214 1.00 48.63  ? 236 PRO S CB   1 
ATOM   12819 C CG   . PRO E 5 274 ? 94.325  74.602  133.014 1.00 55.56  ? 236 PRO S CG   1 
ATOM   12820 C CD   . PRO E 5 274 ? 95.058  75.831  133.432 1.00 51.43  ? 236 PRO S CD   1 
ATOM   12821 H HA   . PRO E 5 274 ? 92.357  75.637  134.827 1.00 51.28  ? 236 PRO S HA   1 
ATOM   12822 H HB2  . PRO E 5 274 ? 94.190  73.531  134.734 1.00 55.01  ? 236 PRO S HB2  1 
ATOM   12823 H HB3  . PRO E 5 274 ? 92.798  73.649  133.965 1.00 50.49  ? 236 PRO S HB3  1 
ATOM   12824 H HG2  . PRO E 5 274 ? 94.947  73.923  132.707 1.00 56.59  ? 236 PRO S HG2  1 
ATOM   12825 H HG3  . PRO E 5 274 ? 93.681  74.809  132.318 1.00 55.89  ? 236 PRO S HG3  1 
ATOM   12826 H HD2  . PRO E 5 274 ? 95.937  75.594  133.764 1.00 55.22  ? 236 PRO S HD2  1 
ATOM   12827 H HD3  . PRO E 5 274 ? 95.113  76.457  132.693 1.00 54.19  ? 236 PRO S HD3  1 
ATOM   12828 N N    . LEU E 5 275 ? 92.964  76.135  137.292 1.00 50.15  ? 237 LEU S N    1 
ATOM   12829 C CA   . LEU E 5 275 ? 93.212  76.153  138.724 1.00 48.02  ? 237 LEU S CA   1 
ATOM   12830 C C    . LEU E 5 275 ? 92.617  74.912  139.365 1.00 48.10  ? 237 LEU S C    1 
ATOM   12831 O O    . LEU E 5 275 ? 91.497  74.509  139.041 1.00 50.38  ? 237 LEU S O    1 
ATOM   12832 C CB   . LEU E 5 275 ? 92.614  77.414  139.346 1.00 51.28  ? 237 LEU S CB   1 
ATOM   12833 C CG   . LEU E 5 275 ? 92.887  78.739  138.627 1.00 51.65  ? 237 LEU S CG   1 
ATOM   12834 C CD1  . LEU E 5 275 ? 92.560  79.903  139.537 1.00 51.55  ? 237 LEU S CD1  1 
ATOM   12835 C CD2  . LEU E 5 275 ? 94.327  78.836  138.169 1.00 49.29  ? 237 LEU S CD2  1 
ATOM   12836 H H    . LEU E 5 275 ? 92.467  76.779  137.019 1.00 51.09  ? 237 LEU S H    1 
ATOM   12837 H HA   . LEU E 5 275 ? 94.169  76.154  138.889 1.00 51.31  ? 237 LEU S HA   1 
ATOM   12838 H HB2  . LEU E 5 275 ? 91.651  77.304  139.387 1.00 49.91  ? 237 LEU S HB2  1 
ATOM   12839 H HB3  . LEU E 5 275 ? 92.963  77.502  140.246 1.00 50.86  ? 237 LEU S HB3  1 
ATOM   12840 H HG   . LEU E 5 275 ? 92.317  78.798  137.845 1.00 50.17  ? 237 LEU S HG   1 
ATOM   12841 H HD11 . LEU E 5 275 ? 91.631  79.837  139.810 1.00 49.84  ? 237 LEU S HD11 1 
ATOM   12842 H HD12 . LEU E 5 275 ? 92.705  80.731  139.052 1.00 50.71  ? 237 LEU S HD12 1 
ATOM   12843 H HD13 . LEU E 5 275 ? 93.138  79.868  140.315 1.00 51.85  ? 237 LEU S HD13 1 
ATOM   12844 H HD21 . LEU E 5 275 ? 94.909  78.702  138.934 1.00 50.58  ? 237 LEU S HD21 1 
ATOM   12845 H HD22 . LEU E 5 275 ? 94.477  79.717  137.791 1.00 51.30  ? 237 LEU S HD22 1 
ATOM   12846 H HD23 . LEU E 5 275 ? 94.501  78.156  137.501 1.00 52.43  ? 237 LEU S HD23 1 
ATOM   12847 N N    . THR E 5 276 ? 93.366  74.306  140.278 1.00 44.61  ? 238 THR S N    1 
ATOM   12848 C CA   . THR E 5 276 ? 92.991  73.041  140.884 1.00 46.96  ? 238 THR S CA   1 
ATOM   12849 C C    . THR E 5 276 ? 92.964  73.186  142.396 1.00 47.39  ? 238 THR S C    1 
ATOM   12850 O O    . THR E 5 276 ? 93.909  73.714  142.991 1.00 56.86  ? 238 THR S O    1 
ATOM   12851 C CB   . THR E 5 276 ? 93.963  71.936  140.474 1.00 58.41  ? 238 THR S CB   1 
ATOM   12852 O OG1  . THR E 5 276 ? 94.400  72.164  139.129 1.00 65.72  ? 238 THR S OG1  1 
ATOM   12853 C CG2  . THR E 5 276 ? 93.292  70.573  140.566 1.00 62.93  ? 238 THR S CG2  1 
ATOM   12854 H H    . THR E 5 276 ? 94.113  74.618  140.567 1.00 49.53  ? 238 THR S H    1 
ATOM   12855 H HA   . THR E 5 276 ? 92.102  72.789  140.588 1.00 50.11  ? 238 THR S HA   1 
ATOM   12856 H HB   . THR E 5 276 ? 94.729  71.942  141.068 1.00 57.69  ? 238 THR S HB   1 
ATOM   12857 H HG1  . THR E 5 276 ? 94.949  71.574  138.899 1.00 64.60  ? 238 THR S HG1  1 
ATOM   12858 H HG21 . THR E 5 276 ? 92.999  70.410  141.477 1.00 59.57  ? 238 THR S HG21 1 
ATOM   12859 H HG22 . THR E 5 276 ? 93.915  69.877  140.305 1.00 63.58  ? 238 THR S HG22 1 
ATOM   12860 H HG23 . THR E 5 276 ? 92.521  70.542  139.978 1.00 61.03  ? 238 THR S HG23 1 
ATOM   12861 N N    . PHE E 5 277 ? 91.880  72.727  143.006 1.00 46.93  ? 239 PHE S N    1 
ATOM   12862 C CA   . PHE E 5 277 ? 91.748  72.665  144.451 1.00 51.76  ? 239 PHE S CA   1 
ATOM   12863 C C    . PHE E 5 277 ? 91.941  71.229  144.912 1.00 53.50  ? 239 PHE S C    1 
ATOM   12864 O O    . PHE E 5 277 ? 91.825  70.286  144.125 1.00 55.88  ? 239 PHE S O    1 
ATOM   12865 C CB   . PHE E 5 277 ? 90.374  73.164  144.911 1.00 51.62  ? 239 PHE S CB   1 
ATOM   12866 C CG   . PHE E 5 277 ? 90.152  74.629  144.694 1.00 48.81  ? 239 PHE S CG   1 
ATOM   12867 C CD1  . PHE E 5 277 ? 89.805  75.112  143.449 1.00 46.81  ? 239 PHE S CD1  1 
ATOM   12868 C CD2  . PHE E 5 277 ? 90.277  75.521  145.739 1.00 50.79  ? 239 PHE S CD2  1 
ATOM   12869 C CE1  . PHE E 5 277 ? 89.597  76.455  143.250 1.00 47.24  ? 239 PHE S CE1  1 
ATOM   12870 C CE2  . PHE E 5 277 ? 90.069  76.866  145.543 1.00 54.59  ? 239 PHE S CE2  1 
ATOM   12871 C CZ   . PHE E 5 277 ? 89.730  77.332  144.296 1.00 52.93  ? 239 PHE S CZ   1 
ATOM   12872 H H    . PHE E 5 277 ? 91.187  72.436  142.590 1.00 49.77  ? 239 PHE S H    1 
ATOM   12873 H HA   . PHE E 5 277 ? 92.430  73.216  144.861 1.00 52.05  ? 239 PHE S HA   1 
ATOM   12874 H HB2  . PHE E 5 277 ? 89.688  72.683  144.423 1.00 51.17  ? 239 PHE S HB2  1 
ATOM   12875 H HB3  . PHE E 5 277 ? 90.283  72.989  145.861 1.00 51.09  ? 239 PHE S HB3  1 
ATOM   12876 H HD1  . PHE E 5 277 ? 89.716  74.523  142.736 1.00 48.66  ? 239 PHE S HD1  1 
ATOM   12877 H HD2  . PHE E 5 277 ? 90.509  75.210  146.584 1.00 50.64  ? 239 PHE S HD2  1 
ATOM   12878 H HE1  . PHE E 5 277 ? 89.367  76.769  142.406 1.00 47.79  ? 239 PHE S HE1  1 
ATOM   12879 H HE2  . PHE E 5 277 ? 90.159  77.459  146.253 1.00 51.50  ? 239 PHE S HE2  1 
ATOM   12880 H HZ   . PHE E 5 277 ? 89.588  78.241  144.161 1.00 51.30  ? 239 PHE S HZ   1 
ATOM   12881 N N    . GLY E 5 278 ? 92.235  71.072  146.194 1.00 51.87  ? 240 GLY S N    1 
ATOM   12882 C CA   . GLY E 5 278 ? 92.323  69.768  146.804 1.00 50.80  ? 240 GLY S CA   1 
ATOM   12883 C C    . GLY E 5 278 ? 91.155  69.516  147.731 1.00 50.65  ? 240 GLY S C    1 
ATOM   12884 O O    . GLY E 5 278 ? 90.515  70.443  148.219 1.00 55.79  ? 240 GLY S O    1 
ATOM   12885 H H    . GLY E 5 278 ? 92.389  71.720  146.737 1.00 53.22  ? 240 GLY S H    1 
ATOM   12886 H HA2  . GLY E 5 278 ? 92.330  69.081  146.120 1.00 54.33  ? 240 GLY S HA2  1 
ATOM   12887 H HA3  . GLY E 5 278 ? 93.144  69.703  147.316 1.00 55.86  ? 240 GLY S HA3  1 
ATOM   12888 N N    . ALA E 5 279 ? 90.878  68.239  147.976 1.00 50.93  ? 241 ALA S N    1 
ATOM   12889 C CA   . ALA E 5 279 ? 89.834  67.888  148.925 1.00 53.80  ? 241 ALA S CA   1 
ATOM   12890 C C    . ALA E 5 279 ? 90.246  68.399  150.296 1.00 62.02  ? 241 ALA S C    1 
ATOM   12891 O O    . ALA E 5 279 ? 91.137  67.832  150.936 1.00 71.42  ? 241 ALA S O    1 
ATOM   12892 C CB   . ALA E 5 279 ? 89.601  66.377  148.947 1.00 59.17  ? 241 ALA S CB   1 
ATOM   12893 H H    . ALA E 5 279 ? 91.274  67.569  147.612 1.00 54.27  ? 241 ALA S H    1 
ATOM   12894 H HA   . ALA E 5 279 ? 89.006  68.323  148.670 1.00 53.38  ? 241 ALA S HA   1 
ATOM   12895 H HB1  . ALA E 5 279 ? 89.336  66.087  148.060 1.00 58.23  ? 241 ALA S HB1  1 
ATOM   12896 H HB2  . ALA E 5 279 ? 90.424  65.935  149.207 1.00 60.11  ? 241 ALA S HB2  1 
ATOM   12897 H HB3  . ALA E 5 279 ? 88.899  66.175  149.586 1.00 57.79  ? 241 ALA S HB3  1 
ATOM   12898 N N    . GLY E 5 280 ? 89.602  69.467  150.755 1.00 60.69  ? 242 GLY S N    1 
ATOM   12899 C CA   . GLY E 5 280 ? 90.088  70.170  151.923 1.00 60.15  ? 242 GLY S CA   1 
ATOM   12900 C C    . GLY E 5 280 ? 90.059  69.311  153.171 1.00 66.49  ? 242 GLY S C    1 
ATOM   12901 O O    . GLY E 5 280 ? 89.426  68.256  153.230 1.00 74.77  ? 242 GLY S O    1 
ATOM   12902 H H    . GLY E 5 280 ? 88.888  69.798  150.409 1.00 58.66  ? 242 GLY S H    1 
ATOM   12903 H HA2  . GLY E 5 280 ? 91.002  70.454  151.769 1.00 59.28  ? 242 GLY S HA2  1 
ATOM   12904 H HA3  . GLY E 5 280 ? 89.541  70.955  152.078 1.00 58.28  ? 242 GLY S HA3  1 
ATOM   12905 N N    . THR E 5 281 ? 90.769  69.786  154.189 1.00 64.51  ? 243 THR S N    1 
ATOM   12906 C CA   . THR E 5 281 ? 90.817  69.117  155.480 1.00 62.68  ? 243 THR S CA   1 
ATOM   12907 C C    . THR E 5 281 ? 89.789  69.749  156.406 1.00 62.78  ? 243 THR S C    1 
ATOM   12908 O O    . THR E 5 281 ? 89.735  70.974  156.534 1.00 66.83  ? 243 THR S O    1 
ATOM   12909 C CB   . THR E 5 281 ? 92.211  69.224  156.093 1.00 71.07  ? 243 THR S CB   1 
ATOM   12910 O OG1  . THR E 5 281 ? 92.502  70.598  156.373 1.00 75.26  ? 243 THR S OG1  1 
ATOM   12911 C CG2  . THR E 5 281 ? 93.254  68.673  155.136 1.00 72.10  ? 243 THR S CG2  1 
ATOM   12912 H H    . THR E 5 281 ? 91.238  70.506  154.154 1.00 64.01  ? 243 THR S H    1 
ATOM   12913 H HA   . THR E 5 281 ? 90.600  68.178  155.370 1.00 69.06  ? 243 THR S HA   1 
ATOM   12914 H HB   . THR E 5 281 ? 92.244  68.711  156.915 1.00 73.60  ? 243 THR S HB   1 
ATOM   12915 H HG1  . THR E 5 281 ? 93.122  70.652  156.935 1.00 70.04  ? 243 THR S HG1  1 
ATOM   12916 H HG21 . THR E 5 281 ? 92.952  67.828  154.770 1.00 74.73  ? 243 THR S HG21 1 
ATOM   12917 H HG22 . THR E 5 281 ? 94.093  68.534  155.602 1.00 72.07  ? 243 THR S HG22 1 
ATOM   12918 H HG23 . THR E 5 281 ? 93.395  69.297  154.408 1.00 69.39  ? 243 THR S HG23 1 
ATOM   12919 N N    . LYS E 5 282 ? 88.973  68.916  157.041 1.00 67.97  ? 244 LYS S N    1 
ATOM   12920 C CA   . LYS E 5 282 ? 87.893  69.398  157.890 1.00 73.38  ? 244 LYS S CA   1 
ATOM   12921 C C    . LYS E 5 282 ? 88.347  69.390  159.343 1.00 79.14  ? 244 LYS S C    1 
ATOM   12922 O O    . LYS E 5 282 ? 88.614  68.326  159.911 1.00 84.06  ? 244 LYS S O    1 
ATOM   12923 C CB   . LYS E 5 282 ? 86.641  68.541  157.720 1.00 78.57  ? 244 LYS S CB   1 
ATOM   12924 C CG   . LYS E 5 282 ? 85.414  69.128  158.395 1.00 79.77  ? 244 LYS S CG   1 
ATOM   12925 C CD   . LYS E 5 282 ? 84.161  68.334  158.078 1.00 85.82  ? 244 LYS S CD   1 
ATOM   12926 C CE   . LYS E 5 282 ? 84.133  67.014  158.828 1.00 88.70  ? 244 LYS S CE   1 
ATOM   12927 N NZ   . LYS E 5 282 ? 82.817  66.330  158.704 1.00 87.70  ? 244 LYS S NZ   1 
ATOM   12928 H H    . LYS E 5 282 ? 89.027  68.060  156.998 1.00 74.12  ? 244 LYS S H    1 
ATOM   12929 H HA   . LYS E 5 282 ? 87.672  70.310  157.645 1.00 70.67  ? 244 LYS S HA   1 
ATOM   12930 H HB2  . LYS E 5 282 ? 86.447  68.453  156.773 1.00 76.57  ? 244 LYS S HB2  1 
ATOM   12931 H HB3  . LYS E 5 282 ? 86.804  67.666  158.105 1.00 80.28  ? 244 LYS S HB3  1 
ATOM   12932 H HG2  . LYS E 5 282 ? 85.544  69.119  159.356 1.00 79.27  ? 244 LYS S HG2  1 
ATOM   12933 H HG3  . LYS E 5 282 ? 85.283  70.037  158.083 1.00 75.20  ? 244 LYS S HG3  1 
ATOM   12934 H HD2  . LYS E 5 282 ? 83.382  68.850  158.341 1.00 84.10  ? 244 LYS S HD2  1 
ATOM   12935 H HD3  . LYS E 5 282 ? 84.133  68.145  157.127 1.00 83.57  ? 244 LYS S HD3  1 
ATOM   12936 H HE2  . LYS E 5 282 ? 84.815  66.427  158.465 1.00 86.69  ? 244 LYS S HE2  1 
ATOM   12937 H HE3  . LYS E 5 282 ? 84.301  67.179  159.769 1.00 86.29  ? 244 LYS S HE3  1 
ATOM   12938 H HZ1  . LYS E 5 282 ? 82.175  66.839  159.053 1.00 86.41  ? 244 LYS S HZ1  1 
ATOM   12939 H HZ2  . LYS E 5 282 ? 82.836  65.552  159.138 1.00 87.56  ? 244 LYS S HZ2  1 
ATOM   12940 H HZ3  . LYS E 5 282 ? 82.632  66.178  157.847 1.00 86.76  ? 244 LYS S HZ3  1 
ATOM   12941 N N    . LEU E 5 283 ? 88.432  70.575  159.938 1.00 79.27  ? 245 LEU S N    1 
ATOM   12942 C CA   . LEU E 5 283 ? 88.746  70.737  161.350 1.00 78.57  ? 245 LEU S CA   1 
ATOM   12943 C C    . LEU E 5 283 ? 87.426  70.868  162.096 1.00 87.26  ? 245 LEU S C    1 
ATOM   12944 O O    . LEU E 5 283 ? 86.728  71.883  161.966 1.00 89.19  ? 245 LEU S O    1 
ATOM   12945 C CB   . LEU E 5 283 ? 89.632  71.958  161.574 1.00 74.10  ? 245 LEU S CB   1 
ATOM   12946 C CG   . LEU E 5 283 ? 91.128  71.709  161.403 1.00 77.95  ? 245 LEU S CG   1 
ATOM   12947 C CD1  . LEU E 5 283 ? 91.410  71.097  160.043 1.00 74.70  ? 245 LEU S CD1  1 
ATOM   12948 C CD2  . LEU E 5 283 ? 91.906  72.999  161.587 1.00 77.36  ? 245 LEU S CD2  1 
ATOM   12949 H H    . LEU E 5 283 ? 88.309  71.322  159.530 1.00 76.20  ? 245 LEU S H    1 
ATOM   12950 H HA   . LEU E 5 283 ? 89.211  69.951  161.675 1.00 80.61  ? 245 LEU S HA   1 
ATOM   12951 H HB2  . LEU E 5 283 ? 89.376  72.647  160.940 1.00 74.16  ? 245 LEU S HB2  1 
ATOM   12952 H HB3  . LEU E 5 283 ? 89.491  72.280  162.478 1.00 77.75  ? 245 LEU S HB3  1 
ATOM   12953 H HG   . LEU E 5 283 ? 91.423  71.081  162.081 1.00 80.87  ? 245 LEU S HG   1 
ATOM   12954 H HD11 . LEU E 5 283 ? 91.003  70.218  159.998 1.00 76.75  ? 245 LEU S HD11 1 
ATOM   12955 H HD12 . LEU E 5 283 ? 92.367  71.019  159.928 1.00 73.48  ? 245 LEU S HD12 1 
ATOM   12956 H HD13 . LEU E 5 283 ? 91.038  71.672  159.355 1.00 71.37  ? 245 LEU S HD13 1 
ATOM   12957 H HD21 . LEU E 5 283 ? 92.854  72.809  161.511 1.00 75.39  ? 245 LEU S HD21 1 
ATOM   12958 H HD22 . LEU E 5 283 ? 91.639  73.630  160.901 1.00 72.41  ? 245 LEU S HD22 1 
ATOM   12959 H HD23 . LEU E 5 283 ? 91.711  73.363  162.465 1.00 77.67  ? 245 LEU S HD23 1 
ATOM   12960 N N    . GLU E 5 284 ? 87.082  69.830  162.854 1.00 94.53  ? 246 GLU S N    1 
ATOM   12961 C CA   . GLU E 5 284 ? 85.857  69.776  163.633 1.00 97.43  ? 246 GLU S CA   1 
ATOM   12962 C C    . GLU E 5 284 ? 86.165  69.187  165.002 1.00 101.83 ? 246 GLU S C    1 
ATOM   12963 O O    . GLU E 5 284 ? 87.163  68.487  165.190 1.00 98.69  ? 246 GLU S O    1 
ATOM   12964 C CB   . GLU E 5 284 ? 84.773  68.949  162.922 1.00 94.19  ? 246 GLU S CB   1 
ATOM   12965 C CG   . GLU E 5 284 ? 84.837  67.448  163.177 1.00 97.61  ? 246 GLU S CG   1 
ATOM   12966 C CD   . GLU E 5 284 ? 86.179  66.851  162.804 1.00 100.11 ? 246 GLU S CD   1 
ATOM   12967 O OE1  . GLU E 5 284 ? 86.736  67.250  161.760 1.00 98.11  ? 246 GLU S OE1  1 
ATOM   12968 O OE2  . GLU E 5 284 ? 86.676  65.983  163.553 1.00 100.62 ? 246 GLU S OE2  1 
ATOM   12969 H H    . GLU E 5 284 ? 87.563  69.121  162.931 1.00 92.58  ? 246 GLU S H    1 
ATOM   12970 H HA   . GLU E 5 284 ? 85.516  70.671  163.761 1.00 93.19  ? 246 GLU S HA   1 
ATOM   12971 H HB2  . GLU E 5 284 ? 83.903  69.260  163.219 1.00 93.90  ? 246 GLU S HB2  1 
ATOM   12972 H HB3  . GLU E 5 284 ? 84.857  69.087  161.966 1.00 92.21  ? 246 GLU S HB3  1 
ATOM   12973 H HG2  . GLU E 5 284 ? 84.670  67.266  164.115 1.00 97.42  ? 246 GLU S HG2  1 
ATOM   12974 H HG3  . GLU E 5 284 ? 84.161  67.012  162.635 1.00 95.79  ? 246 GLU S HG3  1 
ATOM   12975 N N    . LEU E 5 285 ? 85.293  69.481  165.959 1.00 108.60 ? 247 LEU S N    1 
ATOM   12976 C CA   . LEU E 5 285 ? 85.466  69.000  167.324 1.00 113.00 ? 247 LEU S CA   1 
ATOM   12977 C C    . LEU E 5 285 ? 84.117  68.824  168.015 1.00 115.57 ? 247 LEU S C    1 
ATOM   12978 O O    . LEU E 5 285 ? 83.112  69.401  167.603 1.00 113.87 ? 247 LEU S O    1 
ATOM   12979 C CB   . LEU E 5 285 ? 86.349  69.964  168.123 1.00 109.80 ? 247 LEU S CB   1 
ATOM   12980 C CG   . LEU E 5 285 ? 85.750  71.326  168.484 1.00 107.91 ? 247 LEU S CG   1 
ATOM   12981 C CD1  . LEU E 5 285 ? 86.646  72.047  169.475 1.00 104.01 ? 247 LEU S CD1  1 
ATOM   12982 C CD2  . LEU E 5 285 ? 85.532  72.180  167.245 1.00 101.82 ? 247 LEU S CD2  1 
ATOM   12983 O OXT  . LEU E 5 285 ? 84.002  68.098  169.004 1.00 115.73 ? 247 LEU S OXT  1 
ATOM   12984 H H    . LEU E 5 285 ? 84.590  69.961  165.843 1.00 105.52 ? 247 LEU S H    1 
ATOM   12985 H HA   . LEU E 5 285 ? 85.907  68.136  167.303 1.00 108.73 ? 247 LEU S HA   1 
ATOM   12986 H HB2  . LEU E 5 285 ? 86.592  69.529  168.955 1.00 108.30 ? 247 LEU S HB2  1 
ATOM   12987 H HB3  . LEU E 5 285 ? 87.153  70.133  167.607 1.00 106.15 ? 247 LEU S HB3  1 
ATOM   12988 H HG   . LEU E 5 285 ? 84.889  71.194  168.910 1.00 108.27 ? 247 LEU S HG   1 
ATOM   12989 H HD11 . LEU E 5 285 ? 86.247  72.902  169.698 1.00 103.12 ? 247 LEU S HD11 1 
ATOM   12990 H HD12 . LEU E 5 285 ? 86.733  71.504  170.274 1.00 103.57 ? 247 LEU S HD12 1 
ATOM   12991 H HD13 . LEU E 5 285 ? 87.518  72.183  169.071 1.00 102.22 ? 247 LEU S HD13 1 
ATOM   12992 H HD21 . LEU E 5 285 ? 85.416  73.104  167.516 1.00 100.95 ? 247 LEU S HD21 1 
ATOM   12993 H HD22 . LEU E 5 285 ? 84.739  71.870  166.782 1.00 102.01 ? 247 LEU S HD22 1 
ATOM   12994 H HD23 . LEU E 5 285 ? 86.308  72.101  166.667 1.00 100.32 ? 247 LEU S HD23 1 
ATOM   12995 N N    . SER F 6 136 ? 127.745 102.641 70.048  1.00 79.28  ? 50  SER R N    1 
ATOM   12996 C CA   . SER F 6 136 ? 128.042 101.569 71.040  1.00 85.50  ? 50  SER R CA   1 
ATOM   12997 C C    . SER F 6 136 ? 128.934 102.088 72.161  1.00 87.74  ? 50  SER R C    1 
ATOM   12998 O O    . SER F 6 136 ? 128.936 101.546 73.262  1.00 81.64  ? 50  SER R O    1 
ATOM   12999 C CB   . SER F 6 136 ? 128.708 100.377 70.353  1.00 91.87  ? 50  SER R CB   1 
ATOM   13000 O OG   . SER F 6 136 ? 129.885 100.777 69.672  1.00 101.12 ? 50  SER R OG   1 
ATOM   13001 H H    . SER F 6 136 ? 127.179 102.329 69.436  1.00 80.74  ? 50  SER R H    1 
ATOM   13002 H HA   . SER F 6 136 ? 127.211 101.264 71.435  1.00 85.40  ? 50  SER R HA   1 
ATOM   13003 H HB2  . SER F 6 136 ? 128.942 99.719  71.025  1.00 91.06  ? 50  SER R HB2  1 
ATOM   13004 H HB3  . SER F 6 136 ? 128.087 99.993  69.714  1.00 90.40  ? 50  SER R HB3  1 
ATOM   13005 H HG   . SER F 6 136 ? 130.231 100.117 69.285  1.00 97.67  ? 50  SER R HG   1 
ATOM   13006 N N    . THR F 6 137 ? 129.701 103.140 71.868  1.00 92.54  ? 51  THR R N    1 
ATOM   13007 C CA   . THR F 6 137 ? 130.570 103.731 72.881  1.00 90.91  ? 51  THR R CA   1 
ATOM   13008 C C    . THR F 6 137 ? 129.756 104.437 73.957  1.00 91.33  ? 51  THR R C    1 
ATOM   13009 O O    . THR F 6 137 ? 129.969 104.222 75.157  1.00 91.34  ? 51  THR R O    1 
ATOM   13010 C CB   . THR F 6 137 ? 131.539 104.711 72.225  1.00 89.37  ? 51  THR R CB   1 
ATOM   13011 O OG1  . THR F 6 137 ? 130.799 105.729 71.540  1.00 87.31  ? 51  THR R OG1  1 
ATOM   13012 C CG2  . THR F 6 137 ? 132.443 103.989 71.235  1.00 90.37  ? 51  THR R CG2  1 
ATOM   13013 H H    . THR F 6 137 ? 129.737 103.524 71.100  1.00 90.55  ? 51  THR R H    1 
ATOM   13014 H HA   . THR F 6 137 ? 131.089 103.029 73.305  1.00 89.91  ? 51  THR R HA   1 
ATOM   13015 H HB   . THR F 6 137 ? 132.095 105.120 72.906  1.00 89.12  ? 51  THR R HB   1 
ATOM   13016 H HG1  . THR F 6 137 ? 131.326 106.273 71.177  1.00 88.51  ? 51  THR R HG1  1 
ATOM   13017 H HG21 . THR F 6 137 ? 133.054 104.620 70.823  1.00 90.87  ? 51  THR R HG21 1 
ATOM   13018 H HG22 . THR F 6 137 ? 132.956 103.306 71.694  1.00 89.81  ? 51  THR R HG22 1 
ATOM   13019 H HG23 . THR F 6 137 ? 131.909 103.570 70.542  1.00 89.74  ? 51  THR R HG23 1 
ATOM   13020 N N    . ALA F 6 138 ? 128.806 105.278 73.541  1.00 94.23  ? 52  ALA R N    1 
ATOM   13021 C CA   . ALA F 6 138 ? 128.020 106.039 74.504  1.00 94.60  ? 52  ALA R CA   1 
ATOM   13022 C C    . ALA F 6 138 ? 127.307 105.125 75.487  1.00 95.41  ? 52  ALA R C    1 
ATOM   13023 O O    . ALA F 6 138 ? 127.107 105.502 76.643  1.00 93.72  ? 52  ALA R O    1 
ATOM   13024 C CB   . ALA F 6 138 ? 127.013 106.926 73.774  1.00 93.65  ? 52  ALA R CB   1 
ATOM   13025 H H    . ALA F 6 138 ? 128.601 105.421 72.718  1.00 92.09  ? 52  ALA R H    1 
ATOM   13026 H HA   . ALA F 6 138 ? 128.613 106.617 75.008  1.00 92.97  ? 52  ALA R HA   1 
ATOM   13027 H HB1  . ALA F 6 138 ? 126.425 106.366 73.243  1.00 92.88  ? 52  ALA R HB1  1 
ATOM   13028 H HB2  . ALA F 6 138 ? 127.494 107.541 73.199  1.00 92.23  ? 52  ALA R HB2  1 
ATOM   13029 H HB3  . ALA F 6 138 ? 126.497 107.422 74.430  1.00 92.64  ? 52  ALA R HB3  1 
ATOM   13030 N N    . ALA F 6 139 ? 126.912 103.926 75.054  1.00 98.26  ? 53  ALA R N    1 
ATOM   13031 C CA   . ALA F 6 139 ? 126.306 102.975 75.980  1.00 95.81  ? 53  ALA R CA   1 
ATOM   13032 C C    . ALA F 6 139 ? 127.305 102.528 77.041  1.00 95.47  ? 53  ALA R C    1 
ATOM   13033 O O    . ALA F 6 139 ? 126.962 102.411 78.227  1.00 94.38  ? 53  ALA R O    1 
ATOM   13034 C CB   . ALA F 6 139 ? 125.765 101.771 75.211  1.00 89.97  ? 53  ALA R CB   1 
ATOM   13035 H H    . ALA F 6 139 ? 126.983 103.646 74.244  1.00 94.93  ? 53  ALA R H    1 
ATOM   13036 H HA   . ALA F 6 139 ? 125.561 103.403 76.431  1.00 95.17  ? 53  ALA R HA   1 
ATOM   13037 H HB1  . ALA F 6 139 ? 125.338 101.163 75.835  1.00 90.75  ? 53  ALA R HB1  1 
ATOM   13038 H HB2  . ALA F 6 139 ? 126.502 101.324 74.765  1.00 91.12  ? 53  ALA R HB2  1 
ATOM   13039 H HB3  . ALA F 6 139 ? 125.120 102.080 74.556  1.00 90.80  ? 53  ALA R HB3  1 
ATOM   13040 N N    . LYS F 6 140 ? 128.545 102.253 76.630  1.00 95.46  ? 54  LYS R N    1 
ATOM   13041 C CA   . LYS F 6 140 ? 129.561 101.865 77.598  1.00 96.86  ? 54  LYS R CA   1 
ATOM   13042 C C    . LYS F 6 140 ? 129.897 103.019 78.534  1.00 97.21  ? 54  LYS R C    1 
ATOM   13043 O O    . LYS F 6 140 ? 130.348 102.788 79.661  1.00 98.43  ? 54  LYS R O    1 
ATOM   13044 C CB   . LYS F 6 140 ? 130.820 101.371 76.884  1.00 93.53  ? 54  LYS R CB   1 
ATOM   13045 C CG   . LYS F 6 140 ? 130.565 100.399 75.731  1.00 85.94  ? 54  LYS R CG   1 
ATOM   13046 C CD   . LYS F 6 140 ? 129.503 99.348  76.052  1.00 87.23  ? 54  LYS R CD   1 
ATOM   13047 C CE   . LYS F 6 140 ? 129.312 98.384  74.886  1.00 83.03  ? 54  LYS R CE   1 
ATOM   13048 N NZ   . LYS F 6 140 ? 128.223 97.393  75.124  1.00 71.05  ? 54  LYS R NZ   1 
ATOM   13049 H H    . LYS F 6 140 ? 128.814 102.284 75.814  1.00 93.17  ? 54  LYS R H    1 
ATOM   13050 H HA   . LYS F 6 140 ? 129.220 101.131 78.130  1.00 94.62  ? 54  LYS R HA   1 
ATOM   13051 H HB2  . LYS F 6 140 ? 131.294 102.137 76.524  1.00 93.52  ? 54  LYS R HB2  1 
ATOM   13052 H HB3  . LYS F 6 140 ? 131.381 100.916 77.531  1.00 92.60  ? 54  LYS R HB3  1 
ATOM   13053 H HG2  . LYS F 6 140 ? 130.275 100.900 74.957  1.00 86.86  ? 54  LYS R HG2  1 
ATOM   13054 H HG3  . LYS F 6 140 ? 131.391 99.932  75.529  1.00 86.84  ? 54  LYS R HG3  1 
ATOM   13055 H HD2  . LYS F 6 140 ? 129.780 98.837  76.828  1.00 88.16  ? 54  LYS R HD2  1 
ATOM   13056 H HD3  . LYS F 6 140 ? 128.652 99.780  76.220  1.00 88.82  ? 54  LYS R HD3  1 
ATOM   13057 H HE2  . LYS F 6 140 ? 129.088 98.891  74.090  1.00 84.04  ? 54  LYS R HE2  1 
ATOM   13058 H HE3  . LYS F 6 140 ? 130.136 97.894  74.745  1.00 83.08  ? 54  LYS R HE3  1 
ATOM   13059 H HZ1  . LYS F 6 140 ? 128.148 96.850  74.422  1.00 71.28  ? 54  LYS R HZ1  1 
ATOM   13060 H HZ2  . LYS F 6 140 ? 128.406 96.907  75.846  1.00 73.95  ? 54  LYS R HZ2  1 
ATOM   13061 H HZ3  . LYS F 6 140 ? 127.449 97.815  75.246  1.00 74.48  ? 54  LYS R HZ3  1 
ATOM   13062 N N    . ILE F 6 141 ? 129.704 104.261 78.086  1.00 93.00  ? 55  ILE R N    1 
ATOM   13063 C CA   . ILE F 6 141 ? 129.819 105.388 79.008  1.00 95.16  ? 55  ILE R CA   1 
ATOM   13064 C C    . ILE F 6 141 ? 128.634 105.412 79.964  1.00 91.00  ? 55  ILE R C    1 
ATOM   13065 O O    . ILE F 6 141 ? 128.795 105.631 81.173  1.00 93.04  ? 55  ILE R O    1 
ATOM   13066 C CB   . ILE F 6 141 ? 129.954 106.717 78.239  1.00 97.89  ? 55  ILE R CB   1 
ATOM   13067 C CG1  . ILE F 6 141 ? 131.353 106.844 77.624  1.00 100.43 ? 55  ILE R CG1  1 
ATOM   13068 C CG2  . ILE F 6 141 ? 129.667 107.898 79.156  1.00 96.36  ? 55  ILE R CG2  1 
ATOM   13069 C CD1  . ILE F 6 141 ? 131.378 106.814 76.117  1.00 98.32  ? 55  ILE R CD1  1 
ATOM   13070 H H    . ILE F 6 141 ? 129.509 104.473 77.275  1.00 93.80  ? 55  ILE R H    1 
ATOM   13071 H HA   . ILE F 6 141 ? 130.620 105.271 79.543  1.00 96.33  ? 55  ILE R HA   1 
ATOM   13072 H HB   . ILE F 6 141 ? 129.300 106.723 77.523  1.00 95.46  ? 55  ILE R HB   1 
ATOM   13073 H HG12 . ILE F 6 141 ? 131.746 107.684 77.907  1.00 98.85  ? 55  ILE R HG12 1 
ATOM   13074 H HG13 . ILE F 6 141 ? 131.901 106.108 77.939  1.00 98.08  ? 55  ILE R HG13 1 
ATOM   13075 H HG21 . ILE F 6 141 ? 128.711 107.956 79.314  1.00 96.04  ? 55  ILE R HG21 1 
ATOM   13076 H HG22 . ILE F 6 141 ? 129.975 108.713 78.729  1.00 95.88  ? 55  ILE R HG22 1 
ATOM   13077 H HG23 . ILE F 6 141 ? 130.137 107.767 79.994  1.00 96.18  ? 55  ILE R HG23 1 
ATOM   13078 H HD11 . ILE F 6 141 ? 132.219 106.433 75.822  1.00 96.91  ? 55  ILE R HD11 1 
ATOM   13079 H HD12 . ILE F 6 141 ? 130.640 106.277 75.802  1.00 95.93  ? 55  ILE R HD12 1 
ATOM   13080 H HD13 . ILE F 6 141 ? 131.288 107.721 75.784  1.00 96.37  ? 55  ILE R HD13 1 
ATOM   13081 N N    . ARG F 6 142 ? 127.443 105.215 79.407  1.00 87.03  ? 56  ARG R N    1 
ATOM   13082 C CA   . ARG F 6 142 ? 126.234 105.253 80.210  1.00 94.04  ? 56  ARG R CA   1 
ATOM   13083 C C    . ARG F 6 142 ? 126.313 104.283 81.375  1.00 92.23  ? 56  ARG R C    1 
ATOM   13084 O O    . ARG F 6 142 ? 125.948 104.631 82.486  1.00 94.50  ? 56  ARG R O    1 
ATOM   13085 C CB   . ARG F 6 142 ? 125.029 104.929 79.331  1.00 98.16  ? 56  ARG R CB   1 
ATOM   13086 C CG   . ARG F 6 142 ? 123.790 104.534 80.111  1.00 96.53  ? 56  ARG R CG   1 
ATOM   13087 C CD   . ARG F 6 142 ? 122.519 104.993 79.425  1.00 94.57  ? 56  ARG R CD   1 
ATOM   13088 N NE   . ARG F 6 142 ? 121.570 105.519 80.399  1.00 92.32  ? 56  ARG R NE   1 
ATOM   13089 C CZ   . ARG F 6 142 ? 120.284 105.736 80.155  1.00 90.32  ? 56  ARG R CZ   1 
ATOM   13090 N NH1  . ARG F 6 142 ? 119.755 105.455 78.970  1.00 88.78  ? 56  ARG R NH1  1 
ATOM   13091 N NH2  . ARG F 6 142 ? 119.517 106.224 81.120  1.00 88.01  ? 56  ARG R NH2  1 
ATOM   13092 H H    . ARG F 6 142 ? 127.299 105.056 78.571  1.00 91.66  ? 56  ARG R H    1 
ATOM   13093 H HA   . ARG F 6 142 ? 126.116 106.154 80.577  1.00 93.80  ? 56  ARG R HA   1 
ATOM   13094 H HB2  . ARG F 6 142 ? 124.817 105.713 78.802  1.00 96.50  ? 56  ARG R HB2  1 
ATOM   13095 H HB3  . ARG F 6 142 ? 125.257 104.193 78.743  1.00 95.89  ? 56  ARG R HB3  1 
ATOM   13096 H HG2  . ARG F 6 142 ? 123.759 103.569 80.204  1.00 95.90  ? 56  ARG R HG2  1 
ATOM   13097 H HG3  . ARG F 6 142 ? 123.818 104.959 80.982  1.00 95.53  ? 56  ARG R HG3  1 
ATOM   13098 H HD2  . ARG F 6 142 ? 122.718 105.698 78.790  1.00 93.81  ? 56  ARG R HD2  1 
ATOM   13099 H HD3  . ARG F 6 142 ? 122.113 104.237 78.974  1.00 94.71  ? 56  ARG R HD3  1 
ATOM   13100 H HE   . ARG F 6 142 ? 121.766 105.292 81.317  1.00 92.05  ? 56  ARG R HE   1 
ATOM   13101 H HH11 . ARG F 6 142 ? 120.235 105.138 78.333  1.00 91.10  ? 56  ARG R HH11 1 
ATOM   13102 H HH12 . ARG F 6 142 ? 118.919 105.594 78.838  1.00 83.50  ? 56  ARG R HH12 1 
ATOM   13103 H HH21 . ARG F 6 142 ? 119.858 106.404 81.889  1.00 87.85  ? 56  ARG R HH21 1 
ATOM   13104 H HH22 . ARG F 6 142 ? 118.683 106.359 80.981  1.00 82.93  ? 56  ARG R HH22 1 
ATOM   13105 N N    . VAL F 6 143 ? 126.780 103.065 81.123  1.00 87.24  ? 57  VAL R N    1 
ATOM   13106 C CA   . VAL F 6 143 ? 126.845 102.073 82.193  1.00 86.83  ? 57  VAL R CA   1 
ATOM   13107 C C    . VAL F 6 143 ? 127.713 102.590 83.336  1.00 87.56  ? 57  VAL R C    1 
ATOM   13108 O O    . VAL F 6 143 ? 127.384 102.414 84.516  1.00 88.16  ? 57  VAL R O    1 
ATOM   13109 C CB   . VAL F 6 143 ? 127.349 100.718 81.661  1.00 88.80  ? 57  VAL R CB   1 
ATOM   13110 C CG1  . VAL F 6 143 ? 128.635 100.883 80.886  1.00 90.39  ? 57  VAL R CG1  1 
ATOM   13111 C CG2  . VAL F 6 143 ? 127.537 99.737  82.808  1.00 87.43  ? 57  VAL R CG2  1 
ATOM   13112 H H    . VAL F 6 143 ? 127.083 102.811 80.361  1.00 90.12  ? 57  VAL R H    1 
ATOM   13113 H HA   . VAL F 6 143 ? 125.951 101.936 82.543  1.00 89.02  ? 57  VAL R HA   1 
ATOM   13114 H HB   . VAL F 6 143 ? 126.683 100.350 81.059  1.00 89.79  ? 57  VAL R HB   1 
ATOM   13115 H HG11 . VAL F 6 143 ? 128.967 100.005 80.642  1.00 90.81  ? 57  VAL R HG11 1 
ATOM   13116 H HG12 . VAL F 6 143 ? 128.449 101.397 80.089  1.00 91.59  ? 57  VAL R HG12 1 
ATOM   13117 H HG13 . VAL F 6 143 ? 129.288 101.342 81.437  1.00 91.06  ? 57  VAL R HG13 1 
ATOM   13118 H HG21 . VAL F 6 143 ? 128.351 99.960  83.287  1.00 88.64  ? 57  VAL R HG21 1 
ATOM   13119 H HG22 . VAL F 6 143 ? 127.604 98.840  82.445  1.00 88.55  ? 57  VAL R HG22 1 
ATOM   13120 H HG23 . VAL F 6 143 ? 126.773 99.796  83.403  1.00 87.41  ? 57  VAL R HG23 1 
ATOM   13121 N N    . ALA F 6 144 ? 128.815 103.264 83.007  1.00 90.55  ? 58  ALA R N    1 
ATOM   13122 C CA   . ALA F 6 144 ? 129.691 103.804 84.042  1.00 97.54  ? 58  ALA R CA   1 
ATOM   13123 C C    . ALA F 6 144 ? 129.012 104.937 84.803  1.00 98.11  ? 58  ALA R C    1 
ATOM   13124 O O    . ALA F 6 144 ? 129.120 105.026 86.034  1.00 96.56  ? 58  ALA R O    1 
ATOM   13125 C CB   . ALA F 6 144 ? 131.002 104.283 83.419  1.00 94.24  ? 58  ALA R CB   1 
ATOM   13126 H H    . ALA F 6 144 ? 129.074 103.421 82.202  1.00 91.22  ? 58  ALA R H    1 
ATOM   13127 H HA   . ALA F 6 144 ? 129.899 103.100 84.677  1.00 94.83  ? 58  ALA R HA   1 
ATOM   13128 H HB1  . ALA F 6 144 ? 131.572 104.638 84.119  1.00 93.98  ? 58  ALA R HB1  1 
ATOM   13129 H HB2  . ALA F 6 144 ? 131.436 103.532 82.986  1.00 93.02  ? 58  ALA R HB2  1 
ATOM   13130 H HB3  . ALA F 6 144 ? 130.806 104.974 82.768  1.00 93.77  ? 58  ALA R HB3  1 
ATOM   13131 N N    . ILE F 6 145 ? 128.321 105.826 84.086  1.00 94.50  ? 59  ILE R N    1 
ATOM   13132 C CA   . ILE F 6 145 ? 127.631 106.918 84.774  1.00 91.62  ? 59  ILE R CA   1 
ATOM   13133 C C    . ILE F 6 145 ? 126.541 106.360 85.680  1.00 88.39  ? 59  ILE R C    1 
ATOM   13134 O O    . ILE F 6 145 ? 126.323 106.856 86.789  1.00 87.38  ? 59  ILE R O    1 
ATOM   13135 C CB   . ILE F 6 145 ? 127.062 107.954 83.785  1.00 93.90  ? 59  ILE R CB   1 
ATOM   13136 C CG1  . ILE F 6 145 ? 127.967 108.155 82.568  1.00 95.13  ? 59  ILE R CG1  1 
ATOM   13137 C CG2  . ILE F 6 145 ? 126.850 109.284 84.490  1.00 91.50  ? 59  ILE R CG2  1 
ATOM   13138 C CD1  . ILE F 6 145 ? 129.442 108.358 82.897  1.00 92.58  ? 59  ILE R CD1  1 
ATOM   13139 H H    . ILE F 6 145 ? 128.233 105.811 83.232  1.00 92.91  ? 59  ILE R H    1 
ATOM   13140 H HA   . ILE F 6 145 ? 128.276 107.378 85.330  1.00 92.12  ? 59  ILE R HA   1 
ATOM   13141 H HB   . ILE F 6 145 ? 126.201 107.634 83.474  1.00 93.37  ? 59  ILE R HB   1 
ATOM   13142 H HG12 . ILE F 6 145 ? 127.875 107.396 81.984  1.00 93.73  ? 59  ILE R HG12 1 
ATOM   13143 H HG13 . ILE F 6 145 ? 127.669 108.951 82.100  1.00 94.46  ? 59  ILE R HG13 1 
ATOM   13144 H HG21 . ILE F 6 145 ? 126.493 109.924 83.854  1.00 91.17  ? 59  ILE R HG21 1 
ATOM   13145 H HG22 . ILE F 6 145 ? 126.225 109.158 85.221  1.00 90.75  ? 59  ILE R HG22 1 
ATOM   13146 H HG23 . ILE F 6 145 ? 127.701 109.598 84.833  1.00 91.84  ? 59  ILE R HG23 1 
ATOM   13147 H HD11 . ILE F 6 145 ? 129.524 109.086 83.532  1.00 93.60  ? 59  ILE R HD11 1 
ATOM   13148 H HD12 . ILE F 6 145 ? 129.916 108.580 82.081  1.00 92.30  ? 59  ILE R HD12 1 
ATOM   13149 H HD13 . ILE F 6 145 ? 129.813 107.548 83.275  1.00 92.84  ? 59  ILE R HD13 1 
ATOM   13150 N N    . THR F 6 146 ? 125.845 105.317 85.228  1.00 89.22  ? 60  THR R N    1 
ATOM   13151 C CA   . THR F 6 146 ? 124.836 104.686 86.069  1.00 89.90  ? 60  THR R CA   1 
ATOM   13152 C C    . THR F 6 146 ? 125.464 104.067 87.311  1.00 94.06  ? 60  THR R C    1 
ATOM   13153 O O    . THR F 6 146 ? 124.903 104.158 88.407  1.00 92.09  ? 60  THR R O    1 
ATOM   13154 C CB   . THR F 6 146 ? 124.074 103.630 85.270  1.00 84.91  ? 60  THR R CB   1 
ATOM   13155 O OG1  . THR F 6 146 ? 123.414 104.251 84.160  1.00 85.84  ? 60  THR R OG1  1 
ATOM   13156 C CG2  . THR F 6 146 ? 123.040 102.937 86.144  1.00 79.32  ? 60  THR R CG2  1 
ATOM   13157 H H    . THR F 6 146 ? 125.938 104.964 84.450  1.00 90.54  ? 60  THR R H    1 
ATOM   13158 H HA   . THR F 6 146 ? 124.200 105.360 86.358  1.00 89.49  ? 60  THR R HA   1 
ATOM   13159 H HB   . THR F 6 146 ? 124.695 102.961 84.942  1.00 87.14  ? 60  THR R HB   1 
ATOM   13160 H HG1  . THR F 6 146 ? 123.953 104.742 83.742  1.00 87.70  ? 60  THR R HG1  1 
ATOM   13161 H HG21 . THR F 6 146 ? 122.547 103.596 86.658  1.00 81.88  ? 60  THR R HG21 1 
ATOM   13162 H HG22 . THR F 6 146 ? 123.478 102.324 86.755  1.00 83.00  ? 60  THR R HG22 1 
ATOM   13163 H HG23 . THR F 6 146 ? 122.419 102.439 85.590  1.00 81.06  ? 60  THR R HG23 1 
ATOM   13164 N N    . CYS F 6 147 ? 126.624 103.423 87.162  1.00 93.60  ? 61  CYS R N    1 
ATOM   13165 C CA   . CYS F 6 147 ? 127.280 102.837 88.328  1.00 96.83  ? 61  CYS R CA   1 
ATOM   13166 C C    . CYS F 6 147 ? 127.693 103.909 89.332  1.00 98.75  ? 61  CYS R C    1 
ATOM   13167 O O    . CYS F 6 147 ? 127.485 103.753 90.545  1.00 99.32  ? 61  CYS R O    1 
ATOM   13168 C CB   . CYS F 6 147 ? 128.495 102.021 87.887  1.00 99.70  ? 61  CYS R CB   1 
ATOM   13169 S SG   . CYS F 6 147 ? 129.245 101.037 89.205  1.00 111.61 ? 61  CYS R SG   1 
ATOM   13170 H H    . CYS F 6 147 ? 127.040 103.315 86.418  1.00 92.37  ? 61  CYS R H    1 
ATOM   13171 H HA   . CYS F 6 147 ? 126.660 102.236 88.770  1.00 96.59  ? 61  CYS R HA   1 
ATOM   13172 H HB2  . CYS F 6 147 ? 128.223 101.414 87.181  1.00 97.15  ? 61  CYS R HB2  1 
ATOM   13173 H HB3  . CYS F 6 147 ? 129.172 102.629 87.552  1.00 98.00  ? 61  CYS R HB3  1 
ATOM   13174 H HG   . CYS F 6 147 ? 128.435 100.255 89.619  1.00 105.75 ? 61  CYS R HG   1 
ATOM   13175 N N    . VAL F 6 148 ? 128.283 105.006 88.851  1.00 97.59  ? 62  VAL R N    1 
ATOM   13176 C CA   . VAL F 6 148 ? 128.698 106.055 89.778  1.00 99.70  ? 62  VAL R CA   1 
ATOM   13177 C C    . VAL F 6 148 ? 127.479 106.713 90.412  1.00 98.61  ? 62  VAL R C    1 
ATOM   13178 O O    . VAL F 6 148 ? 127.526 107.126 91.578  1.00 97.16  ? 62  VAL R O    1 
ATOM   13179 C CB   . VAL F 6 148 ? 129.609 107.084 89.082  1.00 100.12 ? 62  VAL R CB   1 
ATOM   13180 C CG1  . VAL F 6 148 ? 128.834 107.920 88.086  1.00 97.75  ? 62  VAL R CG1  1 
ATOM   13181 C CG2  . VAL F 6 148 ? 130.286 107.971 90.115  1.00 99.73  ? 62  VAL R CG2  1 
ATOM   13182 H H    . VAL F 6 148 ? 128.449 105.162 88.022  1.00 96.12  ? 62  VAL R H    1 
ATOM   13183 H HA   . VAL F 6 148 ? 129.212 105.646 90.492  1.00 99.13  ? 62  VAL R HA   1 
ATOM   13184 H HB   . VAL F 6 148 ? 130.303 106.610 88.597  1.00 98.45  ? 62  VAL R HB   1 
ATOM   13185 H HG11 . VAL F 6 148 ? 129.449 108.518 87.634  1.00 96.37  ? 62  VAL R HG11 1 
ATOM   13186 H HG12 . VAL F 6 148 ? 128.427 107.322 87.447  1.00 95.58  ? 62  VAL R HG12 1 
ATOM   13187 H HG13 . VAL F 6 148 ? 128.154 108.434 88.548  1.00 97.20  ? 62  VAL R HG13 1 
ATOM   13188 H HG21 . VAL F 6 148 ? 129.605 108.442 90.620  1.00 98.11  ? 62  VAL R HG21 1 
ATOM   13189 H HG22 . VAL F 6 148 ? 130.859 108.606 89.658  1.00 99.31  ? 62  VAL R HG22 1 
ATOM   13190 H HG23 . VAL F 6 148 ? 130.814 107.416 90.710  1.00 98.64  ? 62  VAL R HG23 1 
ATOM   13191 N N    . LEU F 6 149 ? 126.377 106.833 89.667  1.00 96.08  ? 63  LEU R N    1 
ATOM   13192 C CA   . LEU F 6 149 ? 125.139 107.322 90.260  1.00 91.33  ? 63  LEU R CA   1 
ATOM   13193 C C    . LEU F 6 149 ? 124.648 106.377 91.344  1.00 90.32  ? 63  LEU R C    1 
ATOM   13194 O O    . LEU F 6 149 ? 124.161 106.822 92.385  1.00 94.45  ? 63  LEU R O    1 
ATOM   13195 C CB   . LEU F 6 149 ? 124.067 107.502 89.184  1.00 89.47  ? 63  LEU R CB   1 
ATOM   13196 C CG   . LEU F 6 149 ? 124.066 108.844 88.452  1.00 87.70  ? 63  LEU R CG   1 
ATOM   13197 C CD1  . LEU F 6 149 ? 123.217 108.769 87.201  1.00 81.77  ? 63  LEU R CD1  1 
ATOM   13198 C CD2  . LEU F 6 149 ? 123.566 109.948 89.368  1.00 87.18  ? 63  LEU R CD2  1 
ATOM   13199 H H    . LEU F 6 149 ? 126.324 106.640 88.831  1.00 94.74  ? 63  LEU R H    1 
ATOM   13200 H HA   . LEU F 6 149 ? 125.306 108.185 90.669  1.00 91.61  ? 63  LEU R HA   1 
ATOM   13201 H HB2  . LEU F 6 149 ? 124.185 106.807 88.517  1.00 90.89  ? 63  LEU R HB2  1 
ATOM   13202 H HB3  . LEU F 6 149 ? 123.198 107.400 89.603  1.00 89.71  ? 63  LEU R HB3  1 
ATOM   13203 H HG   . LEU F 6 149 ? 124.974 109.061 88.186  1.00 89.61  ? 63  LEU R HG   1 
ATOM   13204 H HD11 . LEU F 6 149 ? 123.265 109.619 86.736  1.00 82.44  ? 63  LEU R HD11 1 
ATOM   13205 H HD12 . LEU F 6 149 ? 123.555 108.060 86.631  1.00 86.21  ? 63  LEU R HD12 1 
ATOM   13206 H HD13 . LEU F 6 149 ? 122.299 108.582 87.454  1.00 82.33  ? 63  LEU R HD13 1 
ATOM   13207 H HD21 . LEU F 6 149 ? 123.488 110.769 88.858  1.00 86.55  ? 63  LEU R HD21 1 
ATOM   13208 H HD22 . LEU F 6 149 ? 122.699 109.695 89.722  1.00 87.14  ? 63  LEU R HD22 1 
ATOM   13209 H HD23 . LEU F 6 149 ? 124.197 110.068 90.094  1.00 88.95  ? 63  LEU R HD23 1 
ATOM   13210 N N    . PHE F 6 150 ? 124.752 105.069 91.112  1.00 84.41  ? 64  PHE R N    1 
ATOM   13211 C CA   . PHE F 6 150 ? 124.427 104.102 92.155  1.00 84.92  ? 64  PHE R CA   1 
ATOM   13212 C C    . PHE F 6 150 ? 125.230 104.393 93.414  1.00 88.76  ? 64  PHE R C    1 
ATOM   13213 O O    . PHE F 6 150 ? 124.678 104.490 94.516  1.00 88.77  ? 64  PHE R O    1 
ATOM   13214 C CB   . PHE F 6 150 ? 124.711 102.686 91.649  1.00 84.73  ? 64  PHE R CB   1 
ATOM   13215 C CG   . PHE F 6 150 ? 124.096 101.586 92.482  1.00 84.64  ? 64  PHE R CG   1 
ATOM   13216 C CD1  . PHE F 6 150 ? 123.512 101.843 93.710  1.00 80.37  ? 64  PHE R CD1  1 
ATOM   13217 C CD2  . PHE F 6 150 ? 124.113 100.281 92.026  1.00 82.21  ? 64  PHE R CD2  1 
ATOM   13218 C CE1  . PHE F 6 150 ? 122.961 100.826 94.458  1.00 73.91  ? 64  PHE R CE1  1 
ATOM   13219 C CE2  . PHE F 6 150 ? 123.561 99.264  92.772  1.00 76.18  ? 64  PHE R CE2  1 
ATOM   13220 C CZ   . PHE F 6 150 ? 122.985 99.539  93.988  1.00 72.83  ? 64  PHE R CZ   1 
ATOM   13221 H H    . PHE F 6 150 ? 125.006 104.720 90.368  1.00 87.57  ? 64  PHE R H    1 
ATOM   13222 H HA   . PHE F 6 150 ? 123.484 104.174 92.369  1.00 85.85  ? 64  PHE R HA   1 
ATOM   13223 H HB2  . PHE F 6 150 ? 124.365 102.603 90.747  1.00 86.72  ? 64  PHE R HB2  1 
ATOM   13224 H HB3  . PHE F 6 150 ? 125.671 102.546 91.644  1.00 87.73  ? 64  PHE R HB3  1 
ATOM   13225 H HD1  . PHE F 6 150 ? 123.488 102.711 94.040  1.00 82.10  ? 64  PHE R HD1  1 
ATOM   13226 H HD2  . PHE F 6 150 ? 124.501 100.087 91.204  1.00 82.57  ? 64  PHE R HD2  1 
ATOM   13227 H HE1  . PHE F 6 150 ? 122.570 101.013 95.280  1.00 76.39  ? 64  PHE R HE1  1 
ATOM   13228 H HE2  . PHE F 6 150 ? 123.579 98.390  92.453  1.00 77.64  ? 64  PHE R HE2  1 
ATOM   13229 H HZ   . PHE F 6 150 ? 122.612 98.852  94.492  1.00 74.53  ? 64  PHE R HZ   1 
ATOM   13230 N N    . ILE F 6 151 ? 126.544 104.546 93.260  1.00 96.34  ? 65  ILE R N    1 
ATOM   13231 C CA   . ILE F 6 151 ? 127.400 104.760 94.425  1.00 100.22 ? 65  ILE R CA   1 
ATOM   13232 C C    . ILE F 6 151 ? 126.997 106.039 95.152  1.00 101.37 ? 65  ILE R C    1 
ATOM   13233 O O    . ILE F 6 151 ? 126.778 106.041 96.372  1.00 101.73 ? 65  ILE R O    1 
ATOM   13234 C CB   . ILE F 6 151 ? 128.880 104.797 94.002  1.00 105.42 ? 65  ILE R CB   1 
ATOM   13235 C CG1  . ILE F 6 151 ? 129.302 103.459 93.384  1.00 103.52 ? 65  ILE R CG1  1 
ATOM   13236 C CG2  . ILE F 6 151 ? 129.765 105.137 95.194  1.00 102.79 ? 65  ILE R CG2  1 
ATOM   13237 C CD1  . ILE F 6 151 ? 129.169 102.264 94.313  1.00 100.82 ? 65  ILE R CD1  1 
ATOM   13238 H H    . ILE F 6 151 ? 126.958 104.530 92.506  1.00 96.03  ? 65  ILE R H    1 
ATOM   13239 H HA   . ILE F 6 151 ? 127.280 104.024 95.043  1.00 97.64  ? 65  ILE R HA   1 
ATOM   13240 H HB   . ILE F 6 151 ? 128.990 105.490 93.333  1.00 101.26 ? 65  ILE R HB   1 
ATOM   13241 H HG12 . ILE F 6 151 ? 128.749 103.288 92.606  1.00 100.20 ? 65  ILE R HG12 1 
ATOM   13242 H HG13 . ILE F 6 151 ? 130.232 103.520 93.116  1.00 103.34 ? 65  ILE R HG13 1 
ATOM   13243 H HG21 . ILE F 6 151 ? 130.682 104.903 94.982  1.00 102.56 ? 65  ILE R HG21 1 
ATOM   13244 H HG22 . ILE F 6 151 ? 129.701 106.088 95.376  1.00 101.91 ? 65  ILE R HG22 1 
ATOM   13245 H HG23 . ILE F 6 151 ? 129.465 104.630 95.964  1.00 102.33 ? 65  ILE R HG23 1 
ATOM   13246 H HD11 . ILE F 6 151 ? 129.572 101.491 93.888  1.00 102.05 ? 65  ILE R HD11 1 
ATOM   13247 H HD12 . ILE F 6 151 ? 129.624 102.456 95.147  1.00 100.99 ? 65  ILE R HD12 1 
ATOM   13248 H HD13 . ILE F 6 151 ? 128.229 102.093 94.480  1.00 98.82  ? 65  ILE R HD13 1 
ATOM   13249 N N    . PHE F 6 152 ? 126.883 107.146 94.412  1.00 101.08 ? 66  PHE R N    1 
ATOM   13250 C CA   . PHE F 6 152 ? 126.578 108.429 95.038  1.00 98.04  ? 66  PHE R CA   1 
ATOM   13251 C C    . PHE F 6 152 ? 125.205 108.409 95.696  1.00 93.18  ? 66  PHE R C    1 
ATOM   13252 O O    . PHE F 6 152 ? 125.026 108.938 96.797  1.00 91.18  ? 66  PHE R O    1 
ATOM   13253 C CB   . PHE F 6 152 ? 126.646 109.557 94.005  1.00 101.33 ? 66  PHE R CB   1 
ATOM   13254 C CG   . PHE F 6 152 ? 128.037 109.878 93.522  1.00 107.78 ? 66  PHE R CG   1 
ATOM   13255 C CD1  . PHE F 6 152 ? 129.158 109.486 94.236  1.00 108.44 ? 66  PHE R CD1  1 
ATOM   13256 C CD2  . PHE F 6 152 ? 128.216 110.592 92.350  1.00 108.80 ? 66  PHE R CD2  1 
ATOM   13257 C CE1  . PHE F 6 152 ? 130.428 109.792 93.782  1.00 114.63 ? 66  PHE R CE1  1 
ATOM   13258 C CE2  . PHE F 6 152 ? 129.481 110.902 91.893  1.00 111.26 ? 66  PHE R CE2  1 
ATOM   13259 C CZ   . PHE F 6 152 ? 130.588 110.501 92.610  1.00 115.41 ? 66  PHE R CZ   1 
ATOM   13260 H H    . PHE F 6 152 ? 126.978 107.178 93.558  1.00 99.84  ? 66  PHE R H    1 
ATOM   13261 H HA   . PHE F 6 152 ? 127.223 108.605 95.740  1.00 99.30  ? 66  PHE R HA   1 
ATOM   13262 H HB2  . PHE F 6 152 ? 126.118 109.303 93.232  1.00 100.49 ? 66  PHE R HB2  1 
ATOM   13263 H HB3  . PHE F 6 152 ? 126.279 110.363 94.400  1.00 101.23 ? 66  PHE R HB3  1 
ATOM   13264 H HD1  . PHE F 6 152 ? 129.061 109.007 95.026  1.00 105.70 ? 66  PHE R HD1  1 
ATOM   13265 H HD2  . PHE F 6 152 ? 127.473 110.865 91.861  1.00 105.56 ? 66  PHE R HD2  1 
ATOM   13266 H HE1  . PHE F 6 152 ? 131.173 109.521 94.268  1.00 112.23 ? 66  PHE R HE1  1 
ATOM   13267 H HE2  . PHE F 6 152 ? 129.586 111.380 91.102  1.00 108.74 ? 66  PHE R HE2  1 
ATOM   13268 H HZ   . PHE F 6 152 ? 131.441 110.709 92.303  1.00 113.27 ? 66  PHE R HZ   1 
ATOM   13269 N N    . SER F 6 153 ? 124.212 107.830 95.020  1.00 95.56  ? 67  SER R N    1 
ATOM   13270 C CA   . SER F 6 153 ? 122.864 107.801 95.566  1.00 94.61  ? 67  SER R CA   1 
ATOM   13271 C C    . SER F 6 153 ? 122.805 106.958 96.826  1.00 93.14  ? 67  SER R C    1 
ATOM   13272 O O    . SER F 6 153 ? 122.182 107.359 97.812  1.00 96.13  ? 67  SER R O    1 
ATOM   13273 C CB   . SER F 6 153 ? 121.882 107.273 94.519  1.00 91.65  ? 67  SER R CB   1 
ATOM   13274 O OG   . SER F 6 153 ? 121.928 105.859 94.437  1.00 89.80  ? 67  SER R OG   1 
ATOM   13275 H H    . SER F 6 153 ? 124.295 107.451 94.251  1.00 95.63  ? 67  SER R H    1 
ATOM   13276 H HA   . SER F 6 153 ? 122.598 108.705 95.798  1.00 94.45  ? 67  SER R HA   1 
ATOM   13277 H HB2  . SER F 6 153 ? 120.985 107.544 94.766  1.00 92.68  ? 67  SER R HB2  1 
ATOM   13278 H HB3  . SER F 6 153 ? 122.114 107.645 93.654  1.00 92.56  ? 67  SER R HB3  1 
ATOM   13279 H HG   . SER F 6 153 ? 121.363 105.585 93.879  1.00 89.12  ? 67  SER R HG   1 
ATOM   13280 N N    . ALA F 6 154 ? 123.446 105.788 96.825  1.00 89.30  ? 68  ALA R N    1 
ATOM   13281 C CA   . ALA F 6 154 ? 123.474 104.983 98.038  1.00 91.11  ? 68  ALA R CA   1 
ATOM   13282 C C    . ALA F 6 154 ? 124.134 105.754 99.172  1.00 90.53  ? 68  ALA R C    1 
ATOM   13283 O O    . ALA F 6 154 ? 123.618 105.798 100.297 1.00 87.37  ? 68  ALA R O    1 
ATOM   13284 C CB   . ALA F 6 154 ? 124.207 103.666 97.777  1.00 90.24  ? 68  ALA R CB   1 
ATOM   13285 H H    . ALA F 6 154 ? 123.863 105.450 96.153  1.00 91.52  ? 68  ALA R H    1 
ATOM   13286 H HA   . ALA F 6 154 ? 122.565 104.775 98.303  1.00 91.72  ? 68  ALA R HA   1 
ATOM   13287 H HB1  . ALA F 6 154 ? 123.740 103.179 97.080  1.00 89.78  ? 68  ALA R HB1  1 
ATOM   13288 H HB2  . ALA F 6 154 ? 125.115 103.860 97.495  1.00 91.11  ? 68  ALA R HB2  1 
ATOM   13289 H HB3  . ALA F 6 154 ? 124.219 103.145 98.595  1.00 90.11  ? 68  ALA R HB3  1 
ATOM   13290 N N    . CYS F 6 155 ? 125.267 106.397 98.884  1.00 89.83  ? 69  CYS R N    1 
ATOM   13291 C CA   . CYS F 6 155 ? 125.960 107.156 99.916  1.00 94.53  ? 69  CYS R CA   1 
ATOM   13292 C C    . CYS F 6 155 ? 125.060 108.242 100.490 1.00 95.86  ? 69  CYS R C    1 
ATOM   13293 O O    . CYS F 6 155 ? 124.889 108.340 101.709 1.00 96.63  ? 69  CYS R O    1 
ATOM   13294 C CB   . CYS F 6 155 ? 127.241 107.764 99.343  1.00 100.61 ? 69  CYS R CB   1 
ATOM   13295 S SG   . CYS F 6 155 ? 128.287 108.583 100.568 1.00 105.59 ? 69  CYS R SG   1 
ATOM   13296 H H    . CYS F 6 155 ? 125.647 106.408 98.113  1.00 93.05  ? 69  CYS R H    1 
ATOM   13297 H HA   . CYS F 6 155 ? 126.207 106.558 100.639 1.00 94.69  ? 69  CYS R HA   1 
ATOM   13298 H HB2  . CYS F 6 155 ? 127.764 107.056 98.934  1.00 98.32  ? 69  CYS R HB2  1 
ATOM   13299 H HB3  . CYS F 6 155 ? 127.001 108.422 98.673  1.00 98.33  ? 69  CYS R HB3  1 
ATOM   13300 H HG   . CYS F 6 155 ? 129.260 109.019 100.019 1.00 101.90 ? 69  CYS R HG   1 
ATOM   13301 N N    . PHE F 6 156 ? 124.467 109.063 99.620  1.00 93.69  ? 70  PHE R N    1 
ATOM   13302 C CA   . PHE F 6 156 ? 123.647 110.175 100.091 1.00 82.80  ? 70  PHE R CA   1 
ATOM   13303 C C    . PHE F 6 156 ? 122.415 109.686 100.837 1.00 83.69  ? 70  PHE R C    1 
ATOM   13304 O O    . PHE F 6 156 ? 122.071 110.228 101.891 1.00 88.13  ? 70  PHE R O    1 
ATOM   13305 C CB   . PHE F 6 156 ? 123.237 111.062 98.918  1.00 80.05  ? 70  PHE R CB   1 
ATOM   13306 C CG   . PHE F 6 156 ? 124.357 111.888 98.358  1.00 85.06  ? 70  PHE R CG   1 
ATOM   13307 C CD1  . PHE F 6 156 ? 125.205 112.589 99.196  1.00 89.59  ? 70  PHE R CD1  1 
ATOM   13308 C CD2  . PHE F 6 156 ? 124.555 111.974 96.992  1.00 90.42  ? 70  PHE R CD2  1 
ATOM   13309 C CE1  . PHE F 6 156 ? 126.233 113.353 98.685  1.00 95.62  ? 70  PHE R CE1  1 
ATOM   13310 C CE2  . PHE F 6 156 ? 125.580 112.738 96.474  1.00 92.93  ? 70  PHE R CE2  1 
ATOM   13311 C CZ   . PHE F 6 156 ? 126.421 113.428 97.322  1.00 94.81  ? 70  PHE R CZ   1 
ATOM   13312 H H    . PHE F 6 156 ? 124.523 108.999 98.764  1.00 92.47  ? 70  PHE R H    1 
ATOM   13313 H HA   . PHE F 6 156 ? 124.167 110.707 100.713 1.00 86.14  ? 70  PHE R HA   1 
ATOM   13314 H HB2  . PHE F 6 156 ? 122.901 110.498 98.204  1.00 86.28  ? 70  PHE R HB2  1 
ATOM   13315 H HB3  . PHE F 6 156 ? 122.541 111.670 99.212  1.00 83.87  ? 70  PHE R HB3  1 
ATOM   13316 H HD1  . PHE F 6 156 ? 125.083 112.541 100.117 1.00 88.59  ? 70  PHE R HD1  1 
ATOM   13317 H HD2  . PHE F 6 156 ? 123.992 111.511 96.415  1.00 90.80  ? 70  PHE R HD2  1 
ATOM   13318 H HE1  . PHE F 6 156 ? 126.798 113.817 99.260  1.00 93.36  ? 70  PHE R HE1  1 
ATOM   13319 H HE2  . PHE F 6 156 ? 125.705 112.787 95.554  1.00 93.46  ? 70  PHE R HE2  1 
ATOM   13320 H HZ   . PHE F 6 156 ? 127.113 113.942 96.974  1.00 93.23  ? 70  PHE R HZ   1 
ATOM   13321 N N    . ASN F 6 157 ? 121.726 108.676 100.306 1.00 86.13  ? 71  ASN R N    1 
ATOM   13322 C CA   . ASN F 6 157 ? 120.521 108.185 100.963 1.00 84.80  ? 71  ASN R CA   1 
ATOM   13323 C C    . ASN F 6 157 ? 120.839 107.645 102.349 1.00 91.11  ? 71  ASN R C    1 
ATOM   13324 O O    . ASN F 6 157 ? 120.163 107.981 103.328 1.00 92.98  ? 71  ASN R O    1 
ATOM   13325 C CB   . ASN F 6 157 ? 119.858 107.105 100.110 1.00 82.27  ? 71  ASN R CB   1 
ATOM   13326 C CG   . ASN F 6 157 ? 119.014 107.682 98.995  1.00 79.54  ? 71  ASN R CG   1 
ATOM   13327 O OD1  . ASN F 6 157 ? 117.986 108.313 99.242  1.00 81.23  ? 71  ASN R OD1  1 
ATOM   13328 N ND2  . ASN F 6 157 ? 119.430 107.450 97.758  1.00 79.51  ? 71  ASN R ND2  1 
ATOM   13329 H H    . ASN F 6 157 ? 121.932 108.266 99.578  1.00 88.14  ? 71  ASN R H    1 
ATOM   13330 H HA   . ASN F 6 157 ? 119.894 108.918 101.062 1.00 84.60  ? 71  ASN R HA   1 
ATOM   13331 H HB2  . ASN F 6 157 ? 120.545 106.549 99.711  1.00 85.79  ? 71  ASN R HB2  1 
ATOM   13332 H HB3  . ASN F 6 157 ? 119.281 106.567 100.674 1.00 83.52  ? 71  ASN R HB3  1 
ATOM   13333 H HD21 . ASN F 6 157 ? 120.145 106.997 97.623  1.00 83.99  ? 71  ASN R HD21 1 
ATOM   13334 H HD22 . ASN F 6 157 ? 118.984 107.751 97.090  1.00 83.23  ? 71  ASN R HD22 1 
ATOM   13335 N N    . ILE F 6 158 ? 121.873 106.806 102.456 1.00 93.54  ? 72  ILE R N    1 
ATOM   13336 C CA   . ILE F 6 158 ? 122.220 106.241 103.754 1.00 94.93  ? 72  ILE R CA   1 
ATOM   13337 C C    . ILE F 6 158 ? 122.675 107.339 104.707 1.00 97.44  ? 72  ILE R C    1 
ATOM   13338 O O    . ILE F 6 158 ? 122.322 107.337 105.894 1.00 97.06  ? 72  ILE R O    1 
ATOM   13339 C CB   . ILE F 6 158 ? 123.292 105.149 103.587 1.00 91.69  ? 72  ILE R CB   1 
ATOM   13340 C CG1  . ILE F 6 158 ? 122.752 103.994 102.736 1.00 87.90  ? 72  ILE R CG1  1 
ATOM   13341 C CG2  . ILE F 6 158 ? 123.755 104.645 104.947 1.00 91.83  ? 72  ILE R CG2  1 
ATOM   13342 C CD1  . ILE F 6 158 ? 121.558 103.274 103.337 1.00 86.67  ? 72  ILE R CD1  1 
ATOM   13343 H H    . ILE F 6 158 ? 122.375 106.555 101.805 1.00 91.05  ? 72  ILE R H    1 
ATOM   13344 H HA   . ILE F 6 158 ? 121.429 105.832 104.139 1.00 93.47  ? 72  ILE R HA   1 
ATOM   13345 H HB   . ILE F 6 158 ? 124.054 105.536 103.128 1.00 91.27  ? 72  ILE R HB   1 
ATOM   13346 H HG12 . ILE F 6 158 ? 122.481 104.341 101.873 1.00 88.56  ? 72  ILE R HG12 1 
ATOM   13347 H HG13 . ILE F 6 158 ? 123.459 103.341 102.617 1.00 89.07  ? 72  ILE R HG13 1 
ATOM   13348 H HG21 . ILE F 6 158 ? 124.355 105.298 105.341 1.00 91.96  ? 72  ILE R HG21 1 
ATOM   13349 H HG22 . ILE F 6 158 ? 124.217 103.801 104.828 1.00 91.95  ? 72  ILE R HG22 1 
ATOM   13350 H HG23 . ILE F 6 158 ? 122.980 104.519 105.516 1.00 91.60  ? 72  ILE R HG23 1 
ATOM   13351 H HD11 . ILE F 6 158 ? 121.359 102.494 102.796 1.00 86.29  ? 72  ILE R HD11 1 
ATOM   13352 H HD12 . ILE F 6 158 ? 121.770 103.000 104.242 1.00 88.65  ? 72  ILE R HD12 1 
ATOM   13353 H HD13 . ILE F 6 158 ? 120.795 103.872 103.342 1.00 88.70  ? 72  ILE R HD13 1 
ATOM   13354 N N    . ALA F 6 159 ? 123.463 108.295 104.209 1.00 96.94  ? 73  ALA R N    1 
ATOM   13355 C CA   . ALA F 6 159 ? 123.951 109.370 105.062 1.00 99.31  ? 73  ALA R CA   1 
ATOM   13356 C C    . ALA F 6 159 ? 122.800 110.215 105.586 1.00 98.80  ? 73  ALA R C    1 
ATOM   13357 O O    . ALA F 6 159 ? 122.772 110.578 106.764 1.00 101.42 ? 73  ALA R O    1 
ATOM   13358 C CB   . ALA F 6 159 ? 124.949 110.235 104.291 1.00 93.91  ? 73  ALA R CB   1 
ATOM   13359 H H    . ALA F 6 159 ? 123.723 108.341 103.390 1.00 94.05  ? 73  ALA R H    1 
ATOM   13360 H HA   . ALA F 6 159 ? 124.412 108.985 105.824 1.00 98.19  ? 73  ALA R HA   1 
ATOM   13361 H HB1  . ALA F 6 159 ? 125.690 109.678 104.004 1.00 94.10  ? 73  ALA R HB1  1 
ATOM   13362 H HB2  . ALA F 6 159 ? 125.271 110.940 104.873 1.00 95.67  ? 73  ALA R HB2  1 
ATOM   13363 H HB3  . ALA F 6 159 ? 124.504 110.618 103.519 1.00 92.65  ? 73  ALA R HB3  1 
ATOM   13364 N N    . ALA F 6 160 ? 121.841 110.544 104.722 1.00 96.00  ? 74  ALA R N    1 
ATOM   13365 C CA   . ALA F 6 160 ? 120.691 111.327 105.160 1.00 94.69  ? 74  ALA R CA   1 
ATOM   13366 C C    . ALA F 6 160 ? 119.837 110.540 106.143 1.00 96.50  ? 74  ALA R C    1 
ATOM   13367 O O    . ALA F 6 160 ? 119.324 111.100 107.118 1.00 102.50 ? 74  ALA R O    1 
ATOM   13368 C CB   . ALA F 6 160 ? 119.862 111.761 103.953 1.00 92.79  ? 74  ALA R CB   1 
ATOM   13369 H H    . ALA F 6 160 ? 121.832 110.330 103.890 1.00 95.07  ? 74  ALA R H    1 
ATOM   13370 H HA   . ALA F 6 160 ? 121.007 112.126 105.611 1.00 94.79  ? 74  ALA R HA   1 
ATOM   13371 H HB1  . ALA F 6 160 ? 120.416 112.303 103.369 1.00 93.28  ? 74  ALA R HB1  1 
ATOM   13372 H HB2  . ALA F 6 160 ? 119.555 110.971 103.480 1.00 93.54  ? 74  ALA R HB2  1 
ATOM   13373 H HB3  . ALA F 6 160 ? 119.102 112.278 104.262 1.00 93.97  ? 74  ALA R HB3  1 
ATOM   13374 N N    . LEU F 6 161 ? 119.666 109.239 105.902 1.00 89.42  ? 75  LEU R N    1 
ATOM   13375 C CA   . LEU F 6 161 ? 118.894 108.425 106.832 1.00 88.24  ? 75  LEU R CA   1 
ATOM   13376 C C    . LEU F 6 161 ? 119.547 108.410 108.206 1.00 102.51 ? 75  LEU R C    1 
ATOM   13377 O O    . LEU F 6 161 ? 118.861 108.497 109.231 1.00 105.13 ? 75  LEU R O    1 
ATOM   13378 C CB   . LEU F 6 161 ? 118.750 107.006 106.287 1.00 83.09  ? 75  LEU R CB   1 
ATOM   13379 C CG   . LEU F 6 161 ? 117.868 106.059 107.102 1.00 88.21  ? 75  LEU R CG   1 
ATOM   13380 C CD1  . LEU F 6 161 ? 116.452 106.598 107.219 1.00 88.31  ? 75  LEU R CD1  1 
ATOM   13381 C CD2  . LEU F 6 161 ? 117.864 104.671 106.480 1.00 87.02  ? 75  LEU R CD2  1 
ATOM   13382 H H    . LEU F 6 161 ? 119.981 108.814 105.224 1.00 91.78  ? 75  LEU R H    1 
ATOM   13383 H HA   . LEU F 6 161 ? 118.008 108.807 106.923 1.00 90.67  ? 75  LEU R HA   1 
ATOM   13384 H HB2  . LEU F 6 161 ? 118.372 107.059 105.395 1.00 88.26  ? 75  LEU R HB2  1 
ATOM   13385 H HB3  . LEU F 6 161 ? 119.633 106.607 106.238 1.00 88.47  ? 75  LEU R HB3  1 
ATOM   13386 H HG   . LEU F 6 161 ? 118.233 105.983 107.997 1.00 89.16  ? 75  LEU R HG   1 
ATOM   13387 H HD11 . LEU F 6 161 ? 116.455 107.375 107.800 1.00 90.81  ? 75  LEU R HD11 1 
ATOM   13388 H HD12 . LEU F 6 161 ? 115.884 105.907 107.595 1.00 89.46  ? 75  LEU R HD12 1 
ATOM   13389 H HD13 . LEU F 6 161 ? 116.133 106.843 106.336 1.00 89.73  ? 75  LEU R HD13 1 
ATOM   13390 H HD21 . LEU F 6 161 ? 117.304 104.087 107.016 1.00 86.55  ? 75  LEU R HD21 1 
ATOM   13391 H HD22 . LEU F 6 161 ? 117.512 104.730 105.578 1.00 87.66  ? 75  LEU R HD22 1 
ATOM   13392 H HD23 . LEU F 6 161 ? 118.773 104.332 106.460 1.00 87.99  ? 75  LEU R HD23 1 
ATOM   13393 N N    . TRP F 6 162 ? 120.876 108.299 108.246 1.00 108.95 ? 76  TRP R N    1 
ATOM   13394 C CA   . TRP F 6 162 ? 121.586 108.364 109.520 1.00 111.39 ? 76  TRP R CA   1 
ATOM   13395 C C    . TRP F 6 162 ? 121.484 109.751 110.143 1.00 109.36 ? 76  TRP R C    1 
ATOM   13396 O O    . TRP F 6 162 ? 121.323 109.880 111.362 1.00 111.81 ? 76  TRP R O    1 
ATOM   13397 C CB   . TRP F 6 162 ? 123.051 107.976 109.319 1.00 112.61 ? 76  TRP R CB   1 
ATOM   13398 C CG   . TRP F 6 162 ? 123.848 107.956 110.588 1.00 120.73 ? 76  TRP R CG   1 
ATOM   13399 C CD1  . TRP F 6 162 ? 124.954 108.703 110.873 1.00 119.95 ? 76  TRP R CD1  1 
ATOM   13400 C CD2  . TRP F 6 162 ? 123.602 107.147 111.746 1.00 126.18 ? 76  TRP R CD2  1 
ATOM   13401 N NE1  . TRP F 6 162 ? 125.412 108.411 112.134 1.00 126.68 ? 76  TRP R NE1  1 
ATOM   13402 C CE2  . TRP F 6 162 ? 124.599 107.458 112.692 1.00 127.11 ? 76  TRP R CE2  1 
ATOM   13403 C CE3  . TRP F 6 162 ? 122.636 106.191 112.074 1.00 122.59 ? 76  TRP R CE3  1 
ATOM   13404 C CZ2  . TRP F 6 162 ? 124.658 106.848 113.943 1.00 123.29 ? 76  TRP R CZ2  1 
ATOM   13405 C CZ3  . TRP F 6 162 ? 122.696 105.586 113.316 1.00 123.94 ? 76  TRP R CZ3  1 
ATOM   13406 C CH2  . TRP F 6 162 ? 123.700 105.917 114.235 1.00 123.82 ? 76  TRP R CH2  1 
ATOM   13407 H H    . TRP F 6 162 ? 121.382 108.187 107.560 1.00 103.17 ? 76  TRP R H    1 
ATOM   13408 H HA   . TRP F 6 162 ? 121.189 107.728 110.135 1.00 110.27 ? 76  TRP R HA   1 
ATOM   13409 H HB2  . TRP F 6 162 ? 123.089 107.088 108.931 1.00 111.60 ? 76  TRP R HB2  1 
ATOM   13410 H HB3  . TRP F 6 162 ? 123.464 108.616 108.719 1.00 109.33 ? 76  TRP R HB3  1 
ATOM   13411 H HD1  . TRP F 6 162 ? 125.342 109.321 110.296 1.00 118.28 ? 76  TRP R HD1  1 
ATOM   13412 H HE1  . TRP F 6 162 ? 126.097 108.767 112.513 1.00 125.23 ? 76  TRP R HE1  1 
ATOM   13413 H HE3  . TRP F 6 162 ? 121.967 105.967 111.469 1.00 120.01 ? 76  TRP R HE3  1 
ATOM   13414 H HZ2  . TRP F 6 162 ? 125.323 107.065 114.555 1.00 123.12 ? 76  TRP R HZ2  1 
ATOM   13415 H HZ3  . TRP F 6 162 ? 122.059 104.949 113.546 1.00 124.03 ? 76  TRP R HZ3  1 
ATOM   13416 H HH2  . TRP F 6 162 ? 123.715 105.494 115.063 1.00 123.46 ? 76  TRP R HH2  1 
ATOM   13417 N N    . THR F 6 163 ? 121.578 110.800 109.325 1.00 106.68 ? 77  THR R N    1 
ATOM   13418 C CA   . THR F 6 163 ? 121.627 112.159 109.854 1.00 109.07 ? 77  THR R CA   1 
ATOM   13419 C C    . THR F 6 163 ? 120.268 112.598 110.378 1.00 104.09 ? 77  THR R C    1 
ATOM   13420 O O    . THR F 6 163 ? 120.183 113.499 111.219 1.00 105.63 ? 77  THR R O    1 
ATOM   13421 C CB   . THR F 6 163 ? 122.119 113.122 108.773 1.00 111.44 ? 77  THR R CB   1 
ATOM   13422 O OG1  . THR F 6 163 ? 123.480 112.819 108.441 1.00 109.20 ? 77  THR R OG1  1 
ATOM   13423 C CG2  . THR F 6 163 ? 122.027 114.567 109.249 1.00 110.02 ? 77  THR R CG2  1 
ATOM   13424 H H    . THR F 6 163 ? 121.615 110.751 108.467 1.00 105.44 ? 77  THR R H    1 
ATOM   13425 H HA   . THR F 6 163 ? 122.256 112.188 110.592 1.00 109.53 ? 77  THR R HA   1 
ATOM   13426 H HB   . THR F 6 163 ? 121.567 113.026 107.982 1.00 106.93 ? 77  THR R HB   1 
ATOM   13427 H HG1  . THR F 6 163 ? 123.566 111.996 108.301 1.00 107.10 ? 77  THR R HG1  1 
ATOM   13428 H HG21 . THR F 6 163 ? 122.561 115.137 108.675 1.00 108.94 ? 77  THR R HG21 1 
ATOM   13429 H HG22 . THR F 6 163 ? 121.106 114.871 109.222 1.00 108.19 ? 77  THR R HG22 1 
ATOM   13430 H HG23 . THR F 6 163 ? 122.358 114.639 110.158 1.00 109.40 ? 77  THR R HG23 1 
ATOM   13431 N N    . ILE F 6 164 ? 119.192 111.993 109.876 1.00 100.33 ? 78  ILE R N    1 
ATOM   13432 C CA   . ILE F 6 164 ? 117.869 112.320 110.393 1.00 105.71 ? 78  ILE R CA   1 
ATOM   13433 C C    . ILE F 6 164 ? 117.748 111.895 111.849 1.00 106.67 ? 78  ILE R C    1 
ATOM   13434 O O    . ILE F 6 164 ? 116.943 112.456 112.603 1.00 105.74 ? 78  ILE R O    1 
ATOM   13435 C CB   . ILE F 6 164 ? 116.779 111.672 109.516 1.00 105.23 ? 78  ILE R CB   1 
ATOM   13436 C CG1  . ILE F 6 164 ? 116.649 112.416 108.182 1.00 100.54 ? 78  ILE R CG1  1 
ATOM   13437 C CG2  . ILE F 6 164 ? 115.446 111.654 110.243 1.00 100.47 ? 78  ILE R CG2  1 
ATOM   13438 C CD1  . ILE F 6 164 ? 116.080 113.824 108.295 1.00 96.66  ? 78  ILE R CD1  1 
ATOM   13439 H H    . ILE F 6 164 ? 119.201 111.405 109.249 1.00 102.53 ? 78  ILE R H    1 
ATOM   13440 H HA   . ILE F 6 164 ? 117.753 113.281 110.362 1.00 104.44 ? 78  ILE R HA   1 
ATOM   13441 H HB   . ILE F 6 164 ? 117.040 110.756 109.331 1.00 103.26 ? 78  ILE R HB   1 
ATOM   13442 H HG12 . ILE F 6 164 ? 117.528 112.491 107.781 1.00 101.72 ? 78  ILE R HG12 1 
ATOM   13443 H HG13 . ILE F 6 164 ? 116.065 111.908 107.599 1.00 100.27 ? 78  ILE R HG13 1 
ATOM   13444 H HG21 . ILE F 6 164 ? 115.437 110.920 110.877 1.00 102.54 ? 78  ILE R HG21 1 
ATOM   13445 H HG22 . ILE F 6 164 ? 114.740 111.534 109.589 1.00 100.94 ? 78  ILE R HG22 1 
ATOM   13446 H HG23 . ILE F 6 164 ? 115.325 112.498 110.705 1.00 102.72 ? 78  ILE R HG23 1 
ATOM   13447 H HD11 . ILE F 6 164 ? 115.190 113.781 108.677 1.00 99.24  ? 78  ILE R HD11 1 
ATOM   13448 H HD12 . ILE F 6 164 ? 116.037 114.215 107.408 1.00 97.43  ? 78  ILE R HD12 1 
ATOM   13449 H HD13 . ILE F 6 164 ? 116.657 114.361 108.859 1.00 99.83  ? 78  ILE R HD13 1 
ATOM   13450 N N    . THR F 6 165 ? 118.538 110.906 112.274 1.00 107.66 ? 79  THR R N    1 
ATOM   13451 C CA   . THR F 6 165 ? 118.518 110.501 113.675 1.00 111.99 ? 79  THR R CA   1 
ATOM   13452 C C    . THR F 6 165 ? 119.088 111.578 114.589 1.00 112.82 ? 79  THR R C    1 
ATOM   13453 O O    . THR F 6 165 ? 118.813 111.562 115.794 1.00 109.95 ? 79  THR R O    1 
ATOM   13454 C CB   . THR F 6 165 ? 119.298 109.197 113.871 1.00 115.80 ? 79  THR R CB   1 
ATOM   13455 O OG1  . THR F 6 165 ? 120.706 109.469 113.873 1.00 116.68 ? 79  THR R OG1  1 
ATOM   13456 C CG2  . THR F 6 165 ? 118.971 108.195 112.768 1.00 111.58 ? 79  THR R CG2  1 
ATOM   13457 H H    . THR F 6 165 ? 119.088 110.471 111.778 1.00 107.41 ? 79  THR R H    1 
ATOM   13458 H HA   . THR F 6 165 ? 117.599 110.340 113.942 1.00 109.84 ? 79  THR R HA   1 
ATOM   13459 H HB   . THR F 6 165 ? 119.050 108.802 114.722 1.00 114.69 ? 79  THR R HB   1 
ATOM   13460 H HG1  . THR F 6 165 ? 120.862 110.183 113.461 1.00 113.92 ? 79  THR R HG1  1 
ATOM   13461 H HG21 . THR F 6 165 ? 119.267 107.308 113.029 1.00 113.14 ? 79  THR R HG21 1 
ATOM   13462 H HG22 . THR F 6 165 ? 118.014 108.174 112.614 1.00 110.11 ? 79  THR R HG22 1 
ATOM   13463 H HG23 . THR F 6 165 ? 119.417 108.446 111.945 1.00 110.72 ? 79  THR R HG23 1 
ATOM   13464 N N    . TYR F 6 166 ? 119.879 112.505 114.048 1.00 112.54 ? 80  TYR R N    1 
ATOM   13465 C CA   . TYR F 6 166 ? 120.435 113.619 114.808 1.00 111.31 ? 80  TYR R CA   1 
ATOM   13466 C C    . TYR F 6 166 ? 119.667 114.916 114.599 1.00 107.56 ? 80  TYR R C    1 
ATOM   13467 O O    . TYR F 6 166 ? 119.373 115.621 115.569 1.00 105.23 ? 80  TYR R O    1 
ATOM   13468 C CB   . TYR F 6 166 ? 121.901 113.840 114.422 1.00 110.97 ? 80  TYR R CB   1 
ATOM   13469 C CG   . TYR F 6 166 ? 122.824 112.709 114.814 1.00 116.53 ? 80  TYR R CG   1 
ATOM   13470 C CD1  . TYR F 6 166 ? 123.059 111.648 113.949 1.00 116.07 ? 80  TYR R CD1  1 
ATOM   13471 C CD2  . TYR F 6 166 ? 123.466 112.704 116.045 1.00 116.78 ? 80  TYR R CD2  1 
ATOM   13472 C CE1  . TYR F 6 166 ? 123.903 110.612 114.302 1.00 118.64 ? 80  TYR R CE1  1 
ATOM   13473 C CE2  . TYR F 6 166 ? 124.312 111.673 116.406 1.00 120.69 ? 80  TYR R CE2  1 
ATOM   13474 C CZ   . TYR F 6 166 ? 124.528 110.630 115.531 1.00 121.71 ? 80  TYR R CZ   1 
ATOM   13475 O OH   . TYR F 6 166 ? 125.370 109.601 115.885 1.00 118.44 ? 80  TYR R OH   1 
ATOM   13476 H H    . TYR F 6 166 ? 120.115 112.506 113.222 1.00 110.98 ? 80  TYR R H    1 
ATOM   13477 H HA   . TYR F 6 166 ? 120.405 113.403 115.753 1.00 111.86 ? 80  TYR R HA   1 
ATOM   13478 H HB2  . TYR F 6 166 ? 121.957 113.947 113.459 1.00 110.69 ? 80  TYR R HB2  1 
ATOM   13479 H HB3  . TYR F 6 166 ? 122.220 114.646 114.859 1.00 111.47 ? 80  TYR R HB3  1 
ATOM   13480 H HD1  . TYR F 6 166 ? 122.639 111.633 113.119 1.00 114.29 ? 80  TYR R HD1  1 
ATOM   13481 H HD2  . TYR F 6 166 ? 123.323 113.406 116.638 1.00 114.69 ? 80  TYR R HD2  1 
ATOM   13482 H HE1  . TYR F 6 166 ? 124.050 109.907 113.713 1.00 119.15 ? 80  TYR R HE1  1 
ATOM   13483 H HE2  . TYR F 6 166 ? 124.735 111.683 117.235 1.00 119.08 ? 80  TYR R HE2  1 
ATOM   13484 H HH   . TYR F 6 166 ? 125.699 109.748 116.644 1.00 119.58 ? 80  TYR R HH   1 
ATOM   13485 N N    . LYS F 6 167 ? 119.335 115.243 113.350 1.00 106.69 ? 81  LYS R N    1 
ATOM   13486 C CA   . LYS F 6 167 ? 118.600 116.471 113.069 1.00 107.61 ? 81  LYS R CA   1 
ATOM   13487 C C    . LYS F 6 167 ? 117.245 116.467 113.762 1.00 106.27 ? 81  LYS R C    1 
ATOM   13488 O O    . LYS F 6 167 ? 116.827 117.479 114.337 1.00 103.86 ? 81  LYS R O    1 
ATOM   13489 C CB   . LYS F 6 167 ? 118.425 116.634 111.559 1.00 108.75 ? 81  LYS R CB   1 
ATOM   13490 C CG   . LYS F 6 167 ? 117.964 118.017 111.120 1.00 109.18 ? 81  LYS R CG   1 
ATOM   13491 C CD   . LYS F 6 167 ? 119.118 119.008 111.058 1.00 111.00 ? 81  LYS R CD   1 
ATOM   13492 C CE   . LYS F 6 167 ? 119.986 118.786 109.825 1.00 111.21 ? 81  LYS R CE   1 
ATOM   13493 N NZ   . LYS F 6 167 ? 119.286 119.175 108.569 1.00 106.83 ? 81  LYS R NZ   1 
ATOM   13494 H H    . LYS F 6 167 ? 119.522 114.773 112.654 1.00 107.82 ? 81  LYS R H    1 
ATOM   13495 H HA   . LYS F 6 167 ? 119.108 117.229 113.399 1.00 106.86 ? 81  LYS R HA   1 
ATOM   13496 H HB2  . LYS F 6 167 ? 119.274 116.450 111.128 1.00 108.13 ? 81  LYS R HB2  1 
ATOM   13497 H HB3  . LYS F 6 167 ? 117.761 115.996 111.255 1.00 107.00 ? 81  LYS R HB3  1 
ATOM   13498 H HG2  . LYS F 6 167 ? 117.570 117.955 110.236 1.00 108.28 ? 81  LYS R HG2  1 
ATOM   13499 H HG3  . LYS F 6 167 ? 117.311 118.353 111.754 1.00 108.05 ? 81  LYS R HG3  1 
ATOM   13500 H HD2  . LYS F 6 167 ? 118.763 119.910 111.020 1.00 107.88 ? 81  LYS R HD2  1 
ATOM   13501 H HD3  . LYS F 6 167 ? 119.675 118.900 111.844 1.00 108.69 ? 81  LYS R HD3  1 
ATOM   13502 H HE2  . LYS F 6 167 ? 120.789 119.326 109.902 1.00 110.38 ? 81  LYS R HE2  1 
ATOM   13503 H HE3  . LYS F 6 167 ? 120.223 117.848 109.759 1.00 110.34 ? 81  LYS R HE3  1 
ATOM   13504 H HZ1  . LYS F 6 167 ? 118.562 118.670 108.456 1.00 108.20 ? 81  LYS R HZ1  1 
ATOM   13505 H HZ2  . LYS F 6 167 ? 119.828 119.062 107.872 1.00 106.93 ? 81  LYS R HZ2  1 
ATOM   13506 H HZ3  . LYS F 6 167 ? 119.041 120.029 108.610 1.00 105.59 ? 81  LYS R HZ3  1 
ATOM   13507 N N    . TYR F 6 168 ? 116.547 115.337 113.717 1.00 104.75 ? 82  TYR R N    1 
ATOM   13508 C CA   . TYR F 6 168 ? 115.239 115.160 114.335 1.00 101.97 ? 82  TYR R CA   1 
ATOM   13509 C C    . TYR F 6 168 ? 115.290 114.015 115.333 1.00 105.96 ? 82  TYR R C    1 
ATOM   13510 O O    . TYR F 6 168 ? 114.431 113.130 115.345 1.00 104.89 ? 82  TYR R O    1 
ATOM   13511 C CB   . TYR F 6 168 ? 114.158 114.891 113.293 1.00 100.86 ? 82  TYR R CB   1 
ATOM   13512 C CG   . TYR F 6 168 ? 113.921 116.024 112.323 1.00 98.34  ? 82  TYR R CG   1 
ATOM   13513 C CD1  . TYR F 6 168 ? 113.276 117.185 112.724 1.00 95.30  ? 82  TYR R CD1  1 
ATOM   13514 C CD2  . TYR F 6 168 ? 114.326 115.924 111.001 1.00 92.49  ? 82  TYR R CD2  1 
ATOM   13515 C CE1  . TYR F 6 168 ? 113.055 118.219 111.837 1.00 89.93  ? 82  TYR R CE1  1 
ATOM   13516 C CE2  . TYR F 6 168 ? 114.109 116.950 110.108 1.00 89.84  ? 82  TYR R CE2  1 
ATOM   13517 C CZ   . TYR F 6 168 ? 113.473 118.095 110.529 1.00 90.76  ? 82  TYR R CZ   1 
ATOM   13518 O OH   . TYR F 6 168 ? 113.256 119.119 109.638 1.00 87.28  ? 82  TYR R OH   1 
ATOM   13519 H H    . TYR F 6 168 ? 116.825 114.629 113.316 1.00 104.64 ? 82  TYR R H    1 
ATOM   13520 H HA   . TYR F 6 168 ? 115.000 115.968 114.816 1.00 101.10 ? 82  TYR R HA   1 
ATOM   13521 H HB2  . TYR F 6 168 ? 114.413 114.110 112.777 1.00 100.59 ? 82  TYR R HB2  1 
ATOM   13522 H HB3  . TYR F 6 168 ? 113.321 114.720 113.753 1.00 100.35 ? 82  TYR R HB3  1 
ATOM   13523 H HD1  . TYR F 6 168 ? 112.994 117.271 113.606 1.00 96.15  ? 82  TYR R HD1  1 
ATOM   13524 H HD2  . TYR F 6 168 ? 114.757 115.152 110.713 1.00 96.48  ? 82  TYR R HD2  1 
ATOM   13525 H HE1  . TYR F 6 168 ? 112.625 118.994 112.119 1.00 85.07  ? 82  TYR R HE1  1 
ATOM   13526 H HE2  . TYR F 6 168 ? 114.390 116.869 109.225 1.00 92.26  ? 82  TYR R HE2  1 
ATOM   13527 H HH   . TYR F 6 168 ? 112.826 119.735 110.012 1.00 77.98  ? 82  TYR R HH   1 
ATOM   13528 N N    . LYS F 6 169 ? 116.319 114.012 116.186 1.00 112.01 ? 83  LYS R N    1 
ATOM   13529 C CA   . LYS F 6 169 ? 116.459 112.931 117.157 1.00 113.39 ? 83  LYS R CA   1 
ATOM   13530 C C    . LYS F 6 169 ? 115.179 112.750 117.956 1.00 111.98 ? 83  LYS R C    1 
ATOM   13531 O O    . LYS F 6 169 ? 114.833 111.624 118.334 1.00 109.57 ? 83  LYS R O    1 
ATOM   13532 C CB   . LYS F 6 169 ? 117.641 113.205 118.090 1.00 109.52 ? 83  LYS R CB   1 
ATOM   13533 C CG   . LYS F 6 169 ? 117.528 114.488 118.896 1.00 109.18 ? 83  LYS R CG   1 
ATOM   13534 C CD   . LYS F 6 169 ? 118.838 114.807 119.603 1.00 109.70 ? 83  LYS R CD   1 
ATOM   13535 C CE   . LYS F 6 169 ? 118.761 116.118 120.369 1.00 103.92 ? 83  LYS R CE   1 
ATOM   13536 N NZ   . LYS F 6 169 ? 120.067 116.483 120.988 1.00 102.79 ? 83  LYS R NZ   1 
ATOM   13537 H H    . LYS F 6 169 ? 116.934 114.611 116.221 1.00 108.97 ? 83  LYS R H    1 
ATOM   13538 H HA   . LYS F 6 169 ? 116.634 112.103 116.683 1.00 110.84 ? 83  LYS R HA   1 
ATOM   13539 H HB2  . LYS F 6 169 ? 117.717 112.469 118.718 1.00 108.98 ? 83  LYS R HB2  1 
ATOM   13540 H HB3  . LYS F 6 169 ? 118.450 113.264 117.557 1.00 109.06 ? 83  LYS R HB3  1 
ATOM   13541 H HG2  . LYS F 6 169 ? 117.315 115.224 118.302 1.00 108.72 ? 83  LYS R HG2  1 
ATOM   13542 H HG3  . LYS F 6 169 ? 116.836 114.386 119.568 1.00 105.60 ? 83  LYS R HG3  1 
ATOM   13543 H HD2  . LYS F 6 169 ? 119.042 114.098 120.233 1.00 107.95 ? 83  LYS R HD2  1 
ATOM   13544 H HD3  . LYS F 6 169 ? 119.546 114.882 118.944 1.00 108.75 ? 83  LYS R HD3  1 
ATOM   13545 H HE2  . LYS F 6 169 ? 118.507 116.829 119.760 1.00 105.10 ? 83  LYS R HE2  1 
ATOM   13546 H HE3  . LYS F 6 169 ? 118.104 116.034 121.078 1.00 95.82  ? 83  LYS R HE3  1 
ATOM   13547 H HZ1  . LYS F 6 169 ? 120.323 115.847 121.556 1.00 99.98  ? 83  LYS R HZ1  1 
ATOM   13548 H HZ2  . LYS F 6 169 ? 120.688 116.574 120.357 1.00 103.98 ? 83  LYS R HZ2  1 
ATOM   13549 H HZ3  . LYS F 6 169 ? 119.989 117.251 121.431 1.00 99.35  ? 83  LYS R HZ3  1 
ATOM   13550 N N    . LYS F 6 170 ? 114.465 113.839 118.224 1.00 107.11 ? 84  LYS R N    1 
ATOM   13551 C CA   . LYS F 6 170 ? 113.089 113.746 118.684 1.00 108.07 ? 84  LYS R CA   1 
ATOM   13552 C C    . LYS F 6 170 ? 112.201 113.396 117.496 1.00 105.61 ? 84  LYS R C    1 
ATOM   13553 O O    . LYS F 6 170 ? 112.266 114.049 116.449 1.00 98.30  ? 84  LYS R O    1 
ATOM   13554 C CB   . LYS F 6 170 ? 112.649 115.065 119.318 1.00 106.99 ? 84  LYS R CB   1 
ATOM   13555 C CG   . LYS F 6 170 ? 113.512 115.495 120.495 1.00 101.60 ? 84  LYS R CG   1 
ATOM   13556 C CD   . LYS F 6 170 ? 113.123 116.873 121.005 1.00 98.27  ? 84  LYS R CD   1 
ATOM   13557 C CE   . LYS F 6 170 ? 114.011 117.310 122.160 1.00 95.28  ? 84  LYS R CE   1 
ATOM   13558 N NZ   . LYS F 6 170 ? 113.703 118.697 122.608 1.00 94.62  ? 84  LYS R NZ   1 
ATOM   13559 H H    . LYS F 6 170 ? 114.758 114.644 118.147 1.00 106.36 ? 84  LYS R H    1 
ATOM   13560 H HA   . LYS F 6 170 ? 113.012 113.042 119.347 1.00 106.40 ? 84  LYS R HA   1 
ATOM   13561 H HB2  . LYS F 6 170 ? 112.691 115.764 118.648 1.00 106.43 ? 84  LYS R HB2  1 
ATOM   13562 H HB3  . LYS F 6 170 ? 111.738 114.970 119.637 1.00 105.66 ? 84  LYS R HB3  1 
ATOM   13563 H HG2  . LYS F 6 170 ? 113.403 114.860 121.220 1.00 99.05  ? 84  LYS R HG2  1 
ATOM   13564 H HG3  . LYS F 6 170 ? 114.440 115.528 120.216 1.00 101.41 ? 84  LYS R HG3  1 
ATOM   13565 H HD2  . LYS F 6 170 ? 113.218 117.519 120.288 1.00 98.73  ? 84  LYS R HD2  1 
ATOM   13566 H HD3  . LYS F 6 170 ? 112.205 116.851 121.319 1.00 98.63  ? 84  LYS R HD3  1 
ATOM   13567 H HE2  . LYS F 6 170 ? 113.875 116.712 122.912 1.00 86.71  ? 84  LYS R HE2  1 
ATOM   13568 H HE3  . LYS F 6 170 ? 114.938 117.284 121.876 1.00 93.61  ? 84  LYS R HE3  1 
ATOM   13569 H HZ1  . LYS F 6 170 ? 114.228 118.919 123.291 1.00 88.37  ? 84  LYS R HZ1  1 
ATOM   13570 H HZ2  . LYS F 6 170 ? 113.840 119.269 121.940 1.00 95.01  ? 84  LYS R HZ2  1 
ATOM   13571 H HZ3  . LYS F 6 170 ? 112.853 118.751 122.866 1.00 92.30  ? 84  LYS R HZ3  1 
ATOM   13572 N N    . LYS F 6 171 ? 111.382 112.360 117.653 1.00 105.87 ? 85  LYS R N    1 
ATOM   13573 C CA   . LYS F 6 171 ? 110.577 111.881 116.537 1.00 104.22 ? 85  LYS R CA   1 
ATOM   13574 C C    . LYS F 6 171 ? 109.569 112.939 116.106 1.00 101.65 ? 85  LYS R C    1 
ATOM   13575 O O    . LYS F 6 171 ? 108.950 113.610 116.937 1.00 99.75  ? 85  LYS R O    1 
ATOM   13576 C CB   . LYS F 6 171 ? 109.860 110.588 116.922 1.00 106.72 ? 85  LYS R CB   1 
ATOM   13577 C CG   . LYS F 6 171 ? 110.806 109.431 117.200 1.00 109.63 ? 85  LYS R CG   1 
ATOM   13578 C CD   . LYS F 6 171 ? 110.055 108.147 117.508 1.00 110.64 ? 85  LYS R CD   1 
ATOM   13579 C CE   . LYS F 6 171 ? 111.013 106.981 117.693 1.00 109.71 ? 85  LYS R CE   1 
ATOM   13580 N NZ   . LYS F 6 171 ? 110.303 105.705 117.980 1.00 109.10 ? 85  LYS R NZ   1 
ATOM   13581 H H    . LYS F 6 171 ? 111.275 111.923 118.386 1.00 105.59 ? 85  LYS R H    1 
ATOM   13582 H HA   . LYS F 6 171 ? 111.158 111.693 115.784 1.00 104.62 ? 85  LYS R HA   1 
ATOM   13583 H HB2  . LYS F 6 171 ? 109.339 110.745 117.725 1.00 106.12 ? 85  LYS R HB2  1 
ATOM   13584 H HB3  . LYS F 6 171 ? 109.275 110.325 116.194 1.00 106.60 ? 85  LYS R HB3  1 
ATOM   13585 H HG2  . LYS F 6 171 ? 111.359 109.277 116.418 1.00 107.78 ? 85  LYS R HG2  1 
ATOM   13586 H HG3  . LYS F 6 171 ? 111.362 109.648 117.965 1.00 108.38 ? 85  LYS R HG3  1 
ATOM   13587 H HD2  . LYS F 6 171 ? 109.550 108.260 118.328 1.00 108.95 ? 85  LYS R HD2  1 
ATOM   13588 H HD3  . LYS F 6 171 ? 109.460 107.939 116.771 1.00 109.59 ? 85  LYS R HD3  1 
ATOM   13589 H HE2  . LYS F 6 171 ? 111.529 106.863 116.880 1.00 109.08 ? 85  LYS R HE2  1 
ATOM   13590 H HE3  . LYS F 6 171 ? 111.605 107.171 118.438 1.00 109.45 ? 85  LYS R HE3  1 
ATOM   13591 H HZ1  . LYS F 6 171 ? 110.892 105.045 118.078 1.00 108.76 ? 85  LYS R HZ1  1 
ATOM   13592 H HZ2  . LYS F 6 171 ? 109.827 105.783 118.728 1.00 109.47 ? 85  LYS R HZ2  1 
ATOM   13593 H HZ3  . LYS F 6 171 ? 109.755 105.505 117.308 1.00 109.13 ? 85  LYS R HZ3  1 
ATOM   13594 N N    . SER F 6 172 ? 109.410 113.086 114.792 1.00 95.23  ? 86  SER R N    1 
ATOM   13595 C CA   . SER F 6 172 ? 108.512 114.081 114.229 1.00 87.45  ? 86  SER R CA   1 
ATOM   13596 C C    . SER F 6 172 ? 107.989 113.578 112.892 1.00 86.43  ? 86  SER R C    1 
ATOM   13597 O O    . SER F 6 172 ? 108.581 112.697 112.262 1.00 86.79  ? 86  SER R O    1 
ATOM   13598 C CB   . SER F 6 172 ? 109.213 115.433 114.057 1.00 84.38  ? 86  SER R CB   1 
ATOM   13599 O OG   . SER F 6 172 ? 110.204 115.371 113.049 1.00 84.86  ? 86  SER R OG   1 
ATOM   13600 H H    . SER F 6 172 ? 109.820 112.613 114.202 1.00 96.13  ? 86  SER R H    1 
ATOM   13601 H HA   . SER F 6 172 ? 107.757 114.207 114.824 1.00 90.63  ? 86  SER R HA   1 
ATOM   13602 H HB2  . SER F 6 172 ? 108.554 116.101 113.810 1.00 86.59  ? 86  SER R HB2  1 
ATOM   13603 H HB3  . SER F 6 172 ? 109.633 115.679 114.896 1.00 89.49  ? 86  SER R HB3  1 
ATOM   13604 H HG   . SER F 6 172 ? 110.582 116.117 112.971 1.00 88.57  ? 86  SER R HG   1 
ATOM   13605 N N    . HIS F 6 173 ? 106.860 114.150 112.465 1.00 84.03  ? 87  HIS R N    1 
ATOM   13606 C CA   . HIS F 6 173 ? 106.263 113.750 111.194 1.00 78.49  ? 87  HIS R CA   1 
ATOM   13607 C C    . HIS F 6 173 ? 107.194 114.033 110.024 1.00 73.63  ? 87  HIS R C    1 
ATOM   13608 O O    . HIS F 6 173 ? 107.150 113.327 109.007 1.00 74.23  ? 87  HIS R O    1 
ATOM   13609 C CB   . HIS F 6 173 ? 104.926 114.462 110.996 1.00 73.41  ? 87  HIS R CB   1 
ATOM   13610 C CG   . HIS F 6 173 ? 105.029 115.955 110.972 1.00 74.85  ? 87  HIS R CG   1 
ATOM   13611 N ND1  . HIS F 6 173 ? 105.480 116.689 112.048 1.00 78.98  ? 87  HIS R ND1  1 
ATOM   13612 C CD2  . HIS F 6 173 ? 104.723 116.854 110.007 1.00 75.81  ? 87  HIS R CD2  1 
ATOM   13613 C CE1  . HIS F 6 173 ? 105.460 117.973 111.743 1.00 77.57  ? 87  HIS R CE1  1 
ATOM   13614 N NE2  . HIS F 6 173 ? 105.004 118.101 110.510 1.00 77.17  ? 87  HIS R NE2  1 
ATOM   13615 H H    . HIS F 6 173 ? 106.428 114.757 112.891 1.00 82.75  ? 87  HIS R H    1 
ATOM   13616 H HA   . HIS F 6 173 ? 106.093 112.795 111.213 1.00 80.55  ? 87  HIS R HA   1 
ATOM   13617 H HB2  . HIS F 6 173 ? 104.545 114.177 110.153 1.00 74.09  ? 87  HIS R HB2  1 
ATOM   13618 H HB3  . HIS F 6 173 ? 104.332 114.218 111.724 1.00 75.77  ? 87  HIS R HB3  1 
ATOM   13619 H HD2  . HIS F 6 173 ? 104.392 116.662 109.160 1.00 75.03  ? 87  HIS R HD2  1 
ATOM   13620 H HE1  . HIS F 6 173 ? 105.719 118.670 112.302 1.00 75.19  ? 87  HIS R HE1  1 
ATOM   13621 H HE2  . HIS F 6 173 ? 104.899 118.844 110.091 1.00 72.85  ? 87  HIS R HE2  1 
ATOM   13622 N N    . ILE F 6 174 ? 108.045 115.053 110.146 1.00 72.37  ? 88  ILE R N    1 
ATOM   13623 C CA   . ILE F 6 174 ? 109.026 115.317 109.099 1.00 70.09  ? 88  ILE R CA   1 
ATOM   13624 C C    . ILE F 6 174 ? 109.955 114.123 108.946 1.00 77.90  ? 88  ILE R C    1 
ATOM   13625 O O    . ILE F 6 174 ? 110.351 113.765 107.831 1.00 79.33  ? 88  ILE R O    1 
ATOM   13626 C CB   . ILE F 6 174 ? 109.813 116.606 109.398 1.00 73.91  ? 88  ILE R CB   1 
ATOM   13627 C CG1  . ILE F 6 174 ? 108.875 117.733 109.834 1.00 71.27  ? 88  ILE R CG1  1 
ATOM   13628 C CG2  . ILE F 6 174 ? 110.608 117.033 108.177 1.00 74.13  ? 88  ILE R CG2  1 
ATOM   13629 C CD1  . ILE F 6 174 ? 107.707 117.953 108.906 1.00 70.19  ? 88  ILE R CD1  1 
ATOM   13630 H H    . ILE F 6 174 ? 108.076 115.587 110.818 1.00 76.10  ? 88  ILE R H    1 
ATOM   13631 H HA   . ILE F 6 174 ? 108.561 115.438 108.256 1.00 72.32  ? 88  ILE R HA   1 
ATOM   13632 H HB   . ILE F 6 174 ? 110.434 116.426 110.121 1.00 77.93  ? 88  ILE R HB   1 
ATOM   13633 H HG12 . ILE F 6 174 ? 108.525 117.534 110.716 1.00 73.38  ? 88  ILE R HG12 1 
ATOM   13634 H HG13 . ILE F 6 174 ? 109.382 118.559 109.866 1.00 67.52  ? 88  ILE R HG13 1 
ATOM   13635 H HG21 . ILE F 6 174 ? 111.280 116.359 107.986 1.00 75.32  ? 88  ILE R HG21 1 
ATOM   13636 H HG22 . ILE F 6 174 ? 111.035 117.884 108.360 1.00 75.69  ? 88  ILE R HG22 1 
ATOM   13637 H HG23 . ILE F 6 174 ? 110.005 117.121 107.422 1.00 73.73  ? 88  ILE R HG23 1 
ATOM   13638 H HD11 . ILE F 6 174 ? 108.044 118.165 108.023 1.00 66.79  ? 88  ILE R HD11 1 
ATOM   13639 H HD12 . ILE F 6 174 ? 107.179 118.688 109.249 1.00 67.09  ? 88  ILE R HD12 1 
ATOM   13640 H HD13 . ILE F 6 174 ? 107.167 117.150 108.869 1.00 70.34  ? 88  ILE R HD13 1 
ATOM   13641 N N    . ARG F 6 175 ? 110.315 113.487 110.062 1.00 82.70  ? 89  ARG R N    1 
ATOM   13642 C CA   . ARG F 6 175 ? 111.139 112.285 109.991 1.00 80.22  ? 89  ARG R CA   1 
ATOM   13643 C C    . ARG F 6 175 ? 110.423 111.176 109.234 1.00 71.37  ? 89  ARG R C    1 
ATOM   13644 O O    . ARG F 6 175 ? 111.032 110.483 108.412 1.00 72.64  ? 89  ARG R O    1 
ATOM   13645 C CB   . ARG F 6 175 ? 111.509 111.824 111.399 1.00 85.44  ? 89  ARG R CB   1 
ATOM   13646 C CG   . ARG F 6 175 ? 112.414 110.609 111.441 1.00 90.65  ? 89  ARG R CG   1 
ATOM   13647 C CD   . ARG F 6 175 ? 113.215 110.567 112.732 1.00 99.41  ? 89  ARG R CD   1 
ATOM   13648 N NE   . ARG F 6 175 ? 113.956 109.321 112.884 1.00 99.22  ? 89  ARG R NE   1 
ATOM   13649 C CZ   . ARG F 6 175 ? 114.836 109.085 113.848 1.00 100.52 ? 89  ARG R CZ   1 
ATOM   13650 N NH1  . ARG F 6 175 ? 115.117 109.995 114.766 1.00 101.45 ? 89  ARG R NH1  1 
ATOM   13651 N NH2  . ARG F 6 175 ? 115.449 107.906 113.892 1.00 99.58  ? 89  ARG R NH2  1 
ATOM   13652 H H    . ARG F 6 175 ? 110.100 113.728 110.858 1.00 81.79  ? 89  ARG R H    1 
ATOM   13653 H HA   . ARG F 6 175 ? 111.959 112.491 109.515 1.00 83.15  ? 89  ARG R HA   1 
ATOM   13654 H HB2  . ARG F 6 175 ? 111.968 112.549 111.853 1.00 88.17  ? 89  ARG R HB2  1 
ATOM   13655 H HB3  . ARG F 6 175 ? 110.697 111.600 111.878 1.00 84.74  ? 89  ARG R HB3  1 
ATOM   13656 H HG2  . ARG F 6 175 ? 111.872 109.806 111.395 1.00 90.02  ? 89  ARG R HG2  1 
ATOM   13657 H HG3  . ARG F 6 175 ? 113.030 110.638 110.694 1.00 90.55  ? 89  ARG R HG3  1 
ATOM   13658 H HD2  . ARG F 6 175 ? 113.853 111.298 112.734 1.00 98.92  ? 89  ARG R HD2  1 
ATOM   13659 H HD3  . ARG F 6 175 ? 112.610 110.651 113.485 1.00 98.67  ? 89  ARG R HD3  1 
ATOM   13660 H HE   . ARG F 6 175 ? 113.791 108.685 112.329 1.00 98.41  ? 89  ARG R HE   1 
ATOM   13661 H HH11 . ARG F 6 175 ? 114.727 110.761 114.749 1.00 103.08 ? 89  ARG R HH11 1 
ATOM   13662 H HH12 . ARG F 6 175 ? 115.691 109.820 115.383 1.00 103.78 ? 89  ARG R HH12 1 
ATOM   13663 H HH21 . ARG F 6 175 ? 115.274 107.307 113.300 1.00 100.64 ? 89  ARG R HH21 1 
ATOM   13664 H HH22 . ARG F 6 175 ? 116.022 107.742 114.513 1.00 101.41 ? 89  ARG R HH22 1 
ATOM   13665 N N    . ILE F 6 176 ? 109.128 110.993 109.493 1.00 62.18  ? 90  ILE R N    1 
ATOM   13666 C CA   . ILE F 6 176 ? 108.373 109.956 108.796 1.00 62.56  ? 90  ILE R CA   1 
ATOM   13667 C C    . ILE F 6 176 ? 108.366 110.226 107.296 1.00 64.36  ? 90  ILE R C    1 
ATOM   13668 O O    . ILE F 6 176 ? 108.643 109.336 106.481 1.00 65.96  ? 90  ILE R O    1 
ATOM   13669 C CB   . ILE F 6 176 ? 106.945 109.864 109.362 1.00 64.00  ? 90  ILE R CB   1 
ATOM   13670 C CG1  . ILE F 6 176 ? 106.929 109.005 110.627 1.00 69.79  ? 90  ILE R CG1  1 
ATOM   13671 C CG2  . ILE F 6 176 ? 105.991 109.278 108.334 1.00 61.94  ? 90  ILE R CG2  1 
ATOM   13672 C CD1  . ILE F 6 176 ? 107.660 109.626 111.799 1.00 76.06  ? 90  ILE R CD1  1 
ATOM   13673 H H    . ILE F 6 176 ? 108.670 111.450 110.059 1.00 70.15  ? 90  ILE R H    1 
ATOM   13674 H HA   . ILE F 6 176 ? 108.808 109.101 108.941 1.00 66.56  ? 90  ILE R HA   1 
ATOM   13675 H HB   . ILE F 6 176 ? 106.643 110.757 109.589 1.00 68.65  ? 90  ILE R HB   1 
ATOM   13676 H HG12 . ILE F 6 176 ? 106.008 108.864 110.897 1.00 69.52  ? 90  ILE R HG12 1 
ATOM   13677 H HG13 . ILE F 6 176 ? 107.348 108.152 110.433 1.00 67.47  ? 90  ILE R HG13 1 
ATOM   13678 H HG21 . ILE F 6 176 ? 105.177 109.004 108.785 1.00 63.92  ? 90  ILE R HG21 1 
ATOM   13679 H HG22 . ILE F 6 176 ? 105.783 109.952 107.667 1.00 62.93  ? 90  ILE R HG22 1 
ATOM   13680 H HG23 . ILE F 6 176 ? 106.407 108.508 107.915 1.00 63.22  ? 90  ILE R HG23 1 
ATOM   13681 H HD11 . ILE F 6 176 ? 107.471 109.108 112.597 1.00 74.34  ? 90  ILE R HD11 1 
ATOM   13682 H HD12 . ILE F 6 176 ? 108.612 109.619 111.618 1.00 74.85  ? 90  ILE R HD12 1 
ATOM   13683 H HD13 . ILE F 6 176 ? 107.350 110.538 111.916 1.00 76.43  ? 90  ILE R HD13 1 
ATOM   13684 N N    . LEU F 6 177 ? 108.059 111.464 106.906 1.00 62.73  ? 91  LEU R N    1 
ATOM   13685 C CA   . LEU F 6 177 ? 108.022 111.782 105.483 1.00 56.00  ? 91  LEU R CA   1 
ATOM   13686 C C    . LEU F 6 177 ? 109.393 111.605 104.844 1.00 57.16  ? 91  LEU R C    1 
ATOM   13687 O O    . LEU F 6 177 ? 109.506 111.065 103.736 1.00 63.82  ? 91  LEU R O    1 
ATOM   13688 C CB   . LEU F 6 177 ? 107.519 113.208 105.272 1.00 58.49  ? 91  LEU R CB   1 
ATOM   13689 C CG   . LEU F 6 177 ? 106.017 113.416 105.455 1.00 62.18  ? 91  LEU R CG   1 
ATOM   13690 C CD1  . LEU F 6 177 ? 105.717 114.880 105.703 1.00 62.07  ? 91  LEU R CD1  1 
ATOM   13691 C CD2  . LEU F 6 177 ? 105.255 112.911 104.250 1.00 59.18  ? 91  LEU R CD2  1 
ATOM   13692 H H    . LEU F 6 177 ? 107.875 112.120 107.430 1.00 66.39  ? 91  LEU R H    1 
ATOM   13693 H HA   . LEU F 6 177 ? 107.407 111.177 105.041 1.00 59.16  ? 91  LEU R HA   1 
ATOM   13694 H HB2  . LEU F 6 177 ? 107.972 113.791 105.901 1.00 63.32  ? 91  LEU R HB2  1 
ATOM   13695 H HB3  . LEU F 6 177 ? 107.740 113.477 104.366 1.00 60.31  ? 91  LEU R HB3  1 
ATOM   13696 H HG   . LEU F 6 177 ? 105.721 112.913 106.230 1.00 62.48  ? 91  LEU R HG   1 
ATOM   13697 H HD11 . LEU F 6 177 ? 104.756 114.997 105.772 1.00 62.45  ? 91  LEU R HD11 1 
ATOM   13698 H HD12 . LEU F 6 177 ? 106.145 115.154 106.529 1.00 65.68  ? 91  LEU R HD12 1 
ATOM   13699 H HD13 . LEU F 6 177 ? 106.061 115.403 104.962 1.00 62.54  ? 91  LEU R HD13 1 
ATOM   13700 H HD21 . LEU F 6 177 ? 105.522 113.422 103.469 1.00 60.20  ? 91  LEU R HD21 1 
ATOM   13701 H HD22 . LEU F 6 177 ? 104.305 113.024 104.412 1.00 59.93  ? 91  LEU R HD22 1 
ATOM   13702 H HD23 . LEU F 6 177 ? 105.458 111.972 104.117 1.00 60.26  ? 91  LEU R HD23 1 
ATOM   13703 N N    . ILE F 6 178 ? 110.448 112.053 105.523 1.00 54.32  ? 92  ILE R N    1 
ATOM   13704 C CA   . ILE F 6 178 ? 111.776 112.011 104.928 1.00 54.03  ? 92  ILE R CA   1 
ATOM   13705 C C    . ILE F 6 178 ? 112.250 110.574 104.780 1.00 62.72  ? 92  ILE R C    1 
ATOM   13706 O O    . ILE F 6 178 ? 112.844 110.207 103.760 1.00 65.26  ? 92  ILE R O    1 
ATOM   13707 C CB   . ILE F 6 178 ? 112.756 112.853 105.762 1.00 62.38  ? 92  ILE R CB   1 
ATOM   13708 C CG1  . ILE F 6 178 ? 112.656 114.329 105.371 1.00 71.65  ? 92  ILE R CG1  1 
ATOM   13709 C CG2  . ILE F 6 178 ? 114.185 112.361 105.577 1.00 68.12  ? 92  ILE R CG2  1 
ATOM   13710 C CD1  . ILE F 6 178 ? 113.232 114.664 104.010 1.00 70.85  ? 92  ILE R CD1  1 
ATOM   13711 H H    . ILE F 6 178 ? 110.420 112.379 106.318 1.00 61.52  ? 92  ILE R H    1 
ATOM   13712 H HA   . ILE F 6 178 ? 111.725 112.394 104.039 1.00 58.37  ? 92  ILE R HA   1 
ATOM   13713 H HB   . ILE F 6 178 ? 112.519 112.766 106.698 1.00 67.08  ? 92  ILE R HB   1 
ATOM   13714 H HG12 . ILE F 6 178 ? 111.720 114.585 105.364 1.00 68.16  ? 92  ILE R HG12 1 
ATOM   13715 H HG13 . ILE F 6 178 ? 113.134 114.857 106.029 1.00 72.44  ? 92  ILE R HG13 1 
ATOM   13716 H HG21 . ILE F 6 178 ? 114.791 113.048 105.893 1.00 72.00  ? 92  ILE R HG21 1 
ATOM   13717 H HG22 . ILE F 6 178 ? 114.314 111.548 106.092 1.00 70.49  ? 92  ILE R HG22 1 
ATOM   13718 H HG23 . ILE F 6 178 ? 114.347 112.192 104.636 1.00 67.00  ? 92  ILE R HG23 1 
ATOM   13719 H HD11 . ILE F 6 178 ? 113.029 115.592 103.814 1.00 70.19  ? 92  ILE R HD11 1 
ATOM   13720 H HD12 . ILE F 6 178 ? 114.192 114.533 104.027 1.00 68.80  ? 92  ILE R HD12 1 
ATOM   13721 H HD13 . ILE F 6 178 ? 112.830 114.094 103.338 1.00 65.99  ? 92  ILE R HD13 1 
ATOM   13722 N N    . ILE F 6 179 ? 112.007 109.734 105.790 1.00 63.45  ? 93  ILE R N    1 
ATOM   13723 C CA   . ILE F 6 179 ? 112.428 108.343 105.673 1.00 60.03  ? 93  ILE R CA   1 
ATOM   13724 C C    . ILE F 6 179 ? 111.598 107.624 104.623 1.00 55.98  ? 93  ILE R C    1 
ATOM   13725 O O    . ILE F 6 179 ? 112.106 106.734 103.939 1.00 60.99  ? 93  ILE R O    1 
ATOM   13726 C CB   . ILE F 6 179 ? 112.371 107.618 107.032 1.00 66.19  ? 93  ILE R CB   1 
ATOM   13727 C CG1  . ILE F 6 179 ? 110.940 107.539 107.555 1.00 66.42  ? 93  ILE R CG1  1 
ATOM   13728 C CG2  . ILE F 6 179 ? 113.280 108.305 108.041 1.00 69.74  ? 93  ILE R CG2  1 
ATOM   13729 C CD1  . ILE F 6 179 ? 110.310 106.172 107.391 1.00 66.17  ? 93  ILE R CD1  1 
ATOM   13730 H H    . ILE F 6 179 ? 111.613 109.937 106.526 1.00 64.12  ? 93  ILE R H    1 
ATOM   13731 H HA   . ILE F 6 179 ? 113.350 108.326 105.374 1.00 62.13  ? 93  ILE R HA   1 
ATOM   13732 H HB   . ILE F 6 179 ? 112.694 106.712 106.904 1.00 66.04  ? 93  ILE R HB   1 
ATOM   13733 H HG12 . ILE F 6 179 ? 110.936 107.758 108.500 1.00 67.41  ? 93  ILE R HG12 1 
ATOM   13734 H HG13 . ILE F 6 179 ? 110.402 108.175 107.069 1.00 64.72  ? 93  ILE R HG13 1 
ATOM   13735 H HG21 . ILE F 6 179 ? 114.198 108.237 107.734 1.00 72.41  ? 93  ILE R HG21 1 
ATOM   13736 H HG22 . ILE F 6 179 ? 113.186 107.867 108.901 1.00 72.25  ? 93  ILE R HG22 1 
ATOM   13737 H HG23 . ILE F 6 179 ? 113.027 109.238 108.116 1.00 70.58  ? 93  ILE R HG23 1 
ATOM   13738 H HD11 . ILE F 6 179 ? 109.406 106.196 107.743 1.00 65.59  ? 93  ILE R HD11 1 
ATOM   13739 H HD12 . ILE F 6 179 ? 110.292 105.944 106.448 1.00 65.64  ? 93  ILE R HD12 1 
ATOM   13740 H HD13 . ILE F 6 179 ? 110.839 105.521 107.878 1.00 66.35  ? 93  ILE R HD13 1 
ATOM   13741 N N    . ASN F 6 180 ? 110.322 107.982 104.459 1.00 51.78  ? 94  ASN R N    1 
ATOM   13742 C CA   . ASN F 6 180 ? 109.545 107.383 103.377 1.00 46.06  ? 94  ASN R CA   1 
ATOM   13743 C C    . ASN F 6 180 ? 110.100 107.777 102.014 1.00 47.17  ? 94  ASN R C    1 
ATOM   13744 O O    . ASN F 6 180 ? 110.195 106.940 101.105 1.00 56.56  ? 94  ASN R O    1 
ATOM   13745 C CB   . ASN F 6 180 ? 108.081 107.786 103.495 1.00 49.77  ? 94  ASN R CB   1 
ATOM   13746 C CG   . ASN F 6 180 ? 107.276 106.802 104.302 1.00 55.92  ? 94  ASN R CG   1 
ATOM   13747 O OD1  . ASN F 6 180 ? 106.270 106.274 103.833 1.00 60.86  ? 94  ASN R OD1  1 
ATOM   13748 N ND2  . ASN F 6 180 ? 107.713 106.546 105.527 1.00 56.36  ? 94  ASN R ND2  1 
ATOM   13749 H H    . ASN F 6 180 ? 109.896 108.550 104.945 1.00 57.14  ? 94  ASN R H    1 
ATOM   13750 H HA   . ASN F 6 180 ? 109.596 106.417 103.452 1.00 51.85  ? 94  ASN R HA   1 
ATOM   13751 H HB2  . ASN F 6 180 ? 108.024 108.652 103.929 1.00 55.08  ? 94  ASN R HB2  1 
ATOM   13752 H HB3  . ASN F 6 180 ? 107.694 107.835 102.606 1.00 51.55  ? 94  ASN R HB3  1 
ATOM   13753 H HD21 . ASN F 6 180 ? 108.421 106.935 105.820 1.00 57.93  ? 94  ASN R HD21 1 
ATOM   13754 H HD22 . ASN F 6 180 ? 107.288 105.991 106.028 1.00 57.31  ? 94  ASN R HD22 1 
ATOM   13755 N N    . LEU F 6 181 ? 110.470 109.046 101.847 1.00 47.48  ? 95  LEU R N    1 
ATOM   13756 C CA   . LEU F 6 181 ? 111.072 109.464 100.585 1.00 48.06  ? 95  LEU R CA   1 
ATOM   13757 C C    . LEU F 6 181 ? 112.389 108.742 100.348 1.00 57.09  ? 95  LEU R C    1 
ATOM   13758 O O    . LEU F 6 181 ? 112.679 108.320 99.224  1.00 64.59  ? 95  LEU R O    1 
ATOM   13759 C CB   . LEU F 6 181 ? 111.284 110.976 100.565 1.00 51.58  ? 95  LEU R CB   1 
ATOM   13760 C CG   . LEU F 6 181 ? 111.828 111.529 99.247  1.00 54.69  ? 95  LEU R CG   1 
ATOM   13761 C CD1  . LEU F 6 181 ? 110.743 111.558 98.190  1.00 52.76  ? 95  LEU R CD1  1 
ATOM   13762 C CD2  . LEU F 6 181 ? 112.416 112.909 99.444  1.00 62.73  ? 95  LEU R CD2  1 
ATOM   13763 H H    . LEU F 6 181 ? 110.386 109.670 102.434 1.00 53.41  ? 95  LEU R H    1 
ATOM   13764 H HA   . LEU F 6 181 ? 110.470 109.236 99.860  1.00 51.15  ? 95  LEU R HA   1 
ATOM   13765 H HB2  . LEU F 6 181 ? 110.435 111.412 100.739 1.00 53.10  ? 95  LEU R HB2  1 
ATOM   13766 H HB3  . LEU F 6 181 ? 111.918 111.208 101.263 1.00 54.55  ? 95  LEU R HB3  1 
ATOM   13767 H HG   . LEU F 6 181 ? 112.538 110.952 98.925  1.00 54.34  ? 95  LEU R HG   1 
ATOM   13768 H HD11 . LEU F 6 181 ? 111.117 111.908 97.365  1.00 54.21  ? 95  LEU R HD11 1 
ATOM   13769 H HD12 . LEU F 6 181 ? 110.021 112.130 98.495  1.00 53.57  ? 95  LEU R HD12 1 
ATOM   13770 H HD13 . LEU F 6 181 ? 110.416 110.656 98.048  1.00 54.13  ? 95  LEU R HD13 1 
ATOM   13771 H HD21 . LEU F 6 181 ? 112.747 113.235 98.592  1.00 60.82  ? 95  LEU R HD21 1 
ATOM   13772 H HD22 . LEU F 6 181 ? 113.144 112.854 100.083 1.00 60.46  ? 95  LEU R HD22 1 
ATOM   13773 H HD23 . LEU F 6 181 ? 111.725 113.502 99.779  1.00 60.27  ? 95  LEU R HD23 1 
ATOM   13774 N N    . VAL F 6 182 ? 113.199 108.586 101.395 1.00 61.82  ? 96  VAL R N    1 
ATOM   13775 C CA   . VAL F 6 182 ? 114.468 107.879 101.249 1.00 60.29  ? 96  VAL R CA   1 
ATOM   13776 C C    . VAL F 6 182 ? 114.227 106.410 100.928 1.00 57.22  ? 96  VAL R C    1 
ATOM   13777 O O    . VAL F 6 182 ? 114.999 105.792 100.194 1.00 60.86  ? 96  VAL R O    1 
ATOM   13778 C CB   . VAL F 6 182 ? 115.326 108.053 102.514 1.00 63.19  ? 96  VAL R CB   1 
ATOM   13779 C CG1  . VAL F 6 182 ? 116.402 106.978 102.585 1.00 69.36  ? 96  VAL R CG1  1 
ATOM   13780 C CG2  . VAL F 6 182 ? 115.954 109.433 102.533 1.00 67.15  ? 96  VAL R CG2  1 
ATOM   13781 H H    . VAL F 6 182 ? 113.039 108.875 102.189 1.00 59.16  ? 96  VAL R H    1 
ATOM   13782 H HA   . VAL F 6 182 ? 114.956 108.267 100.506 1.00 61.05  ? 96  VAL R HA   1 
ATOM   13783 H HB   . VAL F 6 182 ? 114.761 107.968 103.298 1.00 61.86  ? 96  VAL R HB   1 
ATOM   13784 H HG11 . VAL F 6 182 ? 116.004 106.146 102.887 1.00 68.33  ? 96  VAL R HG11 1 
ATOM   13785 H HG12 . VAL F 6 182 ? 117.085 107.260 103.214 1.00 74.46  ? 96  VAL R HG12 1 
ATOM   13786 H HG13 . VAL F 6 182 ? 116.794 106.862 101.706 1.00 69.59  ? 96  VAL R HG13 1 
ATOM   13787 H HG21 . VAL F 6 182 ? 116.473 109.534 103.347 1.00 72.06  ? 96  VAL R HG21 1 
ATOM   13788 H HG22 . VAL F 6 182 ? 116.532 109.527 101.759 1.00 68.80  ? 96  VAL R HG22 1 
ATOM   13789 H HG23 . VAL F 6 182 ? 115.251 110.101 102.503 1.00 62.92  ? 96  VAL R HG23 1 
ATOM   13790 N N    . ALA F 6 183 ? 113.162 105.825 101.475 1.00 54.25  ? 97  ALA R N    1 
ATOM   13791 C CA   . ALA F 6 183 ? 112.831 104.440 101.163 1.00 55.07  ? 97  ALA R CA   1 
ATOM   13792 C C    . ALA F 6 183 ? 112.462 104.285 99.696  1.00 53.34  ? 97  ALA R C    1 
ATOM   13793 O O    . ALA F 6 183 ? 112.945 103.375 99.012  1.00 61.06  ? 97  ALA R O    1 
ATOM   13794 C CB   . ALA F 6 183 ? 111.685 103.965 102.054 1.00 54.98  ? 97  ALA R CB   1 
ATOM   13795 H H    . ALA F 6 183 ? 112.621 106.206 102.024 1.00 56.79  ? 97  ALA R H    1 
ATOM   13796 H HA   . ALA F 6 183 ? 113.603 103.880 101.340 1.00 57.68  ? 97  ALA R HA   1 
ATOM   13797 H HB1  . ALA F 6 183 ? 111.473 103.045 101.832 1.00 55.38  ? 97  ALA R HB1  1 
ATOM   13798 H HB2  . ALA F 6 183 ? 111.960 104.028 102.982 1.00 55.66  ? 97  ALA R HB2  1 
ATOM   13799 H HB3  . ALA F 6 183 ? 110.911 104.529 101.899 1.00 54.48  ? 97  ALA R HB3  1 
ATOM   13800 N N    . ALA F 6 184 ? 111.599 105.167 99.194  1.00 47.43  ? 98  ALA R N    1 
ATOM   13801 C CA   . ALA F 6 184 ? 111.259 105.125 97.776  1.00 49.31  ? 98  ALA R CA   1 
ATOM   13802 C C    . ALA F 6 184 ? 112.498 105.334 96.917  1.00 51.81  ? 98  ALA R C    1 
ATOM   13803 O O    . ALA F 6 184 ? 112.686 104.658 95.897  1.00 58.01  ? 98  ALA R O    1 
ATOM   13804 C CB   . ALA F 6 184 ? 110.203 106.180 97.458  1.00 51.20  ? 98  ALA R CB   1 
ATOM   13805 H H    . ALA F 6 184 ? 111.204 105.786 99.643  1.00 52.29  ? 98  ALA R H    1 
ATOM   13806 H HA   . ALA F 6 184 ? 110.891 104.253 97.564  1.00 52.14  ? 98  ALA R HA   1 
ATOM   13807 H HB1  . ALA F 6 184 ? 109.399 105.984 97.963  1.00 53.26  ? 98  ALA R HB1  1 
ATOM   13808 H HB2  . ALA F 6 184 ? 110.013 106.157 96.507  1.00 52.41  ? 98  ALA R HB2  1 
ATOM   13809 H HB3  . ALA F 6 184 ? 110.547 107.053 97.705  1.00 52.65  ? 98  ALA R HB3  1 
ATOM   13810 N N    . ASP F 6 185 ? 113.360 106.263 97.322  1.00 52.33  ? 99  ASP R N    1 
ATOM   13811 C CA   . ASP F 6 185 ? 114.563 106.545 96.554  1.00 61.74  ? 99  ASP R CA   1 
ATOM   13812 C C    . ASP F 6 185 ? 115.514 105.355 96.553  1.00 70.20  ? 99  ASP R C    1 
ATOM   13813 O O    . ASP F 6 185 ? 116.147 105.062 95.536  1.00 72.45  ? 99  ASP R O    1 
ATOM   13814 C CB   . ASP F 6 185 ? 115.248 107.784 97.115  1.00 66.38  ? 99  ASP R CB   1 
ATOM   13815 C CG   . ASP F 6 185 ? 116.011 108.544 96.066  1.00 77.02  ? 99  ASP R CG   1 
ATOM   13816 O OD1  . ASP F 6 185 ? 115.369 109.095 95.149  1.00 74.84  ? 99  ASP R OD1  1 
ATOM   13817 O OD2  . ASP F 6 185 ? 117.252 108.591 96.161  1.00 82.66  ? 99  ASP R OD2  1 
ATOM   13818 H H    . ASP F 6 185 ? 113.270 106.740 98.032  1.00 56.48  ? 99  ASP R H    1 
ATOM   13819 H HA   . ASP F 6 185 ? 114.313 106.731 95.635  1.00 63.03  ? 99  ASP R HA   1 
ATOM   13820 H HB2  . ASP F 6 185 ? 114.576 108.376 97.488  1.00 64.33  ? 99  ASP R HB2  1 
ATOM   13821 H HB3  . ASP F 6 185 ? 115.873 107.513 97.806  1.00 67.75  ? 99  ASP R HB3  1 
ATOM   13822 N N    . LEU F 6 186 ? 115.637 104.660 97.686  1.00 71.32  ? 100 LEU R N    1 
ATOM   13823 C CA   . LEU F 6 186 ? 116.485 103.474 97.744  1.00 66.08  ? 100 LEU R CA   1 
ATOM   13824 C C    . LEU F 6 186 ? 115.904 102.343 96.909  1.00 64.00  ? 100 LEU R C    1 
ATOM   13825 O O    . LEU F 6 186 ? 116.647 101.568 96.301  1.00 66.76  ? 100 LEU R O    1 
ATOM   13826 C CB   . LEU F 6 186 ? 116.662 103.020 99.192  1.00 68.08  ? 100 LEU R CB   1 
ATOM   13827 C CG   . LEU F 6 186 ? 117.698 103.770 100.028 1.00 74.96  ? 100 LEU R CG   1 
ATOM   13828 C CD1  . LEU F 6 186 ? 117.575 103.384 101.492 1.00 76.68  ? 100 LEU R CD1  1 
ATOM   13829 C CD2  . LEU F 6 186 ? 119.106 103.499 99.525  1.00 75.71  ? 100 LEU R CD2  1 
ATOM   13830 H H    . LEU F 6 186 ? 115.242 104.853 98.425  1.00 66.85  ? 100 LEU R H    1 
ATOM   13831 H HA   . LEU F 6 186 ? 117.358 103.692 97.385  1.00 66.55  ? 100 LEU R HA   1 
ATOM   13832 H HB2  . LEU F 6 186 ? 115.808 103.112 99.643  1.00 65.77  ? 100 LEU R HB2  1 
ATOM   13833 H HB3  . LEU F 6 186 ? 116.920 102.084 99.186  1.00 68.27  ? 100 LEU R HB3  1 
ATOM   13834 H HG   . LEU F 6 186 ? 117.530 104.722 99.954  1.00 71.61  ? 100 LEU R HG   1 
ATOM   13835 H HD11 . LEU F 6 186 ? 118.234 103.880 102.003 1.00 78.21  ? 100 LEU R HD11 1 
ATOM   13836 H HD12 . LEU F 6 186 ? 116.682 103.600 101.803 1.00 70.91  ? 100 LEU R HD12 1 
ATOM   13837 H HD13 . LEU F 6 186 ? 117.736 102.432 101.581 1.00 75.16  ? 100 LEU R HD13 1 
ATOM   13838 H HD21 . LEU F 6 186 ? 119.243 102.540 99.473  1.00 73.93  ? 100 LEU R HD21 1 
ATOM   13839 H HD22 . LEU F 6 186 ? 119.741 103.890 100.146 1.00 79.50  ? 100 LEU R HD22 1 
ATOM   13840 H HD23 . LEU F 6 186 ? 119.214 103.897 98.648  1.00 74.67  ? 100 LEU R HD23 1 
ATOM   13841 N N    . PHE F 6 187 ? 114.578 102.210 96.894  1.00 60.46  ? 101 PHE R N    1 
ATOM   13842 C CA   . PHE F 6 187 ? 113.953 101.207 96.041  1.00 54.48  ? 101 PHE R CA   1 
ATOM   13843 C C    . PHE F 6 187 ? 114.277 101.494 94.578  1.00 54.87  ? 101 PHE R C    1 
ATOM   13844 O O    . PHE F 6 187 ? 114.669 100.590 93.823  1.00 64.13  ? 101 PHE R O    1 
ATOM   13845 C CB   . PHE F 6 187 ? 112.445 101.201 96.314  1.00 51.71  ? 101 PHE R CB   1 
ATOM   13846 C CG   . PHE F 6 187 ? 111.619 100.405 95.338  1.00 50.78  ? 101 PHE R CG   1 
ATOM   13847 C CD1  . PHE F 6 187 ? 112.160 99.375  94.592  1.00 56.13  ? 101 PHE R CD1  1 
ATOM   13848 C CD2  . PHE F 6 187 ? 110.272 100.687 95.191  1.00 53.76  ? 101 PHE R CD2  1 
ATOM   13849 C CE1  . PHE F 6 187 ? 111.375 98.656  93.711  1.00 61.45  ? 101 PHE R CE1  1 
ATOM   13850 C CE2  . PHE F 6 187 ? 109.488 99.976  94.315  1.00 54.36  ? 101 PHE R CE2  1 
ATOM   13851 C CZ   . PHE F 6 187 ? 110.038 98.958  93.574  1.00 59.62  ? 101 PHE R CZ   1 
ATOM   13852 H H    . PHE F 6 187 ? 114.030 102.681 97.361  1.00 60.40  ? 101 PHE R H    1 
ATOM   13853 H HA   . PHE F 6 187 ? 114.305 100.331 96.266  1.00 57.51  ? 101 PHE R HA   1 
ATOM   13854 H HB2  . PHE F 6 187 ? 112.293 100.827 97.196  1.00 54.28  ? 101 PHE R HB2  1 
ATOM   13855 H HB3  . PHE F 6 187 ? 112.126 102.117 96.290  1.00 55.33  ? 101 PHE R HB3  1 
ATOM   13856 H HD1  . PHE F 6 187 ? 113.061 99.166  94.678  1.00 57.41  ? 101 PHE R HD1  1 
ATOM   13857 H HD2  . PHE F 6 187 ? 109.893 101.375 95.689  1.00 53.84  ? 101 PHE R HD2  1 
ATOM   13858 H HE1  . PHE F 6 187 ? 111.746 97.968  93.210  1.00 59.54  ? 101 PHE R HE1  1 
ATOM   13859 H HE2  . PHE F 6 187 ? 108.586 100.181 94.225  1.00 54.10  ? 101 PHE R HE2  1 
ATOM   13860 H HZ   . PHE F 6 187 ? 109.508 98.475  92.981  1.00 58.40  ? 101 PHE R HZ   1 
ATOM   13861 N N    . ILE F 6 188 ? 114.166 102.763 94.177  1.00 54.61  ? 102 ILE R N    1 
ATOM   13862 C CA   . ILE F 6 188 ? 114.618 103.163 92.847  1.00 55.55  ? 102 ILE R CA   1 
ATOM   13863 C C    . ILE F 6 188 ? 116.079 102.788 92.654  1.00 62.80  ? 102 ILE R C    1 
ATOM   13864 O O    . ILE F 6 188 ? 116.448 102.162 91.658  1.00 71.05  ? 102 ILE R O    1 
ATOM   13865 C CB   . ILE F 6 188 ? 114.405 104.674 92.635  1.00 58.52  ? 102 ILE R CB   1 
ATOM   13866 C CG1  . ILE F 6 188 ? 112.954 104.981 92.274  1.00 57.74  ? 102 ILE R CG1  1 
ATOM   13867 C CG2  . ILE F 6 188 ? 115.337 105.200 91.552  1.00 62.65  ? 102 ILE R CG2  1 
ATOM   13868 C CD1  . ILE F 6 188 ? 112.584 104.638 90.846  1.00 62.41  ? 102 ILE R CD1  1 
ATOM   13869 H H    . ILE F 6 188 ? 113.835 103.400 94.649  1.00 58.23  ? 102 ILE R H    1 
ATOM   13870 H HA   . ILE F 6 188 ? 114.095 102.687 92.184  1.00 57.43  ? 102 ILE R HA   1 
ATOM   13871 H HB   . ILE F 6 188 ? 114.614 105.130 93.465  1.00 61.10  ? 102 ILE R HB   1 
ATOM   13872 H HG12 . ILE F 6 188 ? 112.373 104.480 92.865  1.00 58.88  ? 102 ILE R HG12 1 
ATOM   13873 H HG13 . ILE F 6 188 ? 112.800 105.930 92.397  1.00 59.08  ? 102 ILE R HG13 1 
ATOM   13874 H HG21 . ILE F 6 188 ? 116.233 105.287 91.912  1.00 62.74  ? 102 ILE R HG21 1 
ATOM   13875 H HG22 . ILE F 6 188 ? 115.016 106.069 91.262  1.00 61.39  ? 102 ILE R HG22 1 
ATOM   13876 H HG23 . ILE F 6 188 ? 115.335 104.584 90.803  1.00 61.08  ? 102 ILE R HG23 1 
ATOM   13877 H HD11 . ILE F 6 188 ? 111.661 104.879 90.699  1.00 64.89  ? 102 ILE R HD11 1 
ATOM   13878 H HD12 . ILE F 6 188 ? 113.145 105.134 90.231  1.00 62.48  ? 102 ILE R HD12 1 
ATOM   13879 H HD13 . ILE F 6 188 ? 112.702 103.686 90.711  1.00 63.21  ? 102 ILE R HD13 1 
ATOM   13880 N N    . THR F 6 189 ? 116.928 103.140 93.616  1.00 64.94  ? 103 THR R N    1 
ATOM   13881 C CA   . THR F 6 189 ? 118.361 102.930 93.452  1.00 73.78  ? 103 THR R CA   1 
ATOM   13882 C C    . THR F 6 189 ? 118.685 101.456 93.259  1.00 73.37  ? 103 THR R C    1 
ATOM   13883 O O    . THR F 6 189 ? 119.546 101.104 92.445  1.00 69.17  ? 103 THR R O    1 
ATOM   13884 C CB   . THR F 6 189 ? 119.109 103.491 94.662  1.00 75.71  ? 103 THR R CB   1 
ATOM   13885 O OG1  . THR F 6 189 ? 119.110 104.923 94.608  1.00 75.48  ? 103 THR R OG1  1 
ATOM   13886 C CG2  . THR F 6 189 ? 120.544 102.989 94.696  1.00 79.55  ? 103 THR R CG2  1 
ATOM   13887 H H    . THR F 6 189 ? 116.702 103.499 94.363  1.00 64.69  ? 103 THR R H    1 
ATOM   13888 H HA   . THR F 6 189 ? 118.658 103.412 92.671  1.00 71.96  ? 103 THR R HA   1 
ATOM   13889 H HB   . THR F 6 189 ? 118.666 103.202 95.475  1.00 71.62  ? 103 THR R HB   1 
ATOM   13890 H HG1  . THR F 6 189 ? 118.322 105.212 94.639  1.00 73.03  ? 103 THR R HG1  1 
ATOM   13891 H HG21 . THR F 6 189 ? 121.082 103.569 95.258  1.00 81.30  ? 103 THR R HG21 1 
ATOM   13892 H HG22 . THR F 6 189 ? 120.916 102.983 93.801  1.00 78.74  ? 103 THR R HG22 1 
ATOM   13893 H HG23 . THR F 6 189 ? 120.571 102.089 95.057  1.00 77.65  ? 103 THR R HG23 1 
ATOM   13894 N N    . LEU F 6 190 ? 118.006 100.585 93.996  1.00 71.64  ? 104 LEU R N    1 
ATOM   13895 C CA   . LEU F 6 190 ? 118.339 99.172  94.030  1.00 65.07  ? 104 LEU R CA   1 
ATOM   13896 C C    . LEU F 6 190 ? 117.628 98.349  92.965  1.00 61.01  ? 104 LEU R C    1 
ATOM   13897 O O    . LEU F 6 190 ? 117.997 97.187  92.770  1.00 66.04  ? 104 LEU R O    1 
ATOM   13898 C CB   . LEU F 6 190 ? 118.016 98.597  95.413  1.00 65.89  ? 104 LEU R CB   1 
ATOM   13899 C CG   . LEU F 6 190 ? 118.810 99.211  96.567  1.00 66.97  ? 104 LEU R CG   1 
ATOM   13900 C CD1  . LEU F 6 190 ? 118.184 98.848  97.904  1.00 64.46  ? 104 LEU R CD1  1 
ATOM   13901 C CD2  . LEU F 6 190 ? 120.261 98.771  96.516  1.00 65.80  ? 104 LEU R CD2  1 
ATOM   13902 H H    . LEU F 6 190 ? 117.335 100.794 94.491  1.00 68.54  ? 104 LEU R H    1 
ATOM   13903 H HA   . LEU F 6 190 ? 119.293 99.074  93.885  1.00 67.05  ? 104 LEU R HA   1 
ATOM   13904 H HB2  . LEU F 6 190 ? 117.074 98.743  95.595  1.00 65.17  ? 104 LEU R HB2  1 
ATOM   13905 H HB3  . LEU F 6 190 ? 118.201 97.645  95.402  1.00 66.40  ? 104 LEU R HB3  1 
ATOM   13906 H HG   . LEU F 6 190 ? 118.790 100.177 96.483  1.00 67.72  ? 104 LEU R HG   1 
ATOM   13907 H HD11 . LEU F 6 190 ? 118.714 99.238  98.617  1.00 65.57  ? 104 LEU R HD11 1 
ATOM   13908 H HD12 . LEU F 6 190 ? 117.279 99.198  97.934  1.00 64.60  ? 104 LEU R HD12 1 
ATOM   13909 H HD13 . LEU F 6 190 ? 118.169 97.882  97.994  1.00 64.70  ? 104 LEU R HD13 1 
ATOM   13910 H HD21 . LEU F 6 190 ? 120.723 99.121  97.295  1.00 66.47  ? 104 LEU R HD21 1 
ATOM   13911 H HD22 . LEU F 6 190 ? 120.298 97.802  96.516  1.00 65.49  ? 104 LEU R HD22 1 
ATOM   13912 H HD23 . LEU F 6 190 ? 120.668 99.119  95.707  1.00 68.03  ? 104 LEU R HD23 1 
ATOM   13913 N N    . VAL F 6 191 ? 116.626 98.896  92.273  1.00 56.69  ? 105 VAL R N    1 
ATOM   13914 C CA   . VAL F 6 191 ? 115.986 98.202  91.160  1.00 52.30  ? 105 VAL R CA   1 
ATOM   13915 C C    . VAL F 6 191 ? 116.311 98.855  89.820  1.00 55.23  ? 105 VAL R C    1 
ATOM   13916 O O    . VAL F 6 191 ? 116.769 98.187  88.889  1.00 61.10  ? 105 VAL R O    1 
ATOM   13917 C CB   . VAL F 6 191 ? 114.462 98.099  91.363  1.00 52.64  ? 105 VAL R CB   1 
ATOM   13918 C CG1  . VAL F 6 191 ? 113.800 97.575  90.105  1.00 56.63  ? 105 VAL R CG1  1 
ATOM   13919 C CG2  . VAL F 6 191 ? 114.166 97.190  92.541  1.00 56.85  ? 105 VAL R CG2  1 
ATOM   13920 H H    . VAL F 6 191 ? 116.298 99.675  92.431  1.00 61.00  ? 105 VAL R H    1 
ATOM   13921 H HA   . VAL F 6 191 ? 116.330 97.297  91.124  1.00 55.80  ? 105 VAL R HA   1 
ATOM   13922 H HB   . VAL F 6 191 ? 114.100 98.979  91.557  1.00 55.86  ? 105 VAL R HB   1 
ATOM   13923 H HG11 . VAL F 6 191 ? 114.355 96.876  89.723  1.00 55.78  ? 105 VAL R HG11 1 
ATOM   13924 H HG12 . VAL F 6 191 ? 113.704 98.304  89.471  1.00 56.16  ? 105 VAL R HG12 1 
ATOM   13925 H HG13 . VAL F 6 191 ? 112.926 97.218  90.328  1.00 55.41  ? 105 VAL R HG13 1 
ATOM   13926 H HG21 . VAL F 6 191 ? 114.762 96.426  92.505  1.00 58.22  ? 105 VAL R HG21 1 
ATOM   13927 H HG22 . VAL F 6 191 ? 113.247 96.887  92.490  1.00 57.03  ? 105 VAL R HG22 1 
ATOM   13928 H HG23 . VAL F 6 191 ? 114.311 97.683  93.364  1.00 56.98  ? 105 VAL R HG23 1 
ATOM   13929 N N    . VAL F 6 192 ? 116.076 100.160 89.699  1.00 54.34  ? 106 VAL R N    1 
ATOM   13930 C CA   . VAL F 6 192 ? 116.189 100.823 88.405  1.00 57.61  ? 106 VAL R CA   1 
ATOM   13931 C C    . VAL F 6 192 ? 117.613 100.736 87.873  1.00 63.59  ? 106 VAL R C    1 
ATOM   13932 O O    . VAL F 6 192 ? 117.835 100.350 86.721  1.00 70.95  ? 106 VAL R O    1 
ATOM   13933 C CB   . VAL F 6 192 ? 115.721 102.283 88.517  1.00 62.37  ? 106 VAL R CB   1 
ATOM   13934 C CG1  . VAL F 6 192 ? 115.802 102.974 87.171  1.00 65.96  ? 106 VAL R CG1  1 
ATOM   13935 C CG2  . VAL F 6 192 ? 114.309 102.338 89.059  1.00 60.24  ? 106 VAL R CG2  1 
ATOM   13936 H H    . VAL F 6 192 ? 115.854 100.679 90.348  1.00 59.21  ? 106 VAL R H    1 
ATOM   13937 H HA   . VAL F 6 192 ? 115.609 100.371 87.772  1.00 59.13  ? 106 VAL R HA   1 
ATOM   13938 H HB   . VAL F 6 192 ? 116.300 102.757 89.135  1.00 61.75  ? 106 VAL R HB   1 
ATOM   13939 H HG11 . VAL F 6 192 ? 116.734 103.103 86.934  1.00 64.59  ? 106 VAL R HG11 1 
ATOM   13940 H HG12 . VAL F 6 192 ? 115.355 103.833 87.230  1.00 63.78  ? 106 VAL R HG12 1 
ATOM   13941 H HG13 . VAL F 6 192 ? 115.366 102.419 86.511  1.00 64.39  ? 106 VAL R HG13 1 
ATOM   13942 H HG21 . VAL F 6 192 ? 113.942 103.221 88.895  1.00 61.16  ? 106 VAL R HG21 1 
ATOM   13943 H HG22 . VAL F 6 192 ? 113.773 101.668 88.607  1.00 61.18  ? 106 VAL R HG22 1 
ATOM   13944 H HG23 . VAL F 6 192 ? 114.329 102.155 90.010  1.00 60.16  ? 106 VAL R HG23 1 
ATOM   13945 N N    . MET F 6 193 ? 118.598 101.062 88.701  1.00 66.54  ? 107 MET R N    1 
ATOM   13946 C CA   . MET F 6 193 ? 119.977 101.102 88.193  1.00 73.58  ? 107 MET R CA   1 
ATOM   13947 C C    . MET F 6 193 ? 120.425 99.717  87.698  1.00 73.16  ? 107 MET R C    1 
ATOM   13948 O O    . MET F 6 193 ? 120.904 99.602  86.578  1.00 70.34  ? 107 MET R O    1 
ATOM   13949 C CB   . MET F 6 193 ? 121.012 101.649 89.207  1.00 71.30  ? 107 MET R CB   1 
ATOM   13950 C CG   . MET F 6 193 ? 120.519 102.587 90.302  1.00 71.39  ? 107 MET R CG   1 
ATOM   13951 S SD   . MET F 6 193 ? 120.232 104.301 89.878  1.00 82.48  ? 107 MET R SD   1 
ATOM   13952 C CE   . MET F 6 193 ? 118.440 104.285 89.834  1.00 79.53  ? 107 MET R CE   1 
ATOM   13953 H H    . MET F 6 193 ? 118.492 101.211 89.535  1.00 65.85  ? 107 MET R H    1 
ATOM   13954 H HA   . MET F 6 193 ? 119.989 101.711 87.425  1.00 70.71  ? 107 MET R HA   1 
ATOM   13955 H HB2  . MET F 6 193 ? 121.433 100.896 89.646  1.00 71.66  ? 107 MET R HB2  1 
ATOM   13956 H HB3  . MET F 6 193 ? 121.686 102.135 88.706  1.00 74.03  ? 107 MET R HB3  1 
ATOM   13957 H HG2  . MET F 6 193 ? 119.662 102.295 90.598  1.00 76.96  ? 107 MET R HG2  1 
ATOM   13958 H HG3  . MET F 6 193 ? 121.150 102.566 91.039  1.00 73.82  ? 107 MET R HG3  1 
ATOM   13959 H HE1  . MET F 6 193 ? 118.159 103.902 88.998  1.00 79.49  ? 107 MET R HE1  1 
ATOM   13960 H HE2  . MET F 6 193 ? 118.112 105.184 89.913  1.00 77.57  ? 107 MET R HE2  1 
ATOM   13961 H HE3  . MET F 6 193 ? 118.108 103.755 90.562  1.00 82.02  ? 107 MET R HE3  1 
ATOM   13962 N N    . PRO F 6 194 ? 120.270 98.665  88.523  1.00 66.09  ? 108 PRO R N    1 
ATOM   13963 C CA   . PRO F 6 194 ? 120.663 97.346  88.007  1.00 57.57  ? 108 PRO R CA   1 
ATOM   13964 C C    . PRO F 6 194 ? 120.020 97.019  86.677  1.00 56.78  ? 108 PRO R C    1 
ATOM   13965 O O    . PRO F 6 194 ? 120.690 96.493  85.776  1.00 67.98  ? 108 PRO R O    1 
ATOM   13966 C CB   . PRO F 6 194 ? 120.194 96.397  89.115  1.00 58.00  ? 108 PRO R CB   1 
ATOM   13967 C CG   . PRO F 6 194 ? 120.278 97.209  90.347  1.00 61.97  ? 108 PRO R CG   1 
ATOM   13968 C CD   . PRO F 6 194 ? 119.910 98.609  89.950  1.00 65.40  ? 108 PRO R CD   1 
ATOM   13969 H HA   . PRO F 6 194 ? 121.628 97.290  87.922  1.00 61.62  ? 108 PRO R HA   1 
ATOM   13970 H HB2  . PRO F 6 194 ? 119.280 96.119  88.946  1.00 59.32  ? 108 PRO R HB2  1 
ATOM   13971 H HB3  . PRO F 6 194 ? 120.787 95.631  89.164  1.00 60.80  ? 108 PRO R HB3  1 
ATOM   13972 H HG2  . PRO F 6 194 ? 119.651 96.867  91.003  1.00 62.18  ? 108 PRO R HG2  1 
ATOM   13973 H HG3  . PRO F 6 194 ? 121.183 97.181  90.695  1.00 64.44  ? 108 PRO R HG3  1 
ATOM   13974 H HD2  . PRO F 6 194 ? 118.960 98.756  90.070  1.00 64.15  ? 108 PRO R HD2  1 
ATOM   13975 H HD3  . PRO F 6 194 ? 120.437 99.241  90.461  1.00 66.24  ? 108 PRO R HD3  1 
ATOM   13976 N N    . LEU F 6 195 ? 118.733 97.330  86.522  1.00 54.99  ? 109 LEU R N    1 
ATOM   13977 C CA   . LEU F 6 195 ? 118.069 97.087  85.249  1.00 60.05  ? 109 LEU R CA   1 
ATOM   13978 C C    . LEU F 6 195 ? 118.765 97.855  84.140  1.00 63.21  ? 109 LEU R C    1 
ATOM   13979 O O    . LEU F 6 195 ? 119.050 97.306  83.069  1.00 69.54  ? 109 LEU R O    1 
ATOM   13980 C CB   . LEU F 6 195 ? 116.596 97.492  85.335  1.00 57.98  ? 109 LEU R CB   1 
ATOM   13981 C CG   . LEU F 6 195 ? 115.620 96.493  85.952  1.00 51.80  ? 109 LEU R CG   1 
ATOM   13982 C CD1  . LEU F 6 195 ? 114.357 97.203  86.390  1.00 58.42  ? 109 LEU R CD1  1 
ATOM   13983 C CD2  . LEU F 6 195 ? 115.294 95.411  84.962  1.00 53.35  ? 109 LEU R CD2  1 
ATOM   13984 H H    . LEU F 6 195 ? 118.233 97.678  87.128  1.00 59.80  ? 109 LEU R H    1 
ATOM   13985 H HA   . LEU F 6 195 ? 118.115 96.142  85.039  1.00 60.51  ? 109 LEU R HA   1 
ATOM   13986 H HB2  . LEU F 6 195 ? 116.538 98.307  85.858  1.00 60.21  ? 109 LEU R HB2  1 
ATOM   13987 H HB3  . LEU F 6 195 ? 116.285 97.671  84.434  1.00 57.80  ? 109 LEU R HB3  1 
ATOM   13988 H HG   . LEU F 6 195 ? 116.026 96.082  86.732  1.00 54.51  ? 109 LEU R HG   1 
ATOM   13989 H HD11 . LEU F 6 195 ? 114.588 97.882  87.045  1.00 58.68  ? 109 LEU R HD11 1 
ATOM   13990 H HD12 . LEU F 6 195 ? 113.750 96.557  86.784  1.00 56.80  ? 109 LEU R HD12 1 
ATOM   13991 H HD13 . LEU F 6 195 ? 113.943 97.618  85.616  1.00 57.97  ? 109 LEU R HD13 1 
ATOM   13992 H HD21 . LEU F 6 195 ? 114.633 94.816  85.349  1.00 51.46  ? 109 LEU R HD21 1 
ATOM   13993 H HD22 . LEU F 6 195 ? 114.940 95.818  84.154  1.00 53.45  ? 109 LEU R HD22 1 
ATOM   13994 H HD23 . LEU F 6 195 ? 116.104 94.917  84.756  1.00 55.10  ? 109 LEU R HD23 1 
ATOM   13995 N N    . ASP F 6 196 ? 119.077 99.124  84.396  1.00 62.27  ? 110 ASP R N    1 
ATOM   13996 C CA   . ASP F 6 196 ? 119.689 99.951  83.367  1.00 69.77  ? 110 ASP R CA   1 
ATOM   13997 C C    . ASP F 6 196 ? 121.038 99.392  82.951  1.00 73.56  ? 110 ASP R C    1 
ATOM   13998 O O    . ASP F 6 196 ? 121.299 99.229  81.757  1.00 79.43  ? 110 ASP R O    1 
ATOM   13999 C CB   . ASP F 6 196 ? 119.835 101.389 83.867  1.00 77.88  ? 110 ASP R CB   1 
ATOM   14000 C CG   . ASP F 6 196 ? 119.430 102.418 82.827  1.00 83.93  ? 110 ASP R CG   1 
ATOM   14001 O OD1  . ASP F 6 196 ? 119.025 102.027 81.715  1.00 78.38  ? 110 ASP R OD1  1 
ATOM   14002 O OD2  . ASP F 6 196 ? 119.519 103.627 83.127  1.00 91.95  ? 110 ASP R OD2  1 
ATOM   14003 H H    . ASP F 6 196 ? 118.955 99.520  85.146  1.00 65.25  ? 110 ASP R H    1 
ATOM   14004 H HA   . ASP F 6 196 ? 119.113 99.946  82.589  1.00 70.94  ? 110 ASP R HA   1 
ATOM   14005 H HB2  . ASP F 6 196 ? 119.271 101.513 84.646  1.00 73.76  ? 110 ASP R HB2  1 
ATOM   14006 H HB3  . ASP F 6 196 ? 120.764 101.550 84.099  1.00 77.35  ? 110 ASP R HB3  1 
ATOM   14007 N N    . ALA F 6 197 ? 121.899 99.064  83.915  1.00 67.08  ? 111 ALA R N    1 
ATOM   14008 C CA   . ALA F 6 197 ? 123.220 98.549  83.567  1.00 64.36  ? 111 ALA R CA   1 
ATOM   14009 C C    . ALA F 6 197 ? 123.111 97.234  82.806  1.00 62.91  ? 111 ALA R C    1 
ATOM   14010 O O    . ALA F 6 197 ? 123.670 97.082  81.706  1.00 60.24  ? 111 ALA R O    1 
ATOM   14011 C CB   . ALA F 6 197 ? 124.058 98.371  84.832  1.00 69.08  ? 111 ALA R CB   1 
ATOM   14012 H H    . ALA F 6 197 ? 121.745 99.128  84.759  1.00 67.03  ? 111 ALA R H    1 
ATOM   14013 H HA   . ALA F 6 197 ? 123.669 99.191  82.996  1.00 67.86  ? 111 ALA R HA   1 
ATOM   14014 H HB1  . ALA F 6 197 ? 124.144 99.229  85.277  1.00 70.23  ? 111 ALA R HB1  1 
ATOM   14015 H HB2  . ALA F 6 197 ? 123.614 97.738  85.417  1.00 67.20  ? 111 ALA R HB2  1 
ATOM   14016 H HB3  . ALA F 6 197 ? 124.934 98.036  84.585  1.00 70.36  ? 111 ALA R HB3  1 
ATOM   14017 N N    . VAL F 6 198 ? 122.369 96.274  83.367  1.00 66.27  ? 112 VAL R N    1 
ATOM   14018 C CA   . VAL F 6 198 ? 122.289 94.950  82.761  1.00 60.04  ? 112 VAL R CA   1 
ATOM   14019 C C    . VAL F 6 198 ? 121.737 95.050  81.349  1.00 63.11  ? 112 VAL R C    1 
ATOM   14020 O O    . VAL F 6 198 ? 122.236 94.400  80.426  1.00 68.20  ? 112 VAL R O    1 
ATOM   14021 C CB   . VAL F 6 198 ? 121.441 94.008  83.634  1.00 51.49  ? 112 VAL R CB   1 
ATOM   14022 C CG1  . VAL F 6 198 ? 121.078 92.752  82.865  1.00 53.06  ? 112 VAL R CG1  1 
ATOM   14023 C CG2  . VAL F 6 198 ? 122.188 93.656  84.904  1.00 53.96  ? 112 VAL R CG2  1 
ATOM   14024 H H    . VAL F 6 198 ? 121.909 96.366  84.087  1.00 65.24  ? 112 VAL R H    1 
ATOM   14025 H HA   . VAL F 6 198 ? 123.183 94.578  82.704  1.00 61.01  ? 112 VAL R HA   1 
ATOM   14026 H HB   . VAL F 6 198 ? 120.618 94.458  83.883  1.00 56.45  ? 112 VAL R HB   1 
ATOM   14027 H HG11 . VAL F 6 198 ? 120.345 92.949  82.261  1.00 55.90  ? 112 VAL R HG11 1 
ATOM   14028 H HG12 . VAL F 6 198 ? 121.852 92.453  82.361  1.00 56.04  ? 112 VAL R HG12 1 
ATOM   14029 H HG13 . VAL F 6 198 ? 120.806 92.065  83.493  1.00 53.53  ? 112 VAL R HG13 1 
ATOM   14030 H HG21 . VAL F 6 198 ? 122.946 94.254  85.001  1.00 57.10  ? 112 VAL R HG21 1 
ATOM   14031 H HG22 . VAL F 6 198 ? 121.589 93.757  85.661  1.00 55.42  ? 112 VAL R HG22 1 
ATOM   14032 H HG23 . VAL F 6 198 ? 122.496 92.738  84.847  1.00 55.76  ? 112 VAL R HG23 1 
ATOM   14033 N N    . TRP F 6 199 ? 120.701 95.860  81.160  1.00 63.34  ? 113 TRP R N    1 
ATOM   14034 C CA   . TRP F 6 199 ? 120.092 95.959  79.842  1.00 63.45  ? 113 TRP R CA   1 
ATOM   14035 C C    . TRP F 6 199 ? 121.031 96.691  78.896  1.00 66.50  ? 113 TRP R C    1 
ATOM   14036 O O    . TRP F 6 199 ? 121.123 96.344  77.719  1.00 70.42  ? 113 TRP R O    1 
ATOM   14037 C CB   . TRP F 6 199 ? 118.742 96.672  79.890  1.00 61.16  ? 113 TRP R CB   1 
ATOM   14038 C CG   . TRP F 6 199 ? 117.663 95.943  79.156  1.00 59.38  ? 113 TRP R CG   1 
ATOM   14039 C CD1  . TRP F 6 199 ? 117.768 95.314  77.948  1.00 62.99  ? 113 TRP R CD1  1 
ATOM   14040 C CD2  . TRP F 6 199 ? 116.310 95.763  79.584  1.00 67.14  ? 113 TRP R CD2  1 
ATOM   14041 N NE1  . TRP F 6 199 ? 116.562 94.755  77.599  1.00 74.92  ? 113 TRP R NE1  1 
ATOM   14042 C CE2  . TRP F 6 199 ? 115.650 95.019  78.587  1.00 72.90  ? 113 TRP R CE2  1 
ATOM   14043 C CE3  . TRP F 6 199 ? 115.593 96.159  80.715  1.00 65.55  ? 113 TRP R CE3  1 
ATOM   14044 C CZ2  . TRP F 6 199 ? 114.307 94.666  78.686  1.00 70.61  ? 113 TRP R CZ2  1 
ATOM   14045 C CZ3  . TRP F 6 199 ? 114.261 95.806  80.812  1.00 68.95  ? 113 TRP R CZ3  1 
ATOM   14046 C CH2  . TRP F 6 199 ? 113.632 95.064  79.804  1.00 74.10  ? 113 TRP R CH2  1 
ATOM   14047 H H    . TRP F 6 199 ? 120.340 96.364  81.759  1.00 63.84  ? 113 TRP R H    1 
ATOM   14048 H HA   . TRP F 6 199 ? 119.947 95.058  79.488  1.00 64.56  ? 113 TRP R HA   1 
ATOM   14049 H HB2  . TRP F 6 199 ? 118.453 96.758  80.807  1.00 63.37  ? 113 TRP R HB2  1 
ATOM   14050 H HB3  . TRP F 6 199 ? 118.840 97.548  79.487  1.00 64.09  ? 113 TRP R HB3  1 
ATOM   14051 H HD1  . TRP F 6 199 ? 118.543 95.270  77.436  1.00 64.00  ? 113 TRP R HD1  1 
ATOM   14052 H HE1  . TRP F 6 199 ? 116.404 94.314  76.879  1.00 71.55  ? 113 TRP R HE1  1 
ATOM   14053 H HE3  . TRP F 6 199 ? 116.005 96.651  81.388  1.00 64.62  ? 113 TRP R HE3  1 
ATOM   14054 H HZ2  . TRP F 6 199 ? 113.891 94.171  78.019  1.00 67.87  ? 113 TRP R HZ2  1 
ATOM   14055 H HZ3  . TRP F 6 199 ? 113.775 96.065  81.561  1.00 67.42  ? 113 TRP R HZ3  1 
ATOM   14056 H HH2  . TRP F 6 199 ? 112.734 94.839  79.894  1.00 72.14  ? 113 TRP R HH2  1 
ATOM   14057 N N    . ASN F 6 200 ? 121.752 97.684  79.412  1.00 63.42  ? 114 ASN R N    1 
ATOM   14058 C CA   . ASN F 6 200 ? 122.691 98.412  78.570  1.00 70.66  ? 114 ASN R CA   1 
ATOM   14059 C C    . ASN F 6 200 ? 123.729 97.473  77.983  1.00 77.85  ? 114 ASN R C    1 
ATOM   14060 O O    . ASN F 6 200 ? 124.117 97.614  76.818  1.00 78.78  ? 114 ASN R O    1 
ATOM   14061 C CB   . ASN F 6 200 ? 123.367 99.527  79.366  1.00 75.05  ? 114 ASN R CB   1 
ATOM   14062 C CG   . ASN F 6 200 ? 122.809 100.896 79.037  1.00 83.63  ? 114 ASN R CG   1 
ATOM   14063 O OD1  . ASN F 6 200 ? 123.142 101.479 78.007  1.00 88.43  ? 114 ASN R OD1  1 
ATOM   14064 N ND2  . ASN F 6 200 ? 121.960 101.420 79.913  1.00 84.46  ? 114 ASN R ND2  1 
ATOM   14065 H H    . ASN F 6 200 ? 121.765 97.906  80.243  1.00 66.81  ? 114 ASN R H    1 
ATOM   14066 H HA   . ASN F 6 200 ? 122.207 98.820  77.835  1.00 71.15  ? 114 ASN R HA   1 
ATOM   14067 H HB2  . ASN F 6 200 ? 123.239 99.367  80.313  1.00 74.12  ? 114 ASN R HB2  1 
ATOM   14068 H HB3  . ASN F 6 200 ? 124.314 99.533  79.157  1.00 77.68  ? 114 ASN R HB3  1 
ATOM   14069 H HD21 . ASN F 6 200 ? 121.751 100.987 80.624  1.00 80.53  ? 114 ASN R HD21 1 
ATOM   14070 H HD22 . ASN F 6 200 ? 121.619 102.196 79.768  1.00 85.16  ? 114 ASN R HD22 1 
ATOM   14071 N N    . VAL F 6 201 ? 124.196 96.505  78.771  1.00 75.02  ? 115 VAL R N    1 
ATOM   14072 C CA   . VAL F 6 201 ? 125.162 95.543  78.236  1.00 63.68  ? 115 VAL R CA   1 
ATOM   14073 C C    . VAL F 6 201 ? 124.458 94.474  77.402  1.00 55.47  ? 115 VAL R C    1 
ATOM   14074 O O    . VAL F 6 201 ? 124.718 94.338  76.201  1.00 49.19  ? 115 VAL R O    1 
ATOM   14075 C CB   . VAL F 6 201 ? 126.018 94.932  79.364  1.00 64.69  ? 115 VAL R CB   1 
ATOM   14076 C CG1  . VAL F 6 201 ? 126.955 95.988  79.928  1.00 64.82  ? 115 VAL R CG1  1 
ATOM   14077 C CG2  . VAL F 6 201 ? 125.170 94.322  80.480  1.00 64.86  ? 115 VAL R CG2  1 
ATOM   14078 H H    . VAL F 6 201 ? 123.976 96.391  79.592  1.00 69.73  ? 115 VAL R H    1 
ATOM   14079 H HA   . VAL F 6 201 ? 125.766 96.017  77.644  1.00 64.32  ? 115 VAL R HA   1 
ATOM   14080 H HB   . VAL F 6 201 ? 126.565 94.224  78.989  1.00 63.74  ? 115 VAL R HB   1 
ATOM   14081 H HG11 . VAL F 6 201 ? 127.490 95.591  80.634  1.00 66.15  ? 115 VAL R HG11 1 
ATOM   14082 H HG12 . VAL F 6 201 ? 127.531 96.310  79.217  1.00 66.47  ? 115 VAL R HG12 1 
ATOM   14083 H HG13 . VAL F 6 201 ? 126.428 96.721  80.284  1.00 66.94  ? 115 VAL R HG13 1 
ATOM   14084 H HG21 . VAL F 6 201 ? 124.513 94.964  80.783  1.00 65.18  ? 115 VAL R HG21 1 
ATOM   14085 H HG22 . VAL F 6 201 ? 125.758 94.092  81.217  1.00 64.49  ? 115 VAL R HG22 1 
ATOM   14086 H HG23 . VAL F 6 201 ? 124.735 93.520  80.156  1.00 63.26  ? 115 VAL R HG23 1 
ATOM   14087 N N    . THR F 6 202 ? 123.540 93.722  78.010  1.00 55.51  ? 116 THR R N    1 
ATOM   14088 C CA   . THR F 6 202 ? 122.845 92.624  77.332  1.00 56.96  ? 116 THR R CA   1 
ATOM   14089 C C    . THR F 6 202 ? 121.632 93.187  76.606  1.00 55.38  ? 116 THR R C    1 
ATOM   14090 O O    . THR F 6 202 ? 120.546 93.311  77.169  1.00 59.95  ? 116 THR R O    1 
ATOM   14091 C CB   . THR F 6 202 ? 122.435 91.540  78.321  1.00 56.60  ? 116 THR R CB   1 
ATOM   14092 O OG1  . THR F 6 202 ? 121.917 92.136  79.513  1.00 51.10  ? 116 THR R OG1  1 
ATOM   14093 C CG2  . THR F 6 202 ? 123.630 90.669  78.678  1.00 63.07  ? 116 THR R CG2  1 
ATOM   14094 H H    . THR F 6 202 ? 123.300 93.826  78.821  1.00 59.85  ? 116 THR R H    1 
ATOM   14095 H HA   . THR F 6 202 ? 123.436 92.227  76.674  1.00 58.54  ? 116 THR R HA   1 
ATOM   14096 H HB   . THR F 6 202 ? 121.754 90.979  77.920  1.00 56.63  ? 116 THR R HB   1 
ATOM   14097 H HG1  . THR F 6 202 ? 121.687 91.539  80.057  1.00 54.29  ? 116 THR R HG1  1 
ATOM   14098 H HG21 . THR F 6 202 ? 123.976 90.238  77.882  1.00 60.30  ? 116 THR R HG21 1 
ATOM   14099 H HG22 . THR F 6 202 ? 123.365 89.988  79.317  1.00 60.80  ? 116 THR R HG22 1 
ATOM   14100 H HG23 . THR F 6 202 ? 124.329 91.214  79.071  1.00 60.72  ? 116 THR R HG23 1 
ATOM   14101 N N    . LEU F 6 203 ? 121.802 93.590  75.355  1.00 55.68  ? 117 LEU R N    1 
ATOM   14102 C CA   . LEU F 6 203 ? 120.695 94.244  74.661  1.00 54.23  ? 117 LEU R CA   1 
ATOM   14103 C C    . LEU F 6 203 ? 119.417 93.412  74.643  1.00 67.16  ? 117 LEU R C    1 
ATOM   14104 O O    . LEU F 6 203 ? 118.327 93.982  74.646  1.00 77.74  ? 117 LEU R O    1 
ATOM   14105 C CB   . LEU F 6 203 ? 121.103 94.608  73.242  1.00 53.90  ? 117 LEU R CB   1 
ATOM   14106 C CG   . LEU F 6 203 ? 121.823 95.949  73.222  1.00 61.64  ? 117 LEU R CG   1 
ATOM   14107 C CD1  . LEU F 6 203 ? 123.318 95.746  73.338  1.00 61.97  ? 117 LEU R CD1  1 
ATOM   14108 C CD2  . LEU F 6 203 ? 121.465 96.730  71.977  1.00 63.08  ? 117 LEU R CD2  1 
ATOM   14109 H H    . LEU F 6 203 ? 122.519 93.507  74.887  1.00 57.86  ? 117 LEU R H    1 
ATOM   14110 H HA   . LEU F 6 203 ? 120.486 95.075  75.135  1.00 59.46  ? 117 LEU R HA   1 
ATOM   14111 H HB2  . LEU F 6 203 ? 121.703 93.933  72.895  1.00 55.81  ? 117 LEU R HB2  1 
ATOM   14112 H HB3  . LEU F 6 203 ? 120.310 94.681  72.691  1.00 57.75  ? 117 LEU R HB3  1 
ATOM   14113 H HG   . LEU F 6 203 ? 121.543 96.468  73.987  1.00 60.65  ? 117 LEU R HG   1 
ATOM   14114 H HD11 . LEU F 6 203 ? 123.755 96.588  73.194  1.00 61.18  ? 117 LEU R HD11 1 
ATOM   14115 H HD12 . LEU F 6 203 ? 123.595 95.109  72.677  1.00 61.85  ? 117 LEU R HD12 1 
ATOM   14116 H HD13 . LEU F 6 203 ? 123.512 95.418  74.218  1.00 60.59  ? 117 LEU R HD13 1 
ATOM   14117 H HD21 . LEU F 6 203 ? 121.795 96.254  71.212  1.00 63.26  ? 117 LEU R HD21 1 
ATOM   14118 H HD22 . LEU F 6 203 ? 120.510 96.812  71.931  1.00 62.60  ? 117 LEU R HD22 1 
ATOM   14119 H HD23 . LEU F 6 203 ? 121.870 97.598  72.030  1.00 62.05  ? 117 LEU R HD23 1 
ATOM   14120 N N    . GLN F 6 204 ? 119.534 92.085  74.652  1.00 69.60  ? 118 GLN R N    1 
ATOM   14121 C CA   . GLN F 6 204 ? 118.341 91.253  74.710  1.00 72.66  ? 118 GLN R CA   1 
ATOM   14122 C C    . GLN F 6 204 ? 118.084 90.872  76.160  1.00 64.45  ? 118 GLN R C    1 
ATOM   14123 O O    . GLN F 6 204 ? 119.016 90.560  76.906  1.00 69.25  ? 118 GLN R O    1 
ATOM   14124 C CB   . GLN F 6 204 ? 118.484 90.002  73.836  1.00 74.29  ? 118 GLN R CB   1 
ATOM   14125 C CG   . GLN F 6 204 ? 117.153 89.459  73.311  1.00 77.42  ? 118 GLN R CG   1 
ATOM   14126 C CD   . GLN F 6 204 ? 116.847 89.896  71.884  1.00 74.50  ? 118 GLN R CD   1 
ATOM   14127 O OE1  . GLN F 6 204 ? 117.350 90.916  71.413  1.00 73.73  ? 118 GLN R OE1  1 
ATOM   14128 N NE2  . GLN F 6 204 ? 116.005 89.127  71.193  1.00 57.88  ? 118 GLN R NE2  1 
ATOM   14129 H H    . GLN F 6 204 ? 120.268 91.640  74.704  1.00 66.30  ? 118 GLN R H    1 
ATOM   14130 H HA   . GLN F 6 204 ? 117.579 91.760  74.390  1.00 70.88  ? 118 GLN R HA   1 
ATOM   14131 H HB2  . GLN F 6 204 ? 119.039 90.219  73.070  1.00 71.30  ? 118 GLN R HB2  1 
ATOM   14132 H HB3  . GLN F 6 204 ? 118.904 89.302  74.358  1.00 73.16  ? 118 GLN R HB3  1 
ATOM   14133 H HG2  . GLN F 6 204 ? 117.183 88.489  73.325  1.00 74.84  ? 118 GLN R HG2  1 
ATOM   14134 H HG3  . GLN F 6 204 ? 116.435 89.776  73.881  1.00 75.41  ? 118 GLN R HG3  1 
ATOM   14135 H HE21 . GLN F 6 204 ? 115.670 88.423  71.556  1.00 59.08  ? 118 GLN R HE21 1 
ATOM   14136 H HE22 . GLN F 6 204 ? 115.800 89.333  70.384  1.00 57.83  ? 118 GLN R HE22 1 
ATOM   14137 N N    . TRP F 6 205 ? 116.813 90.910  76.554  1.00 61.00  ? 119 TRP R N    1 
ATOM   14138 C CA   . TRP F 6 205 ? 116.419 90.831  77.959  1.00 65.06  ? 119 TRP R CA   1 
ATOM   14139 C C    . TRP F 6 205 ? 116.484 89.374  78.393  1.00 75.53  ? 119 TRP R C    1 
ATOM   14140 O O    . TRP F 6 205 ? 115.536 88.601  78.248  1.00 80.27  ? 119 TRP R O    1 
ATOM   14141 C CB   . TRP F 6 205 ? 115.027 91.418  78.141  1.00 75.13  ? 119 TRP R CB   1 
ATOM   14142 C CG   . TRP F 6 205 ? 114.388 91.160  79.469  1.00 79.31  ? 119 TRP R CG   1 
ATOM   14143 C CD1  . TRP F 6 205 ? 113.389 90.271  79.738  1.00 79.65  ? 119 TRP R CD1  1 
ATOM   14144 C CD2  . TRP F 6 205 ? 114.667 91.833  80.700  1.00 73.76  ? 119 TRP R CD2  1 
ATOM   14145 N NE1  . TRP F 6 205 ? 113.043 90.335  81.063  1.00 70.22  ? 119 TRP R NE1  1 
ATOM   14146 C CE2  . TRP F 6 205 ? 113.811 91.288  81.676  1.00 68.48  ? 119 TRP R CE2  1 
ATOM   14147 C CE3  . TRP F 6 205 ? 115.563 92.836  81.075  1.00 72.24  ? 119 TRP R CE3  1 
ATOM   14148 C CZ2  . TRP F 6 205 ? 113.830 91.706  83.000  1.00 72.09  ? 119 TRP R CZ2  1 
ATOM   14149 C CZ3  . TRP F 6 205 ? 115.579 93.251  82.390  1.00 74.08  ? 119 TRP R CZ3  1 
ATOM   14150 C CH2  . TRP F 6 205 ? 114.717 92.687  83.337  1.00 76.81  ? 119 TRP R CH2  1 
ATOM   14151 H H    . TRP F 6 205 ? 116.148 90.976  76.016  1.00 67.71  ? 119 TRP R H    1 
ATOM   14152 H HA   . TRP F 6 205 ? 117.042 91.341  78.499  1.00 68.86  ? 119 TRP R HA   1 
ATOM   14153 H HB2  . TRP F 6 205 ? 115.084 92.378  78.027  1.00 73.20  ? 119 TRP R HB2  1 
ATOM   14154 H HB3  . TRP F 6 205 ? 114.445 91.044  77.461  1.00 73.96  ? 119 TRP R HB3  1 
ATOM   14155 H HD1  . TRP F 6 205 ? 113.001 89.700  79.114  1.00 76.55  ? 119 TRP R HD1  1 
ATOM   14156 H HE1  . TRP F 6 205 ? 112.441 89.856  81.446  1.00 70.37  ? 119 TRP R HE1  1 
ATOM   14157 H HE3  . TRP F 6 205 ? 116.140 93.214  80.450  1.00 71.54  ? 119 TRP R HE3  1 
ATOM   14158 H HZ2  . TRP F 6 205 ? 113.258 91.333  83.632  1.00 70.98  ? 119 TRP R HZ2  1 
ATOM   14159 H HZ3  . TRP F 6 205 ? 116.172 93.919  82.651  1.00 70.45  ? 119 TRP R HZ3  1 
ATOM   14160 H HH2  . TRP F 6 205 ? 114.749 92.987  84.217  1.00 72.17  ? 119 TRP R HH2  1 
ATOM   14161 N N    . TYR F 6 206 ? 117.719 88.908  78.677  1.00 81.14  ? 120 TYR R N    1 
ATOM   14162 C CA   . TYR F 6 206 ? 117.983 87.460  78.789  1.00 81.06  ? 120 TYR R CA   1 
ATOM   14163 C C    . TYR F 6 206 ? 117.172 86.739  79.875  1.00 84.72  ? 120 TYR R C    1 
ATOM   14164 O O    . TYR F 6 206 ? 117.201 85.504  79.916  1.00 85.10  ? 120 TYR R O    1 
ATOM   14165 C CB   . TYR F 6 206 ? 119.478 87.243  79.036  1.00 80.29  ? 120 TYR R CB   1 
ATOM   14166 C CG   . TYR F 6 206 ? 119.930 85.805  78.893  1.00 94.32  ? 120 TYR R CG   1 
ATOM   14167 C CD1  . TYR F 6 206 ? 120.054 85.217  77.640  1.00 96.35  ? 120 TYR R CD1  1 
ATOM   14168 C CD2  . TYR F 6 206 ? 120.237 85.037  80.009  1.00 96.05  ? 120 TYR R CD2  1 
ATOM   14169 C CE1  . TYR F 6 206 ? 120.469 83.905  77.503  1.00 100.63 ? 120 TYR R CE1  1 
ATOM   14170 C CE2  . TYR F 6 206 ? 120.652 83.724  79.881  1.00 98.19  ? 120 TYR R CE2  1 
ATOM   14171 C CZ   . TYR F 6 206 ? 120.766 83.164  78.626  1.00 100.58 ? 120 TYR R CZ   1 
ATOM   14172 O OH   . TYR F 6 206 ? 121.179 81.857  78.495  1.00 98.72  ? 120 TYR R OH   1 
ATOM   14173 H H    . TYR F 6 206 ? 118.462 89.391  78.713  1.00 77.44  ? 120 TYR R H    1 
ATOM   14174 H HA   . TYR F 6 206 ? 117.765 87.043  77.940  1.00 82.18  ? 120 TYR R HA   1 
ATOM   14175 H HB2  . TYR F 6 206 ? 119.979 87.774  78.398  1.00 79.51  ? 120 TYR R HB2  1 
ATOM   14176 H HB3  . TYR F 6 206 ? 119.689 87.530  79.938  1.00 84.46  ? 120 TYR R HB3  1 
ATOM   14177 H HD1  . TYR F 6 206 ? 119.854 85.715  76.880  1.00 92.56  ? 120 TYR R HD1  1 
ATOM   14178 H HD2  . TYR F 6 206 ? 120.161 85.412  80.856  1.00 93.18  ? 120 TYR R HD2  1 
ATOM   14179 H HE1  . TYR F 6 206 ? 120.546 83.525  76.657  1.00 99.20  ? 120 TYR R HE1  1 
ATOM   14180 H HE2  . TYR F 6 206 ? 120.854 83.221  80.637  1.00 97.27  ? 120 TYR R HE2  1 
ATOM   14181 H HH   . TYR F 6 206 ? 121.172 81.633  77.686  1.00 98.84  ? 120 TYR R HH   1 
ATOM   14182 N N    . ALA F 6 207 ? 116.449 87.457  80.742  1.00 81.59  ? 121 ALA R N    1 
ATOM   14183 C CA   . ALA F 6 207 ? 115.725 86.809  81.829  1.00 78.29  ? 121 ALA R CA   1 
ATOM   14184 C C    . ALA F 6 207 ? 114.503 86.037  81.346  1.00 75.54  ? 121 ALA R C    1 
ATOM   14185 O O    . ALA F 6 207 ? 114.299 84.894  81.767  1.00 84.69  ? 121 ALA R O    1 
ATOM   14186 C CB   . ALA F 6 207 ? 115.298 87.848  82.865  1.00 82.26  ? 121 ALA R CB   1 
ATOM   14187 H H    . ALA F 6 207 ? 116.360 88.310  80.733  1.00 80.32  ? 121 ALA R H    1 
ATOM   14188 H HA   . ALA F 6 207 ? 116.318 86.179  82.267  1.00 80.46  ? 121 ALA R HA   1 
ATOM   14189 H HB1  . ALA F 6 207 ? 116.089 88.288  83.215  1.00 80.66  ? 121 ALA R HB1  1 
ATOM   14190 H HB2  . ALA F 6 207 ? 114.719 88.499  82.438  1.00 79.80  ? 121 ALA R HB2  1 
ATOM   14191 H HB3  . ALA F 6 207 ? 114.822 87.402  83.583  1.00 80.37  ? 121 ALA R HB3  1 
ATOM   14192 N N    . GLY F 6 208 ? 113.688 86.622  80.478  1.00 72.19  ? 122 GLY R N    1 
ATOM   14193 C CA   . GLY F 6 208 ? 112.485 85.980  79.988  1.00 78.00  ? 122 GLY R CA   1 
ATOM   14194 C C    . GLY F 6 208 ? 111.290 86.913  80.014  1.00 89.78  ? 122 GLY R C    1 
ATOM   14195 O O    . GLY F 6 208 ? 111.416 88.137  80.116  1.00 94.67  ? 122 GLY R O    1 
ATOM   14196 H H    . GLY F 6 208 ? 113.817 87.408  80.153  1.00 76.83  ? 122 GLY R H    1 
ATOM   14197 H HA2  . GLY F 6 208 ? 112.625 85.685  79.075  1.00 78.12  ? 122 GLY R HA2  1 
ATOM   14198 H HA3  . GLY F 6 208 ? 112.281 85.204  80.533  1.00 79.28  ? 122 GLY R HA3  1 
ATOM   14199 N N    . ASP F 6 209 ? 110.101 86.310  79.919  1.00 86.77  ? 123 ASP R N    1 
ATOM   14200 C CA   . ASP F 6 209 ? 108.871 87.077  79.744  1.00 93.00  ? 123 ASP R CA   1 
ATOM   14201 C C    . ASP F 6 209 ? 108.326 87.595  81.074  1.00 91.46  ? 123 ASP R C    1 
ATOM   14202 O O    . ASP F 6 209 ? 108.217 88.810  81.287  1.00 91.81  ? 123 ASP R O    1 
ATOM   14203 C CB   . ASP F 6 209 ? 107.825 86.208  79.039  1.00 94.14  ? 123 ASP R CB   1 
ATOM   14204 C CG   . ASP F 6 209 ? 106.549 86.963  78.730  1.00 93.64  ? 123 ASP R CG   1 
ATOM   14205 O OD1  . ASP F 6 209 ? 106.624 88.020  78.071  1.00 95.76  ? 123 ASP R OD1  1 
ATOM   14206 O OD2  . ASP F 6 209 ? 105.469 86.493  79.142  1.00 89.77  ? 123 ASP R OD2  1 
ATOM   14207 H H    . ASP F 6 209 ? 109.984 85.459  79.953  1.00 86.57  ? 123 ASP R H    1 
ATOM   14208 H HA   . ASP F 6 209 ? 109.055 87.843  79.178  1.00 92.42  ? 123 ASP R HA   1 
ATOM   14209 H HB2  . ASP F 6 209 ? 108.195 85.887  78.202  1.00 92.88  ? 123 ASP R HB2  1 
ATOM   14210 H HB3  . ASP F 6 209 ? 107.600 85.459  79.612  1.00 92.44  ? 123 ASP R HB3  1 
ATOM   14211 N N    . LEU F 6 210 ? 107.969 86.681  81.978  1.00 89.65  ? 124 LEU R N    1 
ATOM   14212 C CA   . LEU F 6 210 ? 107.419 87.096  83.264  1.00 92.46  ? 124 LEU R CA   1 
ATOM   14213 C C    . LEU F 6 210 ? 108.427 87.934  84.036  1.00 90.79  ? 124 LEU R C    1 
ATOM   14214 O O    . LEU F 6 210 ? 108.051 88.847  84.786  1.00 89.43  ? 124 LEU R O    1 
ATOM   14215 C CB   . LEU F 6 210 ? 106.999 85.866  84.069  1.00 95.55  ? 124 LEU R CB   1 
ATOM   14216 C CG   . LEU F 6 210 ? 106.277 86.076  85.406  1.00 95.16  ? 124 LEU R CG   1 
ATOM   14217 C CD1  . LEU F 6 210 ? 107.257 86.358  86.539  1.00 92.50  ? 124 LEU R CD1  1 
ATOM   14218 C CD2  . LEU F 6 210 ? 105.244 87.192  85.301  1.00 92.70  ? 124 LEU R CD2  1 
ATOM   14219 H H    . LEU F 6 210 ? 108.033 85.830  81.872  1.00 90.80  ? 124 LEU R H    1 
ATOM   14220 H HA   . LEU F 6 210 ? 106.633 87.641  83.104  1.00 92.12  ? 124 LEU R HA   1 
ATOM   14221 H HB2  . LEU F 6 210 ? 106.406 85.337  83.512  1.00 93.54  ? 124 LEU R HB2  1 
ATOM   14222 H HB3  . LEU F 6 210 ? 107.797 85.348  84.256  1.00 94.82  ? 124 LEU R HB3  1 
ATOM   14223 H HG   . LEU F 6 210 ? 105.802 85.260  85.628  1.00 93.31  ? 124 LEU R HG   1 
ATOM   14224 H HD11 . LEU F 6 210 ? 106.832 86.137  87.382  1.00 91.85  ? 124 LEU R HD11 1 
ATOM   14225 H HD12 . LEU F 6 210 ? 108.050 85.812  86.417  1.00 93.39  ? 124 LEU R HD12 1 
ATOM   14226 H HD13 . LEU F 6 210 ? 107.498 87.296  86.526  1.00 92.40  ? 124 LEU R HD13 1 
ATOM   14227 H HD21 . LEU F 6 210 ? 104.711 87.205  86.111  1.00 92.73  ? 124 LEU R HD21 1 
ATOM   14228 H HD22 . LEU F 6 210 ? 105.702 88.040  85.193  1.00 93.67  ? 124 LEU R HD22 1 
ATOM   14229 H HD23 . LEU F 6 210 ? 104.674 87.023  84.534  1.00 92.03  ? 124 LEU R HD23 1 
ATOM   14230 N N    . ALA F 6 211 ? 109.716 87.632  83.870  1.00 89.56  ? 125 ALA R N    1 
ATOM   14231 C CA   . ALA F 6 211 ? 110.747 88.471  84.464  1.00 88.73  ? 125 ALA R CA   1 
ATOM   14232 C C    . ALA F 6 211 ? 110.600 89.908  83.991  1.00 87.49  ? 125 ALA R C    1 
ATOM   14233 O O    . ALA F 6 211 ? 110.607 90.843  84.799  1.00 86.56  ? 125 ALA R O    1 
ATOM   14234 C CB   . ALA F 6 211 ? 112.133 87.926  84.116  1.00 86.25  ? 125 ALA R CB   1 
ATOM   14235 H H    . ALA F 6 211 ? 110.012 86.959  83.424  1.00 89.55  ? 125 ALA R H    1 
ATOM   14236 H HA   . ALA F 6 211 ? 110.652 88.459  85.429  1.00 89.41  ? 125 ALA R HA   1 
ATOM   14237 H HB1  . ALA F 6 211 ? 112.209 87.019  84.453  1.00 85.27  ? 125 ALA R HB1  1 
ATOM   14238 H HB2  . ALA F 6 211 ? 112.241 87.931  83.152  1.00 85.29  ? 125 ALA R HB2  1 
ATOM   14239 H HB3  . ALA F 6 211 ? 112.806 88.491  84.527  1.00 84.02  ? 125 ALA R HB3  1 
ATOM   14240 N N    . CYS F 6 212 ? 110.437 90.103  82.679  1.00 87.65  ? 126 CYS R N    1 
ATOM   14241 C CA   . CYS F 6 212 ? 110.231 91.450  82.161  1.00 85.55  ? 126 CYS R CA   1 
ATOM   14242 C C    . CYS F 6 212 ? 108.989 92.076  82.767  1.00 82.72  ? 126 CYS R C    1 
ATOM   14243 O O    . CYS F 6 212 ? 109.009 93.235  83.194  1.00 83.14  ? 126 CYS R O    1 
ATOM   14244 C CB   . CYS F 6 212 ? 110.103 91.436  80.640  1.00 85.99  ? 126 CYS R CB   1 
ATOM   14245 S SG   . CYS F 6 212 ? 110.097 93.101  79.943  1.00 89.64  ? 126 CYS R SG   1 
ATOM   14246 H H    . CYS F 6 212 ? 110.442 89.483  82.083  1.00 87.07  ? 126 CYS R H    1 
ATOM   14247 H HA   . CYS F 6 212 ? 110.993 92.002  82.397  1.00 83.88  ? 126 CYS R HA   1 
ATOM   14248 H HB2  . CYS F 6 212 ? 110.839 90.945  80.250  1.00 83.70  ? 126 CYS R HB2  1 
ATOM   14249 H HB3  . CYS F 6 212 ? 109.264 91.011  80.401  1.00 86.71  ? 126 CYS R HB3  1 
ATOM   14250 N N    . ARG F 6 213 ? 107.890 91.325  82.807  1.00 80.90  ? 127 ARG R N    1 
ATOM   14251 C CA   . ARG F 6 213 ? 106.642 91.906  83.286  1.00 81.80  ? 127 ARG R CA   1 
ATOM   14252 C C    . ARG F 6 213 ? 106.809 92.431  84.705  1.00 74.19  ? 127 ARG R C    1 
ATOM   14253 O O    . ARG F 6 213 ? 106.567 93.616  84.980  1.00 76.55  ? 127 ARG R O    1 
ATOM   14254 C CB   . ARG F 6 213 ? 105.522 90.867  83.214  1.00 86.25  ? 127 ARG R CB   1 
ATOM   14255 C CG   . ARG F 6 213 ? 105.170 90.445  81.795  1.00 91.13  ? 127 ARG R CG   1 
ATOM   14256 C CD   . ARG F 6 213 ? 104.192 89.280  81.776  1.00 95.42  ? 127 ARG R CD   1 
ATOM   14257 N NE   . ARG F 6 213 ? 104.067 88.701  80.442  1.00 100.33 ? 127 ARG R NE   1 
ATOM   14258 C CZ   . ARG F 6 213 ? 103.053 88.911  79.610  1.00 99.31  ? 127 ARG R CZ   1 
ATOM   14259 N NH1  . ARG F 6 213 ? 102.041 89.701  79.932  1.00 94.38  ? 127 ARG R NH1  1 
ATOM   14260 N NH2  . ARG F 6 213 ? 103.057 88.315  78.422  1.00 97.22  ? 127 ARG R NH2  1 
ATOM   14261 H H    . ARG F 6 213 ? 107.842 90.498  82.572  1.00 85.22  ? 127 ARG R H    1 
ATOM   14262 H HA   . ARG F 6 213 ? 106.400 92.653  82.716  1.00 82.96  ? 127 ARG R HA   1 
ATOM   14263 H HB2  . ARG F 6 213 ? 105.798 90.074  83.700  1.00 87.38  ? 127 ARG R HB2  1 
ATOM   14264 H HB3  . ARG F 6 213 ? 104.723 91.237  83.618  1.00 85.94  ? 127 ARG R HB3  1 
ATOM   14265 H HG2  . ARG F 6 213 ? 104.762 91.192  81.331  1.00 90.48  ? 127 ARG R HG2  1 
ATOM   14266 H HG3  . ARG F 6 213 ? 105.978 90.167  81.335  1.00 90.46  ? 127 ARG R HG3  1 
ATOM   14267 H HD2  . ARG F 6 213 ? 104.520 88.586  82.370  1.00 93.26  ? 127 ARG R HD2  1 
ATOM   14268 H HD3  . ARG F 6 213 ? 103.323 89.585  82.075  1.00 94.86  ? 127 ARG R HD3  1 
ATOM   14269 H HE   . ARG F 6 213 ? 104.763 88.316  80.118  1.00 96.63  ? 127 ARG R HE   1 
ATOM   14270 H HH11 . ARG F 6 213 ? 102.020 90.095  80.694  1.00 95.03  ? 127 ARG R HH11 1 
ATOM   14271 H HH12 . ARG F 6 213 ? 101.397 89.820  79.373  1.00 94.62  ? 127 ARG R HH12 1 
ATOM   14272 H HH21 . ARG F 6 213 ? 103.709 87.800  78.201  1.00 96.28  ? 127 ARG R HH21 1 
ATOM   14273 H HH22 . ARG F 6 213 ? 102.406 88.443  77.874  1.00 96.78  ? 127 ARG R HH22 1 
ATOM   14274 N N    . VAL F 6 214 ? 107.289 91.577  85.607  1.00 69.71  ? 128 VAL R N    1 
ATOM   14275 C CA   . VAL F 6 214 ? 107.371 91.966  87.010  1.00 71.86  ? 128 VAL R CA   1 
ATOM   14276 C C    . VAL F 6 214 ? 108.433 93.043  87.214  1.00 76.02  ? 128 VAL R C    1 
ATOM   14277 O O    . VAL F 6 214 ? 108.249 93.960  88.023  1.00 76.26  ? 128 VAL R O    1 
ATOM   14278 C CB   . VAL F 6 214 ? 107.629 90.732  87.893  1.00 78.58  ? 128 VAL R CB   1 
ATOM   14279 C CG1  . VAL F 6 214 ? 109.059 90.245  87.739  1.00 79.88  ? 128 VAL R CG1  1 
ATOM   14280 C CG2  . VAL F 6 214 ? 107.316 91.052  89.345  1.00 76.02  ? 128 VAL R CG2  1 
ATOM   14281 H H    . VAL F 6 214 ? 107.568 90.781  85.438  1.00 78.09  ? 128 VAL R H    1 
ATOM   14282 H HA   . VAL F 6 214 ? 106.518 92.343  87.275  1.00 72.89  ? 128 VAL R HA   1 
ATOM   14283 H HB   . VAL F 6 214 ? 107.037 90.017  87.612  1.00 79.34  ? 128 VAL R HB   1 
ATOM   14284 H HG11 . VAL F 6 214 ? 109.116 89.329  88.054  1.00 80.80  ? 128 VAL R HG11 1 
ATOM   14285 H HG12 . VAL F 6 214 ? 109.308 90.290  86.803  1.00 80.92  ? 128 VAL R HG12 1 
ATOM   14286 H HG13 . VAL F 6 214 ? 109.642 90.813  88.265  1.00 78.99  ? 128 VAL R HG13 1 
ATOM   14287 H HG21 . VAL F 6 214 ? 107.449 90.254  89.880  1.00 76.40  ? 128 VAL R HG21 1 
ATOM   14288 H HG22 . VAL F 6 214 ? 107.908 91.757  89.648  1.00 76.00  ? 128 VAL R HG22 1 
ATOM   14289 H HG23 . VAL F 6 214 ? 106.393 91.344  89.412  1.00 74.83  ? 128 VAL R HG23 1 
ATOM   14290 N N    . LEU F 6 215 ? 109.554 92.968  86.489  1.00 70.11  ? 129 LEU R N    1 
ATOM   14291 C CA   . LEU F 6 215 ? 110.620 93.940  86.706  1.00 63.02  ? 129 LEU R CA   1 
ATOM   14292 C C    . LEU F 6 215 ? 110.228 95.321  86.195  1.00 66.32  ? 129 LEU R C    1 
ATOM   14293 O O    . LEU F 6 215 ? 110.509 96.334  86.849  1.00 69.74  ? 129 LEU R O    1 
ATOM   14294 C CB   . LEU F 6 215 ? 111.905 93.464  86.035  1.00 69.48  ? 129 LEU R CB   1 
ATOM   14295 C CG   . LEU F 6 215 ? 112.883 92.715  86.943  1.00 77.35  ? 129 LEU R CG   1 
ATOM   14296 C CD1  . LEU F 6 215 ? 113.530 93.653  87.950  1.00 71.75  ? 129 LEU R CD1  1 
ATOM   14297 C CD2  . LEU F 6 215 ? 112.182 91.571  87.659  1.00 76.12  ? 129 LEU R CD2  1 
ATOM   14298 H H    . LEU F 6 215 ? 109.715 92.379  85.884  1.00 74.69  ? 129 LEU R H    1 
ATOM   14299 H HA   . LEU F 6 215 ? 110.785 94.013  87.659  1.00 68.40  ? 129 LEU R HA   1 
ATOM   14300 H HB2  . LEU F 6 215 ? 111.675 92.875  85.301  1.00 73.45  ? 129 LEU R HB2  1 
ATOM   14301 H HB3  . LEU F 6 215 ? 112.372 94.240  85.688  1.00 70.00  ? 129 LEU R HB3  1 
ATOM   14302 H HG   . LEU F 6 215 ? 113.588 92.334  86.397  1.00 74.29  ? 129 LEU R HG   1 
ATOM   14303 H HD11 . LEU F 6 215 ? 113.950 94.386  87.475  1.00 66.79  ? 129 LEU R HD11 1 
ATOM   14304 H HD12 . LEU F 6 215 ? 114.197 93.160  88.454  1.00 70.45  ? 129 LEU R HD12 1 
ATOM   14305 H HD13 . LEU F 6 215 ? 112.849 93.994  88.551  1.00 69.44  ? 129 LEU R HD13 1 
ATOM   14306 H HD21 . LEU F 6 215 ? 111.598 91.936  88.342  1.00 74.91  ? 129 LEU R HD21 1 
ATOM   14307 H HD22 . LEU F 6 215 ? 112.851 90.999  88.068  1.00 76.02  ? 129 LEU R HD22 1 
ATOM   14308 H HD23 . LEU F 6 215 ? 111.664 91.064  87.014  1.00 76.38  ? 129 LEU R HD23 1 
ATOM   14309 N N    . MET F 6 216 ? 109.585 95.390  85.027  1.00 64.80  ? 130 MET R N    1 
ATOM   14310 C CA   . MET F 6 216 ? 109.089 96.670  84.537  1.00 61.51  ? 130 MET R CA   1 
ATOM   14311 C C    . MET F 6 216 ? 108.023 97.229  85.472  1.00 64.18  ? 130 MET R C    1 
ATOM   14312 O O    . MET F 6 216 ? 107.979 98.442  85.730  1.00 62.70  ? 130 MET R O    1 
ATOM   14313 C CB   . MET F 6 216 ? 108.534 96.499  83.125  1.00 63.34  ? 130 MET R CB   1 
ATOM   14314 C CG   . MET F 6 216 ? 109.576 96.230  82.046  1.00 69.40  ? 130 MET R CG   1 
ATOM   14315 S SD   . MET F 6 216 ? 111.163 97.060  82.262  1.00 88.69  ? 130 MET R SD   1 
ATOM   14316 C CE   . MET F 6 216 ? 110.985 98.443  81.137  1.00 75.69  ? 130 MET R CE   1 
ATOM   14317 H H    . MET F 6 216 ? 109.427 94.721  84.510  1.00 70.00  ? 130 MET R H    1 
ATOM   14318 H HA   . MET F 6 216 ? 109.823 97.302  84.511  1.00 65.54  ? 130 MET R HA   1 
ATOM   14319 H HB2  . MET F 6 216 ? 107.915 95.752  83.126  1.00 67.14  ? 130 MET R HB2  1 
ATOM   14320 H HB3  . MET F 6 216 ? 108.064 97.311  82.878  1.00 66.60  ? 130 MET R HB3  1 
ATOM   14321 H HG2  . MET F 6 216 ? 109.749 95.277  82.019  1.00 72.70  ? 130 MET R HG2  1 
ATOM   14322 H HG3  . MET F 6 216 ? 109.212 96.516  81.194  1.00 70.99  ? 130 MET R HG3  1 
ATOM   14323 H HE1  . MET F 6 216 ? 111.792 98.980  81.168  1.00 73.53  ? 130 MET R HE1  1 
ATOM   14324 H HE2  . MET F 6 216 ? 110.848 98.103  80.239  1.00 76.29  ? 130 MET R HE2  1 
ATOM   14325 H HE3  . MET F 6 216 ? 110.221 98.976  81.409  1.00 69.92  ? 130 MET R HE3  1 
ATOM   14326 N N    . PHE F 6 217 ? 107.156 96.358  85.995  1.00 67.85  ? 131 PHE R N    1 
ATOM   14327 C CA   . PHE F 6 217 ? 106.182 96.794  86.987  1.00 64.77  ? 131 PHE R CA   1 
ATOM   14328 C C    . PHE F 6 217 ? 106.877 97.404  88.197  1.00 60.52  ? 131 PHE R C    1 
ATOM   14329 O O    . PHE F 6 217 ? 106.465 98.457  88.698  1.00 65.27  ? 131 PHE R O    1 
ATOM   14330 C CB   . PHE F 6 217 ? 105.308 95.605  87.391  1.00 68.84  ? 131 PHE R CB   1 
ATOM   14331 C CG   . PHE F 6 217 ? 104.731 95.703  88.773  1.00 64.35  ? 131 PHE R CG   1 
ATOM   14332 C CD1  . PHE F 6 217 ? 103.506 96.303  88.984  1.00 65.77  ? 131 PHE R CD1  1 
ATOM   14333 C CD2  . PHE F 6 217 ? 105.403 95.168  89.856  1.00 68.49  ? 131 PHE R CD2  1 
ATOM   14334 C CE1  . PHE F 6 217 ? 102.969 96.384  90.250  1.00 69.86  ? 131 PHE R CE1  1 
ATOM   14335 C CE2  . PHE F 6 217 ? 104.872 95.247  91.124  1.00 69.24  ? 131 PHE R CE2  1 
ATOM   14336 C CZ   . PHE F 6 217 ? 103.653 95.855  91.322  1.00 68.21  ? 131 PHE R CZ   1 
ATOM   14337 H H    . PHE F 6 217 ? 107.114 95.524  85.791  1.00 69.35  ? 131 PHE R H    1 
ATOM   14338 H HA   . PHE F 6 217 ? 105.610 97.472  86.595  1.00 64.74  ? 131 PHE R HA   1 
ATOM   14339 H HB2  . PHE F 6 217 ? 104.568 95.538  86.767  1.00 67.36  ? 131 PHE R HB2  1 
ATOM   14340 H HB3  . PHE F 6 217 ? 105.843 94.797  87.352  1.00 69.17  ? 131 PHE R HB3  1 
ATOM   14341 H HD1  . PHE F 6 217 ? 103.041 96.662  88.266  1.00 65.05  ? 131 PHE R HD1  1 
ATOM   14342 H HD2  . PHE F 6 217 ? 106.227 94.757  89.729  1.00 68.61  ? 131 PHE R HD2  1 
ATOM   14343 H HE1  . PHE F 6 217 ? 102.146 96.795  90.381  1.00 68.54  ? 131 PHE R HE1  1 
ATOM   14344 H HE2  . PHE F 6 217 ? 105.335 94.888  91.846  1.00 69.07  ? 131 PHE R HE2  1 
ATOM   14345 H HZ   . PHE F 6 217 ? 103.292 95.909  92.177  1.00 67.85  ? 131 PHE R HZ   1 
ATOM   14346 N N    . LEU F 6 218 ? 107.941 96.759  88.676  1.00 54.47  ? 132 LEU R N    1 
ATOM   14347 C CA   . LEU F 6 218 ? 108.665 97.282  89.830  1.00 59.20  ? 132 LEU R CA   1 
ATOM   14348 C C    . LEU F 6 218 ? 109.300 98.633  89.520  1.00 61.71  ? 132 LEU R C    1 
ATOM   14349 O O    . LEU F 6 218 ? 109.267 99.547  90.351  1.00 65.66  ? 132 LEU R O    1 
ATOM   14350 C CB   . LEU F 6 218 ? 109.729 96.283  90.280  1.00 63.14  ? 132 LEU R CB   1 
ATOM   14351 C CG   . LEU F 6 218 ? 109.254 95.135  91.172  1.00 68.09  ? 132 LEU R CG   1 
ATOM   14352 C CD1  . LEU F 6 218 ? 110.324 94.061  91.265  1.00 69.78  ? 132 LEU R CD1  1 
ATOM   14353 C CD2  . LEU F 6 218 ? 108.885 95.638  92.558  1.00 64.60  ? 132 LEU R CD2  1 
ATOM   14354 H H    . LEU F 6 218 ? 108.260 96.028  88.354  1.00 62.22  ? 132 LEU R H    1 
ATOM   14355 H HA   . LEU F 6 218 ? 108.040 97.409  90.560  1.00 62.42  ? 132 LEU R HA   1 
ATOM   14356 H HB2  . LEU F 6 218 ? 110.127 95.886  89.489  1.00 65.02  ? 132 LEU R HB2  1 
ATOM   14357 H HB3  . LEU F 6 218 ? 110.411 96.766  90.772  1.00 62.59  ? 132 LEU R HB3  1 
ATOM   14358 H HG   . LEU F 6 218 ? 108.461 94.737  90.778  1.00 66.93  ? 132 LEU R HG   1 
ATOM   14359 H HD11 . LEU F 6 218 ? 110.522 93.736  90.372  1.00 69.27  ? 132 LEU R HD11 1 
ATOM   14360 H HD12 . LEU F 6 218 ? 109.994 93.334  91.816  1.00 69.81  ? 132 LEU R HD12 1 
ATOM   14361 H HD13 . LEU F 6 218 ? 111.122 94.443  91.663  1.00 66.98  ? 132 LEU R HD13 1 
ATOM   14362 H HD21 . LEU F 6 218 ? 108.664 94.878  93.119  1.00 65.18  ? 132 LEU R HD21 1 
ATOM   14363 H HD22 . LEU F 6 218 ? 109.642 96.115  92.932  1.00 62.58  ? 132 LEU R HD22 1 
ATOM   14364 H HD23 . LEU F 6 218 ? 108.121 96.231  92.489  1.00 63.22  ? 132 LEU R HD23 1 
ATOM   14365 N N    . LYS F 6 219 ? 109.895 98.772  88.334  1.00 55.67  ? 133 LYS R N    1 
ATOM   14366 C CA   . LYS F 6 219 ? 110.500 100.046 87.952  1.00 47.86  ? 133 LYS R CA   1 
ATOM   14367 C C    . LYS F 6 219 ? 109.470 101.170 87.980  1.00 47.15  ? 133 LYS R C    1 
ATOM   14368 O O    . LYS F 6 219 ? 109.685 102.228 88.599  1.00 54.07  ? 133 LYS R O    1 
ATOM   14369 C CB   . LYS F 6 219 ? 111.117 99.919  86.560  1.00 49.26  ? 133 LYS R CB   1 
ATOM   14370 C CG   . LYS F 6 219 ? 112.011 101.064 86.147  1.00 50.62  ? 133 LYS R CG   1 
ATOM   14371 C CD   . LYS F 6 219 ? 112.365 100.969 84.676  1.00 50.90  ? 133 LYS R CD   1 
ATOM   14372 C CE   . LYS F 6 219 ? 113.509 101.893 84.316  1.00 57.37  ? 133 LYS R CE   1 
ATOM   14373 N NZ   . LYS F 6 219 ? 113.941 101.733 82.902  1.00 64.53  ? 133 LYS R NZ   1 
ATOM   14374 H H    . LYS F 6 219 ? 109.960 98.153  87.741  1.00 58.12  ? 133 LYS R H    1 
ATOM   14375 H HA   . LYS F 6 219 ? 111.207 100.267 88.579  1.00 52.24  ? 133 LYS R HA   1 
ATOM   14376 H HB2  . LYS F 6 219 ? 111.649 99.108  86.532  1.00 53.88  ? 133 LYS R HB2  1 
ATOM   14377 H HB3  . LYS F 6 219 ? 110.400 99.860  85.909  1.00 53.75  ? 133 LYS R HB3  1 
ATOM   14378 H HG2  . LYS F 6 219 ? 111.552 101.906 86.299  1.00 52.01  ? 133 LYS R HG2  1 
ATOM   14379 H HG3  . LYS F 6 219 ? 112.834 101.031 86.660  1.00 52.97  ? 133 LYS R HG3  1 
ATOM   14380 H HD2  . LYS F 6 219 ? 112.632 100.060 84.469  1.00 53.81  ? 133 LYS R HD2  1 
ATOM   14381 H HD3  . LYS F 6 219 ? 111.593 101.221 84.145  1.00 53.49  ? 133 LYS R HD3  1 
ATOM   14382 H HE2  . LYS F 6 219 ? 113.235 102.813 84.449  1.00 55.74  ? 133 LYS R HE2  1 
ATOM   14383 H HE3  . LYS F 6 219 ? 114.268 101.682 84.878  1.00 59.15  ? 133 LYS R HE3  1 
ATOM   14384 H HZ1  . LYS F 6 219 ? 114.197 100.894 82.755  1.00 62.99  ? 133 LYS R HZ1  1 
ATOM   14385 H HZ2  . LYS F 6 219 ? 114.624 102.278 82.730  1.00 63.46  ? 133 LYS R HZ2  1 
ATOM   14386 H HZ3  . LYS F 6 219 ? 113.268 101.931 82.355  1.00 61.72  ? 133 LYS R HZ3  1 
ATOM   14387 N N    . LEU F 6 220 ? 108.335 100.954 87.314  1.00 54.19  ? 134 LEU R N    1 
ATOM   14388 C CA   . LEU F 6 220 ? 107.312 101.993 87.269  1.00 53.24  ? 134 LEU R CA   1 
ATOM   14389 C C    . LEU F 6 220 ? 106.776 102.289 88.660  1.00 47.50  ? 134 LEU R C    1 
ATOM   14390 O O    . LEU F 6 220 ? 106.533 103.452 89.004  1.00 50.35  ? 134 LEU R O    1 
ATOM   14391 C CB   . LEU F 6 220 ? 106.174 101.579 86.339  1.00 54.42  ? 134 LEU R CB   1 
ATOM   14392 C CG   . LEU F 6 220 ? 105.324 102.729 85.803  1.00 52.75  ? 134 LEU R CG   1 
ATOM   14393 C CD1  . LEU F 6 220 ? 106.167 103.668 84.964  1.00 54.44  ? 134 LEU R CD1  1 
ATOM   14394 C CD2  . LEU F 6 220 ? 104.149 102.207 85.001  1.00 59.07  ? 134 LEU R CD2  1 
ATOM   14395 H H    . LEU F 6 220 ? 108.137 100.233 86.889  1.00 56.15  ? 134 LEU R H    1 
ATOM   14396 H HA   . LEU F 6 220 ? 107.712 102.806 86.926  1.00 53.55  ? 134 LEU R HA   1 
ATOM   14397 H HB2  . LEU F 6 220 ? 106.551 101.112 85.577  1.00 55.99  ? 134 LEU R HB2  1 
ATOM   14398 H HB3  . LEU F 6 220 ? 105.583 100.983 86.825  1.00 54.36  ? 134 LEU R HB3  1 
ATOM   14399 H HG   . LEU F 6 220 ? 104.972 103.235 86.552  1.00 52.76  ? 134 LEU R HG   1 
ATOM   14400 H HD11 . LEU F 6 220 ? 106.687 104.239 85.551  1.00 53.60  ? 134 LEU R HD11 1 
ATOM   14401 H HD12 . LEU F 6 220 ? 105.579 104.208 84.412  1.00 54.83  ? 134 LEU R HD12 1 
ATOM   14402 H HD13 . LEU F 6 220 ? 106.757 103.143 84.401  1.00 54.21  ? 134 LEU R HD13 1 
ATOM   14403 H HD21 . LEU F 6 220 ? 103.533 102.938 84.834  1.00 57.08  ? 134 LEU R HD21 1 
ATOM   14404 H HD22 . LEU F 6 220 ? 104.475 101.852 84.159  1.00 57.64  ? 134 LEU R HD22 1 
ATOM   14405 H HD23 . LEU F 6 220 ? 103.705 101.509 85.507  1.00 56.32  ? 134 LEU R HD23 1 
ATOM   14406 N N    . ALA F 6 221 ? 106.572 101.252 89.473  1.00 46.47  ? 135 ALA R N    1 
ATOM   14407 C CA   . ALA F 6 221 ? 106.059 101.470 90.817  1.00 48.76  ? 135 ALA R CA   1 
ATOM   14408 C C    . ALA F 6 221 ? 107.035 102.286 91.646  1.00 47.45  ? 135 ALA R C    1 
ATOM   14409 O O    . ALA F 6 221 ? 106.623 103.145 92.429  1.00 52.67  ? 135 ALA R O    1 
ATOM   14410 C CB   . ALA F 6 221 ? 105.772 100.134 91.494  1.00 58.15  ? 135 ALA R CB   1 
ATOM   14411 H H    . ALA F 6 221 ? 106.721 100.430 89.272  1.00 52.39  ? 135 ALA R H    1 
ATOM   14412 H HA   . ALA F 6 221 ? 105.226 101.965 90.761  1.00 50.46  ? 135 ALA R HA   1 
ATOM   14413 H HB1  . ALA F 6 221 ? 105.111 99.651  90.973  1.00 58.16  ? 135 ALA R HB1  1 
ATOM   14414 H HB2  . ALA F 6 221 ? 105.432 100.309 92.384  1.00 55.71  ? 135 ALA R HB2  1 
ATOM   14415 H HB3  . ALA F 6 221 ? 106.594 99.622  91.546  1.00 56.65  ? 135 ALA R HB3  1 
ATOM   14416 N N    . ALA F 6 222 ? 108.333 102.037 91.487  1.00 48.80  ? 136 ALA R N    1 
ATOM   14417 C CA   . ALA F 6 222 ? 109.325 102.792 92.243  1.00 51.89  ? 136 ALA R CA   1 
ATOM   14418 C C    . ALA F 6 222 ? 109.301 104.265 91.853  1.00 49.43  ? 136 ALA R C    1 
ATOM   14419 O O    . ALA F 6 222 ? 109.326 105.156 92.717  1.00 56.07  ? 136 ALA R O    1 
ATOM   14420 C CB   . ALA F 6 222 ? 110.712 102.195 92.014  1.00 54.91  ? 136 ALA R CB   1 
ATOM   14421 H H    . ALA F 6 222 ? 108.661 101.446 90.955  1.00 52.19  ? 136 ALA R H    1 
ATOM   14422 H HA   . ALA F 6 222 ? 109.121 102.727 93.189  1.00 53.20  ? 136 ALA R HA   1 
ATOM   14423 H HB1  . ALA F 6 222 ? 111.347 102.620 92.609  1.00 55.78  ? 136 ALA R HB1  1 
ATOM   14424 H HB2  . ALA F 6 222 ? 110.678 101.244 92.196  1.00 55.34  ? 136 ALA R HB2  1 
ATOM   14425 H HB3  . ALA F 6 222 ? 110.967 102.338 91.090  1.00 54.68  ? 136 ALA R HB3  1 
ATOM   14426 N N    . MET F 6 223 ? 109.253 104.544 90.549  1.00 41.95  ? 137 MET R N    1 
ATOM   14427 C CA   . MET F 6 223 ? 109.230 105.942 90.126  1.00 37.06  ? 137 MET R CA   1 
ATOM   14428 C C    . MET F 6 223 ? 107.951 106.634 90.587  1.00 43.12  ? 137 MET R C    1 
ATOM   14429 O O    . MET F 6 223 ? 107.983 107.787 91.050  1.00 47.26  ? 137 MET R O    1 
ATOM   14430 C CB   . MET F 6 223 ? 109.400 106.031 88.614  1.00 39.35  ? 137 MET R CB   1 
ATOM   14431 C CG   . MET F 6 223 ? 110.834 105.820 88.175  1.00 40.91  ? 137 MET R CG   1 
ATOM   14432 S SD   . MET F 6 223 ? 111.156 106.269 86.465  1.00 53.97  ? 137 MET R SD   1 
ATOM   14433 C CE   . MET F 6 223 ? 110.122 105.095 85.610  1.00 48.84  ? 137 MET R CE   1 
ATOM   14434 H H    . MET F 6 223 ? 109.235 103.967 89.912  1.00 46.39  ? 137 MET R H    1 
ATOM   14435 H HA   . MET F 6 223 ? 109.985 106.397 90.532  1.00 42.53  ? 137 MET R HA   1 
ATOM   14436 H HB2  . MET F 6 223 ? 108.854 105.347 88.195  1.00 44.56  ? 137 MET R HB2  1 
ATOM   14437 H HB3  . MET F 6 223 ? 109.118 106.910 88.314  1.00 42.55  ? 137 MET R HB3  1 
ATOM   14438 H HG2  . MET F 6 223 ? 111.414 106.358 88.736  1.00 44.32  ? 137 MET R HG2  1 
ATOM   14439 H HG3  . MET F 6 223 ? 111.056 104.882 88.281  1.00 45.12  ? 137 MET R HG3  1 
ATOM   14440 H HE1  . MET F 6 223 ? 110.275 104.212 85.981  1.00 49.82  ? 137 MET R HE1  1 
ATOM   14441 H HE2  . MET F 6 223 ? 110.354 105.101 84.669  1.00 51.27  ? 137 MET R HE2  1 
ATOM   14442 H HE3  . MET F 6 223 ? 109.193 105.345 85.727  1.00 49.90  ? 137 MET R HE3  1 
ATOM   14443 N N    . TYR F 6 224 ? 106.814 105.941 90.491  1.00 46.09  ? 138 TYR R N    1 
ATOM   14444 C CA   . TYR F 6 224 ? 105.565 106.506 90.985  1.00 37.78  ? 138 TYR R CA   1 
ATOM   14445 C C    . TYR F 6 224 ? 105.635 106.756 92.482  1.00 39.48  ? 138 TYR R C    1 
ATOM   14446 O O    . TYR F 6 224 ? 105.085 107.744 92.977  1.00 48.77  ? 138 TYR R O    1 
ATOM   14447 C CB   . TYR F 6 224 ? 104.398 105.573 90.670  1.00 36.21  ? 138 TYR R CB   1 
ATOM   14448 C CG   . TYR F 6 224 ? 103.798 105.699 89.288  1.00 36.90  ? 138 TYR R CG   1 
ATOM   14449 C CD1  . TYR F 6 224 ? 103.845 106.886 88.582  1.00 43.87  ? 138 TYR R CD1  1 
ATOM   14450 C CD2  . TYR F 6 224 ? 103.161 104.623 88.701  1.00 47.55  ? 138 TYR R CD2  1 
ATOM   14451 C CE1  . TYR F 6 224 ? 103.289 106.989 87.330  1.00 51.73  ? 138 TYR R CE1  1 
ATOM   14452 C CE2  . TYR F 6 224 ? 102.604 104.718 87.454  1.00 52.28  ? 138 TYR R CE2  1 
ATOM   14453 C CZ   . TYR F 6 224 ? 102.668 105.900 86.772  1.00 55.52  ? 138 TYR R CZ   1 
ATOM   14454 O OH   . TYR F 6 224 ? 102.106 105.992 85.521  1.00 63.32  ? 138 TYR R OH   1 
ATOM   14455 H H    . TYR F 6 224 ? 106.743 105.155 90.148  1.00 46.32  ? 138 TYR R H    1 
ATOM   14456 H HA   . TYR F 6 224 ? 105.418 107.364 90.563  1.00 41.17  ? 138 TYR R HA   1 
ATOM   14457 H HB2  . TYR F 6 224 ? 104.705 104.658 90.767  1.00 42.43  ? 138 TYR R HB2  1 
ATOM   14458 H HB3  . TYR F 6 224 ? 103.688 105.742 91.310  1.00 39.07  ? 138 TYR R HB3  1 
ATOM   14459 H HD1  . TYR F 6 224 ? 104.264 107.627 88.954  1.00 45.06  ? 138 TYR R HD1  1 
ATOM   14460 H HD2  . TYR F 6 224 ? 103.114 103.815 89.159  1.00 48.04  ? 138 TYR R HD2  1 
ATOM   14461 H HE1  . TYR F 6 224 ? 103.332 107.793 86.864  1.00 52.21  ? 138 TYR R HE1  1 
ATOM   14462 H HE2  . TYR F 6 224 ? 102.183 103.983 87.072  1.00 51.72  ? 138 TYR R HE2  1 
ATOM   14463 H HH   . TYR F 6 224 ? 101.719 105.272 85.325  1.00 58.60  ? 138 TYR R HH   1 
ATOM   14464 N N    . SER F 6 225 ? 106.282 105.860 93.226  1.00 38.96  ? 139 SER R N    1 
ATOM   14465 C CA   . SER F 6 225 ? 106.409 106.057 94.663  1.00 45.96  ? 139 SER R CA   1 
ATOM   14466 C C    . SER F 6 225 ? 107.205 107.313 94.968  1.00 43.10  ? 139 SER R C    1 
ATOM   14467 O O    . SER F 6 225 ? 106.819 108.109 95.832  1.00 48.58  ? 139 SER R O    1 
ATOM   14468 C CB   . SER F 6 225 ? 107.070 104.841 95.305  1.00 52.43  ? 139 SER R CB   1 
ATOM   14469 O OG   . SER F 6 225 ? 108.473 104.862 95.113  1.00 55.75  ? 139 SER R OG   1 
ATOM   14470 H H    . SER F 6 225 ? 106.653 105.143 92.927  1.00 44.05  ? 139 SER R H    1 
ATOM   14471 H HA   . SER F 6 225 ? 105.525 106.161 95.048  1.00 46.42  ? 139 SER R HA   1 
ATOM   14472 H HB2  . SER F 6 225 ? 106.882 104.852 96.255  1.00 51.03  ? 139 SER R HB2  1 
ATOM   14473 H HB3  . SER F 6 225 ? 106.709 104.035 94.902  1.00 50.38  ? 139 SER R HB3  1 
ATOM   14474 H HG   . SER F 6 225 ? 108.739 104.112 94.846  1.00 52.79  ? 139 SER R HG   1 
ATOM   14475 N N    . SER F 6 226 ? 108.313 107.519 94.256  1.00 39.59  ? 140 SER R N    1 
ATOM   14476 C CA   . SER F 6 226 ? 109.086 108.739 94.457  1.00 39.36  ? 140 SER R CA   1 
ATOM   14477 C C    . SER F 6 226 ? 108.227 109.972 94.199  1.00 40.62  ? 140 SER R C    1 
ATOM   14478 O O    . SER F 6 226 ? 108.166 110.894 95.029  1.00 48.12  ? 140 SER R O    1 
ATOM   14479 C CB   . SER F 6 226 ? 110.313 108.735 93.547  1.00 44.50  ? 140 SER R CB   1 
ATOM   14480 O OG   . SER F 6 226 ? 111.113 109.883 93.759  1.00 53.70  ? 140 SER R OG   1 
ATOM   14481 H H    . SER F 6 226 ? 108.632 106.980 93.666  1.00 44.47  ? 140 SER R H    1 
ATOM   14482 H HA   . SER F 6 226 ? 109.394 108.773 95.377  1.00 43.62  ? 140 SER R HA   1 
ATOM   14483 H HB2  . SER F 6 226 ? 110.842 107.945 93.735  1.00 47.26  ? 140 SER R HB2  1 
ATOM   14484 H HB3  . SER F 6 226 ? 110.019 108.724 92.622  1.00 45.18  ? 140 SER R HB3  1 
ATOM   14485 H HG   . SER F 6 226 ? 111.384 109.901 94.554  1.00 50.51  ? 140 SER R HG   1 
ATOM   14486 N N    . ALA F 6 227 ? 107.531 109.993 93.059  1.00 36.59  ? 141 ALA R N    1 
ATOM   14487 C CA   . ALA F 6 227 ? 106.733 111.165 92.710  1.00 37.58  ? 141 ALA R CA   1 
ATOM   14488 C C    . ALA F 6 227 ? 105.625 111.417 93.729  1.00 39.12  ? 141 ALA R C    1 
ATOM   14489 O O    . ALA F 6 227 ? 105.411 112.558 94.164  1.00 46.79  ? 141 ALA R O    1 
ATOM   14490 C CB   . ALA F 6 227 ? 106.141 110.992 91.315  1.00 42.64  ? 141 ALA R CB   1 
ATOM   14491 H H    . ALA F 6 227 ? 107.507 109.355 92.483  1.00 41.19  ? 141 ALA R H    1 
ATOM   14492 H HA   . ALA F 6 227 ? 107.310 111.944 92.690  1.00 39.84  ? 141 ALA R HA   1 
ATOM   14493 H HB1  . ALA F 6 227 ? 106.867 110.925 90.676  1.00 43.07  ? 141 ALA R HB1  1 
ATOM   14494 H HB2  . ALA F 6 227 ? 105.606 110.183 91.297  1.00 41.56  ? 141 ALA R HB2  1 
ATOM   14495 H HB3  . ALA F 6 227 ? 105.588 111.761 91.108  1.00 42.73  ? 141 ALA R HB3  1 
ATOM   14496 N N    . PHE F 6 228 ? 104.913 110.368 94.132  1.00 35.94  ? 142 PHE R N    1 
ATOM   14497 C CA   . PHE F 6 228 ? 103.792 110.558 95.041  1.00 38.20  ? 142 PHE R CA   1 
ATOM   14498 C C    . PHE F 6 228 ? 104.260 110.946 96.436  1.00 41.86  ? 142 PHE R C    1 
ATOM   14499 O O    . PHE F 6 228 ? 103.594 111.739 97.110  1.00 47.22  ? 142 PHE R O    1 
ATOM   14500 C CB   . PHE F 6 228 ? 102.939 109.292 95.087  1.00 41.60  ? 142 PHE R CB   1 
ATOM   14501 C CG   . PHE F 6 228 ? 102.227 108.988 93.794  1.00 44.67  ? 142 PHE R CG   1 
ATOM   14502 C CD1  . PHE F 6 228 ? 102.372 109.806 92.687  1.00 43.20  ? 142 PHE R CD1  1 
ATOM   14503 C CD2  . PHE F 6 228 ? 101.406 107.882 93.688  1.00 54.04  ? 142 PHE R CD2  1 
ATOM   14504 C CE1  . PHE F 6 228 ? 101.721 109.525 91.510  1.00 46.29  ? 142 PHE R CE1  1 
ATOM   14505 C CE2  . PHE F 6 228 ? 100.751 107.601 92.508  1.00 55.07  ? 142 PHE R CE2  1 
ATOM   14506 C CZ   . PHE F 6 228 ? 100.910 108.423 91.421  1.00 52.47  ? 142 PHE R CZ   1 
ATOM   14507 H H    . PHE F 6 228 ? 105.056 109.554 93.898  1.00 40.56  ? 142 PHE R H    1 
ATOM   14508 H HA   . PHE F 6 228 ? 103.240 111.284 94.713  1.00 41.79  ? 142 PHE R HA   1 
ATOM   14509 H HB2  . PHE F 6 228 ? 103.512 108.538 95.294  1.00 42.48  ? 142 PHE R HB2  1 
ATOM   14510 H HB3  . PHE F 6 228 ? 102.267 109.394 95.779  1.00 43.91  ? 142 PHE R HB3  1 
ATOM   14511 H HD1  . PHE F 6 228 ? 102.918 110.556 92.734  1.00 43.21  ? 142 PHE R HD1  1 
ATOM   14512 H HD2  . PHE F 6 228 ? 101.294 107.320 94.420  1.00 50.49  ? 142 PHE R HD2  1 
ATOM   14513 H HE1  . PHE F 6 228 ? 101.829 110.083 90.774  1.00 46.21  ? 142 PHE R HE1  1 
ATOM   14514 H HE2  . PHE F 6 228 ? 100.202 106.852 92.447  1.00 51.05  ? 142 PHE R HE2  1 
ATOM   14515 H HZ   . PHE F 6 228 ? 100.470 108.233 90.624  1.00 49.65  ? 142 PHE R HZ   1 
ATOM   14516 N N    . VAL F 6 229 ? 105.403 110.427 96.885  1.00 40.40  ? 143 VAL R N    1 
ATOM   14517 C CA   . VAL F 6 229 ? 105.899 110.813 98.199  1.00 37.64  ? 143 VAL R CA   1 
ATOM   14518 C C    . VAL F 6 229 ? 106.358 112.265 98.194  1.00 40.80  ? 143 VAL R C    1 
ATOM   14519 O O    . VAL F 6 229 ? 106.149 112.993 99.173  1.00 50.00  ? 143 VAL R O    1 
ATOM   14520 C CB   . VAL F 6 229 ? 107.018 109.863 98.655  1.00 41.04  ? 143 VAL R CB   1 
ATOM   14521 C CG1  . VAL F 6 229 ? 107.698 110.410 99.892  1.00 47.79  ? 143 VAL R CG1  1 
ATOM   14522 C CG2  . VAL F 6 229 ? 106.448 108.492 98.937  1.00 46.75  ? 143 VAL R CG2  1 
ATOM   14523 H H    . VAL F 6 229 ? 105.896 109.866 96.460  1.00 42.30  ? 143 VAL R H    1 
ATOM   14524 H HA   . VAL F 6 229 ? 105.172 110.739 98.837  1.00 40.78  ? 143 VAL R HA   1 
ATOM   14525 H HB   . VAL F 6 229 ? 107.681 109.781 97.951  1.00 43.05  ? 143 VAL R HB   1 
ATOM   14526 H HG11 . VAL F 6 229 ? 108.322 111.105 99.631  1.00 48.17  ? 143 VAL R HG11 1 
ATOM   14527 H HG12 . VAL F 6 229 ? 108.173 109.688 100.333 1.00 49.74  ? 143 VAL R HG12 1 
ATOM   14528 H HG13 . VAL F 6 229 ? 107.023 110.773 100.488 1.00 46.11  ? 143 VAL R HG13 1 
ATOM   14529 H HG21 . VAL F 6 229 ? 107.173 107.890 99.171  1.00 45.76  ? 143 VAL R HG21 1 
ATOM   14530 H HG22 . VAL F 6 229 ? 105.821 108.557 99.674  1.00 45.63  ? 143 VAL R HG22 1 
ATOM   14531 H HG23 . VAL F 6 229 ? 105.992 108.169 98.144  1.00 45.01  ? 143 VAL R HG23 1 
ATOM   14532 N N    . THR F 6 230 ? 106.987 112.723 97.107  1.00 35.84  ? 144 THR R N    1 
ATOM   14533 C CA   . THR F 6 230 ? 107.345 114.140 97.072  1.00 37.13  ? 144 THR R CA   1 
ATOM   14534 C C    . THR F 6 230 ? 106.096 115.016 97.035  1.00 40.11  ? 144 THR R C    1 
ATOM   14535 O O    . THR F 6 230 ? 106.060 116.088 97.656  1.00 48.18  ? 144 THR R O    1 
ATOM   14536 C CB   . THR F 6 230 ? 108.275 114.446 95.895  1.00 41.70  ? 144 THR R CB   1 
ATOM   14537 O OG1  . THR F 6 230 ? 108.609 115.838 95.897  1.00 51.42  ? 144 THR R OG1  1 
ATOM   14538 C CG2  . THR F 6 230 ? 107.648 114.097 94.572  1.00 44.83  ? 144 THR R CG2  1 
ATOM   14539 H H    . THR F 6 230 ? 107.207 112.262 96.416  1.00 40.07  ? 144 THR R H    1 
ATOM   14540 H HA   . THR F 6 230 ? 107.826 114.354 97.887  1.00 41.24  ? 144 THR R HA   1 
ATOM   14541 H HB   . THR F 6 230 ? 109.088 113.925 95.990  1.00 42.86  ? 144 THR R HB   1 
ATOM   14542 H HG1  . THR F 6 230 ? 107.926 116.299 95.734  1.00 46.95  ? 144 THR R HG1  1 
ATOM   14543 H HG21 . THR F 6 230 ? 108.195 114.445 93.850  1.00 44.62  ? 144 THR R HG21 1 
ATOM   14544 H HG22 . THR F 6 230 ? 107.597 113.135 94.487  1.00 43.52  ? 144 THR R HG22 1 
ATOM   14545 H HG23 . THR F 6 230 ? 106.761 114.479 94.502  1.00 43.63  ? 144 THR R HG23 1 
ATOM   14546 N N    . VAL F 6 231 ? 105.049 114.566 96.339  1.00 37.20  ? 145 VAL R N    1 
ATOM   14547 C CA   . VAL F 6 231 ? 103.785 115.299 96.359  1.00 36.24  ? 145 VAL R CA   1 
ATOM   14548 C C    . VAL F 6 231 ? 103.231 115.372 97.777  1.00 38.75  ? 145 VAL R C    1 
ATOM   14549 O O    . VAL F 6 231 ? 102.716 116.413 98.207  1.00 45.90  ? 145 VAL R O    1 
ATOM   14550 C CB   . VAL F 6 231 ? 102.778 114.649 95.397  1.00 35.47  ? 145 VAL R CB   1 
ATOM   14551 C CG1  . VAL F 6 231 ? 101.368 115.100 95.721  1.00 38.49  ? 145 VAL R CG1  1 
ATOM   14552 C CG2  . VAL F 6 231 ? 103.128 114.991 93.967  1.00 40.56  ? 145 VAL R CG2  1 
ATOM   14553 H H    . VAL F 6 231 ? 105.044 113.853 95.858  1.00 40.07  ? 145 VAL R H    1 
ATOM   14554 H HA   . VAL F 6 231 ? 103.945 116.206 96.056  1.00 38.91  ? 145 VAL R HA   1 
ATOM   14555 H HB   . VAL F 6 231 ? 102.817 113.684 95.496  1.00 38.22  ? 145 VAL R HB   1 
ATOM   14556 H HG11 . VAL F 6 231 ? 100.802 114.938 94.950  1.00 39.07  ? 145 VAL R HG11 1 
ATOM   14557 H HG12 . VAL F 6 231 ? 101.037 114.596 96.481  1.00 38.05  ? 145 VAL R HG12 1 
ATOM   14558 H HG13 . VAL F 6 231 ? 101.378 116.048 95.927  1.00 39.68  ? 145 VAL R HG13 1 
ATOM   14559 H HG21 . VAL F 6 231 ? 103.103 115.955 93.861  1.00 42.17  ? 145 VAL R HG21 1 
ATOM   14560 H HG22 . VAL F 6 231 ? 102.482 114.575 93.374  1.00 40.94  ? 145 VAL R HG22 1 
ATOM   14561 H HG23 . VAL F 6 231 ? 104.019 114.660 93.772  1.00 39.97  ? 145 VAL R HG23 1 
ATOM   14562 N N    . VAL F 6 232 ? 103.308 114.268 98.517  1.00 35.08  ? 146 VAL R N    1 
ATOM   14563 C CA   . VAL F 6 232 ? 102.803 114.259 99.887  1.00 35.28  ? 146 VAL R CA   1 
ATOM   14564 C C    . VAL F 6 232 ? 103.606 115.215 100.757 1.00 38.90  ? 146 VAL R C    1 
ATOM   14565 O O    . VAL F 6 232 ? 103.050 115.915 101.611 1.00 47.04  ? 146 VAL R O    1 
ATOM   14566 C CB   . VAL F 6 232 ? 102.818 112.829 100.454 1.00 43.27  ? 146 VAL R CB   1 
ATOM   14567 C CG1  . VAL F 6 232 ? 102.505 112.847 101.934 1.00 51.44  ? 146 VAL R CG1  1 
ATOM   14568 C CG2  . VAL F 6 232 ? 101.826 111.955 99.708  1.00 49.04  ? 146 VAL R CG2  1 
ATOM   14569 H H    . VAL F 6 232 ? 103.644 113.521 98.255  1.00 39.39  ? 146 VAL R H    1 
ATOM   14570 H HA   . VAL F 6 232 ? 101.883 114.566 99.880  1.00 38.62  ? 146 VAL R HA   1 
ATOM   14571 H HB   . VAL F 6 232 ? 103.703 112.450 100.337 1.00 42.41  ? 146 VAL R HB   1 
ATOM   14572 H HG11 . VAL F 6 232 ? 103.275 113.182 102.417 1.00 48.67  ? 146 VAL R HG11 1 
ATOM   14573 H HG12 . VAL F 6 232 ? 102.303 111.944 102.224 1.00 48.21  ? 146 VAL R HG12 1 
ATOM   14574 H HG13 . VAL F 6 232 ? 101.739 113.423 102.089 1.00 47.87  ? 146 VAL R HG13 1 
ATOM   14575 H HG21 . VAL F 6 232 ? 101.500 112.437 98.931  1.00 44.16  ? 146 VAL R HG21 1 
ATOM   14576 H HG22 . VAL F 6 232 ? 102.272 111.140 99.429  1.00 45.02  ? 146 VAL R HG22 1 
ATOM   14577 H HG23 . VAL F 6 232 ? 101.086 111.741 100.298 1.00 47.05  ? 146 VAL R HG23 1 
ATOM   14578 N N    . ILE F 6 233 ? 104.925 115.251 100.569 1.00 38.50  ? 147 ILE R N    1 
ATOM   14579 C CA   . ILE F 6 233 ? 105.753 116.190 101.322 1.00 37.98  ? 147 ILE R CA   1 
ATOM   14580 C C    . ILE F 6 233 ? 105.317 117.621 101.039 1.00 40.99  ? 147 ILE R C    1 
ATOM   14581 O O    . ILE F 6 233 ? 105.199 118.447 101.955 1.00 52.23  ? 147 ILE R O    1 
ATOM   14582 C CB   . ILE F 6 233 ? 107.241 115.982 100.985 1.00 41.96  ? 147 ILE R CB   1 
ATOM   14583 C CG1  . ILE F 6 233 ? 107.778 114.731 101.673 1.00 45.01  ? 147 ILE R CG1  1 
ATOM   14584 C CG2  . ILE F 6 233 ? 108.059 117.194 101.402 1.00 51.34  ? 147 ILE R CG2  1 
ATOM   14585 C CD1  . ILE F 6 233 ? 109.070 114.224 101.083 1.00 48.33  ? 147 ILE R CD1  1 
ATOM   14586 H H    . ILE F 6 233 ? 105.359 114.751 100.020 1.00 41.36  ? 147 ILE R H    1 
ATOM   14587 H HA   . ILE F 6 233 ? 105.635 116.024 102.271 1.00 42.18  ? 147 ILE R HA   1 
ATOM   14588 H HB   . ILE F 6 233 ? 107.326 115.867 100.025 1.00 42.56  ? 147 ILE R HB   1 
ATOM   14589 H HG12 . ILE F 6 233 ? 107.939 114.934 102.608 1.00 48.22  ? 147 ILE R HG12 1 
ATOM   14590 H HG13 . ILE F 6 233 ? 107.119 114.023 101.599 1.00 45.99  ? 147 ILE R HG13 1 
ATOM   14591 H HG21 . ILE F 6 233 ? 108.995 116.943 101.447 1.00 48.45  ? 147 ILE R HG21 1 
ATOM   14592 H HG22 . ILE F 6 233 ? 107.941 117.900 100.747 1.00 48.46  ? 147 ILE R HG22 1 
ATOM   14593 H HG23 . ILE F 6 233 ? 107.759 117.494 102.275 1.00 48.13  ? 147 ILE R HG23 1 
ATOM   14594 H HD11 . ILE F 6 233 ? 109.277 113.360 101.472 1.00 49.85  ? 147 ILE R HD11 1 
ATOM   14595 H HD12 . ILE F 6 233 ? 108.963 114.138 100.123 1.00 46.97  ? 147 ILE R HD12 1 
ATOM   14596 H HD13 . ILE F 6 233 ? 109.779 114.855 101.280 1.00 48.82  ? 147 ILE R HD13 1 
ATOM   14597 N N    . SER F 6 234 ? 105.087 117.942 99.766  1.00 36.26  ? 148 SER R N    1 
ATOM   14598 C CA   . SER F 6 234 ? 104.666 119.296 99.417  1.00 38.46  ? 148 SER R CA   1 
ATOM   14599 C C    . SER F 6 234 ? 103.321 119.638 100.044 1.00 38.64  ? 148 SER R C    1 
ATOM   14600 O O    . SER F 6 234 ? 103.134 120.741 100.573 1.00 48.12  ? 148 SER R O    1 
ATOM   14601 C CB   . SER F 6 234 ? 104.603 119.447 97.902  1.00 47.89  ? 148 SER R CB   1 
ATOM   14602 O OG   . SER F 6 234 ? 105.884 119.732 97.375  1.00 61.00  ? 148 SER R OG   1 
ATOM   14603 H H    . SER F 6 234 ? 105.165 117.405 99.099  1.00 40.92  ? 148 SER R H    1 
ATOM   14604 H HA   . SER F 6 234 ? 105.322 119.926 99.754  1.00 41.58  ? 148 SER R HA   1 
ATOM   14605 H HB2  . SER F 6 234 ? 104.277 118.620 97.515  1.00 44.57  ? 148 SER R HB2  1 
ATOM   14606 H HB3  . SER F 6 234 ? 104.001 120.176 97.683  1.00 47.03  ? 148 SER R HB3  1 
ATOM   14607 H HG   . SER F 6 234 ? 105.925 119.474 96.578  1.00 53.98  ? 148 SER R HG   1 
ATOM   14608 N N    . LEU F 6 235 ? 102.371 118.703 99.999  1.00 38.50  ? 149 LEU R N    1 
ATOM   14609 C CA   . LEU F 6 235 ? 101.072 118.951 100.616 1.00 36.93  ? 149 LEU R CA   1 
ATOM   14610 C C    . LEU F 6 235 ? 101.205 119.158 102.118 1.00 39.31  ? 149 LEU R C    1 
ATOM   14611 O O    . LEU F 6 235 ? 100.521 120.007 102.697 1.00 48.34  ? 149 LEU R O    1 
ATOM   14612 C CB   . LEU F 6 235 ? 100.114 117.796 100.330 1.00 38.17  ? 149 LEU R CB   1 
ATOM   14613 C CG   . LEU F 6 235 ? 99.424  117.786 98.969  1.00 41.88  ? 149 LEU R CG   1 
ATOM   14614 C CD1  . LEU F 6 235 ? 98.787  116.434 98.730  1.00 46.46  ? 149 LEU R CD1  1 
ATOM   14615 C CD2  . LEU F 6 235 ? 98.389  118.886 98.870  1.00 43.93  ? 149 LEU R CD2  1 
ATOM   14616 H H    . LEU F 6 235 ? 102.452 117.933 99.625  1.00 41.16  ? 149 LEU R H    1 
ATOM   14617 H HA   . LEU F 6 235 ? 100.693 119.759 100.236 1.00 39.52  ? 149 LEU R HA   1 
ATOM   14618 H HB2  . LEU F 6 235 ? 100.609 116.966 100.407 1.00 40.25  ? 149 LEU R HB2  1 
ATOM   14619 H HB3  . LEU F 6 235 ? 99.415  117.813 101.003 1.00 39.45  ? 149 LEU R HB3  1 
ATOM   14620 H HG   . LEU F 6 235 ? 100.088 117.933 98.276  1.00 41.26  ? 149 LEU R HG   1 
ATOM   14621 H HD11 . LEU F 6 235 ? 99.478  115.753 98.750  1.00 43.94  ? 149 LEU R HD11 1 
ATOM   14622 H HD12 . LEU F 6 235 ? 98.351  116.439 97.863  1.00 45.40  ? 149 LEU R HD12 1 
ATOM   14623 H HD13 . LEU F 6 235 ? 98.135  116.264 99.428  1.00 43.32  ? 149 LEU R HD13 1 
ATOM   14624 H HD21 . LEU F 6 235 ? 97.967  118.843 97.998  1.00 42.91  ? 149 LEU R HD21 1 
ATOM   14625 H HD22 . LEU F 6 235 ? 97.725  118.759 99.566  1.00 43.20  ? 149 LEU R HD22 1 
ATOM   14626 H HD23 . LEU F 6 235 ? 98.827  119.745 98.983  1.00 42.62  ? 149 LEU R HD23 1 
ATOM   14627 N N    . ASP F 6 236 ? 102.068 118.381 102.770 1.00 39.81  ? 150 ASP R N    1 
ATOM   14628 C CA   . ASP F 6 236 ? 102.259 118.543 104.206 1.00 38.86  ? 150 ASP R CA   1 
ATOM   14629 C C    . ASP F 6 236 ? 102.855 119.903 104.535 1.00 41.49  ? 150 ASP R C    1 
ATOM   14630 O O    . ASP F 6 236 ? 102.440 120.552 105.501 1.00 48.55  ? 150 ASP R O    1 
ATOM   14631 C CB   . ASP F 6 236 ? 103.147 117.429 104.746 1.00 47.54  ? 150 ASP R CB   1 
ATOM   14632 C CG   . ASP F 6 236 ? 103.591 117.686 106.163 1.00 62.37  ? 150 ASP R CG   1 
ATOM   14633 O OD1  . ASP F 6 236 ? 102.759 117.537 107.081 1.00 69.62  ? 150 ASP R OD1  1 
ATOM   14634 O OD2  . ASP F 6 236 ? 104.774 118.031 106.359 1.00 69.71  ? 150 ASP R OD2  1 
ATOM   14635 H H    . ASP F 6 236 ? 102.548 117.764 102.410 1.00 42.98  ? 150 ASP R H    1 
ATOM   14636 H HA   . ASP F 6 236 ? 101.397 118.480 104.647 1.00 43.36  ? 150 ASP R HA   1 
ATOM   14637 H HB2  . ASP F 6 236 ? 102.653 116.594 104.732 1.00 49.28  ? 150 ASP R HB2  1 
ATOM   14638 H HB3  . ASP F 6 236 ? 103.939 117.358 104.190 1.00 48.18  ? 150 ASP R HB3  1 
ATOM   14639 N N    . ARG F 6 237 ? 103.838 120.349 103.753 1.00 39.88  ? 151 ARG R N    1 
ATOM   14640 C CA   . ARG F 6 237 ? 104.400 121.678 103.978 1.00 40.41  ? 151 ARG R CA   1 
ATOM   14641 C C    . ARG F 6 237 ? 103.339 122.757 103.798 1.00 42.59  ? 151 ARG R C    1 
ATOM   14642 O O    . ARG F 6 237 ? 103.252 123.705 104.595 1.00 49.79  ? 151 ARG R O    1 
ATOM   14643 C CB   . ARG F 6 237 ? 105.569 121.909 103.026 1.00 43.97  ? 151 ARG R CB   1 
ATOM   14644 C CG   . ARG F 6 237 ? 106.795 121.094 103.369 1.00 49.73  ? 151 ARG R CG   1 
ATOM   14645 C CD   . ARG F 6 237 ? 107.872 121.228 102.315 1.00 58.52  ? 151 ARG R CD   1 
ATOM   14646 N NE   . ARG F 6 237 ? 109.152 120.710 102.784 1.00 65.06  ? 151 ARG R NE   1 
ATOM   14647 C CZ   . ARG F 6 237 ? 110.336 121.180 102.417 1.00 69.83  ? 151 ARG R CZ   1 
ATOM   14648 N NH1  . ARG F 6 237 ? 110.450 122.180 101.559 1.00 71.18  ? 151 ARG R NH1  1 
ATOM   14649 N NH2  . ARG F 6 237 ? 111.436 120.632 102.925 1.00 72.31  ? 151 ARG R NH2  1 
ATOM   14650 H H    . ARG F 6 237 ? 104.189 119.913 103.100 1.00 43.49  ? 151 ARG R H    1 
ATOM   14651 H HA   . ARG F 6 237 ? 104.734 121.731 104.887 1.00 44.69  ? 151 ARG R HA   1 
ATOM   14652 H HB2  . ARG F 6 237 ? 105.293 121.667 102.128 1.00 44.86  ? 151 ARG R HB2  1 
ATOM   14653 H HB3  . ARG F 6 237 ? 105.816 122.846 103.054 1.00 47.34  ? 151 ARG R HB3  1 
ATOM   14654 H HG2  . ARG F 6 237 ? 107.158 121.406 104.213 1.00 51.43  ? 151 ARG R HG2  1 
ATOM   14655 H HG3  . ARG F 6 237 ? 106.550 120.158 103.435 1.00 49.22  ? 151 ARG R HG3  1 
ATOM   14656 H HD2  . ARG F 6 237 ? 107.613 120.727 101.526 1.00 54.01  ? 151 ARG R HD2  1 
ATOM   14657 H HD3  . ARG F 6 237 ? 107.979 122.167 102.096 1.00 58.36  ? 151 ARG R HD3  1 
ATOM   14658 H HE   . ARG F 6 237 ? 109.138 120.053 103.339 1.00 61.73  ? 151 ARG R HE   1 
ATOM   14659 H HH11 . ARG F 6 237 ? 109.750 122.545 101.221 1.00 68.10  ? 151 ARG R HH11 1 
ATOM   14660 H HH12 . ARG F 6 237 ? 111.230 122.465 101.337 1.00 70.25  ? 151 ARG R HH12 1 
ATOM   14661 H HH21 . ARG F 6 237 ? 111.374 119.981 103.483 1.00 68.53  ? 151 ARG R HH21 1 
ATOM   14662 H HH22 . ARG F 6 237 ? 112.210 120.928 102.693 1.00 72.12  ? 151 ARG R HH22 1 
ATOM   14663 N N    . GLN F 6 238 ? 102.515 122.622 102.758 1.00 42.44  ? 152 GLN R N    1 
ATOM   14664 C CA   . GLN F 6 238 ? 101.435 123.576 102.533 1.00 43.41  ? 152 GLN R CA   1 
ATOM   14665 C C    . GLN F 6 238 ? 100.464 123.594 103.704 1.00 46.31  ? 152 GLN R C    1 
ATOM   14666 O O    . GLN F 6 238 ? 100.027 124.663 104.139 1.00 55.27  ? 152 GLN R O    1 
ATOM   14667 C CB   . GLN F 6 238 ? 100.705 123.227 101.238 1.00 46.48  ? 152 GLN R CB   1 
ATOM   14668 C CG   . GLN F 6 238 ? 99.595  124.181 100.846 1.00 49.21  ? 152 GLN R CG   1 
ATOM   14669 C CD   . GLN F 6 238 ? 98.491  123.493 100.074 1.00 54.68  ? 152 GLN R CD   1 
ATOM   14670 O OE1  . GLN F 6 238 ? 98.271  123.777 98.898  1.00 58.50  ? 152 GLN R OE1  1 
ATOM   14671 N NE2  . GLN F 6 238 ? 97.789  122.580 100.733 1.00 53.58  ? 152 GLN R NE2  1 
ATOM   14672 H H    . GLN F 6 238 ? 102.561 121.992 102.174 1.00 44.46  ? 152 GLN R H    1 
ATOM   14673 H HA   . GLN F 6 238 ? 101.806 124.467 102.439 1.00 44.52  ? 152 GLN R HA   1 
ATOM   14674 H HB2  . GLN F 6 238 ? 101.350 123.221 100.517 1.00 46.62  ? 152 GLN R HB2  1 
ATOM   14675 H HB3  . GLN F 6 238 ? 100.314 122.344 101.332 1.00 45.90  ? 152 GLN R HB3  1 
ATOM   14676 H HG2  . GLN F 6 238 ? 99.202  124.572 101.641 1.00 48.52  ? 152 GLN R HG2  1 
ATOM   14677 H HG3  . GLN F 6 238 ? 99.964  124.879 100.282 1.00 50.11  ? 152 GLN R HG3  1 
ATOM   14678 H HE21 . GLN F 6 238 ? 97.972  122.407 101.555 1.00 50.68  ? 152 GLN R HE21 1 
ATOM   14679 H HE22 . GLN F 6 238 ? 97.151  122.161 100.337 1.00 53.91  ? 152 GLN R HE22 1 
ATOM   14680 N N    . ALA F 6 239 ? 100.105 122.422 104.223 1.00 43.93  ? 153 ALA R N    1 
ATOM   14681 C CA   . ALA F 6 239 ? 99.178  122.371 105.346 1.00 45.60  ? 153 ALA R CA   1 
ATOM   14682 C C    . ALA F 6 239 ? 99.802  122.966 106.600 1.00 47.50  ? 153 ALA R C    1 
ATOM   14683 O O    . ALA F 6 239 ? 99.112  123.596 107.409 1.00 53.29  ? 153 ALA R O    1 
ATOM   14684 C CB   . ALA F 6 239 ? 98.737  120.931 105.600 1.00 47.11  ? 153 ALA R CB   1 
ATOM   14685 H H    . ALA F 6 239 ? 100.381 121.655 103.948 1.00 45.33  ? 153 ALA R H    1 
ATOM   14686 H HA   . ALA F 6 239 ? 98.389  122.893 105.128 1.00 46.71  ? 153 ALA R HA   1 
ATOM   14687 H HB1  . ALA F 6 239 ? 98.301  120.590 104.804 1.00 46.63  ? 153 ALA R HB1  1 
ATOM   14688 H HB2  . ALA F 6 239 ? 98.120  120.918 106.348 1.00 47.39  ? 153 ALA R HB2  1 
ATOM   14689 H HB3  . ALA F 6 239 ? 99.519  120.394 105.806 1.00 46.60  ? 153 ALA R HB3  1 
ATOM   14690 N N    . ALA F 6 240 ? 101.106 122.767 106.786 1.00 44.10  ? 154 ALA R N    1 
ATOM   14691 C CA   . ALA F 6 240 ? 101.767 123.297 107.970 1.00 43.46  ? 154 ALA R CA   1 
ATOM   14692 C C    . ALA F 6 240 ? 101.827 124.817 107.939 1.00 44.91  ? 154 ALA R C    1 
ATOM   14693 O O    . ALA F 6 240 ? 101.646 125.468 108.973 1.00 55.45  ? 154 ALA R O    1 
ATOM   14694 C CB   . ALA F 6 240 ? 103.172 122.709 108.092 1.00 49.61  ? 154 ALA R CB   1 
ATOM   14695 H H    . ALA F 6 240 ? 101.621 122.338 106.248 1.00 46.21  ? 154 ALA R H    1 
ATOM   14696 H HA   . ALA F 6 240 ? 101.263 123.034 108.756 1.00 45.03  ? 154 ALA R HA   1 
ATOM   14697 H HB1  . ALA F 6 240 ? 103.105 121.744 108.165 1.00 49.88  ? 154 ALA R HB1  1 
ATOM   14698 H HB2  . ALA F 6 240 ? 103.598 123.073 108.885 1.00 48.93  ? 154 ALA R HB2  1 
ATOM   14699 H HB3  . ALA F 6 240 ? 103.683 122.949 107.303 1.00 47.78  ? 154 ALA R HB3  1 
ATOM   14700 N N    . ILE F 6 241 ? 102.073 125.404 106.772 1.00 44.52  ? 155 ILE R N    1 
ATOM   14701 C CA   . ILE F 6 241 ? 102.193 126.860 106.703 1.00 42.89  ? 155 ILE R CA   1 
ATOM   14702 C C    . ILE F 6 241 ? 100.831 127.540 106.597 1.00 47.86  ? 155 ILE R C    1 
ATOM   14703 O O    . ILE F 6 241 ? 100.594 128.559 107.247 1.00 56.09  ? 155 ILE R O    1 
ATOM   14704 C CB   . ILE F 6 241 ? 103.120 127.267 105.542 1.00 48.67  ? 155 ILE R CB   1 
ATOM   14705 C CG1  . ILE F 6 241 ? 104.572 127.326 106.021 1.00 51.53  ? 155 ILE R CG1  1 
ATOM   14706 C CG2  . ILE F 6 241 ? 102.723 128.621 104.978 1.00 54.53  ? 155 ILE R CG2  1 
ATOM   14707 C CD1  . ILE F 6 241 ? 105.101 126.012 106.547 1.00 52.73  ? 155 ILE R CD1  1 
ATOM   14708 H H    . ILE F 6 241 ? 102.174 124.996 106.022 1.00 47.05  ? 155 ILE R H    1 
ATOM   14709 H HA   . ILE F 6 241 ? 102.607 127.172 107.524 1.00 46.77  ? 155 ILE R HA   1 
ATOM   14710 H HB   . ILE F 6 241 ? 103.050 126.602 104.840 1.00 48.59  ? 155 ILE R HB   1 
ATOM   14711 H HG12 . ILE F 6 241 ? 105.135 127.595 105.279 1.00 52.28  ? 155 ILE R HG12 1 
ATOM   14712 H HG13 . ILE F 6 241 ? 104.636 127.978 106.736 1.00 49.97  ? 155 ILE R HG13 1 
ATOM   14713 H HG21 . ILE F 6 241 ? 103.438 128.937 104.403 1.00 53.74  ? 155 ILE R HG21 1 
ATOM   14714 H HG22 . ILE F 6 241 ? 101.908 128.532 104.460 1.00 52.11  ? 155 ILE R HG22 1 
ATOM   14715 H HG23 . ILE F 6 241 ? 102.594 129.249 105.707 1.00 52.27  ? 155 ILE R HG23 1 
ATOM   14716 H HD11 . ILE F 6 241 ? 106.052 126.101 106.717 1.00 51.54  ? 155 ILE R HD11 1 
ATOM   14717 H HD12 . ILE F 6 241 ? 104.639 125.792 107.371 1.00 49.72  ? 155 ILE R HD12 1 
ATOM   14718 H HD13 . ILE F 6 241 ? 104.946 125.321 105.884 1.00 50.73  ? 155 ILE R HD13 1 
ATOM   14719 N N    . LEU F 6 242 ? 99.913  127.013 105.787 1.00 49.03  ? 156 LEU R N    1 
ATOM   14720 C CA   . LEU F 6 242 ? 98.615  127.659 105.619 1.00 52.56  ? 156 LEU R CA   1 
ATOM   14721 C C    . LEU F 6 242 ? 97.687  127.415 106.801 1.00 54.04  ? 156 LEU R C    1 
ATOM   14722 O O    . LEU F 6 242 ? 96.925  128.312 107.176 1.00 61.05  ? 156 LEU R O    1 
ATOM   14723 C CB   . LEU F 6 242 ? 97.946  127.177 104.330 1.00 57.17  ? 156 LEU R CB   1 
ATOM   14724 C CG   . LEU F 6 242 ? 98.188  128.048 103.096 1.00 59.60  ? 156 LEU R CG   1 
ATOM   14725 C CD1  . LEU F 6 242 ? 99.545  127.753 102.486 1.00 55.75  ? 156 LEU R CD1  1 
ATOM   14726 C CD2  . LEU F 6 242 ? 97.088  127.840 102.072 1.00 59.41  ? 156 LEU R CD2  1 
ATOM   14727 H H    . LEU F 6 242 ? 100.017 126.292 105.330 1.00 50.68  ? 156 LEU R H    1 
ATOM   14728 H HA   . LEU F 6 242 ? 98.751  128.617 105.544 1.00 53.06  ? 156 LEU R HA   1 
ATOM   14729 H HB2  . LEU F 6 242 ? 98.269  126.287 104.127 1.00 54.23  ? 156 LEU R HB2  1 
ATOM   14730 H HB3  . LEU F 6 242 ? 96.988  127.147 104.479 1.00 56.38  ? 156 LEU R HB3  1 
ATOM   14731 H HG   . LEU F 6 242 ? 98.176  128.981 103.359 1.00 57.79  ? 156 LEU R HG   1 
ATOM   14732 H HD11 . LEU F 6 242 ? 100.226 127.864 103.167 1.00 54.13  ? 156 LEU R HD11 1 
ATOM   14733 H HD12 . LEU F 6 242 ? 99.703  128.371 101.755 1.00 55.36  ? 156 LEU R HD12 1 
ATOM   14734 H HD13 . LEU F 6 242 ? 99.552  126.841 102.156 1.00 54.11  ? 156 LEU R HD13 1 
ATOM   14735 H HD21 . LEU F 6 242 ? 96.235  128.068 102.474 1.00 59.62  ? 156 LEU R HD21 1 
ATOM   14736 H HD22 . LEU F 6 242 ? 97.259  128.413 101.308 1.00 59.41  ? 156 LEU R HD22 1 
ATOM   14737 H HD23 . LEU F 6 242 ? 97.087  126.910 101.796 1.00 57.50  ? 156 LEU R HD23 1 
ATOM   14738 N N    . ASN F 6 243 ? 97.729  126.225 107.394 1.00 53.00  ? 157 ASN R N    1 
ATOM   14739 C CA   . ASN F 6 243 ? 96.893  125.871 108.540 1.00 57.98  ? 157 ASN R CA   1 
ATOM   14740 C C    . ASN F 6 243 ? 97.795  125.380 109.664 1.00 63.13  ? 157 ASN R C    1 
ATOM   14741 O O    . ASN F 6 243 ? 97.848  124.180 109.961 1.00 69.88  ? 157 ASN R O    1 
ATOM   14742 C CB   . ASN F 6 243 ? 95.861  124.808 108.163 1.00 58.12  ? 157 ASN R CB   1 
ATOM   14743 C CG   . ASN F 6 243 ? 94.760  125.353 107.275 1.00 73.79  ? 157 ASN R CG   1 
ATOM   14744 O OD1  . ASN F 6 243 ? 94.016  126.252 107.669 1.00 77.73  ? 157 ASN R OD1  1 
ATOM   14745 N ND2  . ASN F 6 243 ? 94.647  124.808 106.068 1.00 74.68  ? 157 ASN R ND2  1 
ATOM   14746 H H    . ASN F 6 243 ? 98.246  125.589 107.139 1.00 54.08  ? 157 ASN R H    1 
ATOM   14747 H HA   . ASN F 6 243 ? 96.414  126.656 108.848 1.00 60.26  ? 157 ASN R HA   1 
ATOM   14748 H HB2  . ASN F 6 243 ? 96.306  124.091 107.686 1.00 59.22  ? 157 ASN R HB2  1 
ATOM   14749 H HB3  . ASN F 6 243 ? 95.452  124.464 108.973 1.00 60.74  ? 157 ASN R HB3  1 
ATOM   14750 H HD21 . ASN F 6 243 ? 95.185  124.181 105.826 1.00 67.49  ? 157 ASN R HD21 1 
ATOM   14751 H HD22 . ASN F 6 243 ? 94.037  125.083 105.528 1.00 72.52  ? 157 ASN R HD22 1 
ATOM   14752 N N    . PRO F 6 244 ? 98.527  126.289 110.311 1.00 51.35  ? 158 PRO R N    1 
ATOM   14753 C CA   . PRO F 6 244 ? 99.480  125.855 111.343 1.00 49.90  ? 158 PRO R CA   1 
ATOM   14754 C C    . PRO F 6 244 ? 98.834  125.109 112.493 1.00 58.38  ? 158 PRO R C    1 
ATOM   14755 O O    . PRO F 6 244 ? 99.417  124.139 112.998 1.00 66.11  ? 158 PRO R O    1 
ATOM   14756 C CB   . PRO F 6 244 ? 100.114 127.172 111.806 1.00 48.30  ? 158 PRO R CB   1 
ATOM   14757 C CG   . PRO F 6 244 ? 99.169  128.232 111.381 1.00 48.35  ? 158 PRO R CG   1 
ATOM   14758 C CD   . PRO F 6 244 ? 98.524  127.749 110.141 1.00 47.84  ? 158 PRO R CD   1 
ATOM   14759 H HA   . PRO F 6 244 ? 100.167 125.295 110.948 1.00 52.49  ? 158 PRO R HA   1 
ATOM   14760 H HB2  . PRO F 6 244 ? 100.211 127.167 112.771 1.00 50.72  ? 158 PRO R HB2  1 
ATOM   14761 H HB3  . PRO F 6 244 ? 100.975 127.289 111.374 1.00 49.31  ? 158 PRO R HB3  1 
ATOM   14762 H HG2  . PRO F 6 244 ? 98.505  128.370 112.074 1.00 49.40  ? 158 PRO R HG2  1 
ATOM   14763 H HG3  . PRO F 6 244 ? 99.655  129.053 111.212 1.00 49.36  ? 158 PRO R HG3  1 
ATOM   14764 H HD2  . PRO F 6 244 ? 97.615  128.084 110.083 1.00 52.64  ? 158 PRO R HD2  1 
ATOM   14765 H HD3  . PRO F 6 244 ? 99.045  128.004 109.364 1.00 50.99  ? 158 PRO R HD3  1 
ATOM   14766 N N    . LEU F 6 245 ? 97.629  125.506 112.900 1.00 54.24  ? 159 LEU R N    1 
ATOM   14767 C CA   . LEU F 6 245 ? 97.028  124.934 114.098 1.00 57.69  ? 159 LEU R CA   1 
ATOM   14768 C C    . LEU F 6 245 ? 96.864  123.427 113.996 1.00 66.51  ? 159 LEU R C    1 
ATOM   14769 O O    . LEU F 6 245 ? 96.748  122.756 115.027 1.00 74.39  ? 159 LEU R O    1 
ATOM   14770 C CB   . LEU F 6 245 ? 95.669  125.584 114.363 1.00 60.45  ? 159 LEU R CB   1 
ATOM   14771 C CG   . LEU F 6 245 ? 95.659  126.915 115.122 1.00 65.00  ? 159 LEU R CG   1 
ATOM   14772 C CD1  . LEU F 6 245 ? 96.064  126.721 116.575 1.00 63.13  ? 159 LEU R CD1  1 
ATOM   14773 C CD2  . LEU F 6 245 ? 96.563  127.935 114.450 1.00 61.03  ? 159 LEU R CD2  1 
ATOM   14774 H H    . LEU F 6 245 ? 97.146  126.097 112.505 1.00 56.37  ? 159 LEU R H    1 
ATOM   14775 H HA   . LEU F 6 245 ? 97.605  125.120 114.853 1.00 58.13  ? 159 LEU R HA   1 
ATOM   14776 H HB2  . LEU F 6 245 ? 95.239  125.741 113.508 1.00 61.02  ? 159 LEU R HB2  1 
ATOM   14777 H HB3  . LEU F 6 245 ? 95.134  124.960 114.877 1.00 61.48  ? 159 LEU R HB3  1 
ATOM   14778 H HG   . LEU F 6 245 ? 94.757  127.270 115.113 1.00 62.85  ? 159 LEU R HG   1 
ATOM   14779 H HD11 . LEU F 6 245 ? 95.350  126.261 117.042 1.00 61.50  ? 159 LEU R HD11 1 
ATOM   14780 H HD12 . LEU F 6 245 ? 96.214  127.592 116.977 1.00 59.18  ? 159 LEU R HD12 1 
ATOM   14781 H HD13 . LEU F 6 245 ? 96.877  126.196 116.615 1.00 60.38  ? 159 LEU R HD13 1 
ATOM   14782 H HD21 . LEU F 6 245 ? 97.484  127.638 114.520 1.00 56.78  ? 159 LEU R HD21 1 
ATOM   14783 H HD22 . LEU F 6 245 ? 96.456  128.789 114.898 1.00 55.51  ? 159 LEU R HD22 1 
ATOM   14784 H HD23 . LEU F 6 245 ? 96.309  128.017 113.518 1.00 59.58  ? 159 LEU R HD23 1 
ATOM   14785 N N    . GLY F 6 246 ? 96.853  122.880 112.786 1.00 67.81  ? 160 GLY R N    1 
ATOM   14786 C CA   . GLY F 6 246 ? 96.670  121.460 112.593 1.00 73.17  ? 160 GLY R CA   1 
ATOM   14787 C C    . GLY F 6 246 ? 97.927  120.629 112.643 1.00 76.34  ? 160 GLY R C    1 
ATOM   14788 O O    . GLY F 6 246 ? 97.867  119.431 112.355 1.00 80.78  ? 160 GLY R O    1 
ATOM   14789 H H    . GLY F 6 246 ? 96.952  123.320 112.054 1.00 65.67  ? 160 GLY R H    1 
ATOM   14790 H HA2  . GLY F 6 246 ? 96.066  121.127 113.274 1.00 70.81  ? 160 GLY R HA2  1 
ATOM   14791 H HA3  . GLY F 6 246 ? 96.253  121.314 111.730 1.00 71.87  ? 160 GLY R HA3  1 
ATOM   14792 N N    . ILE F 6 247 ? 99.071  121.217 113.003 1.00 75.52  ? 161 ILE R N    1 
ATOM   14793 C CA   . ILE F 6 247 ? 100.313 120.453 113.010 1.00 75.88  ? 161 ILE R CA   1 
ATOM   14794 C C    . ILE F 6 247 ? 100.213 119.240 113.921 1.00 78.38  ? 161 ILE R C    1 
ATOM   14795 O O    . ILE F 6 247 ? 100.765 118.182 113.604 1.00 76.36  ? 161 ILE R O    1 
ATOM   14796 C CB   . ILE F 6 247 ? 101.498 121.354 113.418 1.00 73.88  ? 161 ILE R CB   1 
ATOM   14797 C CG1  . ILE F 6 247 ? 102.825 120.643 113.145 1.00 75.73  ? 161 ILE R CG1  1 
ATOM   14798 C CG2  . ILE F 6 247 ? 101.398 121.752 114.886 1.00 71.52  ? 161 ILE R CG2  1 
ATOM   14799 C CD1  . ILE F 6 247 ? 103.466 121.035 111.832 1.00 71.31  ? 161 ILE R CD1  1 
ATOM   14800 H H    . ILE F 6 247 ? 99.151  122.039 113.241 1.00 72.38  ? 161 ILE R H    1 
ATOM   14801 H HA   . ILE F 6 247 ? 100.485 120.131 112.111 1.00 75.32  ? 161 ILE R HA   1 
ATOM   14802 H HB   . ILE F 6 247 ? 101.469 122.161 112.880 1.00 70.03  ? 161 ILE R HB   1 
ATOM   14803 H HG12 . ILE F 6 247 ? 103.447 120.866 113.856 1.00 72.95  ? 161 ILE R HG12 1 
ATOM   14804 H HG13 . ILE F 6 247 ? 102.681 119.685 113.128 1.00 75.09  ? 161 ILE R HG13 1 
ATOM   14805 H HG21 . ILE F 6 247 ? 100.518 122.126 115.053 1.00 70.93  ? 161 ILE R HG21 1 
ATOM   14806 H HG22 . ILE F 6 247 ? 102.079 122.415 115.078 1.00 67.83  ? 161 ILE R HG22 1 
ATOM   14807 H HG23 . ILE F 6 247 ? 101.537 120.971 115.443 1.00 72.98  ? 161 ILE R HG23 1 
ATOM   14808 H HD11 . ILE F 6 247 ? 102.870 120.795 111.106 1.00 68.55  ? 161 ILE R HD11 1 
ATOM   14809 H HD12 . ILE F 6 247 ? 104.309 120.564 111.738 1.00 68.89  ? 161 ILE R HD12 1 
ATOM   14810 H HD13 . ILE F 6 247 ? 103.620 121.992 111.830 1.00 64.34  ? 161 ILE R HD13 1 
ATOM   14811 N N    . GLY F 6 248 ? 99.512  119.361 115.049 1.00 84.23  ? 162 GLY R N    1 
ATOM   14812 C CA   . GLY F 6 248 ? 99.370  118.226 115.943 1.00 85.57  ? 162 GLY R CA   1 
ATOM   14813 C C    . GLY F 6 248 ? 98.682  117.045 115.293 1.00 87.81  ? 162 GLY R C    1 
ATOM   14814 O O    . GLY F 6 248 ? 98.948  115.893 115.651 1.00 87.55  ? 162 GLY R O    1 
ATOM   14815 H H    . GLY F 6 248 ? 99.117  120.078 115.311 1.00 79.87  ? 162 GLY R H    1 
ATOM   14816 H HA2  . GLY F 6 248 ? 100.248 117.942 116.242 1.00 83.99  ? 162 GLY R HA2  1 
ATOM   14817 H HA3  . GLY F 6 248 ? 98.854  118.491 116.720 1.00 83.83  ? 162 GLY R HA3  1 
ATOM   14818 N N    . ASP F 6 249 ? 97.794  117.306 114.334 1.00 89.23  ? 163 ASP R N    1 
ATOM   14819 C CA   . ASP F 6 249 ? 97.091  116.262 113.604 1.00 88.50  ? 163 ASP R CA   1 
ATOM   14820 C C    . ASP F 6 249 ? 97.840  115.831 112.349 1.00 86.55  ? 163 ASP R C    1 
ATOM   14821 O O    . ASP F 6 249 ? 97.339  114.996 111.590 1.00 88.06  ? 163 ASP R O    1 
ATOM   14822 C CB   . ASP F 6 249 ? 95.686  116.740 113.235 1.00 88.59  ? 163 ASP R CB   1 
ATOM   14823 C CG   . ASP F 6 249 ? 94.761  116.812 114.433 1.00 95.89  ? 163 ASP R CG   1 
ATOM   14824 O OD1  . ASP F 6 249 ? 94.962  117.701 115.286 1.00 95.12  ? 163 ASP R OD1  1 
ATOM   14825 O OD2  . ASP F 6 249 ? 93.833  115.981 114.521 1.00 97.63  ? 163 ASP R OD2  1 
ATOM   14826 H H    . ASP F 6 249 ? 97.580  118.101 114.086 1.00 86.38  ? 163 ASP R H    1 
ATOM   14827 H HA   . ASP F 6 249 ? 97.000  115.485 114.176 1.00 88.67  ? 163 ASP R HA   1 
ATOM   14828 H HB2  . ASP F 6 249 ? 95.744  117.627 112.846 1.00 87.40  ? 163 ASP R HB2  1 
ATOM   14829 H HB3  . ASP F 6 249 ? 95.299  116.121 112.595 1.00 89.28  ? 163 ASP R HB3  1 
ATOM   14830 N N    . ALA F 6 250 ? 99.030  116.385 112.114 1.00 85.00  ? 164 ALA R N    1 
ATOM   14831 C CA   . ALA F 6 250 ? 99.786  116.112 110.902 1.00 83.53  ? 164 ALA R CA   1 
ATOM   14832 C C    . ALA F 6 250 ? 100.455 114.745 110.900 1.00 83.38  ? 164 ALA R C    1 
ATOM   14833 O O    . ALA F 6 250 ? 100.767 114.233 109.821 1.00 84.80  ? 164 ALA R O    1 
ATOM   14834 C CB   . ALA F 6 250 ? 100.852 117.194 110.690 1.00 81.72  ? 164 ALA R CB   1 
ATOM   14835 H H    . ALA F 6 250 ? 99.425  116.927 112.651 1.00 84.41  ? 164 ALA R H    1 
ATOM   14836 H HA   . ALA F 6 250 ? 99.179  116.143 110.145 1.00 83.49  ? 164 ALA R HA   1 
ATOM   14837 H HB1  . ALA F 6 250 ? 100.415 118.058 110.629 1.00 80.78  ? 164 ALA R HB1  1 
ATOM   14838 H HB2  . ALA F 6 250 ? 101.465 117.185 111.441 1.00 81.26  ? 164 ALA R HB2  1 
ATOM   14839 H HB3  . ALA F 6 250 ? 101.332 117.007 109.868 1.00 79.32  ? 164 ALA R HB3  1 
ATOM   14840 N N    . LYS F 6 251 ? 100.697 114.147 112.065 1.00 83.38  ? 165 LYS R N    1 
ATOM   14841 C CA   . LYS F 6 251 ? 101.268 112.807 112.106 1.00 78.00  ? 165 LYS R CA   1 
ATOM   14842 C C    . LYS F 6 251 ? 100.278 111.741 111.668 1.00 77.49  ? 165 LYS R C    1 
ATOM   14843 O O    . LYS F 6 251 ? 100.678 110.758 111.036 1.00 76.53  ? 165 LYS R O    1 
ATOM   14844 C CB   . LYS F 6 251 ? 101.775 112.484 113.513 1.00 81.07  ? 165 LYS R CB   1 
ATOM   14845 C CG   . LYS F 6 251 ? 102.888 111.441 113.529 1.00 85.17  ? 165 LYS R CG   1 
ATOM   14846 C CD   . LYS F 6 251 ? 103.924 111.698 114.616 1.00 85.35  ? 165 LYS R CD   1 
ATOM   14847 C CE   . LYS F 6 251 ? 105.335 111.571 114.067 1.00 83.86  ? 165 LYS R CE   1 
ATOM   14848 N NZ   . LYS F 6 251 ? 106.363 111.973 115.063 1.00 87.14  ? 165 LYS R NZ   1 
ATOM   14849 H H    . LYS F 6 251 ? 100.540 114.493 112.837 1.00 83.28  ? 165 LYS R H    1 
ATOM   14850 H HA   . LYS F 6 251 ? 102.024 112.775 111.499 1.00 78.92  ? 165 LYS R HA   1 
ATOM   14851 H HB2  . LYS F 6 251 ? 102.111 113.300 113.914 1.00 81.16  ? 165 LYS R HB2  1 
ATOM   14852 H HB3  . LYS F 6 251 ? 101.037 112.138 114.039 1.00 81.57  ? 165 LYS R HB3  1 
ATOM   14853 H HG2  . LYS F 6 251 ? 102.499 110.566 113.688 1.00 84.30  ? 165 LYS R HG2  1 
ATOM   14854 H HG3  . LYS F 6 251 ? 103.345 111.448 112.674 1.00 82.32  ? 165 LYS R HG3  1 
ATOM   14855 H HD2  . LYS F 6 251 ? 103.818 112.595 114.971 1.00 84.34  ? 165 LYS R HD2  1 
ATOM   14856 H HD3  . LYS F 6 251 ? 103.814 111.043 115.323 1.00 84.55  ? 165 LYS R HD3  1 
ATOM   14857 H HE2  . LYS F 6 251 ? 105.498 110.647 113.820 1.00 82.63  ? 165 LYS R HE2  1 
ATOM   14858 H HE3  . LYS F 6 251 ? 105.426 112.145 113.292 1.00 82.12  ? 165 LYS R HE3  1 
ATOM   14859 H HZ1  . LYS F 6 251 ? 106.255 112.828 115.283 1.00 87.62  ? 165 LYS R HZ1  1 
ATOM   14860 H HZ2  . LYS F 6 251 ? 107.177 111.862 114.720 1.00 88.10  ? 165 LYS R HZ2  1 
ATOM   14861 H HZ3  . LYS F 6 251 ? 106.288 111.474 115.796 1.00 88.80  ? 165 LYS R HZ3  1 
ATOM   14862 N N    . LYS F 6 252 ? 98.996  111.907 111.994 1.00 78.85  ? 166 LYS R N    1 
ATOM   14863 C CA   . LYS F 6 252 ? 97.980  111.001 111.472 1.00 80.31  ? 166 LYS R CA   1 
ATOM   14864 C C    . LYS F 6 252 ? 97.762  111.241 109.986 1.00 79.60  ? 166 LYS R C    1 
ATOM   14865 O O    . LYS F 6 252 ? 97.928  110.327 109.170 1.00 81.76  ? 166 LYS R O    1 
ATOM   14866 C CB   . LYS F 6 252 ? 96.670  111.178 112.244 1.00 84.45  ? 166 LYS R CB   1 
ATOM   14867 C CG   . LYS F 6 252 ? 95.479  110.386 111.677 1.00 87.99  ? 166 LYS R CG   1 
ATOM   14868 C CD   . LYS F 6 252 ? 94.645  111.138 110.625 1.00 90.39  ? 166 LYS R CD   1 
ATOM   14869 C CE   . LYS F 6 252 ? 94.158  112.504 111.096 1.00 89.52  ? 166 LYS R CE   1 
ATOM   14870 N NZ   . LYS F 6 252 ? 93.407  112.425 112.378 1.00 89.59  ? 166 LYS R NZ   1 
ATOM   14871 H H    . LYS F 6 252 ? 98.694  112.526 112.509 1.00 81.44  ? 166 LYS R H    1 
ATOM   14872 H HA   . LYS F 6 252 ? 98.279  110.086 111.589 1.00 80.94  ? 166 LYS R HA   1 
ATOM   14873 H HB2  . LYS F 6 252 ? 96.811  110.868 113.152 1.00 84.08  ? 166 LYS R HB2  1 
ATOM   14874 H HB3  . LYS F 6 252 ? 96.446  112.119 112.260 1.00 84.06  ? 166 LYS R HB3  1 
ATOM   14875 H HG2  . LYS F 6 252 ? 95.817  109.578 111.259 1.00 86.45  ? 166 LYS R HG2  1 
ATOM   14876 H HG3  . LYS F 6 252 ? 94.887  110.151 112.408 1.00 87.07  ? 166 LYS R HG3  1 
ATOM   14877 H HD2  . LYS F 6 252 ? 95.171  111.266 109.822 1.00 88.16  ? 166 LYS R HD2  1 
ATOM   14878 H HD3  . LYS F 6 252 ? 93.862  110.605 110.416 1.00 89.65  ? 166 LYS R HD3  1 
ATOM   14879 H HE2  . LYS F 6 252 ? 94.911  113.102 111.214 1.00 87.95  ? 166 LYS R HE2  1 
ATOM   14880 H HE3  . LYS F 6 252 ? 93.557  112.866 110.425 1.00 88.71  ? 166 LYS R HE3  1 
ATOM   14881 H HZ1  . LYS F 6 252 ? 93.171  113.242 112.642 1.00 89.28  ? 166 LYS R HZ1  1 
ATOM   14882 H HZ2  . LYS F 6 252 ? 92.674  111.932 112.272 1.00 90.26  ? 166 LYS R HZ2  1 
ATOM   14883 H HZ3  . LYS F 6 252 ? 93.917  112.055 113.007 1.00 89.09  ? 166 LYS R HZ3  1 
ATOM   14884 N N    . LYS F 6 253 ? 97.419  112.477 109.614 1.00 77.10  ? 167 LYS R N    1 
ATOM   14885 C CA   . LYS F 6 253 ? 97.123  112.768 108.216 1.00 79.80  ? 167 LYS R CA   1 
ATOM   14886 C C    . LYS F 6 253 ? 98.256  112.304 107.315 1.00 76.35  ? 167 LYS R C    1 
ATOM   14887 O O    . LYS F 6 253 ? 98.043  111.492 106.407 1.00 78.25  ? 167 LYS R O    1 
ATOM   14888 C CB   . LYS F 6 253 ? 96.876  114.266 108.038 1.00 81.56  ? 167 LYS R CB   1 
ATOM   14889 C CG   . LYS F 6 253 ? 95.700  114.617 107.137 1.00 84.70  ? 167 LYS R CG   1 
ATOM   14890 C CD   . LYS F 6 253 ? 96.146  114.873 105.704 1.00 85.63  ? 167 LYS R CD   1 
ATOM   14891 C CE   . LYS F 6 253 ? 95.074  115.602 104.909 1.00 88.85  ? 167 LYS R CE   1 
ATOM   14892 N NZ   . LYS F 6 253 ? 95.584  116.100 103.601 1.00 88.79  ? 167 LYS R NZ   1 
ATOM   14893 H H    . LYS F 6 253 ? 97.353  113.150 110.145 1.00 80.56  ? 167 LYS R H    1 
ATOM   14894 H HA   . LYS F 6 253 ? 96.319  112.292 107.958 1.00 81.41  ? 167 LYS R HA   1 
ATOM   14895 H HB2  . LYS F 6 253 ? 96.702  114.658 108.907 1.00 81.96  ? 167 LYS R HB2  1 
ATOM   14896 H HB3  . LYS F 6 253 ? 97.673  114.667 107.656 1.00 81.82  ? 167 LYS R HB3  1 
ATOM   14897 H HG2  . LYS F 6 253 ? 95.064  113.885 107.131 1.00 83.79  ? 167 LYS R HG2  1 
ATOM   14898 H HG3  . LYS F 6 253 ? 95.276  115.424 107.470 1.00 84.59  ? 167 LYS R HG3  1 
ATOM   14899 H HD2  . LYS F 6 253 ? 96.945  115.424 105.708 1.00 84.69  ? 167 LYS R HD2  1 
ATOM   14900 H HD3  . LYS F 6 253 ? 96.326  114.026 105.268 1.00 84.14  ? 167 LYS R HD3  1 
ATOM   14901 H HE2  . LYS F 6 253 ? 94.339  114.993 104.734 1.00 87.98  ? 167 LYS R HE2  1 
ATOM   14902 H HE3  . LYS F 6 253 ? 94.761  116.364 105.420 1.00 87.85  ? 167 LYS R HE3  1 
ATOM   14903 H HZ1  . LYS F 6 253 ? 94.957  116.582 103.194 1.00 88.74  ? 167 LYS R HZ1  1 
ATOM   14904 H HZ2  . LYS F 6 253 ? 96.302  116.610 103.730 1.00 88.25  ? 167 LYS R HZ2  1 
ATOM   14905 H HZ3  . LYS F 6 253 ? 95.807  115.414 103.080 1.00 88.98  ? 167 LYS R HZ3  1 
ATOM   14906 N N    . ASN F 6 254 ? 99.483  112.739 107.601 1.00 74.00  ? 168 ASN R N    1 
ATOM   14907 C CA   . ASN F 6 254 ? 100.600 112.305 106.776 1.00 69.89  ? 168 ASN R CA   1 
ATOM   14908 C C    . ASN F 6 254 ? 100.584 110.797 106.618 1.00 72.26  ? 168 ASN R C    1 
ATOM   14909 O O    . ASN F 6 254 ? 100.605 110.291 105.492 1.00 74.93  ? 168 ASN R O    1 
ATOM   14910 C CB   . ASN F 6 254 ? 101.925 112.759 107.381 1.00 72.43  ? 168 ASN R CB   1 
ATOM   14911 C CG   . ASN F 6 254 ? 102.197 114.226 107.153 1.00 80.25  ? 168 ASN R CG   1 
ATOM   14912 O OD1  . ASN F 6 254 ? 101.527 114.881 106.355 1.00 80.77  ? 168 ASN R OD1  1 
ATOM   14913 N ND2  . ASN F 6 254 ? 103.197 114.752 107.848 1.00 81.84  ? 168 ASN R ND2  1 
ATOM   14914 H H    . ASN F 6 254 ? 99.686  113.270 108.244 1.00 77.68  ? 168 ASN R H    1 
ATOM   14915 H HA   . ASN F 6 254 ? 100.517 112.700 105.894 1.00 72.83  ? 168 ASN R HA   1 
ATOM   14916 H HB2  . ASN F 6 254 ? 101.907 112.601 108.338 1.00 76.74  ? 168 ASN R HB2  1 
ATOM   14917 H HB3  . ASN F 6 254 ? 102.646 112.254 106.974 1.00 72.49  ? 168 ASN R HB3  1 
ATOM   14918 H HD21 . ASN F 6 254 ? 103.643 114.258 108.391 1.00 77.27  ? 168 ASN R HD21 1 
ATOM   14919 H HD22 . ASN F 6 254 ? 103.400 115.581 107.757 1.00 75.29  ? 168 ASN R HD22 1 
ATOM   14920 N N    . LYS F 6 255 ? 100.467 110.064 107.728 1.00 74.22  ? 169 LYS R N    1 
ATOM   14921 C CA   . LYS F 6 255 ? 100.458 108.610 107.639 1.00 73.71  ? 169 LYS R CA   1 
ATOM   14922 C C    . LYS F 6 255 ? 99.490  108.148 106.562 1.00 72.26  ? 169 LYS R C    1 
ATOM   14923 O O    . LYS F 6 255 ? 99.899  107.521 105.577 1.00 72.19  ? 169 LYS R O    1 
ATOM   14924 C CB   . LYS F 6 255 ? 100.101 107.988 108.988 1.00 81.36  ? 169 LYS R CB   1 
ATOM   14925 C CG   . LYS F 6 255 ? 100.181 106.466 108.987 1.00 89.07  ? 169 LYS R CG   1 
ATOM   14926 C CD   . LYS F 6 255 ? 99.788  105.865 110.326 1.00 95.59  ? 169 LYS R CD   1 
ATOM   14927 C CE   . LYS F 6 255 ? 99.809  104.345 110.268 1.00 100.13 ? 169 LYS R CE   1 
ATOM   14928 N NZ   . LYS F 6 255 ? 99.397  103.718 111.554 1.00 97.75  ? 169 LYS R NZ   1 
ATOM   14929 H H    . LYS F 6 255 ? 100.392 110.379 108.525 1.00 76.45  ? 169 LYS R H    1 
ATOM   14930 H HA   . LYS F 6 255 ? 101.345 108.304 107.393 1.00 74.73  ? 169 LYS R HA   1 
ATOM   14931 H HB2  . LYS F 6 255 ? 100.717 108.319 109.661 1.00 80.76  ? 169 LYS R HB2  1 
ATOM   14932 H HB3  . LYS F 6 255 ? 99.193  108.237 109.221 1.00 80.53  ? 169 LYS R HB3  1 
ATOM   14933 H HG2  . LYS F 6 255 ? 99.579  106.113 108.314 1.00 86.66  ? 169 LYS R HG2  1 
ATOM   14934 H HG3  . LYS F 6 255 ? 101.093 106.196 108.792 1.00 86.54  ? 169 LYS R HG3  1 
ATOM   14935 H HD2  . LYS F 6 255 ? 100.417 106.154 111.005 1.00 93.10  ? 169 LYS R HD2  1 
ATOM   14936 H HD3  . LYS F 6 255 ? 98.889  106.150 110.555 1.00 92.60  ? 169 LYS R HD3  1 
ATOM   14937 H HE2  . LYS F 6 255 ? 99.197  104.045 109.578 1.00 98.30  ? 169 LYS R HE2  1 
ATOM   14938 H HE3  . LYS F 6 255 ? 100.710 104.048 110.064 1.00 98.45  ? 169 LYS R HE3  1 
ATOM   14939 H HZ1  . LYS F 6 255 ? 99.416  102.831 111.478 1.00 96.91  ? 169 LYS R HZ1  1 
ATOM   14940 H HZ2  . LYS F 6 255 ? 99.953  103.964 112.204 1.00 97.04  ? 169 LYS R HZ2  1 
ATOM   14941 H HZ3  . LYS F 6 255 ? 98.571  103.973 111.766 1.00 98.20  ? 169 LYS R HZ3  1 
ATOM   14942 N N    . ILE F 6 256 ? 98.209  108.507 106.690 1.00 71.08  ? 170 ILE R N    1 
ATOM   14943 C CA   . ILE F 6 256 ? 97.241  108.000 105.724 1.00 73.31  ? 170 ILE R CA   1 
ATOM   14944 C C    . ILE F 6 256 ? 97.688  108.361 104.318 1.00 73.76  ? 170 ILE R C    1 
ATOM   14945 O O    . ILE F 6 256 ? 97.790  107.490 103.444 1.00 73.46  ? 170 ILE R O    1 
ATOM   14946 C CB   . ILE F 6 256 ? 95.816  108.508 106.028 1.00 75.45  ? 170 ILE R CB   1 
ATOM   14947 C CG1  . ILE F 6 256 ? 94.861  108.101 104.903 1.00 74.58  ? 170 ILE R CG1  1 
ATOM   14948 C CG2  . ILE F 6 256 ? 95.768  110.006 106.222 1.00 75.97  ? 170 ILE R CG2  1 
ATOM   14949 C CD1  . ILE F 6 256 ? 93.402  108.097 105.309 1.00 73.75  ? 170 ILE R CD1  1 
ATOM   14950 H H    . ILE F 6 256 ? 97.889  109.016 107.304 1.00 74.62  ? 170 ILE R H    1 
ATOM   14951 H HA   . ILE F 6 256 ? 97.224  107.032 105.783 1.00 74.12  ? 170 ILE R HA   1 
ATOM   14952 H HB   . ILE F 6 256 ? 95.513  108.087 106.848 1.00 75.42  ? 170 ILE R HB   1 
ATOM   14953 H HG12 . ILE F 6 256 ? 94.960  108.725 104.167 1.00 73.24  ? 170 ILE R HG12 1 
ATOM   14954 H HG13 . ILE F 6 256 ? 95.089  107.206 104.607 1.00 74.85  ? 170 ILE R HG13 1 
ATOM   14955 H HG21 . ILE F 6 256 ? 94.841  110.279 106.306 1.00 76.47  ? 170 ILE R HG21 1 
ATOM   14956 H HG22 . ILE F 6 256 ? 96.246  110.231 107.034 1.00 76.74  ? 170 ILE R HG22 1 
ATOM   14957 H HG23 . ILE F 6 256 ? 96.166  110.446 105.456 1.00 76.12  ? 170 ILE R HG23 1 
ATOM   14958 H HD11 . ILE F 6 256 ? 93.298  107.547 106.102 1.00 74.67  ? 170 ILE R HD11 1 
ATOM   14959 H HD12 . ILE F 6 256 ? 92.873  107.733 104.582 1.00 73.31  ? 170 ILE R HD12 1 
ATOM   14960 H HD13 . ILE F 6 256 ? 93.124  109.006 105.499 1.00 73.60  ? 170 ILE R HD13 1 
ATOM   14961 N N    . MET F 6 257 ? 98.065  109.624 104.103 1.00 75.97  ? 171 MET R N    1 
ATOM   14962 C CA   . MET F 6 257 ? 98.493  110.027 102.773 1.00 69.47  ? 171 MET R CA   1 
ATOM   14963 C C    . MET F 6 257 ? 99.577  109.096 102.265 1.00 65.07  ? 171 MET R C    1 
ATOM   14964 O O    . MET F 6 257 ? 99.424  108.474 101.208 1.00 64.56  ? 171 MET R O    1 
ATOM   14965 C CB   . MET F 6 257 ? 98.994  111.470 102.792 1.00 68.78  ? 171 MET R CB   1 
ATOM   14966 C CG   . MET F 6 257 ? 97.976  112.476 103.287 1.00 70.73  ? 171 MET R CG   1 
ATOM   14967 S SD   . MET F 6 257 ? 97.838  113.902 102.200 1.00 87.01  ? 171 MET R SD   1 
ATOM   14968 C CE   . MET F 6 257 ? 97.074  113.158 100.762 1.00 76.60  ? 171 MET R CE   1 
ATOM   14969 H H    . MET F 6 257 ? 98.084  110.245 104.693 1.00 75.31  ? 171 MET R H    1 
ATOM   14970 H HA   . MET F 6 257 ? 97.733  109.982 102.171 1.00 70.43  ? 171 MET R HA   1 
ATOM   14971 H HB2  . MET F 6 257 ? 99.767  111.523 103.376 1.00 69.74  ? 171 MET R HB2  1 
ATOM   14972 H HB3  . MET F 6 257 ? 99.248  111.724 101.891 1.00 67.25  ? 171 MET R HB3  1 
ATOM   14973 H HG2  . MET F 6 257 ? 97.106  112.049 103.336 1.00 73.44  ? 171 MET R HG2  1 
ATOM   14974 H HG3  . MET F 6 257 ? 98.242  112.791 104.165 1.00 73.77  ? 171 MET R HG3  1 
ATOM   14975 H HE1  . MET F 6 257 ? 96.932  113.845 100.092 1.00 73.47  ? 171 MET R HE1  1 
ATOM   14976 H HE2  . MET F 6 257 ? 97.662  112.471 100.412 1.00 72.33  ? 171 MET R HE2  1 
ATOM   14977 H HE3  . MET F 6 257 ? 96.226  112.767 101.023 1.00 78.25  ? 171 MET R HE3  1 
ATOM   14978 N N    . LEU F 6 258 ? 100.636 108.911 103.054 1.00 64.35  ? 172 LEU R N    1 
ATOM   14979 C CA   . LEU F 6 258 ? 101.725 108.055 102.613 1.00 62.68  ? 172 LEU R CA   1 
ATOM   14980 C C    . LEU F 6 258 ? 101.191 106.703 102.185 1.00 67.14  ? 172 LEU R C    1 
ATOM   14981 O O    . LEU F 6 258 ? 101.435 106.265 101.054 1.00 68.20  ? 172 LEU R O    1 
ATOM   14982 C CB   . LEU F 6 258 ? 102.760 107.900 103.724 1.00 58.54  ? 172 LEU R CB   1 
ATOM   14983 C CG   . LEU F 6 258 ? 103.697 109.089 103.919 1.00 59.23  ? 172 LEU R CG   1 
ATOM   14984 C CD1  . LEU F 6 258 ? 104.454 108.961 105.227 1.00 60.17  ? 172 LEU R CD1  1 
ATOM   14985 C CD2  . LEU F 6 258 ? 104.663 109.205 102.753 1.00 58.28  ? 172 LEU R CD2  1 
ATOM   14986 H H    . LEU F 6 258 ? 100.746 109.254 103.825 1.00 67.21  ? 172 LEU R H    1 
ATOM   14987 H HA   . LEU F 6 258 ? 102.158 108.462 101.846 1.00 62.97  ? 172 LEU R HA   1 
ATOM   14988 H HB2  . LEU F 6 258 ? 102.292 107.757 104.562 1.00 63.75  ? 172 LEU R HB2  1 
ATOM   14989 H HB3  . LEU F 6 258 ? 103.309 107.125 103.525 1.00 59.58  ? 172 LEU R HB3  1 
ATOM   14990 H HG   . LEU F 6 258 ? 103.171 109.903 103.954 1.00 61.96  ? 172 LEU R HG   1 
ATOM   14991 H HD11 . LEU F 6 258 ? 105.029 109.734 105.335 1.00 60.56  ? 172 LEU R HD11 1 
ATOM   14992 H HD12 . LEU F 6 258 ? 104.987 108.151 105.206 1.00 59.59  ? 172 LEU R HD12 1 
ATOM   14993 H HD13 . LEU F 6 258 ? 103.816 108.918 105.957 1.00 62.53  ? 172 LEU R HD13 1 
ATOM   14994 H HD21 . LEU F 6 258 ? 104.169 109.454 101.956 1.00 56.68  ? 172 LEU R HD21 1 
ATOM   14995 H HD22 . LEU F 6 258 ? 105.100 108.350 102.618 1.00 57.63  ? 172 LEU R HD22 1 
ATOM   14996 H HD23 . LEU F 6 258 ? 105.322 109.886 102.958 1.00 56.89  ? 172 LEU R HD23 1 
ATOM   14997 N N    . CYS F 6 259 ? 100.389 106.064 103.039 1.00 72.57  ? 173 CYS R N    1 
ATOM   14998 C CA   . CYS F 6 259 ? 99.875  104.753 102.679 1.00 74.58  ? 173 CYS R CA   1 
ATOM   14999 C C    . CYS F 6 259 ? 99.203  104.814 101.321 1.00 70.27  ? 173 CYS R C    1 
ATOM   15000 O O    . CYS F 6 259 ? 99.606  104.104 100.391 1.00 71.21  ? 173 CYS R O    1 
ATOM   15001 C CB   . CYS F 6 259 ? 98.897  104.257 103.744 1.00 82.09  ? 173 CYS R CB   1 
ATOM   15002 S SG   . CYS F 6 259 ? 99.671  103.813 105.315 1.00 96.80  ? 173 CYS R SG   1 
ATOM   15003 H H    . CYS F 6 259 ? 100.134 106.359 103.803 1.00 72.25  ? 173 CYS R H    1 
ATOM   15004 H HA   . CYS F 6 259 ? 100.612 104.124 102.626 1.00 73.07  ? 173 CYS R HA   1 
ATOM   15005 H HB2  . CYS F 6 259 ? 98.248  104.955 103.920 1.00 76.70  ? 173 CYS R HB2  1 
ATOM   15006 H HB3  . CYS F 6 259 ? 98.444  103.468 103.405 1.00 80.18  ? 173 CYS R HB3  1 
ATOM   15007 H HG   . CYS F 6 259 ? 100.458 102.929 105.119 1.00 84.45  ? 173 CYS R HG   1 
ATOM   15008 N N    . VAL F 6 260 ? 98.253  105.738 101.158 1.00 64.21  ? 174 VAL R N    1 
ATOM   15009 C CA   . VAL F 6 260 ? 97.587  105.876 99.872  1.00 62.21  ? 174 VAL R CA   1 
ATOM   15010 C C    . VAL F 6 260 ? 98.624  105.931 98.768  1.00 64.43  ? 174 VAL R C    1 
ATOM   15011 O O    . VAL F 6 260 ? 98.656  105.066 97.887  1.00 68.96  ? 174 VAL R O    1 
ATOM   15012 C CB   . VAL F 6 260 ? 96.677  107.118 99.869  1.00 65.64  ? 174 VAL R CB   1 
ATOM   15013 C CG1  . VAL F 6 260 ? 96.391  107.574 98.448  1.00 64.11  ? 174 VAL R CG1  1 
ATOM   15014 C CG2  . VAL F 6 260 ? 95.382  106.826 100.607 1.00 67.72  ? 174 VAL R CG2  1 
ATOM   15015 H H    . VAL F 6 260 ? 97.983  106.282 101.761 1.00 67.85  ? 174 VAL R H    1 
ATOM   15016 H HA   . VAL F 6 260 ? 97.030  105.095 99.721  1.00 64.98  ? 174 VAL R HA   1 
ATOM   15017 H HB   . VAL F 6 260 ? 97.126  107.843 100.331 1.00 66.83  ? 174 VAL R HB   1 
ATOM   15018 H HG11 . VAL F 6 260 ? 97.172  108.026 98.092  1.00 64.60  ? 174 VAL R HG11 1 
ATOM   15019 H HG12 . VAL F 6 260 ? 95.640  108.188 98.465  1.00 64.49  ? 174 VAL R HG12 1 
ATOM   15020 H HG13 . VAL F 6 260 ? 96.172  106.801 97.905  1.00 63.88  ? 174 VAL R HG13 1 
ATOM   15021 H HG21 . VAL F 6 260 ? 94.928  106.088 100.170 1.00 67.18  ? 174 VAL R HG21 1 
ATOM   15022 H HG22 . VAL F 6 260 ? 94.821  107.617 100.587 1.00 66.67  ? 174 VAL R HG22 1 
ATOM   15023 H HG23 . VAL F 6 260 ? 95.589  106.590 101.526 1.00 68.77  ? 174 VAL R HG23 1 
ATOM   15024 N N    . ALA F 6 261 ? 99.541  106.898 98.847  1.00 65.60  ? 175 ALA R N    1 
ATOM   15025 C CA   . ALA F 6 261 ? 100.576 107.024 97.830  1.00 62.45  ? 175 ALA R CA   1 
ATOM   15026 C C    . ALA F 6 261 ? 101.155 105.664 97.482  1.00 66.37  ? 175 ALA R C    1 
ATOM   15027 O O    . ALA F 6 261 ? 101.026 105.198 96.345  1.00 68.52  ? 175 ALA R O    1 
ATOM   15028 C CB   . ALA F 6 261 ? 101.675 107.969 98.315  1.00 56.28  ? 175 ALA R CB   1 
ATOM   15029 H H    . ALA F 6 261 ? 99.582  107.488 99.463  1.00 66.02  ? 175 ALA R H    1 
ATOM   15030 H HA   . ALA F 6 261 ? 100.186 107.402 97.026  1.00 62.17  ? 175 ALA R HA   1 
ATOM   15031 H HB1  . ALA F 6 261 ? 101.287 108.840 98.493  1.00 56.42  ? 175 ALA R HB1  1 
ATOM   15032 H HB2  . ALA F 6 261 ? 102.353 108.042 97.626  1.00 54.46  ? 175 ALA R HB2  1 
ATOM   15033 H HB3  . ALA F 6 261 ? 102.066 107.609 99.126  1.00 59.69  ? 175 ALA R HB3  1 
ATOM   15034 N N    . TRP F 6 262 ? 101.735 104.981 98.470  1.00 61.68  ? 176 TRP R N    1 
ATOM   15035 C CA   . TRP F 6 262 ? 102.418 103.726 98.185  1.00 54.42  ? 176 TRP R CA   1 
ATOM   15036 C C    . TRP F 6 262 ? 101.482 102.762 97.472  1.00 62.98  ? 176 TRP R C    1 
ATOM   15037 O O    . TRP F 6 262 ? 101.804 102.239 96.398  1.00 63.09  ? 176 TRP R O    1 
ATOM   15038 C CB   . TRP F 6 262 ? 102.940 103.119 99.484  1.00 52.16  ? 176 TRP R CB   1 
ATOM   15039 C CG   . TRP F 6 262 ? 104.269 103.656 99.923  1.00 52.12  ? 176 TRP R CG   1 
ATOM   15040 C CD1  . TRP F 6 262 ? 104.512 104.446 101.006 1.00 57.80  ? 176 TRP R CD1  1 
ATOM   15041 C CD2  . TRP F 6 262 ? 105.539 103.425 99.304  1.00 47.56  ? 176 TRP R CD2  1 
ATOM   15042 N NE1  . TRP F 6 262 ? 105.851 104.728 101.097 1.00 52.43  ? 176 TRP R NE1  1 
ATOM   15043 C CE2  . TRP F 6 262 ? 106.503 104.112 100.063 1.00 47.69  ? 176 TRP R CE2  1 
ATOM   15044 C CE3  . TRP F 6 262 ? 105.954 102.707 98.182  1.00 53.64  ? 176 TRP R CE3  1 
ATOM   15045 C CZ2  . TRP F 6 262 ? 107.853 104.103 99.735  1.00 48.07  ? 176 TRP R CZ2  1 
ATOM   15046 C CZ3  . TRP F 6 262 ? 107.295 102.700 97.860  1.00 51.98  ? 176 TRP R CZ3  1 
ATOM   15047 C CH2  . TRP F 6 262 ? 108.227 103.392 98.632  1.00 50.14  ? 176 TRP R CH2  1 
ATOM   15048 H H    . TRP F 6 262 ? 101.749 105.217 99.293  1.00 61.87  ? 176 TRP R H    1 
ATOM   15049 H HA   . TRP F 6 262 ? 103.175 103.899 97.604  1.00 55.87  ? 176 TRP R HA   1 
ATOM   15050 H HB2  . TRP F 6 262 ? 102.299 103.296 100.190 1.00 57.35  ? 176 TRP R HB2  1 
ATOM   15051 H HB3  . TRP F 6 262 ? 103.035 102.161 99.363  1.00 54.84  ? 176 TRP R HB3  1 
ATOM   15052 H HD1  . TRP F 6 262 ? 103.864 104.753 101.598 1.00 58.04  ? 176 TRP R HD1  1 
ATOM   15053 H HE1  . TRP F 6 262 ? 106.220 105.213 101.704 1.00 52.19  ? 176 TRP R HE1  1 
ATOM   15054 H HE3  . TRP F 6 262 ? 105.338 102.242 97.662  1.00 53.50  ? 176 TRP R HE3  1 
ATOM   15055 H HZ2  . TRP F 6 262 ? 108.478 104.563 100.247 1.00 50.31  ? 176 TRP R HZ2  1 
ATOM   15056 H HZ3  . TRP F 6 262 ? 107.583 102.226 97.113  1.00 50.72  ? 176 TRP R HZ3  1 
ATOM   15057 H HH2  . TRP F 6 262 ? 109.124 103.370 98.390  1.00 51.40  ? 176 TRP R HH2  1 
ATOM   15058 N N    . PHE F 6 263 ? 100.283 102.569 98.023  1.00 69.90  ? 177 PHE R N    1 
ATOM   15059 C CA   . PHE F 6 263 ? 99.334  101.651 97.406  1.00 74.59  ? 177 PHE R CA   1 
ATOM   15060 C C    . PHE F 6 263 ? 99.058  102.055 95.968  1.00 70.28  ? 177 PHE R C    1 
ATOM   15061 O O    . PHE F 6 263 ? 99.117  101.223 95.055  1.00 74.19  ? 177 PHE R O    1 
ATOM   15062 C CB   . PHE F 6 263 ? 98.041  101.623 98.221  1.00 77.57  ? 177 PHE R CB   1 
ATOM   15063 C CG   . PHE F 6 263 ? 96.966  100.760 97.628  1.00 85.05  ? 177 PHE R CG   1 
ATOM   15064 C CD1  . PHE F 6 263 ? 96.995  99.384  97.790  1.00 85.38  ? 177 PHE R CD1  1 
ATOM   15065 C CD2  . PHE F 6 263 ? 95.922  101.324 96.917  1.00 80.58  ? 177 PHE R CD2  1 
ATOM   15066 C CE1  . PHE F 6 263 ? 96.004  98.589  97.248  1.00 86.86  ? 177 PHE R CE1  1 
ATOM   15067 C CE2  . PHE F 6 263 ? 94.928  100.535 96.373  1.00 83.20  ? 177 PHE R CE2  1 
ATOM   15068 C CZ   . PHE F 6 263 ? 94.969  99.165  96.539  1.00 87.42  ? 177 PHE R CZ   1 
ATOM   15069 H H    . PHE F 6 263 ? 100.002 102.945 98.737  1.00 68.41  ? 177 PHE R H    1 
ATOM   15070 H HA   . PHE F 6 263 ? 99.710  100.757 97.402  1.00 73.55  ? 177 PHE R HA   1 
ATOM   15071 H HB2  . PHE F 6 263 ? 98.237  101.285 99.108  1.00 75.35  ? 177 PHE R HB2  1 
ATOM   15072 H HB3  . PHE F 6 263 ? 97.692  102.526 98.283  1.00 74.08  ? 177 PHE R HB3  1 
ATOM   15073 H HD1  . PHE F 6 263 ? 97.690  98.992  98.267  1.00 82.39  ? 177 PHE R HD1  1 
ATOM   15074 H HD2  . PHE F 6 263 ? 95.890  102.247 96.803  1.00 78.88  ? 177 PHE R HD2  1 
ATOM   15075 H HE1  . PHE F 6 263 ? 96.033  97.667  97.361  1.00 85.34  ? 177 PHE R HE1  1 
ATOM   15076 H HE2  . PHE F 6 263 ? 94.233  100.926 95.896  1.00 82.09  ? 177 PHE R HE2  1 
ATOM   15077 H HZ   . PHE F 6 263 ? 94.301  98.632  96.173  1.00 85.54  ? 177 PHE R HZ   1 
ATOM   15078 N N    . LEU F 6 264 ? 98.800  103.341 95.744  1.00 61.61  ? 178 LEU R N    1 
ATOM   15079 C CA   . LEU F 6 264 ? 98.476  103.803 94.405  1.00 63.27  ? 178 LEU R CA   1 
ATOM   15080 C C    . LEU F 6 264 ? 99.662  103.606 93.475  1.00 65.31  ? 178 LEU R C    1 
ATOM   15081 O O    . LEU F 6 264 ? 99.486  103.301 92.292  1.00 69.85  ? 178 LEU R O    1 
ATOM   15082 C CB   . LEU F 6 264 ? 98.048  105.269 94.459  1.00 67.76  ? 178 LEU R CB   1 
ATOM   15083 C CG   . LEU F 6 264 ? 97.187  105.794 93.310  1.00 72.44  ? 178 LEU R CG   1 
ATOM   15084 C CD1  . LEU F 6 264 ? 95.817  105.131 93.305  1.00 72.70  ? 178 LEU R CD1  1 
ATOM   15085 C CD2  . LEU F 6 264 ? 97.048  107.303 93.405  1.00 69.11  ? 178 LEU R CD2  1 
ATOM   15086 H H    . LEU F 6 264 ? 98.817  103.954 96.330  1.00 66.15  ? 178 LEU R H    1 
ATOM   15087 H HA   . LEU F 6 264 ? 97.736  103.280 94.062  1.00 67.06  ? 178 LEU R HA   1 
ATOM   15088 H HB2  . LEU F 6 264 ? 97.543  105.403 95.276  1.00 67.58  ? 178 LEU R HB2  1 
ATOM   15089 H HB3  . LEU F 6 264 ? 98.848  105.815 94.487  1.00 65.42  ? 178 LEU R HB3  1 
ATOM   15090 H HG   . LEU F 6 264 ? 97.622  105.585 92.471  1.00 68.98  ? 178 LEU R HG   1 
ATOM   15091 H HD11 . LEU F 6 264 ? 95.922  104.183 93.130  1.00 70.81  ? 178 LEU R HD11 1 
ATOM   15092 H HD12 . LEU F 6 264 ? 95.275  105.536 92.610  1.00 71.57  ? 178 LEU R HD12 1 
ATOM   15093 H HD13 . LEU F 6 264 ? 95.398  105.265 94.170  1.00 71.65  ? 178 LEU R HD13 1 
ATOM   15094 H HD21 . LEU F 6 264 ? 96.621  107.528 94.247  1.00 68.15  ? 178 LEU R HD21 1 
ATOM   15095 H HD22 . LEU F 6 264 ? 96.507  107.617 92.664  1.00 68.51  ? 178 LEU R HD22 1 
ATOM   15096 H HD23 . LEU F 6 264 ? 97.931  107.704 93.365  1.00 64.71  ? 178 LEU R HD23 1 
ATOM   15097 N N    . SER F 6 265 ? 100.881 103.730 94.002  1.00 63.79  ? 179 SER R N    1 
ATOM   15098 C CA   . SER F 6 265 ? 102.058 103.542 93.165  1.00 60.22  ? 179 SER R CA   1 
ATOM   15099 C C    . SER F 6 265 ? 102.159 102.096 92.706  1.00 65.00  ? 179 SER R C    1 
ATOM   15100 O O    . SER F 6 265 ? 102.742 101.807 91.655  1.00 61.80  ? 179 SER R O    1 
ATOM   15101 C CB   . SER F 6 265 ? 103.312 103.967 93.926  1.00 57.11  ? 179 SER R CB   1 
ATOM   15102 O OG   . SER F 6 265 ? 103.647 103.029 94.930  1.00 61.30  ? 179 SER R OG   1 
ATOM   15103 H H    . SER F 6 265 ? 101.052 103.895 94.822  1.00 64.51  ? 179 SER R H    1 
ATOM   15104 H HA   . SER F 6 265 ? 101.979 104.104 92.378  1.00 57.83  ? 179 SER R HA   1 
ATOM   15105 H HB2  . SER F 6 265 ? 104.051 104.039 93.303  1.00 54.22  ? 179 SER R HB2  1 
ATOM   15106 H HB3  . SER F 6 265 ? 103.147 104.826 94.344  1.00 55.74  ? 179 SER R HB3  1 
ATOM   15107 H HG   . SER F 6 265 ? 104.116 103.397 95.521  1.00 58.23  ? 179 SER R HG   1 
ATOM   15108 N N    . TYR F 6 266 ? 101.589 101.173 93.483  1.00 69.75  ? 180 TYR R N    1 
ATOM   15109 C CA   . TYR F 6 266 ? 101.539 99.778  93.070  1.00 63.03  ? 180 TYR R CA   1 
ATOM   15110 C C    . TYR F 6 266 ? 100.213 99.434  92.406  1.00 67.58  ? 180 TYR R C    1 
ATOM   15111 O O    . TYR F 6 266 ? 100.055 98.324  91.890  1.00 72.19  ? 180 TYR R O    1 
ATOM   15112 C CB   . TYR F 6 266 ? 101.779 98.875  94.278  1.00 65.86  ? 180 TYR R CB   1 
ATOM   15113 C CG   . TYR F 6 266 ? 103.203 98.913  94.785  1.00 65.34  ? 180 TYR R CG   1 
ATOM   15114 C CD1  . TYR F 6 266 ? 104.252 98.461  94.002  1.00 63.95  ? 180 TYR R CD1  1 
ATOM   15115 C CD2  . TYR F 6 266 ? 103.496 99.409  96.045  1.00 64.87  ? 180 TYR R CD2  1 
ATOM   15116 C CE1  . TYR F 6 266 ? 105.551 98.497  94.459  1.00 64.10  ? 180 TYR R CE1  1 
ATOM   15117 C CE2  . TYR F 6 266 ? 104.793 99.449  96.512  1.00 66.08  ? 180 TYR R CE2  1 
ATOM   15118 C CZ   . TYR F 6 266 ? 105.817 98.993  95.713  1.00 68.46  ? 180 TYR R CZ   1 
ATOM   15119 O OH   . TYR F 6 266 ? 107.113 99.031  96.174  1.00 72.18  ? 180 TYR R OH   1 
ATOM   15120 H H    . TYR F 6 266 ? 101.229 101.330 94.248  1.00 67.18  ? 180 TYR R H    1 
ATOM   15121 H HA   . TYR F 6 266 ? 102.246 99.610  92.428  1.00 63.03  ? 180 TYR R HA   1 
ATOM   15122 H HB2  . TYR F 6 266 ? 101.199 99.159  95.002  1.00 65.89  ? 180 TYR R HB2  1 
ATOM   15123 H HB3  . TYR F 6 266 ? 101.576 97.959  94.032  1.00 66.20  ? 180 TYR R HB3  1 
ATOM   15124 H HD1  . TYR F 6 266 ? 104.077 98.126  93.152  1.00 65.07  ? 180 TYR R HD1  1 
ATOM   15125 H HD2  . TYR F 6 266 ? 102.807 99.718  96.587  1.00 64.42  ? 180 TYR R HD2  1 
ATOM   15126 H HE1  . TYR F 6 266 ? 106.244 98.190  93.921  1.00 63.30  ? 180 TYR R HE1  1 
ATOM   15127 H HE2  . TYR F 6 266 ? 104.975 99.784  97.360  1.00 63.56  ? 180 TYR R HE2  1 
ATOM   15128 H HH   . TYR F 6 266 ? 107.136 99.374  96.940  1.00 66.17  ? 180 TYR R HH   1 
ATOM   15129 N N    . LEU F 6 267 ? 99.255  100.366 92.407  1.00 72.82  ? 181 LEU R N    1 
ATOM   15130 C CA   . LEU F 6 267 ? 97.984  100.120 91.732  1.00 74.71  ? 181 LEU R CA   1 
ATOM   15131 C C    . LEU F 6 267 ? 98.044  100.595 90.287  1.00 72.10  ? 181 LEU R C    1 
ATOM   15132 O O    . LEU F 6 267 ? 97.477  99.965  89.387  1.00 73.31  ? 181 LEU R O    1 
ATOM   15133 C CB   . LEU F 6 267 ? 96.848  100.817 92.482  1.00 73.34  ? 181 LEU R CB   1 
ATOM   15134 C CG   . LEU F 6 267 ? 95.438  100.569 91.944  1.00 73.34  ? 181 LEU R CG   1 
ATOM   15135 C CD1  . LEU F 6 267 ? 94.450  100.436 93.090  1.00 77.16  ? 181 LEU R CD1  1 
ATOM   15136 C CD2  . LEU F 6 267 ? 95.006  101.676 90.996  1.00 71.71  ? 181 LEU R CD2  1 
ATOM   15137 H H    . LEU F 6 267 ? 99.315  101.136 92.784  1.00 70.55  ? 181 LEU R H    1 
ATOM   15138 H HA   . LEU F 6 267 ? 97.801  99.168  91.728  1.00 73.07  ? 181 LEU R HA   1 
ATOM   15139 H HB2  . LEU F 6 267 ? 96.863  100.516 93.404  1.00 74.03  ? 181 LEU R HB2  1 
ATOM   15140 H HB3  . LEU F 6 267 ? 97.006  101.773 92.453  1.00 71.75  ? 181 LEU R HB3  1 
ATOM   15141 H HG   . LEU F 6 267 ? 95.433  99.734  91.448  1.00 73.02  ? 181 LEU R HG   1 
ATOM   15142 H HD11 . LEU F 6 267 ? 94.708  99.681  93.642  1.00 78.02  ? 181 LEU R HD11 1 
ATOM   15143 H HD12 . LEU F 6 267 ? 93.562  100.292 92.726  1.00 76.62  ? 181 LEU R HD12 1 
ATOM   15144 H HD13 . LEU F 6 267 ? 94.464  101.252 93.615  1.00 76.62  ? 181 LEU R HD13 1 
ATOM   15145 H HD21 . LEU F 6 267 ? 94.082  101.528 90.743  1.00 72.99  ? 181 LEU R HD21 1 
ATOM   15146 H HD22 . LEU F 6 267 ? 95.092  102.530 91.447  1.00 71.80  ? 181 LEU R HD22 1 
ATOM   15147 H HD23 . LEU F 6 267 ? 95.571  101.659 90.208  1.00 71.22  ? 181 LEU R HD23 1 
ATOM   15148 N N    . LEU F 6 268 ? 98.727  101.712 90.052  1.00 64.59  ? 182 LEU R N    1 
ATOM   15149 C CA   . LEU F 6 268 ? 98.928  102.232 88.711  1.00 64.07  ? 182 LEU R CA   1 
ATOM   15150 C C    . LEU F 6 268 ? 100.012 101.478 87.955  1.00 67.09  ? 182 LEU R C    1 
ATOM   15151 O O    . LEU F 6 268 ? 100.113 101.631 86.734  1.00 72.13  ? 182 LEU R O    1 
ATOM   15152 C CB   . LEU F 6 268 ? 99.293  103.713 88.789  1.00 65.80  ? 182 LEU R CB   1 
ATOM   15153 C CG   . LEU F 6 268 ? 98.134  104.663 89.085  1.00 70.65  ? 182 LEU R CG   1 
ATOM   15154 C CD1  . LEU F 6 268 ? 98.593  105.791 89.995  1.00 69.79  ? 182 LEU R CD1  1 
ATOM   15155 C CD2  . LEU F 6 268 ? 97.559  105.217 87.809  1.00 69.00  ? 182 LEU R CD2  1 
ATOM   15156 H H    . LEU F 6 268 ? 99.094  102.186 90.659  1.00 67.44  ? 182 LEU R H    1 
ATOM   15157 H HA   . LEU F 6 268 ? 98.100  102.150 88.212  1.00 67.12  ? 182 LEU R HA   1 
ATOM   15158 H HB2  . LEU F 6 268 ? 99.954  103.828 89.489  1.00 64.22  ? 182 LEU R HB2  1 
ATOM   15159 H HB3  . LEU F 6 268 ? 99.676  103.978 87.938  1.00 65.20  ? 182 LEU R HB3  1 
ATOM   15160 H HG   . LEU F 6 268 ? 97.432  104.174 89.542  1.00 69.20  ? 182 LEU R HG   1 
ATOM   15161 H HD11 . LEU F 6 268 ? 97.820  106.307 90.271  1.00 67.81  ? 182 LEU R HD11 1 
ATOM   15162 H HD12 . LEU F 6 268 ? 99.033  105.411 90.771  1.00 66.62  ? 182 LEU R HD12 1 
ATOM   15163 H HD13 . LEU F 6 268 ? 99.213  106.356 89.508  1.00 63.51  ? 182 LEU R HD13 1 
ATOM   15164 H HD21 . LEU F 6 268 ? 98.193  105.845 87.429  1.00 67.20  ? 182 LEU R HD21 1 
ATOM   15165 H HD22 . LEU F 6 268 ? 96.725  105.669 88.010  1.00 68.54  ? 182 LEU R HD22 1 
ATOM   15166 H HD23 . LEU F 6 268 ? 97.400  104.487 87.190  1.00 68.65  ? 182 LEU R HD23 1 
ATOM   15167 N N    . ALA F 6 269 ? 100.824 100.682 88.646  1.00 64.00  ? 183 ALA R N    1 
ATOM   15168 C CA   . ALA F 6 269 ? 101.903 99.938  88.015  1.00 69.26  ? 183 ALA R CA   1 
ATOM   15169 C C    . ALA F 6 269 ? 101.448 98.610  87.427  1.00 73.56  ? 183 ALA R C    1 
ATOM   15170 O O    . ALA F 6 269 ? 102.221 97.975  86.703  1.00 71.85  ? 183 ALA R O    1 
ATOM   15171 C CB   . ALA F 6 269 ? 103.024 99.684  89.028  1.00 68.70  ? 183 ALA R CB   1 
ATOM   15172 H H    . ALA F 6 269 ? 100.768 100.555 89.494  1.00 65.87  ? 183 ALA R H    1 
ATOM   15173 H HA   . ALA F 6 269 ? 102.270 100.472 87.293  1.00 66.27  ? 183 ALA R HA   1 
ATOM   15174 H HB1  . ALA F 6 269 ? 103.735 99.185  88.595  1.00 66.18  ? 183 ALA R HB1  1 
ATOM   15175 H HB2  . ALA F 6 269 ? 102.667 99.173  89.771  1.00 66.83  ? 183 ALA R HB2  1 
ATOM   15176 H HB3  . ALA F 6 269 ? 103.362 100.536 89.344  1.00 63.30  ? 183 ALA R HB3  1 
ATOM   15177 N N    . ILE F 6 270 ? 100.221 98.180  87.716  1.00 76.76  ? 184 ILE R N    1 
ATOM   15178 C CA   . ILE F 6 270 ? 99.762  96.878  87.236  1.00 78.92  ? 184 ILE R CA   1 
ATOM   15179 C C    . ILE F 6 270 ? 99.815  96.781  85.717  1.00 77.13  ? 184 ILE R C    1 
ATOM   15180 O O    . ILE F 6 270 ? 100.232 95.731  85.202  1.00 79.78  ? 184 ILE R O    1 
ATOM   15181 C CB   . ILE F 6 270 ? 98.360  96.574  87.796  1.00 82.03  ? 184 ILE R CB   1 
ATOM   15182 C CG1  . ILE F 6 270 ? 98.428  96.340  89.310  1.00 77.83  ? 184 ILE R CG1  1 
ATOM   15183 C CG2  . ILE F 6 270 ? 97.753  95.369  87.089  1.00 80.45  ? 184 ILE R CG2  1 
ATOM   15184 C CD1  . ILE F 6 270 ? 99.117  95.051  89.720  1.00 76.40  ? 184 ILE R CD1  1 
ATOM   15185 H H    . ILE F 6 270 ? 99.642  98.613  88.181  1.00 74.51  ? 184 ILE R H    1 
ATOM   15186 H HA   . ILE F 6 270 ? 100.365 96.203  87.579  1.00 76.11  ? 184 ILE R HA   1 
ATOM   15187 H HB   . ILE F 6 270 ? 97.791  97.341  87.636  1.00 78.63  ? 184 ILE R HB   1 
ATOM   15188 H HG12 . ILE F 6 270 ? 98.913  97.075  89.717  1.00 75.02  ? 184 ILE R HG12 1 
ATOM   15189 H HG13 . ILE F 6 270 ? 97.524  96.313  89.659  1.00 76.83  ? 184 ILE R HG13 1 
ATOM   15190 H HG21 . ILE F 6 270 ? 97.418  95.643  86.221  1.00 79.15  ? 184 ILE R HG21 1 
ATOM   15191 H HG22 . ILE F 6 270 ? 97.025  95.023  87.629  1.00 79.14  ? 184 ILE R HG22 1 
ATOM   15192 H HG23 . ILE F 6 270 ? 98.436  94.688  86.984  1.00 79.46  ? 184 ILE R HG23 1 
ATOM   15193 H HD11 . ILE F 6 270 ? 98.631  94.296  89.352  1.00 76.93  ? 184 ILE R HD11 1 
ATOM   15194 H HD12 . ILE F 6 270 ? 99.123  94.996  90.688  1.00 74.99  ? 184 ILE R HD12 1 
ATOM   15195 H HD13 . ILE F 6 270 ? 100.027 95.054  89.388  1.00 75.23  ? 184 ILE R HD13 1 
ATOM   15196 N N    . PRO F 6 271 ? 99.402  97.793  84.949  1.00 71.03  ? 185 PRO R N    1 
ATOM   15197 C CA   . PRO F 6 271 ? 99.418  97.657  83.487  1.00 74.52  ? 185 PRO R CA   1 
ATOM   15198 C C    . PRO F 6 271 ? 100.756 97.208  82.923  1.00 81.15  ? 185 PRO R C    1 
ATOM   15199 O O    . PRO F 6 271 ? 100.794 96.528  81.894  1.00 87.73  ? 185 PRO R O    1 
ATOM   15200 C CB   . PRO F 6 271 ? 99.056  99.066  83.018  1.00 71.52  ? 185 PRO R CB   1 
ATOM   15201 C CG   . PRO F 6 271 ? 98.121  99.545  84.059  1.00 71.02  ? 185 PRO R CG   1 
ATOM   15202 C CD   . PRO F 6 271 ? 98.613  98.964  85.367  1.00 69.01  ? 185 PRO R CD   1 
ATOM   15203 H HA   . PRO F 6 271 ? 98.729  97.037  83.201  1.00 75.09  ? 185 PRO R HA   1 
ATOM   15204 H HB2  . PRO F 6 271 ? 99.852  99.620  82.984  1.00 73.07  ? 185 PRO R HB2  1 
ATOM   15205 H HB3  . PRO F 6 271 ? 98.623  99.026  82.151  1.00 72.50  ? 185 PRO R HB3  1 
ATOM   15206 H HG2  . PRO F 6 271 ? 98.137  100.514 84.090  1.00 71.24  ? 185 PRO R HG2  1 
ATOM   15207 H HG3  . PRO F 6 271 ? 97.226  99.226  83.862  1.00 73.21  ? 185 PRO R HG3  1 
ATOM   15208 H HD2  . PRO F 6 271 ? 99.176  99.604  85.829  1.00 71.54  ? 185 PRO R HD2  1 
ATOM   15209 H HD3  . PRO F 6 271 ? 97.863  98.690  85.916  1.00 71.67  ? 185 PRO R HD3  1 
ATOM   15210 N N    . GLN F 6 272 ? 101.858 97.562  83.589  1.00 82.88  ? 186 GLN R N    1 
ATOM   15211 C CA   . GLN F 6 272 ? 103.173 97.154  83.103  1.00 81.48  ? 186 GLN R CA   1 
ATOM   15212 C C    . GLN F 6 272 ? 103.235 95.649  82.882  1.00 85.99  ? 186 GLN R C    1 
ATOM   15213 O O    . GLN F 6 272 ? 103.892 95.177  81.947  1.00 88.33  ? 186 GLN R O    1 
ATOM   15214 C CB   . GLN F 6 272 ? 104.256 97.589  84.089  1.00 75.31  ? 186 GLN R CB   1 
ATOM   15215 C CG   . GLN F 6 272 ? 104.506 99.082  84.116  1.00 73.22  ? 186 GLN R CG   1 
ATOM   15216 C CD   . GLN F 6 272 ? 105.304 99.554  82.924  1.00 69.12  ? 186 GLN R CD   1 
ATOM   15217 O OE1  . GLN F 6 272 ? 104.749 100.040 81.943  1.00 70.87  ? 186 GLN R OE1  1 
ATOM   15218 N NE2  . GLN F 6 272 ? 106.619 99.416  83.004  1.00 68.22  ? 186 GLN R NE2  1 
ATOM   15219 H H    . GLN F 6 272 ? 101.871 98.030  84.310  1.00 78.54  ? 186 GLN R H    1 
ATOM   15220 H HA   . GLN F 6 272 ? 103.346 97.589  82.253  1.00 79.67  ? 186 GLN R HA   1 
ATOM   15221 H HB2  . GLN F 6 272 ? 103.992 97.318  84.982  1.00 73.42  ? 186 GLN R HB2  1 
ATOM   15222 H HB3  . GLN F 6 272 ? 105.089 97.154  83.849  1.00 73.31  ? 186 GLN R HB3  1 
ATOM   15223 H HG2  . GLN F 6 272 ? 103.655 99.546  84.109  1.00 72.17  ? 186 GLN R HG2  1 
ATOM   15224 H HG3  . GLN F 6 272 ? 105.001 99.307  84.919  1.00 69.07  ? 186 GLN R HG3  1 
ATOM   15225 H HE21 . GLN F 6 272 ? 106.974 99.072  83.708  1.00 67.03  ? 186 GLN R HE21 1 
ATOM   15226 H HE22 . GLN F 6 272 ? 107.119 99.671  82.352  1.00 66.68  ? 186 GLN R HE22 1 
ATOM   15227 N N    . LEU F 6 273 ? 102.559 94.877  83.736  1.00 87.60  ? 187 LEU R N    1 
ATOM   15228 C CA   . LEU F 6 273 ? 102.561 93.427  83.584  1.00 87.39  ? 187 LEU R CA   1 
ATOM   15229 C C    . LEU F 6 273 ? 101.954 93.012  82.251  1.00 88.34  ? 187 LEU R C    1 
ATOM   15230 O O    . LEU F 6 273 ? 102.503 92.155  81.550  1.00 88.87  ? 187 LEU R O    1 
ATOM   15231 C CB   . LEU F 6 273 ? 101.792 92.775  84.735  1.00 83.39  ? 187 LEU R CB   1 
ATOM   15232 C CG   . LEU F 6 273 ? 102.393 92.772  86.146  1.00 83.25  ? 187 LEU R CG   1 
ATOM   15233 C CD1  . LEU F 6 273 ? 103.898 92.562  86.133  1.00 78.48  ? 187 LEU R CD1  1 
ATOM   15234 C CD2  . LEU F 6 273 ? 102.038 94.054  86.882  1.00 81.53  ? 187 LEU R CD2  1 
ATOM   15235 H H    . LEU F 6 273 ? 102.095 95.167  84.399  1.00 83.19  ? 187 LEU R H    1 
ATOM   15236 H HA   . LEU F 6 273 ? 103.476 93.108  83.602  1.00 85.09  ? 187 LEU R HA   1 
ATOM   15237 H HB2  . LEU F 6 273 ? 100.932 93.220  84.801  1.00 82.17  ? 187 LEU R HB2  1 
ATOM   15238 H HB3  . LEU F 6 273 ? 101.644 91.846  84.496  1.00 84.26  ? 187 LEU R HB3  1 
ATOM   15239 H HG   . LEU F 6 273 ? 102.003 92.035  86.642  1.00 82.56  ? 187 LEU R HG   1 
ATOM   15240 H HD11 . LEU F 6 273 ? 104.099 91.741  85.660  1.00 79.82  ? 187 LEU R HD11 1 
ATOM   15241 H HD12 . LEU F 6 273 ? 104.213 92.500  87.049  1.00 76.76  ? 187 LEU R HD12 1 
ATOM   15242 H HD13 . LEU F 6 273 ? 104.317 93.316  85.691  1.00 78.07  ? 187 LEU R HD13 1 
ATOM   15243 H HD21 . LEU F 6 273 ? 102.423 94.809  86.411  1.00 79.10  ? 187 LEU R HD21 1 
ATOM   15244 H HD22 . LEU F 6 273 ? 102.396 94.008  87.782  1.00 77.11  ? 187 LEU R HD22 1 
ATOM   15245 H HD23 . LEU F 6 273 ? 101.073 94.140  86.916  1.00 79.77  ? 187 LEU R HD23 1 
ATOM   15246 N N    . PHE F 6 274 ? 100.820 93.608  81.882  1.00 87.97  ? 188 PHE R N    1 
ATOM   15247 C CA   . PHE F 6 274 ? 100.115 93.176  80.682  1.00 88.58  ? 188 PHE R CA   1 
ATOM   15248 C C    . PHE F 6 274 ? 100.796 93.681  79.416  1.00 85.38  ? 188 PHE R C    1 
ATOM   15249 O O    . PHE F 6 274 ? 101.015 92.916  78.471  1.00 90.20  ? 188 PHE R O    1 
ATOM   15250 C CB   . PHE F 6 274 ? 98.662  93.661  80.716  1.00 92.24  ? 188 PHE R CB   1 
ATOM   15251 C CG   . PHE F 6 274 ? 97.959  93.402  82.018  1.00 92.72  ? 188 PHE R CG   1 
ATOM   15252 C CD1  . PHE F 6 274 ? 98.265  92.291  82.785  1.00 93.91  ? 188 PHE R CD1  1 
ATOM   15253 C CD2  . PHE F 6 274 ? 96.986  94.272  82.472  1.00 91.06  ? 188 PHE R CD2  1 
ATOM   15254 C CE1  . PHE F 6 274 ? 97.616  92.058  83.980  1.00 94.37  ? 188 PHE R CE1  1 
ATOM   15255 C CE2  . PHE F 6 274 ? 96.334  94.044  83.665  1.00 94.03  ? 188 PHE R CE2  1 
ATOM   15256 C CZ   . PHE F 6 274 ? 96.649  92.936  84.419  1.00 96.79  ? 188 PHE R CZ   1 
ATOM   15257 H H    . PHE F 6 274 ? 100.446 94.257  82.304  1.00 87.29  ? 188 PHE R H    1 
ATOM   15258 H HA   . PHE F 6 274 ? 100.108 92.206  80.651  1.00 89.73  ? 188 PHE R HA   1 
ATOM   15259 H HB2  . PHE F 6 274 ? 98.649  94.618  80.557  1.00 91.08  ? 188 PHE R HB2  1 
ATOM   15260 H HB3  . PHE F 6 274 ? 98.166  93.206  80.017  1.00 91.79  ? 188 PHE R HB3  1 
ATOM   15261 H HD1  . PHE F 6 274 ? 98.917  91.696  82.493  1.00 92.34  ? 188 PHE R HD1  1 
ATOM   15262 H HD2  . PHE F 6 274 ? 96.770  95.023  81.967  1.00 89.21  ? 188 PHE R HD2  1 
ATOM   15263 H HE1  . PHE F 6 274 ? 97.829  91.309  84.488  1.00 92.76  ? 188 PHE R HE1  1 
ATOM   15264 H HE2  . PHE F 6 274 ? 95.682  94.638  83.959  1.00 91.26  ? 188 PHE R HE2  1 
ATOM   15265 H HZ   . PHE F 6 274 ? 96.209  92.781  85.224  1.00 94.62  ? 188 PHE R HZ   1 
ATOM   15266 N N    . VAL F 6 275 ? 101.140 94.969  79.383  1.00 82.77  ? 189 VAL R N    1 
ATOM   15267 C CA   . VAL F 6 275 ? 101.512 95.622  78.131  1.00 84.86  ? 189 VAL R CA   1 
ATOM   15268 C C    . VAL F 6 275 ? 102.910 95.272  77.654  1.00 88.99  ? 189 VAL R C    1 
ATOM   15269 O O    . VAL F 6 275 ? 103.254 95.592  76.510  1.00 94.35  ? 189 VAL R O    1 
ATOM   15270 C CB   . VAL F 6 275 ? 101.403 97.152  78.268  1.00 88.09  ? 189 VAL R CB   1 
ATOM   15271 C CG1  . VAL F 6 275 ? 100.006 97.546  78.727  1.00 88.64  ? 189 VAL R CG1  1 
ATOM   15272 C CG2  . VAL F 6 275 ? 102.455 97.683  79.234  1.00 87.81  ? 189 VAL R CG2  1 
ATOM   15273 H H    . VAL F 6 275 ? 101.167 95.483  80.069  1.00 86.03  ? 189 VAL R H    1 
ATOM   15274 H HA   . VAL F 6 275 ? 100.891 95.343  77.441  1.00 86.03  ? 189 VAL R HA   1 
ATOM   15275 H HB   . VAL F 6 275 ? 101.563 97.555  77.401  1.00 87.09  ? 189 VAL R HB   1 
ATOM   15276 H HG11 . VAL F 6 275 ? 99.958  98.512  78.793  1.00 86.50  ? 189 VAL R HG11 1 
ATOM   15277 H HG12 . VAL F 6 275 ? 99.359  97.226  78.079  1.00 87.89  ? 189 VAL R HG12 1 
ATOM   15278 H HG13 . VAL F 6 275 ? 99.831  97.149  79.594  1.00 87.56  ? 189 VAL R HG13 1 
ATOM   15279 H HG21 . VAL F 6 275 ? 102.477 97.119  80.022  1.00 86.02  ? 189 VAL R HG21 1 
ATOM   15280 H HG22 . VAL F 6 275 ? 102.221 98.590  79.483  1.00 85.78  ? 189 VAL R HG22 1 
ATOM   15281 H HG23 . VAL F 6 275 ? 103.321 97.674  78.798  1.00 86.76  ? 189 VAL R HG23 1 
ATOM   15282 N N    . PHE F 6 276 ? 103.725 94.629  78.482  1.00 84.63  ? 190 PHE R N    1 
ATOM   15283 C CA   . PHE F 6 276 ? 105.093 94.295  78.115  1.00 88.15  ? 190 PHE R CA   1 
ATOM   15284 C C    . PHE F 6 276 ? 105.186 92.825  77.733  1.00 91.62  ? 190 PHE R C    1 
ATOM   15285 O O    . PHE F 6 276 ? 104.936 91.944  78.562  1.00 92.00  ? 190 PHE R O    1 
ATOM   15286 C CB   . PHE F 6 276 ? 106.051 94.611  79.262  1.00 87.88  ? 190 PHE R CB   1 
ATOM   15287 C CG   . PHE F 6 276 ? 106.812 95.891  79.075  1.00 89.48  ? 190 PHE R CG   1 
ATOM   15288 C CD1  . PHE F 6 276 ? 107.957 95.923  78.298  1.00 87.44  ? 190 PHE R CD1  1 
ATOM   15289 C CD2  . PHE F 6 276 ? 106.383 97.061  79.673  1.00 86.66  ? 190 PHE R CD2  1 
ATOM   15290 C CE1  . PHE F 6 276 ? 108.658 97.097  78.124  1.00 86.25  ? 190 PHE R CE1  1 
ATOM   15291 C CE2  . PHE F 6 276 ? 107.080 98.236  79.500  1.00 85.00  ? 190 PHE R CE2  1 
ATOM   15292 C CZ   . PHE F 6 276 ? 108.218 98.254  78.726  1.00 85.10  ? 190 PHE R CZ   1 
ATOM   15293 H H    . PHE F 6 276 ? 103.506 94.373  79.273  1.00 85.83  ? 190 PHE R H    1 
ATOM   15294 H HA   . PHE F 6 276 ? 105.359 94.825  77.347  1.00 88.08  ? 190 PHE R HA   1 
ATOM   15295 H HB2  . PHE F 6 276 ? 105.541 94.687  80.084  1.00 86.44  ? 190 PHE R HB2  1 
ATOM   15296 H HB3  . PHE F 6 276 ? 106.696 93.891  79.340  1.00 87.40  ? 190 PHE R HB3  1 
ATOM   15297 H HD1  . PHE F 6 276 ? 108.258 95.144  77.890  1.00 86.76  ? 190 PHE R HD1  1 
ATOM   15298 H HD2  . PHE F 6 276 ? 105.615 97.055  80.197  1.00 83.87  ? 190 PHE R HD2  1 
ATOM   15299 H HE1  . PHE F 6 276 ? 109.426 97.108  77.600  1.00 83.18  ? 190 PHE R HE1  1 
ATOM   15300 H HE2  . PHE F 6 276 ? 106.782 99.017  79.908  1.00 79.83  ? 190 PHE R HE2  1 
ATOM   15301 H HZ   . PHE F 6 276 ? 108.689 99.047  78.609  1.00 78.65  ? 190 PHE R HZ   1 
ATOM   15302 N N    . HIS F 6 277 ? 105.552 92.568  76.479  1.00 94.28  ? 191 HIS R N    1 
ATOM   15303 C CA   . HIS F 6 277 ? 105.742 91.221  75.965  1.00 92.23  ? 191 HIS R CA   1 
ATOM   15304 C C    . HIS F 6 277 ? 107.162 91.072  75.443  1.00 96.11  ? 191 HIS R C    1 
ATOM   15305 O O    . HIS F 6 277 ? 107.687 91.961  74.766  1.00 99.33  ? 191 HIS R O    1 
ATOM   15306 C CB   . HIS F 6 277 ? 104.766 90.902  74.828  1.00 93.55  ? 191 HIS R CB   1 
ATOM   15307 C CG   . HIS F 6 277 ? 103.336 90.810  75.259  1.00 101.28 ? 191 HIS R CG   1 
ATOM   15308 N ND1  . HIS F 6 277 ? 102.955 90.771  76.582  1.00 102.41 ? 191 HIS R ND1  1 
ATOM   15309 C CD2  . HIS F 6 277 ? 102.192 90.748  74.536  1.00 104.41 ? 191 HIS R CD2  1 
ATOM   15310 C CE1  . HIS F 6 277 ? 101.638 90.689  76.657  1.00 100.92 ? 191 HIS R CE1  1 
ATOM   15311 N NE2  . HIS F 6 277 ? 101.152 90.674  75.429  1.00 102.43 ? 191 HIS R NE2  1 
ATOM   15312 H H    . HIS F 6 277 ? 105.700 93.179  75.893  1.00 94.27  ? 191 HIS R H    1 
ATOM   15313 H HA   . HIS F 6 277 ? 105.607 90.577  76.677  1.00 93.48  ? 191 HIS R HA   1 
ATOM   15314 H HB2  . HIS F 6 277 ? 104.830 91.600  74.157  1.00 95.06  ? 191 HIS R HB2  1 
ATOM   15315 H HB3  . HIS F 6 277 ? 105.012 90.048  74.438  1.00 94.75  ? 191 HIS R HB3  1 
ATOM   15316 H HD1  . HIS F 6 277 ? 103.490 90.795  77.254  1.00 97.91  ? 191 HIS R HD1  1 
ATOM   15317 H HD2  . HIS F 6 277 ? 102.126 90.755  73.608  1.00 103.90 ? 191 HIS R HD2  1 
ATOM   15318 H HE1  . HIS F 6 277 ? 101.139 90.649  77.440  1.00 97.35  ? 191 HIS R HE1  1 
ATOM   15319 H HE2  . HIS F 6 277 ? 100.318 90.625  75.222  1.00 101.34 ? 191 HIS R HE2  1 
ATOM   15320 N N    . THR F 6 278 ? 107.778 89.937  75.754  1.00 100.24 ? 192 THR R N    1 
ATOM   15321 C CA   . THR F 6 278 ? 109.067 89.605  75.169  1.00 99.79  ? 192 THR R CA   1 
ATOM   15322 C C    . THR F 6 278 ? 108.880 89.264  73.696  1.00 99.28  ? 192 THR R C    1 
ATOM   15323 O O    . THR F 6 278 ? 107.953 88.539  73.325  1.00 99.41  ? 192 THR R O    1 
ATOM   15324 C CB   . THR F 6 278 ? 109.715 88.436  75.912  1.00 97.35  ? 192 THR R CB   1 
ATOM   15325 O OG1  . THR F 6 278 ? 111.088 88.317  75.518  1.00 98.32  ? 192 THR R OG1  1 
ATOM   15326 C CG2  . THR F 6 278 ? 108.990 87.131  75.616  1.00 97.00  ? 192 THR R CG2  1 
ATOM   15327 H H    . THR F 6 278 ? 107.472 89.347  76.300  1.00 98.18  ? 192 THR R H    1 
ATOM   15328 H HA   . THR F 6 278 ? 109.657 90.372  75.232  1.00 98.71  ? 192 THR R HA   1 
ATOM   15329 H HB   . THR F 6 278 ? 109.670 88.599  76.867  1.00 95.06  ? 192 THR R HB   1 
ATOM   15330 H HG1  . THR F 6 278 ? 111.502 89.025  75.701  1.00 96.69  ? 192 THR R HG1  1 
ATOM   15331 H HG21 . THR F 6 278 ? 109.217 86.814  74.728  1.00 97.87  ? 192 THR R HG21 1 
ATOM   15332 H HG22 . THR F 6 278 ? 109.250 86.458  76.263  1.00 95.43  ? 192 THR R HG22 1 
ATOM   15333 H HG23 . THR F 6 278 ? 108.030 87.265  75.670  1.00 96.85  ? 192 THR R HG23 1 
ATOM   15334 N N    . VAL F 6 279 ? 109.762 89.797  72.856  1.00 97.12  ? 193 VAL R N    1 
ATOM   15335 C CA   . VAL F 6 279 ? 109.629 89.692  71.411  1.00 100.73 ? 193 VAL R CA   1 
ATOM   15336 C C    . VAL F 6 279 ? 110.762 88.827  70.877  1.00 104.90 ? 193 VAL R C    1 
ATOM   15337 O O    . VAL F 6 279 ? 111.471 88.164  71.628  1.00 103.50 ? 193 VAL R O    1 
ATOM   15338 C CB   . VAL F 6 279 ? 109.620 91.072  70.725  1.00 101.31 ? 193 VAL R CB   1 
ATOM   15339 C CG1  . VAL F 6 279 ? 108.304 91.786  70.997  1.00 99.75  ? 193 VAL R CG1  1 
ATOM   15340 C CG2  . VAL F 6 279 ? 110.798 91.912  71.191  1.00 96.19  ? 193 VAL R CG2  1 
ATOM   15341 H H    . VAL F 6 279 ? 110.461 90.231  73.108  1.00 98.67  ? 193 VAL R H    1 
ATOM   15342 H HA   . VAL F 6 279 ? 108.792 89.250  71.200  1.00 100.60 ? 193 VAL R HA   1 
ATOM   15343 H HB   . VAL F 6 279 ? 109.696 90.955  69.765  1.00 101.27 ? 193 VAL R HB   1 
ATOM   15344 H HG11 . VAL F 6 279 ? 107.853 91.345  71.734  1.00 98.94  ? 193 VAL R HG11 1 
ATOM   15345 H HG12 . VAL F 6 279 ? 108.489 92.710  71.228  1.00 98.60  ? 193 VAL R HG12 1 
ATOM   15346 H HG13 . VAL F 6 279 ? 107.754 91.748  70.199  1.00 100.22 ? 193 VAL R HG13 1 
ATOM   15347 H HG21 . VAL F 6 279 ? 110.824 92.730  70.670  1.00 94.31  ? 193 VAL R HG21 1 
ATOM   15348 H HG22 . VAL F 6 279 ? 110.685 92.123  72.131  1.00 97.00  ? 193 VAL R HG22 1 
ATOM   15349 H HG23 . VAL F 6 279 ? 111.618 91.412  71.059  1.00 96.72  ? 193 VAL R HG23 1 
ATOM   15350 N N    . SER F 6 280 ? 110.714 88.592  69.536  1.00 106.74 ? 194 SER R N    1 
ATOM   15351 C CA   . SER F 6 280 ? 111.545 87.581  68.847  1.00 105.60 ? 194 SER R CA   1 
ATOM   15352 C C    . SER F 6 280 ? 112.485 88.255  67.845  1.00 103.49 ? 194 SER R C    1 
ATOM   15353 O O    . SER F 6 280 ? 112.126 88.451  66.681  1.00 98.80  ? 194 SER R O    1 
ATOM   15354 C CB   . SER F 6 280 ? 110.654 86.557  68.150  1.00 103.46 ? 194 SER R CB   1 
ATOM   15355 O OG   . SER F 6 280 ? 111.421 85.653  67.374  1.00 101.26 ? 194 SER R OG   1 
ATOM   15356 H H    . SER F 6 280 ? 110.136 88.968  68.992  1.00 104.66 ? 194 SER R H    1 
ATOM   15357 H HA   . SER F 6 280 ? 112.090 87.099  69.493  1.00 104.11 ? 194 SER R HA   1 
ATOM   15358 H HB2  . SER F 6 280 ? 110.162 86.059  68.821  1.00 104.14 ? 194 SER R HB2  1 
ATOM   15359 H HB3  . SER F 6 280 ? 110.035 87.026  67.568  1.00 103.00 ? 194 SER R HB3  1 
ATOM   15360 H HG   . SER F 6 280 ? 111.771 86.056  66.725  1.00 102.20 ? 194 SER R HG   1 
ATOM   15361 N N    . ARG F 6 281 ? 113.687 88.587  68.312  1.00 102.10 ? 195 ARG R N    1 
ATOM   15362 C CA   . ARG F 6 281 ? 114.722 89.254  67.519  1.00 97.45  ? 195 ARG R CA   1 
ATOM   15363 C C    . ARG F 6 281 ? 114.150 90.109  66.392  1.00 88.23  ? 195 ARG R C    1 
ATOM   15364 O O    . ARG F 6 281 ? 114.884 90.579  65.525  1.00 83.59  ? 195 ARG R O    1 
ATOM   15365 C CB   . ARG F 6 281 ? 115.700 88.218  66.946  1.00 100.81 ? 195 ARG R CB   1 
ATOM   15366 C CG   . ARG F 6 281 ? 115.219 87.478  65.700  1.00 96.22  ? 195 ARG R CG   1 
ATOM   15367 C CD   . ARG F 6 281 ? 116.226 86.413  65.272  1.00 86.83  ? 195 ARG R CD   1 
ATOM   15368 N NE   . ARG F 6 281 ? 117.581 86.944  65.168  1.00 88.86  ? 195 ARG R NE   1 
ATOM   15369 C CZ   . ARG F 6 281 ? 118.046 87.635  64.135  1.00 84.82  ? 195 ARG R CZ   1 
ATOM   15370 N NH1  . ARG F 6 281 ? 117.295 87.888  63.076  1.00 84.09  ? 195 ARG R NH1  1 
ATOM   15371 N NH2  . ARG F 6 281 ? 119.298 88.085  64.167  1.00 73.67  ? 195 ARG R NH2  1 
ATOM   15372 H H    . ARG F 6 281 ? 113.937 88.431  69.120  1.00 98.19  ? 195 ARG R H    1 
ATOM   15373 H HA   . ARG F 6 281 ? 115.227 89.841  68.103  1.00 93.40  ? 195 ARG R HA   1 
ATOM   15374 H HB2  . ARG F 6 281 ? 116.524 88.674  66.716  1.00 95.53  ? 195 ARG R HB2  1 
ATOM   15375 H HB3  . ARG F 6 281 ? 115.877 87.552  67.629  1.00 95.81  ? 195 ARG R HB3  1 
ATOM   15376 H HG2  . ARG F 6 281 ? 114.375 87.041  65.891  1.00 95.78  ? 195 ARG R HG2  1 
ATOM   15377 H HG3  . ARG F 6 281 ? 115.118 88.105  64.967  1.00 94.02  ? 195 ARG R HG3  1 
ATOM   15378 H HD2  . ARG F 6 281 ? 116.232 85.700  65.929  1.00 88.36  ? 195 ARG R HD2  1 
ATOM   15379 H HD3  . ARG F 6 281 ? 115.969 86.064  64.404  1.00 85.83  ? 195 ARG R HD3  1 
ATOM   15380 H HE   . ARG F 6 281 ? 118.135 86.745  65.795  1.00 87.65  ? 195 ARG R HE   1 
ATOM   15381 H HH11 . ARG F 6 281 ? 116.484 87.605  63.042  1.00 84.49  ? 195 ARG R HH11 1 
ATOM   15382 H HH12 . ARG F 6 281 ? 117.620 88.338  62.419  1.00 83.22  ? 195 ARG R HH12 1 
ATOM   15383 H HH21 . ARG F 6 281 ? 119.795 87.926  64.851  1.00 76.68  ? 195 ARG R HH21 1 
ATOM   15384 H HH22 . ARG F 6 281 ? 119.611 88.533  63.503  1.00 75.88  ? 195 ARG R HH22 1 
ATOM   15385 N N    . GLN F 6 289 ? 115.076 92.350  72.690  1.00 73.07  ? 203 GLN R N    1 
ATOM   15386 C CA   . GLN F 6 289 ? 114.787 92.755  74.059  1.00 69.40  ? 203 GLN R CA   1 
ATOM   15387 C C    . GLN F 6 289 ? 113.292 92.639  74.363  1.00 84.26  ? 203 GLN R C    1 
ATOM   15388 O O    . GLN F 6 289 ? 112.583 91.838  73.756  1.00 87.32  ? 203 GLN R O    1 
ATOM   15389 C CB   . GLN F 6 289 ? 115.270 94.185  74.300  1.00 57.02  ? 203 GLN R CB   1 
ATOM   15390 H H    . GLN F 6 289 ? 114.715 91.602  72.463  1.00 75.84  ? 203 GLN R H    1 
ATOM   15391 H HA   . GLN F 6 289 ? 115.263 92.172  74.668  1.00 70.83  ? 203 GLN R HA   1 
ATOM   15392 N N    . CYS F 6 290 ? 112.826 93.444  75.313  1.00 82.38  ? 204 CYS R N    1 
ATOM   15393 C CA   . CYS F 6 290 ? 111.444 93.430  75.773  1.00 83.29  ? 204 CYS R CA   1 
ATOM   15394 C C    . CYS F 6 290 ? 110.804 94.768  75.435  1.00 89.82  ? 204 CYS R C    1 
ATOM   15395 O O    . CYS F 6 290 ? 111.387 95.823  75.706  1.00 95.01  ? 204 CYS R O    1 
ATOM   15396 C CB   . CYS F 6 290 ? 111.395 93.168  77.276  1.00 77.10  ? 204 CYS R CB   1 
ATOM   15397 S SG   . CYS F 6 290 ? 109.778 92.836  77.960  1.00 89.98  ? 204 CYS R SG   1 
ATOM   15398 H H    . CYS F 6 290 ? 113.304 94.027  75.721  1.00 78.17  ? 204 CYS R H    1 
ATOM   15399 H HA   . CYS F 6 290 ? 110.953 92.726  75.321  1.00 85.07  ? 204 CYS R HA   1 
ATOM   15400 H HB2  . CYS F 6 290 ? 111.956 92.401  77.472  1.00 79.91  ? 204 CYS R HB2  1 
ATOM   15401 H HB3  . CYS F 6 290 ? 111.743 93.947  77.732  1.00 79.21  ? 204 CYS R HB3  1 
ATOM   15402 N N    . ALA F 6 291 ? 109.611 94.727  74.847  1.00 91.42  ? 205 ALA R N    1 
ATOM   15403 C CA   . ALA F 6 291 ? 108.969 95.941  74.361  1.00 89.26  ? 205 ALA R CA   1 
ATOM   15404 C C    . ALA F 6 291 ? 107.462 95.737  74.342  1.00 90.21  ? 205 ALA R C    1 
ATOM   15405 O O    . ALA F 6 291 ? 106.962 94.615  74.438  1.00 94.45  ? 205 ALA R O    1 
ATOM   15406 C CB   . ALA F 6 291 ? 109.481 96.323  72.970  1.00 87.44  ? 205 ALA R CB   1 
ATOM   15407 H H    . ALA F 6 291 ? 109.155 94.009  74.719  1.00 91.29  ? 205 ALA R H    1 
ATOM   15408 H HA   . ALA F 6 291 ? 109.167 96.671  74.968  1.00 86.82  ? 205 ALA R HA   1 
ATOM   15409 H HB1  . ALA F 6 291 ? 108.998 97.102  72.656  1.00 84.12  ? 205 ALA R HB1  1 
ATOM   15410 H HB2  . ALA F 6 291 ? 109.334 95.578  72.366  1.00 88.14  ? 205 ALA R HB2  1 
ATOM   15411 H HB3  . ALA F 6 291 ? 110.430 96.518  73.026  1.00 84.10  ? 205 ALA R HB3  1 
ATOM   15412 N N    . THR F 6 292 ? 106.745 96.850  74.216  1.00 90.26  ? 206 THR R N    1 
ATOM   15413 C CA   . THR F 6 292 ? 105.290 96.853  74.206  1.00 94.16  ? 206 THR R CA   1 
ATOM   15414 C C    . THR F 6 292 ? 104.705 96.745  72.804  1.00 100.17 ? 206 THR R C    1 
ATOM   15415 O O    . THR F 6 292 ? 103.480 96.792  72.656  1.00 102.97 ? 206 THR R O    1 
ATOM   15416 C CB   . THR F 6 292 ? 104.766 98.131  74.870  1.00 94.66  ? 206 THR R CB   1 
ATOM   15417 O OG1  . THR F 6 292 ? 105.333 99.275  74.221  1.00 95.23  ? 206 THR R OG1  1 
ATOM   15418 C CG2  . THR F 6 292 ? 105.136 98.162  76.342  1.00 90.53  ? 206 THR R CG2  1 
ATOM   15419 H H    . THR F 6 292 ? 107.089 97.633  74.133  1.00 89.02  ? 206 THR R H    1 
ATOM   15420 H HA   . THR F 6 292 ? 104.970 96.096  74.721  1.00 92.87  ? 206 THR R HA   1 
ATOM   15421 H HB   . THR F 6 292 ? 103.800 98.162  74.795  1.00 94.47  ? 206 THR R HB   1 
ATOM   15422 H HG1  . THR F 6 292 ? 105.207 99.225  73.392  1.00 93.56  ? 206 THR R HG1  1 
ATOM   15423 H HG21 . THR F 6 292 ? 104.768 97.389  76.795  1.00 91.46  ? 206 THR R HG21 1 
ATOM   15424 H HG22 . THR F 6 292 ? 104.783 98.966  76.753  1.00 90.11  ? 206 THR R HG22 1 
ATOM   15425 H HG23 . THR F 6 292 ? 106.101 98.155  76.441  1.00 88.84  ? 206 THR R HG23 1 
ATOM   15426 N N    . VAL F 6 293 ? 105.544 96.609  71.773  1.00 101.20 ? 207 VAL R N    1 
ATOM   15427 C CA   . VAL F 6 293 ? 105.035 96.588  70.404  1.00 105.44 ? 207 VAL R CA   1 
ATOM   15428 C C    . VAL F 6 293 ? 104.149 95.374  70.172  1.00 101.90 ? 207 VAL R C    1 
ATOM   15429 O O    . VAL F 6 293 ? 103.279 95.390  69.292  1.00 102.59 ? 207 VAL R O    1 
ATOM   15430 C CB   . VAL F 6 293 ? 106.201 96.632  69.398  1.00 104.37 ? 207 VAL R CB   1 
ATOM   15431 C CG1  . VAL F 6 293 ? 106.981 97.927  69.551  1.00 103.19 ? 207 VAL R CG1  1 
ATOM   15432 C CG2  . VAL F 6 293 ? 107.114 95.424  69.574  1.00 101.67 ? 207 VAL R CG2  1 
ATOM   15433 H H    . VAL F 6 293 ? 106.397 96.532  71.840  1.00 97.61  ? 207 VAL R H    1 
ATOM   15434 H HA   . VAL F 6 293 ? 104.492 97.380  70.262  1.00 103.69 ? 207 VAL R HA   1 
ATOM   15435 H HB   . VAL F 6 293 ? 105.841 96.605  68.497  1.00 103.41 ? 207 VAL R HB   1 
ATOM   15436 H HG11 . VAL F 6 293 ? 107.683 97.954  68.882  1.00 102.53 ? 207 VAL R HG11 1 
ATOM   15437 H HG12 . VAL F 6 293 ? 106.377 98.675  69.428  1.00 101.64 ? 207 VAL R HG12 1 
ATOM   15438 H HG13 . VAL F 6 293 ? 107.370 97.958  70.440  1.00 99.63  ? 207 VAL R HG13 1 
ATOM   15439 H HG21 . VAL F 6 293 ? 107.451 95.407  70.483  1.00 99.43  ? 207 VAL R HG21 1 
ATOM   15440 H HG22 . VAL F 6 293 ? 107.855 95.499  68.951  1.00 100.43 ? 207 VAL R HG22 1 
ATOM   15441 H HG23 . VAL F 6 293 ? 106.612 94.615  69.391  1.00 101.97 ? 207 VAL R HG23 1 
ATOM   15442 N N    . GLY F 6 294 ? 104.346 94.311  70.940  1.00 94.89  ? 208 GLY R N    1 
ATOM   15443 C CA   . GLY F 6 294 ? 103.568 93.102  70.797  1.00 95.58  ? 208 GLY R CA   1 
ATOM   15444 C C    . GLY F 6 294 ? 102.307 93.037  71.630  1.00 94.67  ? 208 GLY R C    1 
ATOM   15445 O O    . GLY F 6 294 ? 101.649 91.991  71.639  1.00 100.01 ? 208 GLY R O    1 
ATOM   15446 H H    . GLY F 6 294 ? 104.938 94.269  71.562  1.00 96.95  ? 208 GLY R H    1 
ATOM   15447 H HA2  . GLY F 6 294 ? 103.314 93.000  69.866  1.00 97.65  ? 208 GLY R HA2  1 
ATOM   15448 H HA3  . GLY F 6 294 ? 104.122 92.343  71.038  1.00 97.52  ? 208 GLY R HA3  1 
ATOM   15449 N N    . SER F 6 295 ? 101.943 94.110  72.329  1.00 90.81  ? 209 SER R N    1 
ATOM   15450 C CA   . SER F 6 295 ? 100.794 94.103  73.226  1.00 96.81  ? 209 SER R CA   1 
ATOM   15451 C C    . SER F 6 295 ? 99.673  95.024  72.772  1.00 99.01  ? 209 SER R C    1 
ATOM   15452 O O    . SER F 6 295 ? 98.534  94.577  72.611  1.00 103.72 ? 209 SER R O    1 
ATOM   15453 C CB   . SER F 6 295 ? 101.239 94.493  74.642  1.00 97.18  ? 209 SER R CB   1 
ATOM   15454 O OG   . SER F 6 295 ? 102.308 93.675  75.080  1.00 97.88  ? 209 SER R OG   1 
ATOM   15455 H H    . SER F 6 295 ? 102.351 94.865  72.297  1.00 95.26  ? 209 SER R H    1 
ATOM   15456 H HA   . SER F 6 295 ? 100.434 93.204  73.270  1.00 97.90  ? 209 SER R HA   1 
ATOM   15457 H HB2  . SER F 6 295 ? 101.528 95.419  74.639  1.00 95.96  ? 209 SER R HB2  1 
ATOM   15458 H HB3  . SER F 6 295 ? 100.490 94.382  75.248  1.00 95.62  ? 209 SER R HB3  1 
ATOM   15459 H HG   . SER F 6 295 ? 102.969 93.767  74.569  1.00 96.40  ? 209 SER R HG   1 
ATOM   15460 N N    . PHE F 6 296 ? 99.960  96.305  72.560  1.00 97.22  ? 210 PHE R N    1 
ATOM   15461 C CA   . PHE F 6 296 ? 98.917  97.248  72.182  1.00 101.30 ? 210 PHE R CA   1 
ATOM   15462 C C    . PHE F 6 296 ? 98.466  96.991  70.750  1.00 108.94 ? 210 PHE R C    1 
ATOM   15463 O O    . PHE F 6 296 ? 99.290  96.778  69.855  1.00 111.49 ? 210 PHE R O    1 
ATOM   15464 C CB   . PHE F 6 296 ? 99.421  98.682  72.327  1.00 102.77 ? 210 PHE R CB   1 
ATOM   15465 C CG   . PHE F 6 296 ? 99.766  99.061  73.738  1.00 101.74 ? 210 PHE R CG   1 
ATOM   15466 C CD1  . PHE F 6 296 ? 98.783  99.144  74.705  1.00 93.58  ? 210 PHE R CD1  1 
ATOM   15467 C CD2  . PHE F 6 296 ? 101.073 99.340  74.094  1.00 100.75 ? 210 PHE R CD2  1 
ATOM   15468 C CE1  . PHE F 6 296 ? 99.094  99.491  76.000  1.00 87.49  ? 210 PHE R CE1  1 
ATOM   15469 C CE2  . PHE F 6 296 ? 101.391 99.690  75.389  1.00 94.39  ? 210 PHE R CE2  1 
ATOM   15470 C CZ   . PHE F 6 296 ? 100.398 99.767  76.342  1.00 88.18  ? 210 PHE R CZ   1 
ATOM   15471 H H    . PHE F 6 296 ? 100.745 96.649  72.629  1.00 98.31  ? 210 PHE R H    1 
ATOM   15472 H HA   . PHE F 6 296 ? 98.153  97.132  72.767  1.00 99.59  ? 210 PHE R HA   1 
ATOM   15473 H HB2  . PHE F 6 296 ? 100.220 98.788  71.788  1.00 102.45 ? 210 PHE R HB2  1 
ATOM   15474 H HB3  . PHE F 6 296 ? 98.731  99.289  72.018  1.00 101.53 ? 210 PHE R HB3  1 
ATOM   15475 H HD1  . PHE F 6 296 ? 97.900  98.959  74.480  1.00 95.14  ? 210 PHE R HD1  1 
ATOM   15476 H HD2  . PHE F 6 296 ? 101.746 99.289  73.453  1.00 99.20  ? 210 PHE R HD2  1 
ATOM   15477 H HE1  . PHE F 6 296 ? 98.424  99.543  76.642  1.00 89.55  ? 210 PHE R HE1  1 
ATOM   15478 H HE2  . PHE F 6 296 ? 102.272 99.874  75.619  1.00 94.09  ? 210 PHE R HE2  1 
ATOM   15479 H HZ   . PHE F 6 296 ? 100.610 100.002 77.217  1.00 89.94  ? 210 PHE R HZ   1 
ATOM   15480 N N    . GLN F 6 297 ? 97.150  97.013  70.534  1.00 113.27 ? 211 GLN R N    1 
ATOM   15481 C CA   . GLN F 6 297 ? 96.598  96.769  69.208  1.00 113.71 ? 211 GLN R CA   1 
ATOM   15482 C C    . GLN F 6 297 ? 96.774  97.951  68.267  1.00 105.44 ? 211 GLN R C    1 
ATOM   15483 O O    . GLN F 6 297 ? 97.010  97.742  67.072  1.00 103.73 ? 211 GLN R O    1 
ATOM   15484 C CB   . GLN F 6 297 ? 95.111  96.422  69.314  1.00 113.23 ? 211 GLN R CB   1 
ATOM   15485 C CG   . GLN F 6 297 ? 94.824  95.173  70.131  1.00 114.08 ? 211 GLN R CG   1 
ATOM   15486 C CD   . GLN F 6 297 ? 95.476  93.935  69.548  1.00 114.83 ? 211 GLN R CD   1 
ATOM   15487 O OE1  . GLN F 6 297 ? 95.031  93.405  68.530  1.00 115.53 ? 211 GLN R OE1  1 
ATOM   15488 N NE2  . GLN F 6 297 ? 96.540  93.468  70.191  1.00 108.77 ? 211 GLN R NE2  1 
ATOM   15489 H H    . GLN F 6 297 ? 96.559  97.166  71.140  1.00 110.10 ? 211 GLN R H    1 
ATOM   15490 H HA   . GLN F 6 297 ? 97.055  96.010  68.814  1.00 111.62 ? 211 GLN R HA   1 
ATOM   15491 H HB2  . GLN F 6 297 ? 94.647  97.163  69.734  1.00 111.89 ? 211 GLN R HB2  1 
ATOM   15492 H HB3  . GLN F 6 297 ? 94.759  96.279  68.421  1.00 112.43 ? 211 GLN R HB3  1 
ATOM   15493 H HG2  . GLN F 6 297 ? 95.165  95.298  71.030  1.00 112.67 ? 211 GLN R HG2  1 
ATOM   15494 H HG3  . GLN F 6 297 ? 93.866  95.024  70.156  1.00 112.61 ? 211 GLN R HG3  1 
ATOM   15495 H HE21 . GLN F 6 297 ? 96.823  93.865  70.899  1.00 108.56 ? 211 GLN R HE21 1 
ATOM   15496 H HE22 . GLN F 6 297 ? 96.946  92.768  69.899  1.00 110.08 ? 211 GLN R HE22 1 
ATOM   15497 N N    . ALA F 6 298 ? 96.670  99.179  68.770  1.00 101.45 ? 212 ALA R N    1 
ATOM   15498 C CA   . ALA F 6 298 ? 96.767  100.367 67.937  1.00 105.25 ? 212 ALA R CA   1 
ATOM   15499 C C    . ALA F 6 298 ? 97.734  101.350 68.574  1.00 100.90 ? 212 ALA R C    1 
ATOM   15500 O O    . ALA F 6 298 ? 97.918  101.363 69.794  1.00 102.82 ? 212 ALA R O    1 
ATOM   15501 C CB   . ALA F 6 298 ? 95.398  101.029 67.738  1.00 102.32 ? 212 ALA R CB   1 
ATOM   15502 H H    . ALA F 6 298 ? 96.542  99.349  69.603  1.00 104.06 ? 212 ALA R H    1 
ATOM   15503 H HA   . ALA F 6 298 ? 97.114  100.124 67.064  1.00 105.99 ? 212 ALA R HA   1 
ATOM   15504 H HB1  . ALA F 6 298 ? 94.799  100.395 67.315  1.00 103.57 ? 212 ALA R HB1  1 
ATOM   15505 H HB2  . ALA F 6 298 ? 95.506  101.810 67.173  1.00 102.40 ? 212 ALA R HB2  1 
ATOM   15506 H HB3  . ALA F 6 298 ? 95.048  101.290 68.604  1.00 102.58 ? 212 ALA R HB3  1 
ATOM   15507 N N    . HIS F 6 299 ? 98.354  102.177 67.731  1.00 91.88  ? 213 HIS R N    1 
ATOM   15508 C CA   . HIS F 6 299 ? 99.370  103.101 68.220  1.00 91.87  ? 213 HIS R CA   1 
ATOM   15509 C C    . HIS F 6 299 ? 98.793  104.087 69.226  1.00 92.87  ? 213 HIS R C    1 
ATOM   15510 O O    . HIS F 6 299 ? 99.488  104.493 70.164  1.00 92.00  ? 213 HIS R O    1 
ATOM   15511 C CB   . HIS F 6 299 ? 100.006 103.846 67.046  1.00 90.75  ? 213 HIS R CB   1 
ATOM   15512 C CG   . HIS F 6 299 ? 101.181 104.691 67.428  1.00 89.76  ? 213 HIS R CG   1 
ATOM   15513 N ND1  . HIS F 6 299 ? 102.187 104.237 68.254  1.00 89.02  ? 213 HIS R ND1  1 
ATOM   15514 C CD2  . HIS F 6 299 ? 101.516 105.959 67.091  1.00 88.25  ? 213 HIS R CD2  1 
ATOM   15515 C CE1  . HIS F 6 299 ? 103.087 105.191 68.413  1.00 85.10  ? 213 HIS R CE1  1 
ATOM   15516 N NE2  . HIS F 6 299 ? 102.705 106.246 67.717  1.00 81.62  ? 213 HIS R NE2  1 
ATOM   15517 H H    . HIS F 6 299 ? 98.207  102.220 66.884  1.00 93.91  ? 213 HIS R H    1 
ATOM   15518 H HA   . HIS F 6 299 ? 100.067 102.594 68.666  1.00 93.13  ? 213 HIS R HA   1 
ATOM   15519 H HB2  . HIS F 6 299 ? 100.307 103.197 66.391  1.00 90.60  ? 213 HIS R HB2  1 
ATOM   15520 H HB3  . HIS F 6 299 ? 99.340  104.429 66.649  1.00 91.69  ? 213 HIS R HB3  1 
ATOM   15521 H HD1  . HIS F 6 299 ? 102.221 103.456 68.612  1.00 89.24  ? 213 HIS R HD1  1 
ATOM   15522 H HD2  . HIS F 6 299 ? 101.030 106.530 66.540  1.00 88.58  ? 213 HIS R HD2  1 
ATOM   15523 H HE1  . HIS F 6 299 ? 103.860 105.129 68.926  1.00 85.86  ? 213 HIS R HE1  1 
ATOM   15524 N N    . TRP F 6 300 ? 97.530  104.486 69.051  1.00 93.96  ? 214 TRP R N    1 
ATOM   15525 C CA   . TRP F 6 300 ? 96.945  105.478 69.946  1.00 89.27  ? 214 TRP R CA   1 
ATOM   15526 C C    . TRP F 6 300 ? 96.829  104.957 71.372  1.00 91.75  ? 214 TRP R C    1 
ATOM   15527 O O    . TRP F 6 300 ? 96.955  105.737 72.320  1.00 94.70  ? 214 TRP R O    1 
ATOM   15528 C CB   . TRP F 6 300 ? 95.578  105.921 69.430  1.00 86.36  ? 214 TRP R CB   1 
ATOM   15529 C CG   . TRP F 6 300 ? 94.566  104.828 69.362  1.00 92.65  ? 214 TRP R CG   1 
ATOM   15530 C CD1  . TRP F 6 300 ? 94.267  104.057 68.279  1.00 97.80  ? 214 TRP R CD1  1 
ATOM   15531 C CD2  . TRP F 6 300 ? 93.710  104.381 70.420  1.00 98.25  ? 214 TRP R CD2  1 
ATOM   15532 N NE1  . TRP F 6 300 ? 93.279  103.158 68.595  1.00 101.90 ? 214 TRP R NE1  1 
ATOM   15533 C CE2  . TRP F 6 300 ? 92.920  103.336 69.904  1.00 101.45 ? 214 TRP R CE2  1 
ATOM   15534 C CE3  . TRP F 6 300 ? 93.536  104.763 71.754  1.00 98.76  ? 214 TRP R CE3  1 
ATOM   15535 C CZ2  . TRP F 6 300 ? 91.973  102.667 70.674  1.00 99.49  ? 214 TRP R CZ2  1 
ATOM   15536 C CZ3  . TRP F 6 300 ? 92.593  104.098 72.517  1.00 100.29 ? 214 TRP R CZ3  1 
ATOM   15537 C CH2  . TRP F 6 300 ? 91.824  103.062 71.974  1.00 99.13  ? 214 TRP R CH2  1 
ATOM   15538 H H    . TRP F 6 300 ? 97.002  104.201 68.434  1.00 94.36  ? 214 TRP R H    1 
ATOM   15539 H HA   . TRP F 6 300 ? 97.521  106.258 69.964  1.00 91.18  ? 214 TRP R HA   1 
ATOM   15540 H HB2  . TRP F 6 300 ? 95.231  106.610 70.018  1.00 89.79  ? 214 TRP R HB2  1 
ATOM   15541 H HB3  . TRP F 6 300 ? 95.686  106.279 68.535  1.00 89.90  ? 214 TRP R HB3  1 
ATOM   15542 H HD1  . TRP F 6 300 ? 94.672  104.131 67.446  1.00 97.28  ? 214 TRP R HD1  1 
ATOM   15543 H HE1  . TRP F 6 300 ? 92.942  102.577 68.058  1.00 100.68 ? 214 TRP R HE1  1 
ATOM   15544 H HE3  . TRP F 6 300 ? 94.044  105.451 72.121  1.00 97.15  ? 214 TRP R HE3  1 
ATOM   15545 H HZ2  . TRP F 6 300 ? 91.459  101.978 70.317  1.00 99.15  ? 214 TRP R HZ2  1 
ATOM   15546 H HZ3  . TRP F 6 300 ? 92.468  104.343 73.405  1.00 99.49  ? 214 TRP R HZ3  1 
ATOM   15547 H HH2  . TRP F 6 300 ? 91.197  102.632 72.511  1.00 99.00  ? 214 TRP R HH2  1 
ATOM   15548 N N    . GLN F 6 301 ? 96.583  103.659 71.552  1.00 93.71  ? 215 GLN R N    1 
ATOM   15549 C CA   . GLN F 6 301 ? 96.559  103.105 72.902  1.00 95.32  ? 215 GLN R CA   1 
ATOM   15550 C C    . GLN F 6 301 ? 97.917  103.257 73.576  1.00 89.00  ? 215 GLN R C    1 
ATOM   15551 O O    . GLN F 6 301 ? 98.007  103.673 74.739  1.00 90.90  ? 215 GLN R O    1 
ATOM   15552 C CB   . GLN F 6 301 ? 96.146  101.634 72.855  1.00 99.71  ? 215 GLN R CB   1 
ATOM   15553 C CG   . GLN F 6 301 ? 94.771  101.399 72.252  1.00 98.97  ? 215 GLN R CG   1 
ATOM   15554 C CD   . GLN F 6 301 ? 94.526  99.947  71.897  1.00 103.15 ? 215 GLN R CD   1 
ATOM   15555 O OE1  . GLN F 6 301 ? 95.463  99.159  71.769  1.00 105.35 ? 215 GLN R OE1  1 
ATOM   15556 N NE2  . GLN F 6 301 ? 93.259  99.586  71.732  1.00 103.40 ? 215 GLN R NE2  1 
ATOM   15557 H H    . GLN F 6 301 ? 96.430  103.092 70.924  1.00 95.81  ? 215 GLN R H    1 
ATOM   15558 H HA   . GLN F 6 301 ? 95.904  103.585 73.432  1.00 95.95  ? 215 GLN R HA   1 
ATOM   15559 H HB2  . GLN F 6 301 ? 96.792  101.147 72.320  1.00 99.60  ? 215 GLN R HB2  1 
ATOM   15560 H HB3  . GLN F 6 301 ? 96.137  101.282 73.759  1.00 98.42  ? 215 GLN R HB3  1 
ATOM   15561 H HG2  . GLN F 6 301 ? 94.095  101.671 72.892  1.00 98.37  ? 215 GLN R HG2  1 
ATOM   15562 H HG3  . GLN F 6 301 ? 94.690  101.921 71.439  1.00 98.62  ? 215 GLN R HG3  1 
ATOM   15563 H HE21 . GLN F 6 301 ? 92.631  100.165 71.829  1.00 101.82 ? 215 GLN R HE21 1 
ATOM   15564 H HE22 . GLN F 6 301 ? 93.066  98.773  71.529  1.00 104.34 ? 215 GLN R HE22 1 
ATOM   15565 N N    . GLU F 6 302 ? 98.988  102.938 72.853  1.00 83.71  ? 216 GLU R N    1 
ATOM   15566 C CA   . GLU F 6 302 ? 100.326 103.120 73.398  1.00 89.42  ? 216 GLU R CA   1 
ATOM   15567 C C    . GLU F 6 302 ? 100.587 104.586 73.713  1.00 85.67  ? 216 GLU R C    1 
ATOM   15568 O O    . GLU F 6 302 ? 101.153 104.919 74.765  1.00 87.06  ? 216 GLU R O    1 
ATOM   15569 C CB   . GLU F 6 302 ? 101.353 102.587 72.400  1.00 93.61  ? 216 GLU R CB   1 
ATOM   15570 C CG   . GLU F 6 302 ? 102.775 102.539 72.910  1.00 89.49  ? 216 GLU R CG   1 
ATOM   15571 C CD   . GLU F 6 302 ? 103.721 101.942 71.893  1.00 92.75  ? 216 GLU R CD   1 
ATOM   15572 O OE1  . GLU F 6 302 ? 103.751 102.439 70.749  1.00 92.53  ? 216 GLU R OE1  1 
ATOM   15573 O OE2  . GLU F 6 302 ? 104.431 100.973 72.234  1.00 99.81  ? 216 GLU R OE2  1 
ATOM   15574 H H    . GLU F 6 302 ? 98.967  102.619 72.055  1.00 90.13  ? 216 GLU R H    1 
ATOM   15575 H HA   . GLU F 6 302 ? 100.409 102.612 74.221  1.00 91.18  ? 216 GLU R HA   1 
ATOM   15576 H HB2  . GLU F 6 302 ? 101.100 101.684 72.152  1.00 93.24  ? 216 GLU R HB2  1 
ATOM   15577 H HB3  . GLU F 6 302 ? 101.343 103.156 71.614  1.00 92.54  ? 216 GLU R HB3  1 
ATOM   15578 H HG2  . GLU F 6 302 ? 103.074 103.440 73.108  1.00 91.18  ? 216 GLU R HG2  1 
ATOM   15579 H HG3  . GLU F 6 302 ? 102.807 101.992 73.710  1.00 92.00  ? 216 GLU R HG3  1 
ATOM   15580 N N    . THR F 6 303 ? 100.178 105.478 72.809  1.00 81.85  ? 217 THR R N    1 
ATOM   15581 C CA   . THR F 6 303 ? 100.420 106.901 73.014  1.00 80.57  ? 217 THR R CA   1 
ATOM   15582 C C    . THR F 6 303 ? 99.694  107.409 74.250  1.00 74.36  ? 217 THR R C    1 
ATOM   15583 O O    . THR F 6 303 ? 100.272 108.143 75.059  1.00 75.58  ? 217 THR R O    1 
ATOM   15584 C CB   . THR F 6 303 ? 99.989  107.689 71.778  1.00 88.18  ? 217 THR R CB   1 
ATOM   15585 O OG1  . THR F 6 303 ? 100.722 107.233 70.633  1.00 90.95  ? 217 THR R OG1  1 
ATOM   15586 C CG2  . THR F 6 303 ? 100.240 109.174 71.977  1.00 86.33  ? 217 THR R CG2  1 
ATOM   15587 H H    . THR F 6 303 ? 99.763  105.287 72.081  1.00 86.24  ? 217 THR R H    1 
ATOM   15588 H HA   . THR F 6 303 ? 101.371 107.043 73.145  1.00 83.86  ? 217 THR R HA   1 
ATOM   15589 H HB   . THR F 6 303 ? 99.040  107.557 71.626  1.00 88.08  ? 217 THR R HB   1 
ATOM   15590 H HG1  . THR F 6 303 ? 100.629 106.403 70.544  1.00 89.44  ? 217 THR R HG1  1 
ATOM   15591 H HG21 . THR F 6 303 ? 101.141 109.315 72.306  1.00 86.91  ? 217 THR R HG21 1 
ATOM   15592 H HG22 . THR F 6 303 ? 100.135 109.642 71.134  1.00 86.06  ? 217 THR R HG22 1 
ATOM   15593 H HG23 . THR F 6 303 ? 99.609  109.536 72.618  1.00 85.37  ? 217 THR R HG23 1 
ATOM   15594 N N    . ILE F 6 304 ? 98.427  107.027 74.419  1.00 73.13  ? 218 ILE R N    1 
ATOM   15595 C CA   . ILE F 6 304 ? 97.680  107.518 75.569  1.00 76.30  ? 218 ILE R CA   1 
ATOM   15596 C C    . ILE F 6 304 ? 98.199  106.888 76.850  1.00 76.91  ? 218 ILE R C    1 
ATOM   15597 O O    . ILE F 6 304 ? 98.135  107.510 77.911  1.00 78.50  ? 218 ILE R O    1 
ATOM   15598 C CB   . ILE F 6 304 ? 96.165  107.292 75.404  1.00 79.98  ? 218 ILE R CB   1 
ATOM   15599 C CG1  . ILE F 6 304 ? 95.828  105.802 75.379  1.00 83.75  ? 218 ILE R CG1  1 
ATOM   15600 C CG2  . ILE F 6 304 ? 95.656  107.993 74.153  1.00 81.80  ? 218 ILE R CG2  1 
ATOM   15601 C CD1  . ILE F 6 304 ? 95.417  105.244 76.729  1.00 79.78  ? 218 ILE R CD1  1 
ATOM   15602 H H    . ILE F 6 304 ? 97.993  106.499 73.899  1.00 80.61  ? 218 ILE R H    1 
ATOM   15603 H HA   . ILE F 6 304 ? 97.823  108.474 75.638  1.00 78.72  ? 218 ILE R HA   1 
ATOM   15604 H HB   . ILE F 6 304 ? 95.720  107.686 76.171  1.00 79.71  ? 218 ILE R HB   1 
ATOM   15605 H HG12 . ILE F 6 304 ? 95.092  105.659 74.764  1.00 85.95  ? 218 ILE R HG12 1 
ATOM   15606 H HG13 . ILE F 6 304 ? 96.605  105.319 75.076  1.00 85.08  ? 218 ILE R HG13 1 
ATOM   15607 H HG21 . ILE F 6 304 ? 95.781  108.950 74.258  1.00 80.44  ? 218 ILE R HG21 1 
ATOM   15608 H HG22 . ILE F 6 304 ? 94.713  107.795 74.042  1.00 82.45  ? 218 ILE R HG22 1 
ATOM   15609 H HG23 . ILE F 6 304 ? 96.153  107.679 73.383  1.00 83.43  ? 218 ILE R HG23 1 
ATOM   15610 H HD11 . ILE F 6 304 ? 95.048  104.356 76.602  1.00 82.28  ? 218 ILE R HD11 1 
ATOM   15611 H HD12 . ILE F 6 304 ? 96.194  105.198 77.308  1.00 79.64  ? 218 ILE R HD12 1 
ATOM   15612 H HD13 . ILE F 6 304 ? 94.747  105.826 77.120  1.00 79.88  ? 218 ILE R HD13 1 
ATOM   15613 N N    . TYR F 6 305 ? 98.727  105.663 76.795  1.00 76.37  ? 219 TYR R N    1 
ATOM   15614 C CA   . TYR F 6 305 ? 99.309  105.088 78.006  1.00 74.76  ? 219 TYR R CA   1 
ATOM   15615 C C    . TYR F 6 305 ? 100.569 105.840 78.417  1.00 68.41  ? 219 TYR R C    1 
ATOM   15616 O O    . TYR F 6 305 ? 100.763 106.161 79.600  1.00 72.26  ? 219 TYR R O    1 
ATOM   15617 C CB   . TYR F 6 305 ? 99.618  103.609 77.800  1.00 73.78  ? 219 TYR R CB   1 
ATOM   15618 C CG   . TYR F 6 305 ? 100.258 102.974 79.008  1.00 64.84  ? 219 TYR R CG   1 
ATOM   15619 C CD1  . TYR F 6 305 ? 99.521  102.725 80.151  1.00 62.45  ? 219 TYR R CD1  1 
ATOM   15620 C CD2  . TYR F 6 305 ? 101.598 102.633 79.008  1.00 68.33  ? 219 TYR R CD2  1 
ATOM   15621 C CE1  . TYR F 6 305 ? 100.096 102.149 81.255  1.00 65.78  ? 219 TYR R CE1  1 
ATOM   15622 C CE2  . TYR F 6 305 ? 102.183 102.057 80.110  1.00 68.71  ? 219 TYR R CE2  1 
ATOM   15623 C CZ   . TYR F 6 305 ? 101.427 101.817 81.231  1.00 71.17  ? 219 TYR R CZ   1 
ATOM   15624 O OH   . TYR F 6 305 ? 102.005 101.241 82.337  1.00 77.42  ? 219 TYR R OH   1 
ATOM   15625 H H    . TYR F 6 305 ? 98.760  105.162 76.096  1.00 78.67  ? 219 TYR R H    1 
ATOM   15626 H HA   . TYR F 6 305 ? 98.666  105.160 78.728  1.00 75.25  ? 219 TYR R HA   1 
ATOM   15627 H HB2  . TYR F 6 305 ? 98.792  103.136 77.613  1.00 75.98  ? 219 TYR R HB2  1 
ATOM   15628 H HB3  . TYR F 6 305 ? 100.230 103.516 77.052  1.00 76.19  ? 219 TYR R HB3  1 
ATOM   15629 H HD1  . TYR F 6 305 ? 98.618  102.947 80.171  1.00 65.73  ? 219 TYR R HD1  1 
ATOM   15630 H HD2  . TYR F 6 305 ? 102.112 102.794 78.250  1.00 71.18  ? 219 TYR R HD2  1 
ATOM   15631 H HE1  . TYR F 6 305 ? 99.588  101.985 82.017  1.00 68.01  ? 219 TYR R HE1  1 
ATOM   15632 H HE2  . TYR F 6 305 ? 103.084 101.831 80.097  1.00 69.12  ? 219 TYR R HE2  1 
ATOM   15633 H HH   . TYR F 6 305 ? 102.832 101.157 82.218  1.00 72.78  ? 219 TYR R HH   1 
ATOM   15634 N N    . ASN F 6 306 ? 101.448 106.118 77.452  1.00 66.04  ? 220 ASN R N    1 
ATOM   15635 C CA   . ASN F 6 306 ? 102.634 106.913 77.758  1.00 69.44  ? 220 ASN R CA   1 
ATOM   15636 C C    . ASN F 6 306 ? 102.245 108.289 78.284  1.00 74.73  ? 220 ASN R C    1 
ATOM   15637 O O    . ASN F 6 306 ? 102.866 108.806 79.217  1.00 72.94  ? 220 ASN R O    1 
ATOM   15638 C CB   . ASN F 6 306 ? 103.516 107.046 76.522  1.00 63.24  ? 220 ASN R CB   1 
ATOM   15639 C CG   . ASN F 6 306 ? 104.084 105.726 76.071  1.00 64.98  ? 220 ASN R CG   1 
ATOM   15640 O OD1  . ASN F 6 306 ? 104.201 104.786 76.854  1.00 67.86  ? 220 ASN R OD1  1 
ATOM   15641 N ND2  . ASN F 6 306 ? 104.433 105.641 74.796  1.00 67.64  ? 220 ASN R ND2  1 
ATOM   15642 H H    . ASN F 6 306 ? 101.384 105.863 76.634  1.00 71.35  ? 220 ASN R H    1 
ATOM   15643 H HA   . ASN F 6 306 ? 103.149 106.462 78.445  1.00 69.22  ? 220 ASN R HA   1 
ATOM   15644 H HB2  . ASN F 6 306 ? 102.993 107.418 75.795  1.00 68.80  ? 220 ASN R HB2  1 
ATOM   15645 H HB3  . ASN F 6 306 ? 104.257 107.628 76.741  1.00 62.67  ? 220 ASN R HB3  1 
ATOM   15646 H HD21 . ASN F 6 306 ? 104.334 106.320 74.276  1.00 68.30  ? 220 ASN R HD21 1 
ATOM   15647 H HD22 . ASN F 6 306 ? 104.761 104.908 74.488  1.00 72.31  ? 220 ASN R HD22 1 
ATOM   15648 N N    . MET F 6 307 ? 101.214 108.900 77.701  1.00 77.17  ? 221 MET R N    1 
ATOM   15649 C CA   . MET F 6 307 ? 100.768 110.200 78.189  1.00 70.04  ? 221 MET R CA   1 
ATOM   15650 C C    . MET F 6 307 ? 100.129 110.101 79.569  1.00 64.86  ? 221 MET R C    1 
ATOM   15651 O O    . MET F 6 307 ? 100.209 111.050 80.356  1.00 62.63  ? 221 MET R O    1 
ATOM   15652 C CB   . MET F 6 307 ? 99.801  110.821 77.180  1.00 74.54  ? 221 MET R CB   1 
ATOM   15653 C CG   . MET F 6 307 ? 100.476 111.722 76.151  1.00 76.61  ? 221 MET R CG   1 
ATOM   15654 S SD   . MET F 6 307 ? 101.518 112.970 76.930  1.00 86.57  ? 221 MET R SD   1 
ATOM   15655 C CE   . MET F 6 307 ? 102.761 113.259 75.678  1.00 78.27  ? 221 MET R CE   1 
ATOM   15656 H H    . MET F 6 307 ? 100.771 108.588 77.034  1.00 75.16  ? 221 MET R H    1 
ATOM   15657 H HA   . MET F 6 307 ? 101.549 110.764 78.267  1.00 72.29  ? 221 MET R HA   1 
ATOM   15658 H HB2  . MET F 6 307 ? 99.351  110.110 76.698  1.00 74.66  ? 221 MET R HB2  1 
ATOM   15659 H HB3  . MET F 6 307 ? 99.148  111.357 77.661  1.00 74.69  ? 221 MET R HB3  1 
ATOM   15660 H HG2  . MET F 6 307 ? 101.035 111.180 75.570  1.00 75.22  ? 221 MET R HG2  1 
ATOM   15661 H HG3  . MET F 6 307 ? 99.797  112.176 75.630  1.00 76.75  ? 221 MET R HG3  1 
ATOM   15662 H HE1  . MET F 6 307 ? 103.533 113.672 76.098  1.00 80.42  ? 221 MET R HE1  1 
ATOM   15663 H HE2  . MET F 6 307 ? 103.012 112.411 75.280  1.00 78.18  ? 221 MET R HE2  1 
ATOM   15664 H HE3  . MET F 6 307 ? 102.397 113.848 75.001  1.00 80.13  ? 221 MET R HE3  1 
ATOM   15665 N N    . PHE F 6 308 ? 99.497  108.973 79.890  1.00 62.47  ? 222 PHE R N    1 
ATOM   15666 C CA   . PHE F 6 308 ? 98.930  108.815 81.222  1.00 60.35  ? 222 PHE R CA   1 
ATOM   15667 C C    . PHE F 6 308 ? 100.028 108.720 82.268  1.00 62.51  ? 222 PHE R C    1 
ATOM   15668 O O    . PHE F 6 308 ? 99.938  109.334 83.339  1.00 64.94  ? 222 PHE R O    1 
ATOM   15669 C CB   . PHE F 6 308 ? 98.036  107.583 81.278  1.00 65.01  ? 222 PHE R CB   1 
ATOM   15670 C CG   . PHE F 6 308 ? 97.523  107.281 82.652  1.00 67.77  ? 222 PHE R CG   1 
ATOM   15671 C CD1  . PHE F 6 308 ? 96.350  107.858 83.107  1.00 70.72  ? 222 PHE R CD1  1 
ATOM   15672 C CD2  . PHE F 6 308 ? 98.211  106.425 83.490  1.00 62.28  ? 222 PHE R CD2  1 
ATOM   15673 C CE1  . PHE F 6 308 ? 95.876  107.586 84.371  1.00 74.07  ? 222 PHE R CE1  1 
ATOM   15674 C CE2  . PHE F 6 308 ? 97.743  106.148 84.749  1.00 64.86  ? 222 PHE R CE2  1 
ATOM   15675 C CZ   . PHE F 6 308 ? 96.573  106.729 85.193  1.00 73.18  ? 222 PHE R CZ   1 
ATOM   15676 H H    . PHE F 6 308 ? 99.388  108.298 79.367  1.00 67.48  ? 222 PHE R H    1 
ATOM   15677 H HA   . PHE F 6 308 ? 98.387  109.593 81.427  1.00 63.67  ? 222 PHE R HA   1 
ATOM   15678 H HB2  . PHE F 6 308 ? 97.272  107.722 80.697  1.00 67.44  ? 222 PHE R HB2  1 
ATOM   15679 H HB3  . PHE F 6 308 ? 98.544  106.813 80.975  1.00 66.85  ? 222 PHE R HB3  1 
ATOM   15680 H HD1  . PHE F 6 308 ? 95.877  108.437 82.554  1.00 68.75  ? 222 PHE R HD1  1 
ATOM   15681 H HD2  . PHE F 6 308 ? 99.000  106.030 83.196  1.00 63.37  ? 222 PHE R HD2  1 
ATOM   15682 H HE1  . PHE F 6 308 ? 95.087  107.978 84.669  1.00 72.18  ? 222 PHE R HE1  1 
ATOM   15683 H HE2  . PHE F 6 308 ? 98.215  105.570 85.304  1.00 64.92  ? 222 PHE R HE2  1 
ATOM   15684 H HZ   . PHE F 6 308 ? 96.254  106.543 86.047  1.00 71.13  ? 222 PHE R HZ   1 
ATOM   15685 N N    . THR F 6 309 ? 101.074 107.946 81.979  1.00 61.60  ? 223 THR R N    1 
ATOM   15686 C CA   . THR F 6 309 ? 102.200 107.915 82.906  1.00 55.59  ? 223 THR R CA   1 
ATOM   15687 C C    . THR F 6 309 ? 102.915 109.262 82.934  1.00 54.19  ? 223 THR R C    1 
ATOM   15688 O O    . THR F 6 309 ? 103.492 109.637 83.960  1.00 57.68  ? 223 THR R O    1 
ATOM   15689 C CB   . THR F 6 309 ? 103.154 106.771 82.555  1.00 56.46  ? 223 THR R CB   1 
ATOM   15690 O OG1  . THR F 6 309 ? 103.858 106.360 83.731  1.00 58.85  ? 223 THR R OG1  1 
ATOM   15691 C CG2  . THR F 6 309 ? 104.160 107.174 81.496  1.00 63.26  ? 223 THR R CG2  1 
ATOM   15692 H H    . THR F 6 309 ? 101.155 107.451 81.281  1.00 63.50  ? 223 THR R H    1 
ATOM   15693 H HA   . THR F 6 309 ? 101.862 107.748 83.800  1.00 58.92  ? 223 THR R HA   1 
ATOM   15694 H HB   . THR F 6 309 ? 102.639 106.024 82.214  1.00 60.27  ? 223 THR R HB   1 
ATOM   15695 H HG1  . THR F 6 309 ? 104.423 105.771 83.535  1.00 58.64  ? 223 THR R HG1  1 
ATOM   15696 H HG21 . THR F 6 309 ? 103.697 107.472 80.708  1.00 64.01  ? 223 THR R HG21 1 
ATOM   15697 H HG22 . THR F 6 309 ? 104.702 106.408 81.257  1.00 62.38  ? 223 THR R HG22 1 
ATOM   15698 H HG23 . THR F 6 309 ? 104.745 107.877 81.816  1.00 61.36  ? 223 THR R HG23 1 
ATOM   15699 N N    . PHE F 6 310 ? 102.849 110.017 81.835  1.00 50.72  ? 224 PHE R N    1 
ATOM   15700 C CA   . PHE F 6 310 ? 103.348 111.388 81.838  1.00 49.74  ? 224 PHE R CA   1 
ATOM   15701 C C    . PHE F 6 310 ? 102.593 112.237 82.850  1.00 51.16  ? 224 PHE R C    1 
ATOM   15702 O O    . PHE F 6 310 ? 103.197 112.936 83.670  1.00 52.73  ? 224 PHE R O    1 
ATOM   15703 C CB   . PHE F 6 310 ? 103.203 111.991 80.443  1.00 57.10  ? 224 PHE R CB   1 
ATOM   15704 C CG   . PHE F 6 310 ? 103.664 113.417 80.339  1.00 58.16  ? 224 PHE R CG   1 
ATOM   15705 C CD1  . PHE F 6 310 ? 104.761 113.858 81.046  1.00 54.70  ? 224 PHE R CD1  1 
ATOM   15706 C CD2  . PHE F 6 310 ? 102.987 114.320 79.544  1.00 61.23  ? 224 PHE R CD2  1 
ATOM   15707 C CE1  . PHE F 6 310 ? 105.187 115.157 80.942  1.00 53.53  ? 224 PHE R CE1  1 
ATOM   15708 C CE2  . PHE F 6 310 ? 103.406 115.627 79.446  1.00 64.35  ? 224 PHE R CE2  1 
ATOM   15709 C CZ   . PHE F 6 310 ? 104.509 116.044 80.149  1.00 57.77  ? 224 PHE R CZ   1 
ATOM   15710 H H    . PHE F 6 310 ? 102.526 109.759 81.081  1.00 57.47  ? 224 PHE R H    1 
ATOM   15711 H HA   . PHE F 6 310 ? 104.288 111.385 82.077  1.00 53.59  ? 224 PHE R HA   1 
ATOM   15712 H HB2  . PHE F 6 310 ? 103.726 111.463 79.819  1.00 60.35  ? 224 PHE R HB2  1 
ATOM   15713 H HB3  . PHE F 6 310 ? 102.270 111.968 80.187  1.00 59.28  ? 224 PHE R HB3  1 
ATOM   15714 H HD1  . PHE F 6 310 ? 105.231 113.261 81.584  1.00 56.49  ? 224 PHE R HD1  1 
ATOM   15715 H HD2  . PHE F 6 310 ? 102.242 114.042 79.068  1.00 61.87  ? 224 PHE R HD2  1 
ATOM   15716 H HE1  . PHE F 6 310 ? 105.930 115.438 81.420  1.00 56.71  ? 224 PHE R HE1  1 
ATOM   15717 H HE2  . PHE F 6 310 ? 102.943 116.226 78.905  1.00 64.04  ? 224 PHE R HE2  1 
ATOM   15718 H HZ   . PHE F 6 310 ? 104.796 116.926 80.086  1.00 59.18  ? 224 PHE R HZ   1 
ATOM   15719 N N    . PHE F 6 311 ? 101.261 112.198 82.793  1.00 61.03  ? 225 PHE R N    1 
ATOM   15720 C CA   . PHE F 6 311 ? 100.460 112.989 83.722  1.00 56.80  ? 225 PHE R CA   1 
ATOM   15721 C C    . PHE F 6 311 ? 100.692 112.552 85.160  1.00 47.42  ? 225 PHE R C    1 
ATOM   15722 O O    . PHE F 6 311 ? 100.811 113.392 86.058  1.00 49.87  ? 225 PHE R O    1 
ATOM   15723 C CB   . PHE F 6 311 ? 98.971  112.879 83.384  1.00 59.16  ? 225 PHE R CB   1 
ATOM   15724 C CG   . PHE F 6 311 ? 98.617  113.330 81.995  1.00 69.78  ? 225 PHE R CG   1 
ATOM   15725 C CD1  . PHE F 6 311 ? 99.292  114.378 81.391  1.00 71.39  ? 225 PHE R CD1  1 
ATOM   15726 C CD2  . PHE F 6 311 ? 97.586  112.717 81.301  1.00 70.76  ? 225 PHE R CD2  1 
ATOM   15727 C CE1  . PHE F 6 311 ? 98.957  114.794 80.115  1.00 72.72  ? 225 PHE R CE1  1 
ATOM   15728 C CE2  . PHE F 6 311 ? 97.246  113.129 80.027  1.00 71.42  ? 225 PHE R CE2  1 
ATOM   15729 C CZ   . PHE F 6 311 ? 97.932  114.169 79.434  1.00 75.80  ? 225 PHE R CZ   1 
ATOM   15730 H H    . PHE F 6 311 ? 100.806 111.730 82.233  1.00 60.81  ? 225 PHE R H    1 
ATOM   15731 H HA   . PHE F 6 311 ? 100.720 113.920 83.651  1.00 57.46  ? 225 PHE R HA   1 
ATOM   15732 H HB2  . PHE F 6 311 ? 98.703  111.950 83.467  1.00 61.37  ? 225 PHE R HB2  1 
ATOM   15733 H HB3  . PHE F 6 311 ? 98.467  113.422 84.010  1.00 58.87  ? 225 PHE R HB3  1 
ATOM   15734 H HD1  . PHE F 6 311 ? 99.984  114.802 81.845  1.00 66.45  ? 225 PHE R HD1  1 
ATOM   15735 H HD2  . PHE F 6 311 ? 97.121  112.015 81.695  1.00 68.21  ? 225 PHE R HD2  1 
ATOM   15736 H HE1  . PHE F 6 311 ? 99.420  115.495 79.718  1.00 70.62  ? 225 PHE R HE1  1 
ATOM   15737 H HE2  . PHE F 6 311 ? 96.555  112.706 79.570  1.00 70.04  ? 225 PHE R HE2  1 
ATOM   15738 H HZ   . PHE F 6 311 ? 97.704  114.448 78.576  1.00 74.53  ? 225 PHE R HZ   1 
ATOM   15739 N N    . CYS F 6 312 ? 100.752 111.245 85.403  1.00 45.24  ? 226 CYS R N    1 
ATOM   15740 C CA   . CYS F 6 312 ? 100.826 110.766 86.777  1.00 45.29  ? 226 CYS R CA   1 
ATOM   15741 C C    . CYS F 6 312 ? 102.228 110.878 87.363  1.00 50.13  ? 226 CYS R C    1 
ATOM   15742 O O    . CYS F 6 312 ? 102.380 110.848 88.589  1.00 57.29  ? 226 CYS R O    1 
ATOM   15743 C CB   . CYS F 6 312 ? 100.346 109.319 86.857  1.00 45.17  ? 226 CYS R CB   1 
ATOM   15744 S SG   . CYS F 6 312 ? 98.573  109.116 86.615  1.00 77.87  ? 226 CYS R SG   1 
ATOM   15745 H H    . CYS F 6 312 ? 100.749 110.628 84.805  1.00 52.24  ? 226 CYS R H    1 
ATOM   15746 H HA   . CYS F 6 312 ? 100.235 111.304 87.326  1.00 49.16  ? 226 CYS R HA   1 
ATOM   15747 H HB2  . CYS F 6 312 ? 100.800 108.801 86.174  1.00 52.00  ? 226 CYS R HB2  1 
ATOM   15748 H HB3  . CYS F 6 312 ? 100.566 108.967 87.733  1.00 49.76  ? 226 CYS R HB3  1 
ATOM   15749 H HG   . CYS F 6 312 ? 98.273  109.536 85.532  1.00 65.27  ? 226 CYS R HG   1 
ATOM   15750 N N    . LEU F 6 313 ? 103.257 111.008 86.527  1.00 44.23  ? 227 LEU R N    1 
ATOM   15751 C CA   . LEU F 6 313 ? 104.631 110.981 87.008  1.00 37.41  ? 227 LEU R CA   1 
ATOM   15752 C C    . LEU F 6 313 ? 105.290 112.352 87.026  1.00 37.70  ? 227 LEU R C    1 
ATOM   15753 O O    . LEU F 6 313 ? 106.033 112.656 87.962  1.00 45.30  ? 227 LEU R O    1 
ATOM   15754 C CB   . LEU F 6 313 ? 105.462 110.021 86.150  1.00 44.20  ? 227 LEU R CB   1 
ATOM   15755 C CG   . LEU F 6 313 ? 106.816 109.534 86.679  1.00 48.50  ? 227 LEU R CG   1 
ATOM   15756 C CD1  . LEU F 6 313 ? 106.801 109.320 88.179  1.00 47.90  ? 227 LEU R CD1  1 
ATOM   15757 C CD2  . LEU F 6 313 ? 107.215 108.249 85.976  1.00 51.44  ? 227 LEU R CD2  1 
ATOM   15758 H H    . LEU F 6 313 ? 103.184 111.121 85.679  1.00 48.10  ? 227 LEU R H    1 
ATOM   15759 H HA   . LEU F 6 313 ? 104.626 110.648 87.918  1.00 42.51  ? 227 LEU R HA   1 
ATOM   15760 H HB2  . LEU F 6 313 ? 104.925 109.229 85.990  1.00 47.76  ? 227 LEU R HB2  1 
ATOM   15761 H HB3  . LEU F 6 313 ? 105.636 110.459 85.302  1.00 46.56  ? 227 LEU R HB3  1 
ATOM   15762 H HG   . LEU F 6 313 ? 107.491 110.202 86.481  1.00 47.30  ? 227 LEU R HG   1 
ATOM   15763 H HD11 . LEU F 6 313 ? 106.735 110.182 88.617  1.00 46.34  ? 227 LEU R HD11 1 
ATOM   15764 H HD12 . LEU F 6 313 ? 107.623 108.876 88.443  1.00 45.72  ? 227 LEU R HD12 1 
ATOM   15765 H HD13 . LEU F 6 313 ? 106.038 108.768 88.412  1.00 46.09  ? 227 LEU R HD13 1 
ATOM   15766 H HD21 . LEU F 6 313 ? 106.656 107.526 86.302  1.00 49.38  ? 227 LEU R HD21 1 
ATOM   15767 H HD22 . LEU F 6 313 ? 107.090 108.357 85.021  1.00 52.62  ? 227 LEU R HD22 1 
ATOM   15768 H HD23 . LEU F 6 313 ? 108.147 108.059 86.171  1.00 49.13  ? 227 LEU R HD23 1 
ATOM   15769 N N    . PHE F 6 314 ? 105.046 113.191 86.020  1.00 37.59  ? 228 PHE R N    1 
ATOM   15770 C CA   . PHE F 6 314 ? 105.678 114.505 85.936  1.00 37.32  ? 228 PHE R CA   1 
ATOM   15771 C C    . PHE F 6 314 ? 104.688 115.651 86.112  1.00 43.64  ? 228 PHE R C    1 
ATOM   15772 O O    . PHE F 6 314 ? 104.867 116.501 86.989  1.00 48.58  ? 228 PHE R O    1 
ATOM   15773 C CB   . PHE F 6 314 ? 106.380 114.664 84.589  1.00 38.62  ? 228 PHE R CB   1 
ATOM   15774 C CG   . PHE F 6 314 ? 106.978 116.019 84.381  1.00 36.84  ? 228 PHE R CG   1 
ATOM   15775 C CD1  . PHE F 6 314 ? 108.048 116.437 85.139  1.00 45.30  ? 228 PHE R CD1  1 
ATOM   15776 C CD2  . PHE F 6 314 ? 106.467 116.873 83.432  1.00 42.30  ? 228 PHE R CD2  1 
ATOM   15777 C CE1  . PHE F 6 314 ? 108.602 117.680 84.947  1.00 55.61  ? 228 PHE R CE1  1 
ATOM   15778 C CE2  . PHE F 6 314 ? 107.013 118.112 83.233  1.00 50.39  ? 228 PHE R CE2  1 
ATOM   15779 C CZ   . PHE F 6 314 ? 108.082 118.521 83.992  1.00 56.51  ? 228 PHE R CZ   1 
ATOM   15780 H H    . PHE F 6 314 ? 104.513 113.019 85.372  1.00 43.07  ? 228 PHE R H    1 
ATOM   15781 H HA   . PHE F 6 314 ? 106.350 114.580 86.630  1.00 40.35  ? 228 PHE R HA   1 
ATOM   15782 H HB2  . PHE F 6 314 ? 107.097 114.013 84.529  1.00 41.89  ? 228 PHE R HB2  1 
ATOM   15783 H HB3  . PHE F 6 314 ? 105.735 114.513 83.880  1.00 43.33  ? 228 PHE R HB3  1 
ATOM   15784 H HD1  . PHE F 6 314 ? 108.405 115.869 85.783  1.00 44.62  ? 228 PHE R HD1  1 
ATOM   15785 H HD2  . PHE F 6 314 ? 105.745 116.605 82.915  1.00 46.04  ? 228 PHE R HD2  1 
ATOM   15786 H HE1  . PHE F 6 314 ? 109.327 117.952 85.463  1.00 52.68  ? 228 PHE R HE1  1 
ATOM   15787 H HE2  . PHE F 6 314 ? 106.656 118.679 82.587  1.00 50.04  ? 228 PHE R HE2  1 
ATOM   15788 H HZ   . PHE F 6 314 ? 108.452 119.363 83.860  1.00 53.67  ? 228 PHE R HZ   1 
ATOM   15789 N N    . LEU F 6 315 ? 103.647 115.694 85.282  1.00 47.05  ? 229 LEU R N    1 
ATOM   15790 C CA   . LEU F 6 315 ? 102.788 116.872 85.225  1.00 46.66  ? 229 LEU R CA   1 
ATOM   15791 C C    . LEU F 6 315 ? 102.074 117.102 86.549  1.00 39.25  ? 229 LEU R C    1 
ATOM   15792 O O    . LEU F 6 315 ? 102.088 118.212 87.090  1.00 43.66  ? 229 LEU R O    1 
ATOM   15793 C CB   . LEU F 6 315 ? 101.777 116.717 84.089  1.00 49.73  ? 229 LEU R CB   1 
ATOM   15794 C CG   . LEU F 6 315 ? 101.209 117.996 83.478  1.00 50.14  ? 229 LEU R CG   1 
ATOM   15795 C CD1  . LEU F 6 315 ? 102.308 118.839 82.860  1.00 51.06  ? 229 LEU R CD1  1 
ATOM   15796 C CD2  . LEU F 6 315 ? 100.147 117.657 82.445  1.00 54.26  ? 229 LEU R CD2  1 
ATOM   15797 H H    . LEU F 6 315 ? 103.423 115.061 84.744  1.00 47.06  ? 229 LEU R H    1 
ATOM   15798 H HA   . LEU F 6 315 ? 103.338 117.649 85.044  1.00 46.66  ? 229 LEU R HA   1 
ATOM   15799 H HB2  . LEU F 6 315 ? 102.205 116.225 83.370  1.00 50.47  ? 229 LEU R HB2  1 
ATOM   15800 H HB3  . LEU F 6 315 ? 101.025 116.203 84.423  1.00 51.08  ? 229 LEU R HB3  1 
ATOM   15801 H HG   . LEU F 6 315 ? 100.788 118.520 84.179  1.00 49.33  ? 229 LEU R HG   1 
ATOM   15802 H HD11 . LEU F 6 315 ? 102.873 118.268 82.316  1.00 50.10  ? 229 LEU R HD11 1 
ATOM   15803 H HD12 . LEU F 6 315 ? 101.905 119.527 82.308  1.00 51.75  ? 229 LEU R HD12 1 
ATOM   15804 H HD13 . LEU F 6 315 ? 102.833 119.246 83.567  1.00 49.46  ? 229 LEU R HD13 1 
ATOM   15805 H HD21 . LEU F 6 315 ? 99.447  117.137 82.870  1.00 54.67  ? 229 LEU R HD21 1 
ATOM   15806 H HD22 . LEU F 6 315 ? 99.777  118.482 82.091  1.00 55.43  ? 229 LEU R HD22 1 
ATOM   15807 H HD23 . LEU F 6 315 ? 100.554 117.143 81.730  1.00 56.05  ? 229 LEU R HD23 1 
ATOM   15808 N N    . LEU F 6 316 ? 101.427 116.070 87.077  1.00 33.69  ? 230 LEU R N    1 
ATOM   15809 C CA   . LEU F 6 316 ? 100.652 116.241 88.302  1.00 35.15  ? 230 LEU R CA   1 
ATOM   15810 C C    . LEU F 6 316 ? 101.538 116.599 89.485  1.00 37.01  ? 230 LEU R C    1 
ATOM   15811 O O    . LEU F 6 316 ? 101.170 117.507 90.252  1.00 49.47  ? 230 LEU R O    1 
ATOM   15812 C CB   . LEU F 6 316 ? 99.817  114.980 88.551  1.00 38.77  ? 230 LEU R CB   1 
ATOM   15813 C CG   . LEU F 6 316 ? 98.894  114.923 89.772  1.00 43.01  ? 230 LEU R CG   1 
ATOM   15814 C CD1  . LEU F 6 316 ? 99.665  114.602 91.047  1.00 42.13  ? 230 LEU R CD1  1 
ATOM   15815 C CD2  . LEU F 6 316 ? 98.112  116.219 89.929  1.00 43.02  ? 230 LEU R CD2  1 
ATOM   15816 H H    . LEU F 6 316 ? 101.422 115.276 86.756  1.00 41.61  ? 230 LEU R H    1 
ATOM   15817 H HA   . LEU F 6 316 ? 100.036 116.978 88.170  1.00 39.80  ? 230 LEU R HA   1 
ATOM   15818 H HB2  . LEU F 6 316 ? 99.242  114.865 87.778  1.00 41.13  ? 230 LEU R HB2  1 
ATOM   15819 H HB3  . LEU F 6 316 ? 100.409 114.218 88.604  1.00 41.02  ? 230 LEU R HB3  1 
ATOM   15820 H HG   . LEU F 6 316 ? 98.251  114.210 89.637  1.00 41.40  ? 230 LEU R HG   1 
ATOM   15821 H HD11 . LEU F 6 316 ? 99.045  114.254 91.707  1.00 41.49  ? 230 LEU R HD11 1 
ATOM   15822 H HD12 . LEU F 6 316 ? 100.344 113.939 90.849  1.00 42.80  ? 230 LEU R HD12 1 
ATOM   15823 H HD13 . LEU F 6 316 ? 100.080 115.413 91.378  1.00 41.70  ? 230 LEU R HD13 1 
ATOM   15824 H HD21 . LEU F 6 316 ? 98.725  116.936 90.155  1.00 43.11  ? 230 LEU R HD21 1 
ATOM   15825 H HD22 . LEU F 6 316 ? 97.458  116.107 90.637  1.00 41.97  ? 230 LEU R HD22 1 
ATOM   15826 H HD23 . LEU F 6 316 ? 97.662  116.418 89.093  1.00 42.12  ? 230 LEU R HD23 1 
ATOM   15827 N N    . PRO F 6 317 ? 102.674 115.935 89.717  1.00 29.84  ? 231 PRO R N    1 
ATOM   15828 C CA   . PRO F 6 317 ? 103.573 116.414 90.773  1.00 30.03  ? 231 PRO R CA   1 
ATOM   15829 C C    . PRO F 6 317 ? 104.025 117.847 90.582  1.00 34.48  ? 231 PRO R C    1 
ATOM   15830 O O    . PRO F 6 317 ? 104.106 118.592 91.562  1.00 42.07  ? 231 PRO R O    1 
ATOM   15831 C CB   . PRO F 6 317 ? 104.742 115.432 90.689  1.00 37.68  ? 231 PRO R CB   1 
ATOM   15832 C CG   . PRO F 6 317 ? 104.118 114.178 90.257  1.00 40.07  ? 231 PRO R CG   1 
ATOM   15833 C CD   . PRO F 6 317 ? 103.019 114.565 89.305  1.00 38.97  ? 231 PRO R CD   1 
ATOM   15834 H HA   . PRO F 6 317 ? 103.145 116.332 91.639  1.00 34.29  ? 231 PRO R HA   1 
ATOM   15835 H HB2  . PRO F 6 317 ? 105.389 115.741 90.035  1.00 37.82  ? 231 PRO R HB2  1 
ATOM   15836 H HB3  . PRO F 6 317 ? 105.153 115.332 91.562  1.00 38.61  ? 231 PRO R HB3  1 
ATOM   15837 H HG2  . PRO F 6 317 ? 104.777 113.626 89.809  1.00 40.12  ? 231 PRO R HG2  1 
ATOM   15838 H HG3  . PRO F 6 317 ? 103.754 113.715 91.027  1.00 39.79  ? 231 PRO R HG3  1 
ATOM   15839 H HD2  . PRO F 6 317 ? 103.341 114.554 88.390  1.00 40.79  ? 231 PRO R HD2  1 
ATOM   15840 H HD3  . PRO F 6 317 ? 102.268 113.968 89.425  1.00 40.24  ? 231 PRO R HD3  1 
ATOM   15841 N N    . LEU F 6 318 ? 104.314 118.266 89.349  1.00 35.37  ? 232 LEU R N    1 
ATOM   15842 C CA   . LEU F 6 318 ? 104.739 119.644 89.125  1.00 37.03  ? 232 LEU R CA   1 
ATOM   15843 C C    . LEU F 6 318 ? 103.627 120.617 89.479  1.00 43.59  ? 232 LEU R C    1 
ATOM   15844 O O    . LEU F 6 318 ? 103.861 121.636 90.141  1.00 50.95  ? 232 LEU R O    1 
ATOM   15845 C CB   . LEU F 6 318 ? 105.171 119.831 87.673  1.00 38.34  ? 232 LEU R CB   1 
ATOM   15846 C CG   . LEU F 6 318 ? 106.068 121.025 87.337  1.00 44.67  ? 232 LEU R CG   1 
ATOM   15847 C CD1  . LEU F 6 318 ? 105.280 122.328 87.379  1.00 49.38  ? 232 LEU R CD1  1 
ATOM   15848 C CD2  . LEU F 6 318 ? 107.271 121.102 88.261  1.00 47.08  ? 232 LEU R CD2  1 
ATOM   15849 H H    . LEU F 6 318 ? 104.270 117.783 88.641  1.00 38.78  ? 232 LEU R H    1 
ATOM   15850 H HA   . LEU F 6 318 ? 105.494 119.832 89.702  1.00 39.15  ? 232 LEU R HA   1 
ATOM   15851 H HB2  . LEU F 6 318 ? 105.651 119.033 87.400  1.00 41.25  ? 232 LEU R HB2  1 
ATOM   15852 H HB3  . LEU F 6 318 ? 104.371 119.917 87.132  1.00 40.42  ? 232 LEU R HB3  1 
ATOM   15853 H HG   . LEU F 6 318 ? 106.402 120.915 86.433  1.00 44.96  ? 232 LEU R HG   1 
ATOM   15854 H HD11 . LEU F 6 318 ? 105.790 123.019 86.929  1.00 49.54  ? 232 LEU R HD11 1 
ATOM   15855 H HD12 . LEU F 6 318 ? 104.430 122.198 86.928  1.00 46.05  ? 232 LEU R HD12 1 
ATOM   15856 H HD13 . LEU F 6 318 ? 105.128 122.578 88.303  1.00 47.67  ? 232 LEU R HD13 1 
ATOM   15857 H HD21 . LEU F 6 318 ? 107.915 121.723 87.885  1.00 45.27  ? 232 LEU R HD21 1 
ATOM   15858 H HD22 . LEU F 6 318 ? 106.984 121.413 89.134  1.00 44.23  ? 232 LEU R HD22 1 
ATOM   15859 H HD23 . LEU F 6 318 ? 107.669 120.220 88.336  1.00 44.12  ? 232 LEU R HD23 1 
ATOM   15860 N N    . LEU F 6 319 ? 102.401 120.318 89.050  1.00 42.56  ? 233 LEU R N    1 
ATOM   15861 C CA   . LEU F 6 319 ? 101.287 121.207 89.351  1.00 41.22  ? 233 LEU R CA   1 
ATOM   15862 C C    . LEU F 6 319 ? 101.034 121.282 90.847  1.00 39.87  ? 233 LEU R C    1 
ATOM   15863 O O    . LEU F 6 319 ? 100.798 122.367 91.385  1.00 48.04  ? 233 LEU R O    1 
ATOM   15864 C CB   . LEU F 6 319 ? 100.027 120.750 88.617  1.00 41.85  ? 233 LEU R CB   1 
ATOM   15865 C CG   . LEU F 6 319 ? 99.980  121.056 87.119  1.00 45.54  ? 233 LEU R CG   1 
ATOM   15866 C CD1  . LEU F 6 319 ? 98.747  120.434 86.492  1.00 44.07  ? 233 LEU R CD1  1 
ATOM   15867 C CD2  . LEU F 6 319 ? 100.011 122.548 86.863  1.00 43.53  ? 233 LEU R CD2  1 
ATOM   15868 H H    . LEU F 6 319 ? 102.193 119.621 88.592  1.00 42.20  ? 233 LEU R H    1 
ATOM   15869 H HA   . LEU F 6 319 ? 101.509 122.100 89.046  1.00 42.79  ? 233 LEU R HA   1 
ATOM   15870 H HB2  . LEU F 6 319 ? 99.946  119.788 88.719  1.00 41.50  ? 233 LEU R HB2  1 
ATOM   15871 H HB3  . LEU F 6 319 ? 99.262  121.183 89.026  1.00 42.68  ? 233 LEU R HB3  1 
ATOM   15872 H HG   . LEU F 6 319 ? 100.760 120.665 86.694  1.00 44.24  ? 233 LEU R HG   1 
ATOM   15873 H HD11 . LEU F 6 319 ? 97.956  120.813 86.907  1.00 44.29  ? 233 LEU R HD11 1 
ATOM   15874 H HD12 . LEU F 6 319 ? 98.771  119.476 86.636  1.00 43.35  ? 233 LEU R HD12 1 
ATOM   15875 H HD13 . LEU F 6 319 ? 98.747  120.627 85.541  1.00 44.68  ? 233 LEU R HD13 1 
ATOM   15876 H HD21 . LEU F 6 319 ? 99.785  122.711 85.934  1.00 43.39  ? 233 LEU R HD21 1 
ATOM   15877 H HD22 . LEU F 6 319 ? 100.903 122.884 87.049  1.00 44.36  ? 233 LEU R HD22 1 
ATOM   15878 H HD23 . LEU F 6 319 ? 99.364  122.983 87.441  1.00 42.86  ? 233 LEU R HD23 1 
ATOM   15879 N N    . ILE F 6 320 ? 101.083 120.146 91.542  1.00 35.17  ? 234 ILE R N    1 
ATOM   15880 C CA   . ILE F 6 320 ? 100.827 120.171 92.976  1.00 33.45  ? 234 ILE R CA   1 
ATOM   15881 C C    . ILE F 6 320 ? 101.947 120.898 93.707  1.00 43.22  ? 234 ILE R C    1 
ATOM   15882 O O    . ILE F 6 320 ? 101.697 121.657 94.650  1.00 53.70  ? 234 ILE R O    1 
ATOM   15883 C CB   . ILE F 6 320 ? 100.628 118.746 93.513  1.00 32.86  ? 234 ILE R CB   1 
ATOM   15884 C CG1  . ILE F 6 320 ? 99.260  118.223 93.078  1.00 35.87  ? 234 ILE R CG1  1 
ATOM   15885 C CG2  . ILE F 6 320 ? 100.767 118.738 95.029  1.00 39.49  ? 234 ILE R CG2  1 
ATOM   15886 C CD1  . ILE F 6 320 ? 98.943  116.828 93.553  1.00 39.56  ? 234 ILE R CD1  1 
ATOM   15887 H H    . ILE F 6 320 ? 101.258 119.370 91.216  1.00 38.76  ? 234 ILE R H    1 
ATOM   15888 H HA   . ILE F 6 320 ? 100.006 120.663 93.135  1.00 37.55  ? 234 ILE R HA   1 
ATOM   15889 H HB   . ILE F 6 320 ? 101.314 118.174 93.136  1.00 36.37  ? 234 ILE R HB   1 
ATOM   15890 H HG12 . ILE F 6 320 ? 98.576  118.815 93.428  1.00 37.08  ? 234 ILE R HG12 1 
ATOM   15891 H HG13 . ILE F 6 320 ? 99.224  118.219 92.109  1.00 37.62  ? 234 ILE R HG13 1 
ATOM   15892 H HG21 . ILE F 6 320 ? 101.709 118.768 95.261  1.00 39.60  ? 234 ILE R HG21 1 
ATOM   15893 H HG22 . ILE F 6 320 ? 100.371 117.932 95.390  1.00 39.59  ? 234 ILE R HG22 1 
ATOM   15894 H HG23 . ILE F 6 320 ? 100.311 119.515 95.390  1.00 39.95  ? 234 ILE R HG23 1 
ATOM   15895 H HD11 . ILE F 6 320 ? 99.740  116.281 93.470  1.00 38.41  ? 234 ILE R HD11 1 
ATOM   15896 H HD12 . ILE F 6 320 ? 98.232  116.463 93.004  1.00 40.52  ? 234 ILE R HD12 1 
ATOM   15897 H HD13 . ILE F 6 320 ? 98.661  116.864 94.480  1.00 38.44  ? 234 ILE R HD13 1 
ATOM   15898 N N    . MET F 6 321 ? 103.195 120.685 93.290  1.00 44.51  ? 235 MET R N    1 
ATOM   15899 C CA   . MET F 6 321 ? 104.314 121.391 93.903  1.00 45.94  ? 235 MET R CA   1 
ATOM   15900 C C    . MET F 6 321 ? 104.166 122.893 93.724  1.00 48.88  ? 235 MET R C    1 
ATOM   15901 O O    . MET F 6 321 ? 104.334 123.663 94.676  1.00 58.50  ? 235 MET R O    1 
ATOM   15902 C CB   . MET F 6 321 ? 105.628 120.909 93.288  1.00 50.52  ? 235 MET R CB   1 
ATOM   15903 C CG   . MET F 6 321 ? 106.404 119.945 94.161  1.00 51.70  ? 235 MET R CG   1 
ATOM   15904 S SD   . MET F 6 321 ? 107.913 119.302 93.415  1.00 69.92  ? 235 MET R SD   1 
ATOM   15905 C CE   . MET F 6 321 ? 108.439 120.666 92.383  1.00 63.19  ? 235 MET R CE   1 
ATOM   15906 H H    . MET F 6 321 ? 103.416 120.141 92.662  1.00 44.10  ? 235 MET R H    1 
ATOM   15907 H HA   . MET F 6 321 ? 104.334 121.186 94.850  1.00 46.80  ? 235 MET R HA   1 
ATOM   15908 H HB2  . MET F 6 321 ? 105.442 120.465 92.445  1.00 48.09  ? 235 MET R HB2  1 
ATOM   15909 H HB3  . MET F 6 321 ? 106.183 121.687 93.133  1.00 50.77  ? 235 MET R HB3  1 
ATOM   15910 H HG2  . MET F 6 321 ? 106.658 120.409 94.973  1.00 52.56  ? 235 MET R HG2  1 
ATOM   15911 H HG3  . MET F 6 321 ? 105.834 119.191 94.378  1.00 49.66  ? 235 MET R HG3  1 
ATOM   15912 H HE1  . MET F 6 321 ? 109.319 120.468 92.026  1.00 62.71  ? 235 MET R HE1  1 
ATOM   15913 H HE2  . MET F 6 321 ? 107.807 120.778 91.655  1.00 55.78  ? 235 MET R HE2  1 
ATOM   15914 H HE3  . MET F 6 321 ? 108.472 121.474 92.919  1.00 62.42  ? 235 MET R HE3  1 
ATOM   15915 N N    . VAL F 6 322 ? 103.842 123.331 92.506  1.00 47.36  ? 236 VAL R N    1 
ATOM   15916 C CA   . VAL F 6 322 ? 103.703 124.759 92.251  1.00 47.51  ? 236 VAL R CA   1 
ATOM   15917 C C    . VAL F 6 322 ? 102.534 125.326 93.042  1.00 47.68  ? 236 VAL R C    1 
ATOM   15918 O O    . VAL F 6 322 ? 102.645 126.393 93.651  1.00 56.62  ? 236 VAL R O    1 
ATOM   15919 C CB   . VAL F 6 322 ? 103.551 125.023 90.743  1.00 51.54  ? 236 VAL R CB   1 
ATOM   15920 C CG1  . VAL F 6 322 ? 103.121 126.461 90.495  1.00 56.23  ? 236 VAL R CG1  1 
ATOM   15921 C CG2  . VAL F 6 322 ? 104.857 124.731 90.028  1.00 51.18  ? 236 VAL R CG2  1 
ATOM   15922 H H    . VAL F 6 322 ? 103.700 122.828 91.823  1.00 47.60  ? 236 VAL R H    1 
ATOM   15923 H HA   . VAL F 6 322 ? 104.508 125.209 92.552  1.00 49.02  ? 236 VAL R HA   1 
ATOM   15924 H HB   . VAL F 6 322 ? 102.869 124.436 90.382  1.00 49.25  ? 236 VAL R HB   1 
ATOM   15925 H HG11 . VAL F 6 322 ? 103.311 126.690 89.572  1.00 54.69  ? 236 VAL R HG11 1 
ATOM   15926 H HG12 . VAL F 6 322 ? 102.170 126.543 90.666  1.00 54.82  ? 236 VAL R HG12 1 
ATOM   15927 H HG13 . VAL F 6 322 ? 103.619 127.046 91.088  1.00 55.32  ? 236 VAL R HG13 1 
ATOM   15928 H HG21 . VAL F 6 322 ? 104.719 124.816 89.072  1.00 49.96  ? 236 VAL R HG21 1 
ATOM   15929 H HG22 . VAL F 6 322 ? 105.528 125.366 90.324  1.00 50.53  ? 236 VAL R HG22 1 
ATOM   15930 H HG23 . VAL F 6 322 ? 105.139 123.828 90.243  1.00 48.82  ? 236 VAL R HG23 1 
ATOM   15931 N N    . SER F 6 323 ? 101.404 124.621 93.060  1.00 39.33  ? 237 SER R N    1 
ATOM   15932 C CA   . SER F 6 323 ? 100.258 125.088 93.832  1.00 45.58  ? 237 SER R CA   1 
ATOM   15933 C C    . SER F 6 323 ? 100.620 125.255 95.300  1.00 51.29  ? 237 SER R C    1 
ATOM   15934 O O    . SER F 6 323 ? 100.401 126.319 95.890  1.00 59.31  ? 237 SER R O    1 
ATOM   15935 C CB   . SER F 6 323 ? 99.096  124.109 93.678  1.00 48.72  ? 237 SER R CB   1 
ATOM   15936 O OG   . SER F 6 323 ? 97.958  124.555 94.394  1.00 60.56  ? 237 SER R OG   1 
ATOM   15937 H H    . SER F 6 323 ? 101.276 123.882 92.640  1.00 44.82  ? 237 SER R H    1 
ATOM   15938 H HA   . SER F 6 323 ? 99.975  125.950 93.491  1.00 49.01  ? 237 SER R HA   1 
ATOM   15939 H HB2  . SER F 6 323 ? 98.868  124.035 92.738  1.00 48.50  ? 237 SER R HB2  1 
ATOM   15940 H HB3  . SER F 6 323 ? 99.365  123.244 94.022  1.00 46.92  ? 237 SER R HB3  1 
ATOM   15941 H HG   . SER F 6 323 ? 97.707  125.300 94.098  1.00 57.46  ? 237 SER R HG   1 
ATOM   15942 N N    . CYS F 6 324 ? 101.191 124.215 95.907  1.00 47.42  ? 238 CYS R N    1 
ATOM   15943 C CA   . CYS F 6 324 ? 101.503 124.268 97.330  1.00 46.22  ? 238 CYS R CA   1 
ATOM   15944 C C    . CYS F 6 324 ? 102.519 125.362 97.635  1.00 48.27  ? 238 CYS R C    1 
ATOM   15945 O O    . CYS F 6 324 ? 102.341 126.145 98.576  1.00 57.94  ? 238 CYS R O    1 
ATOM   15946 C CB   . CYS F 6 324 ? 102.018 122.909 97.792  1.00 45.59  ? 238 CYS R CB   1 
ATOM   15947 S SG   . CYS F 6 324 ? 100.744 121.637 97.867  1.00 67.16  ? 238 CYS R SG   1 
ATOM   15948 H H    . CYS F 6 324 ? 101.400 123.475 95.522  1.00 49.21  ? 238 CYS R H    1 
ATOM   15949 H HA   . CYS F 6 324 ? 100.692 124.465 97.823  1.00 49.85  ? 238 CYS R HA   1 
ATOM   15950 H HB2  . CYS F 6 324 ? 102.696 122.606 97.168  1.00 47.98  ? 238 CYS R HB2  1 
ATOM   15951 H HB3  . CYS F 6 324 ? 102.408 123.001 98.674  1.00 47.94  ? 238 CYS R HB3  1 
ATOM   15952 H HG   . CYS F 6 324 ? 100.266 121.499 96.776  1.00 51.46  ? 238 CYS R HG   1 
ATOM   15953 N N    . TYR F 6 325 ? 103.584 125.451 96.839  1.00 40.08  ? 239 TYR R N    1 
ATOM   15954 C CA   . TYR F 6 325 ? 104.649 126.391 97.161  1.00 45.67  ? 239 TYR R CA   1 
ATOM   15955 C C    . TYR F 6 325 ? 104.235 127.829 96.868  1.00 56.67  ? 239 TYR R C    1 
ATOM   15956 O O    . TYR F 6 325 ? 104.614 128.746 97.604  1.00 67.08  ? 239 TYR R O    1 
ATOM   15957 C CB   . TYR F 6 325 ? 105.922 126.018 96.407  1.00 53.87  ? 239 TYR R CB   1 
ATOM   15958 C CG   . TYR F 6 325 ? 106.731 124.963 97.126  1.00 61.61  ? 239 TYR R CG   1 
ATOM   15959 C CD1  . TYR F 6 325 ? 107.438 125.268 98.277  1.00 60.62  ? 239 TYR R CD1  1 
ATOM   15960 C CD2  . TYR F 6 325 ? 106.764 123.655 96.669  1.00 65.68  ? 239 TYR R CD2  1 
ATOM   15961 C CE1  . TYR F 6 325 ? 108.166 124.307 98.943  1.00 63.63  ? 239 TYR R CE1  1 
ATOM   15962 C CE2  . TYR F 6 325 ? 107.490 122.688 97.331  1.00 64.16  ? 239 TYR R CE2  1 
ATOM   15963 C CZ   . TYR F 6 325 ? 108.187 123.020 98.467  1.00 68.43  ? 239 TYR R CZ   1 
ATOM   15964 O OH   . TYR F 6 325 ? 108.914 122.057 99.127  1.00 74.10  ? 239 TYR R OH   1 
ATOM   15965 H H    . TYR F 6 325 ? 103.710 124.989 96.125  1.00 48.27  ? 239 TYR R H    1 
ATOM   15966 H HA   . TYR F 6 325 ? 104.839 126.329 98.111  1.00 51.44  ? 239 TYR R HA   1 
ATOM   15967 H HB2  . TYR F 6 325 ? 105.683 125.672 95.534  1.00 54.38  ? 239 TYR R HB2  1 
ATOM   15968 H HB3  . TYR F 6 325 ? 106.476 126.808 96.311  1.00 55.00  ? 239 TYR R HB3  1 
ATOM   15969 H HD1  . TYR F 6 325 ? 107.425 126.138 98.604  1.00 59.83  ? 239 TYR R HD1  1 
ATOM   15970 H HD2  . TYR F 6 325 ? 106.292 123.426 95.901  1.00 59.91  ? 239 TYR R HD2  1 
ATOM   15971 H HE1  . TYR F 6 325 ? 108.640 124.529 99.713  1.00 63.96  ? 239 TYR R HE1  1 
ATOM   15972 H HE2  . TYR F 6 325 ? 107.507 121.815 97.010  1.00 61.73  ? 239 TYR R HE2  1 
ATOM   15973 H HH   . TYR F 6 325 ? 108.821 121.315 98.745  1.00 68.84  ? 239 TYR R HH   1 
ATOM   15974 N N    . THR F 6 326 ? 103.438 128.054 95.821  1.00 51.53  ? 240 THR R N    1 
ATOM   15975 C CA   . THR F 6 326 ? 102.953 129.402 95.558  1.00 54.74  ? 240 THR R CA   1 
ATOM   15976 C C    . THR F 6 326 ? 101.922 129.822 96.596  1.00 56.59  ? 240 THR R C    1 
ATOM   15977 O O    . THR F 6 326 ? 101.875 130.992 96.987  1.00 65.85  ? 240 THR R O    1 
ATOM   15978 C CB   . THR F 6 326 ? 102.375 129.495 94.144  1.00 58.51  ? 240 THR R CB   1 
ATOM   15979 O OG1  . THR F 6 326 ? 102.374 130.863 93.716  1.00 67.62  ? 240 THR R OG1  1 
ATOM   15980 C CG2  . THR F 6 326 ? 100.955 128.958 94.091  1.00 57.47  ? 240 THR R CG2  1 
ATOM   15981 H H    . THR F 6 326 ? 103.171 127.457 95.263  1.00 52.48  ? 240 THR R H    1 
ATOM   15982 H HA   . THR F 6 326 ? 103.699 130.021 95.615  1.00 56.33  ? 240 THR R HA   1 
ATOM   15983 H HB   . THR F 6 326 ? 102.921 128.970 93.539  1.00 56.30  ? 240 THR R HB   1 
ATOM   15984 H HG1  . THR F 6 326 ? 102.059 130.919 92.939  1.00 64.70  ? 240 THR R HG1  1 
ATOM   15985 H HG21 . THR F 6 326 ? 100.698 128.804 93.169  1.00 56.51  ? 240 THR R HG21 1 
ATOM   15986 H HG22 . THR F 6 326 ? 100.902 128.122 94.574  1.00 55.21  ? 240 THR R HG22 1 
ATOM   15987 H HG23 . THR F 6 326 ? 100.338 129.593 94.487  1.00 57.42  ? 240 THR R HG23 1 
ATOM   15988 N N    . ARG F 6 327 ? 101.099 128.884 97.069  1.00 48.83  ? 241 ARG R N    1 
ATOM   15989 C CA   . ARG F 6 327 ? 100.210 129.186 98.183  1.00 47.82  ? 241 ARG R CA   1 
ATOM   15990 C C    . ARG F 6 327 ? 101.008 129.567 99.422  1.00 51.37  ? 241 ARG R C    1 
ATOM   15991 O O    . ARG F 6 327 ? 100.677 130.540 100.110 1.00 62.88  ? 241 ARG R O    1 
ATOM   15992 C CB   . ARG F 6 327 ? 99.315  127.983 98.470  1.00 52.31  ? 241 ARG R CB   1 
ATOM   15993 C CG   . ARG F 6 327 ? 98.276  127.726 97.403  1.00 51.72  ? 241 ARG R CG   1 
ATOM   15994 C CD   . ARG F 6 327 ? 96.919  128.243 97.813  1.00 52.65  ? 241 ARG R CD   1 
ATOM   15995 N NE   . ARG F 6 327 ? 96.340  127.458 98.895  1.00 56.16  ? 241 ARG R NE   1 
ATOM   15996 C CZ   . ARG F 6 327 ? 95.815  126.249 98.745  1.00 61.25  ? 241 ARG R CZ   1 
ATOM   15997 N NH1  . ARG F 6 327 ? 95.770  125.656 97.563  1.00 62.87  ? 241 ARG R NH1  1 
ATOM   15998 N NH2  . ARG F 6 327 ? 95.317  125.622 99.806  1.00 59.62  ? 241 ARG R NH2  1 
ATOM   15999 H H    . ARG F 6 327 ? 101.038 128.081 96.767  1.00 52.49  ? 241 ARG R H    1 
ATOM   16000 H HA   . ARG F 6 327 ? 99.637  129.928 97.943  1.00 50.49  ? 241 ARG R HA   1 
ATOM   16001 H HB2  . ARG F 6 327 ? 99.871  127.191 98.537  1.00 53.22  ? 241 ARG R HB2  1 
ATOM   16002 H HB3  . ARG F 6 327 ? 98.852  128.133 99.309  1.00 54.28  ? 241 ARG R HB3  1 
ATOM   16003 H HG2  . ARG F 6 327 ? 98.538  128.176 96.585  1.00 53.02  ? 241 ARG R HG2  1 
ATOM   16004 H HG3  . ARG F 6 327 ? 98.204  126.771 97.252  1.00 52.81  ? 241 ARG R HG3  1 
ATOM   16005 H HD2  . ARG F 6 327 ? 97.007  129.159 98.118  1.00 52.99  ? 241 ARG R HD2  1 
ATOM   16006 H HD3  . ARG F 6 327 ? 96.319  128.200 97.052  1.00 54.54  ? 241 ARG R HD3  1 
ATOM   16007 H HE   . ARG F 6 327 ? 96.163  127.872 99.627  1.00 56.79  ? 241 ARG R HE   1 
ATOM   16008 H HH11 . ARG F 6 327 ? 96.087  126.050 96.868  1.00 59.88  ? 241 ARG R HH11 1 
ATOM   16009 H HH12 . ARG F 6 327 ? 95.423  124.873 97.490  1.00 61.02  ? 241 ARG R HH12 1 
ATOM   16010 H HH21 . ARG F 6 327 ? 95.340  126.000 100.579 1.00 58.41  ? 241 ARG R HH21 1 
ATOM   16011 H HH22 . ARG F 6 327 ? 94.973  124.839 99.720  1.00 58.71  ? 241 ARG R HH22 1 
ATOM   16012 N N    . ILE F 6 328 ? 102.079 128.825 99.709  1.00 47.46  ? 242 ILE R N    1 
ATOM   16013 C CA   . ILE F 6 328 ? 102.928 129.150 100.851 1.00 48.15  ? 242 ILE R CA   1 
ATOM   16014 C C    . ILE F 6 328 ? 103.527 130.540 100.690 1.00 56.08  ? 242 ILE R C    1 
ATOM   16015 O O    . ILE F 6 328 ? 103.555 131.334 101.637 1.00 68.05  ? 242 ILE R O    1 
ATOM   16016 C CB   . ILE F 6 328 ? 104.027 128.085 101.016 1.00 52.86  ? 242 ILE R CB   1 
ATOM   16017 C CG1  . ILE F 6 328 ? 103.456 126.814 101.641 1.00 52.33  ? 242 ILE R CG1  1 
ATOM   16018 C CG2  . ILE F 6 328 ? 105.172 128.623 101.862 1.00 58.53  ? 242 ILE R CG2  1 
ATOM   16019 C CD1  . ILE F 6 328 ? 104.356 125.609 101.488 1.00 53.48  ? 242 ILE R CD1  1 
ATOM   16020 H H    . ILE F 6 328 ? 102.332 128.136 99.261  1.00 52.21  ? 242 ILE R H    1 
ATOM   16021 H HA   . ILE F 6 328 ? 102.386 129.149 101.656 1.00 51.54  ? 242 ILE R HA   1 
ATOM   16022 H HB   . ILE F 6 328 ? 104.375 127.864 100.137 1.00 54.02  ? 242 ILE R HB   1 
ATOM   16023 H HG12 . ILE F 6 328 ? 103.320 126.965 102.590 1.00 51.46  ? 242 ILE R HG12 1 
ATOM   16024 H HG13 . ILE F 6 328 ? 102.609 126.608 101.216 1.00 51.50  ? 242 ILE R HG13 1 
ATOM   16025 H HG21 . ILE F 6 328 ? 105.731 129.198 101.315 1.00 57.48  ? 242 ILE R HG21 1 
ATOM   16026 H HG22 . ILE F 6 328 ? 105.697 127.879 102.194 1.00 57.00  ? 242 ILE R HG22 1 
ATOM   16027 H HG23 . ILE F 6 328 ? 104.807 129.124 102.609 1.00 56.86  ? 242 ILE R HG23 1 
ATOM   16028 H HD11 . ILE F 6 328 ? 103.864 124.810 101.733 1.00 49.68  ? 242 ILE R HD11 1 
ATOM   16029 H HD12 . ILE F 6 328 ? 104.645 125.549 100.563 1.00 53.26  ? 242 ILE R HD12 1 
ATOM   16030 H HD13 . ILE F 6 328 ? 105.127 125.713 102.067 1.00 53.01  ? 242 ILE R HD13 1 
ATOM   16031 N N    . LEU F 6 329 ? 104.029 130.850 99.496  1.00 56.53  ? 243 LEU R N    1 
ATOM   16032 C CA   . LEU F 6 329 ? 104.680 132.137 99.280  1.00 65.73  ? 243 LEU R CA   1 
ATOM   16033 C C    . LEU F 6 329 ? 103.687 133.289 99.365  1.00 67.76  ? 243 LEU R C    1 
ATOM   16034 O O    . LEU F 6 329 ? 104.015 134.355 99.896  1.00 76.19  ? 243 LEU R O    1 
ATOM   16035 C CB   . LEU F 6 329 ? 105.399 132.144 97.931  1.00 70.58  ? 243 LEU R CB   1 
ATOM   16036 C CG   . LEU F 6 329 ? 106.921 131.974 97.984  1.00 71.51  ? 243 LEU R CG   1 
ATOM   16037 C CD1  . LEU F 6 329 ? 107.579 133.173 98.645  1.00 72.59  ? 243 LEU R CD1  1 
ATOM   16038 C CD2  . LEU F 6 329 ? 107.300 130.697 98.710  1.00 69.65  ? 243 LEU R CD2  1 
ATOM   16039 H H    . LEU F 6 329 ? 104.004 130.340 98.805  1.00 58.26  ? 243 LEU R H    1 
ATOM   16040 H HA   . LEU F 6 329 ? 105.344 132.268 99.975  1.00 65.06  ? 243 LEU R HA   1 
ATOM   16041 H HB2  . LEU F 6 329 ? 105.045 131.422 97.389  1.00 65.63  ? 243 LEU R HB2  1 
ATOM   16042 H HB3  . LEU F 6 329 ? 105.218 132.991 97.495  1.00 69.51  ? 243 LEU R HB3  1 
ATOM   16043 H HG   . LEU F 6 329 ? 107.261 131.912 97.078  1.00 70.01  ? 243 LEU R HG   1 
ATOM   16044 H HD11 . LEU F 6 329 ? 107.353 133.180 99.588  1.00 69.50  ? 243 LEU R HD11 1 
ATOM   16045 H HD12 . LEU F 6 329 ? 107.256 133.984 98.221  1.00 70.85  ? 243 LEU R HD12 1 
ATOM   16046 H HD13 . LEU F 6 329 ? 108.540 133.103 98.537  1.00 71.12  ? 243 LEU R HD13 1 
ATOM   16047 H HD21 . LEU F 6 329 ? 107.065 130.782 99.648  1.00 66.64  ? 243 LEU R HD21 1 
ATOM   16048 H HD22 . LEU F 6 329 ? 108.255 130.557 98.621  1.00 67.78  ? 243 LEU R HD22 1 
ATOM   16049 H HD23 . LEU F 6 329 ? 106.818 129.954 98.313  1.00 64.76  ? 243 LEU R HD23 1 
ATOM   16050 N N    . MET F 6 330 ? 102.471 133.107 98.849  1.00 61.79  ? 244 MET R N    1 
ATOM   16051 C CA   . MET F 6 330 ? 101.495 134.187 98.918  1.00 64.90  ? 244 MET R CA   1 
ATOM   16052 C C    . MET F 6 330 ? 100.935 134.340 100.325 1.00 72.27  ? 244 MET R C    1 
ATOM   16053 O O    . MET F 6 330 ? 100.523 135.441 100.707 1.00 82.04  ? 244 MET R O    1 
ATOM   16054 C CB   . MET F 6 330 ? 100.366 133.956 97.913  1.00 70.06  ? 244 MET R CB   1 
ATOM   16055 C CG   . MET F 6 330 ? 99.518  132.723 98.167  1.00 75.70  ? 244 MET R CG   1 
ATOM   16056 S SD   . MET F 6 330 ? 97.823  132.911 97.581  1.00 102.68 ? 244 MET R SD   1 
ATOM   16057 C CE   . MET F 6 330 ? 98.075  132.894 95.807  1.00 80.67  ? 244 MET R CE   1 
ATOM   16058 H H    . MET F 6 330 ? 102.195 132.388 98.465  1.00 63.89  ? 244 MET R H    1 
ATOM   16059 H HA   . MET F 6 330 ? 101.937 135.015 98.673  1.00 67.87  ? 244 MET R HA   1 
ATOM   16060 H HB2  . MET F 6 330 ? 99.777  134.726 97.929  1.00 73.03  ? 244 MET R HB2  1 
ATOM   16061 H HB3  . MET F 6 330 ? 100.757 133.864 97.030  1.00 68.71  ? 244 MET R HB3  1 
ATOM   16062 H HG2  . MET F 6 330 ? 99.910  131.982 97.688  1.00 68.61  ? 244 MET R HG2  1 
ATOM   16063 H HG3  . MET F 6 330 ? 99.488  132.528 99.116  1.00 69.94  ? 244 MET R HG3  1 
ATOM   16064 H HE1  . MET F 6 330 ? 97.213  132.956 95.366  1.00 83.37  ? 244 MET R HE1  1 
ATOM   16065 H HE2  . MET F 6 330 ? 98.629  133.651 95.559  1.00 80.72  ? 244 MET R HE2  1 
ATOM   16066 H HE3  . MET F 6 330 ? 98.514  132.066 95.558  1.00 73.59  ? 244 MET R HE3  1 
ATOM   16067 N N    . GLU F 6 331 ? 100.911 133.262 101.110 1.00 70.25  ? 245 GLU R N    1 
ATOM   16068 C CA   . GLU F 6 331 ? 100.504 133.382 102.505 1.00 71.04  ? 245 GLU R CA   1 
ATOM   16069 C C    . GLU F 6 331 ? 101.573 134.092 103.326 1.00 70.59  ? 245 GLU R C    1 
ATOM   16070 O O    . GLU F 6 331 ? 101.268 134.984 104.124 1.00 80.17  ? 245 GLU R O    1 
ATOM   16071 C CB   . GLU F 6 331 ? 100.214 131.998 103.084 1.00 67.91  ? 245 GLU R CB   1 
ATOM   16072 C CG   . GLU F 6 331 ? 99.717  132.013 104.514 1.00 72.97  ? 245 GLU R CG   1 
ATOM   16073 C CD   . GLU F 6 331 ? 98.412  132.762 104.665 1.00 81.12  ? 245 GLU R CD   1 
ATOM   16074 O OE1  . GLU F 6 331 ? 97.593  132.722 103.724 1.00 79.28  ? 245 GLU R OE1  1 
ATOM   16075 O OE2  . GLU F 6 331 ? 98.204  133.388 105.725 1.00 85.55  ? 245 GLU R OE2  1 
ATOM   16076 H H    . GLU F 6 331 ? 101.121 132.466 100.863 1.00 68.74  ? 245 GLU R H    1 
ATOM   16077 H HA   . GLU F 6 331 ? 99.690  133.907 102.552 1.00 72.66  ? 245 GLU R HA   1 
ATOM   16078 H HB2  . GLU F 6 331 ? 99.534  131.570 102.540 1.00 67.82  ? 245 GLU R HB2  1 
ATOM   16079 H HB3  . GLU F 6 331 ? 101.030 131.474 103.060 1.00 66.85  ? 245 GLU R HB3  1 
ATOM   16080 H HG2  . GLU F 6 331 ? 99.573  131.099 104.806 1.00 68.11  ? 245 GLU R HG2  1 
ATOM   16081 H HG3  . GLU F 6 331 ? 100.378 132.441 105.079 1.00 73.11  ? 245 GLU R HG3  1 
ATOM   16082 N N    . ILE F 6 332 ? 102.837 133.707 103.143 1.00 65.89  ? 246 ILE R N    1 
ATOM   16083 C CA   . ILE F 6 332 ? 103.913 134.316 103.916 1.00 71.38  ? 246 ILE R CA   1 
ATOM   16084 C C    . ILE F 6 332 ? 104.116 135.769 103.507 1.00 83.40  ? 246 ILE R C    1 
ATOM   16085 O O    . ILE F 6 332 ? 104.416 136.620 104.352 1.00 89.42  ? 246 ILE R O    1 
ATOM   16086 C CB   . ILE F 6 332 ? 105.205 133.490 103.767 1.00 74.19  ? 246 ILE R CB   1 
ATOM   16087 C CG1  . ILE F 6 332 ? 106.180 133.817 104.895 1.00 78.70  ? 246 ILE R CG1  1 
ATOM   16088 C CG2  . ILE F 6 332 ? 105.861 133.744 102.420 1.00 77.04  ? 246 ILE R CG2  1 
ATOM   16089 C CD1  . ILE F 6 332 ? 107.402 132.929 104.916 1.00 78.58  ? 246 ILE R CD1  1 
ATOM   16090 H H    . ILE F 6 332 ? 103.093 133.105 102.585 1.00 69.26  ? 246 ILE R H    1 
ATOM   16091 H HA   . ILE F 6 332 ? 103.664 134.307 104.853 1.00 72.92  ? 246 ILE R HA   1 
ATOM   16092 H HB   . ILE F 6 332 ? 104.976 132.549 103.823 1.00 71.28  ? 246 ILE R HB   1 
ATOM   16093 H HG12 . ILE F 6 332 ? 106.481 134.734 104.795 1.00 77.60  ? 246 ILE R HG12 1 
ATOM   16094 H HG13 . ILE F 6 332 ? 105.723 133.711 105.744 1.00 75.71  ? 246 ILE R HG13 1 
ATOM   16095 H HG21 . ILE F 6 332 ? 105.182 133.696 101.733 1.00 73.21  ? 246 ILE R HG21 1 
ATOM   16096 H HG22 . ILE F 6 332 ? 106.535 133.065 102.264 1.00 73.66  ? 246 ILE R HG22 1 
ATOM   16097 H HG23 . ILE F 6 332 ? 106.271 134.623 102.423 1.00 76.58  ? 246 ILE R HG23 1 
ATOM   16098 H HD11 . ILE F 6 332 ? 107.935 133.145 105.698 1.00 73.89  ? 246 ILE R HD11 1 
ATOM   16099 H HD12 . ILE F 6 332 ? 107.116 132.003 104.956 1.00 73.07  ? 246 ILE R HD12 1 
ATOM   16100 H HD13 . ILE F 6 332 ? 107.919 133.081 104.111 1.00 77.62  ? 246 ILE R HD13 1 
ATOM   16101 N N    . SER F 6 333 ? 103.964 136.083 102.218 1.00 84.36  ? 247 SER R N    1 
ATOM   16102 C CA   . SER F 6 333 ? 104.097 137.467 101.778 1.00 85.23  ? 247 SER R CA   1 
ATOM   16103 C C    . SER F 6 333 ? 102.904 138.311 102.205 1.00 85.47  ? 247 SER R C    1 
ATOM   16104 O O    . SER F 6 333 ? 103.012 139.540 102.278 1.00 89.19  ? 247 SER R O    1 
ATOM   16105 C CB   . SER F 6 333 ? 104.266 137.521 100.260 1.00 85.09  ? 247 SER R CB   1 
ATOM   16106 O OG   . SER F 6 333 ? 105.462 136.879 99.857  1.00 88.09  ? 247 SER R OG   1 
ATOM   16107 H H    . SER F 6 333 ? 103.785 135.522 101.591 1.00 79.54  ? 247 SER R H    1 
ATOM   16108 H HA   . SER F 6 333 ? 104.893 137.850 102.180 1.00 84.02  ? 247 SER R HA   1 
ATOM   16109 H HB2  . SER F 6 333 ? 103.512 137.073 99.844  1.00 81.21  ? 247 SER R HB2  1 
ATOM   16110 H HB3  . SER F 6 333 ? 104.296 138.449 99.979  1.00 85.60  ? 247 SER R HB3  1 
ATOM   16111 H HG   . SER F 6 333 ? 105.473 136.087 100.137 1.00 81.83  ? 247 SER R HG   1 
ATOM   16112 N N    . HIS F 6 334 ? 101.763 137.679 102.490 1.00 84.42  ? 248 HIS R N    1 
ATOM   16113 C CA   . HIS F 6 334 ? 100.605 138.409 102.989 1.00 85.50  ? 248 HIS R CA   1 
ATOM   16114 C C    . HIS F 6 334 ? 100.826 138.971 104.384 1.00 85.24  ? 248 HIS R C    1 
ATOM   16115 O O    . HIS F 6 334 ? 100.021 139.792 104.835 1.00 90.76  ? 248 HIS R O    1 
ATOM   16116 C CB   . HIS F 6 334 ? 99.372  137.503 103.002 1.00 85.54  ? 248 HIS R CB   1 
ATOM   16117 C CG   . HIS F 6 334 ? 98.620  137.482 101.706 1.00 97.62  ? 248 HIS R CG   1 
ATOM   16118 N ND1  . HIS F 6 334 ? 97.363  136.929 101.586 1.00 100.74 ? 248 HIS R ND1  1 
ATOM   16119 C CD2  . HIS F 6 334 ? 98.945  137.946 100.476 1.00 98.30  ? 248 HIS R CD2  1 
ATOM   16120 C CE1  . HIS F 6 334 ? 96.947  137.053 100.338 1.00 102.29 ? 248 HIS R CE1  1 
ATOM   16121 N NE2  . HIS F 6 334 ? 97.889  137.667 99.644  1.00 102.57 ? 248 HIS R NE2  1 
ATOM   16122 H H    . HIS F 6 334 ? 101.637 136.834 102.400 1.00 83.42  ? 248 HIS R H    1 
ATOM   16123 H HA   . HIS F 6 334 ? 100.426 139.156 102.397 1.00 88.44  ? 248 HIS R HA   1 
ATOM   16124 H HB2  . HIS F 6 334 ? 99.652  136.595 103.196 1.00 84.22  ? 248 HIS R HB2  1 
ATOM   16125 H HB3  . HIS F 6 334 ? 98.764  137.814 103.691 1.00 86.92  ? 248 HIS R HB3  1 
ATOM   16126 H HD1  . HIS F 6 334 ? 96.919  136.561 102.223 1.00 95.39  ? 248 HIS R HD1  1 
ATOM   16127 H HD2  . HIS F 6 334 ? 99.737  138.374 100.240 1.00 92.84  ? 248 HIS R HD2  1 
ATOM   16128 H HE1  . HIS F 6 334 ? 96.131  136.758 100.005 1.00 99.99  ? 248 HIS R HE1  1 
ATOM   16129 N N    . LYS F 6 335 ? 101.885 138.557 105.070 1.00 86.67  ? 249 LYS R N    1 
ATOM   16130 C CA   . LYS F 6 335 ? 102.151 139.016 106.425 1.00 90.23  ? 249 LYS R CA   1 
ATOM   16131 C C    . LYS F 6 335 ? 103.640 139.270 106.623 1.00 93.98  ? 249 LYS R C    1 
ATOM   16132 O O    . LYS F 6 335 ? 104.054 139.887 107.604 1.00 95.61  ? 249 LYS R O    1 
ATOM   16133 C CB   . LYS F 6 335 ? 101.646 137.989 107.440 1.00 90.68  ? 249 LYS R CB   1 
ATOM   16134 C CG   . LYS F 6 335 ? 102.077 136.561 107.137 1.00 88.84  ? 249 LYS R CG   1 
ATOM   16135 C CD   . LYS F 6 335 ? 101.769 135.611 108.286 1.00 85.13  ? 249 LYS R CD   1 
ATOM   16136 C CE   . LYS F 6 335 ? 100.296 135.625 108.662 1.00 86.39  ? 249 LYS R CE   1 
ATOM   16137 N NZ   . LYS F 6 335 ? 99.419  135.342 107.493 1.00 86.83  ? 249 LYS R NZ   1 
ATOM   16138 H H    . LYS F 6 335 ? 102.470 138.003 104.770 1.00 87.13  ? 249 LYS R H    1 
ATOM   16139 H HA   . LYS F 6 335 ? 101.681 139.850 106.580 1.00 89.07  ? 249 LYS R HA   1 
ATOM   16140 H HB2  . LYS F 6 335 ? 101.985 138.222 108.318 1.00 89.81  ? 249 LYS R HB2  1 
ATOM   16141 H HB3  . LYS F 6 335 ? 100.677 138.013 107.444 1.00 89.10  ? 249 LYS R HB3  1 
ATOM   16142 H HG2  . LYS F 6 335 ? 101.605 136.247 106.350 1.00 86.22  ? 249 LYS R HG2  1 
ATOM   16143 H HG3  . LYS F 6 335 ? 103.034 136.544 106.979 1.00 87.16  ? 249 LYS R HG3  1 
ATOM   16144 H HD2  . LYS F 6 335 ? 102.005 134.707 108.024 1.00 80.80  ? 249 LYS R HD2  1 
ATOM   16145 H HD3  . LYS F 6 335 ? 102.282 135.877 109.065 1.00 82.76  ? 249 LYS R HD3  1 
ATOM   16146 H HE2  . LYS F 6 335 ? 100.134 134.940 109.330 1.00 82.15  ? 249 LYS R HE2  1 
ATOM   16147 H HE3  . LYS F 6 335 ? 100.059 136.496 109.017 1.00 85.32  ? 249 LYS R HE3  1 
ATOM   16148 H HZ1  . LYS F 6 335 ? 98.569  135.296 107.755 1.00 86.92  ? 249 LYS R HZ1  1 
ATOM   16149 H HZ2  . LYS F 6 335 ? 99.501  135.989 106.888 1.00 85.49  ? 249 LYS R HZ2  1 
ATOM   16150 H HZ3  . LYS F 6 335 ? 99.649  134.567 107.122 1.00 83.37  ? 249 LYS R HZ3  1 
ATOM   16151 N N    . ASN F 6 354 ? 113.045 138.626 109.885 1.00 100.25 ? 268 ASN R N    1 
ATOM   16152 C CA   . ASN F 6 354 ? 112.126 137.602 110.364 1.00 102.76 ? 268 ASN R CA   1 
ATOM   16153 C C    . ASN F 6 354 ? 111.333 137.044 109.194 1.00 100.46 ? 268 ASN R C    1 
ATOM   16154 O O    . ASN F 6 354 ? 111.784 136.108 108.541 1.00 99.01  ? 268 ASN R O    1 
ATOM   16155 C CB   . ASN F 6 354 ? 111.197 138.168 111.441 1.00 30.00  ? 268 ASN R CB   1 
ATOM   16156 H H    . ASN F 6 354 ? 113.168 138.606 109.033 1.00 101.19 ? 268 ASN R H    1 
ATOM   16157 H HA   . ASN F 6 354 ? 112.640 136.867 110.757 1.00 101.55 ? 268 ASN R HA   1 
ATOM   16158 N N    . ILE F 6 355 ? 110.166 137.615 108.910 1.00 99.18  ? 269 ILE R N    1 
ATOM   16159 C CA   . ILE F 6 355 ? 109.405 137.173 107.754 1.00 96.06  ? 269 ILE R CA   1 
ATOM   16160 C C    . ILE F 6 355 ? 110.109 137.529 106.453 1.00 96.71  ? 269 ILE R C    1 
ATOM   16161 O O    . ILE F 6 355 ? 109.979 136.804 105.477 1.00 95.27  ? 269 ILE R O    1 
ATOM   16162 C CB   . ILE F 6 355 ? 107.967 137.740 107.743 1.00 97.45  ? 269 ILE R CB   1 
ATOM   16163 C CG1  . ILE F 6 355 ? 107.063 136.859 106.887 1.00 95.78  ? 269 ILE R CG1  1 
ATOM   16164 C CG2  . ILE F 6 355 ? 107.922 139.167 107.226 1.00 96.24  ? 269 ILE R CG2  1 
ATOM   16165 C CD1  . ILE F 6 355 ? 106.925 135.458 107.431 1.00 92.54  ? 269 ILE R CD1  1 
ATOM   16166 H H    . ILE F 6 355 ? 109.793 138.254 109.345 1.00 99.46  ? 269 ILE R H    1 
ATOM   16167 H HA   . ILE F 6 355 ? 109.346 136.197 107.786 1.00 95.71  ? 269 ILE R HA   1 
ATOM   16168 H HB   . ILE F 6 355 ? 107.630 137.731 108.650 1.00 97.21  ? 269 ILE R HB   1 
ATOM   16169 H HG12 . ILE F 6 355 ? 106.181 137.255 106.862 1.00 94.69  ? 269 ILE R HG12 1 
ATOM   16170 H HG13 . ILE F 6 355 ? 107.426 136.804 105.989 1.00 92.81  ? 269 ILE R HG13 1 
ATOM   16171 H HG21 . ILE F 6 355 ? 107.005 139.445 107.190 1.00 95.48  ? 269 ILE R HG21 1 
ATOM   16172 H HG22 . ILE F 6 355 ? 108.412 139.725 107.831 1.00 96.85  ? 269 ILE R HG22 1 
ATOM   16173 H HG23 . ILE F 6 355 ? 108.300 139.213 106.348 1.00 95.85  ? 269 ILE R HG23 1 
ATOM   16174 H HD11 . ILE F 6 355 ? 106.028 135.152 107.285 1.00 88.55  ? 269 ILE R HD11 1 
ATOM   16175 H HD12 . ILE F 6 355 ? 107.118 135.477 108.370 1.00 90.04  ? 269 ILE R HD12 1 
ATOM   16176 H HD13 . ILE F 6 355 ? 107.553 134.888 106.983 1.00 91.44  ? 269 ILE R HD13 1 
ATOM   16177 N N    . PRO F 6 356 ? 110.842 138.662 106.422 1.00 99.42  ? 270 PRO R N    1 
ATOM   16178 C CA   . PRO F 6 356 ? 111.499 138.883 105.117 1.00 93.82  ? 270 PRO R CA   1 
ATOM   16179 C C    . PRO F 6 356 ? 112.564 137.849 104.796 1.00 91.73  ? 270 PRO R C    1 
ATOM   16180 O O    . PRO F 6 356 ? 112.575 137.284 103.692 1.00 94.26  ? 270 PRO R O    1 
ATOM   16181 C CB   . PRO F 6 356 ? 112.087 140.293 105.259 1.00 97.67  ? 270 PRO R CB   1 
ATOM   16182 C CG   . PRO F 6 356 ? 112.274 140.475 106.707 1.00 100.01 ? 270 PRO R CG   1 
ATOM   16183 C CD   . PRO F 6 356 ? 111.106 139.786 107.339 1.00 101.59 ? 270 PRO R CD   1 
ATOM   16184 H HA   . PRO F 6 356 ? 110.836 138.891 104.409 1.00 94.94  ? 270 PRO R HA   1 
ATOM   16185 H HB2  . PRO F 6 356 ? 112.936 140.343 104.793 1.00 96.76  ? 270 PRO R HB2  1 
ATOM   16186 H HB3  . PRO F 6 356 ? 111.462 140.946 104.908 1.00 97.03  ? 270 PRO R HB3  1 
ATOM   16187 H HG2  . PRO F 6 356 ? 113.107 140.064 106.983 1.00 98.97  ? 270 PRO R HG2  1 
ATOM   16188 H HG3  . PRO F 6 356 ? 112.270 141.421 106.920 1.00 98.79  ? 270 PRO R HG3  1 
ATOM   16189 H HD2  . PRO F 6 356 ? 111.350 139.472 108.216 1.00 100.28 ? 270 PRO R HD2  1 
ATOM   16190 H HD3  . PRO F 6 356 ? 110.358 140.398 107.369 1.00 99.30  ? 270 PRO R HD3  1 
ATOM   16191 N N    . ARG F 6 357 ? 113.484 137.601 105.729 1.00 93.13  ? 271 ARG R N    1 
ATOM   16192 C CA   . ARG F 6 357 ? 114.487 136.565 105.513 1.00 98.29  ? 271 ARG R CA   1 
ATOM   16193 C C    . ARG F 6 357 ? 113.823 135.214 105.300 1.00 96.96  ? 271 ARG R C    1 
ATOM   16194 O O    . ARG F 6 357 ? 114.264 134.413 104.465 1.00 94.77  ? 271 ARG R O    1 
ATOM   16195 C CB   . ARG F 6 357 ? 115.441 136.511 106.704 1.00 99.01  ? 271 ARG R CB   1 
ATOM   16196 C CG   . ARG F 6 357 ? 116.639 135.604 106.508 1.00 101.62 ? 271 ARG R CG   1 
ATOM   16197 C CD   . ARG F 6 357 ? 117.468 135.518 107.778 1.00 106.91 ? 271 ARG R CD   1 
ATOM   16198 N NE   . ARG F 6 357 ? 117.917 136.830 108.230 1.00 110.02 ? 271 ARG R NE   1 
ATOM   16199 C CZ   . ARG F 6 357 ? 118.963 137.479 107.736 1.00 110.15 ? 271 ARG R CZ   1 
ATOM   16200 N NH1  . ARG F 6 357 ? 119.700 136.968 106.763 1.00 109.33 ? 271 ARG R NH1  1 
ATOM   16201 N NH2  . ARG F 6 357 ? 119.277 138.673 108.230 1.00 107.98 ? 271 ARG R NH2  1 
ATOM   16202 H H    . ARG F 6 357 ? 113.547 138.011 106.482 1.00 96.03  ? 271 ARG R H    1 
ATOM   16203 H HA   . ARG F 6 357 ? 115.002 136.779 104.719 1.00 98.09  ? 271 ARG R HA   1 
ATOM   16204 H HB2  . ARG F 6 357 ? 115.772 137.406 106.876 1.00 99.65  ? 271 ARG R HB2  1 
ATOM   16205 H HB3  . ARG F 6 357 ? 114.952 136.189 107.478 1.00 99.28  ? 271 ARG R HB3  1 
ATOM   16206 H HG2  . ARG F 6 357 ? 116.336 134.711 106.280 1.00 100.37 ? 271 ARG R HG2  1 
ATOM   16207 H HG3  . ARG F 6 357 ? 117.199 135.961 105.802 1.00 102.41 ? 271 ARG R HG3  1 
ATOM   16208 H HD2  . ARG F 6 357 ? 116.927 135.127 108.483 1.00 105.37 ? 271 ARG R HD2  1 
ATOM   16209 H HD3  . ARG F 6 357 ? 118.249 134.967 107.614 1.00 106.93 ? 271 ARG R HD3  1 
ATOM   16210 H HE   . ARG F 6 357 ? 117.430 137.240 108.808 1.00 107.91 ? 271 ARG R HE   1 
ATOM   16211 H HH11 . ARG F 6 357 ? 119.508 136.197 106.434 1.00 108.54 ? 271 ARG R HH11 1 
ATOM   16212 H HH12 . ARG F 6 357 ? 120.373 137.408 106.459 1.00 108.90 ? 271 ARG R HH12 1 
ATOM   16213 H HH21 . ARG F 6 357 ? 118.803 139.014 108.862 1.00 107.40 ? 271 ARG R HH21 1 
ATOM   16214 H HH22 . ARG F 6 357 ? 119.952 139.104 107.918 1.00 108.64 ? 271 ARG R HH22 1 
ATOM   16215 N N    . ALA F 6 358 ? 112.747 134.967 106.040 1.00 95.40  ? 272 ALA R N    1 
ATOM   16216 C CA   . ALA F 6 358 ? 112.028 133.716 105.897 1.00 88.88  ? 272 ALA R CA   1 
ATOM   16217 C C    . ALA F 6 358 ? 111.565 133.565 104.473 1.00 85.04  ? 272 ALA R C    1 
ATOM   16218 O O    . ALA F 6 358 ? 111.858 132.566 103.839 1.00 84.15  ? 272 ALA R O    1 
ATOM   16219 C CB   . ALA F 6 358 ? 110.832 133.696 106.828 1.00 90.50  ? 272 ALA R CB   1 
ATOM   16220 H H    . ALA F 6 358 ? 112.402 135.500 106.624 1.00 95.93  ? 272 ALA R H    1 
ATOM   16221 H HA   . ALA F 6 358 ? 112.618 132.966 106.118 1.00 89.39  ? 272 ALA R HA   1 
ATOM   16222 H HB1  . ALA F 6 358 ? 111.143 133.627 107.732 1.00 91.10  ? 272 ALA R HB1  1 
ATOM   16223 H HB2  . ALA F 6 358 ? 110.276 132.945 106.607 1.00 85.51  ? 272 ALA R HB2  1 
ATOM   16224 H HB3  . ALA F 6 358 ? 110.339 134.512 106.709 1.00 91.56  ? 272 ALA R HB3  1 
ATOM   16225 N N    . ARG F 6 359 ? 110.872 134.570 103.953 1.00 89.29  ? 273 ARG R N    1 
ATOM   16226 C CA   . ARG F 6 359 ? 110.305 134.470 102.612 1.00 87.22  ? 273 ARG R CA   1 
ATOM   16227 C C    . ARG F 6 359 ? 111.391 134.408 101.550 1.00 88.28  ? 273 ARG R C    1 
ATOM   16228 O O    . ARG F 6 359 ? 111.202 133.763 100.515 1.00 89.82  ? 273 ARG R O    1 
ATOM   16229 C CB   . ARG F 6 359 ? 109.346 135.634 102.345 1.00 87.38  ? 273 ARG R CB   1 
ATOM   16230 C CG   . ARG F 6 359 ? 110.001 136.981 102.080 1.00 93.42  ? 273 ARG R CG   1 
ATOM   16231 C CD   . ARG F 6 359 ? 108.973 138.004 101.617 1.00 97.23  ? 273 ARG R CD   1 
ATOM   16232 N NE   . ARG F 6 359 ? 108.093 138.434 102.700 1.00 101.46 ? 273 ARG R NE   1 
ATOM   16233 C CZ   . ARG F 6 359 ? 108.084 139.645 103.245 1.00 101.10 ? 273 ARG R CZ   1 
ATOM   16234 N NH1  . ARG F 6 359 ? 108.913 140.596 102.843 1.00 101.54 ? 273 ARG R NH1  1 
ATOM   16235 N NH2  . ARG F 6 359 ? 107.220 139.910 104.220 1.00 94.76  ? 273 ARG R NH2  1 
ATOM   16236 H H    . ARG F 6 359 ? 110.759 135.331 104.336 1.00 91.44  ? 273 ARG R H    1 
ATOM   16237 H HA   . ARG F 6 359 ? 109.789 133.654 102.551 1.00 87.02  ? 273 ARG R HA   1 
ATOM   16238 H HB2  . ARG F 6 359 ? 108.809 135.415 101.567 1.00 86.37  ? 273 ARG R HB2  1 
ATOM   16239 H HB3  . ARG F 6 359 ? 108.769 135.739 103.117 1.00 89.32  ? 273 ARG R HB3  1 
ATOM   16240 H HG2  . ARG F 6 359 ? 110.397 137.307 102.901 1.00 94.30  ? 273 ARG R HG2  1 
ATOM   16241 H HG3  . ARG F 6 359 ? 110.674 136.897 101.388 1.00 92.37  ? 273 ARG R HG3  1 
ATOM   16242 H HD2  . ARG F 6 359 ? 109.434 138.772 101.250 1.00 97.39  ? 273 ARG R HD2  1 
ATOM   16243 H HD3  . ARG F 6 359 ? 108.418 137.599 100.931 1.00 93.40  ? 273 ARG R HD3  1 
ATOM   16244 H HE   . ARG F 6 359 ? 107.515 137.867 102.989 1.00 95.52  ? 273 ARG R HE   1 
ATOM   16245 H HH11 . ARG F 6 359 ? 109.479 140.448 102.216 1.00 100.34 ? 273 ARG R HH11 1 
ATOM   16246 H HH12 . ARG F 6 359 ? 108.884 141.371 103.216 1.00 99.80  ? 273 ARG R HH12 1 
ATOM   16247 H HH21 . ARG F 6 359 ? 106.676 139.300 104.490 1.00 94.18  ? 273 ARG R HH21 1 
ATOM   16248 H HH22 . ARG F 6 359 ? 107.205 140.690 104.582 1.00 95.72  ? 273 ARG R HH22 1 
ATOM   16249 N N    . MET F 6 360 ? 112.533 135.056 101.780 1.00 90.47  ? 274 MET R N    1 
ATOM   16250 C CA   . MET F 6 360 ? 113.654 134.886 100.861 1.00 92.67  ? 274 MET R CA   1 
ATOM   16251 C C    . MET F 6 360 ? 114.098 133.428 100.826 1.00 91.28  ? 274 MET R C    1 
ATOM   16252 O O    . MET F 6 360 ? 114.305 132.848 99.750  1.00 89.80  ? 274 MET R O    1 
ATOM   16253 C CB   . MET F 6 360 ? 114.813 135.794 101.270 1.00 95.52  ? 274 MET R CB   1 
ATOM   16254 C CG   . MET F 6 360 ? 115.018 136.986 100.345 1.00 100.96 ? 274 MET R CG   1 
ATOM   16255 S SD   . MET F 6 360 ? 116.058 136.649 98.906  1.00 117.52 ? 274 MET R SD   1 
ATOM   16256 C CE   . MET F 6 360 ? 117.538 135.980 99.666  1.00 100.55 ? 274 MET R CE   1 
ATOM   16257 H H    . MET F 6 360 ? 112.678 135.586 102.441 1.00 91.54  ? 274 MET R H    1 
ATOM   16258 H HA   . MET F 6 360 ? 113.371 135.146 99.971  1.00 93.10  ? 274 MET R HA   1 
ATOM   16259 H HB2  . MET F 6 360 ? 114.640 136.141 102.159 1.00 94.64  ? 274 MET R HB2  1 
ATOM   16260 H HB3  . MET F 6 360 ? 115.627 135.269 101.282 1.00 96.08  ? 274 MET R HB3  1 
ATOM   16261 H HG2  . MET F 6 360 ? 114.153 137.281 100.021 1.00 99.31  ? 274 MET R HG2  1 
ATOM   16262 H HG3  . MET F 6 360 ? 115.437 137.701 100.850 1.00 100.52 ? 274 MET R HG3  1 
ATOM   16263 H HE1  . MET F 6 360 ? 118.267 136.026 99.028  1.00 102.21 ? 274 MET R HE1  1 
ATOM   16264 H HE2  . MET F 6 360 ? 117.752 136.504 100.453 1.00 102.69 ? 274 MET R HE2  1 
ATOM   16265 H HE3  . MET F 6 360 ? 117.376 135.057 99.917  1.00 99.17  ? 274 MET R HE3  1 
ATOM   16266 N N    . ARG F 6 361 ? 114.230 132.813 102.004 1.00 89.80  ? 275 ARG R N    1 
ATOM   16267 C CA   . ARG F 6 361 ? 114.573 131.396 102.065 1.00 86.76  ? 275 ARG R CA   1 
ATOM   16268 C C    . ARG F 6 361 ? 113.512 130.546 101.376 1.00 84.75  ? 275 ARG R C    1 
ATOM   16269 O O    . ARG F 6 361 ? 113.837 129.596 100.655 1.00 82.92  ? 275 ARG R O    1 
ATOM   16270 C CB   . ARG F 6 361 ? 114.729 130.958 103.520 1.00 87.44  ? 275 ARG R CB   1 
ATOM   16271 C CG   . ARG F 6 361 ? 115.903 131.578 104.257 1.00 90.10  ? 275 ARG R CG   1 
ATOM   16272 C CD   . ARG F 6 361 ? 116.145 130.876 105.590 1.00 93.76  ? 275 ARG R CD   1 
ATOM   16273 N NE   . ARG F 6 361 ? 114.917 130.725 106.366 1.00 92.84  ? 275 ARG R NE   1 
ATOM   16274 C CZ   . ARG F 6 361 ? 114.856 130.703 107.691 1.00 88.14  ? 275 ARG R CZ   1 
ATOM   16275 N NH1  . ARG F 6 361 ? 115.944 130.806 108.438 1.00 91.23  ? 275 ARG R NH1  1 
ATOM   16276 N NH2  . ARG F 6 361 ? 113.673 130.570 108.284 1.00 76.35  ? 275 ARG R NH2  1 
ATOM   16277 H H    . ARG F 6 361 ? 114.128 133.189 102.770 1.00 90.24  ? 275 ARG R H    1 
ATOM   16278 H HA   . ARG F 6 361 ? 115.419 131.252 101.611 1.00 87.54  ? 275 ARG R HA   1 
ATOM   16279 H HB2  . ARG F 6 361 ? 113.921 131.199 104.000 1.00 87.54  ? 275 ARG R HB2  1 
ATOM   16280 H HB3  . ARG F 6 361 ? 114.845 129.995 103.543 1.00 85.06  ? 275 ARG R HB3  1 
ATOM   16281 H HG2  . ARG F 6 361 ? 116.704 131.491 103.717 1.00 89.65  ? 275 ARG R HG2  1 
ATOM   16282 H HG3  . ARG F 6 361 ? 115.716 132.512 104.434 1.00 91.11  ? 275 ARG R HG3  1 
ATOM   16283 H HD2  . ARG F 6 361 ? 116.509 129.992 105.424 1.00 89.95  ? 275 ARG R HD2  1 
ATOM   16284 H HD3  . ARG F 6 361 ? 116.772 131.403 106.109 1.00 93.02  ? 275 ARG R HD3  1 
ATOM   16285 H HE   . ARG F 6 361 ? 114.207 130.495 105.940 1.00 86.03  ? 275 ARG R HE   1 
ATOM   16286 H HH11 . ARG F 6 361 ? 116.716 130.892 108.071 1.00 90.85  ? 275 ARG R HH11 1 
ATOM   16287 H HH12 . ARG F 6 361 ? 115.878 130.788 109.295 1.00 90.06  ? 275 ARG R HH12 1 
ATOM   16288 H HH21 . ARG F 6 361 ? 112.959 130.502 107.809 1.00 74.62  ? 275 ARG R HH21 1 
ATOM   16289 H HH22 . ARG F 6 361 ? 113.621 130.554 109.142 1.00 77.64  ? 275 ARG R HH22 1 
ATOM   16290 N N    . THR F 6 362 ? 112.245 130.886 101.575 1.00 85.30  ? 276 THR R N    1 
ATOM   16291 C CA   . THR F 6 362 ? 111.205 130.077 100.983 1.00 81.57  ? 276 THR R CA   1 
ATOM   16292 C C    . THR F 6 362 ? 111.278 130.159 99.476  1.00 78.34  ? 276 THR R C    1 
ATOM   16293 O O    . THR F 6 362 ? 111.165 129.153 98.798  1.00 78.65  ? 276 THR R O    1 
ATOM   16294 C CB   . THR F 6 362 ? 109.795 130.509 101.367 1.00 86.88  ? 276 THR R CB   1 
ATOM   16295 O OG1  . THR F 6 362 ? 109.724 130.765 102.775 1.00 93.04  ? 276 THR R OG1  1 
ATOM   16296 C CG2  . THR F 6 362 ? 108.871 129.386 100.999 1.00 84.85  ? 276 THR R CG2  1 
ATOM   16297 H H    . THR F 6 362 ? 111.960 131.562 102.030 1.00 86.19  ? 276 THR R H    1 
ATOM   16298 H HA   . THR F 6 362 ? 111.330 129.143 101.250 1.00 80.61  ? 276 THR R HA   1 
ATOM   16299 H HB   . THR F 6 362 ? 109.547 131.300 100.864 1.00 82.89  ? 276 THR R HB   1 
ATOM   16300 H HG1  . THR F 6 362 ? 109.043 131.190 102.949 1.00 86.10  ? 276 THR R HG1  1 
ATOM   16301 H HG21 . THR F 6 362 ? 108.036 129.449 101.467 1.00 84.82  ? 276 THR R HG21 1 
ATOM   16302 H HG22 . THR F 6 362 ? 109.304 128.560 101.188 1.00 81.90  ? 276 THR R HG22 1 
ATOM   16303 H HG23 . THR F 6 362 ? 108.729 129.355 100.068 1.00 79.16  ? 276 THR R HG23 1 
ATOM   16304 N N    . LEU F 6 363 ? 111.453 131.364 98.950  1.00 80.53  ? 277 LEU R N    1 
ATOM   16305 C CA   . LEU F 6 363 ? 111.540 131.524 97.505  1.00 80.95  ? 277 LEU R CA   1 
ATOM   16306 C C    . LEU F 6 363 ? 112.725 130.750 96.951  1.00 82.30  ? 277 LEU R C    1 
ATOM   16307 O O    . LEU F 6 363 ? 112.608 130.062 95.932  1.00 82.17  ? 277 LEU R O    1 
ATOM   16308 C CB   . LEU F 6 363 ? 111.641 133.009 97.150  1.00 85.83  ? 277 LEU R CB   1 
ATOM   16309 C CG   . LEU F 6 363 ? 111.352 133.433 95.704  1.00 83.38  ? 277 LEU R CG   1 
ATOM   16310 C CD1  . LEU F 6 363 ? 112.450 132.973 94.754  1.00 81.52  ? 277 LEU R CD1  1 
ATOM   16311 C CD2  . LEU F 6 363 ? 109.996 132.916 95.244  1.00 80.07  ? 277 LEU R CD2  1 
ATOM   16312 H H    . LEU F 6 363 ? 111.558 132.091 99.397  1.00 83.55  ? 277 LEU R H    1 
ATOM   16313 H HA   . LEU F 6 363 ? 110.734 131.165 97.104  1.00 80.38  ? 277 LEU R HA   1 
ATOM   16314 H HB2  . LEU F 6 363 ? 111.017 133.492 97.714  1.00 84.31  ? 277 LEU R HB2  1 
ATOM   16315 H HB3  . LEU F 6 363 ? 112.543 133.302 97.354  1.00 85.99  ? 277 LEU R HB3  1 
ATOM   16316 H HG   . LEU F 6 363 ? 111.322 134.402 95.667  1.00 82.59  ? 277 LEU R HG   1 
ATOM   16317 H HD11 . LEU F 6 363 ? 112.389 133.483 93.932  1.00 82.01  ? 277 LEU R HD11 1 
ATOM   16318 H HD12 . LEU F 6 363 ? 113.313 133.122 95.172  1.00 81.77  ? 277 LEU R HD12 1 
ATOM   16319 H HD13 . LEU F 6 363 ? 112.334 132.030 94.566  1.00 81.70  ? 277 LEU R HD13 1 
ATOM   16320 H HD21 . LEU F 6 363 ? 110.045 131.954 95.128  1.00 79.24  ? 277 LEU R HD21 1 
ATOM   16321 H HD22 . LEU F 6 363 ? 109.768 133.338 94.400  1.00 80.12  ? 277 LEU R HD22 1 
ATOM   16322 H HD23 . LEU F 6 363 ? 109.330 133.136 95.914  1.00 79.73  ? 277 LEU R HD23 1 
ATOM   16323 N N    . LYS F 6 364 ? 113.876 130.836 97.618  1.00 84.12  ? 278 LYS R N    1 
ATOM   16324 C CA   . LYS F 6 364 ? 115.037 130.082 97.159  1.00 82.65  ? 278 LYS R CA   1 
ATOM   16325 C C    . LYS F 6 364 ? 114.733 128.590 97.127  1.00 84.36  ? 278 LYS R C    1 
ATOM   16326 O O    . LYS F 6 364 ? 114.988 127.910 96.126  1.00 82.73  ? 278 LYS R O    1 
ATOM   16327 C CB   . LYS F 6 364 ? 116.238 130.370 98.060  1.00 83.34  ? 278 LYS R CB   1 
ATOM   16328 C CG   . LYS F 6 364 ? 117.500 129.610 97.675  1.00 85.79  ? 278 LYS R CG   1 
ATOM   16329 C CD   . LYS F 6 364 ? 118.716 130.114 98.440  1.00 88.30  ? 278 LYS R CD   1 
ATOM   16330 C CE   . LYS F 6 364 ? 119.216 131.442 97.891  1.00 89.56  ? 278 LYS R CE   1 
ATOM   16331 N NZ   . LYS F 6 364 ? 120.500 131.857 98.521  1.00 86.30  ? 278 LYS R NZ   1 
ATOM   16332 H H    . LYS F 6 364 ? 114.009 131.313 98.321  1.00 84.44  ? 278 LYS R H    1 
ATOM   16333 H HA   . LYS F 6 364 ? 115.262 130.362 96.258  1.00 83.06  ? 278 LYS R HA   1 
ATOM   16334 H HB2  . LYS F 6 364 ? 116.438 131.318 98.017  1.00 84.52  ? 278 LYS R HB2  1 
ATOM   16335 H HB3  . LYS F 6 364 ? 116.011 130.124 98.970  1.00 84.26  ? 278 LYS R HB3  1 
ATOM   16336 H HG2  . LYS F 6 364 ? 117.382 128.669 97.881  1.00 85.23  ? 278 LYS R HG2  1 
ATOM   16337 H HG3  . LYS F 6 364 ? 117.667 129.727 96.727  1.00 85.58  ? 278 LYS R HG3  1 
ATOM   16338 H HD2  . LYS F 6 364 ? 118.478 130.242 99.371  1.00 87.45  ? 278 LYS R HD2  1 
ATOM   16339 H HD3  . LYS F 6 364 ? 119.433 129.466 98.363  1.00 87.37  ? 278 LYS R HD3  1 
ATOM   16340 H HE2  . LYS F 6 364 ? 119.362 131.357 96.936  1.00 88.48  ? 278 LYS R HE2  1 
ATOM   16341 H HE3  . LYS F 6 364 ? 118.557 132.131 98.068  1.00 89.48  ? 278 LYS R HE3  1 
ATOM   16342 H HZ1  . LYS F 6 364 ? 120.396 131.934 99.402  1.00 86.94  ? 278 LYS R HZ1  1 
ATOM   16343 H HZ2  . LYS F 6 364 ? 120.761 132.642 98.192  1.00 86.93  ? 278 LYS R HZ2  1 
ATOM   16344 H HZ3  . LYS F 6 364 ? 121.130 131.250 98.356  1.00 86.73  ? 278 LYS R HZ3  1 
ATOM   16345 N N    . MET F 6 365 ? 114.162 128.069 98.215  1.00 86.90  ? 279 MET R N    1 
ATOM   16346 C CA   . MET F 6 365 ? 113.880 126.640 98.306  1.00 84.72  ? 279 MET R CA   1 
ATOM   16347 C C    . MET F 6 365 ? 112.867 126.212 97.252  1.00 76.22  ? 279 MET R C    1 
ATOM   16348 O O    . MET F 6 365 ? 113.055 125.202 96.566  1.00 73.72  ? 279 MET R O    1 
ATOM   16349 C CB   . MET F 6 365 ? 113.374 126.312 99.712  1.00 85.55  ? 279 MET R CB   1 
ATOM   16350 C CG   . MET F 6 365 ? 112.761 124.934 99.866  1.00 85.23  ? 279 MET R CG   1 
ATOM   16351 S SD   . MET F 6 365 ? 113.194 124.177 101.443 1.00 103.51 ? 279 MET R SD   1 
ATOM   16352 C CE   . MET F 6 365 ? 114.697 123.307 101.006 1.00 87.63  ? 279 MET R CE   1 
ATOM   16353 H H    . MET F 6 365 ? 113.931 128.520 98.910  1.00 84.48  ? 279 MET R H    1 
ATOM   16354 H HA   . MET F 6 365 ? 114.704 126.148 98.171  1.00 84.14  ? 279 MET R HA   1 
ATOM   16355 H HB2  . MET F 6 365 ? 114.119 126.371 100.330 1.00 85.64  ? 279 MET R HB2  1 
ATOM   16356 H HB3  . MET F 6 365 ? 112.697 126.962 99.956  1.00 83.78  ? 279 MET R HB3  1 
ATOM   16357 H HG2  . MET F 6 365 ? 111.795 125.008 99.820  1.00 81.15  ? 279 MET R HG2  1 
ATOM   16358 H HG3  . MET F 6 365 ? 113.087 124.357 99.159  1.00 85.46  ? 279 MET R HG3  1 
ATOM   16359 H HE1  . MET F 6 365 ? 114.497 122.661 100.310 1.00 86.04  ? 279 MET R HE1  1 
ATOM   16360 H HE2  . MET F 6 365 ? 115.037 122.852 101.792 1.00 87.02  ? 279 MET R HE2  1 
ATOM   16361 H HE3  . MET F 6 365 ? 115.351 123.948 100.686 1.00 87.90  ? 279 MET R HE3  1 
ATOM   16362 N N    . SER F 6 366 ? 111.780 126.969 97.109  1.00 75.47  ? 280 SER R N    1 
ATOM   16363 C CA   . SER F 6 366 ? 110.739 126.599 96.159  1.00 74.09  ? 280 SER R CA   1 
ATOM   16364 C C    . SER F 6 366 ? 111.267 126.638 94.734  1.00 72.34  ? 280 SER R C    1 
ATOM   16365 O O    . SER F 6 366 ? 111.012 125.724 93.940  1.00 77.35  ? 280 SER R O    1 
ATOM   16366 C CB   . SER F 6 366 ? 109.538 127.531 96.312  1.00 79.79  ? 280 SER R CB   1 
ATOM   16367 O OG   . SER F 6 366 ? 109.053 127.526 97.642  1.00 82.09  ? 280 SER R OG   1 
ATOM   16368 H H    . SER F 6 366 ? 111.625 127.694 97.545  1.00 79.30  ? 280 SER R H    1 
ATOM   16369 H HA   . SER F 6 366 ? 110.445 125.694 96.346  1.00 73.72  ? 280 SER R HA   1 
ATOM   16370 H HB2  . SER F 6 366 ? 109.807 128.433 96.077  1.00 77.66  ? 280 SER R HB2  1 
ATOM   16371 H HB3  . SER F 6 366 ? 108.831 127.233 95.718  1.00 74.16  ? 280 SER R HB3  1 
ATOM   16372 H HG   . SER F 6 366 ? 109.694 127.523 98.185  1.00 79.48  ? 280 SER R HG   1 
ATOM   16373 N N    . LEU F 6 367 ? 112.002 127.694 94.385  1.00 70.85  ? 281 LEU R N    1 
ATOM   16374 C CA   . LEU F 6 367 ? 112.529 127.794 93.033  1.00 75.44  ? 281 LEU R CA   1 
ATOM   16375 C C    . LEU F 6 367 ? 113.525 126.681 92.750  1.00 73.03  ? 281 LEU R C    1 
ATOM   16376 O O    . LEU F 6 367 ? 113.474 126.062 91.682  1.00 73.94  ? 281 LEU R O    1 
ATOM   16377 C CB   . LEU F 6 367 ? 113.169 129.164 92.818  1.00 82.87  ? 281 LEU R CB   1 
ATOM   16378 C CG   . LEU F 6 367 ? 112.229 130.229 92.247  1.00 85.88  ? 281 LEU R CG   1 
ATOM   16379 C CD1  . LEU F 6 367 ? 111.965 129.977 90.770  1.00 81.31  ? 281 LEU R CD1  1 
ATOM   16380 C CD2  . LEU F 6 367 ? 110.920 130.261 93.021  1.00 82.67  ? 281 LEU R CD2  1 
ATOM   16381 H H    . LEU F 6 367 ? 112.204 128.349 94.904  1.00 75.94  ? 281 LEU R H    1 
ATOM   16382 H HA   . LEU F 6 367 ? 111.796 127.701 92.405  1.00 76.76  ? 281 LEU R HA   1 
ATOM   16383 H HB2  . LEU F 6 367 ? 113.500 129.490 93.669  1.00 80.96  ? 281 LEU R HB2  1 
ATOM   16384 H HB3  . LEU F 6 367 ? 113.908 129.064 92.199  1.00 80.85  ? 281 LEU R HB3  1 
ATOM   16385 H HG   . LEU F 6 367 ? 112.649 131.099 92.332  1.00 83.72  ? 281 LEU R HG   1 
ATOM   16386 H HD11 . LEU F 6 367 ? 111.409 130.692 90.423  1.00 81.57  ? 281 LEU R HD11 1 
ATOM   16387 H HD12 . LEU F 6 367 ? 112.812 129.956 90.297  1.00 79.71  ? 281 LEU R HD12 1 
ATOM   16388 H HD13 . LEU F 6 367 ? 111.510 129.126 90.670  1.00 80.25  ? 281 LEU R HD13 1 
ATOM   16389 H HD21 . LEU F 6 367 ? 110.453 131.086 92.815  1.00 81.97  ? 281 LEU R HD21 1 
ATOM   16390 H HD22 . LEU F 6 367 ? 110.377 129.501 92.758  1.00 80.76  ? 281 LEU R HD22 1 
ATOM   16391 H HD23 . LEU F 6 367 ? 111.112 130.218 93.970  1.00 80.91  ? 281 LEU R HD23 1 
ATOM   16392 N N    . VAL F 6 368 ? 114.425 126.388 93.692  1.00 72.99  ? 282 VAL R N    1 
ATOM   16393 C CA   . VAL F 6 368 ? 115.384 125.317 93.449  1.00 75.99  ? 282 VAL R CA   1 
ATOM   16394 C C    . VAL F 6 368 ? 114.663 123.986 93.296  1.00 76.47  ? 282 VAL R C    1 
ATOM   16395 O O    . VAL F 6 368 ? 114.969 123.209 92.389  1.00 71.42  ? 282 VAL R O    1 
ATOM   16396 C CB   . VAL F 6 368 ? 116.459 125.272 94.554  1.00 80.73  ? 282 VAL R CB   1 
ATOM   16397 C CG1  . VAL F 6 368 ? 115.876 124.861 95.890  1.00 79.37  ? 282 VAL R CG1  1 
ATOM   16398 C CG2  . VAL F 6 368 ? 117.579 124.321 94.157  1.00 73.65  ? 282 VAL R CG2  1 
ATOM   16399 H H    . VAL F 6 368 ? 114.497 126.781 94.454  1.00 76.09  ? 282 VAL R H    1 
ATOM   16400 H HA   . VAL F 6 368 ? 115.838 125.498 92.610  1.00 74.93  ? 282 VAL R HA   1 
ATOM   16401 H HB   . VAL F 6 368 ? 116.841 126.157 94.656  1.00 79.31  ? 282 VAL R HB   1 
ATOM   16402 H HG11 . VAL F 6 368 ? 116.592 124.824 96.543  1.00 79.24  ? 282 VAL R HG11 1 
ATOM   16403 H HG12 . VAL F 6 368 ? 115.231 125.529 96.153  1.00 78.48  ? 282 VAL R HG12 1 
ATOM   16404 H HG13 . VAL F 6 368 ? 115.456 123.991 95.818  1.00 78.88  ? 282 VAL R HG13 1 
ATOM   16405 H HG21 . VAL F 6 368 ? 118.275 124.357 94.831  1.00 74.70  ? 282 VAL R HG21 1 
ATOM   16406 H HG22 . VAL F 6 368 ? 117.224 123.420 94.096  1.00 73.19  ? 282 VAL R HG22 1 
ATOM   16407 H HG23 . VAL F 6 368 ? 117.936 124.596 93.298  1.00 74.26  ? 282 VAL R HG23 1 
ATOM   16408 N N    . ILE F 6 369 ? 113.671 123.710 94.148  1.00 77.12  ? 283 ILE R N    1 
ATOM   16409 C CA   . ILE F 6 369 ? 112.967 122.433 94.060  1.00 64.89  ? 283 ILE R CA   1 
ATOM   16410 C C    . ILE F 6 369 ? 112.262 122.309 92.717  1.00 59.80  ? 283 ILE R C    1 
ATOM   16411 O O    . ILE F 6 369 ? 112.426 121.317 91.995  1.00 66.53  ? 283 ILE R O    1 
ATOM   16412 C CB   . ILE F 6 369 ? 111.973 122.287 95.226  1.00 63.88  ? 283 ILE R CB   1 
ATOM   16413 C CG1  . ILE F 6 369 ? 112.720 122.005 96.526  1.00 68.57  ? 283 ILE R CG1  1 
ATOM   16414 C CG2  . ILE F 6 369 ? 110.981 121.171 94.939  1.00 64.88  ? 283 ILE R CG2  1 
ATOM   16415 C CD1  . ILE F 6 369 ? 111.894 122.239 97.767  1.00 76.30  ? 283 ILE R CD1  1 
ATOM   16416 H H    . ILE F 6 369 ? 113.393 124.234 94.770  1.00 74.93  ? 283 ILE R H    1 
ATOM   16417 H HA   . ILE F 6 369 ? 113.612 121.712 94.126  1.00 68.04  ? 283 ILE R HA   1 
ATOM   16418 H HB   . ILE F 6 369 ? 111.484 123.119 95.322  1.00 68.41  ? 283 ILE R HB   1 
ATOM   16419 H HG12 . ILE F 6 369 ? 112.998 121.076 96.529  1.00 68.35  ? 283 ILE R HG12 1 
ATOM   16420 H HG13 . ILE F 6 369 ? 113.498 122.582 96.573  1.00 71.24  ? 283 ILE R HG13 1 
ATOM   16421 H HG21 . ILE F 6 369 ? 110.572 120.888 95.772  1.00 65.07  ? 283 ILE R HG21 1 
ATOM   16422 H HG22 . ILE F 6 369 ? 110.296 121.499 94.336  1.00 64.52  ? 283 ILE R HG22 1 
ATOM   16423 H HG23 . ILE F 6 369 ? 111.450 120.424 94.536  1.00 66.42  ? 283 ILE R HG23 1 
ATOM   16424 H HD11 . ILE F 6 369 ? 112.472 122.180 98.544  1.00 75.96  ? 283 ILE R HD11 1 
ATOM   16425 H HD12 . ILE F 6 369 ? 111.496 123.122 97.716  1.00 75.06  ? 283 ILE R HD12 1 
ATOM   16426 H HD13 . ILE F 6 369 ? 111.198 121.565 97.819  1.00 73.77  ? 283 ILE R HD13 1 
ATOM   16427 N N    . VAL F 6 370 ? 111.479 123.323 92.352  1.00 58.34  ? 284 VAL R N    1 
ATOM   16428 C CA   . VAL F 6 370 ? 110.684 123.226 91.136  1.00 58.95  ? 284 VAL R CA   1 
ATOM   16429 C C    . VAL F 6 370 ? 111.588 123.147 89.915  1.00 62.29  ? 284 VAL R C    1 
ATOM   16430 O O    . VAL F 6 370 ? 111.367 122.325 89.020  1.00 66.66  ? 284 VAL R O    1 
ATOM   16431 C CB   . VAL F 6 370 ? 109.700 124.405 91.047  1.00 64.93  ? 284 VAL R CB   1 
ATOM   16432 C CG1  . VAL F 6 370 ? 109.225 124.607 89.615  1.00 66.70  ? 284 VAL R CG1  1 
ATOM   16433 C CG2  . VAL F 6 370 ? 108.521 124.176 91.974  1.00 64.37  ? 284 VAL R CG2  1 
ATOM   16434 H H    . VAL F 6 370 ? 111.393 124.063 92.782  1.00 65.47  ? 284 VAL R H    1 
ATOM   16435 H HA   . VAL F 6 370 ? 110.163 122.409 91.170  1.00 61.28  ? 284 VAL R HA   1 
ATOM   16436 H HB   . VAL F 6 370 ? 110.150 125.216 91.331  1.00 65.88  ? 284 VAL R HB   1 
ATOM   16437 H HG11 . VAL F 6 370 ? 108.456 125.197 89.623  1.00 63.73  ? 284 VAL R HG11 1 
ATOM   16438 H HG12 . VAL F 6 370 ? 109.936 125.009 89.093  1.00 65.74  ? 284 VAL R HG12 1 
ATOM   16439 H HG13 . VAL F 6 370 ? 108.977 123.748 89.239  1.00 62.36  ? 284 VAL R HG13 1 
ATOM   16440 H HG21 . VAL F 6 370 ? 108.047 123.378 91.692  1.00 60.94  ? 284 VAL R HG21 1 
ATOM   16441 H HG22 . VAL F 6 370 ? 107.931 124.945 91.928  1.00 62.35  ? 284 VAL R HG22 1 
ATOM   16442 H HG23 . VAL F 6 370 ? 108.850 124.065 92.880  1.00 64.06  ? 284 VAL R HG23 1 
ATOM   16443 N N    . LEU F 6 371 ? 112.633 123.975 89.862  1.00 64.16  ? 285 LEU R N    1 
ATOM   16444 C CA   . LEU F 6 371 ? 113.478 123.998 88.676  1.00 68.45  ? 285 LEU R CA   1 
ATOM   16445 C C    . LEU F 6 371 ? 114.384 122.776 88.594  1.00 71.29  ? 285 LEU R C    1 
ATOM   16446 O O    . LEU F 6 371 ? 114.690 122.319 87.491  1.00 70.08  ? 285 LEU R O    1 
ATOM   16447 C CB   . LEU F 6 371 ? 114.307 125.280 88.645  1.00 73.90  ? 285 LEU R CB   1 
ATOM   16448 C CG   . LEU F 6 371 ? 113.643 126.485 87.971  1.00 77.11  ? 285 LEU R CG   1 
ATOM   16449 C CD1  . LEU F 6 371 ? 113.369 126.211 86.500  1.00 70.23  ? 285 LEU R CD1  1 
ATOM   16450 C CD2  . LEU F 6 371 ? 112.357 126.863 88.687  1.00 74.09  ? 285 LEU R CD2  1 
ATOM   16451 H H    . LEU F 6 371 ? 112.867 124.519 90.485  1.00 67.49  ? 285 LEU R H    1 
ATOM   16452 H HA   . LEU F 6 371 ? 112.906 123.988 87.893  1.00 68.17  ? 285 LEU R HA   1 
ATOM   16453 H HB2  . LEU F 6 371 ? 114.516 125.535 89.557  1.00 72.85  ? 285 LEU R HB2  1 
ATOM   16454 H HB3  . LEU F 6 371 ? 115.130 125.099 88.165  1.00 71.86  ? 285 LEU R HB3  1 
ATOM   16455 H HG   . LEU F 6 371 ? 114.244 127.244 88.023  1.00 75.85  ? 285 LEU R HG   1 
ATOM   16456 H HD11 . LEU F 6 371 ? 114.146 125.783 86.109  1.00 69.46  ? 285 LEU R HD11 1 
ATOM   16457 H HD12 . LEU F 6 371 ? 113.192 127.053 86.051  1.00 71.69  ? 285 LEU R HD12 1 
ATOM   16458 H HD13 . LEU F 6 371 ? 112.597 125.629 86.424  1.00 69.96  ? 285 LEU R HD13 1 
ATOM   16459 H HD21 . LEU F 6 371 ? 111.994 127.666 88.281  1.00 73.57  ? 285 LEU R HD21 1 
ATOM   16460 H HD22 . LEU F 6 371 ? 111.724 126.135 88.599  1.00 71.29  ? 285 LEU R HD22 1 
ATOM   16461 H HD23 . LEU F 6 371 ? 112.550 127.024 89.624  1.00 72.95  ? 285 LEU R HD23 1 
ATOM   16462 N N    . THR F 6 372 ? 114.834 122.231 89.728  1.00 69.59  ? 286 THR R N    1 
ATOM   16463 C CA   . THR F 6 372 ? 115.594 120.987 89.685  1.00 65.51  ? 286 THR R CA   1 
ATOM   16464 C C    . THR F 6 372 ? 114.716 119.846 89.198  1.00 60.36  ? 286 THR R C    1 
ATOM   16465 O O    . THR F 6 372 ? 115.132 119.043 88.359  1.00 63.22  ? 286 THR R O    1 
ATOM   16466 C CB   . THR F 6 372 ? 116.178 120.664 91.061  1.00 68.08  ? 286 THR R CB   1 
ATOM   16467 O OG1  . THR F 6 372 ? 115.153 120.736 92.056  1.00 67.87  ? 286 THR R OG1  1 
ATOM   16468 C CG2  . THR F 6 372 ? 117.294 121.637 91.408  1.00 74.57  ? 286 THR R CG2  1 
ATOM   16469 H H    . THR F 6 372 ? 114.713 122.557 90.514  1.00 68.70  ? 286 THR R H    1 
ATOM   16470 H HA   . THR F 6 372 ? 116.333 121.090 89.067  1.00 66.97  ? 286 THR R HA   1 
ATOM   16471 H HB   . THR F 6 372 ? 116.548 119.768 91.049  1.00 66.71  ? 286 THR R HB   1 
ATOM   16472 H HG1  . THR F 6 372 ? 114.489 121.142 91.752  1.00 67.59  ? 286 THR R HG1  1 
ATOM   16473 H HG21 . THR F 6 372 ? 118.081 121.440 90.876  1.00 72.50  ? 286 THR R HG21 1 
ATOM   16474 H HG22 . THR F 6 372 ? 117.521 121.559 92.348  1.00 72.60  ? 286 THR R HG22 1 
ATOM   16475 H HG23 . THR F 6 372 ? 117.011 122.547 91.226  1.00 71.64  ? 286 THR R HG23 1 
ATOM   16476 N N    . PHE F 6 373 ? 113.490 119.762 89.715  1.00 53.62  ? 287 PHE R N    1 
ATOM   16477 C CA   . PHE F 6 373 ? 112.518 118.821 89.176  1.00 53.22  ? 287 PHE R CA   1 
ATOM   16478 C C    . PHE F 6 373 ? 112.391 118.988 87.666  1.00 58.26  ? 287 PHE R C    1 
ATOM   16479 O O    . PHE F 6 373 ? 112.463 118.013 86.902  1.00 67.72  ? 287 PHE R O    1 
ATOM   16480 C CB   . PHE F 6 373 ? 111.176 119.057 89.870  1.00 57.02  ? 287 PHE R CB   1 
ATOM   16481 C CG   . PHE F 6 373 ? 110.194 117.938 89.717  1.00 50.31  ? 287 PHE R CG   1 
ATOM   16482 C CD1  . PHE F 6 373 ? 109.492 117.769 88.547  1.00 46.02  ? 287 PHE R CD1  1 
ATOM   16483 C CD2  . PHE F 6 373 ? 109.956 117.070 90.760  1.00 50.12  ? 287 PHE R CD2  1 
ATOM   16484 C CE1  . PHE F 6 373 ? 108.585 116.752 88.419  1.00 46.99  ? 287 PHE R CE1  1 
ATOM   16485 C CE2  . PHE F 6 373 ? 109.052 116.052 90.633  1.00 49.08  ? 287 PHE R CE2  1 
ATOM   16486 C CZ   . PHE F 6 373 ? 108.365 115.893 89.462  1.00 48.23  ? 287 PHE R CZ   1 
ATOM   16487 H H    . PHE F 6 373 ? 113.202 120.233 90.374  1.00 60.36  ? 287 PHE R H    1 
ATOM   16488 H HA   . PHE F 6 373 ? 112.807 117.915 89.363  1.00 55.36  ? 287 PHE R HA   1 
ATOM   16489 H HB2  . PHE F 6 373 ? 111.335 119.180 90.819  1.00 57.53  ? 287 PHE R HB2  1 
ATOM   16490 H HB3  . PHE F 6 373 ? 110.771 119.856 89.498  1.00 57.99  ? 287 PHE R HB3  1 
ATOM   16491 H HD1  . PHE F 6 373 ? 109.637 118.350 87.835  1.00 48.88  ? 287 PHE R HD1  1 
ATOM   16492 H HD2  . PHE F 6 373 ? 110.420 117.174 91.559  1.00 51.77  ? 287 PHE R HD2  1 
ATOM   16493 H HE1  . PHE F 6 373 ? 108.118 116.643 87.624  1.00 46.99  ? 287 PHE R HE1  1 
ATOM   16494 H HE2  . PHE F 6 373 ? 108.904 115.470 91.342  1.00 49.20  ? 287 PHE R HE2  1 
ATOM   16495 H HZ   . PHE F 6 373 ? 107.750 115.201 89.374  1.00 46.03  ? 287 PHE R HZ   1 
ATOM   16496 N N    . ILE F 6 374 ? 112.229 120.235 87.221  1.00 57.23  ? 288 ILE R N    1 
ATOM   16497 C CA   . ILE F 6 374 ? 111.977 120.507 85.811  1.00 59.96  ? 288 ILE R CA   1 
ATOM   16498 C C    . ILE F 6 374 ? 113.161 120.064 84.965  1.00 62.05  ? 288 ILE R C    1 
ATOM   16499 O O    . ILE F 6 374 ? 112.999 119.375 83.957  1.00 68.17  ? 288 ILE R O    1 
ATOM   16500 C CB   . ILE F 6 374 ? 111.664 122.001 85.609  1.00 67.47  ? 288 ILE R CB   1 
ATOM   16501 C CG1  . ILE F 6 374 ? 110.175 122.265 85.834  1.00 68.07  ? 288 ILE R CG1  1 
ATOM   16502 C CG2  . ILE F 6 374 ? 112.078 122.468 84.213  1.00 68.27  ? 288 ILE R CG2  1 
ATOM   16503 C CD1  . ILE F 6 374 ? 109.303 121.951 84.636  1.00 66.30  ? 288 ILE R CD1  1 
ATOM   16504 H H    . ILE F 6 374 ? 112.262 120.937 87.717  1.00 61.01  ? 288 ILE R H    1 
ATOM   16505 H HA   . ILE F 6 374 ? 111.201 119.999 85.527  1.00 59.81  ? 288 ILE R HA   1 
ATOM   16506 H HB   . ILE F 6 374 ? 112.168 122.513 86.261  1.00 66.23  ? 288 ILE R HB   1 
ATOM   16507 H HG12 . ILE F 6 374 ? 109.872 121.715 86.574  1.00 63.49  ? 288 ILE R HG12 1 
ATOM   16508 H HG13 . ILE F 6 374 ? 110.054 123.202 86.050  1.00 65.28  ? 288 ILE R HG13 1 
ATOM   16509 H HG21 . ILE F 6 374 ? 113.035 122.615 84.192  1.00 67.14  ? 288 ILE R HG21 1 
ATOM   16510 H HG22 . ILE F 6 374 ? 111.619 123.300 84.019  1.00 67.88  ? 288 ILE R HG22 1 
ATOM   16511 H HG23 . ILE F 6 374 ? 111.827 121.797 83.559  1.00 66.78  ? 288 ILE R HG23 1 
ATOM   16512 H HD11 . ILE F 6 374 ? 108.374 121.951 84.914  1.00 61.43  ? 288 ILE R HD11 1 
ATOM   16513 H HD12 . ILE F 6 374 ? 109.437 122.629 83.956  1.00 66.26  ? 288 ILE R HD12 1 
ATOM   16514 H HD13 . ILE F 6 374 ? 109.547 121.079 84.289  1.00 62.92  ? 288 ILE R HD13 1 
ATOM   16515 N N    . VAL F 6 375 ? 114.370 120.460 85.353  1.00 61.55  ? 289 VAL R N    1 
ATOM   16516 C CA   . VAL F 6 375 ? 115.537 120.131 84.544  1.00 66.79  ? 289 VAL R CA   1 
ATOM   16517 C C    . VAL F 6 375 ? 115.801 118.632 84.575  1.00 67.97  ? 289 VAL R C    1 
ATOM   16518 O O    . VAL F 6 375 ? 116.215 118.041 83.571  1.00 69.46  ? 289 VAL R O    1 
ATOM   16519 C CB   . VAL F 6 375 ? 116.765 120.935 85.009  1.00 71.01  ? 289 VAL R CB   1 
ATOM   16520 C CG1  . VAL F 6 375 ? 116.506 122.430 84.873  1.00 70.26  ? 289 VAL R CG1  1 
ATOM   16521 C CG2  . VAL F 6 375 ? 117.138 120.574 86.439  1.00 70.28  ? 289 VAL R CG2  1 
ATOM   16522 H H    . VAL F 6 375 ? 114.537 120.914 86.063  1.00 63.85  ? 289 VAL R H    1 
ATOM   16523 H HA   . VAL F 6 375 ? 115.355 120.378 83.624  1.00 66.25  ? 289 VAL R HA   1 
ATOM   16524 H HB   . VAL F 6 375 ? 117.518 120.711 84.441  1.00 69.09  ? 289 VAL R HB   1 
ATOM   16525 H HG11 . VAL F 6 375 ? 117.262 122.915 85.238  1.00 70.58  ? 289 VAL R HG11 1 
ATOM   16526 H HG12 . VAL F 6 375 ? 116.395 122.646 83.934  1.00 68.87  ? 289 VAL R HG12 1 
ATOM   16527 H HG13 . VAL F 6 375 ? 115.700 122.661 85.360  1.00 68.20  ? 289 VAL R HG13 1 
ATOM   16528 H HG21 . VAL F 6 375 ? 117.771 121.228 86.774  1.00 69.38  ? 289 VAL R HG21 1 
ATOM   16529 H HG22 . VAL F 6 375 ? 116.337 120.582 86.982  1.00 67.64  ? 289 VAL R HG22 1 
ATOM   16530 H HG23 . VAL F 6 375 ? 117.535 119.689 86.450  1.00 68.31  ? 289 VAL R HG23 1 
ATOM   16531 N N    . CYS F 6 376 ? 115.569 117.991 85.721  1.00 62.11  ? 290 CYS R N    1 
ATOM   16532 C CA   . CYS F 6 376 ? 115.806 116.559 85.822  1.00 58.06  ? 290 CYS R CA   1 
ATOM   16533 C C    . CYS F 6 376 ? 114.880 115.780 84.903  1.00 57.36  ? 290 CYS R C    1 
ATOM   16534 O O    . CYS F 6 376 ? 115.305 114.812 84.262  1.00 68.60  ? 290 CYS R O    1 
ATOM   16535 C CB   . CYS F 6 376 ? 115.628 116.100 87.269  1.00 63.32  ? 290 CYS R CB   1 
ATOM   16536 S SG   . CYS F 6 376 ? 117.021 116.492 88.349  1.00 82.43  ? 290 CYS R SG   1 
ATOM   16537 H H    . CYS F 6 376 ? 115.278 118.358 86.442  1.00 63.73  ? 290 CYS R H    1 
ATOM   16538 H HA   . CYS F 6 376 ? 116.720 116.370 85.557  1.00 61.88  ? 290 CYS R HA   1 
ATOM   16539 H HB2  . CYS F 6 376 ? 114.839 116.526 87.637  1.00 63.26  ? 290 CYS R HB2  1 
ATOM   16540 H HB3  . CYS F 6 376 ? 115.513 115.137 87.277  1.00 64.23  ? 290 CYS R HB3  1 
ATOM   16541 H HG   . CYS F 6 376 ? 117.191 117.680 88.369  1.00 69.33  ? 290 CYS R HG   1 
ATOM   16542 N N    . TRP F 6 377 ? 113.610 116.171 84.826  1.00 54.09  ? 291 TRP R N    1 
ATOM   16543 C CA   . TRP F 6 377 ? 112.646 115.353 84.101  1.00 54.35  ? 291 TRP R CA   1 
ATOM   16544 C C    . TRP F 6 377 ? 112.243 115.916 82.742  1.00 57.81  ? 291 TRP R C    1 
ATOM   16545 O O    . TRP F 6 377 ? 111.427 115.291 82.058  1.00 64.58  ? 291 TRP R O    1 
ATOM   16546 C CB   . TRP F 6 377 ? 111.395 115.149 84.960  1.00 53.94  ? 291 TRP R CB   1 
ATOM   16547 C CG   . TRP F 6 377 ? 111.647 114.267 86.142  1.00 53.54  ? 291 TRP R CG   1 
ATOM   16548 C CD1  . TRP F 6 377 ? 111.907 114.666 87.418  1.00 58.96  ? 291 TRP R CD1  1 
ATOM   16549 C CD2  . TRP F 6 377 ? 111.670 112.837 86.157  1.00 50.31  ? 291 TRP R CD2  1 
ATOM   16550 N NE1  . TRP F 6 377 ? 112.089 113.574 88.228  1.00 55.90  ? 291 TRP R NE1  1 
ATOM   16551 C CE2  . TRP F 6 377 ? 111.947 112.439 87.477  1.00 50.68  ? 291 TRP R CE2  1 
ATOM   16552 C CE3  . TRP F 6 377 ? 111.483 111.855 85.183  1.00 58.35  ? 291 TRP R CE3  1 
ATOM   16553 C CZ2  . TRP F 6 377 ? 112.042 111.104 87.847  1.00 58.01  ? 291 TRP R CZ2  1 
ATOM   16554 C CZ3  . TRP F 6 377 ? 111.578 110.532 85.552  1.00 62.65  ? 291 TRP R CZ3  1 
ATOM   16555 C CH2  . TRP F 6 377 ? 111.854 110.167 86.872  1.00 62.73  ? 291 TRP R CH2  1 
ATOM   16556 H H    . TRP F 6 377 ? 113.289 116.888 85.175  1.00 59.12  ? 291 TRP R H    1 
ATOM   16557 H HA   . TRP F 6 377 ? 113.031 114.477 83.946  1.00 56.67  ? 291 TRP R HA   1 
ATOM   16558 H HB2  . TRP F 6 377 ? 111.089 116.009 85.286  1.00 54.54  ? 291 TRP R HB2  1 
ATOM   16559 H HB3  . TRP F 6 377 ? 110.704 114.734 84.419  1.00 53.91  ? 291 TRP R HB3  1 
ATOM   16560 H HD1  . TRP F 6 377 ? 111.953 115.551 87.700  1.00 56.69  ? 291 TRP R HD1  1 
ATOM   16561 H HE1  . TRP F 6 377 ? 112.262 113.599 89.070  1.00 55.55  ? 291 TRP R HE1  1 
ATOM   16562 H HE3  . TRP F 6 377 ? 111.299 112.090 84.302  1.00 58.52  ? 291 TRP R HE3  1 
ATOM   16563 H HZ2  . TRP F 6 377 ? 112.227 110.858 88.725  1.00 56.51  ? 291 TRP R HZ2  1 
ATOM   16564 H HZ3  . TRP F 6 377 ? 111.454 109.869 84.911  1.00 59.90  ? 291 TRP R HZ3  1 
ATOM   16565 H HH2  . TRP F 6 377 ? 111.912 109.265 87.093  1.00 58.20  ? 291 TRP R HH2  1 
ATOM   16566 N N    . THR F 6 378 ? 112.781 117.066 82.326  1.00 57.40  ? 292 THR R N    1 
ATOM   16567 C CA   . THR F 6 378 ? 112.349 117.645 81.054  1.00 61.63  ? 292 THR R CA   1 
ATOM   16568 C C    . THR F 6 378 ? 113.058 117.042 79.851  1.00 64.94  ? 292 THR R C    1 
ATOM   16569 O O    . THR F 6 378 ? 112.400 116.849 78.818  1.00 72.23  ? 292 THR R O    1 
ATOM   16570 C CB   . THR F 6 378 ? 112.505 119.167 81.090  1.00 69.63  ? 292 THR R CB   1 
ATOM   16571 O OG1  . THR F 6 378 ? 111.579 119.725 82.030  1.00 71.83  ? 292 THR R OG1  1 
ATOM   16572 C CG2  . THR F 6 378 ? 112.240 119.764 79.715  1.00 71.36  ? 292 THR R CG2  1 
ATOM   16573 H H    . THR F 6 378 ? 113.378 117.517 82.749  1.00 61.40  ? 292 THR R H    1 
ATOM   16574 H HA   . THR F 6 378 ? 111.402 117.459 80.948  1.00 62.58  ? 292 THR R HA   1 
ATOM   16575 H HB   . THR F 6 378 ? 113.408 119.397 81.356  1.00 67.24  ? 292 THR R HB   1 
ATOM   16576 H HG1  . THR F 6 378 ? 111.276 119.122 82.530  1.00 65.70  ? 292 THR R HG1  1 
ATOM   16577 H HG21 . THR F 6 378 ? 112.058 120.713 79.798  1.00 69.27  ? 292 THR R HG21 1 
ATOM   16578 H HG22 . THR F 6 378 ? 113.012 119.640 79.142  1.00 70.73  ? 292 THR R HG22 1 
ATOM   16579 H HG23 . THR F 6 378 ? 111.472 119.331 79.311  1.00 70.12  ? 292 THR R HG23 1 
ATOM   16580 N N    . PRO F 6 379 ? 114.366 116.779 79.872  1.00 58.84  ? 293 PRO R N    1 
ATOM   16581 C CA   . PRO F 6 379 ? 114.974 116.111 78.704  1.00 70.49  ? 293 PRO R CA   1 
ATOM   16582 C C    . PRO F 6 379 ? 114.433 114.707 78.488  1.00 75.59  ? 293 PRO R C    1 
ATOM   16583 O O    . PRO F 6 379 ? 114.085 114.315 77.356  1.00 81.15  ? 293 PRO R O    1 
ATOM   16584 C CB   . PRO F 6 379 ? 116.470 116.106 79.047  1.00 74.87  ? 293 PRO R CB   1 
ATOM   16585 C CG   . PRO F 6 379 ? 116.642 117.148 80.094  1.00 72.17  ? 293 PRO R CG   1 
ATOM   16586 C CD   . PRO F 6 379 ? 115.372 117.179 80.867  1.00 65.01  ? 293 PRO R CD   1 
ATOM   16587 H HA   . PRO F 6 379 ? 114.833 116.639 77.902  1.00 70.65  ? 293 PRO R HA   1 
ATOM   16588 H HB2  . PRO F 6 379 ? 116.723 115.234 79.389  1.00 72.24  ? 293 PRO R HB2  1 
ATOM   16589 H HB3  . PRO F 6 379 ? 116.986 116.327 78.257  1.00 73.44  ? 293 PRO R HB3  1 
ATOM   16590 H HG2  . PRO F 6 379 ? 117.384 116.907 80.670  1.00 69.87  ? 293 PRO R HG2  1 
ATOM   16591 H HG3  . PRO F 6 379 ? 116.804 118.006 79.673  1.00 69.90  ? 293 PRO R HG3  1 
ATOM   16592 H HD2  . PRO F 6 379 ? 115.401 116.542 81.598  1.00 65.22  ? 293 PRO R HD2  1 
ATOM   16593 H HD3  . PRO F 6 379 ? 115.198 118.078 81.185  1.00 65.32  ? 293 PRO R HD3  1 
ATOM   16594 N N    . TYR F 6 380 ? 114.323 113.973 79.588  1.00 68.03  ? 294 TYR R N    1 
ATOM   16595 C CA   . TYR F 6 380 ? 113.787 112.634 79.531  1.00 62.85  ? 294 TYR R CA   1 
ATOM   16596 C C    . TYR F 6 380 ? 112.442 112.646 78.842  1.00 64.51  ? 294 TYR R C    1 
ATOM   16597 O O    . TYR F 6 380 ? 112.253 111.957 77.840  1.00 72.37  ? 294 TYR R O    1 
ATOM   16598 C CB   . TYR F 6 380 ? 113.644 112.145 80.960  1.00 55.05  ? 294 TYR R CB   1 
ATOM   16599 C CG   . TYR F 6 380 ? 113.173 110.730 81.118  1.00 49.01  ? 294 TYR R CG   1 
ATOM   16600 C CD1  . TYR F 6 380 ? 113.782 109.686 80.433  1.00 57.65  ? 294 TYR R CD1  1 
ATOM   16601 C CD2  . TYR F 6 380 ? 112.132 110.435 81.982  1.00 50.31  ? 294 TYR R CD2  1 
ATOM   16602 C CE1  . TYR F 6 380 ? 113.351 108.384 80.596  1.00 58.12  ? 294 TYR R CE1  1 
ATOM   16603 C CE2  . TYR F 6 380 ? 111.694 109.142 82.153  1.00 53.73  ? 294 TYR R CE2  1 
ATOM   16604 C CZ   . TYR F 6 380 ? 112.305 108.124 81.459  1.00 57.83  ? 294 TYR R CZ   1 
ATOM   16605 O OH   . TYR F 6 380 ? 111.861 106.845 81.644  1.00 69.75  ? 294 TYR R OH   1 
ATOM   16606 H H    . TYR F 6 380 ? 114.540 114.223 80.384  1.00 65.58  ? 294 TYR R H    1 
ATOM   16607 H HA   . TYR F 6 380 ? 114.398 112.044 79.043  1.00 63.52  ? 294 TYR R HA   1 
ATOM   16608 H HB2  . TYR F 6 380 ? 114.511 112.211 81.390  1.00 57.75  ? 294 TYR R HB2  1 
ATOM   16609 H HB3  . TYR F 6 380 ? 113.009 112.719 81.417  1.00 58.50  ? 294 TYR R HB3  1 
ATOM   16610 H HD1  . TYR F 6 380 ? 114.487 109.867 79.852  1.00 60.51  ? 294 TYR R HD1  1 
ATOM   16611 H HD2  . TYR F 6 380 ? 111.718 111.122 82.450  1.00 53.16  ? 294 TYR R HD2  1 
ATOM   16612 H HE1  . TYR F 6 380 ? 113.759 107.688 80.130  1.00 57.89  ? 294 TYR R HE1  1 
ATOM   16613 H HE2  . TYR F 6 380 ? 110.990 108.960 82.733  1.00 55.15  ? 294 TYR R HE2  1 
ATOM   16614 H HH   . TYR F 6 380 ? 112.446 106.394 81.999  1.00 62.03  ? 294 TYR R HH   1 
ATOM   16615 N N    . TYR F 6 381 ? 111.504 113.435 79.363  1.00 59.31  ? 295 TYR R N    1 
ATOM   16616 C CA   . TYR F 6 381 ? 110.175 113.439 78.789  1.00 59.48  ? 295 TYR R CA   1 
ATOM   16617 C C    . TYR F 6 381 ? 110.119 114.171 77.461  1.00 67.15  ? 295 TYR R C    1 
ATOM   16618 O O    . TYR F 6 381 ? 109.200 113.927 76.689  1.00 75.48  ? 295 TYR R O    1 
ATOM   16619 C CB   . TYR F 6 381 ? 109.181 114.038 79.781  1.00 57.02  ? 295 TYR R CB   1 
ATOM   16620 C CG   . TYR F 6 381 ? 108.753 113.033 80.818  1.00 46.58  ? 295 TYR R CG   1 
ATOM   16621 C CD1  . TYR F 6 381 ? 107.901 111.995 80.488  1.00 47.74  ? 295 TYR R CD1  1 
ATOM   16622 C CD2  . TYR F 6 381 ? 109.217 113.108 82.116  1.00 46.41  ? 295 TYR R CD2  1 
ATOM   16623 C CE1  . TYR F 6 381 ? 107.516 111.071 81.420  1.00 45.44  ? 295 TYR R CE1  1 
ATOM   16624 C CE2  . TYR F 6 381 ? 108.836 112.186 83.057  1.00 48.02  ? 295 TYR R CE2  1 
ATOM   16625 C CZ   . TYR F 6 381 ? 107.987 111.168 82.703  1.00 47.45  ? 295 TYR R CZ   1 
ATOM   16626 O OH   . TYR F 6 381 ? 107.601 110.244 83.643  1.00 57.39  ? 295 TYR R OH   1 
ATOM   16627 H H    . TYR F 6 381 ? 111.612 113.959 80.036  1.00 60.69  ? 295 TYR R H    1 
ATOM   16628 H HA   . TYR F 6 381 ? 109.909 112.521 78.623  1.00 58.80  ? 295 TYR R HA   1 
ATOM   16629 H HB2  . TYR F 6 381 ? 109.596 114.788 80.235  1.00 56.45  ? 295 TYR R HB2  1 
ATOM   16630 H HB3  . TYR F 6 381 ? 108.390 114.334 79.302  1.00 57.44  ? 295 TYR R HB3  1 
ATOM   16631 H HD1  . TYR F 6 381 ? 107.582 111.926 79.617  1.00 51.53  ? 295 TYR R HD1  1 
ATOM   16632 H HD2  . TYR F 6 381 ? 109.793 113.795 82.359  1.00 51.07  ? 295 TYR R HD2  1 
ATOM   16633 H HE1  . TYR F 6 381 ? 106.939 110.380 81.184  1.00 49.81  ? 295 TYR R HE1  1 
ATOM   16634 H HE2  . TYR F 6 381 ? 109.151 112.249 83.929  1.00 49.48  ? 295 TYR R HE2  1 
ATOM   16635 H HH   . TYR F 6 381 ? 107.978 110.403 84.376  1.00 52.45  ? 295 TYR R HH   1 
ATOM   16636 N N    . LEU F 6 382 ? 111.080 115.039 77.158  1.00 71.30  ? 296 LEU R N    1 
ATOM   16637 C CA   . LEU F 6 382 ? 111.115 115.655 75.837  1.00 79.61  ? 296 LEU R CA   1 
ATOM   16638 C C    . LEU F 6 382 ? 111.306 114.590 74.773  1.00 79.37  ? 296 LEU R C    1 
ATOM   16639 O O    . LEU F 6 382 ? 110.524 114.492 73.816  1.00 80.66  ? 296 LEU R O    1 
ATOM   16640 C CB   . LEU F 6 382 ? 112.236 116.695 75.772  1.00 80.40  ? 296 LEU R CB   1 
ATOM   16641 C CG   . LEU F 6 382 ? 112.408 117.518 74.487  1.00 84.64  ? 296 LEU R CG   1 
ATOM   16642 C CD1  . LEU F 6 382 ? 113.218 116.757 73.440  1.00 84.55  ? 296 LEU R CD1  1 
ATOM   16643 C CD2  . LEU F 6 382 ? 111.067 117.956 73.910  1.00 83.01  ? 296 LEU R CD2  1 
ATOM   16644 H H    . LEU F 6 382 ? 111.712 115.284 77.687  1.00 70.29  ? 296 LEU R H    1 
ATOM   16645 H HA   . LEU F 6 382 ? 110.271 116.101 75.672  1.00 78.05  ? 296 LEU R HA   1 
ATOM   16646 H HB2  . LEU F 6 382 ? 112.086 117.332 76.487  1.00 76.49  ? 296 LEU R HB2  1 
ATOM   16647 H HB3  . LEU F 6 382 ? 113.076 116.236 75.930  1.00 77.16  ? 296 LEU R HB3  1 
ATOM   16648 H HG   . LEU F 6 382 ? 112.905 118.322 74.707  1.00 83.23  ? 296 LEU R HG   1 
ATOM   16649 H HD11 . LEU F 6 382 ? 113.961 116.310 73.875  1.00 83.08  ? 296 LEU R HD11 1 
ATOM   16650 H HD12 . LEU F 6 382 ? 113.552 117.387 72.784  1.00 85.29  ? 296 LEU R HD12 1 
ATOM   16651 H HD13 . LEU F 6 382 ? 112.646 116.103 73.009  1.00 82.67  ? 296 LEU R HD13 1 
ATOM   16652 H HD21 . LEU F 6 382 ? 110.603 117.180 73.561  1.00 82.10  ? 296 LEU R HD21 1 
ATOM   16653 H HD22 . LEU F 6 382 ? 111.229 118.594 73.197  1.00 82.54  ? 296 LEU R HD22 1 
ATOM   16654 H HD23 . LEU F 6 382 ? 110.543 118.373 74.611  1.00 82.36  ? 296 LEU R HD23 1 
ATOM   16655 N N    . LEU F 6 383 ? 112.333 113.756 74.945  1.00 76.33  ? 297 LEU R N    1 
ATOM   16656 C CA   . LEU F 6 383 ? 112.471 112.598 74.070  1.00 80.10  ? 297 LEU R CA   1 
ATOM   16657 C C    . LEU F 6 383 ? 111.231 111.715 74.152  1.00 73.09  ? 297 LEU R C    1 
ATOM   16658 O O    . LEU F 6 383 ? 110.790 111.144 73.144  1.00 73.82  ? 297 LEU R O    1 
ATOM   16659 C CB   . LEU F 6 383 ? 113.729 111.810 74.435  1.00 81.71  ? 297 LEU R CB   1 
ATOM   16660 C CG   . LEU F 6 383 ? 115.065 112.525 74.227  1.00 83.43  ? 297 LEU R CG   1 
ATOM   16661 C CD1  . LEU F 6 383 ? 116.217 111.593 74.566  1.00 86.46  ? 297 LEU R CD1  1 
ATOM   16662 C CD2  . LEU F 6 383 ? 115.204 113.040 72.802  1.00 86.55  ? 297 LEU R CD2  1 
ATOM   16663 H H    . LEU F 6 383 ? 112.943 113.836 75.545  1.00 76.06  ? 297 LEU R H    1 
ATOM   16664 H HA   . LEU F 6 383 ? 112.557 112.903 73.153  1.00 80.42  ? 297 LEU R HA   1 
ATOM   16665 H HB2  . LEU F 6 383 ? 113.676 111.566 75.372  1.00 77.45  ? 297 LEU R HB2  1 
ATOM   16666 H HB3  . LEU F 6 383 ? 113.748 111.003 73.896  1.00 80.32  ? 297 LEU R HB3  1 
ATOM   16667 H HG   . LEU F 6 383 ? 115.111 113.288 74.825  1.00 79.51  ? 297 LEU R HG   1 
ATOM   16668 H HD11 . LEU F 6 383 ? 116.302 111.536 75.530  1.00 84.09  ? 297 LEU R HD11 1 
ATOM   16669 H HD12 . LEU F 6 383 ? 117.035 111.943 74.181  1.00 86.34  ? 297 LEU R HD12 1 
ATOM   16670 H HD13 . LEU F 6 383 ? 116.031 110.716 74.196  1.00 84.52  ? 297 LEU R HD13 1 
ATOM   16671 H HD21 . LEU F 6 383 ? 116.116 113.344 72.665  1.00 85.88  ? 297 LEU R HD21 1 
ATOM   16672 H HD22 . LEU F 6 383 ? 114.999 112.321 72.185  1.00 84.90  ? 297 LEU R HD22 1 
ATOM   16673 H HD23 . LEU F 6 383 ? 114.588 113.777 72.670  1.00 83.46  ? 297 LEU R HD23 1 
ATOM   16674 N N    . GLY F 6 384 ? 110.643 111.608 75.345  1.00 67.37  ? 298 GLY R N    1 
ATOM   16675 C CA   . GLY F 6 384 ? 109.450 110.789 75.493  1.00 70.25  ? 298 GLY R CA   1 
ATOM   16676 C C    . GLY F 6 384 ? 108.317 111.230 74.585  1.00 69.99  ? 298 GLY R C    1 
ATOM   16677 O O    . GLY F 6 384 ? 107.806 110.441 73.788  1.00 73.75  ? 298 GLY R O    1 
ATOM   16678 H H    . GLY F 6 384 ? 110.911 111.990 76.067  1.00 70.10  ? 298 GLY R H    1 
ATOM   16679 H HA2  . GLY F 6 384 ? 109.666 109.868 75.283  1.00 69.26  ? 298 GLY R HA2  1 
ATOM   16680 H HA3  . GLY F 6 384 ? 109.142 110.831 76.413  1.00 68.02  ? 298 GLY R HA3  1 
ATOM   16681 N N    . ILE F 6 385 ? 107.932 112.496 74.662  1.00 65.63  ? 299 ILE R N    1 
ATOM   16682 C CA   . ILE F 6 385 ? 106.805 112.933 73.861  1.00 67.88  ? 299 ILE R CA   1 
ATOM   16683 C C    . ILE F 6 385 ? 107.207 112.888 72.396  1.00 71.33  ? 299 ILE R C    1 
ATOM   16684 O O    . ILE F 6 385 ? 106.411 112.478 71.558  1.00 77.25  ? 299 ILE R O    1 
ATOM   16685 C CB   . ILE F 6 385 ? 106.321 114.344 74.204  1.00 74.57  ? 299 ILE R CB   1 
ATOM   16686 C CG1  . ILE F 6 385 ? 106.191 114.535 75.713  1.00 73.14  ? 299 ILE R CG1  1 
ATOM   16687 C CG2  . ILE F 6 385 ? 104.979 114.587 73.539  1.00 77.33  ? 299 ILE R CG2  1 
ATOM   16688 C CD1  . ILE F 6 385 ? 107.049 115.656 76.249  1.00 71.60  ? 299 ILE R CD1  1 
ATOM   16689 H H    . ILE F 6 385 ? 108.304 113.111 75.138  1.00 69.82  ? 299 ILE R H    1 
ATOM   16690 H HA   . ILE F 6 385 ? 106.057 112.315 73.996  1.00 70.92  ? 299 ILE R HA   1 
ATOM   16691 H HB   . ILE F 6 385 ? 106.965 114.980 73.860  1.00 74.33  ? 299 ILE R HB   1 
ATOM   16692 H HG12 . ILE F 6 385 ? 105.274 114.760 75.915  1.00 72.95  ? 299 ILE R HG12 1 
ATOM   16693 H HG13 . ILE F 6 385 ? 106.433 113.715 76.171  1.00 70.83  ? 299 ILE R HG13 1 
ATOM   16694 H HG21 . ILE F 6 385 ? 105.117 114.756 72.605  1.00 75.57  ? 299 ILE R HG21 1 
ATOM   16695 H HG22 . ILE F 6 385 ? 104.551 115.338 73.953  1.00 75.60  ? 299 ILE R HG22 1 
ATOM   16696 H HG23 . ILE F 6 385 ? 104.438 113.801 73.648  1.00 75.64  ? 299 ILE R HG23 1 
ATOM   16697 H HD11 . ILE F 6 385 ? 107.845 115.721 75.717  1.00 73.01  ? 299 ILE R HD11 1 
ATOM   16698 H HD12 . ILE F 6 385 ? 107.274 115.467 77.163  1.00 68.79  ? 299 ILE R HD12 1 
ATOM   16699 H HD13 . ILE F 6 385 ? 106.554 116.476 76.195  1.00 70.31  ? 299 ILE R HD13 1 
ATOM   16700 N N    . TRP F 6 386 ? 108.432 113.305 72.072  1.00 72.45  ? 300 TRP R N    1 
ATOM   16701 C CA   . TRP F 6 386 ? 108.888 113.191 70.695  1.00 71.72  ? 300 TRP R CA   1 
ATOM   16702 C C    . TRP F 6 386 ? 108.541 111.822 70.135  1.00 70.06  ? 300 TRP R C    1 
ATOM   16703 O O    . TRP F 6 386 ? 107.850 111.709 69.117  1.00 69.51  ? 300 TRP R O    1 
ATOM   16704 C CB   . TRP F 6 386 ? 110.395 113.439 70.621  1.00 75.57  ? 300 TRP R CB   1 
ATOM   16705 C CG   . TRP F 6 386 ? 110.860 113.889 69.279  1.00 77.38  ? 300 TRP R CG   1 
ATOM   16706 C CD1  . TRP F 6 386 ? 110.178 113.798 68.102  1.00 82.33  ? 300 TRP R CD1  1 
ATOM   16707 C CD2  . TRP F 6 386 ? 112.111 114.509 68.971  1.00 75.32  ? 300 TRP R CD2  1 
ATOM   16708 N NE1  . TRP F 6 386 ? 110.927 114.322 67.080  1.00 85.28  ? 300 TRP R NE1  1 
ATOM   16709 C CE2  . TRP F 6 386 ? 112.119 114.766 67.588  1.00 79.05  ? 300 TRP R CE2  1 
ATOM   16710 C CE3  . TRP F 6 386 ? 113.225 114.871 69.729  1.00 77.79  ? 300 TRP R CE3  1 
ATOM   16711 C CZ2  . TRP F 6 386 ? 113.195 115.364 66.948  1.00 80.17  ? 300 TRP R CZ2  1 
ATOM   16712 C CZ3  . TRP F 6 386 ? 114.293 115.466 69.092  1.00 81.30  ? 300 TRP R CZ3  1 
ATOM   16713 C CH2  . TRP F 6 386 ? 114.271 115.707 67.715  1.00 82.35  ? 300 TRP R CH2  1 
ATOM   16714 H H    . TRP F 6 386 ? 109.008 113.639 72.618  1.00 73.24  ? 300 TRP R H    1 
ATOM   16715 H HA   . TRP F 6 386 ? 108.439 113.863 70.159  1.00 72.50  ? 300 TRP R HA   1 
ATOM   16716 H HB2  . TRP F 6 386 ? 110.630 114.127 71.262  1.00 75.96  ? 300 TRP R HB2  1 
ATOM   16717 H HB3  . TRP F 6 386 ? 110.860 112.615 70.837  1.00 75.46  ? 300 TRP R HB3  1 
ATOM   16718 H HD1  . TRP F 6 386 ? 109.327 113.435 68.006  1.00 78.41  ? 300 TRP R HD1  1 
ATOM   16719 H HE1  . TRP F 6 386 ? 110.686 114.364 66.255  1.00 82.15  ? 300 TRP R HE1  1 
ATOM   16720 H HE3  . TRP F 6 386 ? 113.246 114.713 70.646  1.00 79.03  ? 300 TRP R HE3  1 
ATOM   16721 H HZ2  . TRP F 6 386 ? 113.183 115.526 66.032  1.00 79.96  ? 300 TRP R HZ2  1 
ATOM   16722 H HZ3  . TRP F 6 386 ? 115.042 115.712 69.585  1.00 80.63  ? 300 TRP R HZ3  1 
ATOM   16723 H HH2  . TRP F 6 386 ? 115.005 116.110 67.311  1.00 81.90  ? 300 TRP R HH2  1 
ATOM   16724 N N    . TYR F 6 387 ? 108.988 110.762 70.811  1.00 76.32  ? 301 TYR R N    1 
ATOM   16725 C CA   . TYR F 6 387 ? 108.754 109.423 70.284  1.00 80.08  ? 301 TYR R CA   1 
ATOM   16726 C C    . TYR F 6 387 ? 107.274 109.060 70.311  1.00 75.51  ? 301 TYR R C    1 
ATOM   16727 O O    . TYR F 6 387 ? 106.756 108.490 69.344  1.00 82.29  ? 301 TYR R O    1 
ATOM   16728 C CB   . TYR F 6 387 ? 109.565 108.390 71.065  1.00 78.44  ? 301 TYR R CB   1 
ATOM   16729 C CG   . TYR F 6 387 ? 109.443 106.994 70.497  1.00 72.87  ? 301 TYR R CG   1 
ATOM   16730 C CD1  . TYR F 6 387 ? 110.137 106.629 69.353  1.00 73.54  ? 301 TYR R CD1  1 
ATOM   16731 C CD2  . TYR F 6 387 ? 108.629 106.047 71.096  1.00 73.56  ? 301 TYR R CD2  1 
ATOM   16732 C CE1  . TYR F 6 387 ? 110.030 105.362 68.827  1.00 77.26  ? 301 TYR R CE1  1 
ATOM   16733 C CE2  . TYR F 6 387 ? 108.514 104.775 70.577  1.00 77.13  ? 301 TYR R CE2  1 
ATOM   16734 C CZ   . TYR F 6 387 ? 109.216 104.438 69.441  1.00 81.11  ? 301 TYR R CZ   1 
ATOM   16735 O OH   . TYR F 6 387 ? 109.105 103.170 68.919  1.00 82.18  ? 301 TYR R OH   1 
ATOM   16736 H H    . TYR F 6 387 ? 109.419 110.791 71.555  1.00 74.96  ? 301 TYR R H    1 
ATOM   16737 H HA   . TYR F 6 387 ? 109.049 109.395 69.360  1.00 78.05  ? 301 TYR R HA   1 
ATOM   16738 H HB2  . TYR F 6 387 ? 110.501 108.642 71.046  1.00 75.62  ? 301 TYR R HB2  1 
ATOM   16739 H HB3  . TYR F 6 387 ? 109.246 108.367 71.981  1.00 75.38  ? 301 TYR R HB3  1 
ATOM   16740 H HD1  . TYR F 6 387 ? 110.687 107.252 68.936  1.00 73.30  ? 301 TYR R HD1  1 
ATOM   16741 H HD2  . TYR F 6 387 ? 108.154 106.272 71.863  1.00 73.64  ? 301 TYR R HD2  1 
ATOM   16742 H HE1  . TYR F 6 387 ? 110.504 105.133 68.060  1.00 75.13  ? 301 TYR R HE1  1 
ATOM   16743 H HE2  . TYR F 6 387 ? 107.966 104.148 70.990  1.00 75.29  ? 301 TYR R HE2  1 
ATOM   16744 H HH   . TYR F 6 387 ? 108.590 102.707 69.395  1.00 77.78  ? 301 TYR R HH   1 
ATOM   16745 N N    . TRP F 6 388 ? 106.576 109.373 71.405  1.00 69.71  ? 302 TRP R N    1 
ATOM   16746 C CA   . TRP F 6 388 ? 105.210 108.878 71.561  1.00 71.37  ? 302 TRP R CA   1 
ATOM   16747 C C    . TRP F 6 388 ? 104.284 109.468 70.508  1.00 78.71  ? 302 TRP R C    1 
ATOM   16748 O O    . TRP F 6 388 ? 103.467 108.750 69.922  1.00 83.35  ? 302 TRP R O    1 
ATOM   16749 C CB   . TRP F 6 388 ? 104.684 109.190 72.961  1.00 69.29  ? 302 TRP R CB   1 
ATOM   16750 C CG   . TRP F 6 388 ? 105.605 108.776 74.051  1.00 66.73  ? 302 TRP R CG   1 
ATOM   16751 C CD1  . TRP F 6 388 ? 106.550 107.801 73.996  1.00 71.21  ? 302 TRP R CD1  1 
ATOM   16752 C CD2  . TRP F 6 388 ? 105.681 109.337 75.364  1.00 63.17  ? 302 TRP R CD2  1 
ATOM   16753 N NE1  . TRP F 6 388 ? 107.211 107.716 75.195  1.00 73.74  ? 302 TRP R NE1  1 
ATOM   16754 C CE2  . TRP F 6 388 ? 106.694 108.651 76.053  1.00 69.62  ? 302 TRP R CE2  1 
ATOM   16755 C CE3  . TRP F 6 388 ? 104.986 110.352 76.026  1.00 67.09  ? 302 TRP R CE3  1 
ATOM   16756 C CZ2  . TRP F 6 388 ? 107.029 108.943 77.370  1.00 69.16  ? 302 TRP R CZ2  1 
ATOM   16757 C CZ3  . TRP F 6 388 ? 105.321 110.641 77.332  1.00 66.29  ? 302 TRP R CZ3  1 
ATOM   16758 C CH2  . TRP F 6 388 ? 106.334 109.941 77.990  1.00 68.39  ? 302 TRP R CH2  1 
ATOM   16759 H H    . TRP F 6 388 ? 106.863 109.857 72.054  1.00 71.42  ? 302 TRP R H    1 
ATOM   16760 H HA   . TRP F 6 388 ? 105.211 107.915 71.452  1.00 73.60  ? 302 TRP R HA   1 
ATOM   16761 H HB2  . TRP F 6 388 ? 104.547 110.147 73.037  1.00 71.15  ? 302 TRP R HB2  1 
ATOM   16762 H HB3  . TRP F 6 388 ? 103.842 108.726 73.092  1.00 71.39  ? 302 TRP R HB3  1 
ATOM   16763 H HD1  . TRP F 6 388 ? 106.727 107.270 73.253  1.00 70.47  ? 302 TRP R HD1  1 
ATOM   16764 H HE1  . TRP F 6 388 ? 107.844 107.167 75.375  1.00 67.03  ? 302 TRP R HE1  1 
ATOM   16765 H HE3  . TRP F 6 388 ? 104.311 110.822 75.592  1.00 69.70  ? 302 TRP R HE3  1 
ATOM   16766 H HZ2  . TRP F 6 388 ? 107.701 108.480 77.811  1.00 64.28  ? 302 TRP R HZ2  1 
ATOM   16767 H HZ3  . TRP F 6 388 ? 104.866 111.315 77.782  1.00 65.56  ? 302 TRP R HZ3  1 
ATOM   16768 H HH2  . TRP F 6 388 ? 106.538 110.157 78.871  1.00 63.29  ? 302 TRP R HH2  1 
ATOM   16769 N N    . PHE F 6 389 ? 104.390 110.771 70.255  1.00 81.88  ? 303 PHE R N    1 
ATOM   16770 C CA   . PHE F 6 389 ? 103.575 111.396 69.222  1.00 82.22  ? 303 PHE R CA   1 
ATOM   16771 C C    . PHE F 6 389 ? 104.204 111.316 67.840  1.00 86.94  ? 303 PHE R C    1 
ATOM   16772 O O    . PHE F 6 389 ? 103.529 111.631 66.854  1.00 91.27  ? 303 PHE R O    1 
ATOM   16773 C CB   . PHE F 6 389 ? 103.310 112.869 69.557  1.00 82.22  ? 303 PHE R CB   1 
ATOM   16774 C CG   . PHE F 6 389 ? 102.379 113.086 70.721  1.00 81.03  ? 303 PHE R CG   1 
ATOM   16775 C CD1  . PHE F 6 389 ? 101.425 112.145 71.067  1.00 75.66  ? 303 PHE R CD1  1 
ATOM   16776 C CD2  . PHE F 6 389 ? 102.445 114.258 71.453  1.00 88.16  ? 303 PHE R CD2  1 
ATOM   16777 C CE1  . PHE F 6 389 ? 100.572 112.361 72.128  1.00 76.54  ? 303 PHE R CE1  1 
ATOM   16778 C CE2  . PHE F 6 389 ? 101.594 114.478 72.513  1.00 88.14  ? 303 PHE R CE2  1 
ATOM   16779 C CZ   . PHE F 6 389 ? 100.656 113.529 72.851  1.00 83.90  ? 303 PHE R CZ   1 
ATOM   16780 H H    . PHE F 6 389 ? 104.921 111.308 70.664  1.00 78.97  ? 303 PHE R H    1 
ATOM   16781 H HA   . PHE F 6 389 ? 102.727 110.931 69.168  1.00 81.75  ? 303 PHE R HA   1 
ATOM   16782 H HB2  . PHE F 6 389 ? 104.155 113.293 69.777  1.00 81.21  ? 303 PHE R HB2  1 
ATOM   16783 H HB3  . PHE F 6 389 ? 102.918 113.300 68.781  1.00 82.26  ? 303 PHE R HB3  1 
ATOM   16784 H HD1  . PHE F 6 389 ? 101.361 111.352 70.587  1.00 79.40  ? 303 PHE R HD1  1 
ATOM   16785 H HD2  . PHE F 6 389 ? 103.076 114.904 71.230  1.00 84.30  ? 303 PHE R HD2  1 
ATOM   16786 H HE1  . PHE F 6 389 ? 99.939  111.718 72.354  1.00 78.95  ? 303 PHE R HE1  1 
ATOM   16787 H HE2  . PHE F 6 389 ? 101.653 115.268 73.000  1.00 84.39  ? 303 PHE R HE2  1 
ATOM   16788 H HZ   . PHE F 6 389 ? 100.082 113.677 73.567  1.00 82.65  ? 303 PHE R HZ   1 
ATOM   16789 N N    . SER F 6 390 ? 105.465 110.905 67.739  1.00 86.42  ? 304 SER R N    1 
ATOM   16790 C CA   . SER F 6 390 ? 106.159 110.821 66.453  1.00 84.57  ? 304 SER R CA   1 
ATOM   16791 C C    . SER F 6 390 ? 107.205 109.724 66.532  1.00 82.57  ? 304 SER R C    1 
ATOM   16792 O O    . SER F 6 390 ? 108.403 109.990 66.691  1.00 84.89  ? 304 SER R O    1 
ATOM   16793 C CB   . SER F 6 390 ? 106.801 112.158 66.084  1.00 88.44  ? 304 SER R CB   1 
ATOM   16794 O OG   . SER F 6 390 ? 105.836 113.065 65.581  1.00 92.95  ? 304 SER R OG   1 
ATOM   16795 H H    . SER F 6 390 ? 105.948 110.663 68.408  1.00 81.72  ? 304 SER R H    1 
ATOM   16796 H HA   . SER F 6 390 ? 105.522 110.596 65.758  1.00 85.04  ? 304 SER R HA   1 
ATOM   16797 H HB2  . SER F 6 390 ? 107.213 112.541 66.875  1.00 84.66  ? 304 SER R HB2  1 
ATOM   16798 H HB3  . SER F 6 390 ? 107.473 112.006 65.401  1.00 86.08  ? 304 SER R HB3  1 
ATOM   16799 H HG   . SER F 6 390 ? 105.236 113.194 66.155  1.00 90.22  ? 304 SER R HG   1 
ATOM   16800 N N    . PRO F 6 391 ? 106.788 108.460 66.426  1.00 83.75  ? 305 PRO R N    1 
ATOM   16801 C CA   . PRO F 6 391 ? 107.769 107.365 66.480  1.00 90.23  ? 305 PRO R CA   1 
ATOM   16802 C C    . PRO F 6 391 ? 108.812 107.439 65.382  1.00 92.40  ? 305 PRO R C    1 
ATOM   16803 O O    . PRO F 6 391 ? 109.956 107.015 65.598  1.00 86.66  ? 305 PRO R O    1 
ATOM   16804 C CB   . PRO F 6 391 ? 106.900 106.107 66.346  1.00 83.24  ? 305 PRO R CB   1 
ATOM   16805 C CG   . PRO F 6 391 ? 105.651 106.571 65.688  1.00 77.92  ? 305 PRO R CG   1 
ATOM   16806 C CD   . PRO F 6 391 ? 105.425 107.965 66.169  1.00 77.41  ? 305 PRO R CD   1 
ATOM   16807 H HA   . PRO F 6 391 ? 108.212 107.354 67.343  1.00 84.14  ? 305 PRO R HA   1 
ATOM   16808 H HB2  . PRO F 6 391 ? 107.355 105.452 65.794  1.00 83.10  ? 305 PRO R HB2  1 
ATOM   16809 H HB3  . PRO F 6 391 ? 106.712 105.743 67.226  1.00 81.56  ? 305 PRO R HB3  1 
ATOM   16810 H HG2  . PRO F 6 391 ? 105.768 106.557 64.726  1.00 79.80  ? 305 PRO R HG2  1 
ATOM   16811 H HG3  . PRO F 6 391 ? 104.914 105.997 65.949  1.00 79.91  ? 305 PRO R HG3  1 
ATOM   16812 H HD2  . PRO F 6 391 ? 104.994 108.490 65.476  1.00 81.17  ? 305 PRO R HD2  1 
ATOM   16813 H HD3  . PRO F 6 391 ? 104.905 107.963 66.988  1.00 80.84  ? 305 PRO R HD3  1 
ATOM   16814 N N    . GLU F 6 392 ? 108.464 107.999 64.222  1.00 94.11  ? 306 GLU R N    1 
ATOM   16815 C CA   . GLU F 6 392 ? 109.359 107.961 63.074  1.00 90.19  ? 306 GLU R CA   1 
ATOM   16816 C C    . GLU F 6 392 ? 110.691 108.637 63.359  1.00 89.16  ? 306 GLU R C    1 
ATOM   16817 O O    . GLU F 6 392 ? 111.668 108.380 62.647  1.00 95.44  ? 306 GLU R O    1 
ATOM   16818 C CB   . GLU F 6 392 ? 108.683 108.612 61.868  1.00 90.64  ? 306 GLU R CB   1 
ATOM   16819 C CG   . GLU F 6 392 ? 107.349 107.977 61.500  1.00 91.52  ? 306 GLU R CG   1 
ATOM   16820 C CD   . GLU F 6 392 ? 106.706 108.625 60.288  1.00 102.41 ? 306 GLU R CD   1 
ATOM   16821 O OE1  . GLU F 6 392 ? 106.990 109.812 60.025  1.00 101.40 ? 306 GLU R OE1  1 
ATOM   16822 O OE2  . GLU F 6 392 ? 105.916 107.946 59.600  1.00 102.71 ? 306 GLU R OE2  1 
ATOM   16823 H H    . GLU F 6 392 ? 107.720 108.406 64.079  1.00 90.56  ? 306 GLU R H    1 
ATOM   16824 H HA   . GLU F 6 392 ? 109.537 107.034 62.851  1.00 90.89  ? 306 GLU R HA   1 
ATOM   16825 H HB2  . GLU F 6 392 ? 108.522 109.548 62.067  1.00 91.54  ? 306 GLU R HB2  1 
ATOM   16826 H HB3  . GLU F 6 392 ? 109.271 108.536 61.100  1.00 93.00  ? 306 GLU R HB3  1 
ATOM   16827 H HG2  . GLU F 6 392 ? 107.491 107.039 61.299  1.00 92.97  ? 306 GLU R HG2  1 
ATOM   16828 H HG3  . GLU F 6 392 ? 106.737 108.068 62.246  1.00 90.53  ? 306 GLU R HG3  1 
ATOM   16829 N N    . MET F 6 393 ? 110.764 109.476 64.394  1.00 83.92  ? 307 MET R N    1 
ATOM   16830 C CA   . MET F 6 393 ? 112.034 110.104 64.741  1.00 89.66  ? 307 MET R CA   1 
ATOM   16831 C C    . MET F 6 393 ? 113.123 109.060 64.949  1.00 95.06  ? 307 MET R C    1 
ATOM   16832 O O    . MET F 6 393 ? 114.310 109.341 64.746  1.00 91.38  ? 307 MET R O    1 
ATOM   16833 C CB   . MET F 6 393 ? 111.869 110.960 65.996  1.00 92.13  ? 307 MET R CB   1 
ATOM   16834 C CG   . MET F 6 393 ? 113.178 111.476 66.581  1.00 95.03  ? 307 MET R CG   1 
ATOM   16835 S SD   . MET F 6 393 ? 113.996 110.308 67.689  1.00 101.69 ? 307 MET R SD   1 
ATOM   16836 C CE   . MET F 6 393 ? 112.857 110.286 69.071  1.00 87.55  ? 307 MET R CE   1 
ATOM   16837 H H    . MET F 6 393 ? 110.105 109.695 64.900  1.00 87.48  ? 307 MET R H    1 
ATOM   16838 H HA   . MET F 6 393 ? 112.300 110.690 64.015  1.00 88.96  ? 307 MET R HA   1 
ATOM   16839 H HB2  . MET F 6 393 ? 111.321 111.730 65.777  1.00 88.89  ? 307 MET R HB2  1 
ATOM   16840 H HB3  . MET F 6 393 ? 111.428 110.429 66.678  1.00 88.57  ? 307 MET R HB3  1 
ATOM   16841 H HG2  . MET F 6 393 ? 113.789 111.672 65.854  1.00 92.09  ? 307 MET R HG2  1 
ATOM   16842 H HG3  . MET F 6 393 ? 112.999 112.282 67.086  1.00 89.57  ? 307 MET R HG3  1 
ATOM   16843 H HE1  . MET F 6 393 ? 113.268 109.812 69.811  1.00 84.00  ? 307 MET R HE1  1 
ATOM   16844 H HE2  . MET F 6 393 ? 112.662 111.200 69.332  1.00 83.73  ? 307 MET R HE2  1 
ATOM   16845 H HE3  . MET F 6 393 ? 112.041 109.837 68.801  1.00 83.45  ? 307 MET R HE3  1 
ATOM   16846 N N    . LEU F 6 394 ? 112.742 107.852 65.372  1.00 95.88  ? 308 LEU R N    1 
ATOM   16847 C CA   . LEU F 6 394 ? 113.730 106.797 65.566  1.00 89.10  ? 308 LEU R CA   1 
ATOM   16848 C C    . LEU F 6 394 ? 113.982 106.018 64.281  1.00 89.52  ? 308 LEU R C    1 
ATOM   16849 O O    . LEU F 6 394 ? 115.098 105.539 64.057  1.00 94.32  ? 308 LEU R O    1 
ATOM   16850 C CB   . LEU F 6 394 ? 113.279 105.852 66.677  1.00 84.51  ? 308 LEU R CB   1 
ATOM   16851 C CG   . LEU F 6 394 ? 114.296 104.782 67.072  1.00 83.96  ? 308 LEU R CG   1 
ATOM   16852 C CD1  . LEU F 6 394 ? 115.536 105.415 67.682  1.00 82.80  ? 308 LEU R CD1  1 
ATOM   16853 C CD2  . LEU F 6 394 ? 113.674 103.799 68.038  1.00 79.92  ? 308 LEU R CD2  1 
ATOM   16854 H H    . LEU F 6 394 ? 111.933 107.623 65.550  1.00 91.51  ? 308 LEU R H    1 
ATOM   16855 H HA   . LEU F 6 394 ? 114.569 107.200 65.838  1.00 89.07  ? 308 LEU R HA   1 
ATOM   16856 H HB2  . LEU F 6 394 ? 113.087 106.378 67.470  1.00 84.21  ? 308 LEU R HB2  1 
ATOM   16857 H HB3  . LEU F 6 394 ? 112.473 105.397 66.387  1.00 85.32  ? 308 LEU R HB3  1 
ATOM   16858 H HG   . LEU F 6 394 ? 114.568 104.292 66.281  1.00 85.13  ? 308 LEU R HG   1 
ATOM   16859 H HD11 . LEU F 6 394 ? 116.017 105.899 66.993  1.00 84.12  ? 308 LEU R HD11 1 
ATOM   16860 H HD12 . LEU F 6 394 ? 116.098 104.715 68.049  1.00 79.19  ? 308 LEU R HD12 1 
ATOM   16861 H HD13 . LEU F 6 394 ? 115.264 106.023 68.387  1.00 80.88  ? 308 LEU R HD13 1 
ATOM   16862 H HD21 . LEU F 6 394 ? 114.322 103.109 68.248  1.00 75.68  ? 308 LEU R HD21 1 
ATOM   16863 H HD22 . LEU F 6 394 ? 113.423 104.274 68.844  1.00 75.42  ? 308 LEU R HD22 1 
ATOM   16864 H HD23 . LEU F 6 394 ? 112.889 103.403 67.626  1.00 78.83  ? 308 LEU R HD23 1 
ATOM   16865 N N    . THR F 6 395 ? 112.966 105.873 63.428  1.00 88.49  ? 309 THR R N    1 
ATOM   16866 C CA   . THR F 6 395 ? 113.172 105.147 62.179  1.00 91.13  ? 309 THR R CA   1 
ATOM   16867 C C    . THR F 6 395 ? 114.149 105.888 61.276  1.00 97.84  ? 309 THR R C    1 
ATOM   16868 O O    . THR F 6 395 ? 114.990 105.267 60.615  1.00 98.48  ? 309 THR R O    1 
ATOM   16869 C CB   . THR F 6 395 ? 111.843 104.924 61.456  1.00 92.11  ? 309 THR R CB   1 
ATOM   16870 O OG1  . THR F 6 395 ? 111.371 106.164 60.915  1.00 92.20  ? 309 THR R OG1  1 
ATOM   16871 C CG2  . THR F 6 395 ? 110.801 104.345 62.407  1.00 90.57  ? 309 THR R CG2  1 
ATOM   16872 H H    . THR F 6 395 ? 112.172 106.182 63.545  1.00 90.27  ? 309 THR R H    1 
ATOM   16873 H HA   . THR F 6 395 ? 113.552 104.278 62.380  1.00 91.32  ? 309 THR R HA   1 
ATOM   16874 H HB   . THR F 6 395 ? 111.977 104.291 60.734  1.00 92.48  ? 309 THR R HB   1 
ATOM   16875 H HG1  . THR F 6 395 ? 111.035 106.631 61.524  1.00 91.96  ? 309 THR R HG1  1 
ATOM   16876 H HG21 . THR F 6 395 ? 111.172 103.585 62.881  1.00 90.79  ? 309 THR R HG21 1 
ATOM   16877 H HG22 . THR F 6 395 ? 110.527 105.015 63.052  1.00 90.35  ? 309 THR R HG22 1 
ATOM   16878 H HG23 . THR F 6 395 ? 110.022 104.056 61.906  1.00 90.81  ? 309 THR R HG23 1 
ATOM   16879 N N    . GLU F 6 396 ? 114.053 107.216 61.235  1.00 102.01 ? 310 GLU R N    1 
ATOM   16880 C CA   . GLU F 6 396 ? 115.004 108.032 60.495  1.00 104.47 ? 310 GLU R CA   1 
ATOM   16881 C C    . GLU F 6 396 ? 116.271 108.324 61.289  1.00 102.10 ? 310 GLU R C    1 
ATOM   16882 O O    . GLU F 6 396 ? 117.198 108.929 60.743  1.00 102.98 ? 310 GLU R O    1 
ATOM   16883 C CB   . GLU F 6 396 ? 114.345 109.348 60.076  1.00 107.33 ? 310 GLU R CB   1 
ATOM   16884 C CG   . GLU F 6 396 ? 113.151 109.168 59.151  1.00 107.50 ? 310 GLU R CG   1 
ATOM   16885 C CD   . GLU F 6 396 ? 112.554 110.486 58.703  1.00 112.04 ? 310 GLU R CD   1 
ATOM   16886 O OE1  . GLU F 6 396 ? 112.790 111.508 59.381  1.00 109.94 ? 310 GLU R OE1  1 
ATOM   16887 O OE2  . GLU F 6 396 ? 111.847 110.501 57.673  1.00 113.72 ? 310 GLU R OE2  1 
ATOM   16888 H H    . GLU F 6 396 ? 113.443 107.669 61.633  1.00 98.30  ? 310 GLU R H    1 
ATOM   16889 H HA   . GLU F 6 396 ? 115.262 107.559 59.688  1.00 102.32 ? 310 GLU R HA   1 
ATOM   16890 H HB2  . GLU F 6 396 ? 114.036 109.810 60.871  1.00 103.65 ? 310 GLU R HB2  1 
ATOM   16891 H HB3  . GLU F 6 396 ? 115.000 109.893 59.612  1.00 107.02 ? 310 GLU R HB3  1 
ATOM   16892 H HG2  . GLU F 6 396 ? 113.433 108.681 58.361  1.00 106.48 ? 310 GLU R HG2  1 
ATOM   16893 H HG3  . GLU F 6 396 ? 112.462 108.670 59.618  1.00 103.48 ? 310 GLU R HG3  1 
ATOM   16894 N N    . GLU F 6 397 ? 116.331 107.908 62.554  1.00 99.98  ? 311 GLU R N    1 
ATOM   16895 C CA   . GLU F 6 397 ? 117.517 108.100 63.387  1.00 101.93 ? 311 GLU R CA   1 
ATOM   16896 C C    . GLU F 6 397 ? 117.900 109.575 63.472  1.00 104.24 ? 311 GLU R C    1 
ATOM   16897 O O    . GLU F 6 397 ? 119.077 109.936 63.395  1.00 107.79 ? 311 GLU R O    1 
ATOM   16898 C CB   . GLU F 6 397 ? 118.689 107.266 62.870  1.00 104.98 ? 311 GLU R CB   1 
ATOM   16899 C CG   . GLU F 6 397 ? 118.412 105.773 62.830  1.00 104.98 ? 311 GLU R CG   1 
ATOM   16900 C CD   . GLU F 6 397 ? 119.674 104.951 62.659  1.00 111.33 ? 311 GLU R CD   1 
ATOM   16901 O OE1  . GLU F 6 397 ? 120.645 105.466 62.064  1.00 115.47 ? 311 GLU R OE1  1 
ATOM   16902 O OE2  . GLU F 6 397 ? 119.697 103.791 63.120  1.00 111.29 ? 311 GLU R OE2  1 
ATOM   16903 H H    . GLU F 6 397 ? 115.689 107.506 62.959  1.00 99.13  ? 311 GLU R H    1 
ATOM   16904 H HA   . GLU F 6 397 ? 117.315 107.798 64.286  1.00 101.13 ? 311 GLU R HA   1 
ATOM   16905 H HB2  . GLU F 6 397 ? 118.903 107.552 61.968  1.00 104.64 ? 311 GLU R HB2  1 
ATOM   16906 H HB3  . GLU F 6 397 ? 119.454 107.410 63.450  1.00 106.14 ? 311 GLU R HB3  1 
ATOM   16907 H HG2  . GLU F 6 397 ? 117.991 105.508 63.662  1.00 102.93 ? 311 GLU R HG2  1 
ATOM   16908 H HG3  . GLU F 6 397 ? 117.825 105.580 62.083  1.00 104.10 ? 311 GLU R HG3  1 
ATOM   16909 N N    . LYS F 6 398 ? 116.897 110.440 63.632  1.00 98.20  ? 312 LYS R N    1 
ATOM   16910 C CA   . LYS F 6 398 ? 117.174 111.867 63.756  1.00 99.45  ? 312 LYS R CA   1 
ATOM   16911 C C    . LYS F 6 398 ? 118.001 112.170 64.998  1.00 95.72  ? 312 LYS R C    1 
ATOM   16912 O O    . LYS F 6 398 ? 118.903 113.013 64.952  1.00 92.48  ? 312 LYS R O    1 
ATOM   16913 C CB   . LYS F 6 398 ? 115.865 112.656 63.782  1.00 101.17 ? 312 LYS R CB   1 
ATOM   16914 C CG   . LYS F 6 398 ? 115.487 113.256 62.437  1.00 106.94 ? 312 LYS R CG   1 
ATOM   16915 C CD   . LYS F 6 398 ? 114.098 113.872 62.468  1.00 108.66 ? 312 LYS R CD   1 
ATOM   16916 C CE   . LYS F 6 398 ? 113.903 114.861 61.329  1.00 110.76 ? 312 LYS R CE   1 
ATOM   16917 N NZ   . LYS F 6 398 ? 114.069 114.222 59.994  1.00 109.29 ? 312 LYS R NZ   1 
ATOM   16918 H H    . LYS F 6 398 ? 116.065 110.229 63.670  1.00 97.97  ? 312 LYS R H    1 
ATOM   16919 H HA   . LYS F 6 398 ? 117.682 112.156 62.982  1.00 100.94 ? 312 LYS R HA   1 
ATOM   16920 H HB2  . LYS F 6 398 ? 115.147 112.064 64.054  1.00 99.70  ? 312 LYS R HB2  1 
ATOM   16921 H HB3  . LYS F 6 398 ? 115.951 113.383 64.418  1.00 100.10 ? 312 LYS R HB3  1 
ATOM   16922 H HG2  . LYS F 6 398 ? 116.122 113.953 62.208  1.00 105.59 ? 312 LYS R HG2  1 
ATOM   16923 H HG3  . LYS F 6 398 ? 115.495 112.560 61.762  1.00 104.95 ? 312 LYS R HG3  1 
ATOM   16924 H HD2  . LYS F 6 398 ? 113.435 113.170 62.377  1.00 105.92 ? 312 LYS R HD2  1 
ATOM   16925 H HD3  . LYS F 6 398 ? 113.975 114.345 63.306  1.00 102.84 ? 312 LYS R HD3  1 
ATOM   16926 H HE2  . LYS F 6 398 ? 113.007 115.228 61.378  1.00 109.79 ? 312 LYS R HE2  1 
ATOM   16927 H HE3  . LYS F 6 398 ? 114.560 115.570 61.408  1.00 109.81 ? 312 LYS R HE3  1 
ATOM   16928 H HZ1  . LYS F 6 398 ? 114.041 114.841 59.355  1.00 108.87 ? 312 LYS R HZ1  1 
ATOM   16929 H HZ2  . LYS F 6 398 ? 114.852 113.801 59.954  1.00 108.63 ? 312 LYS R HZ2  1 
ATOM   16930 H HZ3  . LYS F 6 398 ? 113.417 113.633 59.856  1.00 109.36 ? 312 LYS R HZ3  1 
ATOM   16931 N N    . VAL F 6 399 ? 117.718 111.500 66.105  1.00 95.29  ? 313 VAL R N    1 
ATOM   16932 C CA   . VAL F 6 399 ? 118.430 111.706 67.364  1.00 96.24  ? 313 VAL R CA   1 
ATOM   16933 C C    . VAL F 6 399 ? 119.612 110.743 67.409  1.00 91.16  ? 313 VAL R C    1 
ATOM   16934 O O    . VAL F 6 399 ? 119.420 109.540 67.183  1.00 85.83  ? 313 VAL R O    1 
ATOM   16935 C CB   . VAL F 6 399 ? 117.506 111.488 68.577  1.00 97.66  ? 313 VAL R CB   1 
ATOM   16936 C CG1  . VAL F 6 399 ? 118.295 111.577 69.875  1.00 96.02  ? 313 VAL R CG1  1 
ATOM   16937 C CG2  . VAL F 6 399 ? 116.374 112.504 68.573  1.00 91.98  ? 313 VAL R CG2  1 
ATOM   16938 H H    . VAL F 6 399 ? 117.099 110.905 66.157  1.00 95.97  ? 313 VAL R H    1 
ATOM   16939 H HA   . VAL F 6 399 ? 118.752 112.618 67.394  1.00 95.46  ? 313 VAL R HA   1 
ATOM   16940 H HB   . VAL F 6 399 ? 117.116 110.602 68.523  1.00 94.94  ? 313 VAL R HB   1 
ATOM   16941 H HG11 . VAL F 6 399 ? 117.673 111.669 70.613  1.00 93.01  ? 313 VAL R HG11 1 
ATOM   16942 H HG12 . VAL F 6 399 ? 118.821 110.769 69.984  1.00 95.02  ? 313 VAL R HG12 1 
ATOM   16943 H HG13 . VAL F 6 399 ? 118.878 112.352 69.837  1.00 94.70  ? 313 VAL R HG13 1 
ATOM   16944 H HG21 . VAL F 6 399 ? 116.748 113.393 68.675  1.00 90.69  ? 313 VAL R HG21 1 
ATOM   16945 H HG22 . VAL F 6 399 ? 115.775 112.310 69.311  1.00 89.76  ? 313 VAL R HG22 1 
ATOM   16946 H HG23 . VAL F 6 399 ? 115.894 112.441 67.733  1.00 91.91  ? 313 VAL R HG23 1 
ATOM   16947 N N    . PRO F 6 400 ? 120.830 111.216 67.682  1.00 91.17  ? 314 PRO R N    1 
ATOM   16948 C CA   . PRO F 6 400 ? 121.949 110.289 67.826  1.00 94.37  ? 314 PRO R CA   1 
ATOM   16949 C C    . PRO F 6 400 ? 121.817 109.481 69.104  1.00 95.03  ? 314 PRO R C    1 
ATOM   16950 O O    . PRO F 6 400 ? 121.301 109.980 70.119  1.00 92.41  ? 314 PRO R O    1 
ATOM   16951 C CB   . PRO F 6 400 ? 123.176 111.217 67.870  1.00 93.79  ? 314 PRO R CB   1 
ATOM   16952 C CG   . PRO F 6 400 ? 122.653 112.506 68.381  1.00 94.23  ? 314 PRO R CG   1 
ATOM   16953 C CD   . PRO F 6 400 ? 121.243 112.618 67.878  1.00 93.49  ? 314 PRO R CD   1 
ATOM   16954 H HA   . PRO F 6 400 ? 122.007 109.703 67.057  1.00 93.73  ? 314 PRO R HA   1 
ATOM   16955 H HB2  . PRO F 6 400 ? 123.843 110.852 68.472  1.00 92.82  ? 314 PRO R HB2  1 
ATOM   16956 H HB3  . PRO F 6 400 ? 123.539 111.323 66.977  1.00 93.67  ? 314 PRO R HB3  1 
ATOM   16957 H HG2  . PRO F 6 400 ? 122.669 112.501 69.350  1.00 92.86  ? 314 PRO R HG2  1 
ATOM   16958 H HG3  . PRO F 6 400 ? 123.194 113.234 68.036  1.00 93.73  ? 314 PRO R HG3  1 
ATOM   16959 H HD2  . PRO F 6 400 ? 120.683 113.045 68.544  1.00 93.30  ? 314 PRO R HD2  1 
ATOM   16960 H HD3  . PRO F 6 400 ? 121.224 113.096 67.034  1.00 93.18  ? 314 PRO R HD3  1 
ATOM   16961 N N    . PRO F 6 401 ? 122.277 108.227 69.107  1.00 96.09  ? 315 PRO R N    1 
ATOM   16962 C CA   . PRO F 6 401 ? 122.141 107.413 70.325  1.00 86.90  ? 315 PRO R CA   1 
ATOM   16963 C C    . PRO F 6 401 ? 122.879 107.987 71.517  1.00 87.76  ? 315 PRO R C    1 
ATOM   16964 O O    . PRO F 6 401 ? 122.496 107.713 72.660  1.00 87.76  ? 315 PRO R O    1 
ATOM   16965 C CB   . PRO F 6 401 ? 122.707 106.053 69.898  1.00 83.58  ? 315 PRO R CB   1 
ATOM   16966 C CG   . PRO F 6 401 ? 123.664 106.372 68.815  1.00 89.71  ? 315 PRO R CG   1 
ATOM   16967 C CD   . PRO F 6 401 ? 123.081 107.544 68.078  1.00 94.06  ? 315 PRO R CD   1 
ATOM   16968 H HA   . PRO F 6 401 ? 121.205 107.307 70.552  1.00 88.37  ? 315 PRO R HA   1 
ATOM   16969 H HB2  . PRO F 6 401 ? 123.164 105.638 70.646  1.00 85.61  ? 315 PRO R HB2  1 
ATOM   16970 H HB3  . PRO F 6 401 ? 121.990 105.485 69.574  1.00 84.96  ? 315 PRO R HB3  1 
ATOM   16971 H HG2  . PRO F 6 401 ? 124.524 106.603 69.199  1.00 89.93  ? 315 PRO R HG2  1 
ATOM   16972 H HG3  . PRO F 6 401 ? 123.747 105.609 68.222  1.00 89.33  ? 315 PRO R HG3  1 
ATOM   16973 H HD2  . PRO F 6 401 ? 123.789 108.123 67.758  1.00 92.58  ? 315 PRO R HD2  1 
ATOM   16974 H HD3  . PRO F 6 401 ? 122.514 107.237 67.354  1.00 92.07  ? 315 PRO R HD3  1 
ATOM   16975 N N    . SER F 6 402 ? 123.927 108.778 71.292  1.00 91.82  ? 316 SER R N    1 
ATOM   16976 C CA   . SER F 6 402 ? 124.621 109.409 72.410  1.00 100.02 ? 316 SER R CA   1 
ATOM   16977 C C    . SER F 6 402 ? 123.695 110.365 73.151  1.00 101.64 ? 316 SER R C    1 
ATOM   16978 O O    . SER F 6 402 ? 123.663 110.386 74.389  1.00 98.77  ? 316 SER R O    1 
ATOM   16979 C CB   . SER F 6 402 ? 125.864 110.144 71.907  1.00 98.75  ? 316 SER R CB   1 
ATOM   16980 O OG   . SER F 6 402 ? 126.655 109.308 71.080  1.00 98.70  ? 316 SER R OG   1 
ATOM   16981 H H    . SER F 6 402 ? 124.250 108.962 70.516  1.00 92.26  ? 316 SER R H    1 
ATOM   16982 H HA   . SER F 6 402 ? 124.906 108.723 73.033  1.00 96.64  ? 316 SER R HA   1 
ATOM   16983 H HB2  . SER F 6 402 ? 125.585 110.920 71.395  1.00 97.34  ? 316 SER R HB2  1 
ATOM   16984 H HB3  . SER F 6 402 ? 126.393 110.423 72.670  1.00 97.76  ? 316 SER R HB3  1 
ATOM   16985 H HG   . SER F 6 402 ? 127.319 109.737 70.793  1.00 98.13  ? 316 SER R HG   1 
ATOM   16986 N N    . LEU F 6 403 ? 122.929 111.165 72.406  1.00 99.33  ? 317 LEU R N    1 
ATOM   16987 C CA   . LEU F 6 403 ? 122.020 112.113 73.039  1.00 94.65  ? 317 LEU R CA   1 
ATOM   16988 C C    . LEU F 6 403 ? 120.975 111.393 73.878  1.00 92.31  ? 317 LEU R C    1 
ATOM   16989 O O    . LEU F 6 403 ? 120.740 111.762 75.033  1.00 92.38  ? 317 LEU R O    1 
ATOM   16990 C CB   . LEU F 6 403 ? 121.345 112.981 71.979  1.00 95.78  ? 317 LEU R CB   1 
ATOM   16991 C CG   . LEU F 6 403 ? 120.545 114.178 72.498  1.00 100.73 ? 317 LEU R CG   1 
ATOM   16992 C CD1  . LEU F 6 403 ? 121.403 115.091 73.366  1.00 99.33  ? 317 LEU R CD1  1 
ATOM   16993 C CD2  . LEU F 6 403 ? 119.942 114.953 71.338  1.00 100.90 ? 317 LEU R CD2  1 
ATOM   16994 H H    . LEU F 6 403 ? 122.919 111.178 71.546  1.00 96.11  ? 317 LEU R H    1 
ATOM   16995 H HA   . LEU F 6 403 ? 122.532 112.690 73.628  1.00 96.21  ? 317 LEU R HA   1 
ATOM   16996 H HB2  . LEU F 6 403 ? 122.031 113.327 71.388  1.00 96.50  ? 317 LEU R HB2  1 
ATOM   16997 H HB3  . LEU F 6 403 ? 120.736 112.423 71.472  1.00 94.96  ? 317 LEU R HB3  1 
ATOM   16998 H HG   . LEU F 6 403 ? 119.814 113.850 73.046  1.00 98.65  ? 317 LEU R HG   1 
ATOM   16999 H HD11 . LEU F 6 403 ? 121.568 114.657 74.218  1.00 98.78  ? 317 LEU R HD11 1 
ATOM   17000 H HD12 . LEU F 6 403 ? 120.930 115.926 73.508  1.00 99.66  ? 317 LEU R HD12 1 
ATOM   17001 H HD13 . LEU F 6 403 ? 122.243 115.262 72.912  1.00 98.31  ? 317 LEU R HD13 1 
ATOM   17002 H HD21 . LEU F 6 403 ? 120.659 115.281 70.773  1.00 100.11 ? 317 LEU R HD21 1 
ATOM   17003 H HD22 . LEU F 6 403 ? 119.430 115.698 71.690  1.00 100.51 ? 317 LEU R HD22 1 
ATOM   17004 H HD23 . LEU F 6 403 ? 119.364 114.363 70.831  1.00 97.67  ? 317 LEU R HD23 1 
ATOM   17005 N N    . SER F 6 404 ? 120.340 110.362 73.319  1.00 88.83  ? 318 SER R N    1 
ATOM   17006 C CA   . SER F 6 404 ? 119.360 109.603 74.088  1.00 88.14  ? 318 SER R CA   1 
ATOM   17007 C C    . SER F 6 404 ? 120.002 108.988 75.322  1.00 88.62  ? 318 SER R C    1 
ATOM   17008 O O    . SER F 6 404 ? 119.445 109.049 76.431  1.00 91.57  ? 318 SER R O    1 
ATOM   17009 C CB   . SER F 6 404 ? 118.744 108.509 73.218  1.00 78.00  ? 318 SER R CB   1 
ATOM   17010 O OG   . SER F 6 404 ? 118.324 109.019 71.966  1.00 82.61  ? 318 SER R OG   1 
ATOM   17011 H H    . SER F 6 404 ? 120.458 110.086 72.513  1.00 90.03  ? 318 SER R H    1 
ATOM   17012 H HA   . SER F 6 404 ? 118.651 110.197 74.379  1.00 89.50  ? 318 SER R HA   1 
ATOM   17013 H HB2  . SER F 6 404 ? 119.404 107.814 73.070  1.00 82.39  ? 318 SER R HB2  1 
ATOM   17014 H HB3  . SER F 6 404 ? 117.974 108.139 73.680  1.00 79.82  ? 318 SER R HB3  1 
ATOM   17015 H HG   . SER F 6 404 ? 118.993 109.195 71.490  1.00 86.59  ? 318 SER R HG   1 
ATOM   17016 N N    . HIS F 6 405 ? 121.183 108.394 75.145  1.00 88.34  ? 319 HIS R N    1 
ATOM   17017 C CA   . HIS F 6 405 ? 121.827 107.672 76.231  1.00 89.99  ? 319 HIS R CA   1 
ATOM   17018 C C    . HIS F 6 405 ? 122.128 108.610 77.387  1.00 87.89  ? 319 HIS R C    1 
ATOM   17019 O O    . HIS F 6 405 ? 121.910 108.266 78.554  1.00 84.31  ? 319 HIS R O    1 
ATOM   17020 C CB   . HIS F 6 405 ? 123.111 107.020 75.720  1.00 92.17  ? 319 HIS R CB   1 
ATOM   17021 C CG   . HIS F 6 405 ? 122.978 105.556 75.443  1.00 93.45  ? 319 HIS R CG   1 
ATOM   17022 N ND1  . HIS F 6 405 ? 122.550 104.653 76.389  1.00 92.49  ? 319 HIS R ND1  1 
ATOM   17023 C CD2  . HIS F 6 405 ? 123.214 104.839 74.319  1.00 97.21  ? 319 HIS R CD2  1 
ATOM   17024 C CE1  . HIS F 6 405 ? 122.528 103.442 75.863  1.00 97.09  ? 319 HIS R CE1  1 
ATOM   17025 N NE2  . HIS F 6 405 ? 122.928 103.527 74.607  1.00 99.12  ? 319 HIS R NE2  1 
ATOM   17026 H H    . HIS F 6 405 ? 121.625 108.397 74.408  1.00 89.63  ? 319 HIS R H    1 
ATOM   17027 H HA   . HIS F 6 405 ? 121.234 106.973 76.549  1.00 90.35  ? 319 HIS R HA   1 
ATOM   17028 H HB2  . HIS F 6 405 ? 123.384 107.456 74.898  1.00 92.41  ? 319 HIS R HB2  1 
ATOM   17029 H HB3  . HIS F 6 405 ? 123.803 107.130 76.392  1.00 92.75  ? 319 HIS R HB3  1 
ATOM   17030 H HD2  . HIS F 6 405 ? 123.515 105.173 73.505  1.00 94.25  ? 319 HIS R HD2  1 
ATOM   17031 H HE1  . HIS F 6 405 ? 122.275 102.662 76.301  1.00 93.70  ? 319 HIS R HE1  1 
ATOM   17032 H HE2  . HIS F 6 405 ? 122.997 102.868 74.059  1.00 96.70  ? 319 HIS R HE2  1 
ATOM   17033 N N    . ILE F 6 406 ? 122.630 109.805 77.078  1.00 88.79  ? 320 ILE R N    1 
ATOM   17034 C CA   . ILE F 6 406 ? 122.933 110.770 78.127  1.00 94.21  ? 320 ILE R CA   1 
ATOM   17035 C C    . ILE F 6 406 ? 121.649 111.314 78.740  1.00 90.70  ? 320 ILE R C    1 
ATOM   17036 O O    . ILE F 6 406 ? 121.533 111.434 79.966  1.00 88.53  ? 320 ILE R O    1 
ATOM   17037 C CB   . ILE F 6 406 ? 123.824 111.896 77.566  1.00 99.82  ? 320 ILE R CB   1 
ATOM   17038 C CG1  . ILE F 6 406 ? 125.304 111.527 77.698  1.00 99.50  ? 320 ILE R CG1  1 
ATOM   17039 C CG2  . ILE F 6 406 ? 123.562 113.215 78.284  1.00 93.68  ? 320 ILE R CG2  1 
ATOM   17040 C CD1  . ILE F 6 406 ? 125.672 110.192 77.081  1.00 95.46  ? 320 ILE R CD1  1 
ATOM   17041 H H    . ILE F 6 406 ? 122.801 110.077 76.281  1.00 91.21  ? 320 ILE R H    1 
ATOM   17042 H HA   . ILE F 6 406 ? 123.430 110.322 78.830  1.00 93.12  ? 320 ILE R HA   1 
ATOM   17043 H HB   . ILE F 6 406 ? 123.618 112.012 76.625  1.00 96.17  ? 320 ILE R HB   1 
ATOM   17044 H HG12 . ILE F 6 406 ? 125.834 112.210 77.258  1.00 98.63  ? 320 ILE R HG12 1 
ATOM   17045 H HG13 . ILE F 6 406 ? 125.534 111.491 78.640  1.00 96.81  ? 320 ILE R HG13 1 
ATOM   17046 H HG21 . ILE F 6 406 ? 124.273 113.835 78.058  1.00 93.92  ? 320 ILE R HG21 1 
ATOM   17047 H HG22 . ILE F 6 406 ? 122.710 113.578 77.993  1.00 93.87  ? 320 ILE R HG22 1 
ATOM   17048 H HG23 . ILE F 6 406 ? 123.556 113.063 79.242  1.00 93.81  ? 320 ILE R HG23 1 
ATOM   17049 H HD11 . ILE F 6 406 ? 126.638 110.099 77.087  1.00 94.94  ? 320 ILE R HD11 1 
ATOM   17050 H HD12 . ILE F 6 406 ? 125.271 109.479 77.603  1.00 94.33  ? 320 ILE R HD12 1 
ATOM   17051 H HD13 . ILE F 6 406 ? 125.343 110.162 76.170  1.00 95.09  ? 320 ILE R HD13 1 
ATOM   17052 N N    . LEU F 6 407 ? 120.664 111.652 77.905  1.00 89.98  ? 321 LEU R N    1 
ATOM   17053 C CA   . LEU F 6 407 ? 119.485 112.353 78.396  1.00 86.95  ? 321 LEU R CA   1 
ATOM   17054 C C    . LEU F 6 407 ? 118.664 111.485 79.341  1.00 81.30  ? 321 LEU R C    1 
ATOM   17055 O O    . LEU F 6 407 ? 118.130 111.982 80.339  1.00 80.76  ? 321 LEU R O    1 
ATOM   17056 C CB   . LEU F 6 407 ? 118.628 112.822 77.217  1.00 85.83  ? 321 LEU R CB   1 
ATOM   17057 C CG   . LEU F 6 407 ? 119.119 114.042 76.429  1.00 86.59  ? 321 LEU R CG   1 
ATOM   17058 C CD1  . LEU F 6 407 ? 118.023 114.554 75.511  1.00 85.47  ? 321 LEU R CD1  1 
ATOM   17059 C CD2  . LEU F 6 407 ? 119.605 115.158 77.342  1.00 85.13  ? 321 LEU R CD2  1 
ATOM   17060 H H    . LEU F 6 407 ? 120.657 111.486 77.061  1.00 89.99  ? 321 LEU R H    1 
ATOM   17061 H HA   . LEU F 6 407 ? 119.772 113.130 78.897  1.00 87.70  ? 321 LEU R HA   1 
ATOM   17062 H HB2  . LEU F 6 407 ? 118.555 112.086 76.588  1.00 86.86  ? 321 LEU R HB2  1 
ATOM   17063 H HB3  . LEU F 6 407 ? 117.746 113.038 77.557  1.00 83.73  ? 321 LEU R HB3  1 
ATOM   17064 H HG   . LEU F 6 407 ? 119.866 113.776 75.872  1.00 89.12  ? 321 LEU R HG   1 
ATOM   17065 H HD11 . LEU F 6 407 ? 118.311 115.390 75.111  1.00 87.04  ? 321 LEU R HD11 1 
ATOM   17066 H HD12 . LEU F 6 407 ? 117.860 113.898 74.817  1.00 86.73  ? 321 LEU R HD12 1 
ATOM   17067 H HD13 . LEU F 6 407 ? 117.216 114.697 76.030  1.00 83.84  ? 321 LEU R HD13 1 
ATOM   17068 H HD21 . LEU F 6 407 ? 119.668 115.981 76.832  1.00 86.23  ? 321 LEU R HD21 1 
ATOM   17069 H HD22 . LEU F 6 407 ? 118.975 115.267 78.071  1.00 82.98  ? 321 LEU R HD22 1 
ATOM   17070 H HD23 . LEU F 6 407 ? 120.477 114.920 77.694  1.00 86.55  ? 321 LEU R HD23 1 
ATOM   17071 N N    . PHE F 6 408 ? 118.546 110.199 79.051  1.00 76.10  ? 322 PHE R N    1 
ATOM   17072 C CA   . PHE F 6 408 ? 117.694 109.363 79.881  1.00 69.84  ? 322 PHE R CA   1 
ATOM   17073 C C    . PHE F 6 408 ? 118.218 109.246 81.317  1.00 80.12  ? 322 PHE R C    1 
ATOM   17074 O O    . PHE F 6 408 ? 117.473 108.850 82.213  1.00 82.17  ? 322 PHE R O    1 
ATOM   17075 C CB   . PHE F 6 408 ? 117.533 107.979 79.253  1.00 64.51  ? 322 PHE R CB   1 
ATOM   17076 C CG   . PHE F 6 408 ? 116.819 107.987 77.927  1.00 61.92  ? 322 PHE R CG   1 
ATOM   17077 C CD1  . PHE F 6 408 ? 115.991 109.040 77.552  1.00 63.18  ? 322 PHE R CD1  1 
ATOM   17078 C CD2  . PHE F 6 408 ? 116.980 106.931 77.052  1.00 71.16  ? 322 PHE R CD2  1 
ATOM   17079 C CE1  . PHE F 6 408 ? 115.343 109.030 76.334  1.00 73.78  ? 322 PHE R CE1  1 
ATOM   17080 C CE2  . PHE F 6 408 ? 116.333 106.918 75.831  1.00 69.82  ? 322 PHE R CE2  1 
ATOM   17081 C CZ   . PHE F 6 408 ? 115.515 107.969 75.471  1.00 72.85  ? 322 PHE R CZ   1 
ATOM   17082 H H    . PHE F 6 408 ? 118.936 109.785 78.403  1.00 79.76  ? 322 PHE R H    1 
ATOM   17083 H HA   . PHE F 6 408 ? 116.808 109.773 79.948  1.00 69.98  ? 322 PHE R HA   1 
ATOM   17084 H HB2  . PHE F 6 408 ? 118.413 107.596 79.113  1.00 73.23  ? 322 PHE R HB2  1 
ATOM   17085 H HB3  . PHE F 6 408 ? 117.021 107.427 79.861  1.00 67.16  ? 322 PHE R HB3  1 
ATOM   17086 H HD1  . PHE F 6 408 ? 115.860 109.765 78.116  1.00 68.32  ? 322 PHE R HD1  1 
ATOM   17087 H HD2  . PHE F 6 408 ? 117.529 106.221 77.292  1.00 71.17  ? 322 PHE R HD2  1 
ATOM   17088 H HE1  . PHE F 6 408 ? 114.793 109.740 76.094  1.00 73.85  ? 322 PHE R HE1  1 
ATOM   17089 H HE2  . PHE F 6 408 ? 116.449 106.202 75.251  1.00 67.31  ? 322 PHE R HE2  1 
ATOM   17090 H HZ   . PHE F 6 408 ? 115.080 107.960 74.650  1.00 70.02  ? 322 PHE R HZ   1 
ATOM   17091 N N    . LEU F 6 409 ? 119.479 109.608 81.546  1.00 80.29  ? 323 LEU R N    1 
ATOM   17092 C CA   . LEU F 6 409 ? 120.028 109.519 82.897  1.00 76.94  ? 323 LEU R CA   1 
ATOM   17093 C C    . LEU F 6 409 ? 119.511 110.640 83.790  1.00 72.14  ? 323 LEU R C    1 
ATOM   17094 O O    . LEU F 6 409 ? 119.581 110.540 85.023  1.00 77.75  ? 323 LEU R O    1 
ATOM   17095 C CB   . LEU F 6 409 ? 121.554 109.552 82.846  1.00 85.45  ? 323 LEU R CB   1 
ATOM   17096 C CG   . LEU F 6 409 ? 122.228 108.350 82.187  1.00 87.15  ? 323 LEU R CG   1 
ATOM   17097 C CD1  . LEU F 6 409 ? 123.600 108.744 81.675  1.00 88.41  ? 323 LEU R CD1  1 
ATOM   17098 C CD2  . LEU F 6 409 ? 122.323 107.188 83.159  1.00 86.58  ? 323 LEU R CD2  1 
ATOM   17099 H H    . LEU F 6 409 ? 120.026 109.907 80.954  1.00 81.18  ? 323 LEU R H    1 
ATOM   17100 H HA   . LEU F 6 409 ? 119.758 108.675 83.291  1.00 77.95  ? 323 LEU R HA   1 
ATOM   17101 H HB2  . LEU F 6 409 ? 121.826 110.342 82.353  1.00 84.64  ? 323 LEU R HB2  1 
ATOM   17102 H HB3  . LEU F 6 409 ? 121.888 109.609 83.755  1.00 83.30  ? 323 LEU R HB3  1 
ATOM   17103 H HG   . LEU F 6 409 ? 121.695 108.064 81.428  1.00 85.18  ? 323 LEU R HG   1 
ATOM   17104 H HD11 . LEU F 6 409 ? 124.045 107.960 81.320  1.00 88.98  ? 323 LEU R HD11 1 
ATOM   17105 H HD12 . LEU F 6 409 ? 124.115 109.110 82.411  1.00 88.92  ? 323 LEU R HD12 1 
ATOM   17106 H HD13 . LEU F 6 409 ? 123.497 109.411 80.979  1.00 88.74  ? 323 LEU R HD13 1 
ATOM   17107 H HD21 . LEU F 6 409 ? 122.834 107.466 83.935  1.00 86.83  ? 323 LEU R HD21 1 
ATOM   17108 H HD22 . LEU F 6 409 ? 121.428 106.928 83.428  1.00 85.04  ? 323 LEU R HD22 1 
ATOM   17109 H HD23 . LEU F 6 409 ? 122.765 106.445 82.721  1.00 87.76  ? 323 LEU R HD23 1 
ATOM   17110 N N    . PHE F 6 410 ? 119.009 111.721 83.191  1.00 68.19  ? 324 PHE R N    1 
ATOM   17111 C CA   . PHE F 6 410 ? 118.483 112.822 83.986  1.00 69.13  ? 324 PHE R CA   1 
ATOM   17112 C C    . PHE F 6 410 ? 117.365 112.356 84.907  1.00 70.24  ? 324 PHE R C    1 
ATOM   17113 O O    . PHE F 6 410 ? 117.136 112.961 85.960  1.00 73.51  ? 324 PHE R O    1 
ATOM   17114 C CB   . PHE F 6 410 ? 117.993 113.937 83.064  1.00 73.90  ? 324 PHE R CB   1 
ATOM   17115 C CG   . PHE F 6 410 ? 119.099 114.740 82.445  1.00 79.76  ? 324 PHE R CG   1 
ATOM   17116 C CD1  . PHE F 6 410 ? 119.830 114.237 81.385  1.00 80.40  ? 324 PHE R CD1  1 
ATOM   17117 C CD2  . PHE F 6 410 ? 119.401 116.005 82.918  1.00 80.41  ? 324 PHE R CD2  1 
ATOM   17118 C CE1  . PHE F 6 410 ? 120.845 114.975 80.813  1.00 85.14  ? 324 PHE R CE1  1 
ATOM   17119 C CE2  . PHE F 6 410 ? 120.415 116.748 82.349  1.00 83.47  ? 324 PHE R CE2  1 
ATOM   17120 C CZ   . PHE F 6 410 ? 121.137 116.233 81.295  1.00 87.71  ? 324 PHE R CZ   1 
ATOM   17121 H H    . PHE F 6 410 ? 118.967 111.840 82.343  1.00 74.21  ? 324 PHE R H    1 
ATOM   17122 H HA   . PHE F 6 410 ? 119.195 113.181 84.537  1.00 72.09  ? 324 PHE R HA   1 
ATOM   17123 H HB2  . PHE F 6 410 ? 117.464 113.549 82.349  1.00 73.58  ? 324 PHE R HB2  1 
ATOM   17124 H HB3  . PHE F 6 410 ? 117.452 114.550 83.583  1.00 72.43  ? 324 PHE R HB3  1 
ATOM   17125 H HD1  . PHE F 6 410 ? 119.639 113.389 81.056  1.00 80.02  ? 324 PHE R HD1  1 
ATOM   17126 H HD2  . PHE F 6 410 ? 118.917 116.358 83.629  1.00 75.83  ? 324 PHE R HD2  1 
ATOM   17127 H HE1  . PHE F 6 410 ? 121.331 114.624 80.101  1.00 85.17  ? 324 PHE R HE1  1 
ATOM   17128 H HE2  . PHE F 6 410 ? 120.610 117.597 82.676  1.00 81.78  ? 324 PHE R HE2  1 
ATOM   17129 H HZ   . PHE F 6 410 ? 121.821 116.732 80.910  1.00 86.24  ? 324 PHE R HZ   1 
ATOM   17130 N N    . GLY F 6 411 ? 116.655 111.292 84.532  1.00 71.82  ? 325 GLY R N    1 
ATOM   17131 C CA   . GLY F 6 411 ? 115.633 110.757 85.416  1.00 72.72  ? 325 GLY R CA   1 
ATOM   17132 C C    . GLY F 6 411 ? 116.215 110.227 86.711  1.00 75.23  ? 325 GLY R C    1 
ATOM   17133 O O    . GLY F 6 411 ? 115.708 110.509 87.799  1.00 76.96  ? 325 GLY R O    1 
ATOM   17134 H H    . GLY F 6 411 ? 116.745 110.872 83.788  1.00 71.80  ? 325 GLY R H    1 
ATOM   17135 H HA2  . GLY F 6 411 ? 114.995 111.455 85.630  1.00 67.36  ? 325 GLY R HA2  1 
ATOM   17136 H HA3  . GLY F 6 411 ? 115.162 110.036 84.970  1.00 68.28  ? 325 GLY R HA3  1 
ATOM   17137 N N    . LEU F 6 412 ? 117.293 109.448 86.610  1.00 74.96  ? 326 LEU R N    1 
ATOM   17138 C CA   . LEU F 6 412 ? 117.951 108.941 87.808  1.00 76.30  ? 326 LEU R CA   1 
ATOM   17139 C C    . LEU F 6 412 ? 118.675 110.050 88.557  1.00 76.19  ? 326 LEU R C    1 
ATOM   17140 O O    . LEU F 6 412 ? 118.959 109.906 89.750  1.00 79.27  ? 326 LEU R O    1 
ATOM   17141 C CB   . LEU F 6 412 ? 118.938 107.833 87.440  1.00 83.93  ? 326 LEU R CB   1 
ATOM   17142 C CG   . LEU F 6 412 ? 118.363 106.436 87.189  1.00 83.98  ? 326 LEU R CG   1 
ATOM   17143 C CD1  . LEU F 6 412 ? 117.378 106.442 86.032  1.00 79.62  ? 326 LEU R CD1  1 
ATOM   17144 C CD2  . LEU F 6 412 ? 119.486 105.448 86.928  1.00 82.60  ? 326 LEU R CD2  1 
ATOM   17145 H H    . LEU F 6 412 ? 117.656 109.203 85.870  1.00 75.69  ? 326 LEU R H    1 
ATOM   17146 H HA   . LEU F 6 412 ? 117.282 108.564 88.400  1.00 76.59  ? 326 LEU R HA   1 
ATOM   17147 H HB2  . LEU F 6 412 ? 119.402 108.101 86.632  1.00 81.48  ? 326 LEU R HB2  1 
ATOM   17148 H HB3  . LEU F 6 412 ? 119.579 107.751 88.163  1.00 82.09  ? 326 LEU R HB3  1 
ATOM   17149 H HG   . LEU F 6 412 ? 117.889 106.145 87.983  1.00 80.30  ? 326 LEU R HG   1 
ATOM   17150 H HD11 . LEU F 6 412 ? 117.145 105.525 85.815  1.00 78.91  ? 326 LEU R HD11 1 
ATOM   17151 H HD12 . LEU F 6 412 ? 116.584 106.933 86.295  1.00 78.91  ? 326 LEU R HD12 1 
ATOM   17152 H HD13 . LEU F 6 412 ? 117.793 106.866 85.264  1.00 78.39  ? 326 LEU R HD13 1 
ATOM   17153 H HD21 . LEU F 6 412 ? 119.112 104.555 86.865  1.00 78.49  ? 326 LEU R HD21 1 
ATOM   17154 H HD22 . LEU F 6 412 ? 119.927 105.681 86.096  1.00 81.39  ? 326 LEU R HD22 1 
ATOM   17155 H HD23 . LEU F 6 412 ? 120.120 105.491 87.661  1.00 81.43  ? 326 LEU R HD23 1 
ATOM   17156 N N    . LEU F 6 413 ? 119.003 111.145 87.870  1.00 76.84  ? 327 LEU R N    1 
ATOM   17157 C CA   . LEU F 6 413 ? 119.689 112.250 88.535  1.00 73.99  ? 327 LEU R CA   1 
ATOM   17158 C C    . LEU F 6 413 ? 118.895 112.724 89.752  1.00 76.57  ? 327 LEU R C    1 
ATOM   17159 O O    . LEU F 6 413 ? 119.473 113.087 90.789  1.00 82.49  ? 327 LEU R O    1 
ATOM   17160 C CB   . LEU F 6 413 ? 119.882 113.397 87.540  1.00 74.61  ? 327 LEU R CB   1 
ATOM   17161 C CG   . LEU F 6 413 ? 120.511 114.727 87.961  1.00 81.48  ? 327 LEU R CG   1 
ATOM   17162 C CD1  . LEU F 6 413 ? 121.587 114.539 89.017  1.00 83.67  ? 327 LEU R CD1  1 
ATOM   17163 C CD2  . LEU F 6 413 ? 121.069 115.455 86.753  1.00 80.57  ? 327 LEU R CD2  1 
ATOM   17164 H H    . LEU F 6 413 ? 118.837 111.273 87.035  1.00 76.27  ? 327 LEU R H    1 
ATOM   17165 H HA   . LEU F 6 413 ? 120.562 111.953 88.830  1.00 76.32  ? 327 LEU R HA   1 
ATOM   17166 H HB2  . LEU F 6 413 ? 120.434 113.057 86.818  1.00 75.18  ? 327 LEU R HB2  1 
ATOM   17167 H HB3  . LEU F 6 413 ? 119.011 113.614 87.180  1.00 74.78  ? 327 LEU R HB3  1 
ATOM   17168 H HG   . LEU F 6 413 ? 119.820 115.287 88.347  1.00 78.19  ? 327 LEU R HG   1 
ATOM   17169 H HD11 . LEU F 6 413 ? 121.879 115.410 89.327  1.00 81.73  ? 327 LEU R HD11 1 
ATOM   17170 H HD12 . LEU F 6 413 ? 121.246 114.019 89.750  1.00 82.01  ? 327 LEU R HD12 1 
ATOM   17171 H HD13 . LEU F 6 413 ? 122.334 114.070 88.618  1.00 81.25  ? 327 LEU R HD13 1 
ATOM   17172 H HD21 . LEU F 6 413 ? 121.169 116.394 86.969  1.00 79.34  ? 327 LEU R HD21 1 
ATOM   17173 H HD22 . LEU F 6 413 ? 121.930 115.072 86.528  1.00 80.94  ? 327 LEU R HD22 1 
ATOM   17174 H HD23 . LEU F 6 413 ? 120.455 115.351 86.010  1.00 77.35  ? 327 LEU R HD23 1 
ATOM   17175 N N    . ASN F 6 414 ? 117.566 112.707 89.652  1.00 77.10  ? 328 ASN R N    1 
ATOM   17176 C CA   . ASN F 6 414 ? 116.727 113.085 90.780  1.00 77.82  ? 328 ASN R CA   1 
ATOM   17177 C C    . ASN F 6 414 ? 116.881 112.127 91.950  1.00 75.72  ? 328 ASN R C    1 
ATOM   17178 O O    . ASN F 6 414 ? 116.701 112.543 93.095  1.00 80.52  ? 328 ASN R O    1 
ATOM   17179 C CB   . ASN F 6 414 ? 115.262 113.162 90.336  1.00 78.30  ? 328 ASN R CB   1 
ATOM   17180 C CG   . ASN F 6 414 ? 114.282 113.163 91.502  1.00 81.50  ? 328 ASN R CG   1 
ATOM   17181 O OD1  . ASN F 6 414 ? 114.286 112.266 92.346  1.00 81.16  ? 328 ASN R OD1  1 
ATOM   17182 N ND2  . ASN F 6 414 ? 113.435 114.182 91.551  1.00 80.68  ? 328 ASN R ND2  1 
ATOM   17183 H H    . ASN F 6 414 ? 117.130 112.486 88.945  1.00 76.83  ? 328 ASN R H    1 
ATOM   17184 H HA   . ASN F 6 414 ? 116.991 113.967 91.084  1.00 77.84  ? 328 ASN R HA   1 
ATOM   17185 H HB2  . ASN F 6 414 ? 115.128 113.983 89.837  1.00 75.55  ? 328 ASN R HB2  1 
ATOM   17186 H HB3  . ASN F 6 414 ? 115.059 112.398 89.774  1.00 74.91  ? 328 ASN R HB3  1 
ATOM   17187 H HD21 . ASN F 6 414 ? 113.460 114.791 90.945  1.00 73.89  ? 328 ASN R HD21 1 
ATOM   17188 H HD22 . ASN F 6 414 ? 112.859 114.232 92.188  1.00 77.61  ? 328 ASN R HD22 1 
ATOM   17189 N N    . THR F 6 415 ? 117.206 110.861 91.695  1.00 75.17  ? 329 THR R N    1 
ATOM   17190 C CA   . THR F 6 415 ? 117.427 109.932 92.798  1.00 78.13  ? 329 THR R CA   1 
ATOM   17191 C C    . THR F 6 415 ? 118.519 110.436 93.731  1.00 82.06  ? 329 THR R C    1 
ATOM   17192 O O    . THR F 6 415 ? 118.362 110.399 94.956  1.00 80.30  ? 329 THR R O    1 
ATOM   17193 C CB   . THR F 6 415 ? 117.788 108.549 92.261  1.00 82.28  ? 329 THR R CB   1 
ATOM   17194 O OG1  . THR F 6 415 ? 117.080 108.302 91.040  1.00 83.74  ? 329 THR R OG1  1 
ATOM   17195 C CG2  . THR F 6 415 ? 117.441 107.478 93.278  1.00 77.86  ? 329 THR R CG2  1 
ATOM   17196 H H    . THR F 6 415 ? 117.287 110.522 90.911  1.00 77.39  ? 329 THR R H    1 
ATOM   17197 H HA   . THR F 6 415 ? 116.608 109.851 93.308  1.00 77.65  ? 329 THR R HA   1 
ATOM   17198 H HB   . THR F 6 415 ? 118.743 108.511 92.093  1.00 80.40  ? 329 THR R HB   1 
ATOM   17199 H HG1  . THR F 6 415 ? 117.248 107.527 90.762  1.00 79.73  ? 329 THR R HG1  1 
ATOM   17200 H HG21 . THR F 6 415 ? 117.673 106.603 92.930  1.00 76.39  ? 329 THR R HG21 1 
ATOM   17201 H HG22 . THR F 6 415 ? 117.937 107.629 94.097  1.00 76.96  ? 329 THR R HG22 1 
ATOM   17202 H HG23 . THR F 6 415 ? 116.491 107.501 93.474  1.00 74.25  ? 329 THR R HG23 1 
ATOM   17203 N N    . CYS F 6 416 ? 119.630 110.919 93.178  1.00 85.95  ? 330 CYS R N    1 
ATOM   17204 C CA   . CYS F 6 416 ? 120.686 111.447 94.030  1.00 82.91  ? 330 CYS R CA   1 
ATOM   17205 C C    . CYS F 6 416 ? 120.372 112.853 94.525  1.00 80.99  ? 330 CYS R C    1 
ATOM   17206 O O    . CYS F 6 416 ? 120.788 113.216 95.631  1.00 84.08  ? 330 CYS R O    1 
ATOM   17207 C CB   . CYS F 6 416 ? 122.029 111.433 93.296  1.00 89.58  ? 330 CYS R CB   1 
ATOM   17208 S SG   . CYS F 6 416 ? 122.021 112.154 91.646  1.00 99.44  ? 330 CYS R SG   1 
ATOM   17209 H H    . CYS F 6 416 ? 119.789 110.952 92.334  1.00 83.86  ? 330 CYS R H    1 
ATOM   17210 H HA   . CYS F 6 416 ? 120.772 110.874 94.808  1.00 83.64  ? 330 CYS R HA   1 
ATOM   17211 H HB2  . CYS F 6 416 ? 122.674 111.925 93.826  1.00 89.08  ? 330 CYS R HB2  1 
ATOM   17212 H HB3  . CYS F 6 416 ? 122.319 110.512 93.207  1.00 89.19  ? 330 CYS R HB3  1 
ATOM   17213 H HG   . CYS F 6 416 ? 123.124 112.068 91.181  1.00 89.31  ? 330 CYS R HG   1 
ATOM   17214 N N    . LEU F 6 417 ? 119.650 113.660 93.742  1.00 79.69  ? 331 LEU R N    1 
ATOM   17215 C CA   . LEU F 6 417 ? 119.370 115.022 94.197  1.00 78.87  ? 331 LEU R CA   1 
ATOM   17216 C C    . LEU F 6 417 ? 118.295 115.094 95.280  1.00 79.00  ? 331 LEU R C    1 
ATOM   17217 O O    . LEU F 6 417 ? 118.262 116.070 96.034  1.00 81.25  ? 331 LEU R O    1 
ATOM   17218 C CB   . LEU F 6 417 ? 118.967 115.908 93.019  1.00 81.57  ? 331 LEU R CB   1 
ATOM   17219 C CG   . LEU F 6 417 ? 120.064 116.827 92.478  1.00 83.45  ? 331 LEU R CG   1 
ATOM   17220 C CD1  . LEU F 6 417 ? 120.632 117.722 93.571  1.00 83.63  ? 331 LEU R CD1  1 
ATOM   17221 C CD2  . LEU F 6 417 ? 121.165 115.990 91.884  1.00 81.69  ? 331 LEU R CD2  1 
ATOM   17222 H H    . LEU F 6 417 ? 119.320 113.452 92.977  1.00 81.06  ? 331 LEU R H    1 
ATOM   17223 H HA   . LEU F 6 417 ? 120.185 115.377 94.581  1.00 80.55  ? 331 LEU R HA   1 
ATOM   17224 H HB2  . LEU F 6 417 ? 118.681 115.336 92.290  1.00 80.50  ? 331 LEU R HB2  1 
ATOM   17225 H HB3  . LEU F 6 417 ? 118.226 116.469 93.296  1.00 82.15  ? 331 LEU R HB3  1 
ATOM   17226 H HG   . LEU F 6 417 ? 119.694 117.390 91.779  1.00 81.91  ? 331 LEU R HG   1 
ATOM   17227 H HD11 . LEU F 6 417 ? 119.904 118.082 94.103  1.00 82.61  ? 331 LEU R HD11 1 
ATOM   17228 H HD12 . LEU F 6 417 ? 121.137 118.442 93.163  1.00 83.05  ? 331 LEU R HD12 1 
ATOM   17229 H HD13 . LEU F 6 417 ? 121.219 117.195 94.133  1.00 82.20  ? 331 LEU R HD13 1 
ATOM   17230 H HD21 . LEU F 6 417 ? 121.706 116.537 91.293  1.00 82.32  ? 331 LEU R HD21 1 
ATOM   17231 H HD22 . LEU F 6 417 ? 121.714 115.628 92.594  1.00 81.96  ? 331 LEU R HD22 1 
ATOM   17232 H HD23 . LEU F 6 417 ? 120.758 115.266 91.395  1.00 81.44  ? 331 LEU R HD23 1 
ATOM   17233 N N    . ASP F 6 418 ? 117.408 114.107 95.378  1.00 76.56  ? 332 ASP R N    1 
ATOM   17234 C CA   . ASP F 6 418 ? 116.326 114.198 96.357  1.00 77.22  ? 332 ASP R CA   1 
ATOM   17235 C C    . ASP F 6 418 ? 116.840 114.244 97.787  1.00 75.06  ? 332 ASP R C    1 
ATOM   17236 O O    . ASP F 6 418 ? 116.404 115.125 98.553  1.00 79.50  ? 332 ASP R O    1 
ATOM   17237 C CB   . ASP F 6 418 ? 115.353 113.032 96.160  1.00 82.18  ? 332 ASP R CB   1 
ATOM   17238 C CG   . ASP F 6 418 ? 114.222 113.363 95.199  1.00 86.41  ? 332 ASP R CG   1 
ATOM   17239 O OD1  . ASP F 6 418 ? 114.146 114.516 94.724  1.00 82.01  ? 332 ASP R OD1  1 
ATOM   17240 O OD2  . ASP F 6 418 ? 113.402 112.463 94.920  1.00 85.76  ? 332 ASP R OD2  1 
ATOM   17241 H H    . ASP F 6 418 ? 117.408 113.391 94.902  1.00 79.42  ? 332 ASP R H    1 
ATOM   17242 H HA   . ASP F 6 418 ? 115.841 115.023 96.203  1.00 79.31  ? 332 ASP R HA   1 
ATOM   17243 H HB2  . ASP F 6 418 ? 115.834 112.272 95.799  1.00 80.92  ? 332 ASP R HB2  1 
ATOM   17244 H HB3  . ASP F 6 418 ? 114.960 112.801 97.017  1.00 78.71  ? 332 ASP R HB3  1 
ATOM   17245 N N    . PRO F 6 419 ? 117.728 113.345 98.220  1.00 77.26  ? 333 PRO R N    1 
ATOM   17246 C CA   . PRO F 6 419 ? 118.227 113.436 99.601  1.00 78.53  ? 333 PRO R CA   1 
ATOM   17247 C C    . PRO F 6 419 ? 118.873 114.769 99.921  1.00 76.75  ? 333 PRO R C    1 
ATOM   17248 O O    . PRO F 6 419 ? 118.666 115.298 101.017 1.00 80.02  ? 333 PRO R O    1 
ATOM   17249 C CB   . PRO F 6 419 ? 119.235 112.282 99.681  1.00 84.36  ? 333 PRO R CB   1 
ATOM   17250 C CG   . PRO F 6 419 ? 118.780 111.311 98.658  1.00 84.08  ? 333 PRO R CG   1 
ATOM   17251 C CD   . PRO F 6 419 ? 118.197 112.124 97.542  1.00 80.41  ? 333 PRO R CD   1 
ATOM   17252 H HA   . PRO F 6 419 ? 117.506 113.272 100.229 1.00 78.64  ? 333 PRO R HA   1 
ATOM   17253 H HB2  . PRO F 6 419 ? 120.124 112.609 99.473  1.00 82.90  ? 333 PRO R HB2  1 
ATOM   17254 H HB3  . PRO F 6 419 ? 119.211 111.887 100.567 1.00 82.97  ? 333 PRO R HB3  1 
ATOM   17255 H HG2  . PRO F 6 419 ? 119.537 110.793 98.343  1.00 82.54  ? 333 PRO R HG2  1 
ATOM   17256 H HG3  . PRO F 6 419 ? 118.105 110.730 99.043  1.00 81.56  ? 333 PRO R HG3  1 
ATOM   17257 H HD2  . PRO F 6 419 ? 118.878 112.339 96.886  1.00 79.96  ? 333 PRO R HD2  1 
ATOM   17258 H HD3  . PRO F 6 419 ? 117.453 111.648 97.144  1.00 79.89  ? 333 PRO R HD3  1 
ATOM   17259 N N    . ILE F 6 420 ? 119.639 115.344 98.993  1.00 75.23  ? 334 ILE R N    1 
ATOM   17260 C CA   . ILE F 6 420 ? 120.312 116.604 99.289  1.00 80.11  ? 334 ILE R CA   1 
ATOM   17261 C C    . ILE F 6 420 ? 119.297 117.735 99.398  1.00 82.84  ? 334 ILE R C    1 
ATOM   17262 O O    . ILE F 6 420 ? 119.424 118.619 100.253 1.00 85.03  ? 334 ILE R O    1 
ATOM   17263 C CB   . ILE F 6 420 ? 121.394 116.898 98.230  1.00 82.98  ? 334 ILE R CB   1 
ATOM   17264 C CG1  . ILE F 6 420 ? 122.567 117.658 98.854  1.00 85.77  ? 334 ILE R CG1  1 
ATOM   17265 C CG2  . ILE F 6 420 ? 120.839 117.711 97.070  1.00 80.69  ? 334 ILE R CG2  1 
ATOM   17266 C CD1  . ILE F 6 420 ? 123.868 117.482 98.101  1.00 81.85  ? 334 ILE R CD1  1 
ATOM   17267 H H    . ILE F 6 420 ? 119.783 115.031 98.205  1.00 78.12  ? 334 ILE R H    1 
ATOM   17268 H HA   . ILE F 6 420 ? 120.749 116.520 100.150 1.00 80.56  ? 334 ILE R HA   1 
ATOM   17269 H HB   . ILE F 6 420 ? 121.724 116.053 97.885  1.00 81.38  ? 334 ILE R HB   1 
ATOM   17270 H HG12 . ILE F 6 420 ? 122.357 118.605 98.868  1.00 84.15  ? 334 ILE R HG12 1 
ATOM   17271 H HG13 . ILE F 6 420 ? 122.709 117.340 99.759  1.00 84.19  ? 334 ILE R HG13 1 
ATOM   17272 H HG21 . ILE F 6 420 ? 120.017 117.308 96.762  1.00 80.38  ? 334 ILE R HG21 1 
ATOM   17273 H HG22 . ILE F 6 420 ? 121.492 117.712 96.352  1.00 81.32  ? 334 ILE R HG22 1 
ATOM   17274 H HG23 . ILE F 6 420 ? 120.675 118.622 97.361  1.00 80.87  ? 334 ILE R HG23 1 
ATOM   17275 H HD11 . ILE F 6 420 ? 124.120 116.545 98.122  1.00 83.35  ? 334 ILE R HD11 1 
ATOM   17276 H HD12 . ILE F 6 420 ? 124.555 118.018 98.527  1.00 81.73  ? 334 ILE R HD12 1 
ATOM   17277 H HD13 . ILE F 6 420 ? 123.744 117.771 97.184  1.00 82.24  ? 334 ILE R HD13 1 
ATOM   17278 N N    . ILE F 6 421 ? 118.274 117.725 98.543  1.00 81.80  ? 335 ILE R N    1 
ATOM   17279 C CA   . ILE F 6 421 ? 117.292 118.805 98.546  1.00 76.91  ? 335 ILE R CA   1 
ATOM   17280 C C    . ILE F 6 421 ? 116.448 118.756 99.812  1.00 73.39  ? 335 ILE R C    1 
ATOM   17281 O O    . ILE F 6 421 ? 116.261 119.773 100.490 1.00 76.14  ? 335 ILE R O    1 
ATOM   17282 C CB   . ILE F 6 421 ? 116.414 118.732 97.285  1.00 75.60  ? 335 ILE R CB   1 
ATOM   17283 C CG1  . ILE F 6 421 ? 117.233 119.101 96.048  1.00 80.20  ? 335 ILE R CG1  1 
ATOM   17284 C CG2  . ILE F 6 421 ? 115.216 119.658 97.422  1.00 77.94  ? 335 ILE R CG2  1 
ATOM   17285 C CD1  . ILE F 6 421 ? 116.560 118.748 94.738  1.00 80.37  ? 335 ILE R CD1  1 
ATOM   17286 H H    . ILE F 6 421 ? 118.126 117.110 97.962  1.00 80.00  ? 335 ILE R H    1 
ATOM   17287 H HA   . ILE F 6 421 ? 117.760 119.654 98.534  1.00 78.17  ? 335 ILE R HA   1 
ATOM   17288 H HB   . ILE F 6 421 ? 116.092 117.823 97.183  1.00 77.23  ? 335 ILE R HB   1 
ATOM   17289 H HG12 . ILE F 6 421 ? 117.389 120.059 96.052  1.00 79.72  ? 335 ILE R HG12 1 
ATOM   17290 H HG13 . ILE F 6 421 ? 118.081 118.630 96.081  1.00 79.30  ? 335 ILE R HG13 1 
ATOM   17291 H HG21 . ILE F 6 421 ? 114.842 119.824 96.543  1.00 76.36  ? 335 ILE R HG21 1 
ATOM   17292 H HG22 . ILE F 6 421 ? 114.549 119.238 97.987  1.00 77.71  ? 335 ILE R HG22 1 
ATOM   17293 H HG23 . ILE F 6 421 ? 115.508 120.495 97.817  1.00 77.29  ? 335 ILE R HG23 1 
ATOM   17294 H HD11 . ILE F 6 421 ? 116.236 117.835 94.788  1.00 79.32  ? 335 ILE R HD11 1 
ATOM   17295 H HD12 . ILE F 6 421 ? 117.206 118.831 94.019  1.00 79.27  ? 335 ILE R HD12 1 
ATOM   17296 H HD13 . ILE F 6 421 ? 115.818 119.354 94.588  1.00 76.27  ? 335 ILE R HD13 1 
ATOM   17297 N N    . TYR F 6 422 ? 115.929 117.578 100.156 1.00 73.39  ? 336 TYR R N    1 
ATOM   17298 C CA   . TYR F 6 422 ? 114.984 117.482 101.262 1.00 73.24  ? 336 TYR R CA   1 
ATOM   17299 C C    . TYR F 6 422 ? 115.631 117.141 102.599 1.00 84.45  ? 336 TYR R C    1 
ATOM   17300 O O    . TYR F 6 422 ? 114.920 117.077 103.608 1.00 82.59  ? 336 TYR R O    1 
ATOM   17301 C CB   . TYR F 6 422 ? 113.912 116.436 100.950 1.00 69.73  ? 336 TYR R CB   1 
ATOM   17302 C CG   . TYR F 6 422 ? 112.983 116.826 99.827  1.00 67.62  ? 336 TYR R CG   1 
ATOM   17303 C CD1  . TYR F 6 422 ? 111.958 117.734 100.035 1.00 71.39  ? 336 TYR R CD1  1 
ATOM   17304 C CD2  . TYR F 6 422 ? 113.124 116.280 98.563  1.00 70.76  ? 336 TYR R CD2  1 
ATOM   17305 C CE1  . TYR F 6 422 ? 111.105 118.091 99.013  1.00 73.96  ? 336 TYR R CE1  1 
ATOM   17306 C CE2  . TYR F 6 422 ? 112.276 116.632 97.536  1.00 68.82  ? 336 TYR R CE2  1 
ATOM   17307 C CZ   . TYR F 6 422 ? 111.269 117.536 97.766  1.00 73.69  ? 336 TYR R CZ   1 
ATOM   17308 O OH   . TYR F 6 422 ? 110.420 117.889 96.742  1.00 77.41  ? 336 TYR R OH   1 
ATOM   17309 H H    . TYR F 6 422 ? 116.107 116.831 99.769  1.00 75.92  ? 336 TYR R H    1 
ATOM   17310 H HA   . TYR F 6 422 ? 114.535 118.336 101.363 1.00 73.33  ? 336 TYR R HA   1 
ATOM   17311 H HB2  . TYR F 6 422 ? 114.348 115.607 100.698 1.00 72.70  ? 336 TYR R HB2  1 
ATOM   17312 H HB3  . TYR F 6 422 ? 113.371 116.296 101.742 1.00 71.02  ? 336 TYR R HB3  1 
ATOM   17313 H HD1  . TYR F 6 422 ? 111.844 118.111 100.877 1.00 71.50  ? 336 TYR R HD1  1 
ATOM   17314 H HD2  . TYR F 6 422 ? 113.805 115.667 98.402  1.00 73.29  ? 336 TYR R HD2  1 
ATOM   17315 H HE1  . TYR F 6 422 ? 110.422 118.704 99.167  1.00 70.84  ? 336 TYR R HE1  1 
ATOM   17316 H HE2  . TYR F 6 422 ? 112.384 116.258 96.691  1.00 70.35  ? 336 TYR R HE2  1 
ATOM   17317 H HH   . TYR F 6 422 ? 110.619 117.465 96.045  1.00 71.35  ? 336 TYR R HH   1 
ATOM   17318 N N    . GLY F 6 423 ? 116.944 116.925 102.642 1.00 92.42  ? 337 GLY R N    1 
ATOM   17319 C CA   . GLY F 6 423 ? 117.606 116.565 103.882 1.00 90.80  ? 337 GLY R CA   1 
ATOM   17320 C C    . GLY F 6 423 ? 118.584 117.610 104.375 1.00 91.55  ? 337 GLY R C    1 
ATOM   17321 O O    . GLY F 6 423 ? 118.747 117.791 105.585 1.00 91.39  ? 337 GLY R O    1 
ATOM   17322 H H    . GLY F 6 423 ? 117.471 116.983 101.964 1.00 85.18  ? 337 GLY R H    1 
ATOM   17323 H HA2  . GLY F 6 423 ? 116.944 116.421 104.575 1.00 86.85  ? 337 GLY R HA2  1 
ATOM   17324 H HA3  . GLY F 6 423 ? 118.092 115.736 103.752 1.00 87.48  ? 337 GLY R HA3  1 
ATOM   17325 N N    . LEU F 6 424 ? 119.238 118.304 103.449 1.00 93.21  ? 338 LEU R N    1 
ATOM   17326 C CA   . LEU F 6 424 ? 120.205 119.337 103.802 1.00 99.00  ? 338 LEU R CA   1 
ATOM   17327 C C    . LEU F 6 424 ? 121.257 118.791 104.761 1.00 105.83 ? 338 LEU R C    1 
ATOM   17328 O O    . LEU F 6 424 ? 121.805 117.708 104.552 1.00 106.25 ? 338 LEU R O    1 
ATOM   17329 C CB   . LEU F 6 424 ? 119.498 120.542 104.427 1.00 96.66  ? 338 LEU R CB   1 
ATOM   17330 C CG   . LEU F 6 424 ? 118.514 121.320 103.544 1.00 95.25  ? 338 LEU R CG   1 
ATOM   17331 C CD1  . LEU F 6 424 ? 119.070 121.528 102.142 1.00 91.69  ? 338 LEU R CD1  1 
ATOM   17332 C CD2  . LEU F 6 424 ? 117.163 120.619 103.486 1.00 91.50  ? 338 LEU R CD2  1 
ATOM   17333 H H    . LEU F 6 424 ? 119.139 118.194 102.602 1.00 90.00  ? 338 LEU R H    1 
ATOM   17334 H HA   . LEU F 6 424 ? 120.664 119.629 103.000 1.00 96.21  ? 338 LEU R HA   1 
ATOM   17335 H HB2  . LEU F 6 424 ? 119.004 120.235 105.203 1.00 97.02  ? 338 LEU R HB2  1 
ATOM   17336 H HB3  . LEU F 6 424 ? 120.178 121.172 104.714 1.00 96.69  ? 338 LEU R HB3  1 
ATOM   17337 H HG   . LEU F 6 424 ? 118.374 122.196 103.936 1.00 94.22  ? 338 LEU R HG   1 
ATOM   17338 H HD11 . LEU F 6 424 ? 119.968 121.888 102.209 1.00 92.32  ? 338 LEU R HD11 1 
ATOM   17339 H HD12 . LEU F 6 424 ? 118.498 122.150 101.665 1.00 90.23  ? 338 LEU R HD12 1 
ATOM   17340 H HD13 . LEU F 6 424 ? 119.090 120.675 101.679 1.00 89.44  ? 338 LEU R HD13 1 
ATOM   17341 H HD21 . LEU F 6 424 ? 117.249 119.803 102.970 1.00 89.24  ? 338 LEU R HD21 1 
ATOM   17342 H HD22 . LEU F 6 424 ? 116.521 121.210 103.062 1.00 89.19  ? 338 LEU R HD22 1 
ATOM   17343 H HD23 . LEU F 6 424 ? 116.873 120.413 104.389 1.00 90.43  ? 338 LEU R HD23 1 
# 
